ATOM 152 N PRO A 15 4.205 4.653 -8.265 1.00 0.00 N ATOM 153 CA PRO A 15 3.400 4.516 -7.063 1.00 0.00 C ATOM 154 C PRO A 15 4.196 3.839 -5.946 1.00 0.00 C ATOM 155 O PRO A 15 4.440 4.439 -4.900 1.00 0.00 O ATOM 156 CB PRO A 15 2.182 3.716 -7.495 1.00 0.00 C ATOM 157 CG PRO A 15 2.569 3.040 -8.800 1.00 0.00 C ATOM 158 CD PRO A 15 3.840 3.700 -9.309 1.00 0.00 C ATOM 159 HA PRO A 15 3.147 5.417 -6.711 1.00 0.00 H ATOM 160 HB3 PRO A 15 1.318 4.366 -7.633 1.00 0.00 H ATOM 161 HG3 PRO A 15 1.767 3.138 -9.533 1.00 0.00 H ATOM 162 HD3 PRO A 15 3.673 4.200 -10.262 1.00 0.00 H ATOM 163 N GLU A 16 4.577 2.596 -6.204 1.00 0.00 N ATOM 164 CA GLU A 16 5.339 1.831 -5.233 1.00 0.00 C ATOM 165 C GLU A 16 6.456 2.691 -4.637 1.00 0.00 C ATOM 166 O GLU A 16 6.732 2.614 -3.440 1.00 0.00 O ATOM 167 CB GLU A 16 5.906 0.556 -5.862 1.00 0.00 C ATOM 168 CG GLU A 16 6.314 0.797 -7.317 1.00 0.00 C ATOM 169 CD GLU A 16 7.707 0.229 -7.597 1.00 0.00 C ATOM 170 OE1 GLU A 16 8.508 0.192 -6.639 1.00 0.00 O ATOM 171 OE2 GLU A 16 7.938 -0.157 -8.764 1.00 0.00 O ATOM 172 H GLU A 16 4.374 2.114 -7.057 1.00 0.00 H ATOM 173 HA GLU A 16 4.627 1.558 -4.455 1.00 0.00 H ATOM 174 HB3 GLU A 16 5.161 -0.239 -5.817 1.00 0.00 H ATOM 175 HG3 GLU A 16 6.305 1.867 -7.528 1.00 0.00 H ATOM 176 N VAL A 17 7.068 3.490 -5.499 1.00 0.00 N ATOM 177 CA VAL A 17 8.148 4.363 -5.072 1.00 0.00 C ATOM 178 C VAL A 17 7.578 5.481 -4.196 1.00 0.00 C ATOM 179 O VAL A 17 8.201 5.883 -3.215 1.00 0.00 O ATOM 180 CB VAL A 17 8.909 4.888 -6.291 1.00 0.00 C ATOM 181 CG1 VAL A 17 9.848 6.031 -5.901 1.00 0.00 C ATOM 182 CG2 VAL A 17 9.677 3.760 -6.985 1.00 0.00 C ATOM 183 H VAL A 17 6.838 3.545 -6.470 1.00 0.00 H ATOM 184 HA VAL A 17 8.838 3.766 -4.475 1.00 0.00 H ATOM 185 HB VAL A 17 8.179 5.280 -6.999 1.00 0.00 H ATOM 186 HG11 VAL A 17 10.873 5.762 -6.154 1.00 0.00 H ATOM 187 HG12 VAL A 17 9.565 6.934 -6.443 1.00 0.00 H ATOM 188 HG13 VAL A 17 9.774 6.213 -4.829 1.00 0.00 H ATOM 189 HG21 VAL A 17 10.723 3.792 -6.681 1.00 0.00 H ATOM 190 HG22 VAL A 17 9.246 2.800 -6.703 1.00 0.00 H ATOM 191 HG23 VAL A 17 9.609 3.886 -8.066 1.00 0.00 H ATOM 192 N ARG A 18 6.402 5.950 -4.582 1.00 0.00 N ATOM 193 CA ARG A 18 5.741 7.014 -3.845 1.00 0.00 C ATOM 194 C ARG A 18 5.335 6.522 -2.454 1.00 0.00 C ATOM 195 O ARG A 18 5.790 7.056 -1.445 1.00 0.00 O ATOM 196 CB ARG A 18 4.498 7.509 -4.586 1.00 0.00 C ATOM 197 CG ARG A 18 4.315 9.017 -4.406 1.00 0.00 C ATOM 198 CD ARG A 18 3.861 9.348 -2.982 1.00 0.00 C ATOM 199 NE ARG A 18 4.107 10.777 -2.692 1.00 0.00 N ATOM 200 CZ ARG A 18 3.470 11.471 -1.739 1.00 0.00 C ATOM 201 NH1 ARG A 18 2.544 10.870 -0.979 1.00 0.00 N ATOM 202 NH2 ARG A 18 3.758 12.765 -1.546 1.00 0.00 N ATOM 203 H ARG A 18 5.902 5.617 -5.382 1.00 0.00 H ATOM 204 HA ARG A 18 6.483 7.810 -3.779 1.00 0.00 H ATOM 205 HB3 ARG A 18 3.616 6.985 -4.216 1.00 0.00 H ATOM 206 HG3 ARG A 18 3.580 9.386 -5.120 1.00 0.00 H ATOM 207 HD3 ARG A 18 4.398 8.725 -2.267 1.00 0.00 H ATOM 208 HE ARG A 18 4.792 11.257 -3.241 1.00 0.00 H ATOM 209 HH11 ARG A 18 2.330 9.904 -1.122 1.00 0.00 H ATOM 210 HH12 ARG A 18 2.069 11.388 -0.268 1.00 0.00 H ATOM 211 HH21 ARG A 18 4.449 13.214 -2.114 1.00 0.00 H ATOM 212 HH22 ARG A 18 3.282 13.283 -0.835 1.00 0.00 H ATOM 213 N PHE A 19 4.481 5.508 -2.446 1.00 0.00 N ATOM 214 CA PHE A 19 4.009 4.938 -1.196 1.00 0.00 C ATOM 215 C PHE A 19 4.810 3.689 -0.825 1.00 0.00 C ATOM 216 O PHE A 19 4.243 2.610 -0.656 1.00 0.00 O ATOM 217 CB PHE A 19 2.545 4.546 -1.408 1.00 0.00 C ATOM 218 CG PHE A 19 1.756 5.532 -2.272 1.00 0.00 C ATOM 219 CD1 PHE A 19 1.517 6.793 -1.821 1.00 0.00 C ATOM 220 CD2 PHE A 19 1.295 5.148 -3.493 1.00 0.00 C ATOM 221 CE1 PHE A 19 0.785 7.707 -2.623 1.00 0.00 C ATOM 222 CE2 PHE A 19 0.562 6.062 -4.295 1.00 0.00 C ATOM 223 CZ PHE A 19 0.323 7.323 -3.843 1.00 0.00 C ATOM 224 H PHE A 19 4.115 5.078 -3.272 1.00 0.00 H ATOM 225 HA PHE A 19 4.143 5.696 -0.423 1.00 0.00 H ATOM 226 HB3 PHE A 19 2.059 4.461 -0.436 1.00 0.00 H ATOM 227 HD1 PHE A 19 1.887 7.100 -0.843 1.00 0.00 H ATOM 228 HD2 PHE A 19 1.486 4.138 -3.854 1.00 0.00 H ATOM 229 HE1 PHE A 19 0.593 8.717 -2.261 1.00 0.00 H ATOM 230 HE2 PHE A 19 0.192 5.755 -5.273 1.00 0.00 H ATOM 231 HZ PHE A 19 -0.239 8.025 -4.460 1.00 0.00 H ATOM 232 N SER A 20 6.117 3.875 -0.710 1.00 0.00 N ATOM 233 CA SER A 20 7.002 2.776 -0.362 1.00 0.00 C ATOM 234 C SER A 20 7.154 2.688 1.157 1.00 0.00 C ATOM 235 O SER A 20 6.919 1.635 1.748 1.00 0.00 O ATOM 236 CB SER A 20 8.371 2.941 -1.025 1.00 0.00 C ATOM 237 OG SER A 20 8.704 4.312 -1.227 1.00 0.00 O ATOM 238 H SER A 20 6.570 4.755 -0.849 1.00 0.00 H ATOM 239 HA SER A 20 6.516 1.881 -0.751 1.00 0.00 H ATOM 240 HB3 SER A 20 8.376 2.423 -1.983 1.00 0.00 H ATOM 241 HG SER A 20 9.347 4.615 -0.523 1.00 0.00 H ATOM 242 N LYS A 21 7.547 3.808 1.747 1.00 0.00 N ATOM 243 CA LYS A 21 7.735 3.869 3.186 1.00 0.00 C ATOM 244 C LYS A 21 6.550 3.194 3.880 1.00 0.00 C ATOM 245 O LYS A 21 6.711 2.577 4.931 1.00 0.00 O ATOM 246 CB LYS A 21 7.967 5.314 3.635 1.00 0.00 C ATOM 247 CG LYS A 21 9.435 5.710 3.464 1.00 0.00 C ATOM 248 CD LYS A 21 9.876 6.670 4.571 1.00 0.00 C ATOM 249 CE LYS A 21 11.402 6.762 4.642 1.00 0.00 C ATOM 250 NZ LYS A 21 11.963 5.557 5.293 1.00 0.00 N ATOM 251 H LYS A 21 7.737 4.659 1.259 1.00 0.00 H ATOM 252 HA LYS A 21 8.639 3.308 3.423 1.00 0.00 H ATOM 253 HB3 LYS A 21 7.675 5.425 4.679 1.00 0.00 H ATOM 254 HG3 LYS A 21 9.578 6.182 2.492 1.00 0.00 H ATOM 255 HD3 LYS A 21 9.483 6.330 5.530 1.00 0.00 H ATOM 256 HE3 LYS A 21 11.692 7.652 5.199 1.00 0.00 H ATOM 257 HZ1 LYS A 21 11.745 5.573 6.270 1.00 0.00 H ATOM 258 HZ2 LYS A 21 11.568 4.738 4.876 1.00 0.00 H ATOM 259 HZ3 LYS A 21 12.956 5.546 5.174 1.00 0.00 H ATOM 260 N GLU A 22 5.386 3.332 3.262 1.00 0.00 N ATOM 261 CA GLU A 22 4.175 2.743 3.807 1.00 0.00 C ATOM 262 C GLU A 22 4.185 1.227 3.604 1.00 0.00 C ATOM 263 O GLU A 22 4.077 0.469 4.567 1.00 0.00 O ATOM 264 CB GLU A 22 2.929 3.372 3.179 1.00 0.00 C ATOM 265 CG GLU A 22 2.749 4.817 3.646 1.00 0.00 C ATOM 266 CD GLU A 22 3.327 5.800 2.625 1.00 0.00 C ATOM 267 OE1 GLU A 22 2.940 5.681 1.442 1.00 0.00 O ATOM 268 OE2 GLU A 22 4.142 6.648 3.050 1.00 0.00 O ATOM 269 H GLU A 22 5.263 3.837 2.407 1.00 0.00 H ATOM 270 HA GLU A 22 4.194 2.975 4.871 1.00 0.00 H ATOM 271 HB3 GLU A 22 2.049 2.788 3.446 1.00 0.00 H ATOM 272 HG3 GLU A 22 3.243 4.957 4.608 1.00 0.00 H ATOM 273 N MET A 23 4.314 0.831 2.347 1.00 0.00 N ATOM 274 CA MET A 23 4.340 -0.582 2.006 1.00 0.00 C ATOM 275 C MET A 23 5.231 -1.363 2.973 1.00 0.00 C ATOM 276 O MET A 23 4.885 -2.469 3.387 1.00 0.00 O ATOM 277 CB MET A 23 4.863 -0.753 0.578 1.00 0.00 C ATOM 278 CG MET A 23 3.772 -0.436 -0.446 1.00 0.00 C ATOM 279 SD MET A 23 2.378 -1.527 -0.213 1.00 0.00 S ATOM 280 CE MET A 23 2.761 -2.780 -1.425 1.00 0.00 C ATOM 281 H MET A 23 4.401 1.455 1.570 1.00 0.00 H ATOM 282 HA MET A 23 3.308 -0.923 2.094 1.00 0.00 H ATOM 283 HB3 MET A 23 5.214 -1.775 0.437 1.00 0.00 H ATOM 284 HG3 MET A 23 4.168 -0.547 -1.457 1.00 0.00 H ATOM 285 HE1 MET A 23 3.102 -3.684 -0.918 1.00 0.00 H ATOM 286 HE2 MET A 23 1.867 -3.006 -2.008 1.00 0.00 H ATOM 287 HE3 MET A 23 3.545 -2.418 -2.088 1.00 0.00 H ATOM 288 N GLU A 24 6.361 -0.757 3.307 1.00 0.00 N ATOM 289 CA GLU A 24 7.305 -1.382 4.219 1.00 0.00 C ATOM 290 C GLU A 24 6.679 -1.537 5.607 1.00 0.00 C ATOM 291 O GLU A 24 6.852 -2.566 6.259 1.00 0.00 O ATOM 292 CB GLU A 24 8.608 -0.586 4.290 1.00 0.00 C ATOM 293 CG GLU A 24 9.726 -1.294 3.522 1.00 0.00 C ATOM 294 CD GLU A 24 10.812 -1.798 4.476 1.00 0.00 C ATOM 295 OE1 GLU A 24 11.259 -0.981 5.309 1.00 0.00 O ATOM 296 OE2 GLU A 24 11.169 -2.989 4.350 1.00 0.00 O ATOM 297 H GLU A 24 6.635 0.142 2.967 1.00 0.00 H ATOM 298 HA GLU A 24 7.510 -2.365 3.794 1.00 0.00 H ATOM 299 HB3 GLU A 24 8.903 -0.456 5.332 1.00 0.00 H ATOM 300 HG3 GLU A 24 10.165 -0.607 2.798 1.00 0.00 H ATOM 301 N CYS A 25 5.965 -0.499 6.018 1.00 0.00 N ATOM 302 CA CYS A 25 5.313 -0.506 7.316 1.00 0.00 C ATOM 303 C CYS A 25 4.251 -1.607 7.315 1.00 0.00 C ATOM 304 O CYS A 25 4.025 -2.259 8.333 1.00 0.00 O ATOM 305 CB CYS A 25 4.717 0.861 7.657 1.00 0.00 C ATOM 306 SG CYS