ATOM 152 N PRO A 15 4.147 4.325 -8.189 1.00 0.00 N ATOM 153 CA PRO A 15 3.324 4.327 -6.992 1.00 0.00 C ATOM 154 C PRO A 15 4.070 3.703 -5.811 1.00 0.00 C ATOM 155 O PRO A 15 4.373 4.384 -4.834 1.00 0.00 O ATOM 156 CB PRO A 15 2.070 3.558 -7.376 1.00 0.00 C ATOM 157 CG PRO A 15 2.434 2.759 -8.616 1.00 0.00 C ATOM 158 CD PRO A 15 3.744 3.309 -9.157 1.00 0.00 C ATOM 159 HA PRO A 15 3.113 5.266 -6.717 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.242 4.238 -7.578 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.647 2.839 -9.367 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.613 3.739 -10.150 1.00 0.00 H ATOM 163 N GLU A 16 4.345 2.413 -5.942 1.00 0.00 N ATOM 164 CA GLU A 16 5.050 1.689 -4.898 1.00 0.00 C ATOM 165 C GLU A 16 6.229 2.515 -4.382 1.00 0.00 C ATOM 166 O GLU A 16 6.460 2.590 -3.177 1.00 0.00 O ATOM 167 CB GLU A 16 5.517 0.321 -5.399 1.00 0.00 C ATOM 168 CG GLU A 16 6.226 0.445 -6.749 1.00 0.00 C ATOM 169 CD GLU A 16 7.727 0.185 -6.606 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.269 0.562 -5.544 1.00 0.00 O ATOM 171 OE2 GLU A 16 8.299 -0.384 -7.561 1.00 0.00 O ATOM 172 H GLU A 16 4.095 1.865 -6.741 1.00 0.00 H ATOM 173 HA GLU A 16 4.321 1.547 -4.101 1.00 0.00 H ATOM 174 HB3 GLU A 16 4.660 -0.348 -5.494 1.00 0.00 H ATOM 175 HG3 GLU A 16 6.063 1.441 -7.160 1.00 0.00 H ATOM 176 N VAL A 17 6.945 3.116 -5.321 1.00 0.00 N ATOM 177 CA VAL A 17 8.095 3.935 -4.977 1.00 0.00 C ATOM 178 C VAL A 17 7.637 5.111 -4.113 1.00 0.00 C ATOM 179 O VAL A 17 8.287 5.450 -3.125 1.00 0.00 O ATOM 180 CB VAL A 17 8.824 4.375 -6.249 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.954 5.353 -5.922 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.353 3.166 -7.023 1.00 0.00 C ATOM 183 H VAL A 17 6.751 3.050 -6.300 1.00 0.00 H ATOM 184 HA VAL A 17 8.777 3.316 -4.394 1.00 0.00 H ATOM 185 HB VAL A 17 8.105 4.892 -6.884 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.141 5.993 -6.784 1.00 0.00 H ATOM 187 HG12 VAL A 17 9.665 5.969 -5.069 1.00 0.00 H ATOM 188 HG13 VAL A 17 10.858 4.797 -5.679 1.00 0.00 H ATOM 189 HG21 VAL A 17 9.921 2.523 -6.351 1.00 0.00 H ATOM 190 HG22 VAL A 17 8.515 2.607 -7.439 1.00 0.00 H ATOM 191 HG23 VAL A 17 9.999 3.507 -7.832 1.00 0.00 H ATOM 192 N ARG A 18 6.522 5.702 -4.516 1.00 0.00 N ATOM 193 CA ARG A 18 5.970 6.834 -3.790 1.00 0.00 C ATOM 194 C ARG A 18 5.538 6.404 -2.387 1.00 0.00 C ATOM 195 O ARG A 18 5.967 6.993 -1.395 1.00 0.00 O ATOM 196 CB ARG A 18 4.767 7.426 -4.527 1.00 0.00 C ATOM 197 CG ARG A 18 4.391 8.794 -3.953 1.00 0.00 C ATOM 198 CD ARG A 18 3.092 9.311 -4.573 1.00 0.00 C ATOM 199 NE ARG A 18 3.395 10.201 -5.716 1.00 0.00 N ATOM 200 CZ ARG A 18 4.081 11.347 -5.612 1.00 0.00 C ATOM 201 NH1 ARG A 18 4.539 11.750 -4.419 1.00 0.00 N ATOM 202 NH2 ARG A 18 4.310 12.092 -6.703 1.00 0.00 N ATOM 203 H ARG A 18 6.000 5.420 -5.320 1.00 0.00 H ATOM 204 HA ARG A 18 6.782 7.559 -3.746 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.917 6.749 -4.448 1.00 0.00 H ATOM 206 HG3 ARG A 18 5.197 9.505 -4.141 1.00 0.00 H ATOM 207 HD3 ARG A 18 2.512 9.851 -3.824 1.00 0.00 H ATOM 208 HE ARG A 18 3.068 9.931 -6.620 1.00 0.00 H ATOM 209 HH11 ARG A 18 4.369 11.194 -3.605 1.00 0.00 H ATOM 210 HH12 ARG A 18 5.052 12.606 -4.342 1.00 0.00 H ATOM 211 HH21 ARG A 18 3.968 11.793 -7.594 1.00 0.00 H ATOM 212 HH22 ARG A 18 4.821 12.948 -6.626 1.00 0.00 H ATOM 213 N PHE A 19 4.696 5.383 -2.347 1.00 0.00 N ATOM 214 CA PHE A 19 4.202 4.869 -1.081 1.00 0.00 C ATOM 215 C PHE A 19 5.019 3.659 -0.625 1.00 0.00 C ATOM 216 O PHE A 19 4.480 2.732 -0.023 1.00 0.00 O ATOM 217 CB PHE A 19 2.753 4.433 -1.311 1.00 0.00 C ATOM 218 CG PHE A 19 1.932 5.417 -2.147 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.728 6.685 -1.700 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.407 5.024 -3.339 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.966 7.597 -2.475 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.645 5.936 -4.114 1.00 0.00 C ATOM 223 CZ PHE A 19 0.441 7.205 -3.666 1.00 0.00 C ATOM 224 H PHE A 19 4.352 4.911 -3.159 1.00 0.00 H ATOM 225 HA PHE A 19 4.298 5.669 -0.348 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.267 4.301 -0.344 1.00 0.00 H ATOM 227 HD1 PHE A 19 2.149 6.999 -0.744 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.571 