ATOM 213 N MET A 650 -3.585 10.734 -2.395 1.00 0.00 N ATOM 214 CA MET A 650 -2.624 10.132 -1.479 1.00 0.00 C ATOM 215 C MET A 650 -3.265 8.998 -0.686 1.00 0.00 C ATOM 216 O MET A 650 -2.760 7.875 -0.671 1.00 0.00 O ATOM 217 CB MET A 650 -2.070 11.189 -0.522 1.00 0.00 C ATOM 218 CG MET A 650 -1.659 12.479 -1.213 1.00 0.00 C ATOM 219 SD MET A 650 -0.510 12.202 -2.575 1.00 0.00 S ATOM 220 CE MET A 650 0.811 11.335 -1.732 1.00 0.00 C ATOM 221 H MET A 650 -3.841 11.672 -2.272 1.00 0.00 H ATOM 222 HA MET A 650 -1.812 9.731 -2.067 1.00 0.00 H ATOM 223 HB2 MET A 650 -2.825 11.425 0.213 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.204 10.785 -0.019 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.543 12.963 -1.600 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.187 13.125 -0.487 1.00 0.00 H ATOM 227 HE1 MET A 650 1.738 11.874 -1.864 1.00 0.00 H ATOM 228 HE2 MET A 650 0.582 11.266 -0.679 1.00 0.00 H ATOM 229 HE3 MET A 650 0.911 10.342 -2.145 1.00 0.00 H ATOM 230 N VAL A 651 -4.380 9.298 -0.027 1.00 0.00 N ATOM 231 CA VAL A 651 -5.090 8.303 0.768 1.00 0.00 C ATOM 232 C VAL A 651 -5.558 7.140 -0.099 1.00 0.00 C ATOM 233 O VAL A 651 -5.411 5.976 0.273 1.00 0.00 O ATOM 234 CB VAL A 651 -6.307 8.920 1.481 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.051 7.860 2.280 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.873 10.069 2.379 1.00 0.00 C ATOM 237 H VAL A 651 -4.733 10.211 -0.077 1.00 0.00 H ATOM 238 HA VAL A 651 -4.410 7.929 1.519 1.00 0.00 H ATOM 239 HB VAL A 651 -6.979 9.311 0.731 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.945 7.569 1.747 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.415 6.998 2.416 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.324 8.263 3.245 1.00 0.00 H ATOM 243 HG21 VAL A 651 -4.861 10.354 2.132 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.532 10.912 2.229 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.919 9.757 3.411 1.00 0.00 H ATOM 246 N GLY A 652 -6.122 7.462 -1.259 1.00 0.00 N ATOM 247 CA GLY A 652 -6.603 6.433 -2.162 1.00 0.00 C ATOM 248 C GLY A 652 -5.480 5.588 -2.729 1.00 0.00 C ATOM 249 O GLY A 652 -5.631 4.379 -2.905 1.00 0.00 O ATOM 250 H GLY A 652 -6.213 8.407 -1.503 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.288 5.792 -1.627 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.130 6.904 -2.978 1.00 0.00 H ATOM 253 N ALA A 653 -4.349 6.225 -3.016 1.00 0.00 N ATOM 254 CA ALA A 653 -3.196 5.523 -3.566 1.00 0.00 C ATOM 255 C ALA A 653 -2.537 4.640 -2.512 1.00 0.00 C ATOM 256 O ALA A 653 -2.131 3.512 -2.797 1.00 0.00 O ATOM 257 CB ALA A 653 -2.191 6.519 -4.126 1.00 0.00 C ATOM 258 H ALA A 653 -4.289 7.189 -2.853 1.00 0.00 H ATOM 259 HA ALA A 653 -3.540 4.900 -4.379 1.00 0.00 H ATOM 260 HB1 ALA A 653 -1.341 5.984 -4.527 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.656 7.096 -4.911 1.00 0.00 H ATOM 262 HB3 ALA A 653 -1.862 7.180 -3.339 1.00 0.00 H ATOM 263 N LEU A 654 -2.432 5.159 -1.293 1.00 0.00 N ATOM 264 CA LEU A 654 -1.821 4.417 -0.196 1.00 0.00 C ATOM 265 C LEU A 654 -2.600 3.138 0.097 1.00 0.00 C ATOM 266 O LEU A 654 -2.018 2.060 0.225 1.00 0.00 O ATOM 267 CB LEU A 654 -1.757 5.287 1.061 1.00 0.00 C ATOM 268 CG LEU A 654 -0.779 6.461 1.014 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.186 7.535 2.011 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.640 5.985 