ATOM 165 N LEU A 535 -0.759 13.133 5.758 1.00 0.00 N ATOM 166 CA LEU A 535 -1.131 12.264 4.644 1.00 0.00 C ATOM 167 C LEU A 535 -0.033 11.244 4.359 1.00 0.00 C ATOM 168 O LEU A 535 -0.277 10.215 3.731 1.00 0.00 O ATOM 169 CB LEU A 535 -1.409 13.097 3.393 1.00 0.00 C ATOM 170 CG LEU A 535 -2.661 13.974 3.433 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.861 13.167 3.904 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.439 15.180 4.335 1.00 0.00 C ATOM 173 H LEU A 535 -0.519 14.064 5.574 1.00 0.00 H ATOM 174 HA LEU A 535 -2.031 11.738 4.923 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.560 13.742 3.230 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.506 12.416 2.559 1.00 0.00 H ATOM 177 HG LEU A 535 -2.873 14.335 2.435 1.00 0.00 H ATOM 178 HD11 LEU A 535 -4.747 13.783 3.863 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.698 12.839 4.919 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.991 12.307 3.263 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.630 14.902 5.360 1.00 0.00 H ATOM 182 HD22 LEU A 535 -3.112 15.974 4.045 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.418 15.520 4.237 1.00 0.00 H ATOM 184 N ALA A 536 1.177 11.539 4.825 1.00 0.00 N ATOM 185 CA ALA A 536 2.311 10.647 4.624 1.00 0.00 C ATOM 186 C ALA A 536 2.112 9.329 5.366 1.00 0.00 C ATOM 187 O ALA A 536 2.530 8.271 4.896 1.00 0.00 O ATOM 188 CB ALA A 536 3.598 11.319 5.073 1.00 0.00 C ATOM 189 H ALA A 536 1.308 12.375 5.318 1.00 0.00 H ATOM 190 HA ALA A 536 2.391 10.442 3.565 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.578 12.361 4.787 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.688 11.242 6.146 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.441 10.835 4.605 1.00 0.00 H ATOM 194 N VAL A 537 1.472 9.401 6.529 1.00 0.00 N ATOM 195 CA VAL A 537 1.219 8.215 7.337 1.00 0.00 C ATOM 196 C VAL A 537 0.479 7.151 6.534 1.00 0.00 C ATOM 197 O VAL A 537 0.539 5.964 6.854 1.00 0.00 O ATOM 198 CB VAL A 537 0.396 8.558 8.593 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.299 7.350 9.513 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.006 9.746 9.323 1.00 0.00 C ATOM 201 H VAL A 537 1.163 10.275 6.851 1.00 0.00 H ATOM 202 HA VAL A 537 2.171 7.816 7.653 1.00 0.00 H ATOM 203 HB VAL A 537 -0.603 8.826 8.284 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.379 6.625 9.086 1.00 0.00 H ATOM 205 HG12 VAL A 537 1.277 6.907 9.630 1.00 0.00 H ATOM 206 HG13 VAL A 537 -0.072 7.663 10.479 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.699 9.731 10.357 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.082 9.688 9.264 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.670 10.662 8.861 1.00 0.00 H ATOM 210 N ILE A 538 -0.217 7.585 5.488 1.00 0.00 N ATOM 211 CA ILE A 538 -0.966 6.669 4.636 1.00 0.00 C ATOM 212 C ILE A 538 -0.045 5.638 3.993 1.00 0.00 C ATOM 213 O ILE A 538 -0.208 4.434 4.190 1.00 0.00 O ATOM 214 CB ILE A 538 -1.727 7.423 3.530 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.585 8.535 4.138 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.589 6.459 2.729 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.187 9.464 3.109 1.00 0.00 C ATOM 218 H ILE A 538 -0.226 8.542 5.282 1.00 0.00 H ATOM 219 HA ILE A 538 -1.687 6.154 5.256 1.00 0.00 H ATOM 220 HB ILE A 538 -1.003 7.861 2.861 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.394 8.091 4.698 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.974 9.127 4.805 1.00 0.00 H ATOM 223 HG21 ILE A 538 -3.057 5.753 3.400 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.352 7.012 2.203 1.00 0.00 H ATOM 225 HG23 ILE A 538 -1.973 5.928 2.020 1.00 0.00 H ATOM 226 HD11 ILE A 538 -4.153 9.085 2.803 1.00 0.00 H ATOM 227 HD12 ILE A 538 -3.308 10.448 3.538 1.00 0.00 H ATOM 228 HD13 ILE A 538 -2.536 9.522 2.250 1.00 0.00 H