4.007 -3.697 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.802 8.614 -2.116 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.224 5.621 -5.069 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.144 7.906 -4.262 1.00 0.00 H ATOM 232 N SER A 20 6.308 3.708 -0.928 1.00 0.00 N ATOM 233 CA SER A 20 7.206 2.627 -0.557 1.00 0.00 C ATOM 234 C SER A 20 7.389 2.599 0.963 1.00 0.00 C ATOM 235 O SER A 20 7.362 1.532 1.575 1.00 0.00 O ATOM 236 CB SER A 20 8.561 2.772 -1.252 1.00 0.00 C ATOM 237 OG SER A 20 9.046 4.111 -1.199 1.00 0.00 O ATOM 238 H SER A 20 6.739 4.465 -1.418 1.00 0.00 H ATOM 239 HA SER A 20 6.718 1.715 -0.900 1.00 0.00 H ATOM 240 HB3 SER A 20 8.470 2.460 -2.292 1.00 0.00 H ATOM 241 HG SER A 20 9.018 4.522 -2.111 1.00 0.00 H ATOM 242 N LYS A 21 7.571 3.783 1.527 1.00 0.00 N ATOM 243 CA LYS A 21 7.758 3.908 2.963 1.00 0.00 C ATOM 244 C LYS A 21 6.589 3.236 3.686 1.00 0.00 C ATOM 245 O LYS A 21 6.737 2.769 4.814 1.00 0.00 O ATOM 246 CB LYS A 21 7.962 5.373 3.352 1.00 0.00 C ATOM 247 CG LYS A 21 9.447 5.691 3.535 1.00 0.00 C ATOM 248 CD LYS A 21 9.757 6.042 4.992 1.00 0.00 C ATOM 249 CE LYS A 21 10.116 7.522 5.135 1.00 0.00 C ATOM 250 NZ LYS A 21 8.921 8.312 5.508 1.00 0.00 N ATOM 251 H LYS A 21 7.591 4.646 1.022 1.00 0.00 H ATOM 252 HA LYS A 21 8.674 3.376 3.219 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.424 5.586 4.275 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.728 6.523 2.889 1.00 0.00 H ATOM 255 HD3 LYS A 21 10.583 5.427 5.351 1.00 0.00 H ATOM 256 HE3 LYS A 21 10.528 7.894 4.196 1.00 0.00 H ATOM 257 HZ1 LYS A 21 9.057 8.714 6.413 1.00 0.00 H ATOM 258 HZ2 LYS A 21 8.781 9.041 4.837 1.00 0.00 H ATOM 259 HZ3 LYS A 21 8.119 7.715 5.524 1.00 0.00 H ATOM 260 N GLU A 22 5.451 3.209 3.006 1.00 0.00 N ATOM 261 CA GLU A 22 4.257 2.604 3.569 1.00 0.00 C ATOM 262 C GLU A 22 4.279 1.089 3.355 1.00 0.00 C ATOM 263 O GLU A 22 4.114 0.322 4.303 1.00 0.00 O ATOM 264 CB GLU A 22 2.993 3.223 2.970 1.00 0.00 C ATOM 265 CG GLU A 22 2.882 4.705 3.336 1.00 0.00 C ATOM 266 CD GLU A 22 3.446 5.588 2.221 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.706 5.800 1.236 1.00 0.00 O ATOM 268 OE2 GLU A 22 4.603 6.032 2.380 1.00 0.00 O ATOM 269 H GLU A 22 5.339 3.592 2.089 1.00 0.00 H ATOM 270 HA GLU A 22 4.293 2.827 4.635 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.114 2.688 3.332 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.421 4.895 4.263 1.00 0.00 H ATOM 273 N MET A 23 4.486 0.703 2.105 1.00 0.00 N ATOM 274 CA MET A 23 4.533 -0.707 1.755 1.00 0.00 C ATOM 275 C MET A 23 5.390 -1.491 2.750 1.00 0.00 C ATOM 276 O MET A 23 5.127 -2.665 3.012 1.00 0.00 O ATOM 277 CB MET A 23 5.111 -0.865 0.347 1.00 0.00 C ATOM 278 CG MET A 23 4.119 -0.379 -0.711 1.00 0.00 C ATOM 279 SD MET A 23 2.617 -1.340 -0.627 1.00 0.00 S ATOM 280 CE MET A 23 2.974 -2.581 -1.860 1.00 0.00 C ATOM 281 H MET A 23 4.621 1.332 1.340 1.00 0.00 H ATOM 282 HA MET A 23 3.500 -1.054 1.801 1.00 0.00 H ATOM 283 HB3 MET A 23 5.357 -1.912 0.167 1.00 0.00 H ATOM 284 HG3 MET A 23 4.560 -0.466 -1.704 1.00 0.00 H ATOM 285 HE1 MET A 23 3.810 -2.250 -2.477 1.00 0.00 H ATOM 286 HE2 MET A 23 3.233 -3.519 -1.368 1.00 0.00 H ATOM 287 HE3 MET A 23 2.096 -2.731 -2.489 1.00 0.00 H ATOM 288 N GLU A 24 6.398 -0.812 3.277 1.00 0.00 N ATOM 289 CA GLU A 24 7.296 -1.431 4.239 1.00 0.00 C ATOM 290 C GLU A 24 6.617 -1.537 5.606 1.00 0.00 C ATOM 291 O GLU A 24 6.636 -2.596 6.231 1.00 0.00 O ATOM 292 CB GLU A 24 8.612 -0.656 4.337 1.00 0.00 C ATOM 293 CG GLU A 24 9.737 -1.391 3.607 1.00 0.00 C ATOM 294 CD GLU A 24 10.732 -1.996 4.600 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.498 -1.203 5.190 1.00 0.00 O ATOM 296 OE2 GLU A 24 10.703 -3.236 4.748 1.00 0.00 O ATOM 297 H GLU A 24 6.604 0.142 3.059 1.00 0.00 H ATOM 298 HA GLU A 24 7.497 -2.428 3.847 1.00 0.00 H ATOM 299 HB3 GLU A 24 8.880 -0.521 5.385 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.255 -0.701 2.942 1.00 0.00 H ATOM 301 N CYS A 25 6.036 -0.425 6.030 1.00 0.00 N ATOM 302 CA CYS A 25 5.353 -0.379 7.312 1.00 0.00 C ATOM 303 C CYS A 25 4.275 -1.466 7.321 1.00 0.00 C ATOM 304 O CYS A 25 4.089 -2.152 8.325 1.00 0.00 O ATOM 305 CB CYS A 25 4.769 1.006 7.594 1.00 0.00 C ATOM 306 SG CYS A 25 5.201 1.534 9.292 1.00 0.00 S ATOM 