ATOM 257 N CYS A 139 1.560 3.042 -10.115 1.00 0.00 N ATOM 258 CA CYS A 139 0.158 3.275 -9.808 1.00 0.00 C ATOM 259 C CYS A 139 -0.071 3.035 -8.320 1.00 0.00 C ATOM 260 O CYS A 139 0.099 1.926 -7.825 1.00 0.00 O ATOM 261 CB CYS A 139 -0.693 2.365 -10.702 1.00 0.00 C ATOM 262 SG CYS A 139 -2.378 2.194 -10.065 1.00 0.00 S ATOM 263 H CYS A 139 1.756 2.492 -10.940 1.00 0.00 H ATOM 264 HA CYS A 139 -0.092 4.315 -10.020 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.731 2.777 -11.710 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.222 1.382 -10.745 1.00 0.00 H ATOM 267 N TYR A 140 -0.453 4.098 -7.620 1.00 0.00 N ATOM 268 CA TYR A 140 -0.713 4.095 -6.189 1.00 0.00 C ATOM 269 C TYR A 140 -1.949 3.279 -5.811 1.00 0.00 C ATOM 270 O TYR A 140 -2.347 3.275 -4.649 1.00 0.00 O ATOM 271 CB TYR A 140 -0.863 5.541 -5.718 1.00 0.00 C ATOM 272 CG TYR A 140 0.375 6.401 -5.780 1.00 0.00 C ATOM 273 CD1 TYR A 140 1.650 5.832 -5.938 1.00 0.00 C ATOM 274 CD2 TYR A 140 0.237 7.788 -5.679 1.00 0.00 C ATOM 275 CE1 TYR A 140 2.787 6.657 -5.989 1.00 0.00 C ATOM 276 CE2 TYR A 140 1.367 8.618 -5.723 1.00 0.00 C ATOM 277 CZ TYR A 140 2.644 8.052 -5.878 1.00 0.00 C ATOM 278 OH TYR A 140 3.744 8.850 -5.925 1.00 0.00 O ATOM 279 H TYR A 140 -0.567 4.978 -8.102 1.00 0.00 H ATOM 280 HA TYR A 140 0.140 3.648 -5.680 1.00 0.00 H ATOM 281 HB2 TYR A 140 -1.631 6.024 -6.325 1.00 0.00 H ATOM 282 HB3 TYR A 140 -1.217 5.528 -4.688 1.00 0.00 H ATOM 283 HD1 TYR A 140 1.771 4.763 -6.025 1.00 0.00 H ATOM 284 HD2 TYR A 140 -0.745 8.223 -5.567 1.00 0.00 H ATOM 285 HE1 TYR A 140 3.772 6.229 -6.108 1.00 0.00 H ATOM 286 HE2 TYR A 140 1.253 9.690 -5.641 1.00 0.00 H ATOM 287 HH TYR A 140 3.534 9.781 -5.826 1.00 0.00 H ATOM 288 N ASN A 141 -2.562 2.592 -6.780 1.00 0.00 N ATOM 289 CA ASN A 141 -3.756 1.822 -6.524 1.00 0.00 C ATOM 290 C ASN A 141 -3.519 0.337 -6.781 1.00 0.00 C ATOM 291 O ASN A 141 -3.998 -0.497 -6.023 1.00 0.00 O ATOM 292 CB ASN A 141 -4.883 2.347 -7.414 1.00 0.00 C ATOM 293 CG ASN A 141 -6.204 1.681 -7.081 1.00 0.00 C ATOM 294 OD1 ASN A 141 -6.677 1.778 -5.954 1.00 0.00 O ATOM 295 ND2 ASN A 141 -6.815 0.993 -8.043 1.00 0.00 N ATOM 296 H ASN A 141 -2.189 2.602 -7.719 1.00 0.00 H ATOM 297 HA ASN A 141 -4.046 1.937 -5.479 1.00 0.00 H ATOM 298 HB2 ASN A 141 -4.988 3.421 -7.261 1.00 0.00 H ATOM 299 HB3 ASN A 141 -4.635 2.169 -8.460 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.394 0.896 -8.956 1.00 0.00 H ATOM 301 HD22 ASN A 141 -7.709 0.559 -7.863 1.00 0.00 H ATOM 302 N CYS A 142 -2.789 -0.015 -7.842 1.00 0.00 N ATOM 303 CA CYS A 142 -2.644 -1.412 -8.212 1.00 0.00 C ATOM 304 C CYS A 142 -1.182 -1.838 -8.203 1.00 0.00 C ATOM 305 O CYS A 142 -0.860 -2.959 -7.808 1.00 0.00 O ATOM 306 CB CYS A 142 -3.342 -1.624 -9.547 1.00 0.00 C ATOM 307 SG CYS A 142 -2.269 -1.177 -10.928 1.00 0.00 S ATOM 308 H CYS A 142 -2.320 0.681 -8.403 1.00 0.00 H ATOM 309 HA CYS A 142 -3.163 -2.023 -7.474 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.660 -2.664 -9.614 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.221 -0.978 -9.579 1.00 0.00 H ATOM 312 N GLY A 143 -0.300 -0.933 -8.638 1.00 0.00 N ATOM 313 CA GLY A 143 1.128 -1.188 -8.642 1.00 0.00 C ATOM 314 C GLY A 143 1.660 -1.350 -10.064 1.00 0.00 C ATOM 315 O GLY A 143 2.746 -1.897 -10.240 1.00 0.00 O ATOM 316 H GLY A 143 -0.626 -0.047 -8.997 1.00 0.00 H ATOM 317 HA2 GLY A 143 1.632 -0.339 -8.180 1.00 0.00 H ATOM 318 HA3 GLY A 143 1.322 -2.089 -8.061 1.00 0.00 H ATOM 319 N GLY A 144 0.915 -0.885 -11.074 1.00 0.00 N ATOM 320 CA GLY A 144 1.367 -0.938 -12.453 1.00 0.00 C ATOM 321 C GLY A 144 2.148 0.316 -12.835 1.00 0.00 C ATOM 322 O GLY A 144 2.101 1.313 -12.131 1.00 0.00 O ATOM 323 H GLY A 144 0.010 -0.482 -10.882 1.00 0.00 H ATOM 324 HA2 GLY A 144 