ATOM 257 N CYS A 139 2.101 4.101 -7.878 1.00 0.00 N ATOM 258 CA CYS A 139 0.653 4.106 -7.784 1.00 0.00 C ATOM 259 C CYS A 139 0.217 3.668 -6.392 1.00 0.00 C ATOM 260 O CYS A 139 0.405 2.515 -6.012 1.00 0.00 O ATOM 261 CB CYS A 139 0.121 3.185 -8.891 1.00 0.00 C ATOM 262 SG CYS A 139 -1.635 2.822 -8.650 1.00 0.00 S ATOM 263 H CYS A 139 2.514 3.762 -8.735 1.00 0.00 H ATOM 264 HA CYS A 139 0.289 5.120 -7.950 1.00 0.00 H ATOM 265 HB2 CYS A 139 0.258 3.669 -9.857 1.00 0.00 H ATOM 266 HB3 CYS A 139 0.695 2.258 -8.893 1.00 0.00 H ATOM 267 N TYR A 140 -0.363 4.598 -5.629 1.00 0.00 N ATOM 268 CA TYR A 140 -0.835 4.314 -4.286 1.00 0.00 C ATOM 269 C TYR A 140 -1.930 3.256 -4.302 1.00 0.00 C ATOM 270 O TYR A 140 -2.273 2.732 -3.248 1.00 0.00 O ATOM 271 CB TYR A 140 -1.415 5.572 -3.644 1.00 0.00 C ATOM 272 CG TYR A 140 -0.430 6.638 -3.224 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.848 6.301 -2.752 1.00 0.00 C ATOM 274 CD2 TYR A 140 -0.818 7.984 -3.290 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.712 7.300 -2.292 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.036 8.990 -2.824 1.00 0.00 C ATOM 277 CZ TYR A 140 1.304 8.651 -2.306 1.00 0.00 C ATOM 278 OH TYR A 140 2.129 9.617 -1.826 1.00 0.00 O ATOM 279 H TYR A 140 -0.489 5.533 -5.989 1.00 0.00 H ATOM 280 HA TYR A 140 -0.007 3.925 -3.694 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.150 6.010 -4.319 1.00 0.00 H ATOM 282 HB3 TYR A 140 -1.945 5.265 -2.743 1.00 0.00 H ATOM 283 HD1 TYR A 140 1.169 5.270 -2.724 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.785 8.253 -3.689 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.690 7.030 -1.925 1.00 0.00 H ATOM 286 HE2 TYR A 140 -0.281 10.022 -2.856 1.00 0.00 H ATOM 287 HH TYR A 140 1.690 10.470 -1.775 1.00 0.00 H ATOM 288 N ASN A 141 -2.484 2.943 -5.477 1.00 0.00 N ATOM 289 CA ASN A 141 -3.596 2.022 -5.545 1.00 0.00 C ATOM 290 C ASN A 141 -3.106 0.603 -5.775 1.00 0.00 C ATOM 291 O ASN A 141 -3.591 -0.325 -5.136 1.00 0.00 O ATOM 292 CB ASN A 141 -4.521 2.470 -6.675 1.00 0.00 C ATOM 293 CG ASN A 141 -5.833 1.709 -6.652 1.00 0.00 C ATOM 294 OD1 ASN A 141 -6.567 1.768 -5.670 1.00 0.00 O ATOM 295 ND2 ASN A 141 -6.134 0.989 -7.727 1.00 0.00 N ATOM 296 H ASN A 141 -2.136 3.350 -6.334 1.00 0.00 H ATOM 297 HA ASN A 141 -4.148 2.056 -4.604 1.00 0.00 H ATOM 298 HB2 ASN A 141 -4.743 3.531 -6.561 1.00 0.00 H ATOM 299 HB3 ASN A 141 -4.028 2.321 -7.636 1.00 0.00 H ATOM 300 HD21 ASN A 141 -5.502 0.941 -8.512 1.00 0.00 H ATOM 301 HD22 ASN A 141 -7.006 0.480 -7.767 1.00 0.00 H ATOM 302 N CYS A 142 -2.151 0.413 -6.686 1.00 0.00 N ATOM 303 CA CYS A 142 -1.749 -0.922 -7.078 1.00 0.00 C ATOM 304 C CYS A 142 -0.269 -1.155 -6.796 1.00 0.00 C ATOM 305 O CYS A 142 0.127 -2.259 -6.422 1.00 0.00 O ATOM 306 CB CYS A 142 -2.152 -1.119 -8.536 1.00 0.00 C ATOM 307 SG CYS A 142 -0.895 -0.457 -9.651 1.00 0.00 S ATOM 308 H CYS A 142 -1.687 1.197 -7.120 1.00 0.00 H ATOM 309 HA CYS A 142 -2.322 -1.633 -6.481 1.00 0.00 H ATOM 310 HB2 CYS A 142 -2.339 -2.178 -8.714 1.00 0.00 H ATOM 311 HB3 CYS A 142 -3.086 -0.583 -8.704 1.00 0.00 H ATOM 312 N GLY A 143 0.540 -0.109 -6.971 1.00 0.00 N ATOM 313 CA GLY A 143 1.961 -0.159 -6.676 1.00 0.00 C ATOM 314 C GLY A 143 2.803 -0.112 -7.943 1.00 0.00 C ATOM 315 O GLY A 143 3.998 -0.388 -7.891 1.00 0.00 O ATOM 316 H GLY A 143 0.156 0.754 -7.329 1.00 0.00 H ATOM 317 HA2 GLY A 143 2.240 0.700 -6.066 1.00 0.00 H ATOM 318 HA3 GLY A 143 2.169 -1.076 -6.124 1.00 