ATOM 213 N MET A 650 -4.275 10.949 -2.002 1.00 0.00 N ATOM 214 CA MET A 650 -3.210 10.267 -1.276 1.00 0.00 C ATOM 215 C MET A 650 -3.738 9.011 -0.590 1.00 0.00 C ATOM 216 O MET A 650 -3.111 7.953 -0.642 1.00 0.00 O ATOM 217 CB MET A 650 -2.588 11.205 -0.239 1.00 0.00 C ATOM 218 CG MET A 650 -1.890 12.409 -0.850 1.00 0.00 C ATOM 219 SD MET A 650 -0.585 11.943 -2.004 1.00 0.00 S ATOM 220 CE MET A 650 0.303 10.726 -1.036 1.00 0.00 C ATOM 221 H MET A 650 -4.555 11.842 -1.711 1.00 0.00 H ATOM 222 HA MET A 650 -2.452 9.982 -1.990 1.00 0.00 H ATOM 223 HB2 MET A 650 -3.367 11.562 0.418 1.00 0.00 H ATOM 224 HB3 MET A 650 -1.864 10.652 0.341 1.00 0.00 H ATOM 225 HG2 MET A 650 -2.621 13.003 -1.378 1.00 0.00 H ATOM 226 HG3 MET A 650 -1.457 12.998 -0.055 1.00 0.00 H ATOM 227 HE1 MET A 650 1.292 10.590 -1.448 1.00 0.00 H ATOM 228 HE2 MET A 650 0.382 11.066 -0.014 1.00 0.00 H ATOM 229 HE3 MET A 650 -0.230 9.786 -1.063 1.00 0.00 H ATOM 230 N VAL A 651 -4.895 9.135 0.053 1.00 0.00 N ATOM 231 CA VAL A 651 -5.508 8.009 0.748 1.00 0.00 C ATOM 232 C VAL A 651 -5.893 6.903 -0.229 1.00 0.00 C ATOM 233 O VAL A 651 -5.642 5.725 0.021 1.00 0.00 O ATOM 234 CB VAL A 651 -6.761 8.447 1.530 1.00 0.00 C ATOM 235 CG1 VAL A 651 -7.392 7.257 2.236 1.00 0.00 C ATOM 236 CG2 VAL A 651 -6.411 9.544 2.524 1.00 0.00 C ATOM 237 H VAL A 651 -5.348 10.004 0.058 1.00 0.00 H ATOM 238 HA VAL A 651 -4.788 7.620 1.452 1.00 0.00 H ATOM 239 HB VAL A 651 -7.479 8.843 0.827 1.00 0.00 H ATOM 240 HG11 VAL A 651 -6.640 6.501 2.410 1.00 0.00 H ATOM 241 HG12 VAL A 651 -7.807 7.578 3.181 1.00 0.00 H ATOM 242 HG13 VAL A 651 -8.178 6.847 1.618 1.00 0.00 H ATOM 243 HG21 VAL A 651 -7.023 10.412 2.331 1.00 0.00 H ATOM 244 HG22 VAL A 651 -6.594 9.191 3.529 1.00 0.00 H ATOM 245 HG23 VAL A 651 -5.369 9.807 2.419 1.00 0.00 H ATOM 246 N GLY A 652 -6.504 7.292 -1.344 1.00 0.00 N ATOM 247 CA GLY A 652 -6.913 6.322 -2.342 1.00 0.00 C ATOM 248 C GLY A 652 -5.746 5.519 -2.884 1.00 0.00 C ATOM 249 O GLY A 652 -5.854 4.309 -3.079 1.00 0.00 O ATOM 250 H GLY A 652 -6.678 8.246 -1.490 1.00 0.00 H ATOM 251 HA2 GLY A 652 -7.627 5.645 -1.899 1.00 0.00 H ATOM 252 HA3 GLY A 652 -7.387 6.843 -3.161 1.00 0.00 H ATOM 253 N ALA A 653 -4.628 6.195 -3.128 1.00 0.00 N ATOM 254 CA ALA A 653 -3.437 5.537 -3.650 1.00 0.00 C ATOM 255 C ALA A 653 -2.777 4.671 -2.583 1.00 0.00 C ATOM 256 O ALA A 653 -2.379 3.536 -2.849 1.00 0.00 O ATOM 257 CB ALA A 653 -2.452 6.570 -4.177 1.00 0.00 C ATOM 258 H ALA A 653 -4.604 7.159 -2.952 1.00 0.00 H ATOM 259 HA ALA A 653 -3.738 4.908 -4.475 1.00 0.00 H ATOM 260 HB1 ALA A 653 -1.601 6.065 -4.611 1.00 0.00 H ATOM 261 HB2 ALA A 653 -2.934 7.175 -4.930 1.00 0.00 H ATOM 262 HB3 ALA A 653 -2.122 7.200 -3.365 1.00 0.00 H ATOM 263 N LEU A 654 -2.662 5.212 -1.375 1.00 0.00 N ATOM 264 CA LEU A 654 -2.049 4.488 -0.267 1.00 0.00 C ATOM 265 C LEU A 654 -2.806 3.196 0.024 1.00 0.00 C ATOM 266 O LEU A 654 -2.206 2.128 0.154 1.00 0.00 O ATOM 267 CB LEU A 654 -2.015 5.366 0.985 1.00 0.00 C ATOM 268 CG LEU A 654 -1.068 6.566 0.938 1.00 0.00 C ATOM 269 CD1 LEU A 