ATOM 213 N MET A 650 -3.598 10.678 -2.208 1.00 0.00 N ATOM 214 CA MET A 650 -2.614 10.065 -1.323 1.00 0.00 C ATOM 215 C MET A 650 -3.235 8.923 -0.527 1.00 0.00 C ATOM 216 O MET A 650 -2.731 7.800 -0.537 1.00 0.00 O ATOM 217 CB MET A 650 -2.033 11.111 -0.370 1.00 0.00 C ATOM 218 CG MET A 650 -1.606 12.395 -1.063 1.00 0.00 C ATOM 219 SD MET A 650 -0.589 12.092 -2.521 1.00 0.00 S ATOM 220 CE MET A 650 0.646 10.982 -1.847 1.00 0.00 C ATOM 221 H MET A 650 -3.869 11.606 -2.051 1.00 0.00 H ATOM 222 HA MET A 650 -1.818 9.670 -1.937 1.00 0.00 H ATOM 223 HB2 MET A 650 -2.779 11.359 0.371 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.171 10.691 0.125 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.489 12.937 -1.365 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.040 12.993 -0.364 1.00 0.00 H ATOM 227 HE1 MET A 650 0.574 10.975 -0.770 1.00 0.00 H ATOM 228 HE2 MET A 650 0.479 9.985 -2.226 1.00 0.00 H ATOM 229 HE3 MET A 650 1.630 11.319 -2.140 1.00 0.00 H ATOM 230 N VAL A 651 -4.332 9.217 0.164 1.00 0.00 N ATOM 231 CA VAL A 651 -5.023 8.214 0.966 1.00 0.00 C ATOM 232 C VAL A 651 -5.500 7.053 0.101 1.00 0.00 C ATOM 233 O VAL A 651 -5.395 5.891 0.491 1.00 0.00 O ATOM 234 CB VAL A 651 -6.231 8.820 1.704 1.00 0.00 C ATOM 235 CG1 VAL A 651 -6.900 7.774 2.582 1.00 0.00 C ATOM 236 CG2 VAL A 651 -5.801 10.024 2.529 1.00 0.00 C ATOM 237 H VAL A 651 -4.686 10.130 0.132 1.00 0.00 H ATOM 238 HA VAL A 651 -4.328 7.839 1.703 1.00 0.00 H ATOM 239 HB VAL A 651 -6.948 9.152 0.968 1.00 0.00 H ATOM 240 HG11 VAL A 651 -7.811 7.437 2.109 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.232 6.936 2.717 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.134 8.207 3.543 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.381 10.886 2.235 1.00 0.00 H ATOM 244 HG22 VAL A 651 -5.965 9.820 3.577 1.00 0.00 H ATOM 245 HG23 VAL A 651 -4.753 10.221 2.361 1.00 0.00 H ATOM 246 N GLY A 652 -6.026 7.376 -1.077 1.00 0.00 N ATOM 247 CA GLY A 652 -6.511 6.348 -1.979 1.00 0.00 C ATOM 248 C GLY A 652 -5.390 5.513 -2.564 1.00 0.00 C ATOM 249 O GLY A 652 -5.543 4.308 -2.762 1.00 0.00 O ATOM 250 H GLY A 652 -6.084 8.319 -1.335 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.186 5.700 -1.440 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.051 6.821 -2.787 1.00 0.00 H ATOM 253 N ALA A 653 -4.260 6.154 -2.844 1.00 0.00 N ATOM 254 CA ALA A 653 -3.108 5.463 -3.409 1.00 0.00 C ATOM 255 C ALA A 653 -2.443 4.565 -2.372 1.00 0.00 C ATOM 256 O ALA A 653 -2.046 3.439 -2.673 1.00 0.00 O ATOM 257 CB ALA A 653 -2.108 6.467 -3.961 1.00 0.00 C ATOM 258 H ALA A 653 -4.199 7.116 -2.664 1.00 0.00 H ATOM 259 HA ALA A 653 -3.456 4.851 -4.229 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.576 7.050 -4.740 1.00 0.00 H ATOM 261 HB2 ALA A 653 -1.782 7.123 -3.167 1.00 0.00 H ATOM 262 HB3 ALA A 653 -1.256 5.941 -4.366 1.00 0.00 H ATOM 263 N LEU A 654 -2.324 5.071 -1.149 1.00 0.00 N ATOM 264 CA LEU A 654 -1.705 4.314 -0.065 1.00 0.00 C ATOM 265 C LEU A 654 -2.488 3.038 0.224 1.00 0.00 C ATOM 266 O LEU A 654 -1.915 1.952 0.315 1.00 0.00 O ATOM 267 CB LEU A 654 -1.620 5.172 1.198 1.00 0.00 C ATOM 268 CG LEU A 654 -0.700 6.391 1.122 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.116 7.439 2.143 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.749 5.979 1.337 1.00 0.00 C ATOM 271 H LEU A 654 -2.659 5.973 -0.969 1.00 0.00 H ATOM 272 HA LEU A 654 -0.706 4.047 -0.377 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.615 5.523 1.427 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.269 4.541 2.002 1.00 0.00 H ATOM 275 HG LEU A 654 -0.780 6.834 0.138 1.00 0.00 H ATOM 276 HD11 LEU A 654 -0.235 7.872 2.592 1.00 0.00 H ATOM 277 HD12 LEU A 654 -1.720 6.975 2.909 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.689 8.212 1.652 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.939 5.050 0.821 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.933 5.848 2.394 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.403 6.747 0.950 1.00 0.00 H ATOM 282 N LEU A 655 -3.802 3.176 0.366 1.00 0.00 N ATOM 283 CA LEU A 655 -4.666 2.033 0.643 1.00 0.00 C ATOM 284 C LEU A 655 -4.660 1.051 -0.524 1.00 0.00 C ATOM 285 O LEU A 655 -4.508 -0.156 -0.333 1.00 0.00 O ATOM 286 CB LEU A 655 -6.094 2.504 0.922 1.00 0.00 C ATOM 287 CG LEU A 655 -6.266 3.464 2.099 1.00 0.00 C ATOM 288 CD1 LEU A 655 -7.611 4.171 2.020 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.131 2.718 3.419 1.00 0.00 C ATOM 290 H LEU A 655 -4.202 4.066 0.283 1.00 0.00 H ATOM 291 HA LEU A 655 -4.282 1.533 1.520 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.457 3.000 0.035 1.00 0.00 H ATOM 293 HB3 LEU A 655 -6.698 1.629 1.115 1.00 0.00 H ATOM 294 HG LEU A 655 -5.491 4.217 2.059 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.347 3.607 2.572 1.00 0.00 H ATOM 296 HD12 LEU A 655 -7.916 4.247 0.987 1.00 0.00 H ATOM 297 HD13 LEU A 655 -7.522 5.161 2.443 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.259 1.659 3.248 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.888 3.065 4.108 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.153 2.901 3.837 1.00 0.00 H ATOM 301 N LEU A 656 -4.826 1.576 -1.733 1.00 0.00 N ATOM 302 CA LEU A 656 -4.838 0.746 -2.933 1.00 0.00 C ATOM 303 C LEU A 656 -3.511 0.013 -3.101 1.00 0.00 C ATOM 304 O LEU A 656 -3.483 -1.178 -3.416 1.00 0.00 O ATOM 305 CB LEU A 656 -5.119 1.604 -4.168 1.00 0.00 C ATOM 306 CG LEU A 656 -6.585 1.966 -4.414 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.704 2.958 -5.560 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.401 0.714 -4.702 1.00 0.00 C ATOM 309 H LEU A 656 -4.943 2.545 -1.822 1.00 0.00 H ATOM 310 HA LEU A 656 -5.627 0.017 -2.823 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.565 2.524 -4.064 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.760 1.065 -5.033 1.00 0.00 H ATOM 313 HG LEU A 656 -6.988 2.432 -3.526 1.00 0.00 H ATOM 314 HD11 LEU A 656 -6.869 2.423 -6.484 1.00 0.00 H ATOM 315 HD12 LEU A 656 -5.793 3.533 -5.635 1.00 0.00 H ATOM 316 HD13 LEU A 656 -7.535 3.623 -5.375 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.149 0.937 -5.449 1.00 0.00 H ATOM 318 HD22 LEU A 656 -7.887 0.384 -3.795 1.00 0.00 H ATOM 319 HD23 LEU A 656 -6.749 -0.065 -5.066 1.00 0.00 H ATOM 320 N LEU A 657 -2.414 0.730 -2.887 1.00 0.00 N ATOM 321 CA LEU A 657 -1.082 0.146 -3.012 1.00 0.00 C ATOM 322 C LEU A 657 -0.943 -1.088 -2.128 1.00 0.00 C ATOM 323 O LEU A 657 -0.548 -2.158 -2.594 1.00 0.00 O ATOM 324 CB LEU A 657 -0.015 1.177 -2.640 1.00 0.00 C ATOM 325 CG LEU A 657 0.352 2.186 -3.729 1.00 0.00 C ATOM 326 CD1 LEU A 657 1.036 3.401 -3.122 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.245 