0.00 H ATOM 319 N GLY A 144 2.198 0.235 -9.083 1.00 0.00 N ATOM 320 CA GLY A 144 2.941 0.382 -10.323 1.00 0.00 C ATOM 321 C GLY A 144 3.762 1.669 -10.331 1.00 0.00 C ATOM 322 O GLY A 144 3.546 2.553 -9.508 1.00 0.00 O ATOM 323 H GLY A 144 1.203 0.408 -9.104 1.00 0.00 H ATOM 324 HA2 GLY A 144 3.633 -0.457 -10.396 1.00 0.00 H ATOM 325 HA3 GLY A 144 2.266 0.365 -11.179 1.00 0.00 H ATOM 326 N LEU A 145 4.708 1.779 -11.264 1.00 0.00 N ATOM 327 CA LEU A 145 5.641 2.900 -11.328 1.00 0.00 C ATOM 328 C LEU A 145 5.448 3.666 -12.626 1.00 0.00 C ATOM 329 O LEU A 145 5.745 4.856 -12.698 1.00 0.00 O ATOM 330 CB LEU A 145 7.097 2.418 -11.246 1.00 0.00 C ATOM 331 CG LEU A 145 7.301 0.922 -11.500 1.00 0.00 C ATOM 332 CD1 LEU A 145 8.764 0.656 -11.812 1.00 0.00 C ATOM 333 CD2 LEU A 145 6.936 0.113 -10.254 1.00 0.00 C ATOM 334 H LEU A 145 4.793 1.043 -11.950 1.00 0.00 H ATOM 335 HA LEU A 145 5.449 3.573 -10.493 1.00 0.00 H ATOM 336 HB2 LEU A 145 7.684 2.970 -11.981 1.00 0.00 H ATOM 337 HB3 LEU A 145 7.485 2.669 -10.259 1.00 0.00 H ATOM 338 HG LEU A 145 6.685 0.598 -12.339 1.00 0.00 H ATOM 339 HD11 LEU A 145 9.378 0.980 -10.972 1.00 0.00 H ATOM 340 HD12 LEU A 145 8.913 -0.411 -11.979 1.00 0.00 H ATOM 341 HD13 LEU A 145 9.044 1.206 -12.711 1.00 0.00 H ATOM 342 HD21 LEU A 145 7.666 0.321 -9.471 1.00 0.00 H ATOM 343 HD22 LEU A 145 5.952 0.399 -9.885 1.00 0.00 H ATOM 344 HD23 LEU A 145 6.940 -0.949 -10.500 1.00 0.00 H ATOM 345 N ASP A 146 4.942 2.979 -13.650 1.00 0.00 N ATOM 346 CA ASP A 146 4.678 3.563 -14.951 1.00 0.00 C ATOM 347 C ASP A 146 3.413 4.423 -14.914 1.00 0.00 C ATOM 348 O ASP A 146 3.064 5.063 -15.902 1.00 0.00 O ATOM 349 CB ASP A 146 4.548 2.417 -15.953 1.00 0.00 C ATOM 350 CG ASP A 146 4.293 2.916 -17.369 1.00 0.00 C ATOM 351 OD1 ASP A 146 5.200 3.575 -17.931 1.00 0.00 O ATOM 352 OD2 ASP A 146 3.188 2.633 -17.883 1.00 0.00 O ATOM 353 H ASP A 146 4.737 1.996 -13.544 1.00 0.00 H ATOM 354 HA ASP A 146 5.523 4.194 -15.229 1.00 0.00 H ATOM 355 HB2 ASP A 146 5.472 1.839 -15.952 1.00 0.00 H ATOM 356 HB3 ASP A 146 3.741 1.758 -15.634 1.00 0.00 H ATOM 357 N HIS A 147 2.729 4.447 -13.768 1.00 0.00 N ATOM 358 CA HIS A 147 1.499 5.194 -13.598 1.00 0.00 C ATOM 359 C HIS A 147 1.269 5.528 -12.126 1.00 0.00 C ATOM 360 O HIS A 147 2.082 5.193 -11.265 1.00 0.00 O ATOM 361 CB HIS A 147 0.329 4.364 -14.141 1.00 0.00 C ATOM 362 CG HIS A 147 0.021 3.138 -13.327 1.00 0.00 C ATOM 363 ND1 HIS A 147 0.647 1.917 -13.402 1.00 0.00 N ATOM 364 CD2 HIS A 147 -0.953 3.033 -12.374 1.00 0.00 C ATOM 365 CE1 HIS A 147 0.072 1.105 -12.499 1.00 0.00 C ATOM 366 NE2 HIS A 147 -0.918 1.739 -11.851 1.00 0.00 N ATOM 367 H HIS A 147 3.061 3.928 -12.968 1.00 0.00 H ATOM 368 HA HIS A 147 1.557 6.123 -14.166 1.00 0.00 H ATOM 369 HB2 HIS A 147 -0.563 4.989 -14.165 1.00 0.00 H ATOM 370 HB3 HIS A 147 0.551 4.076 -15.168 1.00 0.00 H ATOM 371 HD1 HIS A 147 1.401 1.670 -14.027 1.00 0.00 H ATOM 372 HD2 HIS A 147 -1.632 3.821 -12.085 1.00 0.00 H ATOM 373 HE1 HIS A 147 0.365 0.083 -12.311 1.00 0.00 H ATOM 374 N HIS A 148 0.147 6.195 -11.832 1.00 0.00 N ATOM 375 CA HIS A 148 -0.223 6.587 -10.481 1.00 0.00 C ATOM 376 C HIS A 148 -1.663 6.190 -10.194 1.00 0.00 C ATOM 377 O HIS A 148 -2.375 5.752 -11.096 1.00 0.00 O ATOM 378 CB HIS A 148 -0.020 8.092 -10.305 1.00 0.00 C ATOM 379 CG HIS A 148 1.430 8.482 -10.177 1.00 0.00 C ATOM 380 ND1 HIS A 148 2.086 9.444 -10.948 1.00 0.00 N ATOM 381 CD2 HIS A 148 2.308 7.960 -9.274 1.00 0.00 C ATOM 382 CE1 