ATOM 165 N LEU A 535 -0.670 13.241 5.645 1.00 0.00 N ATOM 166 CA LEU A 535 -0.993 12.367 4.522 1.00 0.00 C ATOM 167 C LEU A 535 0.113 11.343 4.290 1.00 0.00 C ATOM 168 O LEU A 535 -0.103 10.316 3.648 1.00 0.00 O ATOM 169 CB LEU A 535 -1.214 13.194 3.254 1.00 0.00 C ATOM 170 CG LEU A 535 -2.437 14.109 3.253 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.667 13.357 3.737 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.188 15.337 4.116 1.00 0.00 C ATOM 173 H LEU A 535 -0.382 14.160 5.466 1.00 0.00 H ATOM 174 HA LEU A 535 -1.907 11.844 4.763 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.340 13.811 3.106 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.311 12.508 2.425 1.00 0.00 H ATOM 177 HG LEU A 535 -2.628 14.444 2.242 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.529 13.065 4.767 1.00 0.00 H ATOM 179 HD12 LEU A 535 -3.812 12.476 3.129 1.00 0.00 H ATOM 180 HD13 LEU A 535 -4.535 13.996 3.657 1.00 0.00 H ATOM 181 HD21 LEU A 535 -1.178 15.686 3.962 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.325 15.080 5.157 1.00 0.00 H ATOM 183 HD23 LEU A 535 -2.885 16.117 3.845 1.00 0.00 H ATOM 184 N ALA A 536 1.297 11.630 4.820 1.00 0.00 N ATOM 185 CA ALA A 536 2.436 10.733 4.675 1.00 0.00 C ATOM 186 C ALA A 536 2.197 9.418 5.411 1.00 0.00 C ATOM 187 O ALA A 536 2.619 8.355 4.955 1.00 0.00 O ATOM 188 CB ALA A 536 3.705 11.401 5.186 1.00 0.00 C ATOM 189 H ALA A 536 1.406 12.465 5.322 1.00 0.00 H ATOM 190 HA ALA A 536 2.567 10.527 3.622 1.00 0.00 H ATOM 191 HB1 ALA A 536 4.567 10.890 4.784 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.717 12.434 4.870 1.00 0.00 H ATOM 193 HB3 ALA A 536 3.726 11.354 6.264 1.00 0.00 H ATOM 194 N VAL A 537 1.516 9.498 6.549 1.00 0.00 N ATOM 195 CA VAL A 537 1.220 8.314 7.346 1.00 0.00 C ATOM 196 C VAL A 537 0.495 7.260 6.518 1.00 0.00 C ATOM 197 O VAL A 537 0.525 6.072 6.842 1.00 0.00 O ATOM 198 CB VAL A 537 0.360 8.667 8.575 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.216 7.458 9.490 1.00 0.00 C ATOM 200 CG2 VAL A 537 0.962 9.844 9.326 1.00 0.00 C ATOM 201 H VAL A 537 1.205 10.374 6.859 1.00 0.00 H ATOM 202 HA VAL A 537 2.156 7.903 7.694 1.00 0.00 H ATOM 203 HB VAL A 537 -0.624 8.949 8.232 1.00 0.00 H ATOM 204 HG11 VAL A 537 -0.177 7.777 10.444 1.00 0.00 H ATOM 205 HG12 VAL A 537 -0.459 6.745 9.041 1.00 0.00 H ATOM 206 HG13 VAL A 537 1.183 6.998 9.633 1.00 0.00 H ATOM 207 HG21 VAL A 537 2.039 9.797 9.267 1.00 0.00 H ATOM 208 HG22 VAL A 537 0.617 10.767 8.882 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.656 9.807 10.362 1.00 0.00 H ATOM 210 N ILE A 538 -0.157 7.702 5.448 1.00 0.00 N ATOM 211 CA ILE A 538 -0.889 6.796 4.572 1.00 0.00 C ATOM 212 C ILE A 538 0.037 5.750 3.965 1.00 0.00 C ATOM 213 O ILE A 538 -0.151 4.549 4.161 1.00 0.00 O ATOM 214 CB ILE A 538 -1.596 7.560 3.436 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.456 8.689 4.009 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.445 6.609 2.606 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.020 9.614 2.954 1.00 0.00 C ATOM 218 H ILE A 538 -0.145 8.660 5.243 1.00 0.00 H ATOM 219 HA ILE A 538 -1.642 6.295 5.165 1.00 0.00 H ATOM 220 HB ILE A 538 -0.841 7.984 2.793 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.284 8.261 4.552 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.856 9.281 4.684 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.812 6.066 1.921 1.00 0.00 H ATOM 224 HG22 ILE A 538 -2.947 5.911 3.260 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.178 7.172 2.050 1.00 0.00 H ATOM 226 HD11 ILE A 538 -3.146 10.603 3.372 1.00 0.00 H ATOM 227 HD12 ILE A 538 -2.340 9.662 2.116 1.00 0.00 H ATOM 228 HD13 ILE A 538 -3.977 9.241 2.621 1.00 0.00 H ATOM 229 