ATOM 213 N MET A 650 -4.344 10.841 -1.284 1.00 0.00 N ATOM 214 CA MET A 650 -3.240 10.099 -0.687 1.00 0.00 C ATOM 215 C MET A 650 -3.742 8.827 -0.011 1.00 0.00 C ATOM 216 O MET A 650 -3.197 7.743 -0.222 1.00 0.00 O ATOM 217 CB MET A 650 -2.500 10.972 0.328 1.00 0.00 C ATOM 218 CG MET A 650 -1.868 12.212 -0.283 1.00 0.00 C ATOM 219 SD MET A 650 -0.726 11.821 -1.623 1.00 0.00 S ATOM 220 CE MET A 650 0.154 10.427 -0.921 1.00 0.00 C ATOM 221 H MET A 650 -4.580 11.720 -0.921 1.00 0.00 H ATOM 222 HA MET A 650 -2.558 9.827 -1.479 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.198 11.288 1.089 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.719 10.386 0.788 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.651 12.846 -0.671 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.328 12.741 0.489 1.00 0.00 H ATOM 227 HE1 MET A 650 0.189 10.527 0.153 1.00 0.00 H ATOM 228 HE2 MET A 650 -0.355 9.512 -1.182 1.00 0.00 H ATOM 229 HE3 MET A 650 1.161 10.404 -1.313 1.00 0.00 H ATOM 230 N VAL A 651 -4.784 8.966 0.802 1.00 0.00 N ATOM 231 CA VAL A 651 -5.360 7.828 1.508 1.00 0.00 C ATOM 232 C VAL A 651 -5.846 6.764 0.531 1.00 0.00 C ATOM 233 O VAL A 651 -5.592 5.574 0.716 1.00 0.00 O ATOM 234 CB VAL A 651 -6.536 8.261 2.405 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.131 7.059 3.122 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.084 9.317 3.401 1.00 0.00 C ATOM 237 H VAL A 651 -5.175 9.856 0.930 1.00 0.00 H ATOM 238 HA VAL A 651 -4.593 7.402 2.137 1.00 0.00 H ATOM 239 HB VAL A 651 -7.301 8.692 1.777 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.453 7.353 4.110 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.976 6.687 2.562 1.00 0.00 H ATOM 242 HG13 VAL A 651 -6.384 6.283 3.204 1.00 0.00 H ATOM 243 HG21 VAL A 651 -5.079 9.630 3.163 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.748 10.169 3.349 1.00 0.00 H ATOM 245 HG23 VAL A 651 -6.107 8.905 4.399 1.00 0.00 H ATOM 246 N GLY A 652 -6.546 7.200 -0.512 1.00 0.00 N ATOM 247 CA GLY A 652 -7.056 6.272 -1.504 1.00 0.00 C ATOM 248 C GLY A 652 -5.951 5.500 -2.197 1.00 0.00 C ATOM 249 O GLY A 652 -6.083 4.301 -2.444 1.00 0.00 O ATOM 250 H GLY A 652 -6.718 8.160 -0.608 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.720 5.572 -1.019 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.613 6.826 -2.246 1.00 0.00 H ATOM 253 N ALA A 653 -4.860 6.188 -2.515 1.00 0.00 N ATOM 254 CA ALA A 653 -3.728 5.559 -3.184 1.00 0.00 C ATOM 255 C ALA A 653 -2.970 4.639 -2.233 1.00 0.00 C ATOM 256 O ALA A 653 -2.649 3.501 -2.577 1.00 0.00 O ATOM 257 CB ALA A 653 -2.795 6.619 -3.752 1.00 0.00 C ATOM 258 H ALA A 653 -4.814 7.141 -2.292 1.00 0.00 H ATOM 259 HA ALA A 653 -4.110 4.973 -4.007 1.00 0.00 H ATOM 260 HB1 ALA A 653 -1.979 6.138 -4.271 1.00 0.00 H ATOM 261 HB2 ALA A 653 -3.341 7.246 -4.441 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.404 7.222 -2.946 1.00 0.00 H ATOM 263 N LEU A 654 -2.685 5.139 -1.035 1.00 0.00 N ATOM 264 CA LEU A 654 -1.964 4.362 -0.033 1.00 0.00 C ATOM 265 C LEU A 654 -2.680 3.046 0.254 1.00 0.00 C ATOM 266 O LEU A 654 -2.061 1.981 0.270 1.00 0.00 O ATOM 267 CB LEU A 654 -1.817 5.168 1.258 1.00 0.00 C ATOM 268 CG LEU A 654 -0.848 6.350 1.204 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.203 7.380 2.265 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.586 5.873 1.382 1.00 0.00 C ATOM 271 H LEU A 