HIS A 148 3.345 9.479 -10.482 1.00 0.00 C ATOM 383 NE2 HIS A 148 3.509 8.598 -9.480 1.00 0.00 N ATOM 384 H HIS A 148 -0.480 6.445 -12.583 1.00 0.00 H ATOM 385 HA HIS A 148 0.414 6.066 -9.764 1.00 0.00 H ATOM 386 HB2 HIS A 148 -0.462 8.617 -11.151 1.00 0.00 H ATOM 387 HB3 HIS A 148 -0.542 8.407 -9.400 1.00 0.00 H ATOM 388 HD2 HIS A 148 2.098 7.202 -8.535 1.00 0.00 H ATOM 389 HE1 HIS A 148 4.117 10.130 -10.866 1.00 0.00 H ATOM 390 HE2 HIS A 148 4.372 8.435 -8.982 1.00 0.00 H ATOM 391 N ALA A 149 -2.097 6.339 -8.942 1.00 0.00 N ATOM 392 CA ALA A 149 -3.402 5.866 -8.496 1.00 0.00 C ATOM 393 C ALA A 149 -4.551 6.511 -9.275 1.00 0.00 C ATOM 394 O ALA A 149 -5.650 5.961 -9.329 1.00 0.00 O ATOM 395 CB ALA A 149 -3.525 6.158 -6.999 1.00 0.00 C ATOM 396 H ALA A 149 -1.499 6.786 -8.263 1.00 0.00 H ATOM 397 HA ALA A 149 -3.445 4.787 -8.645 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.411 7.228 -6.826 1.00 0.00 H ATOM 399 HB2 ALA A 149 -4.495 5.825 -6.631 1.00 0.00 H ATOM 400 HB3 ALA A 149 -2.736 5.626 -6.468 1.00 0.00 H ATOM 401 N LYS A 150 -4.304 7.675 -9.871 1.00 0.00 N ATOM 402 CA LYS A 150 -5.280 8.394 -10.680 1.00 0.00 C ATOM 403 C LYS A 150 -5.318 7.879 -12.110 1.00 0.00 C ATOM 404 O LYS A 150 -6.242 8.179 -12.859 1.00 0.00 O ATOM 405 CB LYS A 150 -4.922 9.877 -10.673 1.00 0.00 C ATOM 406 CG LYS A 150 -3.533 10.120 -11.276 1.00 0.00 C ATOM 407 CD LYS A 150 -2.996 11.501 -10.917 1.00 0.00 C ATOM 408 CE LYS A 150 -2.779 11.589 -9.410 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.238 12.900 -9.028 1.00 0.00 N ATOM 410 H LYS A 150 -3.386 8.084 -9.764 1.00 0.00 H ATOM 411 HA LYS A 150 -6.268 8.266 -10.239 1.00 0.00 H ATOM 412 HB2 LYS A 150 -5.665 10.414 -11.263 1.00 0.00 H ATOM 413 HB3 LYS A 150 -4.957 10.241 -9.646 1.00 0.00 H ATOM 414 HG2 LYS A 150 -2.826 9.379 -10.903 1.00 0.00 H ATOM 415 HG3 LYS A 150 -3.603 10.035 -12.361 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.042 11.646 -11.423 1.00 0.00 H ATOM 417 HD3 LYS A 150 -3.708 12.264 -11.230 1.00 0.00 H ATOM 418 HE2 LYS A 150 -3.732 11.432 -8.903 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.095 10.791 -9.121 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -2.161 12.977 -8.024 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -1.331 13.043 -9.449 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -2.852 13.638 -9.343 1.00 0.00 H ATOM 423 N GLU A 151 -4.306 7.102 -12.480 1.00 0.00 N ATOM 424 CA GLU A 151 -4.197 6.484 -13.799 1.00 0.00 C ATOM 425 C GLU A 151 -4.242 4.964 -13.722 1.00 0.00 C ATOM 426 O GLU A 151 -4.065 4.297 -14.739 1.00 0.00 O ATOM 427 CB GLU A 151 -2.879 6.886 -14.463 1.00 0.00 C ATOM 428 CG GLU A 151 -2.526 8.344 -14.202 1.00 0.00 C ATOM 429 CD GLU A 151 -1.367 8.796 -15.090 1.00 0.00 C ATOM 430 OE1 GLU A 151 -0.340 8.083 -15.087 1.00 0.00 O ATOM 431 OE2 GLU A 151 -1.522 9.842 -15.759 1.00 0.00 O ATOM 432 H GLU A 151 -3.568 6.953 -11.808 1.00 0.00 H ATOM 433 HA GLU A 151 -5.024 6.820 -14.424 1.00 0.00 H ATOM 434 HB2 GLU A 151 -2.085 6.263 -14.053 1.00 0.00 H ATOM 435 HB3 GLU A 151 -2.960 6.712 -15.537 1.00 0.00 H ATOM 436 HG2 GLU A 151 -3.403 8.963 -14.390 1.00 0.00 H ATOM 437 HG3 GLU A 151 -2.225 8.441 -13.158 1.00 0.00 H ATOM 438 N CYS A 152 -4.473 4.415 -12.524 1.00 0.00 N ATOM 439 CA CYS A 152 -4.497 2.980 -12.321 1.00 0.00 C ATOM 440 C CYS A 152 -5.529 2.313 -13.224 1.00 0.00 C ATOM 441 O CYS A 152 -6.404 2.974 -13.784 1.00 0.00 O ATOM 442 CB CYS A 152 -4.719 2.674 -10.839 1.00 0.00 C ATOM 443 SG CYS A 152 -4.016 1.042 -10.491 1.00 0.00 S ATOM 444 H CYS A 152 -4.634 5.020 -11.732 1.00 0.00 H ATOM 445 HA CYS A 152 -3.526 2.575 -12.603 1.00 0.00 H ATOM 446 HB2 CYS A 152 -4.216 3.427 -10.232 1.00 0.00 H ATOM 447 HB3 CYS A 152 -5.785 2.692 -10.617 1.00 0.00 H ATOM 570 N LYS A 160 -1.909 -1.357 0.402 1.00 0.00 N ATOM 571 CA LYS A 160 -1.099 -2.288 1.173 1.00 0.00 C ATOM 572 C LYS A 160 0.272 -1.689 1.449 1.00 0.00 C ATOM 573 O LYS A 160 0.701 -0.765 0.763 1.00 0.00 O ATOM 574 CB LYS A 160 -0.898 -3.559 0.352 1.00 0.00 C ATOM 575 CG LYS A 160 -2.191 -4.333 0.113 1.00 0.00 C ATOM 576 CD LYS A 160 -2.039 -5.256 -1.091 1.00 0.00 C ATOM 577 CE LYS A 160 -3.214 -5.019 -2.042 1.00 0.00 C ATOM 578 NZ LYS A 160 -3.031 -5.759 -3.300 1.00 0.00 N ATOM 579 H LYS A 160 -2.074 -1.583 -0.569 1.00 0.00 H ATOM 580 HA LYS A 160 -1.588 -2.531 2.117 1.00 0.00 H ATOM 581 HB2 LYS A 160 -0.462 -3.288 -0.610 1.00 0.00 H ATOM 582 HB3 LYS A 160 -0.193 -4.204 0.876 1.00 0.00 H ATOM 583 HG2 LYS A 160 -2.408 -4.937 0.995 1.00 0.00 H ATOM 584 HG3 LYS A 160 -3.013 -3.640 -0.067 1.00 0.00 H ATOM 585 HD2 LYS A 160 -1.104 -5.037 -1.607 1.00 0.00 H ATOM 586 HD3 LYS A 160 -2.022 -6.296 -0.769 1.00 0.00 H ATOM 587 HE2 LYS A 160 -4.134 -5.338 -1.552 1.00 0.00 H ATOM 588 HE3 LYS A 160 -3.275 -3.950 -2.246 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -3.815 -5.620 -3.920 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -2.188 -5.453 -3.762 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -2.952 -6.747 -3.104 1.00 0.00 H ATOM 592 N CYS A 161 0.959 -2.234 2.452 1.00 0.00 N ATOM 593 CA CYS A 161 2.349 -1.932 2.720 1.00 0.00 C ATOM 594 C CYS A 161 3.190 -2.324 1.502 1.00 0.00 C ATOM 595 O CYS A 161 3.185 -3.477 1.078 1.00 0.00 O ATOM 596 CB CYS A 161 2.748 -2.718 3.970 1.00 0.00 C ATOM 597 SG CYS A 161 4.518 -2.578 4.291 1.00 0.00 S ATOM 598 H CYS A 161 0.507 -2.907 3.055 1.00 0.00 H ATOM 599 HA CYS A 161 2.455 -0.865 2.919 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.193 -2.325 4.823 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.494 -3.767 3.822 1.00 0.00 H ATOM 602 N HIS A 162 3.924 -1.370 0.924 1.00 0.00 N ATOM 603 CA HIS A 162 4.797 -1.608 -0.218 1.00 0.00 C ATOM 604 C HIS A 162 5.983 -2.505 0.150 1.00 0.00 C ATOM 605 O HIS A 162 6.931 -2.618 -0.623 1.00 0.00 O ATOM 606 CB HIS A 162 5.308 -0.268 -0.750 1.00 0.00 C ATOM 607 CG HIS A 162 4.302 0.499 -1.566 1.00 0.00 C ATOM 608 ND1 HIS A 162 3.332 -0.063 -2.398 1.00 0.00 N ATOM 609 CD2 HIS A 162 4.209 1.861 -1.626 1.00 0.00 C ATOM 610 CE1 HIS A 162 2.692 0.978 -2.949 1.00 0.00 C ATOM 611 NE2 HIS A 162 3.194 2.143 -2.507 1.00 0.00 N ATOM 612 H HIS A 162 3.887 -0.435 1.301 1.00 0.00 H ATOM 613 HA HIS A 162 4.226 -2.113 -0.996 1.00 0.00 H ATOM 614 HB2 HIS A 162 5.625 0.343 0.095 1.00 0.00 H ATOM 615 HB3 HIS A 162 6.177 -0.450 -1.383 1.00 0.00 H ATOM 616 HD2 HIS A 162 4.815 2.574 -1.087 1.00 0.00 H ATOM 617 HE1 HIS A 162 1.874 0.899 -3.649 1.00 0.00 H ATOM 618 HE2 HIS A 162 2.888 3.065 -2.784 1.00 0.00 H ATOM 619 N PHE A 163 5.935 -3.140 1.322 1.00 0.00 N ATOM 620 CA PHE A 163 7.071 -3.864 1.853 1.00 0.00 C ATOM 621 C PHE A 163 6.706 -5.266 2.331 1.00 0.00 C ATOM 622 O PHE A 163 7.516 -6.181 2.222 1.00 0.00 O ATOM 623 CB PHE A 163 7.581 -3.029 3.009 1.00 0.00 C ATOM 624 CG PHE A 163 9.020 -3.228 3.374 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.405 -4.370 4.083 1.00 0.00 C ATOM 626 CD2 PHE A 163 