1.538 -4.777 1.00 0.00 C ATOM 328 H LEU A 657 -2.499 1.673 -2.639 1.00 0.00 H ATOM 329 HA LEU A 657 -0.945 -0.146 -4.043 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.374 1.730 -1.785 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.882 0.640 -2.368 1.00 0.00 H ATOM 332 HG LEU A 657 -0.551 2.522 -4.219 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.165 3.249 -2.061 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.427 4.277 -3.288 1.00 0.00 H ATOM 335 HD13 LEU A 657 2.001 3.541 -3.587 1.00 0.00 H ATOM 336 HD21 LEU A 657 2.270 1.833 -4.608 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.936 1.858 -5.761 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.163 0.463 -4.704 1.00 0.00 H ATOM 339 N LEU A 658 -1.273 -0.935 -0.850 1.00 0.00 N ATOM 340 CA LEU A 658 -1.187 -2.038 0.100 1.00 0.00 C ATOM 341 C LEU A 658 -1.999 -3.236 -0.382 1.00 0.00 C ATOM 342 O LEU A 658 -1.530 -4.374 -0.342 1.00 0.00 O ATOM 343 CB LEU A 658 -1.684 -1.591 1.476 1.00 0.00 C ATOM 344 CG LEU A 658 -0.686 -0.805 2.328 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.410 -0.024 3.413 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.346 -1.741 2.939 1.00 0.00 C ATOM 347 H LEU A 658 -1.582 -0.059 -0.538 1.00 0.00 H ATOM 348 HA LEU A 658 -0.150 -2.329 0.178 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.554 -0.970 1.328 1.00 0.00 H ATOM 350 HB3 LEU A 658 -1.966 -2.477 2.029 1.00 0.00 H ATOM 351 HG LEU A 658 -0.166 -0.097 1.698 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.267 1.034 3.252 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.012 -0.298 4.379 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.465 -0.254 3.380 1.00 0.00 H ATOM 355 HD21 LEU A 658 0.642 -2.478 2.207 1.00 0.00 H ATOM 356 HD22 LEU A 658 -0.082 -2.238 3.797 1.00 0.00 H ATOM 357 HD23 LEU A 658 1.211 -1.171 3.247 1.00 0.00 H ATOM 358 N VAL A 659 -3.219 -2.973 -0.839 1.00 0.00 N ATOM 359 CA VAL A 659 -4.095 -4.029 -1.332 1.00 0.00 C ATOM 360 C VAL A 659 -3.513 -4.690 -2.576 1.00 0.00 C ATOM 361 O VAL A 659 -3.649 -5.898 -2.772 1.00 0.00 O ATOM 362 CB VAL A 659 -5.498 -3.485 -1.662 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.409 -4.609 -2.133 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.093 -2.777 -0.454 1.00 0.00 C ATOM 365 H VAL A 659 -3.537 -2.046 -0.845 1.00 0.00 H ATOM 366 HA VAL A 659 -4.194 -4.771 -0.554 1.00 0.00 H ATOM 367 HB VAL A 659 -5.405 -2.768 -2.464 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.457 -4.604 -3.212 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.017 -5.556 -1.793 1.00 0.00 H ATOM 370 HG13 VAL A 659 -7.400 -4.462 -1.728 1.00 0.00 H ATOM 371 HG21 VAL A 659 -5.362 -2.748 0.340 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.367 -1.768 -0.727 1.00 0.00 H ATOM 373 HG23 VAL A 659 -6.970 -3.310 -0.119 1.00 0.00 H ATOM 374 N VAL A 660 -2.861 -3.890 -3.415 1.00 0.00 N ATOM 375 CA VAL A 660 -2.256 -4.398 -4.640 1.00 0.00 C ATOM 376 C VAL A 660 -1.118 -5.364 -4.331 1.00 0.00 C ATOM 377 O VAL A 660 -1.018 -6.434 -4.931 1.00 0.00 O ATOM 378 CB VAL A 660 -1.717 -3.251 -5.516 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.943 -3.804 -6.703 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.856 -2.357 -5.982 1.00 0.00 C ATOM 381 H VAL A 660 -2.786 -2.936 -3.204 1.00 0.00 H ATOM 382 HA VAL A 660 -3.018 -4.921 -5.198 1.00 0.00 H ATOM 383 HB VAL A 660 -1.041 -2.656 -4.920 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.514 -4.595 -7.168 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.770 -3.015 -7.420 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.004 -4.198 -6.364 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.941 -2.414 -7.057 1.00 0.00 H ATOM 388 HG22 VAL A 660 -3.781 -2.685 -5.530 1.00 0.00 H ATOM 389 HG23 VAL A 660 -2.656 -1.337 -5.690 1.00 0.00 H ATOM 390 N ALA A 661 -0.261 -4.980 -3.390 1.00 0.00 N ATOM 391 CA ALA A 661 0.868 -5.814 -2.999 1.00 0.00 C ATOM 392 C ALA A 661 0.397 -7.159 -2.458 1.00 0.00 C ATOM 393 O ALA A 661 0.905 -8.210 -2.850 1.00 0.00 O ATOM 394 CB ALA A 661 1.721 -5.096 -1.964 1.00 0.00 C ATOM 395 H ALA A 661 -0.394 -4.116 -2.948 1.00 0.00 H ATOM 396 HA ALA A 661 1.477 -5.983 -3.876 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.206 -4.206 -1.629 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.893 -5.750 -1.123 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.667 -4.819 -2.405 1.00 0.00 H ATOM 400 N LEU A 662 -0.577 -7.120 -1.555 1.00 0.00 N ATOM 401 CA LEU A 662 -1.118 -8.336 -0.959 1.00 0.00 C ATOM 402 C LEU A 662 -1.673 -9.268 -2.032 1.00 0.00 C ATOM 403 O LEU A 662 -1.342 -10.452 -2.072 1.00 0.00 O ATOM 404 CB LEU A 662 -2.214 -7.990 0.050 1.00 0.00 C ATOM 405 CG LEU A 662 -1.738 -7.550 1.434 1.00 0.00 C ATOM 406 CD1 LEU A 662 -2.869 -6.882 2.201 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.193 -8.739 2.213 1.00 0.00 C ATOM 408 H LEU A 662 -0.942 -6.252 -1.283 1.00 0.00 H ATOM 409 HA LEU A 662 -0.312 -8.839 -0.445 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.805 -7.189 -0.367 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.836 -8.866 0.175 1.00 0.00 H ATOM 412 HG LEU A 662 -0.940 -6.829 1.321 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.697 -7.568 2.290 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.189 -5.997 1.670 1.00 0.00 H ATOM 415 HD13 LEU A 662 -2.522 -6.605 3.185 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.680 -8.386 3.096 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.501 -9.290 1.592 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.009 -9.383 2.504 1.00 0.00 H ATOM 419 N GLY A 663 -2.519 -8.723 -2.901 1.00 0.00 N ATOM 420 CA GLY A 663 -3.106 -9.519 -3.964 1.00 0.00 C ATOM 421 C GLY A 663 -2.059 -10.162 -4.851 1.00 0.00 C ATOM 422 O GLY A 663 -2.101 -11.368 -5.099 1.00 0.00 O ATOM 423 H GLY A 663 -2.747 -7.774 -2.820 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.715 -10.294 -3.524 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.733 -8.883 -4.570 1.00 0.00 H ATOM 426 N ILE A 664 -1.118 -9.357 -5.332 1.00 0.00 N ATOM 427 CA ILE A 664 -0.056 -9.856 -6.198 1.00 0.00 C ATOM 428 C ILE A 664 0.738 -10.962 -5.513 1.00 0.00 C ATOM 429 O ILE A 664 1.095 -11.961 -6.135 1.00 0.00 O ATOM 430 CB ILE A 664 0.908 -8.728 -6.613 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.164 -7.662 -7.420 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.069 -9.293 -7.416 1.00 0.00 C ATOM 433 CD1 ILE A 664 0.905 -6.347 -7.511 1.00 0.00 C ATOM 434 H ILE A 664 -1.137 -8.406 -5.099 1.00 0.00 H ATOM 435 HA ILE A 664 -0.515 -10.256 -7.091 1.00 0.00 H ATOM 436 HB ILE A 664 1.307 -8.278 -5.717 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.006 -8.024 -8.423 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.793 -7.473 -6.955 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.977 -9.224 -6.835 1.00 0.00 H ATOM 440 HG22 ILE A 664 1.873 -10.328 -7.653 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.184 -8.730 -8.330 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.873 -6.509 -7.962 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.337 -5.654 -8.114 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.035 -5.938 -6.519 1.00 0.00 H ATOM 445 N GLY A 665 1.011 -10.777 -4.224 1.00 0.00 N ATOM 446 CA GLY A 665 1.760 -11.768 -3.475 1.00 0.00 C ATOM 447 C GLY A 665 1.081 -13.124 -3.466 1.00 0.00 C ATOM 448 O GLY A 665 1.716 -14.146 -3.727 1.00 0.00 O ATOM 449 H GLY A 665 0.701 -9.960 -3.780 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.740 -11.871 -3.914 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.867 -11.426 -2.456 1.00 0.00 H ATOM 452 N LEU A 666 -0.213 -13.134 -3.165 1.00 0.00 N ATOM 453 CA LEU A 666 -0.979 -14.374 -3.122 1.00 0.00 C ATOM 454 C LEU A 666 -1.213 -14.919 -4.527 1.00 0.00 C ATOM 455 O LEU A 666 -1.269 -16.131 -4.733 1.00 0.00 O ATOM 456 CB LEU A 666 -2.319 -14.145 -2.421 1.00 0.00 C ATOM 457 CG LEU A 666 -2.256 -13.448 -1.062 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.628 -13.433 -0.406 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.238 -14.130 -0.160 1.00 0.00 C ATOM 460 H LEU A 666 -0.664 -12.287 -2.966 1.00 0.00 H ATOM 461 HA LEU A 666 -0.407 -15.097 -2.559 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.934 -13.543 -3.073 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.786 -15.110 -2.279 1.00 0.00 H ATOM 464 HG LEU A 666 -1.944 -12.423 -1.205 1.00 0.00 H ATOM 465 HD11 LEU A 666 -3.523 -13.195 0.642 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.087 -14.405 -0.510 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.248 -12.689 -0.884 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.269 -14.114 -0.635 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.538 -15.154 0.011 1.00 0.00 H ATOM 470 HD23 LEU A 666 -1.186 -13.608 0.784 1.00 0.00 H ATOM 932 N VAL B 651 7.204 9.102 -0.235 1.00 0.00 N ATOM 933 CA VAL B 651 7.893 8.096 -1.034 1.00 0.00 C ATOM 934 C VAL B 651 8.331 6.916 -0.172 1.00 0.00 C ATOM 935 O VAL B 651 8.200 5.760 -0.572 1.00 0.00 O ATOM 936 CB VAL B 651 9.127 8.687 -1.740 1.00 0.00 C ATOM 937 CG1 VAL B 651 9.743 7.666 -2.685 1.00 0.00 C ATOM 938 CG2 VAL B 651 8.755 9.960 -2.486 1.00 0.00 C ATOM 939 H VAL B 651 7.573 10.009 -0.188 1.00 0.00 H ATOM 940 HA VAL B 651 7.207 7.742 -1.789 1.00 0.00 H ATOM 941 HB VAL B 651 9.861 8.938 -0.988 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.050 8.159 -3.595 1.00 0.00 H ATOM 943 HG12 VAL B 651 10.601 7.210 -2.213 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.012 6.905 -2.917 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.022 9.857 -3.527 1.00 0.00 H ATOM 946 HG22 VAL B 651 7.691 10.128 -2.402 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.286 10.797 -2.058 1.00 0.00 H ATOM 948 N GLY B 652 8.851 7.217 1.014 1.00 0.00 N ATOM 949 CA GLY B 652 9.300 6.171 1.914 1.00 0.00 C ATOM 950 C GLY B 652 8.151 5.360 2.479 1.00 0.00 C ATOM 951 O GLY B 652 8.274 4.152 2.679 1.00 0.00 O ATOM 952 H GLY B 652 8.931 8.157 1.279 1.00 0.00 