654 -2.967 6.052 -0.818 1.00 0.00 H ATOM 272 HA LEU A 654 -0.982 4.145 -0.427 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.791 5.551 1.521 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.476 4.494 2.031 1.00 0.00 H ATOM 275 HG LEU A 654 -0.925 6.828 0.237 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.394 8.087 2.366 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.367 6.883 3.210 1.00 0.00 H ATOM 278 HD13 LEU A 654 -2.103 7.902 1.973 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.780 5.698 2.429 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.265 6.627 1.011 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.731 4.956 0.830 1.00 0.00 H ATOM 282 N LEU A 655 -3.986 3.126 0.480 1.00 0.00 N ATOM 283 CA LEU A 655 -4.788 1.941 0.765 1.00 0.00 C ATOM 284 C LEU A 655 -4.779 0.980 -0.419 1.00 0.00 C ATOM 285 O LEU A 655 -4.540 -0.218 -0.259 1.00 0.00 O ATOM 286 CB LEU A 655 -6.226 2.342 1.100 1.00 0.00 C ATOM 287 CG LEU A 655 -6.434 3.026 2.452 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.892 3.419 2.631 1.00 0.00 C ATOM 289 CD2 LEU A 655 -5.982 2.116 3.584 1.00 0.00 C ATOM 290 H LEU A 655 -4.423 4.003 0.454 1.00 0.00 H ATOM 291 HA LEU A 655 -4.353 1.445 1.619 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.568 3.019 0.331 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.830 1.447 1.084 1.00 0.00 H ATOM 294 HG LEU A 655 -5.839 3.927 2.488 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.007 3.962 3.557 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.505 2.530 2.657 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.201 4.044 1.806 1.00 0.00 H ATOM 298 HD21 LEU A 655 -4.903 2.076 3.605 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.376 1.122 3.427 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.347 2.503 4.524 1.00 0.00 H ATOM 301 N LEU A 656 -5.038 1.512 -1.609 1.00 0.00 N ATOM 302 CA LEU A 656 -5.057 0.702 -2.822 1.00 0.00 C ATOM 303 C LEU A 656 -3.708 0.028 -3.048 1.00 0.00 C ATOM 304 O LEU A 656 -3.642 -1.134 -3.453 1.00 0.00 O ATOM 305 CB LEU A 656 -5.416 1.567 -4.031 1.00 0.00 C ATOM 306 CG LEU A 656 -6.899 1.901 -4.200 1.00 0.00 C ATOM 307 CD1 LEU A 656 -7.091 2.936 -5.297 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.697 0.642 -4.507 1.00 0.00 C ATOM 309 H LEU A 656 -5.220 2.472 -1.674 1.00 0.00 H ATOM 310 HA LEU A 656 -5.811 -0.061 -2.698 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.876 2.498 -3.944 1.00 0.00 H ATOM 312 HB3 LEU A 656 -5.090 1.045 -4.919 1.00 0.00 H ATOM 313 HG LEU A 656 -7.275 2.320 -3.277 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.805 3.677 -4.972 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.457 2.451 -6.190 1.00 0.00 H ATOM 316 HD13 LEU A 656 -6.146 3.415 -5.510 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.649 0.916 -4.938 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.862 0.089 -3.594 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.148 0.029 -5.206 1.00 0.00 H ATOM 320 N LEU A 657 -2.633 0.762 -2.781 1.00 0.00 N ATOM 321 CA LEU A 657 -1.284 0.235 -2.953 1.00 0.00 C ATOM 322 C LEU A 657 -1.077 -1.018 -2.107 1.00 0.00 C ATOM 323 O LEU A 657 -0.652 -2.058 -2.612 1.00 0.00 O ATOM 324 CB LEU A 657 -0.248 1.295 -2.576 1.00 0.00 C ATOM 325 CG LEU A 657 0.056 2.346 -3.645 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.035 3.381 -3.112 1.00 