ATOM 213 N MET A 650 -4.329 10.925 -1.775 1.00 0.00 N ATOM 214 CA MET A 650 -3.265 10.182 -1.110 1.00 0.00 C ATOM 215 C MET A 650 -3.816 8.935 -0.427 1.00 0.00 C ATOM 216 O MET A 650 -3.263 7.844 -0.564 1.00 0.00 O ATOM 217 CB MET A 650 -2.559 11.070 -0.083 1.00 0.00 C ATOM 218 CG MET A 650 -1.873 12.281 -0.696 1.00 0.00 C ATOM 219 SD MET A 650 -0.662 11.830 -1.954 1.00 0.00 S ATOM 220 CE MET A 650 0.263 10.560 -1.093 1.00 0.00 C ATOM 221 H MET A 650 -4.555 11.824 -1.457 1.00 0.00 H ATOM 222 HA MET A 650 -2.551 9.881 -1.862 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.287 11.421 0.633 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.813 10.483 0.431 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.622 12.912 -1.149 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.371 12.827 0.089 1.00 0.00 H ATOM 227 HE1 MET A 650 -0.250 9.615 -1.186 1.00 0.00 H ATOM 228 HE2 MET A 650 1.250 10.479 -1.526 1.00 0.00 H ATOM 229 HE3 MET A 650 0.348 10.823 -0.048 1.00 0.00 H ATOM 230 N VAL A 651 -4.910 9.103 0.310 1.00 0.00 N ATOM 231 CA VAL A 651 -5.536 7.991 1.014 1.00 0.00 C ATOM 232 C VAL A 651 -5.971 6.900 0.041 1.00 0.00 C ATOM 233 O VAL A 651 -5.721 5.717 0.267 1.00 0.00 O ATOM 234 CB VAL A 651 -6.760 8.457 1.825 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.404 7.282 2.544 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.361 9.544 2.812 1.00 0.00 C ATOM 237 H VAL A 651 -5.305 9.997 0.381 1.00 0.00 H ATOM 238 HA VAL A 651 -4.811 7.579 1.701 1.00 0.00 H ATOM 239 HB VAL A 651 -7.484 8.871 1.139 1.00 0.00 H ATOM 240 HG11 VAL A 651 -8.216 6.896 1.946 1.00 0.00 H ATOM 241 HG12 VAL A 651 -6.668 6.506 2.697 1.00 0.00 H ATOM 242 HG13 VAL A 651 -7.785 7.610 3.499 1.00 0.00 H ATOM 243 HG21 VAL A 651 -6.961 10.424 2.639 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.523 9.191 3.821 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.318 9.786 2.679 1.00 0.00 H ATOM 246 N GLY A 652 -6.622 7.307 -1.044 1.00 0.00 N ATOM 247 CA GLY A 652 -7.081 6.353 -2.036 1.00 0.00 C ATOM 248 C GLY A 652 -5.941 5.574 -2.662 1.00 0.00 C ATOM 249 O GLY A 652 -6.055 4.370 -2.890 1.00 0.00 O ATOM 250 H GLY A 652 -6.793 8.264 -1.172 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.761 5.659 -1.565 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.607 6.885 -2.815 1.00 0.00 H ATOM 253 N ALA A 653 -4.839 6.262 -2.941 1.00 0.00 N ATOM 254 CA ALA A 653 -3.674 5.627 -3.544 1.00 0.00 C ATOM 255 C ALA A 653 -2.962 4.723 -2.543 1.00 0.00 C ATOM 256 O ALA A 653 -2.592 3.593 -2.865 1.00 0.00 O ATOM 257 CB ALA A 653 -2.716 6.681 -4.080 1.00 0.00 C ATOM 258 H ALA A 653 -4.809 7.220 -2.736 1.00 0.00 H ATOM 259 HA ALA A 653 -4.013 5.028 -4.376 1.00 0.00 H ATOM 260 HB1 ALA A 653 -2.360 7.291 -3.263 1.00 0.00 H ATOM 261 HB2 ALA A 653 -1.879 6.196 -4.559 1.00 0.00 H ATOM 262 HB3 ALA A 653 -3.231 7.303 -4.797 1.00 0.00 H ATOM 263 N LEU A 654 -2.772 5.227 -1.329 1.00 0.00 N ATOM 264 CA LEU A 654 -2.103 4.465 -0.280 1.00 0.00 C ATOM 265 C LEU A 654 -2.841 3.160 0.000 1.00 0.00 C ATOM 266 O LEU A 654 -2.232 2.092 0.069 1.00 0.00 O ATOM 267 CB LEU A 654 -2.010 5.296 1.001 1.00 0.00 C ATOM 268 CG LEU A 654 -1.041 6.479 0.965 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.440 7.527 1.993 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.385 