H ATOM 953 HA2 GLY B 652 9.964 5.510 1.377 1.00 0.00 H ATOM 954 HA3 GLY B 652 9.843 6.623 2.731 1.00 0.00 H ATOM 955 N ALA B 653 7.031 6.026 2.740 1.00 0.00 N ATOM 956 CA ALA B 653 5.855 5.360 3.286 1.00 0.00 C ATOM 957 C ALA B 653 5.189 4.475 2.237 1.00 0.00 C ATOM 958 O ALA B 653 4.754 3.362 2.535 1.00 0.00 O ATOM 959 CB ALA B 653 4.866 6.386 3.818 1.00 0.00 C ATOM 960 H ALA B 653 6.994 6.989 2.559 1.00 0.00 H ATOM 961 HA ALA B 653 6.175 4.742 4.113 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.337 6.967 4.598 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.560 7.041 3.016 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.002 5.879 4.219 1.00 0.00 H ATOM 965 N LEU B 654 5.112 4.976 1.010 1.00 0.00 N ATOM 966 CA LEU B 654 4.499 4.231 -0.084 1.00 0.00 C ATOM 967 C LEU B 654 5.260 2.938 -0.357 1.00 0.00 C ATOM 968 O LEU B 654 4.665 1.864 -0.458 1.00 0.00 O ATOM 969 CB LEU B 654 4.456 5.088 -1.351 1.00 0.00 C ATOM 970 CG LEU B 654 3.560 6.326 -1.294 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.020 7.364 -2.306 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.108 5.945 -1.540 1.00 0.00 C ATOM 973 H LEU B 654 5.477 5.868 0.833 1.00 0.00 H ATOM 974 HA LEU B 654 3.489 3.985 0.209 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.462 5.417 -1.561 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.107 4.462 -2.160 1.00 0.00 H ATOM 977 HG LEU B 654 3.629 6.767 -0.309 1.00 0.00 H ATOM 978 HD11 LEU B 654 3.161 7.779 -2.810 1.00 0.00 H ATOM 979 HD12 LEU B 654 4.672 6.897 -3.029 1.00 0.00 H ATOM 980 HD13 LEU B 654 4.554 8.152 -1.795 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.462 6.717 -1.149 1.00 0.00 H ATOM 982 HD22 LEU B 654 1.892 5.010 -1.042 1.00 0.00 H ATOM 983 HD23 LEU B 654 1.939 5.837 -2.600 1.00 0.00 H ATOM 984 N LEU B 655 6.579 3.047 -0.472 1.00 0.00 N ATOM 985 CA LEU B 655 7.423 1.886 -0.730 1.00 0.00 C ATOM 986 C LEU B 655 7.391 0.916 0.447 1.00 0.00 C ATOM 987 O LEU B 655 7.251 -0.294 0.265 1.00 0.00 O ATOM 988 CB LEU B 655 8.862 2.327 -1.002 1.00 0.00 C ATOM 989 CG LEU B 655 9.056 3.305 -2.162 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.391 4.023 -2.037 1.00 0.00 C ATOM 991 CD2 LEU B 655 8.964 2.577 -3.495 1.00 0.00 C ATOM 992 H LEU B 655 6.996 3.929 -0.381 1.00 0.00 H ATOM 993 HA LEU B 655 7.037 1.384 -1.605 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.239 2.797 -0.107 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.444 1.441 -1.214 1.00 0.00 H ATOM 996 HG LEU B 655 8.273 4.050 -2.131 1.00 0.00 H ATOM 997 HD11 LEU B 655 10.220 5.056 -1.775 1.00 0.00 H ATOM 998 HD12 LEU B 655 10.917 3.973 -2.979 1.00 0.00 H ATOM 999 HD13 LEU B 655 10.984 3.549 -1.268 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.527 3.118 -4.240 1.00 0.00 H ATOM 1001 HD22 LEU B 655 7.929 2.515 -3.800 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.368 1.581 -3.390 1.00 0.00 H ATOM 1003 N LEU B 656 7.519 1.455 1.654 1.00 0.00 N ATOM 1004 CA LEU B 656 7.502 0.638 2.863 1.00 0.00 C ATOM 1005 C LEU B 656 6.161 -0.071 3.022 1.00 0.00 C ATOM 1006 O LEU B 656 6.107 -1.247 3.385 1.00 0.00 O ATOM 1007 CB LEU B 656 7.783 1.504 4.092 1.00 0.00 C ATOM 1008 CG LEU B 656 9.247 1.878 4.330 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.379 2.758 5.562 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.100 0.626 