ATOM 165 N LEU A 535 -0.615 13.239 5.671 1.00 0.00 N ATOM 166 CA LEU A 535 -1.038 12.328 4.613 1.00 0.00 C ATOM 167 C LEU A 535 0.046 11.297 4.315 1.00 0.00 C ATOM 168 O LEU A 535 -0.225 10.244 3.739 1.00 0.00 O ATOM 169 CB LEU A 535 -1.377 13.109 3.345 1.00 0.00 C ATOM 170 CG LEU A 535 -2.567 14.066 3.441 1.00 0.00 C ATOM 171 CD1 LEU A 535 -3.742 13.386 4.126 1.00 0.00 C ATOM 172 CD2 LEU A 535 -2.173 15.332 4.187 1.00 0.00 C ATOM 173 H LEU A 535 -0.236 14.109 5.427 1.00 0.00 H ATOM 174 HA LEU A 535 -1.923 11.812 4.957 1.00 0.00 H ATOM 175 HB2 LEU A 535 -0.508 13.691 3.073 1.00 0.00 H ATOM 176 HB3 LEU A 535 -1.588 12.395 2.562 1.00 0.00 H ATOM 177 HG LEU A 535 -2.878 14.346 2.444 1.00 0.00 H ATOM 178 HD11 LEU A 535 -3.987 12.474 3.602 1.00 0.00 H ATOM 179 HD12 LEU A 535 -4.596 14.046 4.116 1.00 0.00 H ATOM 180 HD13 LEU A 535 -3.479 13.154 5.148 1.00 0.00 H ATOM 181 HD21 LEU A 535 -2.242 15.161 5.250 1.00 0.00 H ATOM 182 HD22 LEU A 535 -2.840 16.135 3.907 1.00 0.00 H ATOM 183 HD23 LEU A 535 -1.159 15.601 3.928 1.00 0.00 H ATOM 184 N ALA A 536 1.275 11.606 4.716 1.00 0.00 N ATOM 185 CA ALA A 536 2.401 10.707 4.496 1.00 0.00 C ATOM 186 C ALA A 536 2.218 9.403 5.268 1.00 0.00 C ATOM 187 O ALA A 536 2.618 8.335 4.804 1.00 0.00 O ATOM 188 CB ALA A 536 3.703 11.382 4.896 1.00 0.00 C ATOM 189 H ALA A 536 1.429 12.460 5.172 1.00 0.00 H ATOM 190 HA ALA A 536 2.448 10.483 3.440 1.00 0.00 H ATOM 191 HB1 ALA A 536 3.684 12.414 4.579 1.00 0.00 H ATOM 192 HB2 ALA A 536 3.818 11.336 5.969 1.00 0.00 H ATOM 193 HB3 ALA A 536 4.531 10.875 4.424 1.00 0.00 H ATOM 194 N VAL A 537 1.614 9.499 6.448 1.00 0.00 N ATOM 195 CA VAL A 537 1.380 8.327 7.283 1.00 0.00 C ATOM 196 C VAL A 537 0.612 7.253 6.522 1.00 0.00 C ATOM 197 O VAL A 537 0.684 6.071 6.855 1.00 0.00 O ATOM 198 CB VAL A 537 0.600 8.695 8.560 1.00 0.00 C ATOM 199 CG1 VAL A 537 0.527 7.503 9.503 1.00 0.00 C ATOM 200 CG2 VAL A 537 1.236 9.893 9.247 1.00 0.00 C ATOM 201 H VAL A 537 1.319 10.378 6.764 1.00 0.00 H ATOM 202 HA VAL A 537 2.341 7.928 7.577 1.00 0.00 H ATOM 203 HB VAL A 537 -0.408 8.963 8.275 1.00 0.00 H ATOM 204 HG11 VAL A 537 1.508 7.063 9.603 1.00 0.00 H ATOM 205 HG12 VAL A 537 0.177 7.833 10.472 1.00 0.00 H ATOM 206 HG13 VAL A 537 -0.158 6.770 9.104 1.00 0.00 H ATOM 207 HG21 VAL A 537 0.950 9.906 10.287 1.00 0.00 H ATOM 208 HG22 VAL A 537 2.310 9.821 9.170 1.00 0.00 H ATOM 209 HG23 VAL A 537 0.901 10.802 8.771 1.00 0.00 H ATOM 210 N ILE A 538 -0.123 7.674 5.498 1.00 0.00 N ATOM 211 CA ILE A 538 -0.904 6.748 4.688 1.00 0.00 C ATOM 212 C ILE A 538 -0.008 5.703 4.028 1.00 0.00 C ATOM 213 O ILE A 538 -0.164 4.504 4.254 1.00 0.00 O ATOM 214 CB ILE A 538 -1.700 7.487 3.597 1.00 0.00 C ATOM 215 CG1 ILE A 538 -2.542 8.603 4.217 1.00 0.00 C ATOM 216 CG2 ILE A 538 -2.584 6.512 2.834 1.00 0.00 C ATOM 217 CD1 ILE A 538 -3.170 9.526 3.197 1.00 0.00 C ATOM 218 H ILE A 538 -0.140 8.628 5.282 1.00 0.00 H ATOM 219 HA ILE A 538 -1.605 6.245 5.338 1.00 0.00 H ATOM 220 HB ILE A 538 -0.998 7.919 2.901 1.00 0.00 H ATOM 221 HG12 ILE A 538 -3.336 8.166 4.800 1.00 0.00 H ATOM 222 HG13 ILE A 538 -1.914 9.200 4.864 1.00 0.00 H ATOM 223 HG21 ILE A 538 -1.988 5.980 2.106 1.00 0.00 H ATOM 224 HG22 ILE A 538 -3.023 5.807 3.524 1.00 0.00 H ATOM 225 HG23 ILE A 538 -3.368 7.057 2.328 1.00 0.00 H ATOM 226 HD11 ILE A 538 -4.143 9.147 2.919 1.00 0.00 H ATOM 227 HD12 ILE A 538 -3.277 10.513 3.621 1.00 0.00 H ATOM 228 HD13 ILE A 538 -2.540 9.576 