1.291 1.00 0.00 C ATOM 271 H LEU A 654 -2.773 6.061 -1.127 1.00 0.00 H ATOM 272 HA LEU A 654 -0.817 4.153 -0.493 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.744 5.686 1.237 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.474 4.651 1.888 1.00 0.00 H ATOM 275 HG LEU A 654 -0.798 6.899 0.026 1.00 0.00 H ATOM 276 HD11 LEU A 654 -1.773 7.090 2.800 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.773 8.289 1.508 1.00 0.00 H ATOM 278 HD13 LEU A 654 -0.301 7.990 2.432 1.00 0.00 H ATOM 279 HD21 LEU A 654 1.342 6.740 0.969 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.824 5.068 0.749 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.760 5.808 2.350 1.00 0.00 H ATOM 282 N LEU A 655 -3.918 3.264 0.199 1.00 0.00 N ATOM 283 CA LEU A 655 -4.777 2.118 0.474 1.00 0.00 C ATOM 284 C LEU A 655 -4.741 1.121 -0.679 1.00 0.00 C ATOM 285 O LEU A 655 -4.591 -0.083 -0.469 1.00 0.00 O ATOM 286 CB LEU A 655 -6.215 2.581 0.718 1.00 0.00 C ATOM 287 CG LEU A 655 -6.423 3.529 1.900 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.800 4.173 1.831 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.245 2.788 3.217 1.00 0.00 C ATOM 290 H LEU A 655 -4.324 4.149 0.087 1.00 0.00 H ATOM 291 HA LEU A 655 -4.408 1.633 1.365 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.556 3.083 -0.173 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.820 1.701 0.888 1.00 0.00 H ATOM 294 HG LEU A 655 -5.684 4.317 1.855 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.558 3.412 1.928 1.00 0.00 H ATOM 296 HD12 LEU A 655 -7.914 4.676 0.882 1.00 0.00 H ATOM 297 HD13 LEU A 655 -7.902 4.889 2.633 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.680 1.803 3.137 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.737 3.336 4.007 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.192 2.700 3.440 1.00 0.00 H ATOM 301 N LEU A 656 -4.877 1.630 -1.899 1.00 0.00 N ATOM 302 CA LEU A 656 -4.857 0.784 -3.087 1.00 0.00 C ATOM 303 C LEU A 656 -3.517 0.068 -3.224 1.00 0.00 C ATOM 304 O LEU A 656 -3.464 -1.106 -3.593 1.00 0.00 O ATOM 305 CB LEU A 656 -5.130 1.622 -4.338 1.00 0.00 C ATOM 306 CG LEU A 656 -6.593 1.981 -4.599 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.714 2.866 -5.830 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.431 0.721 -4.761 1.00 0.00 C ATOM 309 H LEU A 656 -4.993 2.597 -2.004 1.00 0.00 H ATOM 310 HA LEU A 656 -5.638 0.046 -2.981 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.575 2.543 -4.246 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.767 1.068 -5.192 1.00 0.00 H ATOM 313 HG LEU A 656 -6.978 2.533 -3.753 1.00 0.00 H ATOM 314 HD11 LEU A 656 -5.793 3.411 -5.973 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.527 3.563 -5.693 1.00 0.00 H ATOM 316 HD13 LEU A 656 -6.909 2.252 -6.697 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.240 0.733 -4.047 1.00 0.00 H ATOM 318 HD22 LEU A 656 -6.812 -0.147 -4.589 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.834 0.684 -5.762 1.00 0.00 H ATOM 320 N LEU A 657 -2.438 0.780 -2.921 1.00 0.00 N ATOM 321 CA LEU A 657 -1.097 0.212 -3.007 1.00 0.00 C ATOM 322 C LEU A 657 -0.965 -1.011 -2.105 1.00 0.00 C ATOM 323 O LEU A 657 -0.542 -2.080 -2.548 1.00 0.00 O ATOM 324 CB LEU A 657 -0.052 1.260 -2.621 1.00 0.00 C ATOM 325 CG LEU A 657 0.321 2.268 -3.709 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.957 