ATOM 229 N GLY A 539 0.925 6.120 3.222 1.00 0.00 N ATOM 230 CA GLY A 539 1.859 5.227 2.561 1.00 0.00 C ATOM 231 C GLY A 539 2.639 4.374 3.541 1.00 0.00 C ATOM 232 O GLY A 539 2.833 3.180 3.320 1.00 0.00 O ATOM 233 H GLY A 539 1.007 7.089 3.100 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.312 4.579 1.893 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.556 5.818 1.983 1.00 0.00 H ATOM 236 N GLY A 540 3.090 4.989 4.632 1.00 0.00 N ATOM 237 CA GLY A 540 3.849 4.264 5.632 1.00 0.00 C ATOM 238 C GLY A 540 3.148 3.000 6.088 1.00 0.00 C ATOM 239 O GLY A 540 3.745 1.923 6.112 1.00 0.00 O ATOM 240 H GLY A 540 2.905 5.945 4.755 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.812 4.000 5.219 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.000 4.906 6.489 1.00 0.00 H ATOM 243 N VAL A 541 1.876 3.128 6.453 1.00 0.00 N ATOM 244 CA VAL A 541 1.093 1.987 6.912 1.00 0.00 C ATOM 245 C VAL A 541 0.659 1.112 5.740 1.00 0.00 C ATOM 246 O VAL A 541 0.913 -0.091 5.723 1.00 0.00 O ATOM 247 CB VAL A 541 -0.156 2.441 7.690 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.959 1.236 8.159 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.240 3.319 8.866 1.00 0.00 C ATOM 250 H VAL A 541 1.455 4.012 6.413 1.00 0.00 H ATOM 251 HA VAL A 541 1.712 1.402 7.574 1.00 0.00 H ATOM 252 HB VAL A 541 -0.778 3.022 7.026 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.607 1.530 8.972 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.554 0.858 7.340 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.284 0.465 8.501 1.00 0.00 H ATOM 256 HG21 VAL A 541 1.315 3.340 8.955 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.129 4.321 8.707 1.00 0.00 H ATOM 258 HG23 VAL A 541 -0.188 2.920 9.775 1.00 0.00 H ATOM 259 N ALA A 542 0.004 1.727 4.760 1.00 0.00 N ATOM 260 CA ALA A 542 -0.464 1.007 3.583 1.00 0.00 C ATOM 261 C ALA A 542 0.653 0.163 2.978 1.00 0.00 C ATOM 262 O ALA A 542 0.552 -1.061 2.907 1.00 0.00 O ATOM 263 CB ALA A 542 -1.012 1.980 2.550 1.00 0.00 C ATOM 264 H ALA A 542 -0.167 2.690 4.831 1.00 0.00 H ATOM 265 HA ALA A 542 -1.267 0.354 3.890 1.00 0.00 H ATOM 266 HB1 ALA A 542 -1.793 1.497 1.981 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.416 2.847 3.052 1.00 0.00 H ATOM 268 HB3 ALA A 542 -0.218 2.284 1.887 1.00 0.00 H ATOM 269 N VAL A 543 1.718 0.827 2.539 1.00 0.00 N ATOM 270 CA VAL A 543 2.854 0.138 1.939 1.00 0.00 C ATOM 271 C VAL A 543 3.412 -0.925 2.879 1.00 0.00 C ATOM 272 O VAL A 543 3.625 -2.069 2.481 1.00 0.00 O ATOM 273 CB VAL A 543 3.979 1.124 1.573 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.193 0.377 1.043 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.485 2.143 0.557 1.00 0.00 C ATOM 276 H VAL A 543 1.740 1.803 2.622 1.00 0.00 H ATOM 277 HA VAL A 543 2.515 -0.340 1.032 1.00 0.00 H ATOM 278 HB VAL A 543 4.273 1.653 2.468 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.477 0.786 0.084 1.00 0.00 H ATOM 280 HG12 VAL A 543 6.014 0.483 1.737 1.00 0.00 H ATOM 281 HG13 VAL A 543 4.951 -0.669 0.929 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.660 1.771 -0.441 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.427 2.308 0.700 1.00 0.00 H ATOM 284 HG23 VAL A 543 4.014 3.074 0.693 1.00 0.00 H ATOM 285 N GLY A 544 3.645 -0.538 4.129 1.00 0.00 N ATOM 286 CA GLY A 544 4.175 -1.471 5.107 1.00 0.00 C ATOM 287 C GLY A 544 3.369 -2.751 5.184 1.00 0.00 C ATOM 288 O GLY A 544 3.926 -3.835 5.365 1.00 0.00 O ATOM 289 H GLY A 544 3.456 0.387 4.389 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.193 -1.713 4.843 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.170 -0.996 6.078 1.00 0.00 H ATOM 292 N VAL A 545 2.052 -2.629 5.048 1.00 0.00 N ATOM 293 CA VAL A 545 1.167 -3.787 5.104 1.00 0.00 C ATOM 294 C VAL A 545 1.379 -4.699 3.901 1.00 0.00 C ATOM 295 O VAL A 545 1.367 -5.923 