0.00 C ATOM 327 CD2 LEU A 657 0.606 1.685 -4.900 1.00 0.00 C ATOM 328 H LEU A 657 -2.749 1.681 -2.461 1.00 0.00 H ATOM 329 HA LEU A 657 -1.160 -0.024 -3.994 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.608 1.811 -1.699 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.675 0.786 -2.339 1.00 0.00 H ATOM 332 HG LEU A 657 -0.859 2.858 -3.908 1.00 0.00 H ATOM 333 HD11 LEU A 657 2.036 3.123 -3.423 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.987 3.400 -2.033 1.00 0.00 H ATOM 335 HD13 LEU A 657 0.776 4.355 -3.501 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.048 2.437 -5.537 1.00 0.00 H ATOM 337 HD22 LEU A 657 -0.197 1.192 -5.429 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.356 0.959 -4.626 1.00 0.00 H ATOM 339 N LEU A 658 -1.382 -0.912 -0.819 1.00 0.00 N ATOM 340 CA LEU A 658 -1.232 -2.037 0.098 1.00 0.00 C ATOM 341 C LEU A 658 -2.017 -3.249 -0.394 1.00 0.00 C ATOM 342 O LEU A 658 -1.512 -4.372 -0.391 1.00 0.00 O ATOM 343 CB LEU A 658 -1.703 -1.645 1.499 1.00 0.00 C ATOM 344 CG LEU A 658 -0.706 -0.852 2.345 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.420 -0.137 3.482 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.380 -1.769 2.888 1.00 0.00 C ATOM 347 H LEU A 658 -1.716 -0.058 -0.474 1.00 0.00 H ATOM 348 HA LEU A 658 -0.184 -2.294 0.138 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.595 -1.046 1.393 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.942 -2.553 2.033 1.00 0.00 H ATOM 351 HG LEU A 658 -0.233 -0.102 1.725 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.463 -0.413 3.482 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.330 0.931 3.349 1.00 0.00 H ATOM 354 HD13 LEU A 658 -0.972 -0.421 4.423 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.866 -2.276 2.067 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.063 -2.499 3.550 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.107 -1.184 3.431 1.00 0.00 H ATOM 358 N VAL A 659 -3.254 -3.013 -0.819 1.00 0.00 N ATOM 359 CA VAL A 659 -4.108 -4.085 -1.318 1.00 0.00 C ATOM 360 C VAL A 659 -3.515 -4.722 -2.570 1.00 0.00 C ATOM 361 O VAL A 659 -3.616 -5.932 -2.770 1.00 0.00 O ATOM 362 CB VAL A 659 -5.524 -3.571 -1.638 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.407 -4.708 -2.129 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.135 -2.900 -0.417 1.00 0.00 C ATOM 365 H VAL A 659 -3.600 -2.097 -0.798 1.00 0.00 H ATOM 366 HA VAL A 659 -4.186 -4.836 -0.546 1.00 0.00 H ATOM 367 HB VAL A 659 -5.449 -2.837 -2.426 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.098 -5.631 -1.659 1.00 0.00 H ATOM 369 HG12 VAL A 659 -7.436 -4.501 -1.876 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.311 -4.801 -3.200 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.982 -3.477 -0.076 1.00 0.00 H ATOM 372 HG22 VAL A 659 -5.398 -2.843 0.371 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.459 -1.903 -0.678 1.00 0.00 H ATOM 374 N VAL A 660 -2.897 -3.899 -3.410 1.00 0.00 N ATOM 375 CA VAL A 660 -2.286 -4.382 -4.643 1.00 0.00 C ATOM 376 C VAL A 660 -1.121 -5.320 -4.348 1.00 0.00 C ATOM 377 O VAL A 660 -0.994 -6.380 -4.960 1.00 0.00 O ATOM 378 CB VAL A 660 -1.784 -3.215 -5.515 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.986 -3.739 -6.699 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.951 -2.360 -5.984 1.00 0.00 C ATOM 381 H VAL A 660 -2.849 -2.944 -3.195 