2.320 1.00 0.00 H ATOM 229 N GLY A 539 0.933 6.169 3.213 1.00 0.00 N ATOM 230 CA GLY A 539 1.841 5.264 2.534 1.00 0.00 C ATOM 231 C GLY A 539 2.647 4.419 3.501 1.00 0.00 C ATOM 232 O GLY A 539 2.825 3.220 3.288 1.00 0.00 O ATOM 233 H GLY A 539 1.011 7.136 3.071 1.00 0.00 H ATOM 234 HA2 GLY A 539 1.269 4.612 1.892 1.00 0.00 H ATOM 235 HA3 GLY A 539 2.522 5.843 1.928 1.00 0.00 H ATOM 236 N GLY A 540 3.137 5.044 4.566 1.00 0.00 N ATOM 237 CA GLY A 540 3.923 4.327 5.553 1.00 0.00 C ATOM 238 C GLY A 540 3.228 3.075 6.050 1.00 0.00 C ATOM 239 O GLY A 540 3.821 1.996 6.074 1.00 0.00 O ATOM 240 H GLY A 540 2.962 6.002 4.685 1.00 0.00 H ATOM 241 HA2 GLY A 540 4.869 4.051 5.110 1.00 0.00 H ATOM 242 HA3 GLY A 540 4.108 4.979 6.394 1.00 0.00 H ATOM 243 N VAL A 541 1.968 3.218 6.448 1.00 0.00 N ATOM 244 CA VAL A 541 1.192 2.089 6.947 1.00 0.00 C ATOM 245 C VAL A 541 0.715 1.202 5.803 1.00 0.00 C ATOM 246 O VAL A 541 0.962 -0.004 5.795 1.00 0.00 O ATOM 247 CB VAL A 541 -0.029 2.563 7.758 1.00 0.00 C ATOM 248 CG1 VAL A 541 -0.833 1.371 8.258 1.00 0.00 C ATOM 249 CG2 VAL A 541 0.410 3.444 8.916 1.00 0.00 C ATOM 250 H VAL A 541 1.550 4.104 6.404 1.00 0.00 H ATOM 251 HA VAL A 541 1.828 1.509 7.599 1.00 0.00 H ATOM 252 HB VAL A 541 -0.663 3.148 7.108 1.00 0.00 H ATOM 253 HG11 VAL A 541 -1.080 1.518 9.299 1.00 0.00 H ATOM 254 HG12 VAL A 541 -1.740 1.280 7.679 1.00 0.00 H ATOM 255 HG13 VAL A 541 -0.245 0.471 8.152 1.00 0.00 H ATOM 256 HG21 VAL A 541 0.612 4.442 8.554 1.00 0.00 H ATOM 257 HG22 VAL A 541 -0.374 3.481 9.658 1.00 0.00 H ATOM 258 HG23 VAL A 541 1.307 3.035 9.361 1.00 0.00 H ATOM 259 N ALA A 542 0.031 1.807 4.837 1.00 0.00 N ATOM 260 CA ALA A 542 -0.478 1.071 3.686 1.00 0.00 C ATOM 261 C ALA A 542 0.613 0.212 3.056 1.00 0.00 C ATOM 262 O ALA A 542 0.497 -1.012 2.996 1.00 0.00 O ATOM 263 CB ALA A 542 -1.054 2.034 2.658 1.00 0.00 C ATOM 264 H ALA A 542 -0.134 2.770 4.900 1.00 0.00 H ATOM 265 HA ALA A 542 -1.276 0.428 4.028 1.00 0.00 H ATOM 266 HB1 ALA A 542 -0.284 2.308 1.953 1.00 0.00 H ATOM 267 HB2 ALA A 542 -1.870 1.555 2.135 1.00 0.00 H ATOM 268 HB3 ALA A 542 -1.417 2.919 3.158 1.00 0.00 H ATOM 269 N VAL A 543 1.674 0.862 2.587 1.00 0.00 N ATOM 270 CA VAL A 543 2.786 0.158 1.962 1.00 0.00 C ATOM 271 C VAL A 543 3.361 -0.901 2.896 1.00 0.00 C ATOM 272 O VAL A 543 3.549 -2.052 2.504 1.00 0.00 O ATOM 273 CB VAL A 543 3.910 1.130 1.555 1.00 0.00 C ATOM 274 CG1 VAL A 543 5.100 0.369 0.992 1.00 0.00 C ATOM 275 CG2 VAL A 543 3.393 2.147 0.548 1.00 0.00 C ATOM 276 H VAL A 543 1.709 1.838 2.664 1.00 0.00 H ATOM 277 HA VAL A 543 2.417 -0.326 1.068 1.00 0.00 H ATOM 278 HB VAL A 543 4.234 1.662 2.437 1.00 0.00 H ATOM 279 HG11 VAL A 543 4.844 -0.676 0.896 1.00 0.00 H ATOM 280 HG12 VAL A 543 5.358 0.768 0.022 1.00 0.00 H ATOM 281 HG13 VAL A 543 5.942 0.474 1.661 1.00 0.00 H ATOM 282 HG21 VAL A 543 3.507 1.756 -0.452 1.00 0.00 H ATOM 283 HG22 VAL A 543 2.350 2.345 0.740 1.00 0.00 H ATOM 284 HG23 VAL A 543 3.956 3.065 0.641 1.00 0.00 H ATOM 285 N GLY A 544 3.638 -0.504 4.134 1.00 0.00 N ATOM 286 CA GLY A 544 4.189 -1.431 5.105 1.00 0.00 C ATOM 287 C GLY A 544 3.369 -2.700 5.224 1.00 0.00 C ATOM 288 O GLY A 544 3.916 -3.784 5.428 1.00 0.00 O ATOM 289 H GLY A 544 3.468 0.427 4.389 1.00 0.00 H ATOM 290 HA2 GLY A 544 5.193 -1.690 4.809 1.00 0.00 H ATOM 291 HA3 GLY A 544 4.222 -0.946 6.070 1.00 0.00 H ATOM 292 N VAL A 545 2.053 -2.567 5.098 1.00 0.00 N ATOM 293 CA VAL A 545 1.155 -3.712 5.192 1.00 0.00 C ATOM 294 C VAL A 545 1.319 -4.639 3.994 1.00 0.00 C ATOM 295 O VAL A 545 1.291 -5.862 4.133 1.00 0.00 O ATOM 296 CB VAL A 545 -0.316 -3.267 5.285 1.00 0.00 C ATOM 297 CG1 VAL A 545 -1.239 -4.475 5.325 1.00 0.00 C ATOM 298 CG2 VAL A 545 -0.530 -2.382 6.504 1.00 0.00 C ATOM 299 H VAL A 545 1.676 -1.676 4.936 1.00 0.00 H ATOM 300 HA VAL A 545 1.402 -4.256 6.092 1.00 0.00 H ATOM 301 HB VAL A 545 -0.553 -2.689 4.402 1.00 0.00 H ATOM 302 HG11 VAL A 545 -2.216 -4.171 5.670 1.00 0.00 H ATOM 303 HG12 VAL A 545 -1.321 -4.898 4.334 1.00 0.00 H ATOM 304 HG13 VAL A 545 -0.835 -5.214 6.001 1.00 0.00 H ATOM 305 HG21 VAL A 545 -1.064 -1.490 6.214 1.00 0.00 H ATOM 306 HG22 VAL A 545 -1.102 -2.921 7.243 1.00 0.00 H ATOM 307 HG23 VAL A 545 0.429 -2.107 6.922 1.00 0.00 H ATOM 308 N VAL A 546 1.494 -4.050 2.816 1.00 0.00 N ATOM 309 CA VAL A 546 1.665 -4.823 1.591 1.00 0.00 C ATOM 310 C VAL A 546 2.867 -5.754 1.693 1.00 0.00 C ATOM 311 O VAL A 546 2.764 -6.951 1.417 1.00 0.00 O ATOM 312 CB VAL A 546 1.844 -3.905 0.367 1.00 0.00 C ATOM 313 CG1 VAL A 546 1.794 -4.714 -0.919 1.00 0.00 C ATOM 314 CG2 VAL A 546 0.783 -2.813 0.363 1.00 0.00 C ATOM 315 H VAL A 546 1.507 -3.071 2.769 1.00 0.00 H ATOM 316 HA VAL A 546 0.774 -5.415 1.444 1.00 0.00 H ATOM 317 HB VAL A 546 2.814 -3.435 0.435 1.00 0.00 H ATOM 318 HG11 VAL A 546 0.931 -5.364 -0.902 1.00 0.00 H ATOM 319 HG12 VAL A 546 1.726 -4.045 -1.763 1.00 0.00 H ATOM 320 HG13 VAL A 546 2.690 -5.312 -1.003 1.00 0.00 H ATOM 321 HG21 VAL A 546 1.252 -1.856 0.539 1.00 0.00 H ATOM 322 HG22 VAL A 546 0.286 -2.802 -0.596 1.00 0.00 H ATOM 323 HG23 VAL A 546 0.061 -3.009 1.141 1.00 0.00 H ATOM 324 N LEU A 547 4.006 -5.200 2.093 1.00 0.00 N ATOM 325 CA LEU A 547 5.230 -5.982 2.234 1.00 0.00 C ATOM 326 C LEU A 547 5.033 -7.131 3.216 1.00 0.00 C ATOM 327 O LEU A 547 5.402 -8.272 2.936 1.00 0.00 O ATOM 328 CB LEU A 547 6.379 -5.087 2.701 1.00 0.00 C ATOM 329 CG LEU A 547 7.054 -4.242 1.620 1.00 0.00 C ATOM 330 CD1 LEU A 547 7.619 -5.131 0.522 1.00 0.00 C ATOM 331 CD2 LEU A 547 6.074 -3.234 1.041 1.00 0.00 C ATOM 332 H LEU A 547 4.025 -4.243 2.300 1.00 0.00 H ATOM 333 HA LEU A 547 5.474 -6.391 1.264 1.00 0.00 H ATOM 334 HB2 LEU A 547 5.991 -4.415 3.451 1.00 0.00 H ATOM 335 HB3 LEU A 547 7.132 -5.722 3.145 1.00 0.00 H ATOM 336 HG LEU A 547 7.878 -3.697 2.061 1.00 0.00 H ATOM 337 HD11 LEU A 547 6.988 -5.067 -0.352 1.00 0.00 H ATOM 338 HD12 LEU A 547 7.651 -6.155 0.869 1.00 0.00 H ATOM 339 HD13 LEU A 547 8.617 -4.806 0.272 1.00 0.00 H ATOM 340 HD21 LEU A 547 5.684 -2.615 1.835 1.00 0.00 H ATOM 341 HD22 LEU A 547 5.262 -3.757 0.559 1.00 0.00 H ATOM 342 HD23 LEU A 547 6.583 -2.612 0.317 1.00 0.00 H ATOM 343 N LEU A 548 4.447 -6.823 4.369 1.00 0.00 N ATOM 344 CA LEU A 548 4.199 -7.831 5.394 1.00 0.00 C ATOM 345 C LEU A 548 3.347 -8.969 4.843 1.00 0.00 C ATOM 346 O LEU A 548 3.578 -10.140 5.151 1.00 0.00 O ATOM 347 CB LEU A 548 3.506 -7.199 6.601 1.00 0.00 C ATOM 348 CG LEU A 548 3.606 -7.973 7.915 1.00 0.00 C ATOM 349 CD1 LEU A 548 2.821 -9.272 7.833 1.00 0.00 C ATOM 350 CD2 LEU A 548 5.063 -8.249 8.261 1.00 0.00 C ATOM 351 H LEU A 548 4.176 -5.897 4.536 1.00 0.00 H ATOM 352 HA LEU A 548 5.153 -8.230 5.705 1.00 0.00 H ATOM 353 HB2 LEU A 548 3.939 -6.222 6.758 1.00 0.00 H ATOM 354 HB3 LEU A 548 2.457 -7.090 6.361 1.00 0.00 H ATOM 355 HG LEU A 548 3.182 -7.376 8.711 1.00 0.00 H ATOM 356 HD11 LEU A 548 2.274 -9.422 8.752 1.00 0.00 H