9.964 -2.258 3.012 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.756 -4.549 4.414 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.309 -2.423 3.361 1.00 0.00 C ATOM 629 CZ PHE A 163 11.705 -3.574 4.053 1.00 0.00 C ATOM 630 H PHE A 163 5.093 -3.100 1.878 1.00 0.00 H ATOM 631 HA PHE A 163 7.846 -3.935 1.089 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.445 -1.987 2.718 1.00 0.00 H ATOM 633 HB3 PHE A 163 6.972 -3.229 3.890 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.652 -5.091 4.364 1.00 0.00 H ATOM 635 HD2 PHE A 163 9.655 -1.380 2.467 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.070 -5.431 4.953 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.033 -1.665 3.099 1.00 0.00 H ATOM 638 HZ PHE A 163 12.749 -3.691 4.305 1.00 0.00 H ATOM 639 N CYS A 164 5.490 -5.428 2.854 1.00 0.00 N ATOM 640 CA CYS A 164 4.993 -6.732 3.273 1.00 0.00 C ATOM 641 C CYS A 164 3.562 -6.975 2.773 1.00 0.00 C ATOM 642 O CYS A 164 2.925 -7.970 3.113 1.00 0.00 O ATOM 643 CB CYS A 164 5.052 -6.794 4.793 1.00 0.00 C ATOM 644 SG CYS A 164 3.814 -5.670 5.458 1.00 0.00 S ATOM 645 H CYS A 164 4.900 -4.621 2.994 1.00 0.00 H ATOM 646 HA CYS A 164 5.664 -7.489 2.866 1.00 0.00 H ATOM 647 HB2 CYS A 164 4.860 -7.809 5.141 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.043 -6.466 5.107 1.00 0.00 H ATOM 649 N GLN A 165 3.073 -6.038 1.957 1.00 0.00 N ATOM 650 CA GLN A 165 1.730 -6.022 1.387 1.00 0.00 C ATOM 651 C GLN A 165 0.631 -6.120 2.446 1.00 0.00 C ATOM 652 O GLN A 165 -0.480 -6.544 2.139 1.00 0.00 O ATOM 653 CB GLN A 165 1.593 -7.064 0.274 1.00 0.00 C ATOM 654 CG GLN A 165 2.478 -6.714 -0.926 1.00 0.00 C ATOM 655 CD GLN A 165 3.960 -6.936 -0.651 1.00 0.00 C ATOM 656 OE1 GLN A 165 4.407 -8.071 -0.511 1.00 0.00 O ATOM 657 NE2 GLN A 165 4.730 -5.856 -0.568 1.00 0.00 N ATOM 658 H GLN A 165 3.682 -5.268 1.718 1.00 0.00 H ATOM 659 HA GLN A 165 1.609 -5.047 0.915 1.00 0.00 H ATOM 660 HB2 GLN A 165 1.840 -8.057 0.650 1.00 0.00 H ATOM 661 HB3 GLN A 165 0.562 -7.068 -0.077 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.188 -7.327 -1.780 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.306 -5.672 -1.193 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.311 -4.942 -0.666 1.00 0.00 H ATOM 665 HE22 GLN A 165 5.724 -5.961 -0.425 1.00 0.00 H ATOM 666 N SER A 166 0.927 -5.728 3.687 1.00 0.00 N ATOM 667 CA SER A 166 -0.063 -5.723 4.753 1.00 0.00 C ATOM 668 C SER A 166 -0.847 -4.412 4.753 1.00 0.00 C ATOM 669 O SER A 166 -0.286 -3.359 5.045 1.00 0.00 O ATOM 670 CB SER A 166 0.654 -5.886 6.092 1.00 0.00 C ATOM 671 OG SER A 166 1.382 -7.095 6.089 1.00 0.00 O ATOM 672 H SER A 166 1.862 -5.423 3.913 1.00 0.00 H ATOM 673 HA SER A 166 -0.754 -6.555 4.623 1.00 0.00 H ATOM 674 HB2 SER A 166 1.339 -5.050 6.234 1.00 0.00 H ATOM 675 HB3 SER A 166 -0.076 -5.901 6.900 1.00 0.00 H ATOM 676 HG SER A 166 2.237 -6.904 5.697 1.00 0.00 H ATOM 677 N ILE A 167 -2.145 -4.477 4.427 1.00 0.00 N ATOM 678 CA ILE A 167 -3.055 -3.336 4.500 1.00 0.00 C ATOM 679 C ILE A 167 -3.244 -2.830 5.920 1.00 0.00 C ATOM 680 O ILE A 167 -3.720 -1.717 6.130 1.00 0.00 O ATOM 681 CB ILE A 167 -4.428 -3.741 3.952 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.994 -4.930 4.742 1.00 0.00 C ATOM 683 CG2 ILE A 167 -4.282 -4.086 2.475 1.00 0.00 C ATOM 684 CD1 ILE A 167 -6.090 -5.650 3.957 1.00 0.00 C ATOM 685 H ILE A 167 -2.522 -5.364 4.125 1.00 0.00 H ATOM 686 HA ILE A 167 -2.656 -2.524 3.890 1.00 0.00 H ATOM 