ATOM 213 N MET A 650 -4.325 10.814 -1.274 1.00 0.00 N ATOM 214 CA MET A 650 -3.226 10.063 -0.679 1.00 0.00 C ATOM 215 C MET A 650 -3.742 8.816 0.032 1.00 0.00 C ATOM 216 O MET A 650 -3.227 7.716 -0.171 1.00 0.00 O ATOM 217 CB MET A 650 -2.453 10.942 0.306 1.00 0.00 C ATOM 218 CG MET A 650 -1.794 12.148 -0.344 1.00 0.00 C ATOM 219 SD MET A 650 -0.662 11.690 -1.670 1.00 0.00 S ATOM 220 CE MET A 650 0.296 10.406 -0.869 1.00 0.00 C ATOM 221 H MET A 650 -4.535 11.707 -0.930 1.00 0.00 H ATOM 222 HA MET A 650 -2.562 9.760 -1.475 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.135 11.297 1.065 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.683 10.348 0.775 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.564 12.786 -0.753 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.243 12.690 0.410 1.00 0.00 H ATOM 227 HE1 MET A 650 0.412 10.644 0.178 1.00 0.00 H ATOM 228 HE2 MET A 650 -0.216 9.460 -0.969 1.00 0.00 H ATOM 229 HE3 MET A 650 1.269 10.340 -1.334 1.00 0.00 H ATOM 230 N VAL A 651 -4.761 8.994 0.867 1.00 0.00 N ATOM 231 CA VAL A 651 -5.347 7.883 1.607 1.00 0.00 C ATOM 232 C VAL A 651 -5.873 6.809 0.661 1.00 0.00 C ATOM 233 O VAL A 651 -5.633 5.620 0.861 1.00 0.00 O ATOM 234 CB VAL A 651 -6.495 8.358 2.517 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.111 7.182 3.259 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.999 9.415 3.492 1.00 0.00 C ATOM 237 H VAL A 651 -5.128 9.895 0.986 1.00 0.00 H ATOM 238 HA VAL A 651 -4.576 7.454 2.230 1.00 0.00 H ATOM 239 HB VAL A 651 -7.259 8.803 1.895 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.970 6.822 2.713 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.381 6.390 3.347 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.419 7.500 4.244 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.628 10.290 3.424 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.037 9.022 4.498 1.00 0.00 H ATOM 245 HG23 VAL A 651 -4.982 9.682 3.248 1.00 0.00 H ATOM 246 N GLY A 652 -6.593 7.239 -0.371 1.00 0.00 N ATOM 247 CA GLY A 652 -7.143 6.301 -1.333 1.00 0.00 C ATOM 248 C GLY A 652 -6.067 5.518 -2.058 1.00 0.00 C ATOM 249 O GLY A 652 -6.215 4.319 -2.294 1.00 0.00 O ATOM 250 H GLY A 652 -6.753 8.200 -0.480 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.791 5.609 -0.816 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.725 6.849 -2.060 1.00 0.00 H ATOM 253 N ALA A 653 -4.981 6.197 -2.415 1.00 0.00 N ATOM 254 CA ALA A 653 -3.876 5.557 -3.118 1.00 0.00 C ATOM 255 C ALA A 653 -3.097 4.633 -2.189 1.00 0.00 C ATOM 256 O ALA A 653 -2.778 3.499 -2.548 1.00 0.00 O ATOM 257 CB ALA A 653 -2.953 6.607 -3.718 1.00 0.00 C ATOM 258 H ALA A 653 -4.922 7.151 -2.200 1.00 0.00 H ATOM 259 HA ALA A 653 -4.290 4.972 -3.927 1.00 0.00 H ATOM 260 HB1 ALA A 653 -3.517 7.241 -4.386 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.527 7.205 -2.926 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.162 6.118 -4.267 1.00 0.00 H ATOM 263 N LEU A 654 -2.792 5.124 -0.993 1.00 0.00 N ATOM 264 CA LEU A 654 -2.048 4.342 -0.011 1.00 0.00 C ATOM 265 C LEU A 654 -2.748 3.017 0.273 1.00 0.00 C ATOM 266 O LEU A 654 -2.118 1.958 0.275 1.00 0.00 O ATOM 267 CB LEU A 654 -1.889 5.136 1.287 1.00 0.00 C ATOM 268 CG LEU A 654 -0.904 6.304 1.243 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.250 7.335 2.305 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.523 5.806 