ATOM 165 N LEU A 535 -0.681 13.281 5.725 1.00 0.00 N ATOM 166 CA LEU A 535 -1.064 12.411 4.618 1.00 0.00 C ATOM 167 C LEU A 535 0.033 11.394 4.321 1.00 0.00 C ATOM 168 O LEU A 535 -0.213 10.370 3.683 1.00 0.00 O ATOM 169 CB LEU A 535 -1.357 13.243 3.368 1.00 0.00 C ATOM 170 CG LEU A 535 -2.585 14.150 3.438 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.783 13.386 3.980 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.298 15.372 4.296 1.00 0.00 C ATOM 173 H LEU A 535 -0.411 14.202 5.536 1.00 0.00 H ATOM 174 HA LEU A 535 -1.960 11.882 4.907 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.497 13.866 3.178 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.494 12.561 2.542 1.00 0.00 H ATOM 177 HG LEU A 535 -2.831 14.490 2.441 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.967 12.519 3.364 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.654 14.026 3.970 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.580 13.071 4.994 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.761 16.242 3.852 1.00 0.00 H ATOM 182 HD22 LEU A 535 -1.231 15.525 4.359 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.698 15.219 5.288 1.00 0.00 H ATOM 184 N ALA A 536 1.242 11.681 4.789 1.00 0.00 N ATOM 185 CA ALA A 536 2.375 10.789 4.578 1.00 0.00 C ATOM 186 C ALA A 536 2.185 9.473 5.325 1.00 0.00 C ATOM 187 O ALA A 536 2.585 8.412 4.845 1.00 0.00 O ATOM 188 CB ALA A 536 3.668 11.464 5.013 1.00 0.00 C ATOM 189 H ALA A 536 1.376 12.512 5.291 1.00 0.00 H ATOM 190 HA ALA A 536 2.445 10.583 3.519 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.508 10.953 4.567 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.661 12.494 4.693 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.750 11.421 6.089 1.00 0.00 H ATOM 194 N VAL A 537 1.575 9.549 6.503 1.00 0.00 N ATOM 195 CA VAL A 537 1.332 8.365 7.317 1.00 0.00 C ATOM 196 C VAL A 537 0.560 7.309 6.533 1.00 0.00 C ATOM 197 O VAL A 537 0.609 6.122 6.857 1.00 0.00 O ATOM 198 CB VAL A 537 0.549 8.714 8.596 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.465 7.505 9.517 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.193 9.892 9.310 1.00 0.00 C ATOM 201 H VAL A 537 1.280 10.424 6.833 1.00 0.00 H ATOM 202 HA VAL A 537 2.289 7.957 7.605 1.00 0.00 H ATOM 203 HB VAL A 537 -0.455 8.994 8.315 1.00 0.00 H ATOM 204 HG11 VAL A 537 0.122 7.819 10.492 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.228 6.786 9.105 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.441 7.053 9.607 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.981 10.802 8.766 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.793 9.970 10.309 1.00 0.00 H ATOM 209 HG23 VAL A 537 2.261 9.744 9.360 1.00 0.00 H ATOM 210 N ILE A 538 -0.153 7.748 5.502 1.00 0.00 N ATOM 211 CA ILE A 538 -0.933 6.841 4.671 1.00 0.00 C ATOM 212 C ILE A 538 -0.041 5.795 4.011 1.00 0.00 C ATOM 213 O ILE A 538 -0.217 4.595 4.218 1.00 0.00 O ATOM 214 CB ILE A 538 -1.707 7.602 3.578 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.531 8.732 4.199 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.604 6.650 2.802 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.162 9.652 3.177 1.00 0.00 C ATOM 218 H ILE A 538 -0.152 8.707 5.295 1.00 0.00 H ATOM 219 HA ILE A 538 -1.648 6.340 5.307 1.00 0.00 H ATOM 220 HB ILE A 538 -0.991 8.025 2.890 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.322 8.305 4.795 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.891 9.328 4.834 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.365 7.214 2.283 1.00 0.00 H ATOM 224 HG22 ILE A 538 -2.012 6.102 2.084 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.071 5.958 3.486 1.00 0.00 H ATOM 226 HD11 ILE A 538 -2.532 9.702 2.301 1.00 0.00 H ATOM 227 HD12 ILE A 538 -4.133 9.271 2.899 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.269 