3.505 -3.094 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.258 1.633 -4.726 1.00 0.00 C ATOM 328 H LEU A 657 -2.544 1.710 -2.632 1.00 0.00 H ATOM 329 HA LEU A 657 -0.931 -0.091 -4.030 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.433 1.812 -1.776 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.848 0.737 -2.331 1.00 0.00 H ATOM 332 HG LEU A 657 -0.576 2.577 -4.227 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.522 4.032 -3.848 1.00 0.00 H ATOM 334 HD12 LEU A 657 1.617 3.210 -2.292 1.00 0.00 H ATOM 335 HD13 LEU A 657 0.184 4.152 -2.705 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.255 0.561 -4.598 1.00 0.00 H ATOM 337 HD22 LEU A 657 2.260 2.010 -4.577 1.00 0.00 H ATOM 338 HD23 LEU A 657 0.925 1.878 -5.724 1.00 0.00 H ATOM 339 N LEU A 658 -1.331 -0.848 -0.838 1.00 0.00 N ATOM 340 CA LEU A 658 -1.256 -1.939 0.127 1.00 0.00 C ATOM 341 C LEU A 658 -2.053 -3.147 -0.354 1.00 0.00 C ATOM 342 O LEU A 658 -1.589 -4.284 -0.269 1.00 0.00 O ATOM 343 CB LEU A 658 -1.778 -1.478 1.489 1.00 0.00 C ATOM 344 CG LEU A 658 -0.798 -0.678 2.347 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.541 0.097 3.424 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.240 -1.599 2.972 1.00 0.00 C ATOM 347 H LEU A 658 -1.659 0.027 -0.544 1.00 0.00 H ATOM 348 HA LEU A 658 -0.218 -2.223 0.225 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.647 -0.862 1.318 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.065 -2.358 2.046 1.00 0.00 H ATOM 351 HG LEU A 658 -0.280 0.035 1.721 1.00 0.00 H ATOM 352 HD11 LEU A 658 -2.593 -0.143 3.379 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.407 1.156 3.263 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.151 -0.171 4.395 1.00 0.00 H ATOM 355 HD21 LEU A 658 1.191 -1.090 3.018 1.00 0.00 H ATOM 356 HD22 LEU A 658 0.339 -2.491 2.369 1.00 0.00 H ATOM 357 HD23 LEU A 658 -0.073 -1.870 3.969 1.00 0.00 H ATOM 358 N VAL A 659 -3.255 -2.893 -0.862 1.00 0.00 N ATOM 359 CA VAL A 659 -4.115 -3.959 -1.360 1.00 0.00 C ATOM 360 C VAL A 659 -3.475 -4.673 -2.545 1.00 0.00 C ATOM 361 O VAL A 659 -3.618 -5.886 -2.703 1.00 0.00 O ATOM 362 CB VAL A 659 -5.493 -3.415 -1.785 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.370 -4.540 -2.314 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.167 -2.704 -0.622 1.00 0.00 C ATOM 365 H VAL A 659 -3.569 -1.966 -0.903 1.00 0.00 H ATOM 366 HA VAL A 659 -4.263 -4.670 -0.560 1.00 0.00 H ATOM 367 HB VAL A 659 -5.345 -2.700 -2.580 1.00 0.00 H ATOM 368 HG11 VAL A 659 -7.405 -4.321 -2.097 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.237 -4.629 -3.382 1.00 0.00 H ATOM 370 HG13 VAL A 659 -6.092 -5.468 -1.838 1.00 0.00 H ATOM 371 HG21 VAL A 659 -7.006 -3.291 -0.280 1.00 0.00 H ATOM 372 HG22 VAL A 659 -5.459 -2.585 0.186 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.512 -1.734 -0.944 1.00 0.00 H ATOM 374 N VAL A 660 -2.769 -3.914 -3.376 1.00 0.00 N ATOM 375 CA VAL A 660 -2.105 -4.475 -4.547 1.00 0.00 C ATOM 376 C VAL A 660 -1.000 -5.444 -4.141 1.00 0.00 C ATOM 377 O VAL A 660 -0.897 -6.545 -4.680 1.00 0.00 O ATOM 378 CB VAL A 660 -1.502 -3.369 -5.434 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.666 -3.976 -6.550 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.601 -2.483 -6.000 1.00 0.00 C ATOM 381 H VAL A 660 -2.692 -2.953 -3.197 1.00 0.00 H ATOM 382 HA VAL A 660 -2.844 -5.009 -5.126 1.00 0.00 H ATOM 383 HB VAL A 660 -0.855 -2.757 -4.822 1.00 0.00 H ATOM 384 HG11 VAL A 660 -0.521 -3.242 -7.330 1.00 0.00 H ATOM 385 HG12 VAL A 660 0.292 -4.281 -6.158 1.00 0.00 H ATOM 386 HG13 VAL A 660 -1.179 -4.835 -6.957 1.00 0.00 H ATOM 387 HG21 VAL A 660 -3.553 -2.783 -5.588 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.405 -1.453 -5.739 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.626 -2.582 -7.075 1.00 0.00 H ATOM 390 N ALA A 661 -0.177 -5.026 -3.185 1.00 0.00 N ATOM 391 CA ALA A 661 0.919 -5.858 -2.704 1.00 0.00 C ATOM 392 C ALA A 661 0.401 -7.175 -2.135 1.00 0.00 C ATOM 393 O ALA A 661 0.907 -8.248 -2.466 1.00 0.00 O ATOM 394 CB ALA A 661 1.728 -5.110 -1.654 1.00 0.00 C ATOM 395 H ALA A 661 -0.310 -4.138 -2.793 1.00 0.00 H ATOM 396 HA ALA A 661 1.570 -6.070 -3.540 1.00 0.00 H ATOM 397 HB1 ALA A 661 2.123 -5.814 -0.936 1.00 0.00 H ATOM 398 HB2 ALA A 661 2.544 -4.589 -2.133 1.00 0.00 H ATOM 399 HB3 ALA A 661 1.092 -4.399 -1.149 1.00 0.00 H ATOM 400 N LEU A 662 -0.611 -7.086 -1.279 1.00 0.00 N ATOM 401 CA LEU A 662 -1.198 -8.271 -0.663 1.00 0.00 C ATOM 402 C LEU A 662 -1.722 -9.233 -1.725 1.00 0.00 C ATOM 403 O LEU A 662 -1.417 -10.424 -1.702 1.00 0.00 O ATOM 404 CB LEU A 662 -2.331 -7.870 0.283 1.00 0.00 C ATOM 405 CG LEU A 662 -1.908 -7.375 1.666 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.095 -6.777 2.406 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.291 -8.509 2.472 1.00 0.00 C ATOM 408 H LEU A 662 -0.972 -6.203 -1.054 1.00 0.00 H ATOM 409 HA LEU A 662 -0.425 -8.767 -0.095 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.895 -7.081 -0.192 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.968 -8.733 0.419 1.00 0.00 H ATOM 412 HG LEU A 662 -1.162 -6.601 1.552 1.00 0.00 H ATOM 413 HD11 LEU A 662 -2.748 -6.010 3.081 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.596 -7.552 2.967 1.00 0.00 H ATOM 415 HD13 LEU A 662 -3.783 -6.347 1.693 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.837 -9.222 1.800 1.00 0.00 H ATOM 417 HD22 LEU A 662 -2.061 -9.000 3.050 1.00 0.00 H ATOM 418 HD23 LEU A 662 -0.539 -8.111 3.137 1.00 0.00 H ATOM 419 N GLY A 663 -2.512 -8.705 -2.655 1.00 0.00 N ATOM 420 CA GLY A 663 -3.064 -9.531 -3.714 1.00 0.00 C ATOM 421 C GLY A 663 -1.993 -10.266 -4.495 1.00 0.00 C ATOM 422 O GLY A 663 -2.098 -11.472 -4.721 1.00 0.00 O ATOM 423 H GLY A 663 -2.721 -7.748 -2.623 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.737 -10.254 -3.277 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.620 -8.901 -4.393 1.00 0.00 H ATOM 426 N ILE A 664 -0.961 -9.538 -4.909 1.00 0.00 N ATOM 427 CA ILE A 664 0.132 -10.129 -5.670 1.00 0.00 C ATOM 428 C ILE A 664 0.787 -11.269 -4.897 1.00 0.00 C ATOM 429 O ILE A 664 1.033 -12.343 -5.444 1.00 0.00 O ATOM 430 CB ILE A 664 1.204 -9.081 -6.022 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.589 -7.946 -6.843 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.351 -9.730 -6.781 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.304 -6.624 -6.678 1.00 0.00 C ATOM 434 H ILE A 664 -0.935 -8.582 -4.698 1.00 0.00 H ATOM 435 HA ILE A 664 -0.276 -10.521 -6.591 1.00 0.00 H ATOM 436 HB ILE A 664 1.597 -8.677 -5.101 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.618 -8.210 -7.888 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.439 -7.808 -6.539 