A 25 5.110 1.301 9.390 1.00 0.00 S ATOM 307 H CYS A 25 5.829 0.334 5.481 1.00 0.00 H ATOM 308 HA CYS A 25 6.087 -0.716 8.054 1.00 0.00 H ATOM 309 HB3 CYS A 25 3.637 0.842 7.514 1.00 0.00 H ATOM 310 HG CYS A 25 3.913 1.802 9.681 1.00 0.00 H ATOM 311 N LEU A 26 3.627 -1.782 6.159 1.00 0.00 N ATOM 312 CA LEU A 26 2.594 -2.793 6.011 1.00 0.00 C ATOM 313 C LEU A 26 3.196 -4.173 6.281 1.00 0.00 C ATOM 314 O LEU A 26 2.805 -4.850 7.231 1.00 0.00 O ATOM 315 CB LEU A 26 1.919 -2.674 4.643 1.00 0.00 C ATOM 316 CG LEU A 26 1.070 -1.420 4.422 1.00 0.00 C ATOM 317 CD1 LEU A 26 0.759 -1.224 2.937 1.00 0.00 C ATOM 318 CD2 LEU A 26 -0.201 -1.461 5.273 1.00 0.00 C ATOM 319 H LEU A 26 3.816 -1.248 5.334 1.00 0.00 H ATOM 320 HA LEU A 26 1.832 -2.595 6.765 1.00 0.00 H ATOM 321 HB3 LEU A 26 1.286 -3.548 4.495 1.00 0.00 H ATOM 322 HG LEU A 26 1.647 -0.554 4.746 1.00 0.00 H ATOM 323 HD11 LEU A 26 0.972 -0.193 2.653 1.00 0.00 H ATOM 324 HD12 LEU A 26 1.377 -1.898 2.344 1.00 0.00 H ATOM 325 HD13 LEU A 26 -0.294 -1.441 2.754 1.00 0.00 H ATOM 326 HD21 LEU A 26 -0.293 -2.441 5.741 1.00 0.00 H ATOM 327 HD22 LEU A 26 -0.145 -0.693 6.045 1.00 0.00 H ATOM 328 HD23 LEU A 26 -1.068 -1.277 4.639 1.00 0.00 H ATOM 329 N GLN A 27 4.137 -4.551 5.428 1.00 0.00 N ATOM 330 CA GLN A 27 4.796 -5.839 5.562 1.00 0.00 C ATOM 331 C GLN A 27 5.045 -6.156 7.038 1.00 0.00 C ATOM 332 O GLN A 27 4.663 -7.222 7.520 1.00 0.00 O ATOM 333 CB GLN A 27 6.103 -5.871 4.768 1.00 0.00 C ATOM 334 CG GLN A 27 6.031 -6.898 3.636 1.00 0.00 C ATOM 335 CD GLN A 27 6.783 -8.178 4.007 1.00 0.00 C ATOM 336 OE1 GLN A 27 6.450 -8.873 4.953 1.00 0.00 O ATOM 337 NE2 GLN A 27 7.815 -8.448 3.213 1.00 0.00 N ATOM 338 H GLN A 27 4.448 -3.995 4.657 1.00 0.00 H ATOM 339 HA GLN A 27 4.102 -6.565 5.140 1.00 0.00 H ATOM 340 HB3 GLN A 27 6.932 -6.115 5.433 1.00 0.00 H ATOM 341 HG3 GLN A 27 6.456 -6.473 2.727 1.00 0.00 H ATOM 342 HE21 GLN A 27 8.035 -7.836 2.453 1.00 0.00 H ATOM 343 HE22 GLN A 27 8.370 -9.264 3.374 1.00 0.00 H ATOM 344 N ALA A 28 5.681 -5.211 7.715 1.00 0.00 N ATOM 345 CA ALA A 28 5.984 -5.377 9.127 1.00 0.00 C ATOM 346 C ALA A 28 4.770 -5.977 9.838 1.00 0.00 C ATOM 347 O ALA A 28 4.875 -7.020 10.481 1.00 0.00 O ATOM 348 CB ALA A 28 6.402 -4.030 9.721 1.00 0.00 C ATOM 349 H ALA A 28 5.987 -4.347 7.316 1.00 0.00 H ATOM 350 HA ALA A 28 6.821 -6.072 9.207 1.00 0.00 H ATOM 351 HB1 ALA A 28 7.039 -4.198 10.589 1.00 0.00 H ATOM 352 HB2 ALA A 28 6.949 -3.458 8.973 1.00 0.00 H ATOM 353 HB3 ALA A 28 5.513 -3.476 10.024 1.00 0.00 H ATOM 354 N MET A 29 3.644 -5.292 9.698 1.00 0.00 N ATOM 355 CA MET A 29 2.410 -5.744 10.319 1.00 0.00 C ATOM 356 C MET A 29 2.078 -7.177 9.899 1.00 0.00 C ATOM 357 O MET A 29 1.520 -7.943 10.682 1.00 0.00 O ATOM 358 CB MET A 29 1.265 -4.815 9.914 1.00 0.00 C ATOM 359 CG MET A 29 1.112 -3.664 10.912 1.00 0.00 C ATOM 360 SD MET A 29 -0.344 -2.708 10.523 1.00 0.00 S ATOM 361 CE MET A 29 0.377 -1.078 10.412 1.00 0.00 C ATOM 362 H MET A 29 3.566 -4.444 9.172 1.00 0.00 H ATOM 363 HA MET A 29 2.593 -5.705 11.393 1.00 0.00 H ATOM 364 HB3 MET A 29 0.334 -5.380 9.861 1.00 0.00 H ATOM 365 HG3 MET A 29 1.996 -3.026 10.881 1.00 0.00 H ATOM 366 HE1 MET A 29 0.179 -0.530 11.333 1.00 0.00 H ATOM 367 HE2 MET A 29 1.453 -1.166 10.266 1.00 0.00 H ATOM 368 HE3 MET A 29 -0.062 -0.544 9.570 1.00 0.00 H ATOM 369 N GLY A 30 2.436 -7.496 8.664 1.00 0.00 N ATOM 370 CA GLY A 30 2.184 -8.824 8.131 1.00 0.00 C ATOM 371 C GLY A 30 1.506 -8.746 6.762 1.00 0.00 C ATOM 372 O GLY A 30 1.388 -9.752 6.064 1.00 0.00 O ATOM 373 H GLY A 30 2.890 -6.867 8.034 1.00 0.00 H ATOM 374 HA2 GLY A 30 3.123 -9.370 8.045 1.00 0.00 H ATOM 375 HA3 GLY A 30 1.552 -9.383 8.822 1.00 0.00 H ATOM 376 N PHE A 31 1.077 -7.539 6.418 1.00 0.00 N ATOM 377 CA PHE A 31 0.414 -7.316 5.144 1.00 0.00 C ATOM 378 C PHE A 31 1.398 -7.459 3.982 1.00 0.00 C ATOM 379 O PHE A 31 1.806 -6.464 3.384 1.00 0.00 O ATOM 380 CB PHE A 31 -0.127 -5.885 5.167 1.00 0.00 C ATOM 381 CG PHE A 31 -1.289 -5.674 6.139 1.00 0.00 C ATOM 382 CD1 PHE A 31 -2.493 -6.257 5.896 1.00 0.00 C ATOM 