ATOM 357 HD12 LEU A 548 3.503 -10.096 7.680 1.00 0.00 H ATOM 358 HD13 LEU A 548 2.128 -9.220 7.005 1.00 0.00 H ATOM 359 HD21 LEU A 548 5.365 -9.188 7.821 1.00 0.00 H ATOM 360 HD22 LEU A 548 5.175 -8.300 9.333 1.00 0.00 H ATOM 361 HD23 LEU A 548 5.682 -7.453 7.872 1.00 0.00 H ATOM 362 N LEU A 549 2.359 -8.620 4.024 1.00 0.00 N ATOM 363 CA LEU A 549 1.473 -9.613 3.428 1.00 0.00 C ATOM 364 C LEU A 549 2.259 -10.598 2.569 1.00 0.00 C ATOM 365 O LEU A 549 1.988 -11.799 2.577 1.00 0.00 O ATOM 366 CB LEU A 549 0.400 -8.925 2.581 1.00 0.00 C ATOM 367 CG LEU A 549 -0.866 -9.739 2.312 1.00 0.00 C ATOM 368 CD1 LEU A 549 -1.922 -8.873 1.641 1.00 0.00 C ATOM 369 CD2 LEU A 549 -0.546 -10.955 1.455 1.00 0.00 C ATOM 370 H LEU A 549 2.223 -7.673 3.816 1.00 0.00 H ATOM 371 HA LEU A 549 0.994 -10.155 4.230 1.00 0.00 H ATOM 372 HB2 LEU A 549 0.110 -8.019 3.091 1.00 0.00 H ATOM 373 HB3 LEU A 549 0.843 -8.673 1.628 1.00 0.00 H ATOM 374 HG LEU A 549 -1.270 -10.086 3.253 1.00 0.00 H ATOM 375 HD11 LEU A 549 -1.821 -7.853 1.978 1.00 0.00 H ATOM 376 HD12 LEU A 549 -2.905 -9.242 1.898 1.00 0.00 H ATOM 377 HD13 LEU A 549 -1.792 -8.914 0.569 1.00 0.00 H ATOM 378 HD21 LEU A 549 -1.420 -11.233 0.885 1.00 0.00 H ATOM 379 HD22 LEU A 549 -0.254 -11.776 2.093 1.00 0.00 H ATOM 380 HD23 LEU A 549 0.264 -10.716 0.781 1.00 0.00 H ATOM 381 N VAL A 550 3.236 -10.083 1.827 1.00 0.00 N ATOM 382 CA VAL A 550 4.064 -10.917 0.966 1.00 0.00 C ATOM 383 C VAL A 550 4.805 -11.976 1.774 1.00 0.00 C ATOM 384 O VAL A 550 4.666 -13.175 1.524 1.00 0.00 O ATOM 385 CB VAL A 550 5.087 -10.074 0.184 1.00 0.00 C ATOM 386 CG1 VAL A 550 5.969 -10.966 -0.678 1.00 0.00 C ATOM 387 CG2 VAL A 550 4.379 -9.030 -0.666 1.00 0.00 C ATOM 388 H VAL A 550 3.403 -9.118 1.862 1.00 0.00 H ATOM 389 HA VAL A 550 3.415 -11.409 0.255 1.00 0.00 H ATOM 390 HB VAL A 550 5.718 -9.562 0.894 1.00 0.00 H ATOM 391 HG11 VAL A 550 5.353 -11.506 -1.384 1.00 0.00 H ATOM 392 HG12 VAL A 550 6.683 -10.359 -1.213 1.00 0.00 H ATOM 393 HG13 VAL A 550 6.492 -11.670 -0.048 1.00 0.00 H ATOM 394 HG21 VAL A 550 4.831 -8.063 -0.501 1.00 0.00 H ATOM 395 HG22 VAL A 550 4.467 -9.296 -1.709 1.00 0.00 H ATOM 396 HG23 VAL A 550 3.335 -8.991 -0.392 1.00 0.00 H ATOM 397 N LEU A 551 5.593 -11.527 2.745 1.00 0.00 N ATOM 398 CA LEU A 551 6.358 -12.436 3.591 1.00 0.00 C ATOM 399 C LEU A 551 5.456 -13.514 4.186 1.00 0.00 C ATOM 400 O LEU A 551 5.884 -14.650 4.393 1.00 0.00 O ATOM 401 CB LEU A 551 7.049 -11.659 4.713 1.00 0.00 C ATOM 402 CG LEU A 551 8.350 -10.949 4.336 1.00 0.00 C ATOM 403 CD1 LEU A 551 9.367 -11.947 3.804 1.00 0.00 C ATOM 404 CD2 LEU A 551 8.083 -9.859 3.309 1.00 0.00 C ATOM 405 H LEU A 551 5.663 -10.562 2.896 1.00 0.00 H ATOM 406 HA LEU A 551 7.108 -12.910 2.977 1.00 0.00 H ATOM 407 HB2 LEU A 551 6.357 -10.912 5.073 1.00 0.00 H ATOM 408 HB3 LEU A 551 7.270 -12.355 5.510 1.00 0.00 H ATOM 409 HG LEU A 551 8.769 -10.485 5.218 1.00 0.00 H ATOM 410 HD11 LEU A 551 9.251 -12.043 2.734 1.00 0.00 H ATOM 411 HD12 LEU A 551 9.208 -12.908 4.270 1.00 0.00 H ATOM 412 HD13 LEU A 551 10.365 -11.599 4.027 1.00 0.00 H ATOM 413 HD21 LEU A 551 9.007 -9.348 3.078 1.00 0.00 H ATOM 414 HD22 LEU A 551 7.372 -9.152 3.712 1.00 0.00 H ATOM 415 HD23 LEU A 551 7.680 -10.300 2.409 1.00 0.00 H ATOM 791 N LEU B 535 -0.830 13.842 -1.772 1.00 0.00 N ATOM 792 CA LEU B 535 -0.425 12.762 -0.880 1.00 0.00 C ATOM 793 C LEU B 535 -1.529 11.718 -0.752 1.00 0.00 C ATOM 794 O LEU B 535 -1.278 