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.266 -9.615 -6.219 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.143 -10.781 -6.917 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.459 -9.256 -7.745 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.358 -6.757 -6.876 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.895 -5.903 -7.370 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.172 -6.267 -5.667 1.00 0.00 H ATOM 445 N GLY A 665 1.064 -11.028 -3.619 1.00 0.00 N ATOM 446 CA GLY A 665 1.686 -12.044 -2.790 1.00 0.00 C ATOM 447 C GLY A 665 0.893 -13.336 -2.764 1.00 0.00 C ATOM 448 O GLY A 665 1.455 -14.421 -2.912 1.00 0.00 O ATOM 449 H GLY A 665 0.845 -10.153 -3.236 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.675 -12.249 -3.172 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.771 -11.667 -1.781 1.00 0.00 H ATOM 452 N LEU A 666 -0.417 -13.220 -2.573 1.00 0.00 N ATOM 453 CA LEU A 666 -1.289 -14.388 -2.526 1.00 0.00 C ATOM 454 C LEU A 666 -1.476 -14.985 -3.917 1.00 0.00 C ATOM 455 O LEU A 666 -1.661 -16.193 -4.066 1.00 0.00 O ATOM 456 CB LEU A 666 -2.648 -14.011 -1.933 1.00 0.00 C ATOM 457 CG LEU A 666 -2.617 -13.301 -0.579 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.019 -13.194 0.000 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.694 -14.033 0.385 1.00 0.00 C ATOM 460 H LEU A 666 -0.807 -12.329 -2.461 1.00 0.00 H ATOM 461 HA LEU A 666 -0.821 -15.126 -1.891 1.00 0.00 H ATOM 462 HB2 LEU A 666 -3.145 -13.360 -2.636 1.00 0.00 H ATOM 463 HB3 LEU A 666 -3.222 -14.920 -1.819 1.00 0.00 H ATOM 464 HG LEU A 666 -2.234 -12.299 -0.714 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.580 -12.456 -0.552 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.958 -12.900 1.037 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.512 -14.152 -0.074 1.00 0.00 H ATOM 468 HD21 LEU A 666 -2.024 -15.056 0.492 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.718 -13.544 1.348 1.00 0.00 H ATOM 470 HD23 LEU A 666 -0.685 -14.018 -0.001 1.00 0.00 H ATOM 932 N VAL B 651 7.261 9.187 -0.021 1.00 0.00 N ATOM 933 CA VAL B 651 7.974 8.190 -0.810 1.00 0.00 C ATOM 934 C VAL B 651 8.405 7.010 0.054 1.00 0.00 C ATOM 935 O VAL B 651 8.268 5.854 -0.342 1.00 0.00 O ATOM 936 CB VAL B 651 9.217 8.795 -1.490 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.900 7.761 -2.372 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.835 10.027 -2.297 1.00 0.00 C ATOM 939 H VAL B 651 7.632 10.091 0.054 1.00 0.00 H ATOM 940 HA VAL B 651 7.306 7.833 -1.581 1.00 0.00 H ATOM 941 HB VAL B 651 9.912 9.095 -0.721 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.210 8.225 -3.296 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.764 7.365 -1.859 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.209 6.959 -2.587 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.062 9.858 -3.339 1.00 0.00 H ATOM 946 HG22 VAL B 651 7.777 10.218 -2.185 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.394 10.879 -1.939 1.00 0.00 H ATOM 948 N GLY B 652 8.927 7.312 1.239 1.00 0.00 N ATOM 949 CA GLY B 652 9.371 6.266 2.143 1.00 0.00 C ATOM 950 C GLY B 652 8.221 5.435 2.676 1.00 0.00 C ATOM 951 O GLY B 652 8.350 4.224 2.851 1.00 0.00 O ATOM 952 H GLY B 652 9.013 8.252 1.502 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.056 5.618 1.617 1.00 0.00 H ATOM 954 HA3 GLY B 652 9.888 6.721 2.975 1.00 