N GLY A 539 1.043 6.213 3.227 1.00 0.00 N ATOM 230 CA GLY A 539 1.986 5.303 2.604 1.00 0.00 C ATOM 231 C GLY A 539 2.721 4.447 3.616 1.00 0.00 C ATOM 232 O GLY A 539 2.903 3.247 3.410 1.00 0.00 O ATOM 233 H GLY A 539 1.144 7.179 3.105 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.452 4.658 1.923 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.709 5.879 2.046 1.00 0.00 H ATOM 236 N GLY A 540 3.145 5.064 4.715 1.00 0.00 N ATOM 237 CA GLY A 540 3.861 4.335 5.746 1.00 0.00 C ATOM 238 C GLY A 540 3.129 3.084 6.187 1.00 0.00 C ATOM 239 O GLY A 540 3.711 2.001 6.242 1.00 0.00 O ATOM 240 H GLY A 540 2.971 6.022 4.826 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.833 4.055 5.365 1.00 0.00 H ATOM 242 HA3 GLY A 540 3.994 4.981 6.601 1.00 0.00 H ATOM 243 N VAL A 541 1.846 3.233 6.504 1.00 0.00 N ATOM 244 CA VAL A 541 1.033 2.106 6.944 1.00 0.00 C ATOM 245 C VAL A 541 0.624 1.230 5.765 1.00 0.00 C ATOM 246 O VAL A 541 0.862 0.023 5.764 1.00 0.00 O ATOM 247 CB VAL A 541 -0.235 2.581 7.679 1.00 0.00 C ATOM 248 CG1 VAL A 541 -1.069 1.393 8.129 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.134 3.462 8.862 1.00 0.00 C ATOM 250 H VAL A 541 1.438 4.121 6.441 1.00 0.00 H ATOM 251 HA VAL A 541 1.621 1.516 7.631 1.00 0.00 H ATOM 252 HB VAL A 541 -0.827 3.168 6.991 1.00 0.00 H ATOM 253 HG11 VAL A 541 -0.477 0.492 8.065 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.389 1.542 9.150 1.00 0.00 H ATOM 255 HG13 VAL A 541 -1.936 1.300 7.491 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.356 4.461 8.514 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.692 3.499 9.556 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.003 3.054 9.359 1.00 0.00 H ATOM 259 N ALA A 542 0.007 1.847 4.762 1.00 0.00 N ATOM 260 CA ALA A 542 -0.431 1.124 3.575 1.00 0.00 C ATOM 261 C ALA A 542 0.692 0.261 3.010 1.00 0.00 C ATOM 262 O ALA A 542 0.573 -0.962 2.938 1.00 0.00 O ATOM 263 CB ALA A 542 -0.933 2.097 2.519 1.00 0.00 C ATOM 264 H ALA A 542 -0.154 2.811 4.821 1.00 0.00 H ATOM 265 HA ALA A 542 -1.255 0.485 3.860 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.110 2.396 1.885 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.693 1.619 1.921 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.349 2.969 3.002 1.00 0.00 H ATOM 269 N VAL A 543 1.783 0.906 2.610 1.00 0.00 N ATOM 270 CA VAL A 543 2.929 0.197 2.051 1.00 0.00 C ATOM 271 C VAL A 543 3.440 -0.867 3.017 1.00 0.00 C ATOM 272 O VAL A 543 3.649 -2.018 2.634 1.00 0.00 O ATOM 273 CB VAL A 543 4.079 1.166 1.717 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.298 0.398 1.230 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.631 2.185 0.679 1.00 0.00 C ATOM 276 H VAL A 543 1.818 1.882 2.692 1.00 0.00 H ATOM 277 HA VAL A 543 2.611 -0.282 1.137 1.00 0.00 H ATOM 278 HB VAL A 543 4.351 1.695 2.617 1.00 0.00 H ATOM 279 HG11 VAL A 543 5.044 -0.646 1.117 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.620 0.797 0.279 1.00 0.00 H ATOM 281 HG13 VAL A 543 6.097 0.498 1.951 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.704 1.751 -0.307 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.608 2.470 0.874 1.00 0.00 H ATOM 284 HG23 VAL A 543 4.265 3.059 0.736 1.00 0.00 H ATOM 285 N GLY A 544 3.640 -0.473 4.271 1.00 0.00 N ATOM 286 CA GLY A 544 4.125 -1.406 5.272 1.00 0.00 C ATOM 287 C GLY A 544 3.296 -2.674 5.333 1.00 0.00 C ATOM 288 O GLY A 544 3.829 -3.762 5.547 1.00 0.00 O ATOM 289 H GLY A 544 3.457 0.457 4.518 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.147 -1.666 5.040 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.096 -0.925 6.239 1.00 0.00 H ATOM 292 N VAL A 545 1.987 -2.534 5.144 1.00 0.00 N ATOM 293 CA VAL A 545 1.084 -3.678 5.179 