10.581 -0.355 1.00 0.00 O ATOM 795 CB LEU B 535 -0.071 13.319 0.500 1.00 0.00 C ATOM 796 CG LEU B 535 1.135 14.258 0.555 1.00 0.00 C ATOM 797 CD1 LEU B 535 2.299 13.679 -0.235 1.00 0.00 C ATOM 798 CD2 LEU B 535 0.763 15.637 0.031 1.00 0.00 C ATOM 799 H LEU B 535 -1.319 14.608 -1.404 1.00 0.00 H ATOM 800 HA LEU B 535 0.450 12.293 -1.305 1.00 0.00 H ATOM 801 HB2 LEU B 535 -0.929 13.863 0.867 1.00 0.00 H ATOM 802 HB3 LEU B 535 0.129 12.482 1.153 1.00 0.00 H ATOM 803 HG LEU B 535 1.453 14.364 1.584 1.00 0.00 H ATOM 804 HD11 LEU B 535 3.169 14.305 -0.106 1.00 0.00 H ATOM 805 HD12 LEU B 535 2.036 13.638 -1.282 1.00 0.00 H ATOM 806 HD13 LEU B 535 2.515 12.682 0.120 1.00 0.00 H ATOM 807 HD21 LEU B 535 -0.216 15.908 0.395 1.00 0.00 H ATOM 808 HD22 LEU B 535 0.755 15.619 -1.048 1.00 0.00 H ATOM 809 HD23 LEU B 535 1.491 16.359 0.374 1.00 0.00 H ATOM 810 N ALA B 536 -2.752 12.113 -1.092 1.00 0.00 N ATOM 811 CA ALA B 536 -3.894 11.211 -1.019 1.00 0.00 C ATOM 812 C ALA B 536 -3.739 10.049 -1.996 1.00 0.00 C ATOM 813 O ALA B 536 -4.151 8.925 -1.710 1.00 0.00 O ATOM 814 CB ALA B 536 -5.184 11.968 -1.296 1.00 0.00 C ATOM 815 H ALA B 536 -2.888 13.032 -1.401 1.00 0.00 H ATOM 816 HA ALA B 536 -3.945 10.816 -0.014 1.00 0.00 H ATOM 817 HB1 ALA B 536 -5.297 12.107 -2.362 1.00 0.00 H ATOM 818 HB2 ALA B 536 -6.022 11.403 -0.916 1.00 0.00 H ATOM 819 HB3 ALA B 536 -5.147 12.931 -0.808 1.00 0.00 H ATOM 820 N VAL B 537 -3.146 10.330 -3.152 1.00 0.00 N ATOM 821 CA VAL B 537 -2.938 9.310 -4.171 1.00 0.00 C ATOM 822 C VAL B 537 -2.177 8.115 -3.606 1.00 0.00 C ATOM 823 O VAL B 537 -2.273 7.003 -4.127 1.00 0.00 O ATOM 824 CB VAL B 537 -2.164 9.873 -5.379 1.00 0.00 C ATOM 825 CG1 VAL B 537 -2.116 8.851 -6.506 1.00 0.00 C ATOM 826 CG2 VAL B 537 -2.791 11.173 -5.854 1.00 0.00 C ATOM 827 H VAL B 537 -2.841 11.246 -3.324 1.00 0.00 H ATOM 828 HA VAL B 537 -3.907 8.977 -4.515 1.00 0.00 H ATOM 829 HB VAL B 537 -1.150 10.078 -5.067 1.00 0.00 H ATOM 830 HG11 VAL B 537 -1.773 9.331 -7.411 1.00 0.00 H ATOM 831 HG12 VAL B 537 -1.440 8.052 -6.240 1.00 0.00 H ATOM 832 HG13 VAL B 537 -3.105 8.446 -6.667 1.00 0.00 H ATOM 833 HG21 VAL B 537 -3.864 11.116 -5.749 1.00 0.00 H ATOM 834 HG22 VAL B 537 -2.414 11.993 -5.261 1.00 0.00 H ATOM 835 HG23 VAL B 537 -2.541 11.337 -6.893 1.00 0.00 H ATOM 836 N ILE B 538 -1.424 8.353 -2.538 1.00 0.00 N ATOM 837 CA ILE B 538 -0.649 7.296 -1.901 1.00 0.00 C ATOM 838 C ILE B 538 -1.552 6.163 -1.423 1.00 0.00 C ATOM 839 O ILE B 538 -1.404 5.017 -1.845 1.00 0.00 O ATOM 840 CB ILE B 538 0.158 7.833 -0.705 1.00 0.00 C ATOM 841 CG1 ILE B 538 1.012 9.027 -1.133 1.00 0.00 C ATOM 842 CG2 ILE B 538 1.032 6.734 -0.118 1.00 0.00 C ATOM 843 CD1 ILE B 538 1.655 9.758 0.025 1.00 0.00 C ATOM 844 H ILE B 538 -1.391 9.259 -2.169 1.00 0.00 H ATOM 845 HA ILE B 538 0.044 6.904 -2.632 1.00 0.00 H ATOM 846 HB ILE B 538 -0.536 8.151 0.056 1.00 0.00 H ATOM 847 HG12 ILE B 538 1.800 8.684 -1.786 1.00 0.00 H ATOM 848 HG13 ILE B 538 0.391 9.732 -1.667 1.00 0.00 H ATOM 849 HG21 ILE B 538 0.432 6.097 0.513 1.00 0.00 H ATOM 850 HG22 ILE B 538 1.458 6.147 -0.919 1.00 0.00 H ATOM 851 HG23 ILE B 538 1.825 7.176 0.464 1.00 0.00 H ATOM 852 HD11 ILE B 538 1.026 9.668 0.900 1.00 0.00 H ATOM 853 HD12 ILE B 538 2.622 9.323 0.233 1.00 0.00 H ATOM 854 HD13 ILE B 538 1.774 10.800 -0.227 1.00 0.00 H ATOM 855 N GLY B 539 -2.489 6.493 -0.540 1.00 0.00 N ATOM 856 CA GLY B 539 -3.403 5.494 -0.020 1.00 0.00 C ATOM 857 C