4.472 1.00 0.00 C ATOM 1011 H LEU B 656 7.628 2.425 1.736 1.00 0.00 H ATOM 1012 HA LEU B 656 8.280 -0.105 2.771 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.221 2.420 3.986 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.432 0.967 4.961 1.00 0.00 H ATOM 1015 HG LEU B 656 9.611 2.437 3.479 1.00 0.00 H ATOM 1016 HD11 LEU B 656 10.064 3.566 5.355 1.00 0.00 H ATOM 1017 HD12 LEU B 656 9.755 2.170 6.386 1.00 0.00 H ATOM 1018 HD13 LEU B 656 8.412 3.163 5.822 1.00 0.00 H ATOM 1019 HD21 LEU B 656 9.460 -0.244 4.494 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.667 0.679 5.390 1.00 0.00 H ATOM 1021 HD23 LEU B 656 10.776 0.554 3.633 1.00 0.00 H ATOM 1022 N LEU B 657 5.080 0.650 2.746 1.00 0.00 N ATOM 1023 CA LEU B 657 3.738 0.090 2.856 1.00 0.00 C ATOM 1024 C LEU B 657 3.590 -1.147 1.977 1.00 0.00 C ATOM 1025 O LEU B 657 3.172 -2.208 2.443 1.00 0.00 O ATOM 1026 CB LEU B 657 2.693 1.136 2.464 1.00 0.00 C ATOM 1027 CG LEU B 657 2.325 2.155 3.543 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.669 3.378 2.921 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.408 1.525 4.580 1.00 0.00 C ATOM 1030 H LEU B 657 5.186 1.582 2.461 1.00 0.00 H ATOM 1031 HA LEU B 657 3.581 -0.195 3.886 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.073 1.679 1.612 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.791 0.612 2.181 1.00 0.00 H ATOM 1034 HG LEU B 657 3.226 2.480 4.045 1.00 0.00 H ATOM 1035 HD11 LEU B 657 2.374 4.195 2.904 1.00 0.00 H ATOM 1036 HD12 LEU B 657 0.805 3.659 3.504 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.361 3.147 1.911 1.00 0.00 H ATOM 1038 HD21 LEU B 657 0.393 1.855 4.411 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.723 1.826 5.569 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.455 0.450 4.498 1.00 0.00 H ATOM 1041 N LEU B 658 3.938 -1.006 0.702 1.00 0.00 N ATOM 1042 CA LEU B 658 3.847 -2.113 -0.243 1.00 0.00 C ATOM 1043 C LEU B 658 4.637 -3.320 0.253 1.00 0.00 C ATOM 1044 O LEU B 658 4.161 -4.454 0.194 1.00 0.00 O ATOM 1045 CB LEU B 658 4.364 -1.681 -1.616 1.00 0.00 C ATOM 1046 CG LEU B 658 3.383 -0.891 -2.485 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.127 -0.120 -3.564 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.353 -1.823 -3.106 1.00 0.00 C ATOM 1049 H LEU B 658 4.264 -0.137 0.389 1.00 0.00 H ATOM 1050 HA LEU B 658 2.807 -2.390 -0.330 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.237 -1.066 -1.462 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.645 -2.572 -2.159 1.00 0.00 H ATOM 1053 HG LEU B 658 2.859 -0.176 -1.866 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.667 -0.308 -4.522 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.158 -0.442 -3.590 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.085 0.937 -3.345 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.508 -1.245 -3.451 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.022 -2.538 -2.367 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.796 -2.345 -3.940 1.00 0.00 H ATOM 1060 N VAL B 659 5.846 -3.067 0.745 1.00 0.00 N ATOM 1061 CA VAL B 659 6.701 -4.132 1.255 1.00 0.00 C ATOM 1062 C VAL B 659 6.091 -4.783 2.491 1.00 0.00 C ATOM 1063 O VAL B 659 6.206 -5.992 2.691 1.00 0.00 O ATOM 1064 CB VAL B 659 8.105 -3.605 1.606 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.977 -4.727 2.149 