4.026 1.00 0.00 O ATOM 296 CB VAL A 545 -0.312 -3.360 5.157 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.220 -4.580 5.159 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.572 -2.488 6.376 1.00 0.00 C ATOM 299 H VAL A 545 1.666 -1.740 4.906 1.00 0.00 H ATOM 300 HA VAL A 545 1.393 -4.337 6.006 1.00 0.00 H ATOM 301 HB VAL A 545 -0.530 -2.779 4.272 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.332 -4.948 4.149 1.00 0.00 H ATOM 303 HG12 VAL A 545 -0.785 -5.351 5.778 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.189 -4.307 5.551 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.273 -2.984 7.031 1.00 0.00 H ATOM 306 HG22 VAL A 545 0.356 -2.321 6.903 1.00 0.00 H ATOM 307 HG23 VAL A 545 -0.983 -1.540 6.061 1.00 0.00 H ATOM 308 N VAL A 546 1.575 -4.094 2.733 1.00 0.00 N ATOM 309 CA VAL A 546 1.791 -4.850 1.507 1.00 0.00 C ATOM 310 C VAL A 546 3.003 -5.769 1.634 1.00 0.00 C ATOM 311 O VAL A 546 2.917 -6.968 1.369 1.00 0.00 O ATOM 312 CB VAL A 546 1.993 -3.917 0.299 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.999 -4.714 -0.997 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.915 -2.845 0.269 1.00 0.00 C ATOM 315 H VAL A 546 1.573 -3.114 2.697 1.00 0.00 H ATOM 316 HA VAL A 546 0.913 -5.453 1.327 1.00 0.00 H ATOM 317 HB VAL A 546 2.952 -3.431 0.401 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.137 -5.364 -1.024 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.968 -4.035 -1.837 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.900 -5.309 -1.048 1.00 0.00 H ATOM 321 HG21 VAL A 546 0.171 -3.060 1.022 1.00 0.00 H ATOM 322 HG22 VAL A 546 1.361 -1.881 0.468 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.448 -2.829 -0.705 1.00 0.00 H ATOM 324 N LEU A 547 4.130 -5.197 2.043 1.00 0.00 N ATOM 325 CA LEU A 547 5.361 -5.963 2.207 1.00 0.00 C ATOM 326 C LEU A 547 5.154 -7.126 3.172 1.00 0.00 C ATOM 327 O LEU A 547 5.582 -8.251 2.907 1.00 0.00 O ATOM 328 CB LEU A 547 6.485 -5.058 2.715 1.00 0.00 C ATOM 329 CG LEU A 547 6.945 -3.958 1.756 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.762 -2.913 2.498 1.00 0.00 C ATOM 331 CD2 LEU A 547 7.750 -4.553 0.610 1.00 0.00 C ATOM 332 H LEU A 547 4.135 -4.237 2.240 1.00 0.00 H ATOM 333 HA LEU A 547 5.635 -6.358 1.240 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.143 -4.584 3.621 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.337 -5.684 2.936 1.00 0.00 H ATOM 336 HG LEU A 547 6.078 -3.468 1.337 1.00 0.00 H ATOM 337 HD11 LEU A 547 7.775 -1.995 1.930 1.00 0.00 H ATOM 338 HD12 LEU A 547 8.773 -3.270 2.627 1.00 0.00 H ATOM 339 HD13 LEU A 547 7.320 -2.730 3.468 1.00 0.00 H ATOM 340 HD21 LEU A 547 7.806 -3.840 -0.198 1.00 0.00 H ATOM 341 HD22 LEU A 547 7.270 -5.455 0.264 1.00 0.00 H ATOM 342 HD23 LEU A 547 8.748 -4.787 0.956 1.00 0.00 H ATOM 343 N LEU A 548 4.493 -6.849 4.290 1.00 0.00 N ATOM 344 CA LEU A 548 4.226 -7.873 5.294 1.00 0.00 C ATOM 345 C LEU A 548 3.382 -9.001 4.711 1.00 0.00 C ATOM 346 O LEU A 548 3.589 -10.174 5.027 1.00 0.00 O ATOM 347 CB LEU A 548 3.513 -7.259 6.501 1.00 0.00 C ATOM 348 CG LEU A 548 3.596 -8.053 7.805 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.814 -9.351 7.691 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.046 -8.333 8.168 1.00 0.00 C ATOM 351 H LEU A 548 4.176 -5.936 4.446 1.00 0.00 H ATOM 352 HA LEU A 548 5.175 -8.279 5.614 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.944 -6.286 6.678 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.469 -7.148 6.245 1.00 0.00 H ATOM 355 HG LEU A 548 3.158 -7.469 8.603 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.499 -10.173 7.538 1.00 0.00 H ATOM 357 HD12 LEU A 548 2.134 -9.289 6.853 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.251 -9.514 8.599 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.313 -9.328 7.846 