6.007 1.207 1.00 0.00 C ATOM 271 H LEU A 654 -3.089 6.133 -1.132 1.00 0.00 H ATOM 272 HA LEU A 654 -1.106 4.234 -0.623 1.00 0.00 H ATOM 273 HB2 LEU A 654 -2.994 5.682 1.217 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.700 4.637 1.800 1.00 0.00 H ATOM 275 HG LEU A 654 -1.081 6.939 -0.013 1.00 0.00 H ATOM 276 HD11 LEU A 654 -1.658 7.044 2.933 1.00 0.00 H ATOM 277 HD12 LEU A 654 -2.316 8.055 1.647 1.00 0.00 H ATOM 278 HD13 LEU A 654 -0.627 8.226 2.126 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.511 5.764 2.252 1.00 0.00 H ATOM 280 HD22 LEU A 654 1.075 6.793 0.935 1.00 0.00 H ATOM 281 HD23 LEU A 654 0.581 5.131 0.607 1.00 0.00 H ATOM 282 N LEU A 655 -4.157 3.253 0.158 1.00 0.00 N ATOM 283 CA LEU A 655 -4.980 2.079 0.428 1.00 0.00 C ATOM 284 C LEU A 655 -4.902 1.082 -0.725 1.00 0.00 C ATOM 285 O LEU A 655 -4.726 -0.118 -0.511 1.00 0.00 O ATOM 286 CB LEU A 655 -6.434 2.493 0.661 1.00 0.00 C ATOM 287 CG LEU A 655 -6.722 3.221 1.974 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.189 3.612 2.057 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.331 2.354 3.162 1.00 0.00 C ATOM 290 H LEU A 655 -4.586 4.131 0.092 1.00 0.00 H ATOM 291 HA LEU A 655 -4.601 1.607 1.322 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.726 3.144 -0.149 1.00 0.00 H ATOM 293 HB3 LEU A 655 -7.040 1.598 0.638 1.00 0.00 H ATOM 294 HG LEU A 655 -6.133 4.128 2.012 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.800 2.722 2.035 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.442 4.243 1.218 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.367 4.149 2.977 1.00 0.00 H ATOM 298 HD21 LEU A 655 -7.022 2.525 3.974 1.00 0.00 H ATOM 299 HD22 LEU A 655 -5.331 2.610 3.480 1.00 0.00 H ATOM 300 HD23 LEU A 655 -6.362 1.314 2.874 1.00 0.00 H ATOM 301 N LEU A 656 -5.030 1.588 -1.947 1.00 0.00 N ATOM 302 CA LEU A 656 -4.972 0.743 -3.134 1.00 0.00 C ATOM 303 C LEU A 656 -3.601 0.086 -3.268 1.00 0.00 C ATOM 304 O LEU A 656 -3.493 -1.071 -3.676 1.00 0.00 O ATOM 305 CB LEU A 656 -5.280 1.566 -4.386 1.00 0.00 C ATOM 306 CG LEU A 656 -6.757 1.863 -4.647 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.911 2.794 -5.839 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.528 0.571 -4.874 1.00 0.00 C ATOM 309 H LEU A 656 -5.168 2.552 -2.054 1.00 0.00 H ATOM 310 HA LEU A 656 -5.719 -0.030 -3.028 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.764 2.510 -4.296 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.894 1.027 -5.239 1.00 0.00 H ATOM 313 HG LEU A 656 -7.177 2.357 -3.782 1.00 0.00 H ATOM 314 HD11 LEU A 656 -6.248 3.638 -5.725 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.932 3.143 -5.894 1.00 0.00 H ATOM 316 HD13 LEU A 656 -6.665 2.262 -6.746 1.00 0.00 H ATOM 317 HD21 LEU A 656 -8.363 0.526 -4.190 1.00 0.00 H ATOM 318 HD22 LEU A 656 -6.876 -0.273 -4.702 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.893 0.543 -5.890 1.00 0.00 H ATOM 320 N LEU A 657 -2.558 0.831 -2.921 1.00 0.00 N ATOM 321 CA LEU A 657 -1.193 0.320 -3.000 1.00 0.00 C ATOM 322 C LEU A 657 -1.023 -0.917 -2.123 1.00 0.00 C ATOM 323 O LEU A 657 -0.549 -1.956 -2.584 1.00 0.00 O ATOM 324 CB LEU A 657 -0.198 1.401 -2.575 1.00 0.00 C ATOM 325 CG LEU A 657 0.147 2.450 -3.633 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.800 3.663 -2.990 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.056 1.853 -4.698 1.00 0.00 C ATOM 328 H LEU A 657 -2.707 1.745 -2.603 1.00 0.00 H ATOM 329 HA LEU A 657 -1.001 0.048 -4.027 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.614 1.916 -1.722 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.719 0.909 -2.284 1.00 0.00 H ATOM 332 HG LEU A 657 -0.764 2.778 -4.115 1.00 0.00 H ATOM 333 HD11 LEU A 657 0.392 3.810 -2.001 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.607 4.538 -3.593 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.866 3.502 -2.919 1.00 0.00 H ATOM 336 HD21 LEU A 657 2.064 2.212 -4.551 1.00 0.00 H ATOM 337 HD22 LEU A 657 0.707 2.151 -5.676 1.00 0.00 H ATOM 338 HD23 LEU A 657 1.042 0.777 -4.621 1.00 0.00 H ATOM 339 N LEU A 658 -1.414 -0.798 -0.859 1.00 0.00 N ATOM 340 CA LEU A 658 -1.308 -1.908 0.082 1.00 0.00 C ATOM 341 C LEU A 658 -2.091 -3.119 -0.413 1.00 0.00 C ATOM 342 O LEU A 658 -1.624 -4.254 -0.320 1.00 0.00 O ATOM 343 CB LEU A 658 -1.818 -1.484 1.460 1.00 0.00 C ATOM 344 CG LEU A 658 -0.838 -0.689 2.324 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.579 0.061 3.420 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.214 -1.612 2.923 1.00 0.00 C ATOM 347 H LEU A 658 -1.784 0.055 -0.551 1.00 0.00 H ATOM 348 HA LEU A 658 -0.264 -2.176 0.160 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.698 -0.876 1.314 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.087 -2.380 2.002 1.00 0.00 H ATOM 351 HG LEU A 658 -0.332 0.039 1.705 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.431 1.122 3.292 1.00 0.00 H ATOM 353 HD12 LEU A 658 -1.198 -0.242 4.384 1.00 0.00 H ATOM 354 HD13 LEU A 658 -2.633 -0.167 3.362 1.00 0.00 H ATOM 355 HD21 LEU A 658 1.095 -1.039 3.172 1.00 0.00 H ATOM 356 HD22 LEU A 658 0.472 -2.377 2.206 1.00 0.00 H ATOM 357 HD23 LEU A 658 -0.180 -2.073 3.817 1.00 0.00 H ATOM 358 N VAL A 659 -3.285 -2.869 -0.942 1.00 0.00 N ATOM 359 CA VAL A 659 -4.133 -3.939 -1.455 1.00 0.00 C ATOM 360 C VAL A 659 -3.479 -4.636 -2.643 1.00 0.00 C ATOM 361 O VAL A 659 -3.611 -5.848 -2.815 1.00 0.00 O ATOM 362 CB VAL A 659 -5.513 -3.405 -1.883 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.385 -4.537 -2.403 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.189 -2.690 -0.723 1.00 0.00 C ATOM 365 H VAL A 659 -3.603 -1.944 -0.989 1.00 0.00 H ATOM 366 HA VAL A 659 -4.278 -4.659 -0.663 1.00 0.00 H ATOM 367 HB VAL A 659 -5.369 -2.694 -2.683 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.188 -4.689 -3.454 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.163 -5.443 -1.859 1.00 0.00 H ATOM 370 HG13 VAL A 659 -7.426 -4.281 -2.267 1.00 0.00 H ATOM 371 HG21 VAL A 659 -6.485 -1.699 -1.036 1.00 0.00 H ATOM 372 HG22 VAL A 659 -7.063 -3.246 -0.417 1.00 0.00 H ATOM 373 HG23 VAL A 659 -5.501 -2.615 0.105 1.00 0.00 H ATOM 374 N VAL A 660 -2.773 -3.862 -3.461 1.00 0.00 N ATOM 375 CA VAL A 660 -2.096 -4.405 -4.633 1.00 0.00 C ATOM 376 C VAL A 660 -0.974 -5.355 -4.229 1.00 0.00 C ATOM 377 O VAL A 660 -0.821 -6.432 -4.803 1.00 0.00 O ATOM 378 CB VAL A 660 -1.513 -3.285 -5.514 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.668 -3.871 -6.634 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.628 -2.415 -6.076 1.00 0.00 C ATOM 381 H VAL A 660 -2.704 -2.903 -3.271 1.00 