383 CD2 PHE A 31 -1.118 -4.904 7.246 1.00 0.00 C ATOM 384 CE1 PHE A 31 -3.572 -6.061 6.799 1.00 0.00 C ATOM 385 CE2 PHE A 31 -2.196 -4.708 8.150 1.00 0.00 C ATOM 386 CZ PHE A 31 -3.401 -5.291 7.906 1.00 0.00 C ATOM 387 H PHE A 31 1.176 -6.726 6.991 1.00 0.00 H ATOM 388 HA PHE A 31 -0.368 -8.069 5.050 1.00 0.00 H ATOM 389 HB3 PHE A 31 -0.453 -5.615 4.162 1.00 0.00 H ATOM 390 HD1 PHE A 31 -2.631 -6.875 5.008 1.00 0.00 H ATOM 391 HD2 PHE A 31 -0.152 -4.436 7.442 1.00 0.00 H ATOM 392 HE1 PHE A 31 -4.538 -6.529 6.603 1.00 0.00 H ATOM 393 HE2 PHE A 31 -2.059 -4.091 9.038 1.00 0.00 H ATOM 394 HZ PHE A 31 -4.229 -5.141 8.599 1.00 0.00 H ATOM 395 N VAL A 32 1.750 -8.703 3.695 1.00 0.00 N ATOM 396 CA VAL A 32 2.678 -8.989 2.615 1.00 0.00 C ATOM 397 C VAL A 32 2.036 -8.602 1.280 1.00 0.00 C ATOM 398 O VAL A 32 2.704 -8.069 0.397 1.00 0.00 O ATOM 399 CB VAL A 32 3.108 -10.457 2.668 1.00 0.00 C ATOM 400 CG1 VAL A 32 3.702 -10.804 4.034 1.00 0.00 C ATOM 401 CG2 VAL A 32 1.939 -11.383 2.327 1.00 0.00 C ATOM 402 H VAL A 32 1.413 -9.506 4.186 1.00 0.00 H ATOM 403 HA VAL A 32 3.563 -8.372 2.770 1.00 0.00 H ATOM 404 HB VAL A 32 3.884 -10.606 1.917 1.00 0.00 H ATOM 405 HG11 VAL A 32 4.560 -10.162 4.231 1.00 0.00 H ATOM 406 HG12 VAL A 32 2.950 -10.652 4.808 1.00 0.00 H ATOM 407 HG13 VAL A 32 4.020 -11.847 4.037 1.00 0.00 H ATOM 408 HG21 VAL A 32 1.029 -11.004 2.791 1.00 0.00 H ATOM 409 HG22 VAL A 32 1.807 -11.419 1.246 1.00 0.00 H ATOM 410 HG23 VAL A 32 2.148 -12.385 2.701 1.00 0.00 H ATOM 411 N ASN A 33 0.745 -8.887 1.178 1.00 0.00 N ATOM 412 CA ASN A 33 0.005 -8.575 -0.033 1.00 0.00 C ATOM 413 C ASN A 33 0.436 -7.200 -0.550 1.00 0.00 C ATOM 414 O ASN A 33 -0.052 -6.176 -0.077 1.00 0.00 O ATOM 415 CB ASN A 33 -1.500 -8.528 0.238 1.00 0.00 C ATOM 416 CG ASN A 33 -1.959 -9.775 0.996 1.00 0.00 C ATOM 417 OD1 ASN A 33 -2.242 -10.814 0.423 1.00 0.00 O ATOM 418 ND2 ASN A 33 -2.018 -9.614 2.316 1.00 0.00 N ATOM 419 H ASN A 33 0.208 -9.321 1.901 1.00 0.00 H ATOM 420 HA ASN A 33 0.248 -9.377 -0.731 1.00 0.00 H ATOM 421 HB3 ASN A 33 -2.040 -8.453 -0.706 1.00 0.00 H ATOM 422 HD21 ASN A 33 -1.772 -8.735 2.723 1.00 0.00 H ATOM 423 HD22 ASN A 33 -2.307 -10.372 2.900 1.00 0.00 H ATOM 424 N TYR A 34 1.345 -7.224 -1.514 1.00 0.00 N ATOM 425 CA TYR A 34 1.846 -5.992 -2.099 1.00 0.00 C ATOM 426 C TYR A 34 0.891 -5.467 -3.172 1.00 0.00 C ATOM 427 O TYR A 34 0.348 -4.370 -3.042 1.00 0.00 O ATOM 428 CB TYR A 34 3.183 -6.350 -2.754 1.00 0.00 C ATOM 429 CG TYR A 34 4.009 -5.136 -3.183 1.00 0.00 C ATOM 430 CD1 TYR A 34 4.827 -4.501 -2.271 1.00 0.00 C ATOM 431 CD2 TYR A 34 3.938 -4.678 -4.483 1.00 0.00 C ATOM 432 CE1 TYR A 34 5.605 -3.358 -2.676 1.00 0.00 C ATOM 433 CE2 TYR A 34 4.716 -3.535 -4.887 1.00 0.00 C ATOM 434 CZ TYR A 34 5.511 -2.932 -3.963 1.00 0.00 C ATOM 435 OH TYR A 34 6.247 -1.854 -4.346 1.00 0.00 O ATOM 436 H TYR A 34 1.737 -8.062 -1.893 1.00 0.00 H ATOM 437 HA TYR A 34 1.931 -5.251 -1.304 1.00 0.00 H ATOM 438 HB3 TYR A 34 2.992 -6.974 -3.627 1.00 0.00 H ATOM 439 HD1 TYR A 34 4.884 -4.863 -1.245 1.00 0.00 H ATOM 440 HD2 TYR A 34 3.291 -5.180 -5.203 1.00 0.00 H ATOM 441 HE1 TYR A 34 6.256 -2.847 -1.966 1.00 0.00 H ATOM 442 HE2 TYR A 34 4.668 -3.163 -5.911 1.00 0.00 H ATOM 443 HH TYR A 34 5.795 -1.011 -4.053 1.00 0.00 H ATOM 444 N ASN A 35 0.715 -6.273 -4.209 1.00 0.00 N ATOM 445 CA ASN A 35 -0.166 -5.903 -5.303 1.00 0.00 C ATOM 446 C ASN A 35 -1.476 -5.352 -4.735 1.00 0.00 C ATOM 447 O ASN A 35 -2.153 -4.558 -5.386 1.00 0.00 O ATOM 448 CB ASN A 35 -0.501 -7.115 -6.175 1.00 0.00 C ATOM 449 CG ASN A 35 -0.612 -6.718 -7.648 1.00 0.00 C ATOM 450 OD1 ASN A 35 -1.459 -5.934 -8.044 1.00 0.00 O ATOM 451 ND2 ASN A 35 0.288 -7.300 -8.434 1.00 0.00 N ATOM 452 H ASN A 35 1.160 -7.163 -4.307 1.00 0.00 H ATOM 453 HA ASN A 35 0.386 -5.157 -5.876 1.00 0.00 H ATOM 454 HB3 ASN A 35 -1.440 -7.557 -5.842 1.00 0.00 H ATOM 455 HD21 ASN A 35 0.957 -7.935 -8.045 1.00 0.00 H ATOM 456 HD22 ASN A 35 0.297 -7.105 -9.415 1.00 0.00 H ATOM 457 N ALA A 36 -1.793 -5.797 -3.528 1.00 0.00 N ATOM 458 CA ALA A 