1.426 1.00 0.00 C ATOM 271 H LEU A 654 -3.074 6.034 -0.763 1.00 0.00 H ATOM 272 HA LEU A 654 -1.071 4.139 -0.421 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.857 5.530 1.555 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.557 4.450 2.054 1.00 0.00 H ATOM 275 HG LEU A 654 -0.969 6.786 0.277 1.00 0.00 H ATOM 276 HD11 LEU A 654 -1.442 6.836 3.243 1.00 0.00 H ATOM 277 HD12 LEU A 654 -2.131 7.882 2.002 1.00 0.00 H ATOM 278 HD13 LEU A 654 -0.424 8.022 2.424 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.619 4.823 0.988 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.754 5.755 2.480 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.206 6.486 0.940 1.00 0.00 H ATOM 282 N LEU A 655 -4.054 3.082 0.509 1.00 0.00 N ATOM 283 CA LEU A 655 -4.841 1.886 0.792 1.00 0.00 C ATOM 284 C LEU A 655 -4.835 0.936 -0.402 1.00 0.00 C ATOM 285 O LEU A 655 -4.609 -0.265 -0.251 1.00 0.00 O ATOM 286 CB LEU A 655 -6.278 2.270 1.146 1.00 0.00 C ATOM 287 CG LEU A 655 -6.479 2.942 2.505 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.942 3.301 2.712 1.00 0.00 C ATOM 289 CD2 LEU A 655 -5.986 2.037 3.624 1.00 0.00 C ATOM 290 H LEU A 655 -4.500 3.954 0.494 1.00 0.00 H ATOM 291 HA LEU A 655 -4.392 1.386 1.637 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.636 2.948 0.386 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.874 1.368 1.130 1.00 0.00 H ATOM 294 HG LEU A 655 -5.903 3.857 2.535 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.051 3.845 3.638 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.532 2.397 2.753 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.281 3.915 1.891 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.435 2.343 4.558 1.00 0.00 H ATOM 299 HD22 LEU A 655 -4.911 2.111 3.701 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.263 1.015 3.410 1.00 0.00 H ATOM 301 N LEU A 656 -5.082 1.482 -1.587 1.00 0.00 N ATOM 302 CA LEU A 656 -5.103 0.683 -2.808 1.00 0.00 C ATOM 303 C LEU A 656 -3.751 0.018 -3.047 1.00 0.00 C ATOM 304 O LEU A 656 -3.682 -1.136 -3.472 1.00 0.00 O ATOM 305 CB LEU A 656 -5.473 1.559 -4.007 1.00 0.00 C ATOM 306 CG LEU A 656 -6.961 1.864 -4.181 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.163 2.961 -5.215 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.720 0.607 -4.579 1.00 0.00 C ATOM 309 H LEU A 656 -5.254 2.445 -1.644 1.00 0.00 H ATOM 310 HA LEU A 656 -5.852 -0.085 -2.688 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.952 2.498 -3.903 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.130 1.056 -4.900 1.00 0.00 H ATOM 313 HG LEU A 656 -7.363 2.215 -3.240 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.631 2.545 -6.094 1.00 0.00 H ATOM 315 HD12 LEU A 656 -6.206 3.384 -5.482 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.795 3.733 -4.801 1.00 0.00 H ATOM 317 HD21 LEU A 656 -7.849 -0.025 -3.713 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.161 0.072 -5.334 1.00 0.00 H ATOM 319 HD23 LEU A 656 -8.687 0.880 -4.973 1.00 0.00 H ATOM 320 N LEU A 657 -2.679 0.752 -2.769 1.00 0.00 N ATOM 321 CA LEU A 657 -1.328 0.233 -2.951 1.00 0.00 C ATOM 322 C LEU A 657 -1.108 -1.018 -2.108 1.00 0.00 C ATOM 323 O LEU A 657 -0.676 -2.054 -2.616 1.00 0.00 O ATOM 324 CB LEU A 657 -0.296 1.300 -2.581 1.00 0.00 C ATOM 325 CG LEU A 657 -0.010 2.356 -3.650 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.985 3.383 -3.132 