0.00 H ATOM 955 N ALA B 653 7.093 6.087 2.937 1.00 0.00 N ATOM 956 CA ALA B 653 5.915 5.401 3.454 1.00 0.00 C ATOM 957 C ALA B 653 5.271 4.531 2.379 1.00 0.00 C ATOM 958 O ALA B 653 4.843 3.408 2.649 1.00 0.00 O ATOM 959 CB ALA B 653 4.910 6.408 3.992 1.00 0.00 C ATOM 960 H ALA B 653 7.051 7.053 2.777 1.00 0.00 H ATOM 961 HA ALA B 653 6.229 4.770 4.273 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.601 7.068 3.195 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.050 5.885 4.382 1.00 0.00 H ATOM 964 HB3 ALA B 653 5.368 6.987 4.781 1.00 0.00 H ATOM 965 N LEU B 654 5.205 5.057 1.161 1.00 0.00 N ATOM 966 CA LEU B 654 4.612 4.328 0.045 1.00 0.00 C ATOM 967 C LEU B 654 5.378 3.039 -0.232 1.00 0.00 C ATOM 968 O LEU B 654 4.784 1.969 -0.374 1.00 0.00 O ATOM 969 CB LEU B 654 4.594 5.204 -1.209 1.00 0.00 C ATOM 970 CG LEU B 654 3.644 6.401 -1.178 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.097 7.468 -2.163 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.220 5.961 -1.484 1.00 0.00 C ATOM 973 H LEU B 654 5.563 5.955 1.007 1.00 0.00 H ATOM 974 HA LEU B 654 3.596 4.078 0.314 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.594 5.579 -1.365 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.312 4.578 -2.044 1.00 0.00 H ATOM 977 HG LEU B 654 3.655 6.836 -0.188 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.663 7.007 -2.958 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.715 8.191 -1.652 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.232 7.965 -2.578 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.996 5.060 -0.931 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.123 5.766 -2.542 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.532 6.741 -1.196 1.00 0.00 H ATOM 984 N LEU B 655 6.700 3.147 -0.306 1.00 0.00 N ATOM 985 CA LEU B 655 7.549 1.989 -0.564 1.00 0.00 C ATOM 986 C LEU B 655 7.478 0.993 0.590 1.00 0.00 C ATOM 987 O LEU B 655 7.335 -0.211 0.377 1.00 0.00 O ATOM 988 CB LEU B 655 8.997 2.431 -0.782 1.00 0.00 C ATOM 989 CG LEU B 655 9.285 3.162 -2.094 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.637 3.856 -2.032 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.234 2.193 -3.266 1.00 0.00 C ATOM 992 H LEU B 655 7.116 4.025 -0.184 1.00 0.00 H ATOM 993 HA LEU B 655 7.190 1.508 -1.461 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.267 3.090 0.029 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.620 1.549 -0.749 1.00 0.00 H ATOM 996 HG LEU B 655 8.529 3.919 -2.251 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.402 3.134 -1.788 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.613 4.625 -1.275 1.00 0.00 H ATOM 999 HD13 LEU B 655 10.856 4.302 -2.991 1.00 0.00 H ATOM 1000 HD21 LEU B 655 10.019 2.436 -3.967 1.00 0.00 H ATOM 1001 HD22 LEU B 655 8.275 2.273 -3.757 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.371 1.185 -2.906 1.00 0.00 H ATOM 1003 N LEU B 656 7.575 1.505 1.812 1.00 0.00 N ATOM 1004 CA LEU B 656 7.519 0.661 3.001 1.00 0.00 C ATOM 1005 C LEU B 656 6.168 -0.038 3.110 1.00 0.00 C ATOM 1006 O LEU B 656 6.091 -1.211 3.475 1.00 0.00 O ATOM 1007 CB LEU B 656 7.777 1.497 4.256 1.00 0.00 C ATOM 1008 CG LEU B 656 9.229 1.906 4.504 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.310 2.941 5.615 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.075 0.687 4.845 1.00 0.00 C ATOM 1011 H LEU B 656 