654 -1.518 7.639 1.917 1.00 0.00 C ATOM 270 CD2 LEU A 654 0.359 6.131 1.238 1.00 0.00 C ATOM 271 H LEU A 654 -2.998 6.119 -1.224 1.00 0.00 H ATOM 272 HA LEU A 654 -1.037 4.241 -0.552 1.00 0.00 H ATOM 273 HB2 LEU A 654 -3.013 5.739 1.154 1.00 0.00 H ATOM 274 HB3 LEU A 654 -1.719 4.742 1.817 1.00 0.00 H ATOM 275 HG LEU A 654 -1.087 6.992 -0.056 1.00 0.00 H ATOM 276 HD11 LEU A 654 -2.358 8.175 1.503 1.00 0.00 H ATOM 277 HD12 LEU A 654 -0.705 8.327 2.095 1.00 0.00 H ATOM 278 HD13 LEU A 654 -1.809 7.177 2.849 1.00 0.00 H ATOM 279 HD21 LEU A 654 0.614 5.283 0.620 1.00 0.00 H ATOM 280 HD22 LEU A 654 0.440 5.856 2.279 1.00 0.00 H ATOM 281 HD23 LEU A 654 1.035 6.946 1.027 1.00 0.00 H ATOM 282 N LEU A 655 -4.126 3.299 0.124 1.00 0.00 N ATOM 283 CA LEU A 655 -4.966 2.139 0.398 1.00 0.00 C ATOM 284 C LEU A 655 -4.875 1.121 -0.734 1.00 0.00 C ATOM 285 O LEU A 655 -4.690 -0.074 -0.497 1.00 0.00 O ATOM 286 CB LEU A 655 -6.420 2.571 0.594 1.00 0.00 C ATOM 287 CG LEU A 655 -6.722 3.352 1.873 1.00 0.00 C ATOM 288 CD1 LEU A 655 -8.184 3.770 1.912 1.00 0.00 C ATOM 289 CD2 LEU A 655 -6.371 2.522 3.100 1.00 0.00 C ATOM 290 H LEU A 655 -4.547 4.177 0.012 1.00 0.00 H ATOM 291 HA LEU A 655 -4.610 1.679 1.308 1.00 0.00 H ATOM 292 HB2 LEU A 655 -6.696 3.192 -0.245 1.00 0.00 H ATOM 293 HB3 LEU A 655 -7.032 1.681 0.596 1.00 0.00 H ATOM 294 HG LEU A 655 -6.118 4.249 1.891 1.00 0.00 H ATOM 295 HD11 LEU A 655 -8.406 4.380 1.049 1.00 0.00 H ATOM 296 HD12 LEU A 655 -8.372 4.337 2.811 1.00 0.00 H ATOM 297 HD13 LEU A 655 -8.810 2.890 1.903 1.00 0.00 H ATOM 298 HD21 LEU A 655 -6.607 1.485 2.912 1.00 0.00 H ATOM 299 HD22 LEU A 655 -6.941 2.873 3.947 1.00 0.00 H ATOM 300 HD23 LEU A 655 -5.316 2.619 3.309 1.00 0.00 H ATOM 301 N LEU A 656 -5.003 1.601 -1.966 1.00 0.00 N ATOM 302 CA LEU A 656 -4.932 0.734 -3.137 1.00 0.00 C ATOM 303 C LEU A 656 -3.565 0.065 -3.238 1.00 0.00 C ATOM 304 O LEU A 656 -3.459 -1.104 -3.609 1.00 0.00 O ATOM 305 CB LEU A 656 -5.215 1.536 -4.408 1.00 0.00 C ATOM 306 CG LEU A 656 -6.687 1.821 -4.708 1.00 0.00 C ATOM 307 CD1 LEU A 656 -6.815 2.872 -5.800 1.00 0.00 C ATOM 308 CD2 LEU A 656 -7.407 0.542 -5.109 1.00 0.00 C ATOM 309 H LEU A 656 -5.148 2.562 -2.093 1.00 0.00 H ATOM 310 HA LEU A 656 -5.686 -0.031 -3.028 1.00 0.00 H ATOM 311 HB2 LEU A 656 -4.706 2.483 -4.322 1.00 0.00 H ATOM 312 HB3 LEU A 656 -4.807 0.985 -5.244 1.00 0.00 H ATOM 313 HG LEU A 656 -7.161 2.208 -3.816 1.00 0.00 H ATOM 314 HD11 LEU A 656 -7.430 3.686 -5.446 1.00 0.00 H ATOM 315 HD12 LEU A 656 -7.272 2.430 -6.673 1.00 0.00 H ATOM 316 HD13 LEU A 656 -5.835 3.246 -6.057 1.00 0.00 H ATOM 317 HD21 LEU A 656 -6.828 0.024 -5.859 1.00 0.00 H ATOM 318 HD22 LEU A 656 -8.380 0.788 -5.512 1.00 0.00 H ATOM 319 HD23 LEU A 656 -7.525 -0.091 -4.243 1.00 0.00 H ATOM 320 N LEU A 657 -2.520 0.814 -2.903 1.00 0.00 N ATOM 321 CA LEU A 657 -1.158 0.294 -2.953 1.00 0.00 C ATOM 322 C LEU A 657 -1.010 -0.932 -2.057 1.00 0.00 C ATOM 323 O LEU A 657 -0.539 -1.982 -2.496 1.00 0.00 O ATOM 324 CB LEU A 657 -0.162 1.374 -2.528 1.00 0.00 C ATOM 325 CG LEU A 657 