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.510 1.700 -4.921 1.00 0.00 C ATOM 328 H LEU A 657 -2.798 1.665 -2.433 1.00 0.00 H ATOM 329 HA LEU A 657 -1.210 -0.024 -3.993 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.651 1.810 -1.699 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.632 0.796 -2.355 1.00 0.00 H ATOM 332 HG LEU A 657 -0.928 2.874 -3.891 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.069 3.294 -2.060 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.643 4.375 -3.386 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.950 3.209 -3.585 1.00 0.00 H ATOM 336 HD21 LEU A 657 0.879 2.461 -5.593 1.00 0.00 H ATOM 337 HD22 LEU A 657 -0.292 1.157 -5.400 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.310 1.019 -4.674 1.00 0.00 H ATOM 339 N LEU A 658 -1.408 -0.916 -0.818 1.00 0.00 N ATOM 340 CA LEU A 658 -1.244 -2.041 0.097 1.00 0.00 C ATOM 341 C LEU A 658 -2.020 -3.259 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.507 -4.378 -0.389 1.00 0.00 O ATOM 343 CB LEU A 658 -1.713 -1.654 1.501 1.00 0.00 C ATOM 344 CG LEU A 658 -0.724 -0.846 2.340 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.442 -0.142 3.481 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.380 -1.746 2.877 1.00 0.00 C ATOM 347 H LEU A 658 -1.747 -0.065 -0.471 1.00 0.00 H ATOM 348 HA LEU A 658 -0.194 -2.289 0.133 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.615 -1.070 1.399 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.936 -2.566 2.037 1.00 0.00 H ATOM 351 HG LEU A 658 -0.266 -0.090 1.717 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.173 0.904 3.484 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.153 -0.591 4.420 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.509 -0.239 3.349 1.00 0.00 H ATOM 355 HD21 LEU A 658 1.124 -1.143 3.376 1.00 0.00 H ATOM 356 HD22 LEU A 658 0.840 -2.279 2.058 1.00 0.00 H ATOM 357 HD23 LEU A 658 -0.040 -2.452 3.577 1.00 0.00 H ATOM 358 N VAL A 659 -3.260 -3.033 -0.818 1.00 0.00 N ATOM 359 CA VAL A 659 -4.106 -4.112 -1.315 1.00 0.00 C ATOM 360 C VAL A 659 -3.498 -4.760 -2.554 1.00 0.00 C ATOM 361 O VAL A 659 -3.590 -5.974 -2.741 1.00 0.00 O ATOM 362 CB VAL A 659 -5.519 -3.604 -1.656 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.388 -4.744 -2.165 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.153 -2.940 -0.443 1.00 0.00 C ATOM 365 H VAL A 659 -3.613 -2.119 -0.797 1.00 0.00 H ATOM 366 HA VAL A 659 -4.191 -4.855 -0.536 1.00 0.00 H ATOM 367 HB VAL A 659 -5.436 -2.867 -2.441 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.414 -4.412 -2.233 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.043 -5.053 -3.140 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.326 -5.577 -1.480 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.512 -1.958 -0.717 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.981 -3.540 -0.095 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.419 -2.849 0.343 1.00 0.00 H ATOM 374 N VAL A 660 -2.877 -3.943 -3.399 1.00 0.00 N ATOM 375 CA VAL A 660 -2.252 -4.438 -4.620 1.00 0.00 C ATOM 376 C VAL A 660 -1.094 -5.377 -4.303 1.00 0.00 C ATOM 377 O VAL A 660 -0.988 -6.462 -4.874 1.00 0.00 O ATOM 378 CB VAL A 660 -1.735 -3.279 -5.494 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.962 -3.816 -6.689 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.888 -2.398 -5.947 1.00 0.00 C ATOM 381 H