1.00 0.00 C ATOM 294 C VAL A 545 1.317 -4.599 3.987 1.00 0.00 C ATOM 295 O VAL A 545 1.275 -5.822 4.117 1.00 0.00 O ATOM 296 CB VAL A 545 -0.390 -3.228 5.187 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.315 -4.435 5.164 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.672 -2.350 6.396 1.00 0.00 C ATOM 299 H VAL A 545 1.622 -1.641 4.977 1.00 0.00 H ATOM 300 HA VAL A 545 1.275 -4.227 6.088 1.00 0.00 H ATOM 301 HB VAL A 545 -0.572 -2.646 4.294 1.00 0.00 H ATOM 302 HG11 VAL A 545 -1.464 -4.756 4.143 1.00 0.00 H ATOM 303 HG12 VAL A 545 -0.875 -5.238 5.735 1.00 0.00 H ATOM 304 HG13 VAL A 545 -2.267 -4.166 5.598 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.081 -1.406 6.068 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.382 -2.846 7.042 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.246 -2.176 6.937 1.00 0.00 H ATOM 308 N VAL A 546 1.565 -4.003 2.826 1.00 0.00 N ATOM 309 CA VAL A 546 1.807 -4.770 1.609 1.00 0.00 C ATOM 310 C VAL A 546 3.002 -5.702 1.776 1.00 0.00 C ATOM 311 O VAL A 546 2.914 -6.899 1.500 1.00 0.00 O ATOM 312 CB VAL A 546 2.055 -3.845 0.402 1.00 0.00 C ATOM 313 CG1 VAL A 546 2.081 -4.648 -0.889 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.996 -2.755 0.341 1.00 0.00 C ATOM 315 H VAL A 546 1.585 -3.024 2.785 1.00 0.00 H ATOM 316 HA VAL A 546 0.926 -5.362 1.408 1.00 0.00 H ATOM 317 HB VAL A 546 3.019 -3.375 0.526 1.00 0.00 H ATOM 318 HG11 VAL A 546 1.206 -5.280 -0.938 1.00 0.00 H ATOM 319 HG12 VAL A 546 2.086 -3.973 -1.732 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.969 -5.262 -0.913 1.00 0.00 H ATOM 321 HG21 VAL A 546 1.451 -1.797 0.549 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.555 -2.739 -0.645 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.230 -2.955 1.074 1.00 0.00 H ATOM 324 N LEU A 547 4.120 -5.146 2.229 1.00 0.00 N ATOM 325 CA LEU A 547 5.334 -5.926 2.433 1.00 0.00 C ATOM 326 C LEU A 547 5.084 -7.080 3.397 1.00 0.00 C ATOM 327 O LEU A 547 5.500 -8.214 3.150 1.00 0.00 O ATOM 328 CB LEU A 547 6.454 -5.033 2.970 1.00 0.00 C ATOM 329 CG LEU A 547 7.191 -4.183 1.932 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.816 -5.070 0.866 1.00 0.00 C ATOM 331 CD2 LEU A 547 6.245 -3.172 1.301 1.00 0.00 C ATOM 332 H LEU A 547 4.129 -4.187 2.431 1.00 0.00 H ATOM 333 HA LEU A 547 5.634 -6.331 1.478 1.00 0.00 H ATOM 334 HB2 LEU A 547 6.023 -4.363 3.698 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.182 -5.670 3.454 1.00 0.00 H ATOM 336 HG LEU A 547 7.987 -3.640 2.421 1.00 0.00 H ATOM 337 HD11 LEU A 547 8.698 -4.587 0.470 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.105 -5.229 0.068 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.090 -6.020 1.301 1.00 0.00 H ATOM 340 HD21 LEU A 547 5.812 -2.555 2.074 1.00 0.00 H ATOM 341 HD22 LEU A 547 5.459 -3.695 0.775 1.00 0.00 H ATOM 342 HD23 LEU A 547 6.792 -2.552 0.607 1.00 0.00 H ATOM 343 N LEU A 548 4.401 -6.787 4.498 1.00 0.00 N ATOM 344 CA LEU A 548 4.092 -7.801 5.501 1.00 0.00 C ATOM 345 C LEU A 548 3.265 -8.931 4.894 1.00 0.00 C ATOM 346 O LEU A 548 3.464 -10.103 5.220 1.00 0.00 O ATOM 347 CB LEU A 548 3.336 -7.174 6.674 1.00 0.00 C ATOM 348 CG LEU A 548 3.366 -7.957 7.986 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.591 -9.259 7.849 1.00 0.00 C ATOM 350 CD2 LEU A 548 4.800 -8.230 8.412 1.00 0.00 C ATOM 351 H LEU A 548 4.096 -5.867 4.642 1.00 0.00 H ATOM 352 HA LEU A 548 5.026 -8.206 5.860 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.764 -6.201 6.860 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.303 -7.060 6.378 1.00 0.00 H ATOM 355 HG LEU A 548 2.891 -7.368 8.760 1.00 0.00 H ATOM 356 HD11 LEU A 548 3.284 -10.077 7.716 1.00 0.00 H ATOM 357 HD12 LEU A 548 1.936 -9.200 