10.640 3.599 1.00 0.00 H ATOM 229 N GLY A 539 0.919 6.258 3.218 1.00 0.00 N ATOM 230 CA GLY A 539 1.825 5.350 2.541 1.00 0.00 C ATOM 231 C GLY A 539 2.626 4.501 3.509 1.00 0.00 C ATOM 232 O GLY A 539 2.806 3.304 3.293 1.00 0.00 O ATOM 233 H GLY A 539 1.013 7.226 3.090 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.251 4.699 1.897 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.509 5.926 1.935 1.00 0.00 H ATOM 236 N GLY A 540 3.109 5.124 4.580 1.00 0.00 N ATOM 237 CA GLY A 540 3.891 4.403 5.567 1.00 0.00 C ATOM 238 C GLY A 540 3.193 3.148 6.055 1.00 0.00 C ATOM 239 O GLY A 540 3.789 2.071 6.085 1.00 0.00 O ATOM 240 H GLY A 540 2.933 6.081 4.700 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.839 4.130 5.129 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.070 5.052 6.412 1.00 0.00 H ATOM 243 N VAL A 541 1.929 3.286 6.439 1.00 0.00 N ATOM 244 CA VAL A 541 1.150 2.154 6.928 1.00 0.00 C ATOM 245 C VAL A 541 0.673 1.277 5.775 1.00 0.00 C ATOM 246 O VAL A 541 0.912 0.070 5.761 1.00 0.00 O ATOM 247 CB VAL A 541 -0.070 2.623 7.743 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.860 1.429 8.254 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.368 3.518 8.892 1.00 0.00 C ATOM 250 H VAL A 541 1.509 4.171 6.391 1.00 0.00 H ATOM 251 HA VAL A 541 1.785 1.567 7.576 1.00 0.00 H ATOM 252 HB VAL A 541 -0.713 3.198 7.090 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.564 1.758 9.005 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.395 0.971 7.435 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.182 0.709 8.690 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.001 4.520 8.729 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.032 3.132 9.818 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.447 3.533 8.944 1.00 0.00 H ATOM 259 N ALA A 542 -0.002 1.893 4.811 1.00 0.00 N ATOM 260 CA ALA A 542 -0.511 1.168 3.653 1.00 0.00 C ATOM 261 C ALA A 542 0.578 0.308 3.022 1.00 0.00 C ATOM 262 O ALA A 542 0.448 -0.914 2.939 1.00 0.00 O ATOM 263 CB ALA A 542 -1.076 2.141 2.629 1.00 0.00 C ATOM 264 H ALA A 542 -0.160 2.857 4.878 1.00 0.00 H ATOM 265 HA ALA A 542 -1.314 0.528 3.986 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.478 3.005 3.137 1.00 0.00 H ATOM 267 HB2 ALA A 542 -0.291 2.453 1.956 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.861 1.657 2.067 1.00 0.00 H ATOM 269 N VAL A 543 1.653 0.951 2.579 1.00 0.00 N ATOM 270 CA VAL A 543 2.765 0.244 1.956 1.00 0.00 C ATOM 271 C VAL A 543 3.341 -0.810 2.894 1.00 0.00 C ATOM 272 O VAL A 543 3.536 -1.961 2.507 1.00 0.00 O ATOM 273 CB VAL A 543 3.887 1.215 1.543 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.080 0.449 0.991 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.373 2.220 0.523 1.00 0.00 C ATOM 276 H VAL A 543 1.700 1.925 2.673 1.00 0.00 H ATOM 277 HA VAL A 543 2.395 -0.243 1.066 1.00 0.00 H ATOM 278 HB VAL A 543 4.209 1.756 2.419 1.00 0.00 H ATOM 279 HG11 VAL A 543 4.824 -0.596 0.898 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.346 0.844 0.021 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.918 0.555 1.665 1.00 0.00 H ATOM 282 HG21 VAL A 543 2.294 2.252 0.562 1.00 0.00 H ATOM 283 HG22 VAL A 543 3.771 3.198 0.752 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.688 1.925 -0.466 1.00 0.00 H ATOM 285 N GLY A 544 3.611 -0.409 4.133 1.00 0.00 N ATOM 286 CA GLY A 544 4.162 -1.330 5.108 1.00 0.00 C ATOM 287 C GLY A 544 3.351 -2.607 5.224 1.00 0.00 C ATOM 288 O GLY A 544 3.903 -3.688 5.420 1.00 0.00 O ATOM 289 H GLY A 544 3.437 0.522 4.385 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.171 -1.584 4.819 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.186 -0.845 6.073 1.00 0.00 H ATOM 292 N VAL A 545 2.033 -2.480 5.099 1.00 0.00 N ATOM 293 CA VAL A 545 1.143 -3.632 5.192 1.00 0.00 C ATOM 294 C VAL A 545 1.313 -4.554 3.989 1.00 0.00 C ATOM 295 O VAL A 545 1.314 -5.777 4.127 1.00 0.00 O ATOM 296 CB VAL A 545 -0.331 -3.195 5.286 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.246 -4.410 5.326 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.549 -2.313 6.505 1.00 0.00 C ATOM 299 H VAL A 545 1.650 -1.592 4.944 1.00 0.00 H ATOM 300 HA VAL A 545 1.393 -4.176 6.090 1.00 0.00 H ATOM 301 HB VAL A 545 -0.573 -2.620 4.404 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.219 -4.117 5.692 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.343 -4.822 4.331 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.825 -5.156 5.985 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.269 -2.779 7.163 1.00 0.00 H ATOM 306 HG22 VAL A 545 0.387 -2.187 7.028 1.00 0.00 H ATOM 307 HG23 VAL A 545 -0.919 -1.349 6.190 1.00 0.00 H ATOM 308 N VAL A 546 1.458 -3.960 2.810 1.00 0.00 N ATOM 309 CA VAL A 546 1.631 -4.728 1.582 1.00 0.00 C ATOM 310 C VAL A 546 2.830 -5.662 1.683 1.00 0.00 C ATOM 311 O VAL A 546 2.722 -6.860 1.419 1.00 0.00 O ATOM 312 CB VAL A 546 1.815 -3.804 0.365 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.784 -4.610 -0.926 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.747 -2.720 0.351 1.00 0.00 C ATOM 315 H VAL A 546 1.449 -2.981 2.763 1.00 0.00 H ATOM 316 HA VAL A 546 0.738 -5.318 1.429 1.00 0.00 H ATOM 317 HB VAL A 546 2.781 -3.327 0.442 1.00 0.00 H ATOM 318 HG11 VAL A 546 0.914 -5.248 -0.931 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.743 -3.937 -1.770 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.675 -5.217 -0.992 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.252 -2.714 -0.609 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.025 -2.919 1.128 1.00 0.00 H ATOM 323 HG23 VAL A 546 1.207 -1.759 0.524 1.00 0.00 H ATOM 324 N LEU A 547 3.975 -5.108 2.070 1.00 0.00 N ATOM 325 CA LEU A 547 5.197 -5.892 2.207 1.00 0.00 C ATOM 326 C LEU A 547 5.000 -7.038 3.194 1.00 0.00 C ATOM 327 O LEU A 547 5.357 -8.184 2.913 1.00 0.00 O ATOM 328 CB LEU A 547 6.350 -5.000 2.669 1.00 0.00 C ATOM 329 CG LEU A 547 6.870 -3.992 1.643 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.814 -2.998 2.302 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.565 -4.710 0.496 1.00 0.00 C ATOM 332 H LEU A 547 3.999 -4.149 2.267 1.00 0.00 H ATOM 333 HA LEU A 547 5.436 -6.305 1.239 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.016 -4.448 3.533 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.172 -5.642 2.949 1.00 0.00 H ATOM 336 HG LEU A 547 6.035 -3.439 1.235 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.627 -2.975 3.364 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.649 -2.015 1.885 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.835 -3.297 2.122 1.00 0.00 H ATOM 340 HD21 LEU A 547 8.234 -4.026 -0.005 1.00 0.00 H ATOM 341 HD22 LEU A 547 6.825 -5.068 -0.206 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.128 -5.547 0.883 1.00 0.00 H ATOM 343 N LEU A 548 4.429 -6.724 4.352 1.00 0.00 N ATOM 344 CA LEU A 548 4.182 -7.728 5.381 1.00 0.00 C ATOM 345 C LEU A 548 3.292 -8.847 4.848 1.00 0.00 C ATOM 346 O LEU A 548 3.479 -10.017 5.185 1.00 0.00 O ATOM 347 CB LEU A 548 3.530 -7.082 6.605 1.00 0.00 C ATOM 348 CG LEU A 548 3.651 -7.859 7.917 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.829 -9.139 7.858 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.108 -8.172 8.220 1.00 0.00 C ATOM 351 H LEU A 548 4.166 -5.795 4.519 1.00 0.00 H ATOM 352 HA LEU A 548 5.133 -8.148 5.669 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.986 -6.115 6.751 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.479 -6.954 6.390 1.00 0.00 H ATOM 355 HG LEU A 548 3.263 -7.252 8.724 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.293 -9.265 8.785 1.00 0.00 H ATOM 357 HD12 LEU A 548 3.488 -9.981 7.703 