1.00 0.00 H ATOM 382 HA VAL A 660 -3.038 -4.921 -5.199 1.00 0.00 H ATOM 383 HB VAL A 660 -1.131 -2.598 -4.914 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.026 -4.097 -6.356 1.00 0.00 H ATOM 385 HG12 VAL A 660 -1.527 -4.548 -7.169 1.00 0.00 H ATOM 386 HG13 VAL A 660 -0.837 -2.942 -7.413 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.801 -1.340 -5.664 1.00 0.00 H ATOM 388 HG22 VAL A 660 -3.013 -2.394 -7.062 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.869 -2.739 -5.559 1.00 0.00 H ATOM 390 N ALA A 661 -0.272 -4.922 -3.406 1.00 0.00 N ATOM 391 CA ALA A 661 0.882 -5.728 -3.028 1.00 0.00 C ATOM 392 C ALA A 661 0.450 -7.098 -2.515 1.00 0.00 C ATOM 393 O ALA A 661 0.992 -8.125 -2.926 1.00 0.00 O ATOM 394 CB ALA A 661 1.709 -5.005 -1.975 1.00 0.00 C ATOM 395 H ALA A 661 -0.426 -4.067 -2.954 1.00 0.00 H ATOM 396 HA ALA A 661 1.498 -5.861 -3.905 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.170 -4.135 -1.630 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.893 -5.668 -1.143 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.650 -4.698 -2.406 1.00 0.00 H ATOM 400 N LEU A 662 -0.527 -7.106 -1.615 1.00 0.00 N ATOM 401 CA LEU A 662 -1.031 -8.350 -1.044 1.00 0.00 C ATOM 402 C LEU A 662 -1.485 -9.307 -2.142 1.00 0.00 C ATOM 403 O LEU A 662 -1.097 -10.475 -2.162 1.00 0.00 O ATOM 404 CB LEU A 662 -2.191 -8.064 -0.089 1.00 0.00 C ATOM 405 CG LEU A 662 -1.805 -7.587 1.311 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.976 -6.879 1.976 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.335 -8.758 2.162 1.00 0.00 C ATOM 408 H LEU A 662 -0.919 -6.256 -1.326 1.00 0.00 H ATOM 409 HA LEU A 662 -0.226 -8.812 -0.492 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.809 -7.301 -0.539 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.765 -8.974 0.016 1.00 0.00 H ATOM 412 HG LEU A 662 -0.990 -6.881 1.233 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.114 -5.909 1.522 1.00 0.00 H ATOM 414 HD12 LEU A 662 -2.772 -6.758 3.029 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.872 -7.468 1.848 1.00 0.00 H ATOM 416 HD21 LEU A 662 -1.035 -8.398 3.135 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.495 -9.238 1.681 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.141 -9.468 2.274 1.00 0.00 H ATOM 419 N GLY A 663 -2.310 -8.804 -3.056 1.00 0.00 N ATOM 420 CA GLY A 663 -2.801 -9.627 -4.145 1.00 0.00 C ATOM 421 C GLY A 663 -1.682 -10.180 -5.005 1.00 0.00 C ATOM 422 O GLY A 663 -1.601 -11.388 -5.227 1.00 0.00 O ATOM 423 H GLY A 663 -2.586 -7.866 -2.989 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.366 -10.450 -3.733 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.455 -9.030 -4.765 1.00 0.00 H ATOM 426 N ILE A 664 -0.819 -9.295 -5.491 1.00 0.00 N ATOM 427 CA ILE A 664 0.300 -9.702 -6.332 1.00 0.00 C ATOM 428 C ILE A 664 1.176 -10.728 -5.622 1.00 0.00 C ATOM 429 O ILE A 664 1.662 -11.677 -6.236 1.00 0.00 O ATOM 430 CB ILE A 664 1.168 -8.496 -6.737 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.331 -7.474 -7.510 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.356 -8.954 -7.570 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.991 -6.118 -7.629 1.00 0.00 C ATOM 434 H ILE A 664 -0.937 -8.345 -5.279 1.00 0.00 H ATOM 435 HA ILE A 664 -0.103 -10.148 -7.229 1.00 0.00 H ATOM 436 HB ILE A 664 1.546 -8.034 -5.838 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.153 -7.845 -8.507 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.616 -7.341 -7.006 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.298 -10.021 -7.722 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.339 -8.453 -8.526 1.00 0.00 H ATOM 441 HG23 ILE A 664 3.272 -8.713 -7.053 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.939 -6.222 -8.136 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.352 -5.454 -8.191 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.154 -5.710 -6.642 1.00 0.00 H ATOM 445 N GLY A 665 1.372 -10.532 -4.321 1.00 0.00 N ATOM 446 CA GLY A 665 2.189 -11.450 -3.548 1.00 0.00 C ATOM 447 C GLY A 665 1.651 -12.867 -3.574 1.00 0.00 C ATOM 448 O GLY A 665 2.383 -13.811 -3.877 1.00 0.00 O ATOM 449 H GLY A 665 0.960 -9.758 -3.883 1.00 0.00 H ATOM 450 HA2 GLY A 665 3.191 -11.448 -3.949 1.00 0.00 H ATOM 451 HA3 GLY A 665 2.221 -11.109 -2.523 1.00 0.00 H ATOM 452 N LEU A 666 0.371 -13.018 -3.256 1.00 0.00 N ATOM 453 CA LEU A 666 -0.265 -14.332 -3.242 1.00 0.00 C ATOM 454 C LEU A 666 -0.273 -14.946 -4.638 1.00 0.00 C ATOM 455 O LEU A 666 -0.203 -16.166 -4.792 1.00 0.00 O ATOM 456 CB LEU A 666 -1.695 -14.223 -2.711 1.00 0.00 C ATOM 457 CG LEU A 666 -1.852 -13.586 -1.330 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.285 -13.719 -0.841 1.00 0.00 C ATOM 459 CD2 LEU A 666 -0.886 -14.218 -0.339 1.00 0.00 C ATOM 460 H LEU A 666 -0.161 -12.229 -3.024 1.00 0.00 H ATOM 461 HA LEU A 666 0.307 -14.970 -2.585 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.264 -13.634 -3.414 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.106 -15.221 -2.665 1.00 0.00 H ATOM 464 HG LEU A 666 -1.620 -12.532 -1.399 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.501 -14.757 -0.638 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.960 -13.352 -1.599 1.00 0.00 H ATOM 467 HD13 LEU A 666 -3.412 -13.141 0.063 1.00 0.00 H ATOM 468 HD21 LEU A 666 0.129 -14.039 -0.661 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.066 -15.282 -0.290 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.036 -13.782 0.638 1.00 0.00 H ATOM 932 N VAL B 651 7.686 8.796 -0.817 1.00 0.00 N ATOM 933 CA VAL B 651 8.228 7.652 -1.540 1.00 0.00 C ATOM 934 C VAL B 651 8.692 6.564 -0.579 1.00 0.00 C ATOM 935 O VAL B 651 8.419 5.382 -0.784 1.00 0.00 O ATOM 936 CB VAL B 651 9.408 8.064 -2.440 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.989 6.850 -3.149 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.968 9.119 -3.445 1.00 0.00 C ATOM 939 H VAL B 651 8.106 9.674 -0.928 1.00 0.00 H ATOM 940 HA VAL B 651 7.445 7.253 -2.169 1.00 0.00 H ATOM 941 HB VAL B 651 10.179 8.491 -1.815 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.830 6.473 -2.586 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.233 6.083 -3.228 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.317 7.134 -4.138 1.00 0.00 H ATOM 945 HG21 VAL B 651 8.944 8.685 -4.433 1.00 0.00 H ATOM 946 HG22 VAL B 651 7.982 9.476 -3.184 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.665 9.944 -3.429 1.00 0.00 H ATOM 948 N GLY B 652 9.396 6.971 0.473 1.00 0.00 N ATOM 949 CA GLY B 652 9.887 6.019 1.451 1.00 0.00 C ATOM 950 C GLY B 652 8.767 5.267 2.142 1.00 0.00 C ATOM 951 O GLY B 652 8.869 4.063 2.374 1.00 0.00 O ATOM 952 H GLY B 652 9.583 7.927 0.585 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.531 5.308 