0.216 2.398 -3.599 1.00 0.00 C ATOM 326 CD1 LEU A 657 0.819 3.640 -2.961 1.00 0.00 C ATOM 327 CD2 LEU A 657 1.184 1.787 -4.602 1.00 0.00 C ATOM 328 H LEU A 657 -2.666 1.739 -2.614 1.00 0.00 H ATOM 329 HA LEU A 657 -0.951 0.006 -3.973 1.00 0.00 H ATOM 330 HB2 LEU A 657 -0.591 1.910 -1.695 1.00 0.00 H ATOM 331 HB3 LEU A 657 0.744 0.880 -2.206 1.00 0.00 H ATOM 332 HG LEU A 657 -0.676 2.697 -4.132 1.00 0.00 H ATOM 333 HD11 LEU A 657 1.080 3.427 -1.935 1.00 0.00 H ATOM 334 HD12 LEU A 657 0.100 4.445 -2.991 1.00 0.00 H ATOM 335 HD13 LEU A 657 1.706 3.929 -3.506 1.00 0.00 H ATOM 336 HD21 LEU A 657 1.208 0.715 -4.472 1.00 0.00 H ATOM 337 HD22 LEU A 657 2.173 2.191 -4.440 1.00 0.00 H ATOM 338 HD23 LEU A 657 0.858 2.022 -5.604 1.00 0.00 H ATOM 339 N LEU A 658 -1.416 -0.791 -0.800 1.00 0.00 N ATOM 340 CA LEU A 658 -1.331 -1.888 0.159 1.00 0.00 C ATOM 341 C LEU A 658 -2.115 -3.101 -0.331 1.00 0.00 C ATOM 342 O LEU A 658 -1.664 -4.239 -0.201 1.00 0.00 O ATOM 343 CB LEU A 658 -1.860 -1.441 1.523 1.00 0.00 C ATOM 344 CG LEU A 658 -0.885 -0.649 2.395 1.00 0.00 C ATOM 345 CD1 LEU A 658 -1.634 0.111 3.478 1.00 0.00 C ATOM 346 CD2 LEU A 658 0.153 -1.576 3.011 1.00 0.00 C ATOM 347 H LEU A 658 -1.783 0.069 -0.508 1.00 0.00 H ATOM 348 HA LEU A 658 -0.292 -2.162 0.257 1.00 0.00 H ATOM 349 HB2 LEU A 658 -2.729 -0.823 1.354 1.00 0.00 H ATOM 350 HB3 LEU A 658 -2.151 -2.327 2.070 1.00 0.00 H ATOM 351 HG LEU A 658 -0.366 0.073 1.779 1.00 0.00 H ATOM 352 HD11 LEU A 658 -1.258 -0.180 4.447 1.00 0.00 H ATOM 353 HD12 LEU A 658 -2.687 -0.119 3.417 1.00 0.00 H ATOM 354 HD13 LEU A 658 -1.489 1.172 3.339 1.00 0.00 H ATOM 355 HD21 LEU A 658 -0.218 -1.956 3.951 1.00 0.00 H ATOM 356 HD22 LEU A 658 1.069 -1.029 3.180 1.00 0.00 H ATOM 357 HD23 LEU A 658 0.343 -2.400 2.339 1.00 0.00 H ATOM 358 N VAL A 659 -3.292 -2.850 -0.897 1.00 0.00 N ATOM 359 CA VAL A 659 -4.138 -3.922 -1.409 1.00 0.00 C ATOM 360 C VAL A 659 -3.474 -4.630 -2.585 1.00 0.00 C ATOM 361 O VAL A 659 -3.602 -5.844 -2.744 1.00 0.00 O ATOM 362 CB VAL A 659 -5.512 -3.387 -1.855 1.00 0.00 C ATOM 363 CG1 VAL A 659 -6.382 -4.521 -2.375 1.00 0.00 C ATOM 364 CG2 VAL A 659 -6.198 -2.660 -0.708 1.00 0.00 C ATOM 365 H VAL A 659 -3.598 -1.922 -0.972 1.00 0.00 H ATOM 366 HA VAL A 659 -4.293 -4.634 -0.613 1.00 0.00 H ATOM 367 HB VAL A 659 -5.358 -2.683 -2.659 1.00 0.00 H ATOM 368 HG11 VAL A 659 -6.033 -4.823 -3.352 1.00 0.00 H ATOM 369 HG12 VAL A 659 -6.327 -5.359 -1.696 1.00 0.00 H ATOM 370 HG13 VAL A 659 -7.406 -4.184 -2.449 1.00 0.00 H ATOM 371 HG21 VAL A 659 -5.523 -2.599 0.133 1.00 0.00 H ATOM 372 HG22 VAL A 659 -6.469 -1.663 -1.025 1.00 0.00 H ATOM 373 HG23 VAL A 659 -7.087 -3.201 -0.419 1.00 0.00 H ATOM 374 N VAL A 660 -2.764 -3.864 -3.407 1.00 0.00 N ATOM 375 CA VAL A 660 -2.079 -4.419 -4.568 1.00 0.00 C ATOM 376 C VAL A 660 -0.969 -5.375 -4.146 1.00 0.00 C ATOM 377 O VAL A 660 -0.825 -6.461 -4.706 1.00 0.00 O ATOM 378 CB VAL A 660 -1.476 -3.307 -5.448 1.00 0.00 C ATOM 379 CG1 VAL A 660 -0.633 -3.907 -6.563 1.00 0.00 C ATOM 380 CG2 VAL A 660 -2.577 -2.424 -6.017 1.00 0.00 