7.687 2.472 1.919 1.00 0.00 H ATOM 1012 HA LEU B 656 8.292 -0.088 2.912 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.189 2.399 4.179 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.443 0.923 5.109 1.00 0.00 H ATOM 1015 HG LEU B 656 9.630 2.351 3.604 1.00 0.00 H ATOM 1016 HD11 LEU B 656 8.487 3.634 5.522 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.244 3.479 5.538 1.00 0.00 H ATOM 1018 HD13 LEU B 656 9.258 2.446 6.573 1.00 0.00 H ATOM 1019 HD21 LEU B 656 11.051 0.790 4.396 1.00 0.00 H ATOM 1020 HD22 LEU B 656 9.595 -0.202 4.464 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.178 0.610 5.918 1.00 0.00 H ATOM 1022 N LEU B 657 5.104 0.690 2.789 1.00 0.00 N ATOM 1023 CA LEU B 657 3.754 0.140 2.848 1.00 0.00 C ATOM 1024 C LEU B 657 3.624 -1.082 1.945 1.00 0.00 C ATOM 1025 O LEU B 657 3.183 -2.146 2.381 1.00 0.00 O ATOM 1026 CB LEU B 657 2.731 1.201 2.440 1.00 0.00 C ATOM 1027 CG LEU B 657 2.349 2.216 3.519 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.744 3.461 2.890 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.382 1.595 4.516 1.00 0.00 C ATOM 1030 H LEU B 657 5.228 1.620 2.505 1.00 0.00 H ATOM 1031 HA LEU B 657 3.563 -0.159 3.868 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.137 1.747 1.602 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.830 0.690 2.132 1.00 0.00 H ATOM 1034 HG LEU B 657 3.240 2.513 4.056 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.120 3.177 2.057 1.00 0.00 H ATOM 1036 HD12 LEU B 657 2.535 4.109 2.542 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.149 3.983 3.625 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.708 1.819 5.520 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.358 0.524 4.375 1.00 0.00 H ATOM 1040 HD23 LEU B 657 0.394 2.002 4.359 1.00 0.00 H ATOM 1041 N LEU B 658 4.013 -0.924 0.685 1.00 0.00 N ATOM 1042 CA LEU B 658 3.942 -2.015 -0.281 1.00 0.00 C ATOM 1043 C LEU B 658 4.722 -3.230 0.212 1.00 0.00 C ATOM 1044 O LEU B 658 4.259 -4.365 0.102 1.00 0.00 O ATOM 1045 CB LEU B 658 4.488 -1.560 -1.636 1.00 0.00 C ATOM 1046 CG LEU B 658 3.528 -0.752 -2.509 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.295 0.027 -3.566 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.500 -1.667 -3.159 1.00 0.00 C ATOM 1049 H LEU B 658 4.356 -0.053 0.395 1.00 0.00 H ATOM 1050 HA LEU B 658 2.904 -2.290 -0.394 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.360 -0.951 -1.453 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.777 -2.443 -2.188 1.00 0.00 H ATOM 1053 HG LEU B 658 2.999 -0.041 -1.889 1.00 0.00 H ATOM 1054 HD11 LEU B 658 4.169 1.085 -3.395 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.917 -0.227 -4.545 1.00 0.00 H ATOM 1056 HD13 LEU B 658 5.344 -0.226 -3.509 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.562 -1.142 -3.256 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.360 -2.545 -2.545 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.850 -1.964 -4.137 1.00 0.00 H ATOM 1060 N VAL B 659 5.908 -2.983 0.759 1.00 0.00 N ATOM 1061 CA VAL B 659 6.751 -4.056 1.273 1.00 0.00 C ATOM 1062 C VAL B 659 6.088 -4.760 2.451 1.00 0.00 C ATOM 1063 O VAL B 659 6.212 -5.974 2.612 1.00 0.00 O ATOM 1064 CB VAL B 659 8.128 -3.525 1.715 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.984 -4.655 2.268 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.829 -2.832 