0.954 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.461 6.550 2.197 1.00 0.00 H ATOM 955 N ALA B 653 7.694 5.979 2.473 1.00 0.00 N ATOM 956 CA ALA B 653 6.550 5.372 3.141 1.00 0.00 C ATOM 957 C ALA B 653 5.760 4.488 2.182 1.00 0.00 C ATOM 958 O ALA B 653 5.408 3.355 2.513 1.00 0.00 O ATOM 959 CB ALA B 653 5.651 6.448 3.731 1.00 0.00 C ATOM 960 H ALA B 653 7.672 6.936 2.261 1.00 0.00 H ATOM 961 HA ALA B 653 6.922 4.763 3.953 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.281 7.081 2.938 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.819 5.984 4.239 1.00 0.00 H ATOM 964 HB3 ALA B 653 6.215 7.043 4.433 1.00 0.00 H ATOM 965 N LEU B 654 5.485 5.011 0.993 1.00 0.00 N ATOM 966 CA LEU B 654 4.736 4.269 -0.015 1.00 0.00 C ATOM 967 C LEU B 654 5.413 2.939 -0.328 1.00 0.00 C ATOM 968 O LEU B 654 4.768 1.890 -0.345 1.00 0.00 O ATOM 969 CB LEU B 654 4.602 5.099 -1.293 1.00 0.00 C ATOM 970 CG LEU B 654 3.674 6.312 -1.212 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.045 7.339 -2.270 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.222 5.884 -1.367 1.00 0.00 C ATOM 973 H LEU B 654 5.792 5.918 0.786 1.00 0.00 H ATOM 974 HA LEU B 654 3.751 4.073 0.382 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.585 5.453 -1.562 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.230 4.448 -2.072 1.00 0.00 H ATOM 977 HG LEU B 654 3.785 6.777 -0.242 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.172 6.846 -3.222 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.967 7.827 -1.991 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.258 8.075 -2.348 1.00 0.00 H ATOM 981 HD21 LEU B 654 2.059 4.963 -0.827 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.001 5.731 -2.414 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.576 6.653 -0.971 1.00 0.00 H ATOM 984 N LEU B 655 6.718 2.989 -0.572 1.00 0.00 N ATOM 985 CA LEU B 655 7.485 1.787 -0.882 1.00 0.00 C ATOM 986 C LEU B 655 7.454 0.806 0.285 1.00 0.00 C ATOM 987 O LEU B 655 7.181 -0.382 0.105 1.00 0.00 O ATOM 988 CB LEU B 655 8.932 2.154 -1.216 1.00 0.00 C ATOM 989 CG LEU B 655 9.155 2.850 -2.559 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.626 3.187 -2.748 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.655 1.977 -3.701 1.00 0.00 C ATOM 992 H LEU B 655 7.178 3.854 -0.544 1.00 0.00 H ATOM 993 HA LEU B 655 7.033 1.318 -1.743 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.295 2.810 -0.440 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.512 1.242 -1.214 1.00 0.00 H ATOM 996 HG LEU B 655 8.596 3.775 -2.575 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.187 2.278 -2.897 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.993 3.698 -1.870 1.00 0.00 H ATOM 999 HD13 LEU B 655 10.740 3.828 -3.611 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.029 2.362 -4.638 1.00 0.00 H ATOM 1001 HD22 LEU B 655 7.575 1.985 -3.714 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.007 0.966 -3.562 1.00 0.00 H ATOM 1003 N LEU B 656 7.733 1.309 1.483 1.00 0.00 N ATOM 1004 CA LEU B 656 7.735 0.477 2.681 1.00 0.00 C ATOM 1005 C LEU B 656 6.367 -0.160 2.904 1.00 0.00 C ATOM 1006 O LEU B 656 6.269 -1.329 3.277 1.00 0.00 O ATOM 1007 CB LEU B 656 8.128 1.310 3.903 1.00 0.00 C ATOM 1008 CG LEU B 656 9.622 1.587 4.074 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.848 2.668 5.119 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.361 