36 -3.009 -5.358 -2.864 1.00 0.00 C ATOM 459 C ALA A 36 -2.742 -4.037 -2.140 1.00 0.00 C ATOM 460 O ALA A 36 -3.295 -3.001 -2.506 1.00 0.00 O ATOM 461 CB ALA A 36 -3.498 -6.454 -1.916 1.00 0.00 C ATOM 462 H ALA A 36 -1.235 -6.442 -3.005 1.00 0.00 H ATOM 463 HA ALA A 36 -3.765 -5.195 -3.632 1.00 0.00 H ATOM 464 HB1 ALA A 36 -4.521 -6.239 -1.607 1.00 0.00 H ATOM 465 HB2 ALA A 36 -3.467 -7.417 -2.427 1.00 0.00 H ATOM 466 HB3 ALA A 36 -2.852 -6.489 -1.038 1.00 0.00 H ATOM 467 N ASN A 37 -1.894 -4.117 -1.125 1.00 0.00 N ATOM 468 CA ASN A 37 -1.547 -2.940 -0.346 1.00 0.00 C ATOM 469 C ASN A 37 -1.362 -1.747 -1.286 1.00 0.00 C ATOM 470 O ASN A 37 -1.977 -0.699 -1.094 1.00 0.00 O ATOM 471 CB ASN A 37 -0.236 -3.150 0.415 1.00 0.00 C ATOM 472 CG ASN A 37 -0.412 -4.177 1.536 1.00 0.00 C ATOM 473 OD1 ASN A 37 -1.493 -4.381 2.062 1.00 0.00 O ATOM 474 ND2 ASN A 37 0.710 -4.808 1.872 1.00 0.00 N ATOM 475 H ASN A 37 -1.448 -4.963 -0.834 1.00 0.00 H ATOM 476 HA ASN A 37 -2.377 -2.801 0.347 1.00 0.00 H ATOM 477 HB3 ASN A 37 0.101 -2.203 0.834 1.00 0.00 H ATOM 478 HD21 ASN A 37 1.565 -4.593 1.400 1.00 0.00 H ATOM 479 HD22 ASN A 37 0.698 -5.498 2.596 1.00 0.00 H ATOM 480 N LEU A 38 -0.512 -1.947 -2.282 1.00 0.00 N ATOM 481 CA LEU A 38 -0.238 -0.900 -3.253 1.00 0.00 C ATOM 482 C LEU A 38 -1.561 -0.364 -3.805 1.00 0.00 C ATOM 483 O LEU A 38 -1.878 0.813 -3.633 1.00 0.00 O ATOM 484 CB LEU A 38 0.718 -1.409 -4.333 1.00 0.00 C ATOM 485 CG LEU A 38 1.796 -0.425 -4.792 1.00 0.00 C ATOM 486 CD1 LEU A 38 2.596 -0.996 -5.964 1.00 0.00 C ATOM 487 CD2 LEU A 38 1.189 0.940 -5.123 1.00 0.00 C ATOM 488 H LEU A 38 -0.016 -2.801 -2.432 1.00 0.00 H ATOM 489 HA LEU A 38 0.270 -0.092 -2.727 1.00 0.00 H ATOM 490 HB3 LEU A 38 0.129 -1.702 -5.202 1.00 0.00 H ATOM 491 HG LEU A 38 2.494 -0.275 -3.968 1.00 0.00 H ATOM 492 HD11 LEU A 38 1.910 -1.378 -6.721 1.00 0.00 H ATOM 493 HD12 LEU A 38 3.215 -0.210 -6.399 1.00 0.00 H ATOM 494 HD13 LEU A 38 3.234 -1.806 -5.610 1.00 0.00 H ATOM 495 HD21 LEU A 38 1.817 1.727 -4.707 1.00 0.00 H ATOM 496 HD22 LEU A 38 1.127 1.057 -6.205 1.00 0.00 H ATOM 497 HD23 LEU A 38 0.189 1.007 -4.692 1.00 0.00 H ATOM 498 N GLN A 39 -2.297 -1.252 -4.456 1.00 0.00 N ATOM 499 CA GLN A 39 -3.578 -0.883 -5.034 1.00 0.00 C ATOM 500 C GLN A 39 -4.386 -0.043 -4.042 1.00 0.00 C ATOM 501 O GLN A 39 -5.100 0.876 -4.438 1.00 0.00 O ATOM 502 CB GLN A 39 -4.362 -2.122 -5.469 1.00 0.00 C ATOM 503 CG GLN A 39 -3.678 -2.819 -6.647 1.00 0.00 C ATOM 504 CD GLN A 39 -4.111 -2.198 -7.977 1.00 0.00 C ATOM 505 OE1 GLN A 39 -4.006 -1.003 -8.196 1.00 0.00 O ATOM 506 NE2 GLN A 39 -4.602 -3.075 -8.848 1.00 0.00 N ATOM 507 H GLN A 39 -2.032 -2.207 -4.591 1.00 0.00 H ATOM 508 HA GLN A 39 -3.338 -0.285 -5.914 1.00 0.00 H ATOM 509 HB3 GLN A 39 -5.375 -1.837 -5.749 1.00 0.00 H ATOM 510 HG3 GLN A 39 -3.924 -3.881 -6.639 1.00 0.00 H ATOM 511 HE21 GLN A 39 -4.660 -4.043 -8.605 1.00 0.00 H ATOM 512 HE22 GLN A 39 -4.913 -2.766 -9.747 1.00 0.00 H ATOM 513 N ALA A 40 -4.245 -0.389 -2.771 1.00 0.00 N ATOM 514 CA ALA A 40 -4.952 0.321 -1.719 1.00 0.00 C ATOM 515 C ALA A 40 -4.342 1.714 -1.551 1.00 0.00 C ATOM 516 O ALA A 40 -5.051 2.718 -1.617 1.00 0.00 O ATOM 517 CB ALA A 40 -4.902 -0.497 -0.427 1.00 0.00 C ATOM 518 H ALA A 40 -3.661 -1.138 -2.456 1.00 0.00 H ATOM 519 HA ALA A 40 -5.992 0.423 -2.029 1.00 0.00 H ATOM 520 HB1 ALA A 40 -4.920 -1.561 -0.670 1.00 0.00 H ATOM 521 HB2 ALA A 40 -3.987 -0.264 0.116 1.00 0.00 H ATOM 522 HB3 ALA A 40 -5.764 -0.252 0.192 1.00 0.00 H ATOM 523 N LEU A 41 -3.035 1.731 -1.336 1.00 0.00 N ATOM 524 CA LEU A 41 -2.321 2.984 -1.158 1.00 0.00 C ATOM 525 C LEU A 41 -2.754 3.971 -2.244 1.00 0.00 C ATOM 526 O LEU A 41 -3.237 5.061 -1.940 1.00 0.00 O ATOM 527 CB LEU A 41 -0.812 2.739 -1.115 1.00 0.00 C ATOM 528 CG LEU A 41 -0.260 2.177 0.197 1.00 0.00 C ATOM 529 CD1 LEU A 41 1.079 1.473 -0.030 1.00 0.00 C ATOM 530 CD2 LEU A 41 -0.161 3.271 1.262 1.00 0.00 C ATOM 531 H LEU A 41 -2.466 0.909 -1.284 1.00 0.00 H ATOM 532 HA LEU A 41 -2.610 3.388 -0.188 1.00 0.00 H ATOM 533 HB3 LEU A 41 -0.305 3.682 -1.325 1.00 0.00 H ATOM 534 HG LEU A 41 -0.959 1.428 0.568 1.00 0.00 H ATOM 535 HD11 LEU A 41 1.762 2.148 -0.546 1.00 0.00 H ATOM 536 HD12 LEU A 41 1.507 1.189 0.932 1.00 0.00 H ATOM 537 HD13 LEU A 41 0.923 0.580 -0.635 1.00 0.00 H ATOM 538 HD21 LEU A 41 0.748 3.126 1.847 1.00 0.00 H ATOM 539 HD22 LEU A 41 -0.129 4.247 0.780 1.00 0.00 H ATOM 540 HD23 LEU A 41 -1.028 3.218 1.920 1.00 0.00 H ATOM 541 N ILE A 42 -2.566 3.554 -3.487 1.00 0.00 N ATOM 542 CA ILE A 42 -2.931 4.388 -4.619 1.00 0.00 C ATOM 543 C ILE A 42 -4.373 4.871 -4.448 1.00 0.00 C ATOM 544 O ILE A 42 -4.667 6.045 -4.665 1.00 0.00 O ATOM 545 CB ILE A 42 -2.684 3.645 -5.934 1.00 0.00 C ATOM 546 CG1 ILE A 42 -1.186 3.488 -6.201 1.00 0.00 C ATOM 547 CG2 ILE A 42 -3.405 4.331 -7.096 1.00 0.00 C ATOM 548 CD1 ILE A 42 -0.933 2.491 -7.335 1.00 0.00 C ATOM 549 H ILE A 42 -2.173 2.666 -3.726 1.00 0.00 H ATOM 550 HA ILE A 42 -2.272 5.256 -4.612 1.00 0.00 H ATOM 551 HB ILE A 42 -3.102 2.642 -5.843 1.00 0.00 H ATOM 552 HG13 ILE A 42 -0.685 3.148 -5.295 1.00 0.00 H ATOM 553 HG21 ILE A 42 -3.253 3.755 -8.009 1.00 0.00 H ATOM 554 HG22 ILE A 42 -4.471 4.391 -6.878 1.00 0.00 H ATOM 555 HG23 ILE A 42 -3.004 5.336 -7.229 1.00 0.00 H ATOM 556 HD11 ILE A 42 0.137 2.298 -7.418 1.00 0.00 H ATOM 557 HD12 ILE A 42 -1.455 1.558 -7.123 1.00 0.00 H ATOM 558 HD13 ILE A 42 -1.300 2.908 -8.273 1.00 0.00 H ATOM 559 N ALA A 43 -5.233 3.941 -4.059 1.00 0.00 N ATOM 560 CA ALA A 43 -6.636 4.257 -3.857 1.00 0.00 C ATOM 561 C ALA A 43 -6.764 5.291 -2.735 1.00 0.00 C ATOM 562 O ALA A 43 -7.746 6.030 -2.677 1.00 0.00 O ATOM 563 CB ALA A 43 -7.411 2.973 -3.556 1.00 0.00 C ATOM 564 H ALA A 43 -4.984 2.988 -3.884 1.00 0.00 H ATOM 565 HA ALA A 43 -7.017 4.688 -4.783 1.00 0.00 H ATOM 566 HB1 ALA A 43 -8.395 3.024 -4.022 1.00 0.00 H ATOM 567 HB2 ALA A 43 -6.865 2.117 -3.954 1.00 0.00 H ATOM 568 HB3 ALA A 43 -7.525 2.861 -2.477 1.00 0.00 H ATOM 569 N THR A 44 -5.758 5.309 -1.873 1.00 0.00 N ATOM 570 CA THR A 44 -5.746 6.241 -0.758 1.00 0.00 C ATOM 571 C THR A 44 -4.667 7.305 -0.963 1.00 0.00 C ATOM 572 O THR A 44 -4.266 7.979 -0.015 1.00 0.00 O ATOM 573 CB THR A 44 -5.568 5.433 0.529 1.00 0.00 C ATOM 574 OG1 THR A 44 -4.301 4.799 0.369 1.00 0.00 O ATOM 575 CG2 THR A 44 -6.556 4.269 0.633 1.00 0.00 C ATOM 576 H THR A 44 -4.964 4.705 -1.928 1.00 0.00 H ATOM 577 HA THR A 44 -6.705 6.758 -0.732 1.00 0.00 H ATOM 578 HB THR A 44 -5.633 6.079 1.406 1.00 0.00 H ATOM 579 HG1 THR A 44 -3.586 5.352 0.798 1.00 0.00 H ATOM 580 HG21 THR A 44 -7.515 4.640 0.994 1.00 0.00 H ATOM 581 HG22 THR A 44 -6.686 3.816 -0.349 1.00 0.00 H ATOM 582 HG23 THR A 44 -6.168 3.525 1.328 1.00 0.00 H ATOM 583 N ASP A 45 -4.225 7.422 -2.206 1.00 0.00 N ATOM 584 CA ASP A 45 -3.199 8.393 -2.548 1.00 0.00 C ATOM 585 C ASP A 45 -2.131 8.406 -1.453 1.00 0.00 C ATOM 586 O ASP A 45 -1.658 9.470 -1.056 1.00 0.00 O ATOM 587 CB ASP A 45 -3.787 9.802 -2.652 1.00 0.00 C ATOM 588 CG ASP A 45 -2.924 10.808 -3.417 1.00 0.00 C ATOM 589 OD1 ASP A 45 -1.768 10.445 -3.725 1.00 0.00 O ATOM 590 OD2 ASP A 45 -3.440 11.916 -3.676 1.00 0.00 O ATOM 591 H ASP A 45 -4.556 6.870 -2.972 1.00 0.00 H ATOM 592 HA ASP A 45 -2.806 8.067 -3.511 1.00 0.00 H ATOM 593 HB3 ASP A 45 -3.957 10.184 -1.645 1.00 0.00 H ATOM 594 N GLY A 46 -1.782 7.212 -0.997 1.00 0.00 N ATOM 595 CA GLY A 46 -0.779 7.073 0.045 1.00 0.00 C ATOM 596 C GLY A 46 -1.395 7.271 1.431 1.00 0.00 C ATOM 597 O GLY A 46 -1.464 8.394 1.928 1.00 0.00 O ATOM 598 H GLY A 46 -2.173 6.352 -1.325 1.00 0.00 H ATOM 599 HA2 GLY A 46 -0.321 6.086 -0.016 1.00 0.00 H ATOM 600 HA3 GLY A 46 0.016 7.803 -0.112 1.00 0.00 H ATOM 601 N ASP A 47 -1.828 6.164 2.015 1.00 0.00 N ATOM 602 CA ASP A 47 -2.436 6.201 3.333 1.00 0.00 C ATOM 603 C ASP A 47 -2.512 4.780 3.897 1.00 0.00 C ATOM 604 O ASP A 47 -3.264 3.948 3.392 1.00 0.00 O ATOM 605 CB ASP A 47 -3.859 6.760 3.268 1.00 0.00 C ATOM 606 CG ASP A 47 -4.318 7.510 4.520 1.00 0.00 C ATOM 607 OD1 ASP A 47 -4.700 6.818 5.488 1.00 0.00 O ATOM 608 OD2 ASP A 47 -4.276 8.759 4.480 1.00 0.00 O ATOM 609 H ASP