VAL A 660 -2.837 -2.986 -3.195 1.00 0.00 H ATOM 382 HA VAL A 660 -2.999 -4.979 -5.182 1.00 0.00 H ATOM 383 HB VAL A 660 -1.062 -2.679 -4.899 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.771 -3.012 -7.384 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.024 -4.235 -6.354 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.544 -4.583 -7.178 1.00 0.00 H ATOM 387 HG21 VAL A 660 -3.811 -2.772 -5.529 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.724 -1.386 -5.607 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.950 -2.410 -7.025 1.00 0.00 H ATOM 390 N ALA A 661 -0.227 -4.953 -3.389 1.00 0.00 N ATOM 391 CA ALA A 661 0.922 -5.757 -2.994 1.00 0.00 C ATOM 392 C ALA A 661 0.483 -7.116 -2.458 1.00 0.00 C ATOM 393 O ALA A 661 1.049 -8.149 -2.818 1.00 0.00 O ATOM 394 CB ALA A 661 1.750 -5.019 -1.953 1.00 0.00 C ATOM 395 H ALA A 661 -0.366 -4.078 -2.969 1.00 0.00 H ATOM 396 HA ALA A 661 1.539 -5.909 -3.868 1.00 0.00 H ATOM 397 HB1 ALA A 661 2.696 -4.729 -2.387 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.217 -4.138 -1.628 1.00 0.00 H ATOM 399 HB3 ALA A 661 1.926 -5.667 -1.107 1.00 0.00 H ATOM 400 N LEU A 662 -0.527 -7.107 -1.595 1.00 0.00 N ATOM 401 CA LEU A 662 -1.042 -8.340 -1.008 1.00 0.00 C ATOM 402 C LEU A 662 -1.469 -9.323 -2.093 1.00 0.00 C ATOM 403 O LEU A 662 -1.069 -10.486 -2.084 1.00 0.00 O ATOM 404 CB LEU A 662 -2.224 -8.034 -0.086 1.00 0.00 C ATOM 405 CG LEU A 662 -1.871 -7.509 1.306 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.063 -6.797 1.926 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.402 -8.646 2.202 1.00 0.00 C ATOM 408 H LEU A 662 -0.937 -6.253 -1.346 1.00 0.00 H ATOM 409 HA LEU A 662 -0.249 -8.786 -0.426 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.839 -7.292 -0.573 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.791 -8.945 0.037 1.00 0.00 H ATOM 412 HG LEU A 662 -1.064 -6.795 1.221 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.828 -6.657 1.177 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.751 -5.835 2.305 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.456 -7.392 2.737 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.563 -9.145 1.740 1.00 0.00 H ATOM 417 HD22 LEU A 662 -2.209 -9.352 2.340 1.00 0.00 H ATOM 418 HD23 LEU A 662 -1.103 -8.250 3.160 1.00 0.00 H ATOM 419 N GLY A 663 -2.284 -8.845 -3.029 1.00 0.00 N ATOM 420 CA GLY A 663 -2.751 -9.695 -4.109 1.00 0.00 C ATOM 421 C GLY A 663 -1.617 -10.210 -4.973 1.00 0.00 C ATOM 422 O GLY A 663 -1.489 -11.416 -5.185 1.00 0.00 O ATOM 423 H GLY A 663 -2.571 -7.909 -2.986 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.280 -10.536 -3.688 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.431 -9.128 -4.729 1.00 0.00 H ATOM 426 N ILE A 664 -0.793 -9.296 -5.473 1.00 0.00 N ATOM 427 CA ILE A 664 0.335 -9.665 -6.318 1.00 0.00 C ATOM 428 C ILE A 664 1.264 -10.639 -5.601 1.00 0.00 C ATOM 429 O ILE A 664 1.816 -11.552 -6.213 1.00 0.00 O ATOM 430 CB ILE A 664 1.143 -8.427 -6.752 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.257 -7.467 -7.549 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.353 -8.846 -7.574 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.925 -6.146 -7.859 1.00 0.00 C ATOM 434 H ILE A 664 -0.947 -8.350 -5.268 1.00 0.00 H ATOM 435 HA ILE A 664 -0.056 -10.144 -7.205 1.00 0.00 H ATOM 436 HB ILE A 664 1.497 -7.927 -5.864 1.00 0.00 H ATOM 437 