0.312 4.454 1.00 0.00 C ATOM 1011 H LEU B 656 7.944 2.262 1.564 1.00 0.00 H ATOM 1012 HA LEU B 656 8.465 -0.306 2.539 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.622 2.260 3.832 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.785 0.785 4.783 1.00 0.00 H ATOM 1015 HG LEU B 656 10.026 1.941 3.135 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.391 3.489 4.676 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.419 2.261 5.941 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.895 3.021 5.484 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.807 -0.122 3.571 1.00 0.00 H ATOM 1020 HD22 LEU B 656 9.665 -0.391 4.889 1.00 0.00 H ATOM 1021 HD23 LEU B 656 11.134 0.544 5.171 1.00 0.00 H ATOM 1022 N LEU B 657 5.314 0.616 2.671 1.00 0.00 N ATOM 1023 CA LEU B 657 3.951 0.127 2.844 1.00 0.00 C ATOM 1024 C LEU B 657 3.701 -1.106 1.982 1.00 0.00 C ATOM 1025 O LEU B 657 3.250 -2.141 2.475 1.00 0.00 O ATOM 1026 CB LEU B 657 2.946 1.224 2.487 1.00 0.00 C ATOM 1027 CG LEU B 657 2.674 2.264 3.575 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.707 3.324 3.070 1.00 0.00 C ATOM 1029 CD2 LEU B 657 2.128 1.595 4.828 1.00 0.00 C ATOM 1030 H LEU B 657 5.456 1.539 2.375 1.00 0.00 H ATOM 1031 HA LEU B 657 3.825 -0.142 3.882 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.319 1.744 1.619 1.00 0.00 H ATOM 1033 HB3 LEU B 657 2.008 0.746 2.244 1.00 0.00 H ATOM 1034 HG LEU B 657 3.602 2.756 3.834 1.00 0.00 H ATOM 1035 HD11 LEU B 657 0.715 3.109 3.435 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.702 3.321 1.990 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.020 4.295 3.426 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.342 0.907 4.554 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.731 2.348 5.494 1.00 0.00 H ATOM 1040 HD23 LEU B 657 2.922 1.057 5.324 1.00 0.00 H ATOM 1041 N LEU B 658 3.999 -0.991 0.693 1.00 0.00 N ATOM 1042 CA LEU B 658 3.809 -2.098 -0.239 1.00 0.00 C ATOM 1043 C LEU B 658 4.564 -3.338 0.229 1.00 0.00 C ATOM 1044 O LEU B 658 4.027 -4.446 0.217 1.00 0.00 O ATOM 1045 CB LEU B 658 4.279 -1.699 -1.639 1.00 0.00 C ATOM 1046 CG LEU B 658 3.300 -0.859 -2.461 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.031 -0.127 -3.575 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.195 -1.736 -3.032 1.00 0.00 C ATOM 1049 H LEU B 658 4.355 -0.142 0.358 1.00 0.00 H ATOM 1050 HA LEU B 658 2.754 -2.325 -0.273 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.191 -1.132 -1.532 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.483 -2.606 -2.190 1.00 0.00 H ATOM 1053 HG LEU B 658 2.843 -0.119 -1.819 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.575 -0.367 -4.524 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.067 -0.431 -3.587 1.00 0.00 H ATOM 1056 HD13 LEU B 658 3.971 0.939 -3.406 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.787 -2.356 -2.247 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.600 -2.364 -3.812 1.00 0.00 H ATOM 1059 HD23 LEU B 658 1.415 -1.111 -3.440 1.00 0.00 H ATOM 1060 N VAL B 659 5.813 -3.144 0.642 1.00 0.00 N ATOM 1061 CA VAL B 659 6.641 -4.246 1.117 1.00 0.00 C ATOM 1062 C VAL B 659 6.037 -4.891 2.360 1.00 0.00 C ATOM 1063 O VAL B 659 6.108 -6.107 2.538 1.00 0.00 O ATOM 1064 CB VAL B 659 8.071 -3.775 1.440 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.931 -4.947 1.888 