6.993 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.005 -9.425 8.740 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.405 -7.356 8.223 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.189 -9.066 7.851 1.00 0.00 H ATOM 361 HD23 LEU A 548 4.824 -8.463 9.468 1.00 0.00 H ATOM 362 N LEU A 549 2.341 -8.573 4.012 1.00 0.00 N ATOM 363 CA LEU A 549 1.484 -9.558 3.357 1.00 0.00 C ATOM 364 C LEU A 549 2.314 -10.531 2.525 1.00 0.00 C ATOM 365 O LEU A 549 2.038 -11.731 2.499 1.00 0.00 O ATOM 366 CB LEU A 549 0.455 -8.856 2.469 1.00 0.00 C ATOM 367 CG LEU A 549 -0.794 -9.667 2.122 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.822 -8.791 1.427 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.429 -10.860 1.251 1.00 0.00 C ATOM 370 H LEU A 549 2.230 -7.625 3.792 1.00 0.00 H ATOM 371 HA LEU A 549 0.967 -10.110 4.127 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.137 -7.961 2.977 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.945 -8.590 1.544 1.00 0.00 H ATOM 374 HG LEU A 549 -1.237 -10.042 3.035 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.643 -8.800 0.362 1.00 0.00 H ATOM 376 HD12 LEU A 549 -1.743 -7.779 1.796 1.00 0.00 H ATOM 377 HD13 LEU A 549 -2.814 -9.169 1.627 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.274 -11.124 0.631 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.170 -11.700 1.880 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.413 -10.606 0.625 1.00 0.00 H ATOM 381 N VAL A 550 3.329 -10.007 1.847 1.00 0.00 N ATOM 382 CA VAL A 550 4.200 -10.830 1.017 1.00 0.00 C ATOM 383 C VAL A 550 4.920 -11.884 1.851 1.00 0.00 C ATOM 384 O VAL A 550 4.746 -13.084 1.638 1.00 0.00 O ATOM 385 CB VAL A 550 5.246 -9.973 0.278 1.00 0.00 C ATOM 386 CG1 VAL A 550 6.161 -10.852 -0.559 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.560 -8.925 -0.586 1.00 0.00 C ATOM 388 H VAL A 550 3.498 -9.044 1.907 1.00 0.00 H ATOM 389 HA VAL A 550 3.586 -11.327 0.280 1.00 0.00 H ATOM 390 HB VAL A 550 5.848 -9.463 1.014 1.00 0.00 H ATOM 391 HG11 VAL A 550 6.661 -11.565 0.079 1.00 0.00 H ATOM 392 HG12 VAL A 550 5.576 -11.380 -1.299 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.898 -10.236 -1.054 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.229 -8.107 0.034 1.00 0.00 H ATOM 395 HG22 VAL A 550 5.258 -8.558 -1.325 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.710 -9.368 -1.083 1.00 0.00 H ATOM 397 N LEU A 551 5.728 -11.427 2.801 1.00 0.00 N ATOM 398 CA LEU A 551 6.476 -12.331 3.669 1.00 0.00 C ATOM 399 C LEU A 551 5.552 -13.373 4.292 1.00 0.00 C ATOM 400 O LEU A 551 5.956 -14.513 4.527 1.00 0.00 O ATOM 401 CB LEU A 551 7.187 -11.541 4.769 1.00 0.00 C ATOM 402 CG LEU A 551 8.501 -10.867 4.369 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.497 -11.900 3.865 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.254 -9.802 3.312 1.00 0.00 C ATOM 405 H LEU A 551 5.826 -10.460 2.923 1.00 0.00 H ATOM 406 HA LEU A 551 7.214 -12.836 3.065 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.513 -10.770 5.112 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.396 -12.222 5.582 1.00 0.00 H ATOM 409 HG LEU A 551 8.930 -10.387 5.237 1.00 0.00 H ATOM 410 HD11 LEU A 551 10.411 -11.825 4.433 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.706 -11.719 2.821 1.00 0.00 H ATOM 412 HD13 LEU A 551 9.080 -12.890 3.983 1.00 0.00 H ATOM 413 HD21 LEU A 551 7.845 -10.262 2.424 1.00 0.00 H ATOM 414 HD22 LEU A 551 9.187 -9.314 3.068 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.555 -9.071 3.695 1.00 0.00 H ATOM 791 N LEU B 535 -0.249 13.896 -1.836 1.00 0.00 N ATOM 792 CA LEU B 535 0.054 12.816 -0.903 1.00 0.00 C ATOM 793 C LEU B 535 -1.079 11.797 -0.862 1.00 0.00 C ATOM 794 