HG12 ILE A 664 -0.013 -7.929 -8.485 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.639 -7.262 -6.981 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.335 -9.916 -7.721 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.325 -8.351 -8.533 1.00 0.00 H ATOM 441 HG23 ILE A 664 3.256 -8.569 -7.052 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.290 -5.703 -6.944 1.00 0.00 H ATOM 443 HD12 ILE A 664 1.750 -6.309 -8.535 1.00 0.00 H ATOM 444 HD13 ILE A 664 0.209 -5.480 -8.320 1.00 0.00 H ATOM 445 N GLY A 665 1.431 -10.438 -4.297 1.00 0.00 N ATOM 446 CA GLY A 665 2.292 -11.306 -3.517 1.00 0.00 C ATOM 447 C GLY A 665 1.820 -12.747 -3.521 1.00 0.00 C ATOM 448 O GLY A 665 2.596 -13.662 -3.800 1.00 0.00 O ATOM 449 H GLY A 665 0.965 -9.693 -3.862 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.291 -11.265 -3.924 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.315 -10.950 -2.497 1.00 0.00 H ATOM 452 N LEU A 666 0.545 -12.950 -3.209 1.00 0.00 N ATOM 453 CA LEU A 666 -0.030 -14.290 -3.175 1.00 0.00 C ATOM 454 C LEU A 666 0.022 -14.940 -4.555 1.00 0.00 C ATOM 455 O LEU A 666 0.144 -16.159 -4.675 1.00 0.00 O ATOM 456 CB LEU A 666 -1.477 -14.234 -2.680 1.00 0.00 C ATOM 457 CG LEU A 666 -1.687 -13.633 -1.290 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.125 -13.828 -0.836 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.721 -14.250 -0.290 1.00 0.00 C ATOM 460 H LEU A 666 -0.024 -12.182 -2.995 1.00 0.00 H ATOM 461 HA LEU A 666 0.554 -14.885 -2.489 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.045 -13.646 -3.384 1.00 0.00 H ATOM 463 HB3 LEU A 666 -1.860 -15.245 -2.666 1.00 0.00 H ATOM 464 HG LEU A 666 -1.492 -12.570 -1.332 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.743 -13.046 -1.249 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.170 -13.791 0.243 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.483 -14.789 -1.177 1.00 0.00 H ATOM 468 HD21 LEU A 666 -1.251 -14.491 0.620 1.00 0.00 H ATOM 469 HD22 LEU A 666 0.069 -13.547 -0.071 1.00 0.00 H ATOM 470 HD23 LEU A 666 -0.296 -15.151 -0.708 1.00 0.00 H ATOM 932 N VAL B 651 7.646 8.825 -0.942 1.00 0.00 N ATOM 933 CA VAL B 651 8.201 7.704 -1.690 1.00 0.00 C ATOM 934 C VAL B 651 8.702 6.611 -0.752 1.00 0.00 C ATOM 935 O VAL B 651 8.427 5.430 -0.955 1.00 0.00 O ATOM 936 CB VAL B 651 9.359 8.154 -2.600 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.958 6.962 -3.331 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.881 9.209 -3.586 1.00 0.00 C ATOM 939 H VAL B 651 8.031 9.718 -1.064 1.00 0.00 H ATOM 940 HA VAL B 651 7.417 7.298 -2.313 1.00 0.00 H ATOM 941 HB VAL B 651 10.128 8.592 -1.981 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.839 6.624 -2.805 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.233 6.163 -3.373 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.229 7.255 -4.335 1.00 0.00 H ATOM 945 HG21 VAL B 651 8.865 8.790 -4.581 1.00 0.00 H ATOM 946 HG22 VAL B 651 7.886 9.532 -3.315 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.552 10.055 -3.562 1.00 0.00 H ATOM 948 N GLY B 652 9.440 7.016 0.278 1.00 0.00 N ATOM 949 CA GLY B 652 9.967 6.059 1.234 1.00 0.00 C ATOM 950 C GLY B 652 8.874 5.303 1.961 1.00 0.00 C ATOM 951 O GLY B 652 8.987 4.098 2.187 1.00 0.00 O ATOM 952 H GLY B 652 9.627 7.971 0.390 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.593 5.352 0.710 