2.027 -1.797 -12.571 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.513 -1.054 -13.121 1.00 0.00 H ATOM 326 N LEU A 145 2.870 0.267 -13.951 1.00 0.00 N ATOM 327 CA LEU A 145 3.813 1.314 -14.320 1.00 0.00 C ATOM 328 C LEU A 145 3.384 2.031 -15.595 1.00 0.00 C ATOM 329 O LEU A 145 3.814 3.156 -15.849 1.00 0.00 O ATOM 330 CB LEU A 145 5.230 0.757 -14.509 1.00 0.00 C ATOM 331 CG LEU A 145 5.292 -0.756 -14.735 1.00 0.00 C ATOM 332 CD1 LEU A 145 6.649 -1.094 -15.345 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.181 -1.504 -13.412 1.00 0.00 C ATOM 334 H LEU A 145 2.784 -0.536 -14.557 1.00 0.00 H ATOM 335 HA LEU A 145 3.854 2.041 -13.510 1.00 0.00 H ATOM 336 HB2 LEU A 145 5.670 1.259 -15.371 1.00 0.00 H ATOM 337 HB3 LEU A 145 5.831 1.017 -13.637 1.00 0.00 H ATOM 338 HG LEU A 145 4.505 -1.072 -15.419 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.433 -0.770 -14.661 1.00 0.00 H ATOM 340 HD12 LEU A 145 6.712 -2.172 -15.492 1.00 0.00 H ATOM 341 HD13 LEU A 145 6.757 -0.583 -16.302 1.00 0.00 H ATOM 342 HD21 LEU A 145 4.258 -1.243 -12.893 1.00 0.00 H ATOM 343 HD22 LEU A 145 5.208 -2.577 -13.600 1.00 0.00 H ATOM 344 HD23 LEU A 145 6.017 -1.215 -12.775 1.00 0.00 H ATOM 345 N ASP A 146 2.543 1.376 -16.388 1.00 0.00 N ATOM 346 CA ASP A 146 2.043 1.932 -17.634 1.00 0.00 C ATOM 347 C ASP A 146 0.965 3.000 -17.381 1.00 0.00 C ATOM 348 O ASP A 146 0.456 3.599 -18.326 1.00 0.00 O ATOM 349 CB ASP A 146 1.530 0.765 -18.472 1.00 0.00 C ATOM 350 CG ASP A 146 0.804 1.190 -19.744 1.00 0.00 C ATOM 351 OD1 ASP A 146 1.449 1.840 -20.593 1.00 0.00 O ATOM 352 OD2 ASP A 146 -0.397 0.857 -19.860 1.00 0.00 O ATOM 353 H ASP A 146 2.227 0.455 -16.119 1.00 0.00 H ATOM 354 HA ASP A 146 2.874 2.403 -18.158 1.00 0.00 H ATOM 355 HB2 ASP A 146 2.376 0.133 -18.741 1.00 0.00 H ATOM 356 HB3 ASP A 146 0.860 0.172 -17.849 1.00 0.00 H ATOM 357 N HIS A 147 0.618 3.235 -16.110 1.00 0.00 N ATOM 358 CA HIS A 147 -0.419 4.186 -15.732 1.00 0.00 C ATOM 359 C HIS A 147 -0.229 4.660 -14.288 1.00 0.00 C ATOM 360 O HIS A 147 0.780 4.349 -13.654 1.00 0.00 O ATOM 361 CB HIS A 147 -1.781 3.504 -15.867 1.00 0.00 C ATOM 362 CG HIS A 147 -1.913 2.303 -14.969 1.00 0.00 C ATOM 363 ND1 HIS A 147 -1.377 1.049 -15.174 1.00 0.00 N ATOM 364 CD2 HIS A 147 -2.582 2.261 -13.778 1.00 0.00 C ATOM 365 CE1 HIS A 147 -1.705 0.286 -14.117 1.00 0.00 C ATOM 366 NE2 HIS A 147 -2.452 0.979 -13.237 1.00 0.00 N ATOM 367 H HIS A 147 1.081 2.731 -15.368 1.00 0.00 H ATOM 368 HA HIS A 147 -0.387 5.049 -16.399 1.00 0.00 H ATOM 369 HB2 HIS A 147 -2.569 4.214 -15.617 1.00 0.00 H ATOM 370 HB3 HIS A 147 -1.938 3.214 -16.906 1.00 0.00 H ATOM 371 HD1 HIS A 147 -0.846 0.750 -15.978 1.00 0.00 H ATOM 372 HD2 HIS A 147 -3.112 3.086 -13.326 1.00 0.00 H ATOM 373 HE1 HIS A 147 -1.398 -0.742 -13.993 1.00 0.00 H ATOM 374 N HIS A 148 -1.208 5.406 -13.769 1.00 0.00 N ATOM 375 CA HIS A 148 -1.228 5.893 -12.395 1.00 0.00 C ATOM 376 C HIS A 148 -2.577 5.578 -11.762 1.00 0.00 C ATOM 377 O HIS A 148 -3.502 5.159 -12.454 1.00 0.00 O ATOM 378 CB HIS A 148 -0.963 7.399 -12.381 1.00 0.00 C ATOM 379 CG HIS A 148 0.440 7.764 -12.778 1.00 0.00 C ATOM 380 ND1 HIS A 148 0.789 8.792 -13.659 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.572 7.143 -12.335 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.131 8.770 -13.718 1.00 0.00 C ATOM 383 NE2 HIS A 148 2.625 7.792 -12.942 1.00 0.00 N ATOM 384 H HIS A 148 -1.997 5.650 -14.350 1.00 0.00 H ATOM 385 HA HIS A 148 -0.454 5.387 -11.819 1.00 0.00 H ATOM 386 HB2 HIS A 148 -1.661 7.887 -13.062 1.00 0.00 H ATOM 387 HB3 HIS A 148 -1.138 7.779 -11.375 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.629 6.309 -11.652 1.00 0.00 H ATOM 389 HE1 HIS A 148 2.723 9.441 -14.321 1.00 0.00 H ATOM 390 HE2 HIS A 148 