0.00 H ATOM 382 HA VAL A 660 -2.824 -4.951 -5.215 1.00 0.00 H ATOM 383 HB VAL A 660 -0.877 -2.665 -4.899 1.00 0.00 H ATOM 384 HG11 VAL A 660 -1.207 -4.679 -7.106 1.00 0.00 H ATOM 385 HG12 VAL A 660 -0.454 -3.104 -7.364 1.00 0.00 H ATOM 386 HG13 VAL A 660 0.259 -4.248 -6.226 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.455 -1.386 -5.800 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.645 -2.501 -7.153 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.576 -2.741 -5.675 1.00 0.00 H ATOM 390 N ALA A 661 -0.190 -4.947 -3.236 1.00 0.00 N ATOM 391 CA ALA A 661 0.917 -5.762 -2.752 1.00 0.00 C ATOM 392 C ALA A 661 0.419 -7.093 -2.200 1.00 0.00 C ATOM 393 O ALA A 661 0.976 -8.150 -2.502 1.00 0.00 O ATOM 394 CB ALA A 661 1.703 -5.008 -1.689 1.00 0.00 C ATOM 395 H ALA A 661 -0.362 -4.078 -2.817 1.00 0.00 H ATOM 396 HA ALA A 661 1.579 -5.954 -3.585 1.00 0.00 H ATOM 397 HB1 ALA A 661 2.544 -4.511 -2.150 1.00 0.00 H ATOM 398 HB2 ALA A 661 1.063 -4.275 -1.221 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.059 -5.704 -0.945 1.00 0.00 H ATOM 400 N LEU A 662 -0.632 -7.036 -1.390 1.00 0.00 N ATOM 401 CA LEU A 662 -1.205 -8.238 -0.795 1.00 0.00 C ATOM 402 C LEU A 662 -1.682 -9.206 -1.873 1.00 0.00 C ATOM 403 O LEU A 662 -1.346 -10.389 -1.853 1.00 0.00 O ATOM 404 CB LEU A 662 -2.369 -7.869 0.127 1.00 0.00 C ATOM 405 CG LEU A 662 -1.990 -7.375 1.523 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.195 -6.759 2.217 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.417 -8.514 2.354 1.00 0.00 C ATOM 408 H LEU A 662 -1.033 -6.166 -1.187 1.00 0.00 H ATOM 409 HA LEU A 662 -0.434 -8.719 -0.212 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.939 -7.090 -0.356 1.00 0.00 H ATOM 411 HB3 LEU A 662 -2.989 -8.747 0.242 1.00 0.00 H ATOM 412 HG LEU A 662 -1.230 -6.611 1.433 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.111 -5.683 2.196 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.232 -7.098 3.242 1.00 0.00 H ATOM 415 HD13 LEU A 662 -4.097 -7.061 1.706 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.818 -8.108 3.156 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.802 -9.143 1.728 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.225 -9.098 2.769 1.00 0.00 H ATOM 419 N GLY A 663 -2.467 -8.693 -2.816 1.00 0.00 N ATOM 420 CA GLY A 663 -2.975 -9.525 -3.891 1.00 0.00 C ATOM 421 C GLY A 663 -1.870 -10.234 -4.648 1.00 0.00 C ATOM 422 O GLY A 663 -1.940 -11.443 -4.874 1.00 0.00 O ATOM 423 H GLY A 663 -2.702 -7.742 -2.781 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.644 -10.263 -3.475 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.527 -8.903 -4.582 1.00 0.00 H ATOM 426 N ILE A 664 -0.848 -9.482 -5.042 1.00 0.00 N ATOM 427 CA ILE A 664 0.276 -10.047 -5.778 1.00 0.00 C ATOM 428 C ILE A 664 0.945 -11.166 -4.987 1.00 0.00 C ATOM 429 O ILE A 664 1.250 -12.227 -5.529 1.00 0.00 O ATOM 430 CB ILE A 664 1.327 -8.972 -6.113 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.698 -7.858 -6.952 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.506 -9.594 -6.846 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.399 -6.525 -6.810 1.00 0.00 C ATOM 434 H ILE A 664 -0.849 -8.525 -4.831 1.00 0.00 H ATOM 435 HA ILE A 664 -0.103 -10.453 -6.705 1.00 0.00 H ATOM 436 HB ILE A 664 1.690 -8.554 -5.187 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.729 -8.138 -7.993 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.331 -7.726 -6.650 1.00 0.00 H ATOM 439 HG21 ILE A 664 2.641 -9.098 -7.796 1.00 0.00 H ATOM 440 HG22 ILE A 664 3.400 -9.480 -6.251 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.314 -10.643 -7.012 1.00 0.00 H ATOM 442 HD11 ILE A 664 2.445 -6.640 -7.054 1.00 0.00 H ATOM 443 HD12 ILE A 664 0.949 -5.807 -7.479 1.00 0.00 H ATOM 444 HD13 ILE A 664 1.305 -6.176 -5.792 1.00 0.00 H ATOM 445 N GLY A 665 1.169 -10.921 -3.699 1.00 0.00 N ATOM 446 CA GLY A 665 1.799 -11.918 -2.853 1.00 0.00 C ATOM 447 C GLY A 665 1.059 -13.240 -2.866 1.00 0.00 C ATOM 448 O GLY A 665 1.656 -14.293 -3.095 1.00 0.00 O ATOM 449 H GLY A 665 0.905 -10.056 -3.321 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.810 -12.079 -3.197 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.830 -11.545 -1.839 1.00 0.00 H ATOM 452 N LEU A 666 -0.245 -13.189 -2.617 1.00 0.00 N ATOM 453 CA LEU A 666 -1.069 -14.393 -2.599 1.00 0.00 C ATOM 454 C LEU A 666 -1.189 -14.991 -3.997 1.00 0.00 C ATOM 455 O LEU A 666 -1.240 -16.211 -4.159 1.00 0.00 O ATOM 456 CB LEU A 666 -2.459 -14.075 -2.047 1.00 0.00 C ATOM 457 CG LEU A 666 -2.498 -13.291 -0.735 1.00 0.00 C ATOM 458 CD1 LEU A 666 -3.918 -13.219 -0.197 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.569 -13.923 0.291 1.00 0.00 C ATOM 460 H LEU A 666 -0.665 -12.321 -2.441 1.00 0.00 H ATOM 461 HA LEU A 666 -0.589 -15.112 -1.952 1.00 0.00 H ATOM 462 HB2 LEU A 666 -2.987 -13.499 -2.791 1.00 0.00 H ATOM 463 HB3 LEU A 666 -2.974 -15.012 -1.889 1.00 0.00 H ATOM 464 HG LEU A 666 -2.159 -12.280 -0.916 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.437 -12.393 -0.659 1.00 0.00 H ATOM 466 HD12 LEU A 666 -3.891 -13.075 0.873 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.435 -14.141 -0.422 1.00 0.00 H ATOM 468 HD21 LEU A 666 -0.663 -13.339 0.364 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.324 -14.930 -0.016 1.00 0.00 H ATOM 470 HD23 LEU A 666 -2.059 -13.950 1.253 1.00 0.00 H ATOM 932 N VAL B 651 7.820 8.933 -0.308 1.00 0.00 N ATOM 933 CA VAL B 651 8.415 7.814 -1.029 1.00 0.00 C ATOM 934 C VAL B 651 8.813 6.694 -0.075 1.00 0.00 C ATOM 935 O VAL B 651 8.525 5.523 -0.320 1.00 0.00 O ATOM 936 CB VAL B 651 9.655 8.257 -1.829 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.262 7.077 -2.571 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.293 9.376 -2.795 1.00 0.00 C ATOM 939 H VAL B 651 8.248 9.813 -0.355 1.00 0.00 H ATOM 940 HA VAL B 651 7.680 7.437 -1.725 1.00 0.00 H ATOM 941 HB VAL B 651 10.390 8.635 -1.134 1.00 0.00 H ATOM 942 HG11 VAL B 651 11.065 6.657 -1.982 1.00 0.00 H ATOM 943 HG12 VAL B 651 9.504 6.325 -2.735 1.00 0.00 H ATOM 944 HG13 VAL B 651 10.651 7.411 -3.522 1.00 0.00 H ATOM 945 HG21 VAL B 651 8.258 9.650 -2.656 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.922 10.234 -2.604 1.00 0.00 H ATOM 947 HG23 VAL B 651 9.444 9.038 -3.809 1.00 0.00 H ATOM 948 N GLY B 652 9.479 7.062 1.016 1.00 0.00 N ATOM 949 CA GLY B 652 9.906 6.076 1.992 1.00 0.00 C ATOM 950 C GLY B 652 8.741 5.324 2.605 1.00 0.00 C ATOM 951 O GLY B 652 8.818 4.115 2.818 1.00 0.00 O ATOM 952 H GLY B 652 9.682 8.010 1.159 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.564 5.369 