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.127 -9.076 7.039 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.214 -8.417 9.266 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.717 -7.311 7.987 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.428 -9.012 7.620 1.00 0.00 H ATOM 362 N LEU A 549 2.325 -8.481 4.014 1.00 0.00 N ATOM 363 CA LEU A 549 1.407 -9.453 3.431 1.00 0.00 C ATOM 364 C LEU A 549 2.160 -10.464 2.571 1.00 0.00 C ATOM 365 O LEU A 549 1.855 -11.656 2.587 1.00 0.00 O ATOM 366 CB LEU A 549 0.344 -8.742 2.592 1.00 0.00 C ATOM 367 CG LEU A 549 -0.944 -9.527 2.336 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.988 -8.637 1.680 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.661 -10.747 1.472 1.00 0.00 C ATOM 370 H LEU A 549 2.226 -7.534 3.783 1.00 0.00 H ATOM 371 HA LEU A 549 0.923 -9.978 4.241 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.079 -7.828 3.101 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.785 -8.504 1.635 1.00 0.00 H ATOM 374 HG LEU A 549 -1.343 -9.869 3.280 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.860 -8.660 0.608 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.871 -7.623 2.033 1.00 0.00 H ATOM 377 HD13 LEU A 549 -2.976 -8.995 1.933 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.541 -10.991 0.894 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.402 -11.583 2.106 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.162 -10.533 0.804 1.00 0.00 H ATOM 381 N VAL A 550 3.143 -9.978 1.820 1.00 0.00 N ATOM 382 CA VAL A 550 3.941 -10.839 0.955 1.00 0.00 C ATOM 383 C VAL A 550 4.690 -11.890 1.766 1.00 0.00 C ATOM 384 O VAL A 550 4.514 -13.091 1.558 1.00 0.00 O ATOM 385 CB VAL A 550 4.956 -10.022 0.132 1.00 0.00 C ATOM 386 CG1 VAL A 550 5.799 -10.940 -0.737 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.240 -8.981 -0.713 1.00 0.00 C ATOM 388 H VAL A 550 3.338 -9.018 1.849 1.00 0.00 H ATOM 389 HA VAL A 550 3.271 -11.336 0.270 1.00 0.00 H ATOM 390 HB VAL A 550 5.614 -9.508 0.818 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.332 -11.641 -0.112 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.157 -11.479 -1.420 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.507 -10.350 -1.301 1.00 0.00 H ATOM 394 HG21 VAL A 550 3.781 -9.461 -1.564 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.480 -8.496 -0.118 1.00 0.00 H ATOM 396 HG23 VAL A 550 4.952 -8.243 -1.057 1.00 0.00 H ATOM 397 N LEU A 551 5.525 -11.432 2.693 1.00 0.00 N ATOM 398 CA LEU A 551 6.301 -12.333 3.536 1.00 0.00 C ATOM 399 C LEU A 551 5.400 -13.375 4.194 1.00 0.00 C ATOM 400 O LEU A 551 5.792 -14.529 4.364 1.00 0.00 O ATOM 401 CB LEU A 551 7.049 -11.540 4.610 1.00 0.00 C ATOM 402 CG LEU A 551 8.350 -10.871 4.164 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.328 -11.905 3.632 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.069 -9.808 3.112 1.00 0.00 C ATOM 405 H LEU A 551 5.622 -10.465 2.811 1.00 0.00 H ATOM 406 HA LEU A 551 7.019 -12.840 2.909 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.388 -10.769 4.973 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.285 -12.220 5.417 1.00 0.00 H ATOM 409 HG LEU A 551 8.808 -10.386 5.016 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.430 -11.788 2.563 1.00 0.00 H ATOM 411 HD12 LEU A 551 8.960 -12.896 3.853 1.00 0.00 H ATOM 412 HD13 LEU A 551 10.290 -11.767 4.103 1.00 0.00 H ATOM 413 HD21 LEU A 551 8.993 -9.322 2.834 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.383 -9.076 3.513 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.629 -10.272 2.240 1.00 0.00 H ATOM 791 N LEU B 535 -0.696 13.917 -1.757 1.00 0.00 N ATOM 792 CA LEU B 535 -0.330 12.840 -0.844 1.00 0.00 C ATOM 793 C LEU B 535 -1.452 11.812 -0.735 1.00 0.00 C ATOM 794 O LEU B 535 -1.226 10.671 -0.334 1.00 0.00 O ATOM 795 CB LEU B 535 -0.003 