3.605 7.577 -12.830 1.00 0.00 H ATOM 391 N ALA A 149 -2.703 5.779 -10.447 1.00 0.00 N ATOM 392 CA ALA A 149 -3.894 5.403 -9.697 1.00 0.00 C ATOM 393 C ALA A 149 -5.181 6.050 -10.221 1.00 0.00 C ATOM 394 O ALA A 149 -6.273 5.577 -9.911 1.00 0.00 O ATOM 395 CB ALA A 149 -3.691 5.798 -8.238 1.00 0.00 C ATOM 396 H ALA A 149 -1.935 6.190 -9.935 1.00 0.00 H ATOM 397 HA ALA A 149 -4.007 4.320 -9.753 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.480 6.865 -8.170 1.00 0.00 H ATOM 399 HB2 ALA A 149 -4.594 5.580 -7.667 1.00 0.00 H ATOM 400 HB3 ALA A 149 -2.848 5.234 -7.838 1.00 0.00 H ATOM 401 N LYS A 150 -5.062 7.120 -11.006 1.00 0.00 N ATOM 402 CA LYS A 150 -6.198 7.847 -11.550 1.00 0.00 C ATOM 403 C LYS A 150 -6.548 7.384 -12.958 1.00 0.00 C ATOM 404 O LYS A 150 -7.566 7.794 -13.519 1.00 0.00 O ATOM 405 CB LYS A 150 -5.853 9.328 -11.569 1.00 0.00 C ATOM 406 CG LYS A 150 -4.607 9.594 -12.423 1.00 0.00 C ATOM 407 CD LYS A 150 -3.982 10.923 -12.029 1.00 0.00 C ATOM 408 CE LYS A 150 -3.360 10.794 -10.637 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.872 12.094 -10.148 1.00 0.00 N ATOM 410 H LYS A 150 -4.134 7.449 -11.229 1.00 0.00 H ATOM 411 HA LYS A 150 -7.069 7.699 -10.911 1.00 0.00 H ATOM 412 HB2 LYS A 150 -6.697 9.868 -11.998 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.685 9.659 -10.544 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.864 8.808 -12.282 1.00 0.00 H ATOM 415 HG3 LYS A 150 -4.899 9.619 -13.471 1.00 0.00 H ATOM 416 HD2 LYS A 150 -3.203 11.172 -12.749 1.00 0.00 H ATOM 417 HD3 LYS A 150 -4.743 11.704 -12.030 1.00 0.00 H ATOM 418 HE2 LYS A 150 -4.107 10.412 -9.940 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.543 10.077 -10.691 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -2.225 12.488 -10.816 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -3.644 12.735 -10.032 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -2.405 11.989 -9.258 1.00 0.00 H ATOM 423 N GLU A 151 -5.697 6.529 -13.518 1.00 0.00 N ATOM 424 CA GLU A 151 -5.919 5.896 -14.812 1.00 0.00 C ATOM 425 C GLU A 151 -5.923 4.378 -14.694 1.00 0.00 C ATOM 426 O GLU A 151 -5.947 3.675 -15.698 1.00 0.00 O ATOM 427 CB GLU A 151 -4.873 6.339 -15.838 1.00 0.00 C ATOM 428 CG GLU A 151 -4.638 7.844 -15.767 1.00 0.00 C ATOM 429 CD GLU A 151 -3.999 8.410 -17.026 1.00 0.00 C ATOM 430 OE1 GLU A 151 -3.782 7.634 -17.986 1.00 0.00 O ATOM 431 OE2 GLU A 151 -3.725 9.631 -17.016 1.00 0.00 O ATOM 432 H GLU A 151 -4.854 6.319 -13.004 1.00 0.00 H ATOM 433 HA GLU A 151 -6.902 6.190 -15.180 1.00 0.00 H ATOM 434 HB2 GLU A 151 -3.928 5.834 -15.636 1.00 0.00 H ATOM 435 HB3 GLU A 151 -5.243 6.065 -16.826 1.00 0.00 H ATOM 436 HG2 GLU A 151 -5.597 8.337 -15.609 1.00 0.00 H ATOM 437 HG3 GLU A 151 -3.973 8.033 -14.924 1.00 0.00 H ATOM 438 N CYS A 152 -5.898 3.863 -13.458 1.00 0.00 N ATOM 439 CA CYS A 152 -6.001 2.444 -13.200 1.00 0.00 C ATOM 440 C CYS A 152 -7.279 1.883 -13.824 1.00 0.00 C ATOM 441 O CYS A 152 -8.189 2.635 -14.180 1.00 0.00 O ATOM 442 CB CYS A 152 -5.928 2.212 -11.690 1.00 0.00 C ATOM 443 SG CYS A 152 -5.291 0.547 -11.405 1.00 0.00 S ATOM 444 H CYS A 152 -5.808 4.472 -12.657 1.00 0.00 H ATOM 445 HA CYS A 152 -5.155 1.942 -13.668 1.00 0.00 H ATOM 446 HB2 CYS A 152 -5.246 2.937 -11.245 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.915 2.335 -11.243 1.00 0.00 H ATOM 570 N LYS A 160 -1.036 -0.714 0.150 1.00 0.00 N ATOM 571 CA LYS A 160 -0.369 -1.657 1.033 1.00 0.00 C ATOM 572 C LYS A 160 1.001 -1.144 1.440 1.00 0.00 C ATOM 573 O LYS A 160 1.569 -0.266 0.792 1.00 0.00 O ATOM 574 CB LYS A 160 -0.189 -2.989 0.313 1.00 0.00 C ATOM 575 CG LYS A 160 -1.515 -3.641 -0.060 1.00 0.00 C ATOM 576 CD LYS A 160 -1.332 -4.665 -1.171 1.00 0.00 C ATOM 577 CE LYS A 160 -2.665 -4.772 -1.900 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.579 -5.686 -3.056 1.00 0.00 N ATOM 579 H LYS A 160 -0.645 -0.548 -0.766 1.00 0.00 H ATOM 580 HA LYS A 160 -0.978 -1.831 1.920 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.401 -2.817 -0.587 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.350 -3.667 0.975 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.912 -4.154 0.816 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.216 -2.877 -0.397 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.546 -4.336 -1.851 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.049 -5.628 -0.748 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.420 -5.128 -1.199 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.958 -3.781 -2.248 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.281 -6.605 -2.760 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -3.484 -5.757 -3.500 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -1.914 -5.333 -3.730 1.00 0.00 H ATOM 592 N CYS A 161 1.519 -1.719 2.525 1.00 0.00 N ATOM 593 CA CYS A 161 2.880 -1.505 2.964 1.00 0.00 C ATOM 594 C CYS A 161 3.829 -1.754 1.792 1.00 0.00 C ATOM 595 O CYS A 161 3.823 -2.834 1.200 1.00 0.00 O ATOM 596 CB CYS A 161 3.120 -2.473 4.126 1.00 0.00 C ATOM 597 SG CYS A 161 4.827 -2.402 4.706 1.00 0.00 S ATOM 598 H CYS A 161 0.953 -2.352 3.072 1.00 0.00 H ATOM 599 HA CYS A 161 2.998 -0.482 3.320 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.445 -2.198 4.935 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.896 -3.490 3.804 1.00 0.00 H ATOM 602 N HIS A 162 4.653 -0.762 1.450 1.00 0.00 N ATOM 603 CA HIS A 162 5.651 -0.867 0.394 1.00 0.00 C ATOM 604 C HIS A 162 6.763 -1.844 0.775 1.00 0.00 C ATOM 605 O HIS A 162 7.790 -1.905 0.098 1.00 0.00 O ATOM 606 CB HIS A 162 6.262 0.518 0.154 1.00 0.00 C ATOM 607 CG HIS A 162 5.384 1.429 -0.661 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.588 1.028 -1.738 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.244 2.774 -0.476 1.00 0.00 C ATOM 610 CE1 HIS A 162 4.000 2.147 -2.185 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.379 3.211 -1.449 1.00 0.00 N ATOM 612 H HIS A 162 4.583 0.117 1.942 1.00 0.00 H ATOM 613 HA HIS A 162 5.185 -1.226 -0.525 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.486 0.988 1.111 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.203 0.407 -0.387 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.723 3.375 0.282 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.314 2.194 -3.017 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.074 4.162 -1.601 1.00 0.00 H ATOM 619 N PHE A 163 6.570 -2.608 1.856 1.00 0.00 N ATOM 620 CA PHE A 163 7.629 -3.402 2.438 1.00 0.00 C ATOM 621 C PHE A 163 7.221 -4.846 2.712 1.00 0.00 C ATOM 622 O PHE A 163 8.055 -5.743 2.593 1.00 0.00 O ATOM 623 CB PHE A 163 7.990 -2.703 3.730 1.00 0.00 C ATOM 624 CG PHE A 163 9.381 -2.948 4.229 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.691 -4.166 4.846 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.352 -1.952 4.078 1.00 0.00 C ATOM 627 CE1 PHE A 163 11.001 -4.392 5.298 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.647 -2.163 4.555 1.00 0.00 C ATOM 629 CZ PHE A 163 11.975 -3.389 5.146 1.00 0.00 C ATOM 630 H PHE A 163 5.666 -2.606 2.306 1.00 0.00 H ATOM 631 HA PHE A 163 8.496 -3.383 1.776 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.872 -1.635 3.543 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.282 -3.000 4.503 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.907 -4.901 4.959 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.103 -1.014 3.605 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.258 -5.331 5.765 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.386 -1.381 4.467 1.00 0.00 H ATOM 638 HZ PHE A 163 12.988 -3.538 5.490 1.00 0.00 H ATOM 639 N CYS A 164 5.955 -5.071 3.068 1.00 0.00 N ATOM 640 CA CYS A 164 5.437 -6.418 3.267 1.00 0.00 C ATOM 641 C CYS A 164 4.057 -6.600 2.619 1.00 0.00 C ATOM 642 O CYS A 164 3.445 -7.660 2.727 1.00 0.00 O ATOM 643 CB CYS A 164 5.364 -6.673 4.766 1.00 0.00 C ATOM 644 SG CYS A 164 4.062 -5.626 5.431 1.00 0.00 S ATOM 645 H CYS A 164 5.334 -4.293 3.238 1.00 0.00 H ATOM 646 HA CYS A 164 6.146 -7.118 2.826 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.141 -7.722 4.966 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.314 -6.383 5.215 1.00 0.00 H ATOM 649 N GLN A 165 3.580 -5.549 1.942 1.00 0.00 N ATOM 650 CA GLN A 165 2.287 -5.483 1.277 1.00 0.00 C ATOM 651 C GLN A 165 1.111 -5.749 2.221 1.00 0.00 C ATOM 652 O GLN A 165 0.042 -6.170 1.777 1.00 0.00 O ATOM 653 CB GLN A 165 2.255 -6.368 0.024 1.00 0.00 C ATOM 654 CG GLN A 165 3.178 -5.809 -1.060 1.00 0.00 C ATOM 655 CD GLN A 165 4.653 -5.920 -0.682 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.218 -7.010 -0.664 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.286 -4.792 -0.376 1.00 0.00 N ATOM 658 H GLN A 165 4.168 -4.729 1.895 1.00 0.00 H ATOM 659 HA GLN A 165 2.178 -4.455 0.933 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.535 -7.391 0.273 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.242 -6.371 -0.381 1.00 0.00 H ATOM 662 HG2 GLN A 165 3.021 -6.369 -1.982 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.925 -4.765 -1.238 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.773 -3.922 -0.349 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.277 -4.818 -0.180 1.00 0.00 H ATOM 666 N SER A 166 1.299 -5.500 3.521 1.00 0.00 N ATOM 667 CA SER A 166 0.244 -5.645 4.507 1.00 0.00 C ATOM 668 C SER A 166 -0.539 -4.340 4.621 1.00 0.00 C ATOM 669 O SER A 166 -0.002 -3.351 5.106 1.00 0.00 O ATOM 670 CB SER A 166 0.872 -5.971 5.861 1.00 0.00 C ATOM 671 OG SER A 166 1.604 -7.177 5.781 1.00 0.00 O ATOM 672 H SER A 166 2.199 -5.186 3.853 1.00 0.00 H ATOM 673 HA SER A 166 -0.435 -6.448 4.215 1.00 0.00 H ATOM 674 HB2 SER A 166 1.555 -5.168 6.139 1.00 0.00 H ATOM 675 HB3 SER A 166 0.093 -6.072 6.616 1.00 0.00 H ATOM 676 HG SER A 166 2.483 -6.950 5.469 1.00 0.00 H ATOM 677 N ILE A 167 -1.807 -4.342 4.186 1.00 0.00 N ATOM 678 CA ILE A 167 -2.716 -3.207 4.348 1.00 0.00 C ATOM 679 C ILE A 167 -2.964 -2.869 5.815 1.00 0.00 C ATOM 680 O ILE A 167 -3.379 -1.760 6.134 1.00 0.00 O ATOM 681 CB ILE A 167 -4.066 -3.515 3.696 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.679 -4.788 4.299 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.854 -3.671 2.197 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.715 -5.398 3.361 1.00 0.00 C ATOM 685 H ILE A 167 -2.157 -5.165 3.718 1.00 0.00 H ATOM 686 HA ILE A 167 -2.282 -2.326 3.876 1.00 0.00 H ATOM 687 HB ILE A 167 -4.734 -2.672 3.868 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.901 -5.530 4.477 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.147 -4.549 5.254 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.343 -4.616 2.016 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.813 -3.684 1.678 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.263 -2.828 1.835 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.218 -5.712 2.443 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.147 -6.268 3.855 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.493 -4.666 3.148 1.00 0.00 H ATOM 696 N SER A 168 -2.707 -3.836 6.697 1.00 0.00 N ATOM 697 CA SER A 168 -2.801 -3.672 8.135 1.00 0.00 C ATOM 698 C SER A 168 -2.120 -2.374 8.565 1.00 0.00 C ATOM 699 O SER A 168 -2.694 -1.589 9.320 1.00 0.00 O ATOM 700 CB SER A 168 -2.208 -4.894 8.823 1.00 0.00 C ATOM 701 OG SER A 168 -2.330 -4.749 10.221 1.00 0.00 O ATOM 702 H SER A 168 -2.421 -4.740 6.348 1.00 0.00 H ATOM 703 HA SER A 168 -3.856 -3.611 8.402 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.760 -5.777 8.497 1.00 0.00 H ATOM 705 HB3 SER A 168 -1.162 -5.009 8.540 1.00 0.00 H ATOM 706 HG SER A 168 -1.970 -5.536 10.637 1.00 0.00 H ATOM 707 N HIS A 169 -0.898 -2.154 8.072 1.00 0.00 N ATOM 708 CA HIS A 169 -0.081 -1.002 8.402 1.00 0.00 C ATOM 709 C HIS A 169 0.513 -0.407 7.131 1.00 0.00 C ATOM 710 O HIS A 169 0.086 -0.722 6.020 1.00 0.00 O ATOM 711 CB HIS A 169 1.021 -1.437 9.374 1.00 0.00 C ATOM 712 CG HIS A 169 1.867 -2.572 8.842 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.779 -3.892 9.214 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.862 -2.490 7.911 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.690 -4.583 8.511 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.389 -3.765 7.704 1.00 0.00 N ATOM 717 H HIS A 169 -0.509 -2.830 7.429 1.00 0.00 H ATOM 718 HA HIS A 169 -0.692 -0.241 8.888 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.664 -0.584 9.595 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.563 -1.748 10.312 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.141 -4.270 9.900 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.192 -1.595 7.404 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.837 -5.651 8.583 1.00 0.00 H ATOM 724 N MET A 170 1.506 0.462 7.290 1.00 0.00 N ATOM 725 CA MET A 170 2.228 1.062 6.189 1.00 0.00 C ATOM 726 C MET A 170 3.706 0.779 6.396 1.00 0.00 C ATOM 727 O MET A 170 4.114 0.412 7.497 1.00 0.00 O ATOM 728 CB MET A 170 1.987 2.573 6.223 1.00 0.00 C ATOM 729 CG MET A 170 0.520 2.963 6.026 1.00 0.00 C ATOM 730 SD MET A 170 0.049 3.345 4.319 1.00 0.00 S ATOM 731 CE MET A 170 0.349 1.750 3.519 1.00 0.00 C ATOM 732 H MET A 170 1.800 0.721 8.221 1.00 0.00 H ATOM 733 HA MET A 170 1.896 0.638 5.241 1.00 0.00 H ATOM 734 HB2 MET A 170 2.311 2.943 7.195 1.00 0.00 H ATOM 735 HB3 MET A 170 2.590 3.064 5.458 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.123 2.174 6.416 1.00 0.00 H ATOM 737 HG3 MET A 170 0.335 3.860 6.618 1.00 0.00 H ATOM 738 HE1 MET A 170 0.026 1.801 2.480 1.00 0.00 H ATOM 739 HE2 MET A 170 1.416 1.530 3.554 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.218 0.979 4.039 1.00 0.00 H ATOM 741 N VAL A 171 4.525 0.940 5.357 1.00 0.00 N ATOM 742 CA VAL A 171 5.971 0.819 5.516 1.00 0.00 C ATOM 743 C VAL A 171 6.444 1.788 6.583 1.00 0.00 C ATOM 744 O VAL A 171 7.492 1.604 7.188 1.00 0.00 O ATOM 745 CB VAL A 171 6.683 1.098 4.203 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.633 2.586 3.899 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.147 0.697 4.289 1.00 0.00 C ATOM 748 H VAL A 171 4.153 1.163 4.446 1.00 0.00 H ATOM 749 HA VAL A 171 6.195 -0.205 5.817 1.00 0.00 H ATOM 750 HB VAL A 171 6.195 0.537 3.406 1.00 0.00 H ATOM 751 HG11 VAL A 171 5.614 2.922 4.088 1.00 0.00 H ATOM 752 HG12 VAL A 171 7.302 3.123 4.571 1.00 0.00 H ATOM 753 HG13 VAL A 171 6.901 2.765 2.857 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.523 0.587 3.272 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.706 1.468 4.819 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.237 -0.238 4.841 1.00 0.00 H ATOM 757 N ALA A 172 5.643 2.830 6.803 1.00 0.00 N ATOM 758 CA ALA A 172 5.931 3.829 7.797 1.00 0.00 C ATOM 759 C ALA A 172 5.900 3.239 9.204 1.00 0.00 C ATOM 760 O ALA A 172 6.275 3.891 10.182 1.00 0.00 O ATOM 761 CB ALA A 172 4.887 4.927 7.670 1.00 0.00 C ATOM 762 H ALA A 172 4.798 2.932 6.257 1.00 0.00 H ATOM 763 HA ALA A 172 6.928 4.197 7.555 1.00 0.00 H ATOM 764 HB1 ALA A 172 3.932 4.512 7.989 1.00 0.00 H ATOM 765 HB2 ALA A 172 5.165 5.772 