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.172 -8.253 9.237 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.686 -7.612 7.677 1.00 0.00 H ATOM 362 N LEU A 549 2.430 -8.641 3.857 1.00 0.00 N ATOM 363 CA LEU A 549 1.555 -9.623 3.227 1.00 0.00 C ATOM 364 C LEU A 549 2.360 -10.607 2.383 1.00 0.00 C ATOM 365 O LEU A 549 2.071 -11.805 2.363 1.00 0.00 O ATOM 366 CB LEU A 549 0.512 -8.921 2.354 1.00 0.00 C ATOM 367 CG LEU A 549 -0.749 -9.727 2.036 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.789 -8.846 1.364 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.409 -10.921 1.156 1.00 0.00 C ATOM 370 H LEU A 549 2.313 -7.691 3.644 1.00 0.00 H ATOM 371 HA LEU A 549 1.050 -10.168 4.010 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.209 -8.020 2.864 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.985 -8.661 1.418 1.00 0.00 H ATOM 374 HG LEU A 549 -1.171 -10.100 2.959 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.702 -7.836 1.739 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.777 -9.226 1.580 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.628 -8.848 0.296 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.264 -11.172 0.546 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.150 -11.765 1.779 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.428 -10.673 0.519 1.00 0.00 H ATOM 381 N VAL A 550 3.371 -10.095 1.690 1.00 0.00 N ATOM 382 CA VAL A 550 4.220 -10.929 0.847 1.00 0.00 C ATOM 383 C VAL A 550 4.967 -11.967 1.677 1.00 0.00 C ATOM 384 O VAL A 550 4.804 -13.172 1.480 1.00 0.00 O ATOM 385 CB VAL A 550 5.240 -10.082 0.066 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.132 -10.972 -0.788 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.527 -9.048 -0.793 1.00 0.00 C ATOM 388 H VAL A 550 3.551 -9.134 1.745 1.00 0.00 H ATOM 389 HA VAL A 550 3.587 -11.439 0.135 1.00 0.00 H ATOM 390 HB VAL A 550 5.866 -9.561 0.775 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.658 -11.669 -0.152 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.526 -11.516 -1.497 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.847 -10.361 -1.319 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.110 -9.529 -1.665 1.00 0.00 H ATOM 395 HG22 VAL A 550 3.734 -8.591 -0.220 1.00 0.00 H ATOM 396 HG23 VAL A 550 5.232 -8.290 -1.104 1.00 0.00 H ATOM 397 N LEU A 551 5.789 -11.494 2.607 1.00 0.00 N ATOM 398 CA LEU A 551 6.564 -12.380 3.469 1.00 0.00 C ATOM 399 C LEU A 551 5.660 -13.409 4.141 1.00 0.00 C ATOM 400 O LEU A 551 6.089 -14.523 4.441 1.00 0.00 O ATOM 401 CB LEU A 551 7.309 -11.569 4.530 1.00 0.00 C ATOM 402 CG LEU A 551 8.610 -10.906 4.075 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.590 -11.950 3.562 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.332 -9.863 3.004 1.00 0.00 C ATOM 405 H LEU A 551 5.879 -10.523 2.717 1.00 0.00 H ATOM 406 HA LEU A 551 7.281 -12.898 2.851 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.647 -10.792 4.878 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.543 -12.235 5.348 1.00 0.00 H ATOM 409 HG LEU A 551 9.067 -10.408 4.919 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.358 -12.909 4.002 1.00 0.00 H ATOM 411 HD12 LEU A 551 10.596 -11.664 3.832 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.512 -12.019 2.487 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.647 -9.123 3.391 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.895 -10.341 2.140 1.00 0.00 H ATOM 415 HD23 LEU A 551 9.258 -9.383 2.719 1.00 0.00 H ATOM 791 N LEU B 535 -0.739 13.841 -1.714 1.00 0.00 N ATOM 792 CA LEU B 535 -0.344 12.750 -0.831 1.00 0.00 C ATOM 793 C LEU B 535 -1.442 11.693 -0.750 1.00 0.00 C ATOM 794 O LEU B 535 -1.184 10.545 -0.385 1.00 0.00 O ATOM 795 CB LEU B 535 -0.033 13.286 0.567 1.00 0.00 C ATOM 796 CG LEU B 535 1.177 14.215 0.676 