13.404 0.540 1.00 0.00 C ATOM 796 CG LEU B 535 1.208 14.337 0.616 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.381 13.751 -0.155 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.851 15.715 0.082 1.00 0.00 C ATOM 799 H LEU B 535 -1.157 14.706 -1.402 1.00 0.00 H ATOM 800 HA LEU B 535 0.549 12.353 -1.242 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.866 13.954 0.884 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.179 12.570 1.202 1.00 0.00 H ATOM 803 HG LEU B 535 1.506 14.443 1.649 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.550 12.734 0.165 1.00 0.00 H ATOM 805 HD12 LEU B 535 3.266 14.340 0.036 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.160 13.764 -1.213 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.122 16.005 0.450 1.00 0.00 H ATOM 808 HD22 LEU B 535 0.835 15.690 -0.998 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.590 16.432 0.414 1.00 0.00 H ATOM 810 N ALA B 536 -2.663 12.226 -1.096 1.00 0.00 N ATOM 811 CA ALA B 536 -3.819 11.341 -1.042 1.00 0.00 C ATOM 812 C ALA B 536 -3.668 10.179 -2.017 1.00 0.00 C ATOM 813 O ALA B 536 -4.082 9.057 -1.731 1.00 0.00 O ATOM 814 CB ALA B 536 -5.093 12.119 -1.341 1.00 0.00 C ATOM 815 H ALA B 536 -2.780 13.148 -1.407 1.00 0.00 H ATOM 816 HA ALA B 536 -3.894 10.948 -0.039 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.070 13.061 -0.812 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.162 12.303 -2.401 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.948 11.545 -1.017 1.00 0.00 H ATOM 820 N VAL B 537 -3.070 10.455 -3.173 1.00 0.00 N ATOM 821 CA VAL B 537 -2.862 9.433 -4.190 1.00 0.00 C ATOM 822 C VAL B 537 -2.115 8.233 -3.620 1.00 0.00 C ATOM 823 O VAL B 537 -2.215 7.121 -4.140 1.00 0.00 O ATOM 824 CB VAL B 537 -2.078 9.988 -5.393 1.00 0.00 C ATOM 825 CG1 VAL B 537 -2.026 8.965 -6.518 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.695 11.292 -5.876 1.00 0.00 C ATOM 827 H VAL B 537 -2.762 11.369 -3.344 1.00 0.00 H ATOM 828 HA VAL B 537 -3.832 9.107 -4.539 1.00 0.00 H ATOM 829 HB VAL B 537 -1.065 10.191 -5.074 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.670 9.438 -7.420 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.359 8.161 -6.243 1.00 0.00 H ATOM 832 HG13 VAL B 537 -3.018 8.569 -6.688 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.680 11.406 -5.447 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.072 12.119 -5.571 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.771 11.278 -6.953 1.00 0.00 H ATOM 836 N ILE B 538 -1.366 8.465 -2.547 1.00 0.00 N ATOM 837 CA ILE B 538 -0.603 7.403 -1.904 1.00 0.00 C ATOM 838 C ILE B 538 -1.517 6.278 -1.429 1.00 0.00 C ATOM 839 O ILE B 538 -1.367 5.128 -1.836 1.00 0.00 O ATOM 840 CB ILE B 538 0.204 7.935 -0.705 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.066 9.125 -1.130 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.068 6.831 -0.115 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.724 9.839 0.029 1.00 0.00 C ATOM 844 H ILE B 538 -1.328 9.372 -2.178 1.00 0.00 H ATOM 845 HA ILE B 538 0.091 7.006 -2.630 1.00 0.00 H ATOM 846 HB ILE B 538 -0.494 8.259 0.054 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.846 8.779 -1.790 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.447 9.840 -1.653 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.856 7.269 0.479 1.00 0.00 H ATOM 850 HG22 ILE B 538 0.459 6.194 0.510 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.501 6.247 -0.913 1.00 0.00 H ATOM 852 HD11 ILE B 538 2.684 9.386 0.234 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.866 10.880 -0.222 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.096 9.761 0.904 1.00 0.00 H ATOM 855 N GLY B 539 -2.468 6.621 -0.564 1.00 0.00 N ATOM 856 CA GLY B 539 -3.394 5.630 -0.049 1.00 0.00 C ATOM 857 C GLY B 539 -4.224 4.988 -1.143 1.00 0.00 C