O LEU B 535 -0.887 10.655 -0.446 1.00 0.00 O ATOM 795 CB LEU B 535 0.299 13.380 0.498 1.00 0.00 C ATOM 796 CG LEU B 535 1.512 14.298 0.650 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.728 13.695 -0.040 1.00 0.00 C ATOM 798 CD2 LEU B 535 1.210 15.679 0.088 1.00 0.00 C ATOM 799 H LEU B 535 -0.753 14.674 -1.518 1.00 0.00 H ATOM 800 HA LEU B 535 0.952 12.325 -1.247 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.577 13.940 0.787 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.429 12.544 1.171 1.00 0.00 H ATOM 803 HG LEU B 535 1.745 14.407 1.700 1.00 0.00 H ATOM 804 HD11 LEU B 535 2.559 13.665 -1.106 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.887 12.692 0.327 1.00 0.00 H ATOM 806 HD13 LEU B 535 3.597 14.300 0.172 1.00 0.00 H ATOM 807 HD21 LEU B 535 1.448 15.700 -0.965 1.00 0.00 H ATOM 808 HD22 LEU B 535 1.804 16.417 0.607 1.00 0.00 H ATOM 809 HD23 LEU B 535 0.162 15.902 0.226 1.00 0.00 H ATOM 810 N ALA B 536 -2.263 12.218 -1.299 1.00 0.00 N ATOM 811 CA ALA B 536 -3.427 11.340 -1.316 1.00 0.00 C ATOM 812 C ALA B 536 -3.224 10.178 -2.282 1.00 0.00 C ATOM 813 O ALA B 536 -3.664 9.058 -2.023 1.00 0.00 O ATOM 814 CB ALA B 536 -4.675 12.128 -1.690 1.00 0.00 C ATOM 815 H ALA B 536 -2.354 13.140 -1.618 1.00 0.00 H ATOM 816 HA ALA B 536 -3.563 10.947 -0.318 1.00 0.00 H ATOM 817 HB1 ALA B 536 -4.672 13.072 -1.167 1.00 0.00 H ATOM 818 HB2 ALA B 536 -4.684 12.303 -2.755 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.552 11.564 -1.409 1.00 0.00 H ATOM 820 N VAL B 537 -2.552 10.451 -3.397 1.00 0.00 N ATOM 821 CA VAL B 537 -2.291 9.428 -4.400 1.00 0.00 C ATOM 822 C VAL B 537 -1.587 8.222 -3.787 1.00 0.00 C ATOM 823 O VAL B 537 -1.664 7.111 -4.313 1.00 0.00 O ATOM 824 CB VAL B 537 -1.429 9.979 -5.552 1.00 0.00 C ATOM 825 CG1 VAL B 537 -1.318 8.956 -6.673 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.009 11.287 -6.071 1.00 0.00 C ATOM 827 H VAL B 537 -2.226 11.362 -3.547 1.00 0.00 H ATOM 828 HA VAL B 537 -3.239 9.109 -4.808 1.00 0.00 H ATOM 829 HB VAL B 537 -0.439 10.174 -5.173 1.00 0.00 H ATOM 830 HG11 VAL B 537 -0.906 9.429 -7.552 1.00 0.00 H ATOM 831 HG12 VAL B 537 -0.671 8.149 -6.360 1.00 0.00 H ATOM 832 HG13 VAL B 537 -2.298 8.563 -6.902 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.075 11.182 -6.203 1.00 0.00 H ATOM 834 HG22 VAL B 537 -1.808 12.075 -5.360 1.00 0.00 H ATOM 835 HG23 VAL B 537 -1.551 11.533 -7.018 1.00 0.00 H ATOM 836 N ILE B 538 -0.903 8.448 -2.671 1.00 0.00 N ATOM 837 CA ILE B 538 -0.187 7.381 -1.985 1.00 0.00 C ATOM 838 C ILE B 538 -1.136 6.262 -1.569 1.00 0.00 C ATOM 839 O ILE B 538 -0.971 5.111 -1.975 1.00 0.00 O ATOM 840 CB ILE B 538 0.545 7.907 -0.737 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.439 9.093 -1.105 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.368 6.797 -0.097 1.00 0.00 C ATOM 843 CD1 ILE B 538 2.029 9.801 0.095 1.00 0.00 C ATOM 844 H ILE B 538 -0.879 9.356 -2.301 1.00 0.00 H ATOM 845 HA ILE B 538 0.549 6.980 -2.667 1.00 0.00 H ATOM 846 HB ILE B 538 -0.194 8.231 -0.022 1.00 0.00 H ATOM 847 HG12 ILE B 538 2.255 8.745 -1.716 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.857 9.814 -1.662 1.00 0.00 H ATOM 849 HG21 ILE B 538 1.839 6.208 -0.870 1.00 0.00 H ATOM 850 HG22 ILE B 538 2.126 7.231 0.537 1.00 0.00 H ATOM 851 HG23 ILE B 538 0.722 6.165 0.492 1.00 0.00 H ATOM 852 HD11 ILE B 538 2.184 10.844 -0.142 1.00 0.00 H ATOM 853 HD12 ILE B 538 1.349 9.722 0.930 1.00 0.00 H ATOM 854 HD13 ILE B 538 2.973 9.347 0.353 1.00 0.00 H ATOM 855 N GLY B 539 -2.131 6.608 -0.757 1.00 0.00 N ATOM 856 CA GLY B 539 -3.093 5.620 -0.302 1.00 0.00 C ATOM 857 C GLY B 539 -3.858 4.985 -1.446 1.00 0.00 C ATOM 858 O GLY B 539 -4.083 3.776 -1.456 1.00 0.00 O ATOM 