1.509 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.450 6.578 2.779 1.00 0.00 H ATOM 955 N ALA B 653 7.660 6.042 2.890 1.00 0.00 N ATOM 956 CA ALA B 653 6.474 5.436 3.482 1.00 0.00 C ATOM 957 C ALA B 653 5.739 4.566 2.468 1.00 0.00 C ATOM 958 O ALA B 653 5.339 3.441 2.774 1.00 0.00 O ATOM 959 CB ALA B 653 5.547 6.511 4.028 1.00 0.00 C ATOM 960 H ALA B 653 7.660 7.003 2.697 1.00 0.00 H ATOM 961 HA ALA B 653 6.793 4.817 4.308 1.00 0.00 H ATOM 962 HB1 ALA B 653 5.214 7.143 3.217 1.00 0.00 H ATOM 963 HB2 ALA B 653 4.694 6.046 4.498 1.00 0.00 H ATOM 964 HB3 ALA B 653 6.078 7.109 4.754 1.00 0.00 H ATOM 965 N LEU B 654 5.563 5.092 1.261 1.00 0.00 N ATOM 966 CA LEU B 654 4.875 4.363 0.202 1.00 0.00 C ATOM 967 C LEU B 654 5.577 3.042 -0.096 1.00 0.00 C ATOM 968 O LEU B 654 4.938 1.992 -0.179 1.00 0.00 O ATOM 969 CB LEU B 654 4.805 5.214 -1.068 1.00 0.00 C ATOM 970 CG LEU B 654 3.883 6.432 -1.009 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.314 7.477 -2.026 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.438 6.019 -1.246 1.00 0.00 C ATOM 973 H LEU B 654 5.904 5.991 1.077 1.00 0.00 H ATOM 974 HA LEU B 654 3.871 4.155 0.541 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.802 5.564 -1.286 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.465 4.578 -1.873 1.00 0.00 H ATOM 977 HG LEU B 654 3.948 6.878 -0.026 1.00 0.00 H ATOM 978 HD11 LEU B 654 5.205 7.975 -1.675 1.00 0.00 H ATOM 979 HD12 LEU B 654 3.524 8.201 -2.156 1.00 0.00 H ATOM 980 HD13 LEU B 654 4.519 6.996 -2.972 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.780 6.817 -0.935 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.219 5.129 -0.674 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.288 5.818 -2.296 1.00 0.00 H ATOM 984 N LEU B 655 6.895 3.101 -0.253 1.00 0.00 N ATOM 985 CA LEU B 655 7.685 1.909 -0.539 1.00 0.00 C ATOM 986 C LEU B 655 7.578 0.899 0.599 1.00 0.00 C ATOM 987 O LEU B 655 7.369 -0.293 0.368 1.00 0.00 O ATOM 988 CB LEU B 655 9.150 2.286 -0.766 1.00 0.00 C ATOM 989 CG LEU B 655 9.460 3.021 -2.070 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.941 3.353 -2.157 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.027 2.187 -3.268 1.00 0.00 C ATOM 992 H LEU B 655 7.348 3.966 -0.176 1.00 0.00 H ATOM 993 HA LEU B 655 7.294 1.460 -1.440 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.458 2.920 0.052 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.731 1.375 -0.752 1.00 0.00 H ATOM 996 HG LEU B 655 8.908 3.951 -2.092 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.132 3.916 -3.058 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.515 2.438 -2.176 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.230 3.940 -1.297 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.433 2.618 -4.171 1.00 0.00 H ATOM 1001 HD22 LEU B 655 7.949 2.176 -3.327 1.00 0.00 H ATOM 1002 HD23 LEU B 655 9.393 1.178 -3.154 1.00 0.00 H ATOM 1003 N LEU B 656 7.722 1.383 1.828 1.00 0.00 N ATOM 1004 CA LEU B 656 7.639 0.523 3.003 1.00 0.00 C ATOM 1005 C LEU B 656 6.251 -0.095 3.129 1.00 0.00 C ATOM 1006 O LEU B 656 6.108 -1.255 3.519 1.00 0.00 O ATOM 1007 CB LEU B 656 7.972 1.319 4.266 1.00 0.00 C ATOM 1008 CG LEU B 656 9.458 1.560 4.535 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.642 2.465 5.744 