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.568 6.587 1.960 1.00 0.00 H ATOM 955 N ALA B 653 7.811 6.011 2.331 1.00 0.00 N ATOM 956 CA ALA B 653 6.693 5.399 3.037 1.00 0.00 C ATOM 957 C ALA B 653 5.880 4.504 2.107 1.00 0.00 C ATOM 958 O ALA B 653 5.523 3.381 2.465 1.00 0.00 O ATOM 959 CB ALA B 653 5.805 6.472 3.649 1.00 0.00 C ATOM 960 H ALA B 653 7.779 6.968 2.122 1.00 0.00 H ATOM 961 HA ALA B 653 7.094 4.797 3.839 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.996 6.002 4.190 1.00 0.00 H ATOM 963 HB2 ALA B 653 6.388 7.078 4.327 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.400 7.094 2.865 1.00 0.00 H ATOM 965 N LEU B 654 5.591 5.008 0.912 1.00 0.00 N ATOM 966 CA LEU B 654 4.820 4.254 -0.070 1.00 0.00 C ATOM 967 C LEU B 654 5.481 2.913 -0.369 1.00 0.00 C ATOM 968 O LEU B 654 4.824 1.871 -0.375 1.00 0.00 O ATOM 969 CB LEU B 654 4.672 5.062 -1.360 1.00 0.00 C ATOM 970 CG LEU B 654 3.747 6.278 -1.289 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.118 7.293 -2.358 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.294 5.852 -1.436 1.00 0.00 C ATOM 973 H LEU B 654 5.904 5.908 0.684 1.00 0.00 H ATOM 974 HA LEU B 654 3.840 4.073 0.347 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.652 5.408 -1.647 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.289 4.398 -2.123 1.00 0.00 H ATOM 977 HG LEU B 654 3.861 6.752 -0.324 1.00 0.00 H ATOM 978 HD11 LEU B 654 3.344 8.043 -2.426 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.220 6.793 -3.310 1.00 0.00 H ATOM 980 HD13 LEU B 654 5.054 7.765 -2.097 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.060 5.725 -2.483 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.652 6.611 -1.014 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.138 4.918 -0.917 1.00 0.00 H ATOM 984 N LEU B 655 6.787 2.945 -0.614 1.00 0.00 N ATOM 985 CA LEU B 655 7.539 1.731 -0.912 1.00 0.00 C ATOM 986 C LEU B 655 7.514 0.770 0.273 1.00 0.00 C ATOM 987 O LEU B 655 7.256 -0.424 0.112 1.00 0.00 O ATOM 988 CB LEU B 655 8.985 2.079 -1.271 1.00 0.00 C ATOM 989 CG LEU B 655 9.196 2.760 -2.623 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.664 3.098 -2.827 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.689 1.873 -3.752 1.00 0.00 C ATOM 992 H LEU B 655 7.256 3.804 -0.595 1.00 0.00 H ATOM 993 HA LEU B 655 7.072 1.251 -1.759 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.366 2.738 -0.506 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.555 1.160 -1.269 1.00 0.00 H ATOM 996 HG LEU B 655 8.635 3.684 -2.645 1.00 0.00 H ATOM 997 HD11 LEU B 655 10.766 3.763 -3.672 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.220 2.191 -3.014 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.049 3.580 -1.940 1.00 0.00 H ATOM 1000 HD21 LEU B 655 7.743 2.253 -4.110 1.00 0.00 H ATOM 1001 HD22 LEU B 655 8.557 0.865 -3.386 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.406 1.873 -4.559 1.00 0.00 H ATOM 1003 N LEU B 656 7.781 1.299 1.462 1.00 0.00 N ATOM 1004 CA LEU B 656 7.787 0.489 2.675 1.00 0.00 C ATOM 1005 C LEU B 656 6.418 -0.140 2.917 1.00 0.00 C ATOM 1006 O LEU B 656 6.318 -1.299 3.319 1.00 0.00 O ATOM 1007 CB LEU B 656 8.189 1.342 3.879 1.00 0.00 C ATOM 1008 CG LEU B 656 9.687 1.601 4.048 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.933 2.592 5.175 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.428 0.298 4.308 1.00 0.00 C ATOM 1011 H LEU B 