ATOM 858 O GLY B 539 -4.442 3.777 -1.136 1.00 0.00 O ATOM 859 H GLY B 539 -2.540 7.554 -0.274 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.834 4.861 0.462 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.057 6.108 0.656 1.00 0.00 H ATOM 862 N GLY B 540 -4.689 5.802 -2.085 1.00 0.00 N ATOM 863 CA GLY B 540 -5.497 5.288 -3.177 1.00 0.00 C ATOM 864 C GLY B 540 -4.840 4.118 -3.882 1.00 0.00 C ATOM 865 O GLY B 540 -5.461 3.072 -4.075 1.00 0.00 O ATOM 866 H GLY B 540 -4.483 6.759 -2.041 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.450 4.970 -2.785 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.658 6.080 -3.893 1.00 0.00 H ATOM 869 N VAL B 541 -3.581 4.292 -4.270 1.00 0.00 N ATOM 870 CA VAL B 541 -2.840 3.243 -4.958 1.00 0.00 C ATOM 871 C VAL B 541 -2.375 2.168 -3.981 1.00 0.00 C ATOM 872 O VAL B 541 -2.644 0.981 -4.174 1.00 0.00 O ATOM 873 CB VAL B 541 -1.614 3.812 -5.698 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.841 2.698 -6.388 1.00 0.00 C ATOM 875 CG2 VAL B 541 -2.045 4.875 -6.699 1.00 0.00 C ATOM 876 H VAL B 541 -3.139 5.148 -4.088 1.00 0.00 H ATOM 877 HA VAL B 541 -3.497 2.792 -5.688 1.00 0.00 H ATOM 878 HB VAL B 541 -0.964 4.276 -4.971 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.039 3.126 -6.970 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.433 2.031 -5.644 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.505 2.150 -7.040 1.00 0.00 H ATOM 882 HG21 VAL B 541 -3.093 4.754 -6.924 1.00 0.00 H ATOM 883 HG22 VAL B 541 -1.876 5.854 -6.279 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.467 4.768 -7.607 1.00 0.00 H ATOM 885 N ALA B 542 -1.676 2.589 -2.933 1.00 0.00 N ATOM 886 CA ALA B 542 -1.176 1.664 -1.926 1.00 0.00 C ATOM 887 C ALA B 542 -2.281 0.731 -1.440 1.00 0.00 C ATOM 888 O ALA B 542 -2.180 -0.488 -1.571 1.00 0.00 O ATOM 889 CB ALA B 542 -0.577 2.430 -0.755 1.00 0.00 C ATOM 890 H ALA B 542 -1.494 3.548 -2.835 1.00 0.00 H ATOM 891 HA ALA B 542 -0.391 1.072 -2.376 1.00 0.00 H ATOM 892 HB1 ALA B 542 -0.116 3.337 -1.119 1.00 0.00 H ATOM 893 HB2 ALA B 542 -1.358 2.680 -0.052 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.167 1.818 -0.268 1.00 0.00 H ATOM 895 N VAL B 543 -3.336 1.314 -0.877 1.00 0.00 N ATOM 896 CA VAL B 543 -4.460 0.536 -0.372 1.00 0.00 C ATOM 897 C VAL B 543 -5.050 -0.349 -1.465 1.00 0.00 C ATOM 898 O VAL B 543 -5.252 -1.546 -1.267 1.00 0.00 O ATOM 899 CB VAL B 543 -5.567 1.448 0.190 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.768 0.622 0.628 1.00 0.00 C ATOM 901 CG2 VAL B 543 -5.034 2.282 1.345 1.00 0.00 C ATOM 902 H VAL B 543 -3.358 2.291 -0.801 1.00 0.00 H ATOM 903 HA VAL B 543 -4.099 -0.092 0.429 1.00 0.00 H ATOM 904 HB VAL B 543 -5.886 2.118 -0.595 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.010 0.856 1.654 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.613 0.853 -0.004 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.532 -0.428 0.544 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.639 3.170 1.457 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.071 1.702 2.255 1.00 0.00 H ATOM 910 HG23 VAL B 543 -4.011 2.567 1.142 1.00 0.00 H ATOM 911 N GLY B 544 -5.326 0.250 -2.619 1.00 0.00 N ATOM 912 CA GLY B 544 -5.892 -0.497 -3.726 1.00 0.00 C ATOM 913 C GLY B 544 -5.093 -1.744 -4.051 1.00 0.00 C ATOM 914 O GLY B 544 -5.657 -2.771 -4.429 1.00 0.00 O ATOM 915 H GLY B 544 -5.145 1.209 -2.720 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.902 -0.785 -3.475 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.916 0.138 -4.600 1.00 0.00 H ATOM 918 N VAL B 545 -3.775 -1.655 -3.907 1.00 0.00 N ATOM 919 CA VAL B 545 -2.896 -2.785 -4.189 1.00 0.00 C ATOM 920 C VAL B 545 -3.079 -3.893 -3.158 1.00 0.00 C ATOM 921 O VAL B 545 -3.086 -5.076 -3.497 1.00 0.00 O ATOM 922 CB VAL B 545 -1.418 -2.354 -4.207 