0.556 1.00 0.00 C ATOM 1067 H VAL B 659 6.224 -2.057 0.819 1.00 0.00 H ATOM 1068 HA VAL B 659 6.903 -4.771 0.477 1.00 0.00 H ATOM 1069 HB VAL B 659 7.976 -2.800 2.502 1.00 0.00 H ATOM 1070 HG11 VAL B 659 8.615 -5.600 1.896 1.00 0.00 H ATOM 1071 HG12 VAL B 659 10.008 -4.518 1.953 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.934 -4.649 3.347 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.638 -3.453 0.203 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.124 -2.669 -0.246 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.221 -1.882 0.888 1.00 0.00 H ATOM 1076 N VAL B 660 5.382 -3.989 3.273 1.00 0.00 N ATOM 1077 CA VAL B 660 4.697 -4.539 4.436 1.00 0.00 C ATOM 1078 C VAL B 660 3.564 -5.470 4.018 1.00 0.00 C ATOM 1079 O VAL B 660 3.402 -6.556 4.574 1.00 0.00 O ATOM 1080 CB VAL B 660 4.125 -3.423 5.330 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.281 -4.014 6.449 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.248 -2.565 5.894 1.00 0.00 C ATOM 1083 H VAL B 660 5.320 -3.028 3.091 1.00 0.00 H ATOM 1084 HA VAL B 660 5.417 -5.101 5.014 1.00 0.00 H ATOM 1085 HB VAL B 660 3.490 -2.794 4.724 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.394 -4.465 6.030 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.854 -4.764 6.975 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.996 -3.231 7.136 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.267 -2.660 6.969 1.00 0.00 H ATOM 1090 HG22 VAL B 660 6.193 -2.894 5.486 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.081 -1.532 5.627 1.00 0.00 H ATOM 1092 N ALA B 661 2.783 -5.037 3.034 1.00 0.00 N ATOM 1093 CA ALA B 661 1.666 -5.833 2.538 1.00 0.00 C ATOM 1094 C ALA B 661 2.148 -7.169 1.984 1.00 0.00 C ATOM 1095 O ALA B 661 1.598 -8.223 2.309 1.00 0.00 O ATOM 1096 CB ALA B 661 0.901 -5.063 1.473 1.00 0.00 C ATOM 1097 H ALA B 661 2.962 -4.163 2.630 1.00 0.00 H ATOM 1098 HA ALA B 661 0.996 -6.018 3.365 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.068 -4.548 1.931 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.558 -4.343 1.007 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.532 -5.750 0.727 1.00 0.00 H ATOM 1102 N LEU B 662 3.178 -7.120 1.146 1.00 0.00 N ATOM 1103 CA LEU B 662 3.734 -8.328 0.546 1.00 0.00 C ATOM 1104 C LEU B 662 4.214 -9.299 1.619 1.00 0.00 C ATOM 1105 O LEU B 662 3.870 -10.480 1.602 1.00 0.00 O ATOM 1106 CB LEU B 662 4.891 -7.970 -0.389 1.00 0.00 C ATOM 1107 CG LEU B 662 4.500 -7.473 -1.781 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.712 -6.911 -2.507 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.865 -8.595 -2.589 1.00 0.00 C ATOM 1110 H LEU B 662 3.574 -6.252 0.926 1.00 0.00 H ATOM 1111 HA LEU B 662 2.952 -8.803 -0.028 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.473 -7.196 0.087 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.501 -8.854 -0.511 1.00 0.00 H ATOM 1114 HG LEU B 662 3.773 -6.679 -1.682 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.679 -7.205 -3.545 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.614 -7.295 -2.053 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.706 -5.833 -2.437 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.615 -9.057 -3.215 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.078 -8.191 -3.210 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.452 -9.333 -1.918 1.00 0.00 H