656 7.979 2.256 1.526 1.00 0.00 H ATOM 1012 HA LEU B 656 8.513 -0.299 2.544 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.697 2.298 3.787 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.837 0.842 4.770 1.00 0.00 H ATOM 1015 HG LEU B 656 10.076 2.032 3.135 1.00 0.00 H ATOM 1016 HD11 LEU B 656 9.610 3.575 4.868 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.987 2.616 5.409 1.00 0.00 H ATOM 1018 HD13 LEU B 656 9.378 2.286 6.050 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.442 0.515 4.608 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.438 -0.296 3.406 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.929 -0.248 5.095 1.00 0.00 H ATOM 1022 N LEU B 657 5.366 0.632 2.667 1.00 0.00 N ATOM 1023 CA LEU B 657 4.002 0.151 2.855 1.00 0.00 C ATOM 1024 C LEU B 657 3.739 -1.087 2.004 1.00 0.00 C ATOM 1025 O LEU B 657 3.278 -2.112 2.506 1.00 0.00 O ATOM 1026 CB LEU B 657 2.999 1.250 2.502 1.00 0.00 C ATOM 1027 CG LEU B 657 2.748 2.303 3.582 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.793 3.372 3.074 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.201 1.653 4.844 1.00 0.00 C ATOM 1030 H LEU B 657 5.509 1.548 2.349 1.00 0.00 H ATOM 1031 HA LEU B 657 3.884 -0.111 3.896 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.363 1.759 1.623 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.055 0.775 2.276 1.00 0.00 H ATOM 1034 HG LEU B 657 3.684 2.784 3.832 1.00 0.00 H ATOM 1035 HD11 LEU B 657 2.133 4.343 3.402 1.00 0.00 H ATOM 1036 HD12 LEU B 657 0.804 3.186 3.465 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.764 3.345 1.995 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.381 0.999 4.585 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.851 2.418 5.521 1.00 0.00 H ATOM 1040 HD23 LEU B 657 2.982 1.079 5.321 1.00 0.00 H ATOM 1041 N LEU B 658 4.036 -0.984 0.713 1.00 0.00 N ATOM 1042 CA LEU B 658 3.834 -2.096 -0.209 1.00 0.00 C ATOM 1043 C LEU B 658 4.578 -3.340 0.266 1.00 0.00 C ATOM 1044 O LEU B 658 4.033 -4.444 0.257 1.00 0.00 O ATOM 1045 CB LEU B 658 4.305 -1.712 -1.613 1.00 0.00 C ATOM 1046 CG LEU B 658 3.334 -0.865 -2.438 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.069 -0.156 -3.565 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.211 -1.729 -2.992 1.00 0.00 C ATOM 1049 H LEU B 658 4.401 -0.141 0.371 1.00 0.00 H ATOM 1050 HA LEU B 658 2.777 -2.313 -0.240 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.225 -1.157 -1.513 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.495 -2.625 -2.159 1.00 0.00 H ATOM 1053 HG LEU B 658 2.894 -0.111 -1.801 1.00 0.00 H ATOM 1054 HD11 LEU B 658 5.083 0.052 -3.258 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.566 0.771 -3.795 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.080 -0.787 -4.441 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.786 -2.322 -2.195 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.605 -2.384 -3.757 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.447 -1.096 -3.418 1.00 0.00 H ATOM 1060 N VAL B 659 5.827 -3.153 0.683 1.00 0.00 N ATOM 1061 CA VAL B 659 6.645 -4.259 1.165 1.00 0.00 C ATOM 1062 C VAL B 659 6.029 -4.899 2.405 1.00 0.00 C ATOM 1063 O VAL B 659 6.096 -6.114 2.588 1.00 0.00 O ATOM 1064 CB VAL B 659 8.076 -3.796 1.498 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.904 -4.957 2.027 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.732 -3.176 0.273 1.00 0.00 C ATOM 1067 H VAL B 659 6.206 -2.250 0.667 1.00 0.00 H ATOM 1068 HA VAL B 659 6.702 -5.000 0.381 1.00 0.00 H ATOM 1069 HB VAL B 659 8.018 -3.042 2.270 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.944 -4.796 1.785 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.788 -5.023 3.099 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.567 -5.876 1.571 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.109 -3.343 -0.592 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.854 -2.114 0.429 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.699 -3.629 0.114 1.00 0.00 H ATOM 1076 N VAL B 660 5.428 -4.072 3.254 1.00 0.00 N ATOM 1077 CA VAL B 660 4.798 -4.556 4.476 1.00 0.00 C ATOM 1078 C VAL B 660 3.623 -5.476 4.162 1.00 0.00 C ATOM 1079 O VAL B 660 3.518 -6.574 4.707 1.00 0.00 O ATOM 1080 CB VAL B 660 4.302 -3.390 5.352 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.530 -3.915 6.553 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.471 -2.524 5.797 1.00 0.00 C ATOM 1083 H VAL B 660 5.407 -3.113 3.053 1.00 0.00 H ATOM 1084 HA VAL B 660 5.537 -5.110 5.036 1.00 0.00 H ATOM 1085 HB VAL B 660 3.634 -2.781 4.761 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.401 -3.120 7.273 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.562 -4.271 6.232 1.00 0.00 H ATOM 1088 HG13 VAL B 660 4.080 -4.726 7.008 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.389 -2.925 5.393 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.329 -1.515 5.436 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.524 -2.516 6.875 1.00 0.00 H ATOM 1092 N ALA B 661 2.742 -5.020 3.278 1.00 0.00 N ATOM 1093 CA ALA B 661 1.576 -5.803 2.888 1.00 0.00 C ATOM 1094 C ALA B 661 1.988 -7.159 2.326 1.00 0.00 C ATOM 1095 O ALA B 661 1.407 -8.189 2.671 1.00 0.00 O ATOM 1096 CB ALA B 661 0.743 -5.039 1.870 1.00 0.00 C ATOM 1097 H ALA B 661 2.880 -4.137 2.877 1.00 0.00 H ATOM 1098 HA ALA B 661 0.969 -5.959 3.769 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.198 -4.754 2.317 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.277 -4.153 1.560 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.559 -5.667 1.011 1.00 0.00 H ATOM 1102 N LEU B 662 2.994 -7.154 1.458 1.00 0.00 N ATOM 1103 CA LEU B 662 3.484 -8.385 0.847 1.00 0.00 C ATOM 1104 C LEU B 662 3.896 -9.395 1.913 1.00 0.00 C ATOM 1105 O LEU B 662 3.476 -10.551 1.883 1.00 0.00 O ATOM 1106 CB LEU B 662 4.669 -8.084 -0.073 1.00 0.00 C ATOM 1107 CG LEU B 662 4.321 -7.552 -1.463 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.516 -6.840 -2.077 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.850 -8.684 -2.365 1.00 0.00 C ATOM 1110 H LEU B 662 3.417 -6.303 1.222 1.00 0.00 H ATOM 1111 HA LEU B 662 2.681 -8.806 0.260 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.289 -7.349 0.417 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.229 -8.999 -0.198 1.00 0.00 H ATOM 1114 HG LEU B 662 3.515 -6.835 -1.377 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.306 -5.784 -2.153 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.707 -7.241 -3.062 1.00 0.00 H ATOM 1117 HD13 LEU B 662 6.385 -6.992 -1.453 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.652 -9.396 -2.496 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.565 -8.283 -3.327 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.002 -9.175 -1.913 1.00 0.00 H