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.517 -3.554 -4.456 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.190 -1.278 -5.257 1.00 0.00 C ATOM 925 H VAL B 545 -3.383 -0.810 -3.602 1.00 0.00 H ATOM 926 HA VAL B 545 -3.151 -3.169 -5.165 1.00 0.00 H ATOM 927 HB VAL B 545 -1.172 -1.944 -3.239 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.924 -4.149 -5.261 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.473 -3.212 -4.727 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.459 -4.153 -3.559 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.563 -1.670 -6.044 1.00 0.00 H ATOM 932 HG22 VAL B 545 -2.139 -0.973 -5.670 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.705 -0.427 -4.800 1.00 0.00 H ATOM 934 N VAL B 546 -3.229 -3.502 -1.896 1.00 0.00 N ATOM 935 CA VAL B 546 -3.414 -4.463 -0.814 1.00 0.00 C ATOM 936 C VAL B 546 -4.625 -5.352 -1.070 1.00 0.00 C ATOM 937 O VAL B 546 -4.539 -6.578 -0.984 1.00 0.00 O ATOM 938 CB VAL B 546 -3.589 -3.754 0.541 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.570 -4.764 1.679 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.508 -2.701 0.735 1.00 0.00 C ATOM 941 H VAL B 546 -3.216 -2.545 -1.687 1.00 0.00 H ATOM 942 HA VAL B 546 -2.530 -5.081 -0.763 1.00 0.00 H ATOM 943 HB VAL B 546 -4.549 -3.259 0.545 1.00 0.00 H ATOM 944 HG11 VAL B 546 -3.513 -4.242 2.622 1.00 0.00 H ATOM 945 HG12 VAL B 546 -4.472 -5.357 1.648 1.00 0.00 H ATOM 946 HG13 VAL B 546 -2.711 -5.410 1.572 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.957 -1.719 0.733 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.010 -2.868 1.678 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.790 -2.769 -0.068 1.00 0.00 H ATOM 950 N LEU B 547 -5.754 -4.728 -1.388 1.00 0.00 N ATOM 951 CA LEU B 547 -6.985 -5.463 -1.656 1.00 0.00 C ATOM 952 C LEU B 547 -6.796 -6.436 -2.817 1.00 0.00 C ATOM 953 O LEU B 547 -7.168 -7.607 -2.726 1.00 0.00 O ATOM 954 CB LEU B 547 -8.124 -4.490 -1.973 1.00 0.00 C ATOM 955 CG LEU B 547 -8.622 -3.639 -0.805 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.297 -2.376 -1.317 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.575 -4.439 0.070 1.00 0.00 C ATOM 958 H LEU B 547 -5.762 -3.750 -1.441 1.00 0.00 H ATOM 959 HA LEU B 547 -7.238 -6.024 -0.771 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.782 -3.823 -2.749 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.959 -5.071 -2.341 1.00 0.00 H ATOM 962 HG LEU B 547 -7.777 -3.343 -0.198 1.00 0.00 H ATOM 963 HD11 LEU B 547 -8.838 -1.511 -0.860 1.00 0.00 H ATOM 964 HD12 LEU B 547 -10.346 -2.401 -1.065 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.186 -2.317 -2.389 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.880 -3.838 0.914 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.078 -5.329 0.423 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.446 -4.716 -0.507 1.00 0.00 H ATOM 969 N LEU B 548 -6.212 -5.945 -3.905 1.00 0.00 N ATOM 970 CA LEU B 548 -5.970 -6.772 -5.082 1.00 0.00 C ATOM 971 C LEU B 548 -5.121 -7.988 -4.727 1.00 0.00 C ATOM 972 O LEU B 548 -5.329 -9.081 -5.257 1.00 0.00 O ATOM 973 CB LEU B 548 -5.278 -5.951 -6.172 1.00 0.00 C ATOM 974 CG LEU B 548 -5.390 -6.497 -7.596 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.599 -7.788 -7.735 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.848 -6.720 -7.969 1.00 0.00 C ATOM 977 H LEU B 548 -5.938 -5.005 -3.918 1.00 0.00 H ATOM 978 HA LEU B 548 -6.927 -7.111 -5.451 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.707 -4.962 -6.163 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.229 -5.889 -5.922 1.00 0.00 H ATOM 981 HG LEU B 548 -4.974 -5.775 -8.285 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.913 -7.883 -6.906 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.042 -7.771 -8.661 1.00 0.00 H ATOM 984 HD13 LEU B 548 -5.278 -8.629 -7.741 