307 H CYS A 25 6.025 0.433 5.515 1.00 0.00 H ATOM 308 HA CYS A 25 6.107 -0.576 8.075 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.686 0.985 7.475 1.00 0.00 H ATOM 310 HG CYS A 25 4.935 0.366 9.872 1.00 0.00 H ATOM 311 N LEU A 26 3.594 -1.587 6.191 1.00 0.00 N ATOM 312 CA LEU A 26 2.539 -2.578 6.057 1.00 0.00 C ATOM 313 C LEU A 26 3.118 -3.971 6.313 1.00 0.00 C ATOM 314 O LEU A 26 2.690 -4.666 7.232 1.00 0.00 O ATOM 315 CB LEU A 26 1.845 -2.440 4.700 1.00 0.00 C ATOM 316 CG LEU A 26 0.904 -1.243 4.547 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.863 -0.759 3.097 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.493 -1.573 5.080 1.00 0.00 C ATOM 319 H LEU A 26 3.751 -1.025 5.380 1.00 0.00 H ATOM 320 HA LEU A 26 1.793 -2.367 6.823 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.277 -3.351 4.511 1.00 0.00 H ATOM 322 HG LEU A 26 1.293 -0.423 5.150 1.00 0.00 H ATOM 323 HD11 LEU A 26 0.733 -1.613 2.432 1.00 0.00 H ATOM 324 HD12 LEU A 26 0.032 -0.067 2.967 1.00 0.00 H ATOM 325 HD13 LEU A 26 1.798 -0.252 2.857 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.410 -2.289 5.898 1.00 0.00 H ATOM 327 HD22 LEU A 26 -0.969 -0.661 5.442 1.00 0.00 H ATOM 328 HD23 LEU A 26 -1.095 -2.004 4.279 1.00 0.00 H ATOM 329 N GLN A 27 4.083 -4.337 5.481 1.00 0.00 N ATOM 330 CA GLN A 27 4.725 -5.634 5.606 1.00 0.00 C ATOM 331 C GLN A 27 4.946 -5.978 7.080 1.00 0.00 C ATOM 332 O GLN A 27 4.593 -7.068 7.527 1.00 0.00 O ATOM 333 CB GLN A 27 6.043 -5.671 4.831 1.00 0.00 C ATOM 334 CG GLN A 27 6.044 -6.804 3.802 1.00 0.00 C ATOM 335 CD GLN A 27 6.855 -8.000 4.306 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.971 -8.248 5.494 1.00 0.00 O ATOM 337 NE2 GLN A 27 7.409 -8.724 3.337 1.00 0.00 N ATOM 338 H GLN A 27 4.426 -3.766 4.735 1.00 0.00 H ATOM 339 HA GLN A 27 4.029 -6.346 5.160 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.873 -5.804 5.524 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.461 -6.447 2.862 1.00 0.00 H ATOM 342 HE21 GLN A 27 7.274 -8.465 2.380 1.00 0.00 H ATOM 343 HE22 GLN A 27 7.959 -9.528 3.565 1.00 0.00 H ATOM 344 N ALA A 28 5.530 -5.027 7.795 1.00 0.00 N ATOM 345 CA ALA A 28 5.802 -5.215 9.210 1.00 0.00 C ATOM 346 C ALA A 28 4.556 -5.779 9.895 1.00 0.00 C ATOM 347 O ALA A 28 4.628 -6.799 10.581 1.00 0.00 O ATOM 348 CB ALA A 28 6.254 -3.888 9.823 1.00 0.00 C ATOM 349 H ALA A 28 5.814 -4.143 7.424 1.00 0.00 H ATOM 350 HA ALA A 28 6.614 -5.937 9.298 1.00 0.00 H ATOM 351 HB1 ALA A 28 7.224 -4.021 10.303 1.00 0.00 H ATOM 352 HB2 ALA A 28 6.336 -3.135 9.040 1.00 0.00 H ATOM 353 HB3 ALA A 28 5.523 -3.564 10.565 1.00 0.00 H ATOM 354 N MET A 29 3.442 -5.093 9.684 1.00 0.00 N ATOM 355 CA MET A 29 2.182 -5.514 10.272 1.00 0.00 C ATOM 356 C MET A 29 1.834 -6.945 9.858 1.00 0.00 C ATOM 357 O MET A 29 1.199 -7.677 10.615 1.00 0.00 O ATOM 358 CB MET A 29 1.067 -4.566 9.823 1.00 0.00 C ATOM 359 CG MET A 29 0.808 -3.487 10.876 1.00 0.00 C ATOM 360 SD MET A 29 -0.654 -2.557 10.449 1.00 0.00 S ATOM 361 CE MET A 29 -0.025 -1.602 9.078 1.00 0.00 C ATOM 362 H MET A 29 3.392 -4.266 9.125 1.00 0.00 H ATOM 363 HA MET A 29 2.332 -5.467 11.351 1.00 0.00 H ATOM 364 HB3 MET A 29 0.153 -5.134 9.645 1.00 0.00 H ATOM 365 HG3 MET A 29 1.667 -2.820 10.943 1.00 0.00 H ATOM 366 HE1 MET A 29 0.731 -2.182 8.547 1.00 0.00 H ATOM 367 HE2 MET A 29 -0.841 -1.362 8.397 1.00 0.00 H ATOM 368 HE3 MET A 29 0.421 -0.680 9.451 1.00 0.00 H ATOM 369 N GLY A 30 2.265 -7.300 8.657 1.00 0.00 N ATOM 370 CA GLY A 30 2.007 -8.631 8.133 1.00 0.00 C ATOM 371 C GLY A 30 1.370 -8.559 6.743 1.00 0.00 C ATOM 372 O GLY A 30 1.257 -9.572 6.056 1.00 0.00 O ATOM 373 H GLY A 30 2.781 -6.699 8.047 1.00 0.00 H ATOM 374 HA2 GLY A 30 2.940 -9.193 8.080 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.348 -9.171 8.811 1.00 0.00 H ATOM 376 N PHE A 31 0.972 -7.351 6.372 1.00 0.00 N ATOM 377 CA PHE A 31 0.350 -7.134 5.077 1.00 0.00 C ATOM 378 C PHE A 31 1.370 -7.285 3.947 1.00 0.00 C ATOM 379 O PHE A 31 1.809 -6.294 3.365 1.00 0.00 O ATOM 380 CB PHE A 31 -0.188 -5.702 5.074 1.00 0.00 C ATOM 381 CG PHE A 31 -1.400 -5.490 5.982 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.577 -6.113 5.702 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.302 -4.680 7.070 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.703 -5.916 6.546 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.428 -4.484 7.914 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.604 -5.107 7.634 1.00 0.00 C ATOM 387 H PHE A 31 1.069 -6.532 6.937 1.00 0.00 H ATOM 388 HA PHE A 31 -0.431 -7.886 4.963 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.459 -5.428 4.055 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.656 -6.762 4.830 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.359 -4.181 7.296 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.645 -6.415 6.322 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.348 -3.835 8.786 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.468 -4.956 8.281 1.00 0.00 H ATOM 395 N VAL A 32 1.716 -8.534 3.669 1.00 0.00 N ATOM 396 CA VAL A 32 2.676 -8.828 2.617 1.00 0.00 C ATOM 397 C VAL A 32 2.052 -8.505 1.259 1.00 0.00 C ATOM 398 O VAL A 32 2.759 -8.156 0.315 1.00 0.00 O ATOM 399 CB VAL A 32 3.147 -10.280 2.731 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.723 -10.562 4.119 1.00 0.00 C ATOM 401 CG2 VAL A 32 2.012 -11.250 2.399 1.00 0.00 C ATOM 402 H VAL A 32 1.354 -9.334 4.146 1.00 0.00 H ATOM 403 HA VAL A 32 3.540 -8.180 2.770 1.00 0.00 H ATOM 404 HB VAL A 32 3.941 -10.431 2.000 1.00 0.00 H ATOM 405 HG11 VAL A 32 4.673 -10.039 4.231 1.00 0.00 H ATOM 406 HG12 VAL A 32 3.024 -10.215 4.880 1.00 0.00 H ATOM 407 HG13 VAL A 32 3.883 -11.635 4.235 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.863 -11.281 1.320 1.00 0.00 H ATOM 409 HG22 VAL A 32 2.271 -12.247 2.758 1.00 0.00 H ATOM 410 HG23 VAL A 32 1.095 -10.917 2.883 1.00 0.00 H ATOM 411 N ASN A 33 0.735 -8.634 1.202 1.00 0.00 N ATOM 412 CA ASN A 33 0.008 -8.360 -0.026 1.00 0.00 C ATOM 413 C ASN A 33 0.486 -7.031 -0.612 1.00 0.00 C ATOM 414 O ASN A 33 0.005 -5.968 -0.221 1.00 0.00 O ATOM 415 CB ASN A 33 -1.496 -8.248 0.237 1.00 0.00 C ATOM 416 CG ASN A 33 -2.294 -9.037 -0.802 1.00 0.00 C ATOM 417 OD1 ASN A 33 -1.756 -9.791 -1.596 1.00 0.00 O ATOM 418 ND2 ASN A 33 -3.606 -8.823 -0.752 1.00 0.00 N ATOM 419 H ASN A 33 0.167 -8.919 1.975 1.00 0.00 H ATOM 420 HA ASN A 33 0.223 -9.205 -0.679 1.00 0.00 H ATOM 421 HB3 ASN A 33 -1.795 -7.200 0.213 1.00 0.00 H ATOM 422 HD21 ASN A 33 -3.984 -8.191 -0.075 1.00 0.00 H ATOM 423 HD22 ASN A 33 -4.214 -9.294 -1.391 1.00 0.00 H ATOM 424 N TYR A 34 1.428 -7.133 -1.538 1.00 0.00 N ATOM 425 CA TYR A 34 1.977 -5.951 -2.181 1.00 0.00 C ATOM 426 C TYR A 34 1.004 -5.392 -3.221 1.00 0.00 C ATOM 427 O TYR A 34 0.487 -4.287 -3.062 1.00 0.00 O ATOM 428 CB TYR A 34 3.253 -6.411 -2.888 1.00 0.00 C ATOM 429 CG TYR A 34 4.005 -5.288 -3.605 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.841 -4.453 -2.892 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.849 -5.111 -4.965 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.549 -3.396 -3.566 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.557 -4.054 -5.640 1.00 0.00 C ATOM 434 CZ TYR A 34 5.373 -3.248 -4.907 1.00 0.00 C ATOM 435 OH TYR A 34 6.041 -2.250 -5.545 1.00 0.00 O ATOM 436 H TYR A 34 1.813 -8.001 -1.850 1.00 0.00 H ATOM 437 HA TYR A 34 2.147 -5.198 -1.412 1.00 0.00 H ATOM 438 HB3 TYR A 34 2.996 -7.183 -3.614 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.964 -4.593 -1.818 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.189 -5.770 -5.528 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.213 -2.729 -3.015 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.442 -3.902 -6.714 1.00 0.00 H ATOM 443 HH TYR A 34 5.524 -1.948 -6.344 1.00 0.00 H ATOM 444 N ASN A 35 0.783 -6.180 -4.263 1.00 0.00 N ATOM 445 CA ASN A 35 -0.117 -5.777 -5.329 1.00 0.00 C ATOM 446 C ASN A 35 -1.350 -5.103 -4.722 1.00 0.00 C ATOM 447 O ASN A 35 -1.820 -4.087 -5.230 1.00 0.00 O ATOM 448 CB ASN A 35 -0.590 -6.986 -6.138 1.00 0.00 C ATOM 449 CG ASN A 35 -0.276 -6.808 -7.625 1.00 0.00 C ATOM 450 OD1 ASN A 35 0.308 -5.824 -8.049 1.00 0.00 O ATOM 451 ND2 ASN A 35 -0.696 -7.811 -8.390 1.00 0.00 N ATOM 452 H ASN A 35 1.208 -7.077 -4.385 1.00 0.00 H ATOM 453 HA ASN A 35 0.463 -5.098 -5.954 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.663 -7.122 -6.002 1.00 0.00 H ATOM 455 HD21 ASN A 35 -1.170 -8.590 -7.978 1.00 0.00 H ATOM 456 HD22 ASN A 35 -0.538 -7.787 -9.377 1.00 0.00 H ATOM 457 N ALA A 36 -1.838 -5.698 -3.644 1.00 0.00 N ATOM 458 CA ALA A 36 -3.007 -5.169 -2.962 1.00 0.00 C ATOM 459 C ALA A 36 -2.647 -3.837 -2.301 1.00 0.00 C ATOM 460 O ALA A 36 -3.162 -2.789 -2.688 1.00 0.00 O ATOM 461 CB ALA A 36 -3.521 -6.199 -1.954 1.00 0.00 C ATOM 462 H ALA A 36 -1.450 -6.525 -3.236 1.00 0.00 H ATOM 463 HA ALA A 36 -3.779 -4.996 -3.712 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.423 -7.200 -2.376 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.938 -6.132 -1.037 1.00 0.00 H ATOM 466 HB3 ALA A 36 -4.570 -6.000 -1.734 1.00 0.00 H ATOM 467 N ASN A 37 -1.767 -3.921 -1.315 1.00 0.00 N ATOM 468 CA ASN A 37 -1.332 -2.735 -0.596 1.00 0.00 C ATOM 469 C ASN A 37 -1.075 -1.605 -1.595 1.00 0.00 C ATOM 470 O ASN A 37 -1.585 -0.498 -1.431 1.00 0.00 O ATOM 471 CB ASN A 37 -0.031 -2.998 0.165 1.00 0.00 C ATOM 472 CG ASN A 37 -0.273 -3.923 1.360 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.359 -3.998 1.910 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.798 -4.620 1.731 1.00 0.00 N ATOM 475 H ASN A 37 -1.353 -4.777 -1.006 1.00 0.00 H ATOM 476 HA ASN A 37 -2.143 -2.505 0.094 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.390 -2.054 0.510 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.661 -4.511 1.236 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.740 -5.252 2.503 1.00 0.00 H ATOM 480 N LEU A 38 -0.282 -1.922 -2.608 1.00 0.00 N ATOM 481 CA LEU A 38 0.049 -0.948 -3.633 1.00 0.00 C ATOM 482 C LEU A 38 -1.227 -0.232 -4.082 1.00 0.00 C ATOM 483 O LEU A 38 -1.398 0.959 -3.827 1.00 0.00 O ATOM 484 CB LEU A 38 0.815 -1.613 -4.779 1.00 0.00 C ATOM 485 CG LEU A 38 1.994 -0.820 -5.346 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.577 -1.511 -6.580 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.592 0.628 -5.637 1.00 0.00 C ATOM 488 H LEU A 38 0.129 -2.825 -2.735 1.00 0.00 H ATOM 489 HA LEU A 38 0.717 -0.213 -3.183 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.116 -1.816 -5.589 1.00 0.00 H ATOM 491 HG LEU A 38 2.781 -0.790 -4.593 1.00 0.00 H ATOM 492 HD11 LEU A 38 1.810 -1.582 -7.353 1.00 0.00 H ATOM 493 HD12 LEU A 38 3.420 -0.932 -6.957 1.00 0.00 H ATOM 494 HD13 LEU A 38 2.914 -2.512 -6.311 1.00 0.00 H ATOM 495 HD21 LEU A 38 0.506 0.718 -5.597 1.00 0.00 H ATOM 496 HD22 LEU A 38 2.039 1.285 -4.891 1.00 0.00 H ATOM 497 HD23 LEU A 38 1.944 0.910 -6.628 1.00 0.00 H ATOM 498 N GLN A 39 -2.091 -0.990 -4.743 1.00 0.00 N ATOM 499 CA GLN A 39 -3.346 -0.443 -5.229 1.00 0.00 C ATOM 500 C GLN A 39 -4.056 0.329 -4.116 1.00 0.00 C ATOM 501 O GLN A 39 -4.393 1.500 -4.285 1.00 0.00 O ATOM 502 CB GLN A 39 -4.244 -1.547 -5.790 1.00 0.00 C ATOM 503 CG GLN A 39 -3.624 -2.177 -7.040 1.00 0.00 C ATOM 504 CD GLN A 39 -4.709 -2.648 -8.011 1.00 0.00 C ATOM 505 OE1 GLN A 39 -5.138 -1.929 -8.899 1.00 0.00 O ATOM 506 NE2 GLN A 39 -5.126 -3.892 -7.795 1.00 0.00 N ATOM 507 H GLN A 39 -1.944 -1.958 -4.947 1.00 0.00 H ATOM 508 HA GLN A 39 -3.072 0.239 -6.035 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.224 -1.135 -6.034 1.00 0.00 H ATOM 510 HG3 GLN A 39 -2.997 -3.020 -6.753 1.00 0.00 H ATOM 511 HE21 GLN A 39 -4.732 -4.429 -7.048 1.00 0.00 H ATOM 512 HE22 GLN A 39 -5.834 -4.291 -8.377 1.00 0.00 H ATOM 513 N ALA A 40 -4.262 -0.358 -3.002 1.00 0.00 N ATOM 514 CA ALA A 40 -4.926 0.248 -1.861 1.00 0.00 C ATOM 515 C ALA A 40 -4.330 1.634 -1.606 1.00 0.00 C ATOM 516 O ALA A 40 -5.052 2.628 -1.576 1.00 0.00 O ATOM 517 CB ALA A 40 -4.797 -0.673 -0.646 1.00 0.00 C ATOM 518 H ALA A 40 -3.985 -1.311 -2.873 1.00 0.00 H ATOM 519 HA ALA A 40 -5.982 0.356 -2.109 1.00 0.00 H ATOM 520 HB1 ALA A 40 -5.620 -0.482 0.044 1.00 0.00 H ATOM 521 HB2 ALA A 40 -4.832 -1.713 -0.973 1.00 0.00 H ATOM 522 HB3 ALA A 40 -3.850 -0.483 -0.144 1.00 0.00 H ATOM 523 N LEU A 41 -3.017 1.655 -1.429 1.00 0.00 N ATOM 524 CA LEU A 41 -2.315 2.903 -1.178 1.00 0.00 C ATOM 525 C LEU A 41 -2.788 3.959 -2.179 1.00 0.00 C ATOM 526 O LEU A 41 -3.221 5.041 -1.787 1.00 0.00 O ATOM 527 CB LEU A 41 -0.801 2.678 -1.190 1.00 0.00 C ATOM 528 CG LEU A 41 -0.206 2.059 0.076 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.165 1.442 -0.209 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.149 3.082 1.212 1.00 0.00 C ATOM 531 H LEU A 41 -2.436 0.841 -1.455 1.00 0.00 H ATOM 532 HA LEU A 41 -2.584 3.233 -0.175 