GLY B 539 -4.238 4.848 -1.109 1.00 0.00 C ATOM 858 O GLY B 539 -4.456 3.638 -1.098 1.00 0.00 O ATOM 859 H GLY B 539 -2.560 7.424 -0.238 1.00 0.00 H ATOM 860 HA2 GLY B 539 -2.833 4.727 0.484 1.00 0.00 H ATOM 861 HA3 GLY B 539 -4.065 5.963 0.693 1.00 0.00 H ATOM 862 N GLY B 540 -4.709 5.660 -2.050 1.00 0.00 N ATOM 863 CA GLY B 540 -5.520 5.144 -3.137 1.00 0.00 C ATOM 864 C GLY B 540 -4.866 3.974 -3.845 1.00 0.00 C ATOM 865 O GLY B 540 -5.485 2.926 -4.031 1.00 0.00 O ATOM 866 H GLY B 540 -4.503 6.619 -2.007 1.00 0.00 H ATOM 867 HA2 GLY B 540 -6.472 4.825 -2.740 1.00 0.00 H ATOM 868 HA3 GLY B 540 -5.687 5.936 -3.853 1.00 0.00 H ATOM 869 N VAL B 541 -3.608 4.151 -4.240 1.00 0.00 N ATOM 870 CA VAL B 541 -2.870 3.101 -4.931 1.00 0.00 C ATOM 871 C VAL B 541 -2.397 2.029 -3.957 1.00 0.00 C ATOM 872 O VAL B 541 -2.661 0.843 -4.148 1.00 0.00 O ATOM 873 CB VAL B 541 -1.651 3.674 -5.680 1.00 0.00 C ATOM 874 CG1 VAL B 541 -0.918 2.571 -6.429 1.00 0.00 C ATOM 875 CG2 VAL B 541 -2.080 4.782 -6.630 1.00 0.00 C ATOM 876 H VAL B 541 -3.169 5.008 -4.063 1.00 0.00 H ATOM 877 HA VAL B 541 -3.531 2.650 -5.657 1.00 0.00 H ATOM 878 HB VAL B 541 -0.972 4.095 -4.952 1.00 0.00 H ATOM 879 HG11 VAL B 541 -0.303 2.014 -5.737 1.00 0.00 H ATOM 880 HG12 VAL B 541 -1.638 1.908 -6.887 1.00 0.00 H ATOM 881 HG13 VAL B 541 -0.294 3.009 -7.193 1.00 0.00 H ATOM 882 HG21 VAL B 541 -3.064 4.563 -7.016 1.00 0.00 H ATOM 883 HG22 VAL B 541 -2.102 5.722 -6.098 1.00 0.00 H ATOM 884 HG23 VAL B 541 -1.378 4.847 -7.449 1.00 0.00 H ATOM 885 N ALA B 542 -1.698 2.455 -2.910 1.00 0.00 N ATOM 886 CA ALA B 542 -1.190 1.531 -1.903 1.00 0.00 C ATOM 887 C ALA B 542 -2.290 0.594 -1.414 1.00 0.00 C ATOM 888 O ALA B 542 -2.183 -0.625 -1.544 1.00 0.00 O ATOM 889 CB ALA B 542 -0.591 2.301 -0.735 1.00 0.00 C ATOM 890 H ALA B 542 -1.519 3.413 -2.812 1.00 0.00 H ATOM 891 HA ALA B 542 -0.405 0.943 -2.356 1.00 0.00 H ATOM 892 HB1 ALA B 542 0.188 1.708 -0.277 1.00 0.00 H ATOM 893 HB2 ALA B 542 -0.172 3.230 -1.094 1.00 0.00 H ATOM 894 HB3 ALA B 542 -1.362 2.510 -0.009 1.00 0.00 H ATOM 895 N VAL B 543 -3.345 1.173 -0.851 1.00 0.00 N ATOM 896 CA VAL B 543 -4.464 0.390 -0.341 1.00 0.00 C ATOM 897 C VAL B 543 -5.053 -0.501 -1.430 1.00 0.00 C ATOM 898 O VAL B 543 -5.245 -1.700 -1.230 1.00 0.00 O ATOM 899 CB VAL B 543 -5.576 1.297 0.221 1.00 0.00 C ATOM 900 CG1 VAL B 543 -6.777 0.469 0.651 1.00 0.00 C ATOM 901 CG2 VAL B 543 -5.048 2.129 1.379 1.00 0.00 C ATOM 902 H VAL B 543 -3.373 2.149 -0.776 1.00 0.00 H ATOM 903 HA VAL B 543 -4.099 -0.233 0.462 1.00 0.00 H ATOM 904 HB VAL B 543 -5.894 1.970 -0.563 1.00 0.00 H ATOM 905 HG11 VAL B 543 -7.034 0.711 1.672 1.00 0.00 H ATOM 906 HG12 VAL B 543 -7.615 0.685 0.004 1.00 0.00 H ATOM 907 HG13 VAL B 543 -6.532 -0.582 0.582 1.00 0.00 H ATOM 908 HG21 VAL B 543 -5.364 1.687 2.313 1.00 0.00 H ATOM 909 HG22 VAL B 543 -3.971 2.158 1.340 1.00 0.00 H ATOM 910 HG23 VAL B 543 -5.438 3.135 1.308 1.00 0.00 H ATOM 911 N GLY B 544 -5.337 0.094 -2.584 1.00 0.00 N ATOM 912 CA GLY B 544 -5.900 -0.659 -3.689 1.00 0.00 C ATOM 913 C GLY B 544 -5.092 -1.899 -4.016 1.00 0.00 C ATOM 914 O GLY B 544 -5.651 -2.938 -4.370 1.00 0.00 O ATOM 915 H GLY B 544 -5.163 1.054 -2.687 1.00 0.00 H ATOM 916 HA2 GLY B 544 -6.907 -0.954 -3.433 1.00 0.00 H ATOM 917 HA3 GLY B 544 -5.933 -0.026 -4.563 1.00 0.00 H ATOM 918 N VAL B 545 -3.772 -1.792 -3.900 1.00 0.00 N ATOM 919 CA VAL B 545 -2.885 -2.913 -4.187 1.00 0.00 C ATOM 920 C