687 HB ILE A 167 -5.094 -2.885 4.054 1.00 0.00 H ATOM 688 HG12 ILE A 167 -4.204 -5.652 4.950 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.401 -4.572 5.688 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.746 -5.032 2.391 1.00 0.00 H ATOM 691 HG22 ILE A 167 -5.268 -4.186 2.021 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.740 -3.291 1.965 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.660 -6.100 3.063 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.523 -6.425 4.589 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.854 -4.928 3.671 1.00 0.00 H ATOM 696 N SER A 168 -2.871 -3.653 6.894 1.00 0.00 N ATOM 697 CA SER A 168 -2.890 -3.309 8.302 1.00 0.00 C ATOM 698 C SER A 168 -2.151 -1.993 8.540 1.00 0.00 C ATOM 699 O SER A 168 -2.651 -1.117 9.246 1.00 0.00 O ATOM 700 CB SER A 168 -2.349 -4.481 9.112 1.00 0.00 C ATOM 701 OG SER A 168 -0.986 -4.707 8.820 1.00 0.00 O ATOM 702 H SER A 168 -2.546 -4.573 6.631 1.00 0.00 H ATOM 703 HA SER A 168 -3.929 -3.158 8.591 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.473 -4.274 10.175 1.00 0.00 H ATOM 705 HB3 SER A 168 -2.918 -5.370 8.840 1.00 0.00 H ATOM 706 HG SER A 168 -0.748 -5.564 9.180 1.00 0.00 H ATOM 707 N HIS A 169 -0.958 -1.857 7.956 1.00 0.00 N ATOM 708 CA HIS A 169 -0.101 -0.693 8.116 1.00 0.00 C ATOM 709 C HIS A 169 0.378 -0.195 6.752 1.00 0.00 C ATOM 710 O HIS A 169 -0.208 -0.504 5.719 1.00 0.00 O ATOM 711 CB HIS A 169 1.083 -1.040 9.027 1.00 0.00 C ATOM 712 CG HIS A 169 1.886 -2.232 8.579 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.796 -3.506 9.092 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.839 -2.266 7.597 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.679 -4.280 8.440 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.347 -3.565 7.514 1.00 0.00 N ATOM 717 H HIS A 169 -0.627 -2.598 7.354 1.00 0.00 H ATOM 718 HA HIS A 169 -0.664 0.116 8.581 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.750 -0.182 9.104 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.704 -1.232 10.031 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.177 -3.810 9.831 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.166 -1.445 6.977 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.825 -5.333 8.629 1.00 0.00 H ATOM 724 N MET A 170 1.457 0.592 6.758 1.00 0.00 N ATOM 725 CA MET A 170 2.090 1.116 5.561 1.00 0.00 C ATOM 726 C MET A 170 3.577 0.809 5.659 1.00 0.00 C ATOM 727 O MET A 170 4.078 0.557 6.752 1.00 0.00 O ATOM 728 CB MET A 170 1.905 2.634 5.522 1.00 0.00 C ATOM 729 CG MET A 170 0.445 3.066 5.438 1.00 0.00 C ATOM 730 SD MET A 170 -0.134 3.452 3.769 1.00 0.00 S ATOM 731 CE MET A 170 -0.163 1.800 3.037 1.00 0.00 C ATOM 732 H MET A 170 1.893 0.841 7.635 1.00 0.00 H ATOM 733 HA MET A 170 1.668 0.652 4.670 1.00 0.00 H ATOM 734 HB2 MET A 170 2.337 3.047 6.433 1.00 0.00 H ATOM 735 HB3 MET A 170 2.451 3.046 4.673 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.197 2.310 5.891 1.00 0.00 H ATOM 737 HG3 MET A 170 0.358 3.986 6.015 1.00 0.00 H ATOM 738 HE1 MET A 170 0.848 1.395 3.000 1.00 0.00 H ATOM 739 HE2 MET A 170 -0.790 1.140 3.636 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.568 1.870 2.027 1.00 0.00 H ATOM 741 N VAL A 171 4.287 0.825 4.532 1.00 0.00 N ATOM 742 CA VAL A 171 5.730 0.677 4.566 1.00 0.00 C ATOM 743 C VAL A 171 6.332 1.762 5.440 1.00 0.00 C ATOM 744 O VAL A 171 7.440 1.619 5.955 1.00 0.00 O ATOM 745 CB VAL A 171 6.299 0.793 3.161 