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.976 -6.565 -9.029 1.00 0.00 H ATOM 986 HD22 LEU B 548 -7.468 -6.023 -7.424 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.134 -7.731 -7.714 1.00 0.00 H ATOM 988 N LEU B 549 -4.163 -7.792 -3.828 1.00 0.00 N ATOM 989 CA LEU B 549 -3.282 -8.874 -3.400 1.00 0.00 C ATOM 990 C LEU B 549 -4.073 -9.978 -2.707 1.00 0.00 C ATOM 991 O LEU B 549 -3.800 -11.164 -2.895 1.00 0.00 O ATOM 992 CB LEU B 549 -2.201 -8.336 -2.461 1.00 0.00 C ATOM 993 CG LEU B 549 -0.943 -9.195 -2.324 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.132 -8.447 -1.552 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.271 -10.515 -1.642 1.00 0.00 C ATOM 996 H LEU B 549 -4.045 -6.900 -3.441 1.00 0.00 H ATOM 997 HA LEU B 549 -2.810 -9.285 -4.281 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.901 -7.365 -2.824 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.640 -8.231 -1.479 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.555 -9.414 -3.310 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.007 -8.624 -0.495 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.048 -7.389 -1.751 1.00 0.00 H ATOM 1003 HD13 LEU B 549 1.106 -8.795 -1.863 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.401 -10.870 -1.108 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.559 -11.242 -2.386 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -2.086 -10.370 -0.947 1.00 0.00 H ATOM 1007 N VAL B 550 -5.055 -9.581 -1.904 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.888 -10.536 -1.184 1.00 0.00 C ATOM 1009 C VAL B 550 -6.638 -11.448 -2.149 1.00 0.00 C ATOM 1010 O VAL B 550 -6.515 -12.671 -2.086 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.906 -9.821 -0.275 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.794 -10.833 0.430 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.188 -8.935 0.732 1.00 0.00 C ATOM 1014 H VAL B 550 -5.224 -8.622 -1.794 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.243 -11.139 -0.562 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.531 -9.195 -0.894 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.510 -10.312 1.050 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.318 -11.427 -0.304 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -7.186 -11.478 1.048 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.571 -7.928 0.663 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.355 -9.316 1.727 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.130 -8.931 0.519 1.00 0.00 H ATOM 1023 N LEU B 551 -7.414 -10.845 -3.043 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.184 -11.601 -4.023 1.00 0.00 C ATOM 1025 C LEU B 551 -7.296 -12.597 -4.763 1.00 0.00 C ATOM 1026 O LEU B 551 -7.705 -13.725 -5.035 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.848 -10.652 -5.022 1.00 0.00 C ATOM 1028 CG LEU B 551 -10.141 -9.982 -4.554 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.183 -11.028 -4.192 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.868 -9.065 -3.371 1.00 0.00 C ATOM 1031 H LEU B 551 -7.470 -9.866 -3.044 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.950 -12.146 -3.493 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -8.140 -9.874 -5.260 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -9.073 -11.218 -5.916 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.538 -9.381 -5.360 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -12.167 -10.652 -4.427 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.123 -11.244 -3.135 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.998 -11.931 -4.754 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.784 -8.576 -3.076 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -9.137 -8.322 -3.653 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.486 -9.647 -2.545 1.00 0.00 H