859 H GLY B 539 -2.212 7.539 -0.466 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.570 4.848 0.240 1.00 0.00 H ATOM 861 HA3 GLY B 539 -3.796 6.102 0.362 1.00 0.00 H ATOM 862 N GLY B 540 -4.261 5.804 -2.413 1.00 0.00 N ATOM 863 CA GLY B 540 -5.002 5.297 -3.554 1.00 0.00 C ATOM 864 C GLY B 540 -4.311 4.125 -4.221 1.00 0.00 C ATOM 865 O GLY B 540 -4.924 3.083 -4.453 1.00 0.00 O ATOM 866 H GLY B 540 -4.053 6.760 -2.353 1.00 0.00 H ATOM 867 HA2 GLY B 540 -5.982 4.983 -3.221 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.116 6.091 -4.276 1.00 0.00 H ATOM 869 N VAL B 541 -3.030 4.293 -4.529 1.00 0.00 N ATOM 870 CA VAL B 541 -2.254 3.241 -5.174 1.00 0.00 C ATOM 871 C VAL B 541 -1.857 2.159 -4.175 1.00 0.00 C ATOM 872 O VAL B 541 -2.121 0.977 -4.387 1.00 0.00 O ATOM 873 CB VAL B 541 -0.981 3.806 -5.834 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.182 2.691 -6.491 1.00 0.00 C ATOM 875 CG2 VAL B 541 -1.340 4.884 -6.845 1.00 0.00 C ATOM 876 H VAL B 541 -2.596 5.145 -4.317 1.00 0.00 H ATOM 877 HA VAL B 541 -2.867 2.798 -5.945 1.00 0.00 H ATOM 878 HB VAL B 541 -0.368 4.252 -5.064 1.00 0.00 H ATOM 879 HG11 VAL B 541 0.499 2.263 -5.771 1.00 0.00 H ATOM 880 HG12 VAL B 541 -0.856 1.928 -6.851 1.00 0.00 H ATOM 881 HG13 VAL B 541 0.380 3.094 -7.321 1.00 0.00 H ATOM 882 HG21 VAL B 541 -1.068 4.553 -7.836 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.402 5.074 -6.806 1.00 0.00 H ATOM 884 HG23 VAL B 541 -0.804 5.793 -6.607 1.00 0.00 H ATOM 885 N ALA B 542 -1.223 2.574 -3.083 1.00 0.00 N ATOM 886 CA ALA B 542 -0.792 1.642 -2.049 1.00 0.00 C ATOM 887 C ALA B 542 -1.930 0.715 -1.637 1.00 0.00 C ATOM 888 O ALA B 542 -1.832 -0.505 -1.774 1.00 0.00 O ATOM 889 CB ALA B 542 -0.262 2.400 -0.842 1.00 0.00 C ATOM 890 H ALA B 542 -1.040 3.530 -2.970 1.00 0.00 H ATOM 891 HA ALA B 542 0.016 1.047 -2.451 1.00 0.00 H ATOM 892 HB1 ALA B 542 -1.082 2.637 -0.178 1.00 0.00 H ATOM 893 HB2 ALA B 542 0.458 1.789 -0.320 1.00 0.00 H ATOM 894 HB3 ALA B 542 0.210 3.315 -1.169 1.00 0.00 H ATOM 895 N VAL B 543 -3.011 1.301 -1.131 1.00 0.00 N ATOM 896 CA VAL B 543 -4.169 0.527 -0.701 1.00 0.00 C ATOM 897 C VAL B 543 -4.698 -0.347 -1.830 1.00 0.00 C ATOM 898 O VAL B 543 -4.923 -1.542 -1.652 1.00 0.00 O ATOM 899 CB VAL B 543 -5.302 1.443 -0.200 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.535 0.626 0.152 1.00 0.00 C ATOM 901 CG2 VAL B 543 -4.836 2.261 0.995 1.00 0.00 C ATOM 902 H VAL B 543 -3.030 2.277 -1.048 1.00 0.00 H ATOM 903 HA VAL B 543 -3.861 -0.108 0.119 1.00 0.00 H ATOM 904 HB VAL B 543 -5.564 2.125 -0.996 1.00 0.00 H ATOM 905 HG11 VAL B 543 -6.299 -0.426 0.086 1.00 0.00 H ATOM 906 HG12 VAL B 543 -6.851 0.864 1.156 1.00 0.00 H ATOM 907 HG13 VAL B 543 -7.330 0.859 -0.542 1.00 0.00 H ATOM 908 HG21 VAL B 543 -4.776 1.626 1.866 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.862 2.680 0.787 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.539 3.062 1.180 1.00 0.00 H ATOM 911 N GLY B 544 -4.897 0.261 -2.997 1.00 0.00 N ATOM 912 CA GLY B 544 -5.399 -0.478 -4.142 1.00 0.00 C ATOM 913 C GLY B 544 -4.589 -1.727 -4.426 1.00 0.00 C ATOM 914 O GLY B 544 -5.134 -2.745 -4.853 1.00 0.00 O ATOM 915 H GLY B 544 -4.701 1.217 -3.081 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.423 -0.761 -3.952 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.368 0.164 -5.010 1.00 0.00 H ATOM 918 N VAL B 545 -3.283 -1.649 -4.192 1.00 0.00 N ATOM 919 CA VAL B 545 -2.395 -2.782 -4.427 1.00 0.00 C ATOM 920 C VAL B 545 -2.648 -3.897 -3.416 1.00 0.00 C ATOM 921 O VAL B 545 -2.642 -5.077 -3.764 1.00 0.00 O ATOM 922 CB VAL B 545 -0.916 -2.361 -4.352 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.007 -3.566 -4.544 1.00 0.00 C ATOM 924 CG2 VAL