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.368 13.630 -0.068 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.837 15.598 0.137 1.00 0.00 C ATOM 799 H LEU B 535 -1.070 14.676 -1.323 1.00 0.00 H ATOM 800 HA LEU B 535 0.545 12.298 -1.241 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.899 13.831 0.913 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.140 12.439 1.215 1.00 0.00 H ATOM 803 HG LEU B 535 1.452 14.319 1.717 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.235 14.251 0.097 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.148 13.589 -1.125 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.564 12.632 0.297 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.099 15.652 -0.908 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.393 16.344 0.686 1.00 0.00 H ATOM 809 HD23 LEU B 535 -0.221 15.780 0.255 1.00 0.00 H ATOM 810 N ALA B 536 -2.662 12.086 -1.095 1.00 0.00 N ATOM 811 CA ALA B 536 -3.796 11.171 -1.064 1.00 0.00 C ATOM 812 C ALA B 536 -3.608 10.031 -2.058 1.00 0.00 C ATOM 813 O ALA B 536 -4.016 8.898 -1.804 1.00 0.00 O ATOM 814 CB ALA B 536 -5.088 11.921 -1.357 1.00 0.00 C ATOM 815 H ALA B 536 -2.804 13.013 -1.377 1.00 0.00 H ATOM 816 HA ALA B 536 -3.867 10.758 -0.068 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.928 11.340 -1.006 1.00 0.00 H ATOM 818 HB2 ALA B 536 -5.072 12.874 -0.851 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.178 12.080 -2.420 1.00 0.00 H ATOM 820 N VAL B 537 -2.989 10.338 -3.194 1.00 0.00 N ATOM 821 CA VAL B 537 -2.746 9.338 -4.228 1.00 0.00 C ATOM 822 C VAL B 537 -2.004 8.133 -3.662 1.00 0.00 C ATOM 823 O VAL B 537 -2.091 7.028 -4.201 1.00 0.00 O ATOM 824 CB VAL B 537 -1.934 9.925 -5.397 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.846 8.927 -6.540 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.547 11.235 -5.866 1.00 0.00 C ATOM 827 H VAL B 537 -2.688 11.258 -3.340 1.00 0.00 H ATOM 828 HA VAL B 537 -3.703 9.013 -4.609 1.00 0.00 H ATOM 829 HB VAL B 537 -0.931 10.126 -5.046 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.165 8.132 -6.274 1.00 0.00 H ATOM 831 HG12 VAL B 537 -2.826 8.515 -6.734 1.00 0.00 H ATOM 832 HG13 VAL B 537 -1.485 9.426 -7.427 1.00 0.00 H ATOM 833 HG21 VAL B 537 -2.376 11.354 -6.926 1.00 0.00 H ATOM 834 HG22 VAL B 537 -3.609 11.225 -5.672 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.092 12.057 -5.334 1.00 0.00 H ATOM 836 N ILE B 538 -1.274 8.350 -2.573 1.00 0.00 N ATOM 837 CA ILE B 538 -0.519 7.280 -1.933 1.00 0.00 C ATOM 838 C ILE B 538 -1.438 6.146 -1.495 1.00 0.00 C ATOM 839 O ILE B 538 -1.282 5.005 -1.929 1.00 0.00 O ATOM 840 CB ILE B 538 0.262 7.797 -0.709 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.132 8.993 -1.099 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.112 6.684 -0.117 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.744 9.706 0.085 1.00 0.00 C ATOM 844 H ILE B 538 -1.246 9.253 -2.190 1.00 0.00 H ATOM 845 HA ILE B 538 0.191 6.899 -2.652 1.00 0.00 H ATOM 846 HB ILE B 538 -0.452 8.108 0.038 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.936 8.652 -1.733 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.529 9.705 -1.643 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.539 6.095 -0.914 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.905 7.115 0.475 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.498 6.053 0.509 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.090 9.611 0.940 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.703 9.266 0.316 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.874 10.751 -0.152 1.00 0.00 H ATOM 855 N GLY B 539 -2.396 6.466 -0.631 1.00 0.00 N ATOM 856 CA GLY B 539 -3.328 5.462 -0.149 1.00 0.00 C ATOM 857 C GLY B 539 -4.123 4.824 -1.271 1.00 0.00 C ATOM 858 O GLY B 539 -4.325 3.611 -1.284 1.00 