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.687 -3.080 0.236 1.00 0.00 C ATOM 1067 H VAL B 659 6.185 -2.238 0.628 1.00 0.00 H ATOM 1068 HA VAL B 659 6.696 -4.985 0.331 1.00 0.00 H ATOM 1069 HB VAL B 659 8.019 -3.065 2.252 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.835 -5.077 2.956 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.606 -5.846 1.384 1.00 0.00 H ATOM 1072 HG13 VAL B 659 9.964 -4.749 1.642 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.004 -3.135 -0.599 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.879 -2.044 0.476 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.615 -3.566 -0.025 1.00 0.00 H ATOM 1076 N VAL B 660 5.441 -4.068 3.217 1.00 0.00 N ATOM 1077 CA VAL B 660 4.823 -4.558 4.443 1.00 0.00 C ATOM 1078 C VAL B 660 3.648 -5.479 4.136 1.00 0.00 C ATOM 1079 O VAL B 660 3.551 -6.580 4.676 1.00 0.00 O ATOM 1080 CB VAL B 660 4.333 -3.396 5.328 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.554 -3.926 6.522 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.507 -2.542 5.783 1.00 0.00 C ATOM 1083 H VAL B 660 5.417 -3.109 3.020 1.00 0.00 H ATOM 1084 HA VAL B 660 5.568 -5.113 4.994 1.00 0.00 H ATOM 1085 HB VAL B 660 3.671 -2.778 4.740 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.467 -3.149 7.268 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.569 -4.232 6.203 1.00 0.00 H ATOM 1088 HG13 VAL B 660 4.076 -4.773 6.945 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.368 -1.528 5.440 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.563 -2.552 6.862 1.00 0.00 H ATOM 1091 HG23 VAL B 660 6.423 -2.940 5.371 1.00 0.00 H ATOM 1092 N ALA B 661 2.756 -5.020 3.264 1.00 0.00 N ATOM 1093 CA ALA B 661 1.588 -5.804 2.882 1.00 0.00 C ATOM 1094 C ALA B 661 1.996 -7.164 2.326 1.00 0.00 C ATOM 1095 O ALA B 661 1.439 -8.194 2.706 1.00 0.00 O ATOM 1096 CB ALA B 661 0.753 -5.044 1.862 1.00 0.00 C ATOM 1097 H ALA B 661 2.888 -4.134 2.867 1.00 0.00 H ATOM 1098 HA ALA B 661 0.983 -5.954 3.765 1.00 0.00 H ATOM 1099 HB1 ALA B 661 1.282 -4.152 1.558 1.00 0.00 H ATOM 1100 HB2 ALA B 661 0.577 -5.671 1.001 1.00 0.00 H ATOM 1101 HB3 ALA B 661 -0.193 -4.768 2.306 1.00 0.00 H ATOM 1102 N LEU B 662 2.972 -7.160 1.424 1.00 0.00 N ATOM 1103 CA LEU B 662 3.455 -8.394 0.815 1.00 0.00 C ATOM 1104 C LEU B 662 3.887 -9.395 1.881 1.00 0.00 C ATOM 1105 O LEU B 662 3.469 -10.552 1.867 1.00 0.00 O ATOM 1106 CB LEU B 662 4.624 -8.097 -0.127 1.00 0.00 C ATOM 1107 CG LEU B 662 4.251 -7.579 -1.516 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.434 -6.868 -2.155 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.771 -8.720 -2.401 1.00 0.00 C ATOM 1110 H LEU B 662 3.377 -6.308 1.161 1.00 0.00 H ATOM 1111 HA LEU B 662 2.644 -8.821 0.245 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.249 -7.356 0.346 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.185 -9.012 -0.253 1.00 0.00 H ATOM 1114 HG LEU B 662 3.445 -6.864 -1.423 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.138 -7.600 -2.522 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.917 -6.241 -1.421 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.087 -6.258 -2.976 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.606 -9.360 -2.646 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.347 -8.317 -3.309 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.021 -9.292 -1.874 1.00 0.00 H