C ATOM 381 H VAL A 660 -2.699 -2.903 -3.227 1.00 0.00 H ATOM 382 HA VAL A 660 -2.804 -4.962 -5.156 1.00 0.00 H ATOM 383 HB VAL A 660 -0.835 -2.695 -4.831 1.00 0.00 H ATOM 384 HG11 VAL A 660 0.268 -4.330 -6.144 1.00 0.00 H ATOM 385 HG12 VAL A 660 -1.196 -4.680 -7.064 1.00 0.00 H ATOM 386 HG13 VAL A 660 -0.372 -3.134 -7.271 1.00 0.00 H ATOM 387 HG21 VAL A 660 -2.379 -1.394 -5.760 1.00 0.00 H ATOM 388 HG22 VAL A 660 -2.603 -2.528 -7.092 1.00 0.00 H ATOM 389 HG23 VAL A 660 -3.529 -2.723 -5.604 1.00 0.00 H ATOM 390 N ALA A 661 -0.186 -4.964 -3.153 1.00 0.00 N ATOM 391 CA ALA A 661 0.909 -5.785 -2.654 1.00 0.00 C ATOM 392 C ALA A 661 0.394 -7.104 -2.089 1.00 0.00 C ATOM 393 O ALA A 661 0.929 -8.172 -2.389 1.00 0.00 O ATOM 394 CB ALA A 661 1.697 -5.027 -1.596 1.00 0.00 C ATOM 395 H ALA A 661 -0.351 -4.088 -2.747 1.00 0.00 H ATOM 396 HA ALA A 661 1.573 -5.994 -3.481 1.00 0.00 H ATOM 397 HB1 ALA A 661 1.033 -4.364 -1.060 1.00 0.00 H ATOM 398 HB2 ALA A 661 2.140 -5.729 -0.905 1.00 0.00 H ATOM 399 HB3 ALA A 661 2.476 -4.450 -2.072 1.00 0.00 H ATOM 400 N LEU A 662 -0.648 -7.023 -1.268 1.00 0.00 N ATOM 401 CA LEU A 662 -1.236 -8.211 -0.660 1.00 0.00 C ATOM 402 C LEU A 662 -1.737 -9.179 -1.728 1.00 0.00 C ATOM 403 O LEU A 662 -1.426 -10.369 -1.697 1.00 0.00 O ATOM 404 CB LEU A 662 -2.387 -7.817 0.267 1.00 0.00 C ATOM 405 CG LEU A 662 -1.989 -7.322 1.658 1.00 0.00 C ATOM 406 CD1 LEU A 662 -3.194 -6.746 2.385 1.00 0.00 C ATOM 407 CD2 LEU A 662 -1.366 -8.451 2.467 1.00 0.00 C ATOM 408 H LEU A 662 -1.032 -6.145 -1.067 1.00 0.00 H ATOM 409 HA LEU A 662 -0.469 -8.701 -0.079 1.00 0.00 H ATOM 410 HB2 LEU A 662 -2.946 -7.030 -0.216 1.00 0.00 H ATOM 411 HB3 LEU A 662 -3.022 -8.683 0.392 1.00 0.00 H ATOM 412 HG LEU A 662 -1.253 -6.536 1.557 1.00 0.00 H ATOM 413 HD11 LEU A 662 -3.996 -7.468 2.382 1.00 0.00 H ATOM 414 HD12 LEU A 662 -3.519 -5.845 1.885 1.00 0.00 H ATOM 415 HD13 LEU A 662 -2.922 -6.513 3.404 1.00 0.00 H ATOM 416 HD21 LEU A 662 -0.579 -8.053 3.092 1.00 0.00 H ATOM 417 HD22 LEU A 662 -0.953 -9.190 1.796 1.00 0.00 H ATOM 418 HD23 LEU A 662 -2.122 -8.909 3.088 1.00 0.00 H ATOM 419 N GLY A 663 -2.514 -8.659 -2.673 1.00 0.00 N ATOM 420 CA GLY A 663 -3.043 -9.490 -3.739 1.00 0.00 C ATOM 421 C GLY A 663 -1.956 -10.237 -4.486 1.00 0.00 C ATOM 422 O GLY A 663 -2.061 -11.444 -4.703 1.00 0.00 O ATOM 423 H GLY A 663 -2.729 -7.703 -2.647 1.00 0.00 H ATOM 424 HA2 GLY A 663 -3.731 -10.205 -3.314 1.00 0.00 H ATOM 425 HA3 GLY A 663 -3.578 -8.862 -4.437 1.00 0.00 H ATOM 426 N ILE A 664 -0.912 -9.518 -4.882 1.00 0.00 N ATOM 427 CA ILE A 664 0.198 -10.120 -5.610 1.00 0.00 C ATOM 428 C ILE A 664 0.831 -11.252 -4.808 1.00 0.00 C ATOM 429 O ILE A 664 1.079 -12.337 -5.334 1.00 0.00 O ATOM 430 CB ILE A 664 1.281 -9.079 -5.949 1.00 0.00 C ATOM 431 CG1 ILE A 664 0.685 -7.948 -6.791 1.00 0.00 C ATOM 432 CG2 ILE A 664 2.439 -9.739 -6.683 1.00 0.00 C ATOM 433 CD1 ILE A 664 1.405 -6.628 -6.624 1.00 0.00 C ATOM 434 H ILE A 664 -0.886 -8.559 -4.679 1.00 0.00 H ATOM 435 HA ILE A 664 -0.190 -10.522 -6.535 1.00 0.00 H ATOM 436 HB