0.00 O ATOM 859 H GLY B 539 -2.471 7.392 -0.318 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.774 4.693 0.369 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.013 5.927 0.544 1.00 0.00 H ATOM 862 N GLY B 540 -4.577 5.643 -2.213 1.00 0.00 N ATOM 863 CA GLY B 540 -5.352 5.134 -3.329 1.00 0.00 C ATOM 864 C GLY B 540 -4.663 3.980 -4.033 1.00 0.00 C ATOM 865 O GLY B 540 -5.266 2.930 -4.254 1.00 0.00 O ATOM 866 H GLY B 540 -4.384 6.602 -2.150 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.311 4.797 -2.964 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.507 5.932 -4.040 1.00 0.00 H ATOM 869 N VAL B 541 -3.399 4.177 -4.390 1.00 0.00 N ATOM 870 CA VAL B 541 -2.627 3.145 -5.075 1.00 0.00 C ATOM 871 C VAL B 541 -2.175 2.063 -4.102 1.00 0.00 C ATOM 872 O VAL B 541 -2.424 0.876 -4.318 1.00 0.00 O ATOM 873 CB VAL B 541 -1.393 3.740 -5.775 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.612 2.652 -6.496 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.805 4.839 -6.742 1.00 0.00 C ATOM 876 H VAL B 541 -2.973 5.036 -4.188 1.00 0.00 H ATOM 877 HA VAL B 541 -3.262 2.698 -5.827 1.00 0.00 H ATOM 878 HB VAL B 541 -0.750 4.174 -5.024 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.427 2.956 -7.517 1.00 0.00 H ATOM 880 HG12 VAL B 541 0.331 2.490 -5.992 1.00 0.00 H ATOM 881 HG13 VAL B 541 -1.184 1.736 -6.492 1.00 0.00 H ATOM 882 HG21 VAL B 541 -0.924 5.313 -7.149 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.388 4.412 -7.545 1.00 0.00 H ATOM 884 HG23 VAL B 541 -2.400 5.575 -6.219 1.00 0.00 H ATOM 885 N ALA B 542 -1.509 2.478 -3.030 1.00 0.00 N ATOM 886 CA ALA B 542 -1.024 1.544 -2.022 1.00 0.00 C ATOM 887 C ALA B 542 -2.128 0.592 -1.579 1.00 0.00 C ATOM 888 O ALA B 542 -2.012 -0.625 -1.733 1.00 0.00 O ATOM 889 CB ALA B 542 -0.464 2.301 -0.826 1.00 0.00 C ATOM 890 H ALA B 542 -1.342 3.437 -2.913 1.00 0.00 H ATOM 891 HA ALA B 542 -0.221 0.968 -2.461 1.00 0.00 H ATOM 892 HB1 ALA B 542 -0.039 3.236 -1.160 1.00 0.00 H ATOM 893 HB2 ALA B 542 -1.259 2.497 -0.123 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.301 1.707 -0.350 1.00 0.00 H ATOM 895 N VAL B 543 -3.199 1.151 -1.026 1.00 0.00 N ATOM 896 CA VAL B 543 -4.327 0.352 -0.561 1.00 0.00 C ATOM 897 C VAL B 543 -4.880 -0.521 -1.681 1.00 0.00 C ATOM 898 O VAL B 543 -5.078 -1.724 -1.505 1.00 0.00 O ATOM 899 CB VAL B 543 -5.457 1.241 -0.011 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.661 0.396 0.376 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.963 2.056 1.175 1.00 0.00 C ATOM 902 H VAL B 543 -3.233 2.126 -0.930 1.00 0.00 H ATOM 903 HA VAL B 543 -3.976 -0.286 0.239 1.00 0.00 H ATOM 904 HB VAL B 543 -5.761 1.925 -0.789 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.487 0.625 -0.281 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.409 -0.651 0.289 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.941 0.615 1.396 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.312 3.075 1.082 1.00 0.00 H ATOM 909 HG22 VAL B 543 -5.345 1.627 2.090 1.00 0.00 H ATOM 910 HG23 VAL B 543 -3.884 2.046 1.195 1.00 0.00 H ATOM 911 N GLY B 544 -5.128 0.092 -2.834 1.00 0.00 N ATOM 912 CA GLY B 544 -5.657 -0.645 -3.966 1.00 0.00 C ATOM 913 C GLY B 544 -4.837 -1.878 -4.291 1.00 0.00 C ATOM 914 O GLY B 544 -5.379 -2.905 -4.698 1.00 0.00 O ATOM 915 H GLY B 544 -4.952 1.051 -2.916 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.670 -0.949 -3.744 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.668 0.003 -4.830 1.00 0.00 H ATOM 918 N VAL B 545 -3.523 -1.777 -4.113 1.00 0.00 N ATOM 919 CA VAL B 545 -2.624 -2.891 -4.390 1.00 0.00 C ATOM 920 C VAL B 545 -2.826 -4.021 -3.387 1.00 0.00 C ATOM 921 O VAL B 545 -2.824 -5.196 -3.751 1.00 0.00 O ATOM 922 CB VAL B 545 -1.151 -2.445 -4.358 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.230 -3.631 -4.602 