B 545 -0.615 -1.286 -5.384 1.00 0.00 C ATOM 925 H VAL B 545 -2.907 -0.811 -3.852 1.00 0.00 H ATOM 926 HA VAL B 545 -2.591 -3.159 -5.420 1.00 0.00 H ATOM 927 HB VAL B 545 -0.729 -1.951 -3.369 1.00 0.00 H ATOM 928 HG11 VAL B 545 0.971 -3.232 -4.856 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.075 -4.108 -3.614 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.424 -4.213 -5.303 1.00 0.00 H ATOM 931 HG21 VAL B 545 0.041 -1.687 -6.141 1.00 0.00 H ATOM 932 HG22 VAL B 545 -1.537 -0.958 -5.841 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.136 -0.446 -4.900 1.00 0.00 H ATOM 934 N VAL B 546 -2.870 -3.512 -2.164 1.00 0.00 N ATOM 935 CA VAL B 546 -3.126 -4.479 -1.103 1.00 0.00 C ATOM 936 C VAL B 546 -4.330 -5.354 -1.435 1.00 0.00 C ATOM 937 O VAL B 546 -4.266 -6.580 -1.331 1.00 0.00 O ATOM 938 CB VAL B 546 -3.373 -3.778 0.247 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.416 -4.796 1.376 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.302 -2.730 0.505 1.00 0.00 C ATOM 941 H VAL B 546 -2.863 -2.556 -1.948 1.00 0.00 H ATOM 942 HA VAL B 546 -2.253 -5.107 -1.005 1.00 0.00 H ATOM 943 HB VAL B 546 -4.330 -3.281 0.202 1.00 0.00 H ATOM 944 HG11 VAL B 546 -2.555 -5.443 1.311 1.00 0.00 H ATOM 945 HG12 VAL B 546 -3.410 -4.281 2.326 1.00 0.00 H ATOM 946 HG13 VAL B 546 -4.317 -5.387 1.293 1.00 0.00 H ATOM 947 HG21 VAL B 546 -1.535 -2.803 -0.252 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.747 -1.747 0.473 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.863 -2.894 1.479 1.00 0.00 H ATOM 950 N LEU B 547 -5.425 -4.717 -1.835 1.00 0.00 N ATOM 951 CA LEU B 547 -6.644 -5.438 -2.184 1.00 0.00 C ATOM 952 C LEU B 547 -6.394 -6.408 -3.335 1.00 0.00 C ATOM 953 O LEU B 547 -6.777 -7.577 -3.270 1.00 0.00 O ATOM 954 CB LEU B 547 -7.750 -4.453 -2.565 1.00 0.00 C ATOM 955 CG LEU B 547 -8.485 -3.785 -1.401 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.172 -2.510 -1.866 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.492 -4.744 -0.786 1.00 0.00 C ATOM 958 H LEU B 547 -5.414 -3.740 -1.899 1.00 0.00 H ATOM 959 HA LEU B 547 -6.956 -6.000 -1.317 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.307 -3.675 -3.167 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.481 -4.989 -3.154 1.00 0.00 H ATOM 962 HG LEU B 547 -7.766 -3.517 -0.639 1.00 0.00 H ATOM 963 HD11 LEU B 547 -10.017 -2.304 -1.227 1.00 0.00 H ATOM 964 HD12 LEU B 547 -9.511 -2.634 -2.883 1.00 0.00 H ATOM 965 HD13 LEU B 547 -8.474 -1.687 -1.817 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.910 -4.303 0.108 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.001 -5.671 -0.534 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.285 -4.938 -1.495 1.00 0.00 H ATOM 969 N LEU B 548 -5.746 -5.917 -4.385 1.00 0.00 N ATOM 970 CA LEU B 548 -5.441 -6.741 -5.550 1.00 0.00 C ATOM 971 C LEU B 548 -4.636 -7.972 -5.150 1.00 0.00 C ATOM 972 O LEU B 548 -4.851 -9.066 -5.674 1.00 0.00 O ATOM 973 CB LEU B 548 -4.667 -5.925 -6.586 1.00 0.00 C ATOM 974 CG LEU B 548 -4.695 -6.461 -8.019 1.00 0.00 C ATOM 975 CD1 LEU B 548 -3.947 -7.782 -8.110 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.131 -6.625 -8.499 1.00 0.00 C ATOM 977 H LEU B 548 -5.466 -4.979 -4.379 1.00 0.00 H ATOM 978 HA LEU B 548 -6.377 -7.062 -5.982 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.080 -4.929 -6.599 1.00 0.00 H ATOM 980 HB3 LEU B 548 -3.634 -5.883 -6.269 1.00 0.00 H ATOM 981 HG LEU B 548 -4.202 -5.753 -8.672 1.00 0.00 H ATOM 982 HD11 LEU B 548 -3.363 -7.804 -9.018 1.00 0.00 H ATOM 983 HD12 LEU B 548 -4.655 -8.597 -8.118 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.292 -7.884 -7.257 1.00 0.00 H ATOM 985 HD21 LEU B 548 -6.781 -5.999 -7.906 