VAL B 545 -3.061 -4.028 -3.163 1.00 0.00 C ATOM 921 O VAL B 545 -3.063 -5.209 -3.510 1.00 0.00 O ATOM 922 CB VAL B 545 -1.409 -2.472 -4.200 1.00 0.00 C ATOM 923 CG1 VAL B 545 -0.498 -3.663 -4.449 1.00 0.00 C ATOM 924 CG2 VAL B 545 -1.186 -1.391 -5.249 1.00 0.00 C ATOM 925 H VAL B 545 -3.386 -0.938 -3.615 1.00 0.00 H ATOM 926 HA VAL B 545 -3.134 -3.294 -5.167 1.00 0.00 H ATOM 927 HB VAL B 545 -1.169 -2.058 -3.231 1.00 0.00 H ATOM 928 HG11 VAL B 545 -0.915 -4.277 -5.234 1.00 0.00 H ATOM 929 HG12 VAL B 545 0.480 -3.314 -4.745 1.00 0.00 H ATOM 930 HG13 VAL B 545 -0.414 -4.247 -3.545 1.00 0.00 H ATOM 931 HG21 VAL B 545 -0.578 -1.786 -6.049 1.00 0.00 H ATOM 932 HG22 VAL B 545 -2.139 -1.071 -5.642 1.00 0.00 H ATOM 933 HG23 VAL B 545 -0.683 -0.549 -4.796 1.00 0.00 H ATOM 934 N VAL B 546 -3.210 -3.646 -1.898 1.00 0.00 N ATOM 935 CA VAL B 546 -3.388 -4.613 -0.823 1.00 0.00 C ATOM 936 C VAL B 546 -4.595 -5.508 -1.083 1.00 0.00 C ATOM 937 O VAL B 546 -4.502 -6.733 -1.000 1.00 0.00 O ATOM 938 CB VAL B 546 -3.564 -3.913 0.538 1.00 0.00 C ATOM 939 CG1 VAL B 546 -3.529 -4.930 1.669 1.00 0.00 C ATOM 940 CG2 VAL B 546 -2.496 -2.849 0.732 1.00 0.00 C ATOM 941 H VAL B 546 -3.199 -2.689 -1.684 1.00 0.00 H ATOM 942 HA VAL B 546 -2.500 -5.228 -0.775 1.00 0.00 H ATOM 943 HB VAL B 546 -4.531 -3.430 0.549 1.00 0.00 H ATOM 944 HG11 VAL B 546 -2.666 -5.570 1.550 1.00 0.00 H ATOM 945 HG12 VAL B 546 -3.467 -4.412 2.615 1.00 0.00 H ATOM 946 HG13 VAL B 546 -4.426 -5.528 1.644 1.00 0.00 H ATOM 947 HG21 VAL B 546 -2.955 -1.872 0.723 1.00 0.00 H ATOM 948 HG22 VAL B 546 -2.000 -3.005 1.679 1.00 0.00 H ATOM 949 HG23 VAL B 546 -1.773 -2.914 -0.067 1.00 0.00 H ATOM 950 N LEU B 547 -5.726 -4.887 -1.398 1.00 0.00 N ATOM 951 CA LEU B 547 -6.954 -5.628 -1.671 1.00 0.00 C ATOM 952 C LEU B 547 -6.752 -6.612 -2.820 1.00 0.00 C ATOM 953 O LEU B 547 -7.126 -7.780 -2.722 1.00 0.00 O ATOM 954 CB LEU B 547 -8.091 -4.662 -2.006 1.00 0.00 C ATOM 955 CG LEU B 547 -8.674 -3.877 -0.830 1.00 0.00 C ATOM 956 CD1 LEU B 547 -9.311 -2.584 -1.314 1.00 0.00 C ATOM 957 CD2 LEU B 547 -9.687 -4.722 -0.074 1.00 0.00 C ATOM 958 H LEU B 547 -5.738 -3.910 -1.447 1.00 0.00 H ATOM 959 HA LEU B 547 -7.213 -6.180 -0.781 1.00 0.00 H ATOM 960 HB2 LEU B 547 -7.718 -3.949 -2.726 1.00 0.00 H ATOM 961 HB3 LEU B 547 -8.892 -5.235 -2.451 1.00 0.00 H ATOM 962 HG LEU B 547 -7.877 -3.621 -0.147 1.00 0.00 H ATOM 963 HD11 LEU B 547 -9.612 -2.694 -2.344 1.00 0.00 H ATOM 964 HD12 LEU B 547 -8.595 -1.778 -1.232 1.00 0.00 H ATOM 965 HD13 LEU B 547 -10.176 -2.358 -0.706 1.00 0.00 H ATOM 966 HD21 LEU B 547 -9.473 -4.686 0.982 1.00 0.00 H ATOM 967 HD22 LEU B 547 -9.632 -5.746 -0.418 1.00 0.00 H ATOM 968 HD23 LEU B 547 -10.682 -4.338 -0.254 1.00 0.00 H ATOM 969 N LEU B 548 -6.157 -6.131 -3.906 1.00 0.00 N ATOM 970 CA LEU B 548 -5.903 -6.968 -5.073 1.00 0.00 C ATOM 971 C LEU B 548 -5.097 -8.206 -4.691 1.00 0.00 C ATOM 972 O LEU B 548 -5.413 -9.319 -5.109 1.00 0.00 O ATOM 973 CB LEU B 548 -5.156 -6.171 -6.144 1.00 0.00 C ATOM 974 CG LEU B 548 -5.240 -6.721 -7.569 1.00 0.00 C ATOM 975 CD1 LEU B 548 -4.487 -8.037 -7.678 1.00 0.00 C ATOM 976 CD2 LEU B 548 -6.692 -6.897 -7.988 1.00 0.00 C ATOM 977 H LEU B 548 -5.882 -5.191 -3.923 1.00 0.00 H ATOM 978 HA LEU B 548 -6.857 -7.282 -5.468 1.00 0.00 H ATOM 979 HB2 LEU B 548 -5.560 -5.171 -6.151 1.00 0.00 H ATOM 980 HB3 LEU B 548 -4.114 -6.135 -5.863 1.00 0.00 H ATOM 981 HG LEU B 548 -4.779 -6.015 -8.247 1.00 