8.300 1.00 0.00 H ATOM 766 HB3 ALA A 172 4.817 5.252 6.631 1.00 0.00 H ATOM 767 N SER A 173 5.447 1.990 9.295 1.00 0.00 N ATOM 768 CA SER A 173 5.298 1.275 10.550 1.00 0.00 C ATOM 769 C SER A 173 5.568 -0.212 10.364 1.00 0.00 C ATOM 770 O SER A 173 5.244 -1.001 11.247 1.00 0.00 O ATOM 771 CB SER A 173 3.871 1.475 11.044 1.00 0.00 C ATOM 772 OG SER A 173 3.814 1.357 12.449 1.00 0.00 O ATOM 773 H SER A 173 5.173 1.529 8.439 1.00 0.00 H ATOM 774 HA SER A 173 5.997 1.697 11.271 1.00 0.00 H ATOM 775 HB2 SER A 173 3.535 2.468 10.745 1.00 0.00 H ATOM 776 HB3 SER A 173 3.223 0.733 10.579 1.00 0.00 H ATOM 777 HG SER A 173 2.906 1.518 12.717 1.00 0.00 H ATOM 778 N CYS A 174 6.150 -0.610 9.223 1.00 0.00 N ATOM 779 CA CYS A 174 6.342 -2.032 8.960 1.00 0.00 C ATOM 780 C CYS A 174 7.055 -2.699 10.138 1.00 0.00 C ATOM 781 O CYS A 174 8.081 -2.200 10.610 1.00 0.00 O ATOM 782 CB CYS A 174 7.098 -2.270 7.652 1.00 0.00 C ATOM 783 SG CYS A 174 6.866 -3.995 7.145 1.00 0.00 S ATOM 784 H CYS A 174 6.435 0.091 8.554 1.00 0.00 H ATOM 785 HA CYS A 174 5.356 -2.484 8.848 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.695 -1.633 6.864 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.154 -2.039 7.791 1.00 0.00 H ATOM 788 N PRO A 175 6.529 -3.826 10.632 1.00 0.00 N ATOM 789 CA PRO A 175 7.131 -4.564 11.728 1.00 0.00 C ATOM 790 C PRO A 175 8.401 -5.264 11.262 1.00 0.00 C ATOM 791 O PRO A 175 9.189 -5.731 12.084 1.00 0.00 O ATOM 792 CB PRO A 175 6.068 -5.582 12.143 1.00 0.00 C ATOM 793 CG PRO A 175 5.302 -5.834 10.850 1.00 0.00 C ATOM 794 CD PRO A 175 5.316 -4.474 10.174 1.00 0.00 C ATOM 795 HA PRO A 175 7.371 -3.902 12.559 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.514 -6.502 12.522 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.395 -5.143 12.879 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.851 -6.537 10.222 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.286 -6.183 11.032 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.314 -4.610 9.093 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.452 -3.893 10.497 1.00 0.00 H ATOM 802 N LEU A 176 8.611 -5.343 9.945 1.00 0.00 N ATOM 803 CA LEU A 176 9.795 -5.991 9.408 1.00 0.00 C ATOM 804 C LEU A 176 10.954 -5.012 9.373 1.00 0.00 C ATOM 805 O LEU A 176 12.015 -5.289 9.917 1.00 0.00 O ATOM 806 CB LEU A 176 9.511 -6.479 7.991 1.00 0.00 C ATOM 807 CG LEU A 176 8.245 -7.326 7.918 1.00 0.00 C ATOM 808 CD1 LEU A 176 8.121 -7.837 6.490 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.320 -8.511 8.866 1.00 0.00 C ATOM 810 H LEU A 176 7.938 -4.960 9.296 1.00 0.00 H ATOM 811 HA LEU A 176 10.072 -6.844 10.027 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.386 -5.621 7.330 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.359 -7.066 7.639 1.00 0.00 H ATOM 814 HG LEU A 176 7.376 -6.716 8.166 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.961 -8.493 6.268 1.00 0.00 H ATOM 816 HD12 LEU A 176 7.181 -8.377 6.377 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.140 -6.983 5.813 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.344 -8.153 9.895 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.441 -9.140 8.719 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.223 -9.084 8.655 1.00 0.00 H ATOM 821 N LYS A 177 10.762 -3.856 8.725 1.00 0.00 N ATOM 822 CA LYS A 177 11.846 -2.904 8.530 1.00 0.00 C ATOM 823 C LYS A 177 12.506 -2.513 9.842 1.00 0.00 C ATOM 824 O LYS A 177 13.651 -2.062 9.841 1.00 0.00 O ATOM 825 CB LYS A 177 11.330 -1.668 7.806 1.00 0.00 C ATOM 826 CG LYS A 177 10.552 -0.785 8.767 1.00 0.00 C ATOM 827 CD LYS A 177 10.066 0.481 8.062 1.00 0.00 C ATOM 828 CE LYS A 177 11.203 1.469 7.793 1.00 0.00 C ATOM 829 NZ LYS A 177 11.690 2.080 9.044 1.00 0.00 N ATOM 830 H LYS A 