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.223 2.241 2.693 1.00 0.00 C ATOM 747 CG2 VAL A 171 7.764 0.395 3.135 1.00 0.00 C ATOM 748 H VAL A 171 3.822 0.955 3.645 1.00 0.00 H ATOM 749 HA VAL A 171 5.976 -0.302 4.975 1.00 0.00 H ATOM 750 HB VAL A 171 5.733 0.148 2.489 1.00 0.00 H ATOM 751 HG11 VAL A 171 7.018 2.830 3.151 1.00 0.00 H ATOM 752 HG12 VAL A 171 6.311 2.272 1.607 1.00 0.00 H ATOM 753 HG13 VAL A 171 5.258 2.636 3.010 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.386 1.224 3.469 1.00 0.00 H ATOM 755 HG22 VAL A 171 7.918 -0.454 3.802 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.005 0.128 2.106 1.00 0.00 H ATOM 757 N ALA A 172 5.580 2.850 5.603 1.00 0.00 N ATOM 758 CA ALA A 172 5.988 3.967 6.413 1.00 0.00 C ATOM 759 C ALA A 172 6.137 3.554 7.879 1.00 0.00 C ATOM 760 O ALA A 172 6.672 4.297 8.696 1.00 0.00 O ATOM 761 CB ALA A 172 4.946 5.072 6.273 1.00 0.00 C ATOM 762 H ALA A 172 4.685 2.916 5.139 1.00 0.00 H ATOM 763 HA ALA A 172 6.941 4.298 5.999 1.00 0.00 H ATOM 764 HB1 ALA A 172 3.996 4.712 6.667 1.00 0.00 H ATOM 765 HB2 ALA A 172 5.265 5.953 6.831 1.00 0.00 H ATOM 766 HB3 ALA A 172 4.829 5.330 5.221 1.00 0.00 H ATOM 767 N SER A 173 5.649 2.352 8.189 1.00 0.00 N ATOM 768 CA SER A 173 5.646 1.787 9.524 1.00 0.00 C ATOM 769 C SER A 173 5.935 0.287 9.498 1.00 0.00 C ATOM 770 O SER A 173 5.780 -0.368 10.528 1.00 0.00 O ATOM 771 CB SER A 173 4.269 2.006 10.147 1.00 0.00 C ATOM 772 OG SER A 173 4.390 2.085 11.549 1.00 0.00 O ATOM 773 H SER A 173 5.241 1.805 7.445 1.00 0.00 H ATOM 774 HA SER A 173 6.398 2.303 10.121 1.00 0.00 H ATOM 775 HB2 SER A 173 3.841 2.932 9.761 1.00 0.00 H ATOM 776 HB3 SER A 173 3.607 1.182 9.876 1.00 0.00 H ATOM 777 HG SER A 173 3.511 2.128 11.931 1.00 0.00 H ATOM 778 N CYS A 174 6.340 -0.267 8.346 1.00 0.00 N ATOM 779 CA CYS A 174 6.475 -1.720 8.230 1.00 0.00 C ATOM 780 C CYS A 174 7.290 -2.275 9.399 1.00 0.00 C ATOM 781 O CYS A 174 8.360 -1.756 9.719 1.00 0.00 O ATOM 782 CB CYS A 174 7.099 -2.119 6.896 1.00 0.00 C ATOM 783 SG CYS A 174 6.809 -3.887 6.622 1.00 0.00 S ATOM 784 H CYS A 174 6.532 0.330 7.554 1.00 0.00 H ATOM 785 HA CYS A 174 5.478 -2.157 8.260 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.640 -1.582 6.066 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.165 -1.891 6.914 1.00 0.00 H ATOM 788 N PRO A 175 6.798 -3.335 10.048 1.00 0.00 N ATOM 789 CA PRO A 175 7.491 -3.967 11.154 1.00 0.00 C ATOM 790 C PRO A 175 8.690 -4.756 10.650 1.00 0.00 C ATOM 791 O PRO A 175 9.515 -5.183 11.456 1.00 0.00 O ATOM 792 CB PRO A 175 6.459 -4.892 11.780 1.00 0.00 C ATOM 793 CG PRO A 175 5.592 -5.292 10.593 1.00 0.00 C ATOM 794 CD PRO A 175 5.545 -4.009 9.777 1.00 0.00 C ATOM 795 HA PRO A 175 7.828 -3.225 11.879 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.923 -5.758 12.254 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.855 -4.330 12.493 1.00 0.00 H ATOM 798 HG2 PRO A 175 6.095 -6.060 10.006 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.594 -5.606 10.898 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.436 -4.245 8.719 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.722 -3.382 10.122 1.00 0.00 H ATOM 802 N LEU A 176 8.800 -4.958 9.333 1.00 0.00 N ATOM 803 CA LEU A 176 9.904 -5.700 8.763 1.00 0.00 C ATOM 804 C LEU A 176 11.071 -4.780 8.465 1.00 0.00 C ATOM 805 O LEU A 176 12.192 -5.065 8.874 1.00 0.00 O ATOM 806 CB LEU A 176 9.453 -6.355 7.460 1.00 0.00 C ATOM 807 CG LEU A 176 8.192 -7.186 7.652 