0.00 H ATOM 982 HD11 LEU B 548 -5.192 -8.854 -7.688 1.00 0.00 H ATOM 983 HD12 LEU B 548 -3.824 -8.143 -6.833 1.00 0.00 H ATOM 984 HD13 LEU B 548 -3.910 -8.046 -8.591 1.00 0.00 H ATOM 985 HD21 LEU B 548 -7.015 -7.901 -7.755 1.00 0.00 H ATOM 986 HD22 LEU B 548 -6.783 -6.728 -9.050 1.00 0.00 H ATOM 987 HD23 LEU B 548 -7.309 -6.188 -7.456 1.00 0.00 H ATOM 988 N LEU B 549 -4.055 -8.003 -3.890 1.00 0.00 N ATOM 989 CA LEU B 549 -3.205 -9.102 -3.448 1.00 0.00 C ATOM 990 C LEU B 549 -4.026 -10.176 -2.742 1.00 0.00 C ATOM 991 O LEU B 549 -3.784 -11.371 -2.912 1.00 0.00 O ATOM 992 CB LEU B 549 -2.111 -8.583 -2.514 1.00 0.00 C ATOM 993 CG LEU B 549 -0.876 -9.472 -2.367 1.00 0.00 C ATOM 994 CD1 LEU B 549 0.219 -8.743 -1.604 1.00 0.00 C ATOM 995 CD2 LEU B 549 -1.238 -10.776 -1.669 1.00 0.00 C ATOM 996 H LEU B 549 -3.854 -7.093 -3.589 1.00 0.00 H ATOM 997 HA LEU B 549 -2.744 -9.537 -4.323 1.00 0.00 H ATOM 998 HB2 LEU B 549 -1.785 -7.624 -2.887 1.00 0.00 H ATOM 999 HB3 LEU B 549 -2.548 -8.456 -1.534 1.00 0.00 H ATOM 1000 HG LEU B 549 -0.495 -9.714 -3.349 1.00 0.00 H ATOM 1001 HD11 LEU B 549 1.184 -9.113 -1.918 1.00 0.00 H ATOM 1002 HD12 LEU B 549 0.096 -8.915 -0.545 1.00 0.00 H ATOM 1003 HD13 LEU B 549 0.155 -7.685 -1.806 1.00 0.00 H ATOM 1004 HD21 LEU B 549 -2.044 -10.599 -0.973 1.00 0.00 H ATOM 1005 HD22 LEU B 549 -0.376 -11.150 -1.136 1.00 0.00 H ATOM 1006 HD23 LEU B 549 -1.549 -11.503 -2.404 1.00 0.00 H ATOM 1007 N VAL B 550 -5.000 -9.742 -1.948 1.00 0.00 N ATOM 1008 CA VAL B 550 -5.860 -10.666 -1.217 1.00 0.00 C ATOM 1009 C VAL B 550 -6.600 -11.598 -2.171 1.00 0.00 C ATOM 1010 O VAL B 550 -6.527 -12.821 -2.042 1.00 0.00 O ATOM 1011 CB VAL B 550 -6.887 -9.912 -0.352 1.00 0.00 C ATOM 1012 CG1 VAL B 550 -7.821 -10.890 0.342 1.00 0.00 C ATOM 1013 CG2 VAL B 550 -6.181 -9.025 0.660 1.00 0.00 C ATOM 1014 H VAL B 550 -5.145 -8.778 -1.852 1.00 0.00 H ATOM 1015 HA VAL B 550 -5.236 -11.258 -0.564 1.00 0.00 H ATOM 1016 HB VAL B 550 -7.480 -9.282 -1.000 1.00 0.00 H ATOM 1017 HG11 VAL B 550 -8.362 -11.459 -0.399 1.00 0.00 H ATOM 1018 HG12 VAL B 550 -7.245 -11.561 0.963 1.00 0.00 H ATOM 1019 HG13 VAL B 550 -8.522 -10.345 0.957 1.00 0.00 H ATOM 1020 HG21 VAL B 550 -6.528 -8.007 0.554 1.00 0.00 H ATOM 1021 HG22 VAL B 550 -6.399 -9.376 1.659 1.00 0.00 H ATOM 1022 HG23 VAL B 550 -5.114 -9.060 0.491 1.00 0.00 H ATOM 1023 N LEU B 551 -7.314 -11.012 -3.127 1.00 0.00 N ATOM 1024 CA LEU B 551 -8.068 -11.790 -4.103 1.00 0.00 C ATOM 1025 C LEU B 551 -7.185 -12.849 -4.755 1.00 0.00 C ATOM 1026 O LEU B 551 -7.628 -13.966 -5.017 1.00 0.00 O ATOM 1027 CB LEU B 551 -8.655 -10.869 -5.174 1.00 0.00 C ATOM 1028 CG LEU B 551 -9.944 -10.138 -4.796 1.00 0.00 C ATOM 1029 CD1 LEU B 551 -11.032 -11.133 -4.419 1.00 0.00 C ATOM 1030 CD2 LEU B 551 -9.690 -9.164 -3.656 1.00 0.00 C ATOM 1031 H LEU B 551 -7.333 -10.034 -3.178 1.00 0.00 H ATOM 1032 HA LEU B 551 -8.874 -12.283 -3.581 1.00 0.00 H ATOM 1033 HB2 LEU B 551 -7.911 -10.126 -5.414 1.00 0.00 H ATOM 1034 HB3 LEU B 551 -8.857 -11.469 -6.050 1.00 0.00 H ATOM 1035 HG LEU B 551 -10.292 -9.572 -5.651 1.00 0.00 H ATOM 1036 HD11 LEU B 551 -10.965 -11.354 -3.366 1.00 0.00 H ATOM 1037 HD12 LEU B 551 -10.899 -12.042 -4.987 1.00 0.00 H ATOM 1038 HD13 LEU B 551 -12.000 -10.708 -4.639 1.00 0.00 H ATOM 1039 HD21 LEU B 551 -10.606 -8.645 -3.415 1.00 0.00 H ATOM 1040 HD22 LEU B 551 -8.938 -8.448 -3.954 1.00 0.00 H ATOM 1041 HD23 LEU B 551 -9.344 -9.707 -2.789 1.00 0.00 H