A 47 -1.767 5.254 1.603 1.00 0.00 H ATOM 610 HA ASP A 47 -1.794 6.851 3.927 1.00 0.00 H ATOM 611 HB3 ASP A 47 -4.549 5.935 3.083 1.00 0.00 H ATOM 612 N THR A 48 -1.722 4.546 4.935 1.00 0.00 N ATOM 613 CA THR A 48 -1.690 3.242 5.572 1.00 0.00 C ATOM 614 C THR A 48 -3.007 2.973 6.303 1.00 0.00 C ATOM 615 O THR A 48 -3.628 1.929 6.107 1.00 0.00 O ATOM 616 CB THR A 48 -0.465 3.192 6.487 1.00 0.00 C ATOM 617 OG1 THR A 48 -0.477 4.453 7.152 1.00 0.00 O ATOM 618 CG2 THR A 48 0.851 3.195 5.706 1.00 0.00 C ATOM 619 H THR A 48 -1.113 5.229 5.338 1.00 0.00 H ATOM 620 HA THR A 48 -1.594 2.483 4.795 1.00 0.00 H ATOM 621 HB THR A 48 -0.516 2.336 7.161 1.00 0.00 H ATOM 622 HG1 THR A 48 -0.054 4.368 8.054 1.00 0.00 H ATOM 623 HG21 THR A 48 0.670 3.552 4.692 1.00 0.00 H ATOM 624 HG22 THR A 48 1.565 3.853 6.201 1.00 0.00 H ATOM 625 HG23 THR A 48 1.254 2.184 5.669 1.00 0.00 H ATOM 626 N ASN A 49 -3.393 3.931 7.131 1.00 0.00 N ATOM 627 CA ASN A 49 -4.625 3.811 7.893 1.00 0.00 C ATOM 628 C ASN A 49 -5.738 3.300 6.977 1.00 0.00 C ATOM 629 O ASN A 49 -6.243 2.194 7.165 1.00 0.00 O ATOM 630 CB ASN A 49 -5.060 5.166 8.454 1.00 0.00 C ATOM 631 CG ASN A 49 -5.910 4.991 9.713 1.00 0.00 C ATOM 632 OD1 ASN A 49 -7.092 5.289 9.743 1.00 0.00 O ATOM 633 ND2 ASN A 49 -5.242 4.491 10.750 1.00 0.00 N ATOM 634 H ASN A 49 -2.883 4.777 7.284 1.00 0.00 H ATOM 635 HA ASN A 49 -4.395 3.115 8.700 1.00 0.00 H ATOM 636 HB3 ASN A 49 -5.629 5.710 7.700 1.00 0.00 H ATOM 637 HD21 ASN A 49 -4.273 4.266 10.660 1.00 0.00 H ATOM 638 HD22 ASN A 49 -5.711 4.339 11.621 1.00 0.00 H ATOM 639 N ALA A 50 -6.088 4.128 6.004 1.00 0.00 N ATOM 640 CA ALA A 50 -7.132 3.774 5.058 1.00 0.00 C ATOM 641 C ALA A 50 -6.809 2.413 4.434 1.00 0.00 C ATOM 642 O ALA A 50 -7.658 1.525 4.399 1.00 0.00 O ATOM 643 CB ALA A 50 -7.269 4.879 4.009 1.00 0.00 C ATOM 644 H ALA A 50 -5.672 5.026 5.857 1.00 0.00 H ATOM 645 HA ALA A 50 -8.069 3.696 5.610 1.00 0.00 H ATOM 646 HB1 ALA A 50 -7.966 4.560 3.233 1.00 0.00 H ATOM 647 HB2 ALA A 50 -7.643 5.785 4.483 1.00 0.00 H ATOM 648 HB3 ALA A 50 -6.295 5.078 3.563 1.00 0.00 H ATOM 649 N ALA A 51 -5.578 2.296 3.956 1.00 0.00 N ATOM 650 CA ALA A 51 -5.133 1.060 3.335 1.00 0.00 C ATOM 651 C ALA A 51 -5.504 -0.120 4.235 1.00 0.00 C ATOM 652 O ALA A 51 -6.156 -1.064 3.789 1.00 0.00 O ATOM 653 CB ALA A 51 -3.628 1.138 3.067 1.00 0.00 C ATOM 654 H ALA A 51 -4.894 3.024 3.989 1.00 0.00 H ATOM 655 HA ALA A 51 -5.654 0.960 2.384 1.00 0.00 H ATOM 656 HB1 ALA A 51 -3.098 1.284 4.008 1.00 0.00 H ATOM 657 HB2 ALA A 51 -3.294 0.210 2.602 1.00 0.00 H ATOM 658 HB3 ALA A 51 -3.421 1.973 2.399 1.00 0.00 H ATOM 659 N ILE A 52 -5.074 -0.030 5.485 1.00 0.00 N ATOM 660 CA ILE A 52 -5.353 -1.079 6.450 1.00 0.00 C ATOM 661 C ILE A 52 -6.865 -1.286 6.549 1.00 0.00 C ATOM 662 O ILE A 52 -7.363 -2.384 6.300 1.00 0.00 O ATOM 663 CB ILE A 52 -4.687 -0.763 7.792 1.00 0.00 C ATOM 664 CG1 ILE A 52 -3.165 -0.700 7.647 1.00 0.00 C ATOM 665 CG2 ILE A 52 -5.120 -1.763 8.867 1.00 0.00 C ATOM 666 CD1 ILE A 52 -2.599 0.538 8.345 1.00 0.00 C ATOM 667 H ILE A 52 -4.544 0.741 5.839 1.00 0.00 H ATOM 668 HA ILE A 52 -4.901 -1.997 6.074 1.00 0.00 H ATOM 669 HB ILE A 52 -5.021 0.222 8.115 1.00 0.00 H ATOM 670 HG13 ILE A 52 -2.898 -0.682 6.590 1.00 0.00 H ATOM 671 HG21 ILE A 52 -5.833 -2.469 8.441 1.00 0.00 H ATOM 672 HG22 ILE A 52 -4.248 -2.303 9.232 1.00 0.00 H ATOM 673 HG23 ILE A 52 -5.588 -1.227 9.692 1.00 0.00 H ATOM 674 HD11 ILE A 52 -3.341 1.337 8.325 1.00 0.00 H ATOM 675 HD12 ILE A 52 -2.356 0.294 9.379 1.00 0.00 H ATOM 676 HD13 ILE A 52 -1.697 0.866 7.827 1.00 0.00 H ATOM 677 N TYR A 53 -7.555 -0.214 6.910 1.00 0.00 N ATOM 678 CA TYR A 53 -9.001 -0.265 7.044 1.00 0.00 C ATOM 679 C TYR A 53 -9.641 -0.941 5.829 1.00 0.00 C ATOM 680 O TYR A 53 -10.513 -1.795 5.978 1.00 0.00 O ATOM 681 CB TYR A 53 -9.470 1.189 7.109 1.00 0.00 C ATOM 682 CG TYR A 53 -10.990 1.356 7.059 1.00 0.00 C ATOM 683 CD1 TYR A 53 -11.764 0.961 8.132 1.00 0.00 C ATOM 684 CD2 TYR A 53 -11.588 1.902 5.941 1.00 0.00 C ATOM 685 CE1 TYR A 53 -13.194 1.118 8.084 1.00 