ILE A 664 1.658 -8.670 -5.025 1.00 0.00 H ATOM 437 HG12 ILE A 664 0.731 -8.221 -7.833 1.00 0.00 H ATOM 438 HG13 ILE A 664 -0.347 -7.802 -6.505 1.00 0.00 H ATOM 439 HG21 ILE A 664 3.341 -9.634 -6.099 1.00 0.00 H ATOM 440 HG22 ILE A 664 2.223 -10.787 -6.826 1.00 0.00 H ATOM 441 HG23 ILE A 664 2.574 -9.264 -7.643 1.00 0.00 H ATOM 442 HD11 ILE A 664 1.274 -6.270 -5.614 1.00 0.00 H ATOM 443 HD12 ILE A 664 2.457 -6.763 -6.826 1.00 0.00 H ATOM 444 HD13 ILE A 664 0.996 -5.906 -7.316 1.00 0.00 H ATOM 445 N GLY A 665 1.090 -10.992 -3.530 1.00 0.00 N ATOM 446 CA GLY A 665 1.690 -11.999 -2.675 1.00 0.00 C ATOM 447 C GLY A 665 0.904 -13.295 -2.665 1.00 0.00 C ATOM 448 O GLY A 665 1.471 -14.375 -2.839 1.00 0.00 O ATOM 449 H GLY A 665 0.871 -10.109 -3.165 1.00 0.00 H ATOM 450 HA2 GLY A 665 2.692 -12.201 -3.023 1.00 0.00 H ATOM 451 HA3 GLY A 665 1.741 -11.615 -1.667 1.00 0.00 H ATOM 452 N LEU A 666 -0.404 -13.190 -2.460 1.00 0.00 N ATOM 453 CA LEU A 666 -1.270 -14.364 -2.426 1.00 0.00 C ATOM 454 C LEU A 666 -1.417 -14.972 -3.817 1.00 0.00 C ATOM 455 O LEU A 666 -1.508 -16.191 -3.967 1.00 0.00 O ATOM 456 CB LEU A 666 -2.646 -13.991 -1.872 1.00 0.00 C ATOM 457 CG LEU A 666 -2.651 -13.221 -0.551 1.00 0.00 C ATOM 458 CD1 LEU A 666 -4.067 -13.106 -0.006 1.00 0.00 C ATOM 459 CD2 LEU A 666 -1.741 -13.897 0.464 1.00 0.00 C ATOM 460 H LEU A 666 -0.798 -12.303 -2.328 1.00 0.00 H ATOM 461 HA LEU A 666 -0.814 -15.093 -1.774 1.00 0.00 H ATOM 462 HB2 LEU A 666 -3.146 -13.383 -2.610 1.00 0.00 H ATOM 463 HB3 LEU A 666 -3.202 -14.906 -1.725 1.00 0.00 H ATOM 464 HG LEU A 666 -2.278 -12.221 -0.723 1.00 0.00 H ATOM 465 HD11 LEU A 666 -4.609 -12.361 -0.569 1.00 0.00 H ATOM 466 HD12 LEU A 666 -4.030 -12.816 1.034 1.00 0.00 H ATOM 467 HD13 LEU A 666 -4.565 -14.060 -0.095 1.00 0.00 H ATOM 468 HD21 LEU A 666 -2.070 -14.914 0.621 1.00 0.00 H ATOM 469 HD22 LEU A 666 -1.781 -13.357 1.399 1.00 0.00 H ATOM 470 HD23 LEU A 666 -0.727 -13.899 0.092 1.00 0.00 H ATOM 932 N VAL B 651 7.760 9.017 -0.087 1.00 0.00 N ATOM 933 CA VAL B 651 8.340 7.893 -0.811 1.00 0.00 C ATOM 934 C VAL B 651 8.711 6.760 0.140 1.00 0.00 C ATOM 935 O VAL B 651 8.433 5.592 -0.131 1.00 0.00 O ATOM 936 CB VAL B 651 9.594 8.318 -1.598 1.00 0.00 C ATOM 937 CG1 VAL B 651 10.212 7.122 -2.306 1.00 0.00 C ATOM 938 CG2 VAL B 651 9.249 9.417 -2.593 1.00 0.00 C ATOM 939 H VAL B 651 8.238 9.873 -0.071 1.00 0.00 H ATOM 940 HA VAL B 651 7.604 7.533 -1.514 1.00 0.00 H ATOM 941 HB VAL B 651 10.318 8.709 -0.899 1.00 0.00 H ATOM 942 HG11 VAL B 651 10.593 7.431 -3.268 1.00 0.00 H ATOM 943 HG12 VAL B 651 11.020 6.728 -1.707 1.00 0.00 H ATOM 944 HG13 VAL B 651 9.460 6.359 -2.445 1.00 0.00 H ATOM 945 HG21 VAL B 651 9.894 10.267 -2.425 1.00 0.00 H ATOM 946 HG22 VAL B 651 9.392 9.050 -3.599 1.00 0.00 H ATOM 947 HG23 VAL B 651 8.220 9.713 -2.461 1.00 0.00 H ATOM 948 N GLY B 652 9.342 7.113 1.256 1.00 0.00 N ATOM 949 CA GLY B 652 9.741 6.115 2.230 1.00 0.00 C ATOM 950 C GLY B 652 8.561 5.338 2.780 1.00 0.00 C ATOM 951 O GLY B 652 8.643 4.124 2.969 1.00 0.00 O ATOM 952 H GLY B 652 9.538 8.060 