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.314 3.636 -1.367 1.00 0.00 H ATOM 534 HG LEU A 41 -0.861 1.251 0.402 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.864 2.227 -0.497 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.531 0.941 0.687 1.00 0.00 H ATOM 537 HD13 LEU A 41 1.078 0.718 -1.019 1.00 0.00 H ATOM 538 HD21 LEU A 41 -0.976 2.906 1.900 1.00 0.00 H ATOM 539 HD22 LEU A 41 0.796 2.981 1.746 1.00 0.00 H ATOM 540 HD23 LEU A 41 -0.227 4.088 0.799 1.00 0.00 H ATOM 541 N ILE A 42 -2.688 3.607 -3.454 1.00 0.00 N ATOM 542 CA ILE A 42 -3.100 4.512 -4.514 1.00 0.00 C ATOM 543 C ILE A 42 -4.571 4.884 -4.317 1.00 0.00 C ATOM 544 O ILE A 42 -4.952 6.038 -4.501 1.00 0.00 O ATOM 545 CB ILE A 42 -2.797 3.903 -5.884 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.307 3.584 -6.026 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.298 4.811 -7.010 1.00 0.00 C ATOM 548 CD1 ILE A 42 -1.097 2.277 -6.790 1.00 0.00 C ATOM 549 H ILE A 42 -2.334 2.726 -3.764 1.00 0.00 H ATOM 550 HA ILE A 42 -2.499 5.416 -4.422 1.00 0.00 H ATOM 551 HB ILE A 42 -3.338 2.960 -5.966 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.852 3.511 -5.038 1.00 0.00 H ATOM 553 HG21 ILE A 42 -2.656 5.687 -7.082 1.00 0.00 H ATOM 554 HG22 ILE A 42 -3.277 4.264 -7.953 1.00 0.00 H ATOM 555 HG23 ILE A 42 -4.320 5.124 -6.794 1.00 0.00 H ATOM 556 HD11 ILE A 42 -0.068 2.226 -7.148 1.00 0.00 H ATOM 557 HD12 ILE A 42 -1.292 1.432 -6.129 1.00 0.00 H ATOM 558 HD13 ILE A 42 -1.779 2.237 -7.639 1.00 0.00 H ATOM 559 N ALA A 43 -5.356 3.884 -3.946 1.00 0.00 N ATOM 560 CA ALA A 43 -6.778 4.092 -3.723 1.00 0.00 C ATOM 561 C ALA A 43 -6.971 4.986 -2.496 1.00 0.00 C ATOM 562 O ALA A 43 -8.002 5.642 -2.357 1.00 0.00 O ATOM 563 CB ALA A 43 -7.475 2.739 -3.575 1.00 0.00 C ATOM 564 H ALA A 43 -5.038 2.948 -3.798 1.00 0.00 H ATOM 565 HA ALA A 43 -7.180 4.601 -4.599 1.00 0.00 H ATOM 566 HB1 ALA A 43 -6.908 1.977 -4.111 1.00 0.00 H ATOM 567 HB2 ALA A 43 -7.532 2.473 -2.519 1.00 0.00 H ATOM 568 HB3 ALA A 43 -8.481 2.801 -3.987 1.00 0.00 H ATOM 569 N THR A 44 -5.963 4.982 -1.635 1.00 0.00 N ATOM 570 CA THR A 44 -6.010 5.783 -0.425 1.00 0.00 C ATOM 571 C THR A 44 -4.983 6.916 -0.495 1.00 0.00 C ATOM 572 O THR A 44 -4.619 7.493 0.528 1.00 0.00 O ATOM 573 CB THR A 44 -5.802 4.849 0.769 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.494 4.320 0.573 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.713 3.621 0.716 1.00 0.00 C ATOM 576 H THR A 44 -5.128 4.446 -1.755 1.00 0.00 H ATOM 577 HA THR A 44 -6.994 6.248 -0.358 1.00 0.00 H ATOM 578 HB THR A 44 -5.927 5.386 1.709 1.00 0.00 H ATOM 579 HG1 THR A 44 -3.967 4.389 1.419 1.00 0.00 H ATOM 580 HG21 THR A 44 -6.760 3.247 -0.307 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.314 2.844 1.369 1.00 0.00 H ATOM 582 HG23 THR A 44 -7.714 3.897 1.049 1.00 0.00 H ATOM 583 N ASP A 45 -4.545 7.200 -1.714 1.00 0.00 N ATOM 584 CA ASP A 45 -3.568 8.254 -1.931 1.00 0.00 C ATOM 585 C ASP A 45 -2.506 8.192 -0.832 1.00 0.00 C ATOM 586 O ASP A 45 -2.430 9.083 0.014 1.00 0.00 O ATOM 587 CB ASP A 45 -4.226 9.634 -1.877 1.00 0.00 C ATOM 588 CG ASP A 45 -3.442 10.751 -2.570 1.00 0.00 C ATOM 589 OD1 ASP A 45 -2.270 10.948 -2.181 1.00 0.00 O ATOM 590 OD2 ASP A 45 -4.032 11.381 -3.474 1.00 0.00 O ATOM 591 H ASP A 45 -4.847 6.726 -2.541 1.00 0.00 H ATOM 592 HA ASP A 45 -3.155 8.060 -2.921 1.00 0.00 H ATOM 593 HB3 ASP A 45 -4.374 9.909 -0.832 1.00 0.00 H ATOM 594 N GLY A 46 -1.712 7.132 -0.879 1.00 0.00 N ATOM 595 CA GLY A 46 -0.657 6.943 0.103 1.00 0.00 C ATOM 596 C GLY A 46 -1.182 7.168 1.522 1.00 0.00 C ATOM 597 O GLY A 46 -0.992 8.239 2.096 1.00 0.00 O ATOM 598 H GLY A 46 -1.780 6.413 -1.570 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.251 5.935 0.016 1.00 0.00 H ATOM 600 HA3 GLY A 46 0.161 7.634 -0.100 1.00 0.00 H ATOM 601 N ASP A 47 -1.832 6.140 2.047 1.00 0.00 N ATOM 602 CA ASP A 47 -2.387 6.211 3.389 1.00 0.00 C ATOM 603 C ASP A 47 -2.531 4.797 3.952 1.00 0.00 C ATOM 604 O ASP A 47 -3.423 4.052 3.547 1.00 0.00 O ATOM 605 CB ASP A 47 -3.772 6.860 3.379 1.00 0.00 C ATOM 606 CG ASP A 47 -4.357 7.156 4.760 1.00 0.00 C ATOM 607 OD1 ASP A 47 -3.898 6.504 5.723 1.00 0.00 O ATOM 608 OD2 ASP A 47 -5.252 8.027 4.824 1.00 0.00 O ATOM 609 H ASP A 47 -1.983 5.272 1.574 1.00 0.00 H ATOM 