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.184 0.239 4.741 1.00 0.00 C ATOM 1011 H LEU B 656 7.887 2.341 1.948 1.00 0.00 H ATOM 1012 HA LEU B 656 8.363 -0.269 2.885 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.490 2.281 4.187 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.565 0.783 5.111 1.00 0.00 H ATOM 1015 HG LEU B 656 9.897 2.055 3.679 1.00 0.00 H ATOM 1016 HD11 LEU B 656 9.660 1.867 6.642 1.00 0.00 H ATOM 1017 HD12 LEU B 656 8.823 3.167 5.795 1.00 0.00 H ATOM 1018 HD13 LEU B 656 10.573 3.005 5.651 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.792 0.298 5.632 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.816 0.039 3.887 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.462 -0.556 4.849 1.00 0.00 H ATOM 1022 N LEU B 657 5.229 0.686 2.796 1.00 0.00 N ATOM 1023 CA LEU B 657 3.850 0.214 2.870 1.00 0.00 C ATOM 1024 C LEU B 657 3.644 -1.007 1.980 1.00 0.00 C ATOM 1025 O LEU B 657 3.140 -2.038 2.428 1.00 0.00 O ATOM 1026 CB LEU B 657 2.887 1.329 2.457 1.00 0.00 C ATOM 1027 CG LEU B 657 2.573 2.375 3.527 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.981 3.625 2.894 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.623 1.803 4.569 1.00 0.00 C ATOM 1030 H LEU B 657 5.405 1.600 2.493 1.00 0.00 H ATOM 1031 HA LEU B 657 3.649 -0.063 3.894 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.318 1.841 1.610 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.956 0.867 2.160 1.00 0.00 H ATOM 1034 HG LEU B 657 3.489 2.656 4.027 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.358 3.345 2.059 1.00 0.00 H ATOM 1036 HD12 LEU B 657 2.779 4.266 2.549 1.00 0.00 H ATOM 1037 HD13 LEU B 657 1.388 4.153 3.626 1.00 0.00 H ATOM 1038 HD21 LEU B 657 1.980 2.055 5.557 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.581 0.728 4.466 1.00 0.00 H ATOM 1040 HD23 LEU B 657 0.637 2.218 4.425 1.00 0.00 H ATOM 1041 N LEU B 658 4.038 -0.886 0.717 1.00 0.00 N ATOM 1042 CA LEU B 658 3.898 -1.981 -0.237 1.00 0.00 C ATOM 1043 C LEU B 658 4.647 -3.220 0.244 1.00 0.00 C ATOM 1044 O LEU B 658 4.144 -4.340 0.144 1.00 0.00 O ATOM 1045 CB LEU B 658 4.421 -1.557 -1.611 1.00 0.00 C ATOM 1046 CG LEU B 658 3.465 -0.722 -2.464 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.228 0.018 -3.551 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.385 -1.604 -3.073 1.00 0.00 C ATOM 1049 H LEU B 658 4.432 -0.040 0.417 1.00 0.00 H ATOM 1050 HA LEU B 658 2.848 -2.218 -0.317 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.319 -0.978 -1.459 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.662 -2.454 -2.163 1.00 0.00 H ATOM 1053 HG LEU B 658 2.982 0.014 -1.836 1.00 0.00 H ATOM 1054 HD11 LEU B 658 4.063 1.079 -3.448 1.00 0.00 H ATOM 1055 HD12 LEU B 658 3.880 -0.308 -4.520 1.00 0.00 H ATOM 1056 HD13 LEU B 658 5.283 -0.194 -3.458 1.00 0.00 H ATOM 1057 HD21 LEU B 658 2.762 -2.062 -3.976 1.00 0.00 H ATOM 1058 HD22 LEU B 658 1.519 -1.003 -3.309 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.108 -2.374 -2.368 1.00 0.00 H ATOM 1060 N VAL B 659 5.850 -3.012 0.769 1.00 0.00 N ATOM 1061 CA VAL B 659 6.667 -4.111 1.269 1.00 0.00 C ATOM 1062 C VAL B 659 5.999 -4.797 2.455 1.00 0.00 C ATOM 1063 O VAL B 659 6.095 -6.013 2.618 1.00 0.00 O ATOM 1064 CB VAL B 659 8.065 -3.624 1.692 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.906 -4.788 2.195 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.756 -2.917 0.536 1.00 0.00 C ATOM 1067 H VAL B 659 6.197 -2.097 0.822 1.00 0.00 H ATOM 1068 HA VAL B 659 6.785 -4.829 0.470 1.00 0.00 H ATOM 1069 HB VAL B 659 7.949 -2.918 2.501 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.950 -4.589 1.996 1.00 0.00 H ATOM 1071 HG12 VAL B 659 8.757 -4.907 3.258 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.610 -5.693 1.686 1.00 0.00 H ATOM 1073 HG21 VAL B 659 9.115 -1.954 0.867 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.589 -3.514 0.194 1.00 0.00 H ATOM 1075 HG23 VAL B 659 8.055 -2.782 -0.274 1.00 0.00 H ATOM 1076 N VAL B 660 5.319 -4.008 3.282 1.00 0.00 N ATOM 1077 CA VAL B 660 4.633 -4.539 4.453 1.00 0.00 C ATOM 1078 C VAL B 660 3.485 -5.457 4.049 1.00 0.00 C ATOM 1079 O VAL B 660 3.306 -6.533 4.619 1.00 0.00 O ATOM 1080 CB VAL B 660 4.082 -3.408 5.342 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.207 -3.976 6.448 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.222 -2.584 5.922 1.00 0.00 C ATOM 1083 H VAL B 660 5.278 -3.046 3.099 1.00 0.00 H ATOM 1084 HA VAL B 660 5.348 -5.106 5.031 1.00 0.00 H ATOM 1085 HB VAL B 660 3.473 -2.760 4.728 1.00 0.00 H ATOM 1086 HG11 VAL B 660 3.694 -4.834 6.888 1.00 0.00 H ATOM 1087 HG12 VAL B 660 3.049 -3.222 7.206 1.00 0.00 H ATOM 1088 HG13 VAL B 660 2.255 -4.276 6.036 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.043 -1.537 5.727 1.00 0.00 H ATOM 1090 HG22 VAL B 660 5.278 -2.747 6.989 1.00 0.00 H ATOM 1091 HG23 VAL B 660 6.152 -2.882 5.463 1.00 0.00 H ATOM 1092 N ALA B 661 2.710 -5.025 3.059 1.00 0.00 N ATOM 1093 CA ALA B 661 1.580 -5.809 2.576 1.00 0.00 C ATOM 1094 C ALA B 661 2.043 -7.148 2.010 1.00 0.00 C ATOM 1095 O ALA B 661 1.460 -8.192 2.303 1.00 0.00 O ATOM 1096 CB ALA B 661 0.807 -5.028 1.523 1.00 0.00 C ATOM 1097 H ALA B 661 2.903 -4.159 2.644 1.00 0.00 H ATOM 1098 HA ALA B 661 0.919 -5.992 3.411 1.00 0.00 H ATOM 1099 HB1 ALA B 661 -0.152 -4.736 1.926 1.00 0.00 H ATOM 1100 HB2 ALA B 661 1.366 -4.147 1.247 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.658 -5.648 0.652 1.00 0.00 H ATOM 1102 N LEU B 662 3.093 -7.110 1.197 1.00 0.00 N ATOM 1103 CA LEU B 662 3.635 -8.320 0.589 1.00 0.00 C ATOM 1104 C LEU B 662 4.103 -9.303 1.657 1.00 0.00 C ATOM 1105 O LEU B 662 3.745 -10.480 1.632 1.00 0.00 O ATOM 1106 CB LEU B 662 4.796 -7.971 -0.343 1.00 0.00 C ATOM 1107 CG LEU B 662 4.411 -7.462 -1.733 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.615 -6.844 -2.427 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.830 -8.590 -2.572 1.00 0.00 C ATOM 1110 H LEU B 662 3.516 -6.248 1.001 1.00 0.00 H ATOM 1111 HA LEU B 662 2.847 -8.782 0.013 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.387 -7.206 0.137 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.396 -8.861 -0.470 1.00 0.00 H ATOM 1114 HG LEU B 662 3.655 -6.695 -1.632 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.347 -7.611 -2.629 1.00 0.00 H ATOM 1116 HD12 LEU B 662 6.050 -6.089 -1.789 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.301 -6.392 -3.357 1.00 0.00 H ATOM 1118 HD21 LEU B 662 4.630 -9.110 -3.078 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.148 -8.181 -3.303 1.00 0.00 H ATOM 1120 HD23 LEU B 662 3.301 -9.280 -1.931 1.00 0.00 H