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.750 -2.958 0.390 1.00 0.00 C ATOM 1067 H VAL B 659 6.170 -2.143 0.765 1.00 0.00 H ATOM 1068 HA VAL B 659 6.804 -4.879 0.481 1.00 0.00 H ATOM 1069 HB VAL B 659 8.004 -2.854 2.376 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.987 -4.367 2.280 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.586 -5.060 3.099 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.978 -5.551 1.451 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.569 -3.573 0.047 1.00 0.00 H ATOM 1074 HG22 VAL B 659 8.018 -2.861 -0.398 1.00 0.00 H ATOM 1075 HG23 VAL B 659 9.122 -1.980 0.657 1.00 0.00 H ATOM 1076 N VAL B 660 5.440 -3.972 3.320 1.00 0.00 N ATOM 1077 CA VAL B 660 4.809 -4.468 4.537 1.00 0.00 C ATOM 1078 C VAL B 660 3.647 -5.400 4.212 1.00 0.00 C ATOM 1079 O VAL B 660 3.482 -6.445 4.842 1.00 0.00 O ATOM 1080 CB VAL B 660 4.295 -3.311 5.414 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.466 -3.846 6.572 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.457 -2.472 5.923 1.00 0.00 C ATOM 1083 H VAL B 660 5.382 -3.017 3.106 1.00 0.00 H ATOM 1084 HA VAL B 660 5.552 -5.016 5.099 1.00 0.00 H ATOM 1085 HB VAL B 660 3.662 -2.680 4.808 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.960 -4.706 7.001 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.359 -3.078 7.324 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.490 -4.136 6.211 1.00 0.00 H ATOM 1089 HG21 VAL B 660 6.375 -2.817 5.471 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.295 -1.436 5.663 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.527 -2.566 6.997 1.00 0.00 H ATOM 1092 N ALA B 661 2.845 -5.016 3.226 1.00 0.00 N ATOM 1093 CA ALA B 661 1.699 -5.819 2.815 1.00 0.00 C ATOM 1094 C ALA B 661 2.143 -7.181 2.294 1.00 0.00 C ATOM 1095 O ALA B 661 1.609 -8.215 2.697 1.00 0.00 O ATOM 1096 CB ALA B 661 0.891 -5.083 1.757 1.00 0.00 C ATOM 1097 H ALA B 661 3.028 -4.173 2.761 1.00 0.00 H ATOM 1098 HA ALA B 661 1.067 -5.963 3.680 1.00 0.00 H ATOM 1099 HB1 ALA B 661 0.787 -5.711 0.884 1.00 0.00 H ATOM 1100 HB2 ALA B 661 -0.086 -4.847 2.150 1.00 0.00 H ATOM 1101 HB3 ALA B 661 1.401 -4.171 1.485 1.00 0.00 H ATOM 1102 N LEU B 662 3.121 -7.176 1.395 1.00 0.00 N ATOM 1103 CA LEU B 662 3.636 -8.412 0.817 1.00 0.00 C ATOM 1104 C LEU B 662 4.172 -9.339 1.903 1.00 0.00 C ATOM 1105 O LEU B 662 3.856 -10.527 1.932 1.00 0.00 O ATOM 1106 CB LEU B 662 4.738 -8.104 -0.197 1.00 0.00 C ATOM 1107 CG LEU B 662 4.270 -7.662 -1.584 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.406 -6.994 -2.343 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.730 -8.850 -2.368 1.00 0.00 C ATOM 1110 H LEU B 662 3.506 -6.321 1.112 1.00 0.00 H ATOM 1111 HA LEU B 662 2.820 -8.906 0.310 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.352 -7.315 0.211 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.336 -8.997 -0.317 1.00 0.00 H ATOM 1114 HG LEU B 662 3.472 -6.941 -1.475 1.00 0.00 H ATOM 1115 HD11 LEU B 662 5.637 -6.045 -1.883 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.108 -6.833 -3.369 1.00 0.00 H ATOM 1117 HD13 LEU B 662 6.279 -7.629 -2.318 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.149 -8.493 -3.206 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.102 -9.449 -1.724 1.00 0.00 H ATOM 1120 HD23 LEU B 662 4.553 -9.448 -2.728 1.00 0.00 H