610 HA ASP A 47 -1.681 6.817 3.958 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.459 6.207 2.842 1.00 0.00 H ATOM 612 N THR A 48 -1.642 4.468 4.878 1.00 0.00 N ATOM 613 CA THR A 48 -1.659 3.156 5.501 1.00 0.00 C ATOM 614 C THR A 48 -2.980 2.934 6.239 1.00 0.00 C ATOM 615 O THR A 48 -3.645 1.919 6.037 1.00 0.00 O ATOM 616 CB THR A 48 -0.431 3.047 6.407 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.394 4.294 7.095 1.00 0.00 O ATOM 618 CG2 THR A 48 0.879 3.018 5.617 1.00 0.00 C ATOM 619 H THR A 48 -0.919 5.081 5.201 1.00 0.00 H ATOM 620 HA THR A 48 -1.600 2.403 4.716 1.00 0.00 H ATOM 621 HB THR A 48 -0.508 2.181 7.064 1.00 0.00 H ATOM 622 HG1 THR A 48 0.453 4.369 7.621 1.00 0.00 H ATOM 623 HG21 THR A 48 0.714 3.436 4.624 1.00 0.00 H ATOM 624 HG22 THR A 48 1.631 3.609 6.139 1.00 0.00 H ATOM 625 HG23 THR A 48 1.226 1.989 5.525 1.00 0.00 H ATOM 626 N ASN A 49 -3.321 3.899 7.079 1.00 0.00 N ATOM 627 CA ASN A 49 -4.552 3.822 7.848 1.00 0.00 C ATOM 628 C ASN A 49 -5.685 3.333 6.943 1.00 0.00 C ATOM 629 O ASN A 49 -6.256 2.269 7.178 1.00 0.00 O ATOM 630 CB ASN A 49 -4.945 5.195 8.398 1.00 0.00 C ATOM 631 CG ASN A 49 -5.095 5.154 9.920 1.00 0.00 C ATOM 632 OD1 ASN A 49 -4.571 4.285 10.598 1.00 0.00 O ATOM 633 ND2 ASN A 49 -5.838 6.138 10.417 1.00 0.00 N ATOM 634 H ASN A 49 -2.776 4.722 7.237 1.00 0.00 H ATOM 635 HA ASN A 49 -4.339 3.128 8.661 1.00 0.00 H ATOM 636 HB3 ASN A 49 -5.883 5.517 7.945 1.00 0.00 H ATOM 637 HD21 ASN A 49 -6.240 6.820 9.805 1.00 0.00 H ATOM 638 HD22 ASN A 49 -5.994 6.198 11.403 1.00 0.00 H ATOM 639 N ALA A 50 -5.976 4.133 5.928 1.00 0.00 N ATOM 640 CA ALA A 50 -7.029 3.794 4.986 1.00 0.00 C ATOM 641 C ALA A 50 -6.753 2.411 4.395 1.00 0.00 C ATOM 642 O ALA A 50 -7.631 1.549 4.387 1.00 0.00 O ATOM 643 CB ALA A 50 -7.122 4.881 3.913 1.00 0.00 C ATOM 644 H ALA A 50 -5.506 4.996 5.744 1.00 0.00 H ATOM 645 HA ALA A 50 -7.969 3.764 5.537 1.00 0.00 H ATOM 646 HB1 ALA A 50 -6.204 5.468 3.908 1.00 0.00 H ATOM 647 HB2 ALA A 50 -7.261 4.415 2.936 1.00 0.00 H ATOM 648 HB3 ALA A 50 -7.969 5.532 4.127 1.00 0.00 H ATOM 649 N ALA A 51 -5.530 2.242 3.913 1.00 0.00 N ATOM 650 CA ALA A 51 -5.129 0.978 3.320 1.00 0.00 C ATOM 651 C ALA A 51 -5.537 -0.169 4.248 1.00 0.00 C ATOM 652 O ALA A 51 -6.191 -1.117 3.817 1.00 0.00 O ATOM 653 CB ALA A 51 -3.623 0.998 3.047 1.00 0.00 C ATOM 654 H ALA A 51 -4.822 2.948 3.923 1.00 0.00 H ATOM 655 HA ALA A 51 -5.656 0.873 2.372 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.373 1.877 2.452 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.083 1.033 3.993 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.341 0.098 2.500 1.00 0.00 H ATOM 659 N ILE A 52 -5.134 -0.043 5.503 1.00 0.00 N ATOM 660 CA ILE A 52 -5.451 -1.057 6.495 1.00 0.00 C ATOM 661 C ILE A 52 -6.967 -1.255 6.550 1.00 0.00 C ATOM 662 O ILE A 52 -7.467 -2.335 6.237 1.00 0.00 O ATOM 663 CB ILE A 52 -4.829 -0.697 7.846 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.300 -0.715 7.768 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.357 -1.611 8.953 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.707 0.571 8.345 1.00 0.00 C ATOM 667 H ILE A 52 -4.602 0.731 5.846 1.00 0.00 H ATOM 668 HA ILE A 52 -4.991 -1.989 6.167 1.00 0.00 H ATOM 669 HB ILE A 52 -5.126 0.320 8.099 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.987 -0.832 6.731 1.00 0.00 H ATOM 671 HG21 ILE A 52 -5.658 -2.567 8.523 1.00 0.00 H ATOM 672 HG22 ILE A 52 -4.573 -1.777 9.693 1.00 0.00 H ATOM 673 HG23 ILE A 52 -6.216 -1.142 9.433 1.00 0.00 H ATOM 674 HD11 ILE A 52 -3.415 1.388 8.216 1.00 0.00 H ATOM 675 HD12 ILE A 52 -2.503 0.431 9.407 1.00 0.00 H ATOM 676 HD13 ILE A 52 -1.779 0.808 7.824 1.00 0.00 H ATOM 677 N TYR A 53 -7.656 -0.197 6.949 1.00 0.00 N ATOM 678 CA TYR A 53 -9.105 -0.241 7.049 1.00 0.00 C ATOM 679 C TYR A 53 -9.715 -0.966 5.848 1.00 0.00 C ATOM 680 O TYR A 53 -10.566 -1.839 6.012 1.00 0.00 O ATOM 681 CB TYR A 53 -9.573 1.216 7.042 1.00 0.00 C ATOM 682 CG TYR A 53 -11.085 1.383 6.875 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.950 0.715 7.717 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.582 2.202 5.882 1.00 0.00 C ATOM 685 CE1 TYR A 53 -13.373 0.872 7.560 1.00 0.00 C ATOM 686 CE2 TYR A 53 -13.005 2.359 5.724 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.830 