1.418 1.00 0.00 H ATOM 953 HA2 GLY B 652 10.427 5.425 1.762 1.00 0.00 H ATOM 954 HA3 GLY B 652 10.244 6.608 3.049 1.00 0.00 H ATOM 955 N ALA B 653 7.462 6.038 3.038 1.00 0.00 N ATOM 956 CA ALA B 653 6.261 5.406 3.570 1.00 0.00 C ATOM 957 C ALA B 653 5.568 4.562 2.505 1.00 0.00 C ATOM 958 O ALA B 653 5.140 3.437 2.770 1.00 0.00 O ATOM 959 CB ALA B 653 5.307 6.459 4.114 1.00 0.00 C ATOM 960 H ALA B 653 7.458 7.002 2.866 1.00 0.00 H ATOM 961 HA ALA B 653 6.555 4.764 4.388 1.00 0.00 H ATOM 962 HB1 ALA B 653 4.446 5.972 4.550 1.00 0.00 H ATOM 963 HB2 ALA B 653 5.810 7.045 4.868 1.00 0.00 H ATOM 964 HB3 ALA B 653 4.987 7.104 3.310 1.00 0.00 H ATOM 965 N LEU B 654 5.460 5.110 1.300 1.00 0.00 N ATOM 966 CA LEU B 654 4.818 4.408 0.194 1.00 0.00 C ATOM 967 C LEU B 654 5.541 3.100 -0.113 1.00 0.00 C ATOM 968 O LEU B 654 4.914 2.048 -0.248 1.00 0.00 O ATOM 969 CB LEU B 654 4.791 5.294 -1.052 1.00 0.00 C ATOM 970 CG LEU B 654 3.867 6.511 -0.990 1.00 0.00 C ATOM 971 CD1 LEU B 654 4.327 7.580 -1.970 1.00 0.00 C ATOM 972 CD2 LEU B 654 2.429 6.105 -1.277 1.00 0.00 C ATOM 973 H LEU B 654 5.819 6.009 1.149 1.00 0.00 H ATOM 974 HA LEU B 654 3.803 4.183 0.489 1.00 0.00 H ATOM 975 HB2 LEU B 654 5.795 5.649 -1.227 1.00 0.00 H ATOM 976 HB3 LEU B 654 4.477 4.681 -1.886 1.00 0.00 H ATOM 977 HG LEU B 654 3.904 6.933 0.005 1.00 0.00 H ATOM 978 HD11 LEU B 654 4.587 7.119 -2.910 1.00 0.00 H ATOM 979 HD12 LEU B 654 5.190 8.089 -1.568 1.00 0.00 H ATOM 980 HD13 LEU B 654 3.530 8.292 -2.125 1.00 0.00 H ATOM 981 HD21 LEU B 654 1.769 6.924 -1.034 1.00 0.00 H ATOM 982 HD22 LEU B 654 2.171 5.245 -0.676 1.00 0.00 H ATOM 983 HD23 LEU B 654 2.327 5.858 -2.323 1.00 0.00 H ATOM 984 N LEU B 655 6.863 3.172 -0.220 1.00 0.00 N ATOM 985 CA LEU B 655 7.673 1.994 -0.509 1.00 0.00 C ATOM 986 C LEU B 655 7.560 0.967 0.613 1.00 0.00 C ATOM 987 O LEU B 655 7.333 -0.218 0.364 1.00 0.00 O ATOM 988 CB LEU B 655 9.136 2.392 -0.706 1.00 0.00 C ATOM 989 CG LEU B 655 9.453 3.175 -1.980 1.00 0.00 C ATOM 990 CD1 LEU B 655 10.921 3.572 -2.012 1.00 0.00 C ATOM 991 CD2 LEU B 655 9.093 2.357 -3.212 1.00 0.00 C ATOM 992 H LEU B 655 7.306 4.038 -0.102 1.00 0.00 H ATOM 993 HA LEU B 655 7.302 1.553 -1.423 1.00 0.00 H ATOM 994 HB2 LEU B 655 9.430 3.000 0.137 1.00 0.00 H ATOM 995 HB3 LEU B 655 9.726 1.487 -0.717 1.00 0.00 H ATOM 996 HG LEU B 655 8.863 4.081 -1.995 1.00 0.00 H ATOM 997 HD11 LEU B 655 11.120 4.146 -2.904 1.00 0.00 H ATOM 998 HD12 LEU B 655 11.534 2.682 -2.013 1.00 0.00 H ATOM 999 HD13 LEU B 655 11.152 4.167 -1.141 1.00 0.00 H ATOM 1000 HD21 LEU B 655 9.400 1.332 -3.065 1.00 0.00 H ATOM 1001 HD22 LEU B 655 9.600 2.765 -4.075 1.00 0.00 H ATOM 1002 HD23 LEU B 655 8.026 2.394 -3.369 1.00 0.00 H ATOM 1003 N LEU B 656 7.716 1.429 1.849 1.00 0.00 N ATOM 1004 CA LEU B 656 7.630 0.551 3.011 1.00 0.00 C ATOM 1005 C LEU B 656 6.247 -0.085 3.110 1.00 0.00 C ATOM 1006 O LEU B 656 6.116 -1.261 3.453 1.00 0.00 O ATOM 1007 CB LEU B 656 7.937 1.333 4.289 1.00 0.00 C ATOM 1008 CG LEU B 656 9.416 1.589 4.580 1.00 0.00 C ATOM 1009 CD1 LEU B 656 9.573 2.491 