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.904 -1.347 -5.381 1.00 0.00 C ATOM 925 H VAL B 545 -3.149 -0.931 -3.786 1.00 0.00 H ATOM 926 HA VAL B 545 -2.846 -3.259 -5.381 1.00 0.00 H ATOM 927 HB VAL B 545 -0.939 -2.049 -3.376 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.670 -4.283 -5.341 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.727 -3.277 -4.957 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.092 -4.175 -3.679 1.00 0.00 H ATOM 931 HG21 VAL B 545 -1.832 -1.101 -5.877 1.00 0.00 H ATOM 932 HG22 VAL B 545 -0.517 -0.472 -4.881 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.186 -1.691 -6.112 1.00 0.00 H ATOM 934 N VAL B 546 -2.999 -3.657 -2.121 1.00 0.00 N ATOM 935 CA VAL B 546 -3.202 -4.640 -1.063 1.00 0.00 C ATOM 936 C VAL B 546 -4.389 -5.545 -1.376 1.00 0.00 C ATOM 937 O VAL B 546 -4.267 -6.771 -1.365 1.00 0.00 O ATOM 938 CB VAL B 546 -3.436 -3.958 0.299 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.446 -4.991 1.417 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.377 -2.897 0.551 1.00 0.00 C ATOM 941 H VAL B 546 -2.990 -2.703 -1.892 1.00 0.00 H ATOM 942 HA VAL B 546 -2.310 -5.243 -0.992 1.00 0.00 H ATOM 943 HB VAL B 546 -4.403 -3.476 0.276 1.00 0.00 H ATOM 944 HG11 VAL B 546 -4.341 -5.589 1.346 1.00 0.00 H ATOM 945 HG12 VAL B 546 -2.577 -5.627 1.327 1.00 0.00 H ATOM 946 HG13 VAL B 546 -3.426 -4.486 2.371 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.633 -2.937 -0.230 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.841 -1.921 0.557 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.906 -3.076 1.507 1.00 0.00 H ATOM 950 N LEU B 547 -5.534 -4.935 -1.656 1.00 0.00 N ATOM 951 CA LEU B 547 -6.744 -5.687 -1.972 1.00 0.00 C ATOM 952 C LEU B 547 -6.510 -6.619 -3.156 1.00 0.00 C ATOM 953 O LEU B 547 -6.860 -7.800 -3.109 1.00 0.00 O ATOM 954 CB LEU B 547 -7.896 -4.729 -2.283 1.00 0.00 C ATOM 955 CG LEU B 547 -8.345 -3.826 -1.134 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.132 -2.638 -1.666 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.178 -4.612 -0.131 1.00 0.00 C ATOM 958 H LEU B 547 -5.570 -3.956 -1.648 1.00 0.00 H ATOM 959 HA LEU B 547 -7.002 -6.279 -1.107 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.588 -4.096 -3.101 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.745 -5.324 -2.590 1.00 0.00 H ATOM 962 HG LEU B 547 -7.474 -3.446 -0.620 1.00 0.00 H ATOM 963 HD11 LEU B 547 -8.448 -1.862 -1.975 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.779 -2.257 -0.890 1.00 0.00 H ATOM 965 HD13 LEU B 547 -9.728 -2.950 -2.512 1.00 0.00 H ATOM 966 HD21 LEU B 547 -8.631 -4.708 0.794 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.387 -5.595 -0.530 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.107 -4.093 0.051 1.00 0.00 H ATOM 969 N LEU B 548 -5.916 -6.085 -4.216 1.00 0.00 N ATOM 970 CA LEU B 548 -5.633 -6.870 -5.412 1.00 0.00 C ATOM 971 C LEU B 548 -4.773 -8.085 -5.075 1.00 0.00 C ATOM 972 O LEU B 548 -4.964 -9.167 -5.631 1.00 0.00 O ATOM 973 CB LEU B 548 -4.925 -6.006 -6.459 1.00 0.00 C ATOM 974 CG LEU B 548 -4.994 -6.508 -7.901 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.193 -7.791 -8.058 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.440 -6.726 -8.322 1.00 0.00 C ATOM 977 H LEU B 548 -5.661 -5.139 -4.195 1.00 0.00 H ATOM 978 HA LEU B 548 -6.573 -7.211 -5.815 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.370 -5.023 -6.430 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.884 -5.937 -6.180 1.00 0.00 H ATOM 981 HG LEU B 548 -4.563 -5.764 -8.556 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.517 -7.899 -7.223 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.625 -7.751 -8.976 1.00 0.00 H ATOM 984 HD13 LEU B 548 -4.866 -8.635 -8.089 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.712 -7.758 -8.157 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.549 -6.487 -9.370 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.086 -6.087 -7.737 1.00 0.00 H ATOM 988 N LEU B 549 -3.827 -7.899 -4.161 1.00 0.00 N ATOM 989 CA LEU B 549 -2.940 -8.981 -3.748 1.00 0.00 C ATOM 990 C LEU B 549 -3.729 -10.120 -3.112 1.00 0.00 C ATOM 991 O LEU B 549 -3.428 -11.294 -3.330 1.00 0.00 O ATOM 992 CB LEU B 549 -1.893 -8.458 -2.762 1.00 0.00 C ATOM 993 CG LEU B 549 -0.625 -9.302 -2.620 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.422 -8.558 -1.805 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.947 -10.644 -1.981 1.00 0.00 C ATOM 996 H LEU B 549 -3.723 -7.014 -3.754 1.00 0.00 H ATOM 997 HA LEU B 549 -2.438 -9.352 -4.628 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.598 -7.470 -3.084 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.359 -8.393 -1.789 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.213 -9.487 -3.601 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.407 -8.893 -2.092 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.267 -8.756 -0.753 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.334 -7.497 -1.987 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -1.787 -10.532 -1.310 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -0.088 -10.994 -1.427 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.195 -11.359 -2.752 1.00 0.00 H ATOM 1007 N VAL B 550 -4.742 -9.766 -2.328 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.578 -10.760 -1.664 1.00 0.00 C ATOM 1009 C VAL B 550 -6.286 -11.647 -2.678 1.00 0.00 C ATOM 1010 O VAL B 550 -6.156 -12.873 -2.646 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.629 -10.092 -0.758 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.524 -11.142 -0.114 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -5.954 -9.235 0.300 1.00 0.00 C ATOM 1014 H VAL B 550 -4.932 -8.814 -2.194 1.00 0.00 H ATOM 1015 HA VAL B 550 -4.939 -11.373 -1.045 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.248 -9.452 -1.369 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.262 -10.654 0.504 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.018 -11.714 -0.885 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -6.922 -11.801 0.494 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.323 -8.222 0.233 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.173 -9.634 1.280 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -4.886 -9.239 0.141 1.00 0.00 H ATOM 1023 N LEU B 551 -7.038 -11.026 -3.580 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.769 -11.759 -4.607 1.00 0.00 C ATOM 1025 C LEU B 551 -6.849 -12.727 -5.344 1.00 0.00 C ATOM 1026 O LEU B 551 -7.239 -13.848 -5.664 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.406 -10.788 -5.602 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.718 -10.140 -5.160 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.764 -11.203 -4.858 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.492 -9.253 -3.944 1.00 0.00 C ATOM 1031 H LEU B 551 -7.103 -10.048 -3.555 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.548 -12.325 -4.118 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.697 -9.997 -5.792 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.595 -11.329 -6.517 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.095 -9.520 -5.962 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.469 -12.137 -5.314 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -11.718 -10.893 -5.260 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -10.849 -11.334 -3.790 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.423 -8.780 -3.664 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.761 -8.496 -4.182 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.134 -9.855 -3.121 1.00 0.00 H