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.429 -7.658 -8.393 1.00 0.00 H ATOM 987 HD23 LEU B 548 -6.197 -6.335 -9.538 1.00 0.00 H ATOM 988 N LEU B 549 -3.707 -7.789 -4.217 1.00 0.00 N ATOM 989 CA LEU B 549 -2.869 -8.885 -3.744 1.00 0.00 C ATOM 990 C LEU B 549 -3.716 -9.977 -3.096 1.00 0.00 C ATOM 991 O LEU B 549 -3.459 -11.167 -3.276 1.00 0.00 O ATOM 992 CB LEU B 549 -1.834 -8.368 -2.745 1.00 0.00 C ATOM 993 CG LEU B 549 -0.598 -9.246 -2.545 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.441 -8.520 -1.706 1.00 0.00 C ATOM 995 CD2 LEU B 549 -0.982 -10.568 -1.896 1.00 0.00 C ATOM 996 H LEU B 549 -3.582 -6.895 -3.838 1.00 0.00 H ATOM 997 HA LEU B 549 -2.358 -9.303 -4.599 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.499 -7.400 -3.087 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.322 -8.260 -1.788 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.156 -9.461 -3.509 1.00 0.00 H ATOM 1001 HD11 LEU B 549 0.380 -7.459 -1.892 1.00 0.00 H ATOM 1002 HD12 LEU B 549 1.428 -8.875 -1.967 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.257 -8.714 -0.658 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -0.145 -10.948 -1.330 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -1.252 -11.279 -2.663 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.824 -10.414 -1.237 1.00 0.00 H ATOM 1007 N VAL B 550 -4.730 -9.562 -2.342 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.618 -10.504 -1.671 1.00 0.00 C ATOM 1009 C VAL B 550 -6.314 -11.416 -2.674 1.00 0.00 C ATOM 1010 O VAL B 550 -6.217 -12.640 -2.589 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.683 -9.772 -0.834 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.628 -10.770 -0.180 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.023 -8.886 0.212 1.00 0.00 C ATOM 1014 H VAL B 550 -4.885 -8.601 -2.236 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.020 -11.109 -1.003 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.261 -9.142 -1.495 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -7.067 -11.416 0.478 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -8.377 -10.236 0.389 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.109 -11.363 -0.944 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.452 -7.896 0.169 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.184 -9.307 1.194 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -4.962 -8.827 0.016 1.00 0.00 H ATOM 1023 N LEU B 551 -7.016 -10.811 -3.627 1.00 0.00 N ATOM 1024 CA LEU B 551 -7.728 -11.568 -4.650 1.00 0.00 C ATOM 1025 C LEU B 551 -6.809 -12.588 -5.313 1.00 0.00 C ATOM 1026 O LEU B 551 -7.215 -13.715 -5.592 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.304 -10.621 -5.704 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.614 -9.925 -5.338 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -10.698 -10.949 -5.037 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.411 -8.997 -4.150 1.00 0.00 C ATOM 1031 H LEU B 551 -7.056 -9.832 -3.644 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.540 -12.093 -4.167 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.567 -9.857 -5.900 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.473 -11.195 -6.605 1.00 0.00 H ATOM 1035 HG LEU B 551 -9.944 -9.327 -6.178 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.508 -11.401 -4.076 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.694 -11.712 -5.802 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -11.661 -10.460 -5.022 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -9.094 -9.573 -3.293 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -10.340 -8.494 -3.923 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -8.654 -8.264 -4.390 1.00 0.00 H