177 9.852 -3.636 8.346 1.00 0.00 H ATOM 831 HA LYS A 177 12.602 -3.367 7.896 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.173 -1.111 7.398 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.667 -1.970 6.995 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.697 -1.353 9.134 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.204 -0.537 9.603 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.625 0.194 7.107 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.312 0.965 8.682 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.024 0.946 7.303 1.00 0.00 H ATOM 839 HE3 LYS A 177 10.831 2.255 7.136 1.00 0.00 H ATOM 840 HZ1 LYS A 177 10.954 2.613 9.484 1.00 0.00 H ATOM 841 HZ2 LYS A 177 11.993 1.371 9.696 1.00 0.00 H ATOM 842 HZ3 LYS A 177 12.465 2.697 8.847 1.00 0.00 H ATOM 843 N ALA A 178 11.790 -2.683 10.956 1.00 0.00 N ATOM 844 CA ALA A 178 12.299 -2.367 12.274 1.00 0.00 C ATOM 845 C ALA A 178 13.586 -3.130 12.574 1.00 0.00 C ATOM 846 O ALA A 178 14.331 -2.758 13.478 1.00 0.00 O ATOM 847 CB ALA A 178 11.230 -2.740 13.294 1.00 0.00 C ATOM 848 H ALA A 178 10.853 -3.052 10.885 1.00 0.00 H ATOM 849 HA ALA A 178 12.486 -1.294 12.315 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.041 -3.811 13.223 1.00 0.00 H ATOM 851 HB2 ALA A 178 11.584 -2.507 14.298 1.00 0.00 H ATOM 852 HB3 ALA A 178 10.312 -2.190 13.085 1.00 0.00 H ATOM 853 N GLN A 179 13.844 -4.197 11.817 1.00 0.00 N ATOM 854 CA GLN A 179 15.027 -5.028 11.960 1.00 0.00 C ATOM 855 C GLN A 179 15.546 -5.472 10.590 1.00 0.00 C ATOM 856 O GLN A 179 16.304 -6.434 10.493 1.00 0.00 O ATOM 857 CB GLN A 179 14.728 -6.190 12.920 1.00 0.00 C ATOM 858 CG GLN A 179 13.390 -6.901 12.684 1.00 0.00 C ATOM 859 CD GLN A 179 13.398 -7.872 11.511 1.00 0.00 C ATOM 860 OE1 GLN A 179 14.444 -8.339 11.073 1.00 0.00 O ATOM 861 NE2 GLN A 179 12.217 -8.185 10.989 1.00 0.00 N ATOM 862 H GLN A 179 13.174 -4.461 11.108 1.00 0.00 H ATOM 863 HA GLN A 179 15.812 -4.423 12.413 1.00 0.00 H ATOM 864 HB2 GLN A 179 15.539 -6.917 12.886 1.00 0.00 H ATOM 865 HB3 GLN A 179 14.691 -5.776 13.927 1.00 0.00 H ATOM 866 HG2 GLN A 179 13.142 -7.460 13.586 1.00 0.00 H ATOM 867 HG3 GLN A 179 12.603 -6.161 12.539 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.375 -7.782 11.374 1.00 0.00 H ATOM 869 HE22 GLN A 179 12.167 -8.830 10.214 1.00 0.00 H ATOM 870 N GLN A 180 15.135 -4.767 9.531 1.00 0.00 N ATOM 871 CA GLN A 180 15.594 -5.040 8.171 1.00 0.00 C ATOM 872 C GLN A 180 16.193 -3.794 7.528 1.00 0.00 C ATOM 873 O GLN A 180 16.996 -3.903 6.602 1.00 0.00 O ATOM 874 CB GLN A 180 14.413 -5.489 7.305 1.00 0.00 C ATOM 875 CG GLN A 180 13.584 -6.606 7.916 1.00 0.00 C ATOM 876 CD GLN A 180 14.029 -7.976 7.420 1.00 0.00 C ATOM 877 OE1 GLN A 180 14.088 -8.225 6.217 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.347 -8.878 8.333 1.00 0.00 N ATOM 879 H GLN A 180 14.478 -4.012 9.671 1.00 0.00 H ATOM 880 HA GLN A 180 16.342 -5.832 8.185 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.765 -4.627 7.151 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.778 -5.793 6.324 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.668 -6.558 9.002 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.543 -6.435 7.646 1.00 0.00 H ATOM 885 HE21 GLN A 180 14.307 -8.644 9.315 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.615 -9.807 8.042 1.00 0.00 H ATOM 887 N GLY A 181 15.808 -2.612 8.016 1.00 0.00 N ATOM 888 CA GLY A 181 16.308 -1.344 7.503 1.00 0.00 C ATOM 889 C GLY A 181 15.732 -0.158 8.278 1.00 0.00 C ATOM 890 O GLY A 181 15.128 0.733 7.677 1.00 0.00 O ATOM 891 H GLY A 181 15.129 -2.584 8.763 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.392 -1.321 7.614 1.00 0.00 H ATOM 893 HA3 GLY A 181 16.048 -1.240 6.449 1.00 0.00 H