5.794 1.00 0.00 C ATOM 1010 CD2 LEU B 656 10.154 0.275 4.790 1.00 0.00 C ATOM 1011 H LEU B 656 7.894 2.383 1.984 1.00 0.00 H ATOM 1012 HA LEU B 656 8.365 -0.230 2.891 1.00 0.00 H ATOM 1013 HB2 LEU B 656 7.443 2.290 4.218 1.00 0.00 H ATOM 1014 HB3 LEU B 656 7.526 0.779 5.121 1.00 0.00 H ATOM 1015 HG LEU B 656 9.861 2.092 3.732 1.00 0.00 H ATOM 1016 HD11 LEU B 656 8.898 3.329 5.710 1.00 0.00 H ATOM 1017 HD12 LEU B 656 10.590 2.851 5.846 1.00 0.00 H ATOM 1018 HD13 LEU B 656 9.343 1.932 6.690 1.00 0.00 H ATOM 1019 HD21 LEU B 656 10.816 0.366 5.638 1.00 0.00 H ATOM 1020 HD22 LEU B 656 10.730 0.041 3.907 1.00 0.00 H ATOM 1021 HD23 LEU B 656 9.439 -0.513 4.974 1.00 0.00 H ATOM 1022 N LEU B 657 5.218 0.698 2.806 1.00 0.00 N ATOM 1023 CA LEU B 657 3.844 0.210 2.859 1.00 0.00 C ATOM 1024 C LEU B 657 3.661 -1.002 1.952 1.00 0.00 C ATOM 1025 O LEU B 657 3.165 -2.044 2.382 1.00 0.00 O ATOM 1026 CB LEU B 657 2.872 1.319 2.450 1.00 0.00 C ATOM 1027 CG LEU B 657 2.526 2.341 3.534 1.00 0.00 C ATOM 1028 CD1 LEU B 657 1.946 3.602 2.912 1.00 0.00 C ATOM 1029 CD2 LEU B 657 1.552 1.743 4.539 1.00 0.00 C ATOM 1030 H LEU B 657 5.384 1.626 2.540 1.00 0.00 H ATOM 1031 HA LEU B 657 3.635 -0.083 3.878 1.00 0.00 H ATOM 1032 HB2 LEU B 657 3.310 1.852 1.621 1.00 0.00 H ATOM 1033 HB3 LEU B 657 1.953 0.850 2.130 1.00 0.00 H ATOM 1034 HG LEU B 657 3.428 2.615 4.063 1.00 0.00 H ATOM 1035 HD11 LEU B 657 1.694 4.304 3.692 1.00 0.00 H ATOM 1036 HD12 LEU B 657 1.057 3.351 2.352 1.00 0.00 H ATOM 1037 HD13 LEU B 657 2.675 4.044 2.250 1.00 0.00 H ATOM 1038 HD21 LEU B 657 0.574 2.179 4.395 1.00 0.00 H ATOM 1039 HD22 LEU B 657 1.895 1.953 5.541 1.00 0.00 H ATOM 1040 HD23 LEU B 657 1.495 0.674 4.393 1.00 0.00 H ATOM 1041 N LEU B 658 4.066 -0.860 0.695 1.00 0.00 N ATOM 1042 CA LEU B 658 3.949 -1.944 -0.274 1.00 0.00 C ATOM 1043 C LEU B 658 4.696 -3.185 0.205 1.00 0.00 C ATOM 1044 O LEU B 658 4.203 -4.306 0.081 1.00 0.00 O ATOM 1045 CB LEU B 658 4.492 -1.501 -1.634 1.00 0.00 C ATOM 1046 CG LEU B 658 3.542 -0.669 -2.497 1.00 0.00 C ATOM 1047 CD1 LEU B 658 4.316 0.081 -3.570 1.00 0.00 C ATOM 1048 CD2 LEU B 658 2.478 -1.557 -3.126 1.00 0.00 C ATOM 1049 H LEU B 658 4.452 -0.006 0.410 1.00 0.00 H ATOM 1050 HA LEU B 658 2.901 -2.186 -0.376 1.00 0.00 H ATOM 1051 HB2 LEU B 658 5.380 -0.913 -1.459 1.00 0.00 H ATOM 1052 HB3 LEU B 658 4.754 -2.390 -2.190 1.00 0.00 H ATOM 1053 HG LEU B 658 3.044 0.060 -1.873 1.00 0.00 H ATOM 1054 HD11 LEU B 658 3.912 -0.162 -4.541 1.00 0.00 H ATOM 1055 HD12 LEU B 658 5.356 -0.204 -3.530 1.00 0.00 H ATOM 1056 HD13 LEU B 658 4.228 1.144 -3.399 1.00 0.00 H ATOM 1057 HD21 LEU B 658 1.567 -0.991 -3.253 1.00 0.00 H ATOM 1058 HD22 LEU B 658 2.289 -2.404 -2.482 1.00 0.00 H ATOM 1059 HD23 LEU B 658 2.823 -1.905 -4.088 1.00 0.00 H ATOM 1060 N VAL B 659 5.888 -2.976 0.754 1.00 0.00 N ATOM 1061 CA VAL B 659 6.703 -4.077 1.255 1.00 0.00 C ATOM 1062 C VAL B 659 6.026 -4.770 2.432 1.00 0.00 C ATOM 1063 O VAL B 659 6.117 -5.988 2.585 1.00 0.00 O ATOM 1064 CB VAL B 659 8.097 -3.590 1.693 1.00 0.00 C ATOM 1065 CG1 VAL B 659 8.970 -4.767 2.101 1.00 0.00 C ATOM 1066 CG2 VAL B 659 8.754 -2.789 0.579 1.00 0.00 C ATOM 1067 H VAL B 659 6.228 -2.060 0.825 1.00 0.00 H ATOM 1068 HA VAL B 659 6.829 -4.791 0.453 1.00 0.00 H ATOM 1069 HB VAL B 659 7.977 -2.944 2.550 1.00 0.00 H ATOM 1070 HG11 VAL B 659 9.725 -4.933 1.347 1.00 0.00 H ATOM 1071 HG12 VAL B 659 9.445 -4.552 3.047 1.00 0.00 H ATOM 1072 HG13 VAL B 659 8.358 -5.652 2.197 1.00 0.00 H ATOM 1073 HG21 VAL B 659 8.940 -1.782 0.923 1.00 0.00 H ATOM 1074 HG22 VAL B 659 9.691 -3.253 0.306 1.00 0.00 H ATOM 1075 HG23 VAL B 659 8.101 -2.762 -0.280 1.00 0.00 H ATOM 1076 N VAL B 660 5.346 -3.986 3.262 1.00 0.00 N ATOM 1077 CA VAL B 660 4.651 -4.524 4.426 1.00 0.00 C ATOM 1078 C VAL B 660 3.515 -5.451 4.007 1.00 0.00 C ATOM 1079 O VAL B 660 3.345 -6.533 4.568 1.00 0.00 O ATOM 1080 CB VAL B 660 4.082 -3.398 5.310 1.00 0.00 C ATOM 1081 CG1 VAL B 660 3.226 -3.977 6.426 1.00 0.00 C ATOM 1082 CG2 VAL B 660 5.207 -2.546 5.877 1.00 0.00 C ATOM 1083 H VAL B 660 5.310 -3.022 3.087 1.00 0.00 H ATOM 1084 HA VAL B 660 5.365 -5.086 5.010 1.00 0.00 H ATOM 1085 HB VAL B 660 3.455 -2.768 4.696 1.00 0.00 H ATOM 1086 HG11 VAL B 660 2.998 -3.202 7.143 1.00 0.00 H ATOM 1087 HG12 VAL B 660 2.308 -4.366 6.011 1.00 0.00 H ATOM 1088 HG13 VAL B 660 3.765 -4.773 6.917 1.00 0.00 H ATOM 1089 HG21 VAL B 660 5.235 -2.656 6.950 1.00 0.00 H ATOM 1090 HG22 VAL B 660 6.149 -2.868 5.457 1.00 0.00 H ATOM 1091 HG23 VAL B 660 5.036 -1.510 5.625 1.00 0.00 H ATOM 1092 N ALA B 661 2.740 -5.018 3.018 1.00 0.00 N ATOM 1093 CA ALA B 661 1.621 -5.811 2.523 1.00 0.00 C ATOM 1094 C ALA B 661 2.101 -7.137 1.944 1.00 0.00 C ATOM 1095 O ALA B 661 1.538 -8.193 2.235 1.00 0.00 O ATOM 1096 CB ALA B 661 0.842 -5.027 1.476 1.00 0.00 C ATOM 1097 H ALA B 661 2.926 -4.147 2.611 1.00 0.00 H ATOM 1098 HA ALA B 661 0.960 -6.010 3.353 1.00 0.00 H ATOM 1099 HB1 ALA B 661 1.515 -4.366 0.949 1.00 0.00 H ATOM 1100 HB2 ALA B 661 0.389 -5.713 0.777 1.00 0.00 H ATOM 1101 HB3 ALA B 661 0.073 -4.446 1.961 1.00 0.00 H ATOM 1102 N LEU B 662 3.144 -7.076 1.123 1.00 0.00 N ATOM 1103 CA LEU B 662 3.700 -8.274 0.503 1.00 0.00 C ATOM 1104 C LEU B 662 4.175 -9.265 1.561 1.00 0.00 C ATOM 1105 O LEU B 662 3.828 -10.445 1.520 1.00 0.00 O ATOM 1106 CB LEU B 662 4.861 -7.901 -0.421 1.00 0.00 C ATOM 1107 CG LEU B 662 4.477 -7.385 -1.808 1.00 0.00 C ATOM 1108 CD1 LEU B 662 5.696 -6.831 -2.528 1.00 0.00 C ATOM 1109 CD2 LEU B 662 3.828 -8.491 -2.627 1.00 0.00 C ATOM 1110 H LEU B 662 3.551 -6.206 0.930 1.00 0.00 H ATOM 1111 HA LEU B 662 2.920 -8.736 -0.082 1.00 0.00 H ATOM 1112 HB2 LEU B 662 5.440 -7.133 0.069 1.00 0.00 H ATOM 1113 HB3 LEU B 662 5.474 -8.782 -0.552 1.00 0.00 H ATOM 1114 HG LEU B 662 3.760 -6.583 -1.701 1.00 0.00 H ATOM 1115 HD11 LEU B 662 6.548 -6.857 -1.866 1.00 0.00 H ATOM 1116 HD12 LEU B 662 5.504 -5.812 -2.829 1.00 0.00 H ATOM 1117 HD13 LEU B 662 5.901 -7.432 -3.402 1.00 0.00 H ATOM 1118 HD21 LEU B 662 3.067 -8.067 -3.265 1.00 0.00 H ATOM 1119 HD22 LEU B 662 3.378 -9.215 -1.962 1.00 0.00 H ATOM 1120 HD23 LEU B 662 4.577 -8.977 -3.234 1.00 0.00 H