1.686 6.571 1.00 0.00 C ATOM 688 OH TYR A 53 -15.174 1.835 6.423 1.00 0.00 O ATOM 689 H TYR A 53 -7.242 0.677 7.202 1.00 0.00 H ATOM 690 HA TYR A 53 -9.363 -0.781 7.960 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.068 1.745 6.234 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.557 0.069 8.502 1.00 0.00 H ATOM 693 HD2 TYR A 53 -10.899 2.729 5.216 1.00 0.00 H ATOM 694 HE1 TYR A 53 -14.067 0.352 8.219 1.00 0.00 H ATOM 695 HE2 TYR A 53 -13.412 3.002 4.943 1.00 0.00 H ATOM 696 HH TYR A 53 -15.508 1.226 5.704 1.00 0.00 H ATOM 697 N LYS A 54 -9.257 -0.578 4.667 1.00 0.00 N ATOM 698 CA LYS A 54 -9.746 -1.180 3.438 1.00 0.00 C ATOM 699 C LYS A 54 -9.395 -2.669 3.430 1.00 0.00 C ATOM 700 O LYS A 54 -10.283 -3.519 3.397 1.00 0.00 O ATOM 701 CB LYS A 54 -9.221 -0.417 2.221 1.00 0.00 C ATOM 702 CG LYS A 54 -10.179 0.707 1.823 1.00 0.00 C ATOM 703 CD LYS A 54 -9.413 1.906 1.258 1.00 0.00 C ATOM 704 CE LYS A 54 -10.366 2.904 0.598 1.00 0.00 C ATOM 705 NZ LYS A 54 -11.299 3.469 1.599 1.00 0.00 N ATOM 706 H LYS A 54 -8.564 0.133 4.542 1.00 0.00 H ATOM 707 HA LYS A 54 -10.832 -1.081 3.437 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.093 -1.104 1.384 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.760 1.020 2.691 1.00 0.00 H ATOM 710 HD3 LYS A 54 -8.680 1.562 0.529 1.00 0.00 H ATOM 711 HE3 LYS A 54 -10.930 2.410 -0.193 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -12.124 3.797 1.138 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -11.545 2.762 2.261 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -10.857 4.231 2.073 1.00 0.00 H ATOM 715 N LEU A 55 -8.098 -2.938 3.460 1.00 0.00 N ATOM 716 CA LEU A 55 -7.619 -4.310 3.456 1.00 0.00 C ATOM 717 C LEU A 55 -8.451 -5.140 4.435 1.00 0.00 C ATOM 718 O LEU A 55 -9.127 -6.086 4.034 1.00 0.00 O ATOM 719 CB LEU A 55 -6.116 -4.352 3.738 1.00 0.00 C ATOM 720 CG LEU A 55 -5.215 -3.715 2.679 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.816 -3.447 3.235 1.00 0.00 C ATOM 722 CD2 LEU A 55 -5.173 -4.569 1.410 1.00 0.00 C ATOM 723 H LEU A 55 -7.383 -2.240 3.487 1.00 0.00 H ATOM 724 HA LEU A 55 -7.769 -4.705 2.452 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.818 -5.394 3.860 1.00 0.00 H ATOM 726 HG LEU A 55 -5.642 -2.750 2.403 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.890 -3.184 4.291 1.00 0.00 H ATOM 728 HD12 LEU A 55 -3.204 -4.342 3.125 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.358 -2.624 2.687 1.00 0.00 H ATOM 730 HD21 LEU A 55 -4.900 -3.943 0.559 1.00 0.00 H ATOM 731 HD22 LEU A 55 -4.435 -5.362 1.529 1.00 0.00 H ATOM 732 HD23 LEU A 55 -6.156 -5.009 1.235 1.00 0.00 H ATOM 733 N LYS A 56 -8.376 -4.755 5.701 1.00 0.00 N ATOM 734 CA LYS A 56 -9.115 -5.452 6.740 1.00 0.00 C ATOM 735 C LYS A 56 -10.510 -5.801 6.220 1.00 0.00 C ATOM 736 O LYS A 56 -10.862 -6.975 6.115 1.00 0.00 O ATOM 737 CB LYS A 56 -9.127 -4.630 8.031 1.00 0.00 C ATOM 738 CG LYS A 56 -7.778 -4.713 8.747 1.00 0.00 C ATOM 739 CD LYS A 56 -7.918 -5.403 10.105 1.00 0.00 C ATOM 740 CE LYS A 56 -7.950 -4.377 11.240 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.344 -3.984 11.544 1.00 0.00 N ATOM 742 H LYS A 56 -7.824 -3.984 6.019 1.00 0.00 H ATOM 743 HA LYS A 56 -8.584 -6.379 6.953 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.915 -4.995 8.691 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.373 -3.711 8.883 1.00 0.00 H ATOM 746 HD3 LYS A 56 -7.087 -6.092 10.255 1.00 0.00 H ATOM 747 HE3 LYS A 56 -7.372 -3.498 10.960 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.973 -4.518 10.978 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.537 -4.159 12.510 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.466 -3.011 11.351 1.00 0.00 H ATOM 751 N SER A 57 -11.269 -4.760 5.910 1.00 0.00 N ATOM 752 CA SER A 57 -12.620 -4.943 5.404 1.00 0.00 C ATOM 753 C SER A 57 -12.652 -6.103 4.407 1.00 0.00 C ATOM 754 O SER A 57 -13.395 -7.066 4.593 1.00 0.00 O ATOM 755 CB SER A 57 -13.139 -3.663 4.745 1.00 0.00 C ATOM 756 OG SER A 57 -14.501 -3.407 5.078 1.00 0.00 O ATOM 757 H SER A 57 -10.977 -3.808 5.999 1.00 0.00 H ATOM 758 HA SER A 57 -13.227 -5.173 6.278 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.038 -3.745 3.664 1.00 0.00 H ATOM 760 HG SER A 57 -14.862 -4.152 5.637 1.00 0.00 H