0.00 C ATOM 686 CE2 TYR A 53 -13.018 2.059 5.894 1.00 0.00 C ATOM 687 CZ TYR A 53 -13.751 1.659 6.968 1.00 0.00 C ATOM 688 OH TYR A 53 -15.102 1.808 6.922 1.00 0.00 O ATOM 689 H TYR A 53 -7.143 0.675 7.111 1.00 0.00 H ATOM 690 HA TYR A 53 -9.236 -0.844 7.938 1.00 0.00 H ATOM 691 HB3 TYR A 53 -9.026 1.741 6.280 1.00 0.00 H ATOM 692 HD1 TYR A 53 -11.291 0.530 9.014 1.00 0.00 H ATOM 693 HD2 TYR A 53 -10.977 2.214 5.094 1.00 0.00 H ATOM 694 HE1 TYR A 53 -13.817 0.810 8.924 1.00 0.00 H ATOM 695 HE2 TYR A 53 -13.503 2.488 5.017 1.00 0.00 H ATOM 696 HH TYR A 53 -15.535 0.934 6.702 1.00 0.00 H ATOM 697 N LYS A 54 -9.182 -0.533 4.656 1.00 0.00 N ATOM 698 CA LYS A 54 -9.697 -1.089 3.416 1.00 0.00 C ATOM 699 C LYS A 54 -9.376 -2.583 3.359 1.00 0.00 C ATOM 700 O LYS A 54 -10.275 -3.411 3.227 1.00 0.00 O ATOM 701 CB LYS A 54 -9.172 -0.299 2.215 1.00 0.00 C ATOM 702 CG LYS A 54 -10.129 0.835 1.843 1.00 0.00 C ATOM 703 CD LYS A 54 -9.368 2.021 1.248 1.00 0.00 C ATOM 704 CE LYS A 54 -10.237 2.781 0.242 1.00 0.00 C ATOM 705 NZ LYS A 54 -11.471 3.275 0.893 1.00 0.00 N ATOM 706 H LYS A 54 -8.472 0.162 4.544 1.00 0.00 H ATOM 707 HA LYS A 54 -10.781 -0.968 3.431 1.00 0.00 H ATOM 708 HB3 LYS A 54 -9.044 -0.968 1.364 1.00 0.00 H ATOM 709 HG3 LYS A 54 -10.678 1.157 2.727 1.00 0.00 H ATOM 710 HD3 LYS A 54 -8.462 1.667 0.756 1.00 0.00 H ATOM 711 HE3 LYS A 54 -10.494 2.127 -0.591 1.00 0.00 H ATOM 712 HZ1 LYS A 54 -11.622 2.774 1.746 1.00 0.00 H ATOM 713 HZ2 LYS A 54 -11.374 4.251 1.091 1.00 0.00 H ATOM 714 HZ3 LYS A 54 -12.249 3.134 0.282 1.00 0.00 H ATOM 715 N LEU A 55 -8.089 -2.882 3.459 1.00 0.00 N ATOM 716 CA LEU A 55 -7.637 -4.263 3.421 1.00 0.00 C ATOM 717 C LEU A 55 -8.478 -5.098 4.389 1.00 0.00 C ATOM 718 O LEU A 55 -9.141 -6.049 3.978 1.00 0.00 O ATOM 719 CB LEU A 55 -6.132 -4.342 3.687 1.00 0.00 C ATOM 720 CG LEU A 55 -5.231 -3.665 2.652 1.00 0.00 C ATOM 721 CD1 LEU A 55 -3.841 -3.393 3.230 1.00 0.00 C ATOM 722 CD2 LEU A 55 -5.166 -4.484 1.362 1.00 0.00 C ATOM 723 H LEU A 55 -7.363 -2.203 3.566 1.00 0.00 H ATOM 724 HA LEU A 55 -7.804 -4.633 2.410 1.00 0.00 H ATOM 725 HB3 LEU A 55 -5.849 -5.393 3.753 1.00 0.00 H ATOM 726 HG LEU A 55 -5.669 -2.699 2.399 1.00 0.00 H ATOM 727 HD11 LEU A 55 -3.940 -2.921 4.207 1.00 0.00 H ATOM 728 HD12 LEU A 55 -3.300 -4.334 3.333 1.00 0.00 H ATOM 729 HD13 LEU A 55 -3.293 -2.730 2.560 1.00 0.00 H ATOM 730 HD21 LEU A 55 -4.895 -3.833 0.531 1.00 0.00 H ATOM 731 HD22 LEU A 55 -4.417 -5.269 1.468 1.00 0.00 H ATOM 732 HD23 LEU A 55 -6.140 -4.935 1.168 1.00 0.00 H ATOM 733 N LYS A 56 -8.421 -4.713 5.656 1.00 0.00 N ATOM 734 CA LYS A 56 -9.168 -5.414 6.685 1.00 0.00 C ATOM 735 C LYS A 56 -10.573 -5.726 6.165 1.00 0.00 C ATOM 736 O LYS A 56 -10.956 -6.891 6.063 1.00 0.00 O ATOM 737 CB LYS A 56 -9.159 -4.617 7.991 1.00 0.00 C ATOM 738 CG LYS A 56 -7.815 -4.755 8.709 1.00 0.00 C ATOM 739 CD LYS A 56 -8.006 -5.253 10.142 1.00 0.00 C ATOM 740 CE LYS A 56 -7.949 -4.092 11.138 1.00 0.00 C ATOM 741 NZ LYS A 56 -9.311 -3.724 11.584 1.00 0.00 N ATOM 742 H LYS A 56 -7.878 -3.939 5.981 1.00 0.00 H ATOM 743 HA LYS A 56 -8.654 -6.355 6.879 1.00 0.00 H ATOM 744 HB3 LYS A 56 -9.960 -4.967 8.641 1.00 0.00 H ATOM 745 HG3 LYS A 56 -7.302 -3.794 8.718 1.00 0.00 H ATOM 746 HD3 LYS A 56 -7.235 -5.984 10.385 1.00 0.00 H ATOM 747 HE3 LYS A 56 -7.467 -3.232 10.673 1.00 0.00 H ATOM 748 HZ1 LYS A 56 -9.390 -3.875 12.569 1.00 0.00 H ATOM 749 HZ2 LYS A 56 -9.479 -2.760 11.381 1.00 0.00 H ATOM 750 HZ3 LYS A 56 -9.983 -4.288 11.105 1.00 0.00 H ATOM 751 N SER A 57 -11.303 -4.666 5.851 1.00 0.00 N ATOM 752 CA SER A 57 -12.657 -4.813 5.345 1.00 0.00 C ATOM 753 C SER A 57 -12.685 -5.846 4.217 1.00 0.00 C ATOM 754 O SER A 57 -13.399 -6.844 4.303 1.00 0.00 O ATOM 755 CB SER A 57 -13.208 -3.474 4.852 1.00 0.00 C ATOM 756 OG SER A 57 -14.529 -3.232 5.327 1.00 0.00 O ATOM 757 H SER A 57 -10.984 -3.722 5.937 1.00 0.00 H ATOM 758 HA SER A 57 -13.247 -5.157 6.194 1.00 0.00 H ATOM 759 HB3 SER A 57 -13.208 -3.461 3.761 1.00 0.00 H ATOM 760 HG SER A 57 -14.550 -2.388 5.863 1.00 0.00 H