1.00 0.00 C ATOM 808 CD1 LEU A 176 7.886 -7.872 6.330 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.394 -8.228 8.745 1.00 0.00 C ATOM 810 H LEU A 176 8.097 -4.595 8.705 1.00 0.00 H ATOM 811 HA LEU A 176 10.223 -6.477 9.457 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.254 -5.578 6.722 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.253 -6.991 7.081 1.00 0.00 H ATOM 814 HG LEU A 176 7.359 -6.536 7.920 1.00 0.00 H ATOM 815 HD11 LEU A 176 8.661 -8.605 6.105 1.00 0.00 H ATOM 816 HD12 LEU A 176 6.921 -8.375 6.401 1.00 0.00 H ATOM 817 HD13 LEU A 176 7.865 -7.117 5.543 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.546 -7.729 9.702 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.511 -8.864 8.802 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.276 -8.822 8.506 1.00 0.00 H ATOM 821 N LYS A 177 10.836 -3.668 7.760 1.00 0.00 N ATOM 822 CA LYS A 177 11.917 -2.777 7.363 1.00 0.00 C ATOM 823 C LYS A 177 12.734 -2.326 8.569 1.00 0.00 C ATOM 824 O LYS A 177 13.857 -1.857 8.409 1.00 0.00 O ATOM 825 CB LYS A 177 11.360 -1.580 6.598 1.00 0.00 C ATOM 826 CG LYS A 177 10.723 -0.593 7.562 1.00 0.00 C ATOM 827 CD LYS A 177 10.238 0.656 6.821 1.00 0.00 C ATOM 828 CE LYS A 177 11.379 1.615 6.485 1.00 0.00 C ATOM 829 NZ LYS A 177 11.801 2.375 7.673 1.00 0.00 N ATOM 830 H LYS A 177 9.891 -3.447 7.479 1.00 0.00 H ATOM 831 HA LYS A 177 12.577 -3.320 6.688 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.163 -1.091 6.047 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.602 -1.928 5.897 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.873 -1.079 8.040 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.460 -0.340 8.324 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.755 0.341 5.897 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.507 1.190 7.427 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.222 1.053 6.085 1.00 0.00 H ATOM 839 HE3 LYS A 177 11.035 2.313 5.723 1.00 0.00 H ATOM 840 HZ1 LYS A 177 12.081 1.750 8.414 1.00 0.00 H ATOM 841 HZ2 LYS A 177 12.576 2.984 7.447 1.00 0.00 H ATOM 842 HZ3 LYS A 177 11.034 2.938 8.016 1.00 0.00 H ATOM 843 N ALA A 178 12.167 -2.469 9.766 1.00 0.00 N ATOM 844 CA ALA A 178 12.797 -2.075 11.009 1.00 0.00 C ATOM 845 C ALA A 178 14.129 -2.782 11.237 1.00 0.00 C ATOM 846 O ALA A 178 14.922 -2.353 12.073 1.00 0.00 O ATOM 847 CB ALA A 178 11.839 -2.407 12.144 1.00 0.00 C ATOM 848 H ALA A 178 11.242 -2.868 9.818 1.00 0.00 H ATOM 849 HA ALA A 178 12.973 -1.001 10.953 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.667 -3.483 12.135 1.00 0.00 H ATOM 851 HB2 ALA A 178 12.282 -2.114 13.096 1.00 0.00 H ATOM 852 HB3 ALA A 178 10.896 -1.883 11.996 1.00 0.00 H ATOM 853 N GLN A 179 14.372 -3.857 10.487 1.00 0.00 N ATOM 854 CA GLN A 179 15.617 -4.597 10.554 1.00 0.00 C ATOM 855 C GLN A 179 16.013 -5.100 9.164 1.00 0.00 C ATOM 856 O GLN A 179 16.833 -6.007 9.045 1.00 0.00 O ATOM 857 CB GLN A 179 15.503 -5.730 11.576 1.00 0.00 C ATOM 858 CG GLN A 179 14.337 -6.675 11.286 1.00 0.00 C ATOM 859 CD GLN A 179 13.010 -6.187 11.858 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.974 -5.418 12.810 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.901 -6.636 11.274 1.00 0.00 N ATOM 862 H GLN A 179 13.648 -4.186 9.863 1.00 0.00 H ATOM 863 HA GLN A 179 16.405 -3.921 10.887 1.00 0.00 H ATOM 864 HB2 GLN A 179 16.431 -6.301 11.566 1.00 0.00 H ATOM 865 HB3 GLN A 179 15.399 -5.308 12.575 1.00 0.00 H ATOM 866 HG2 GLN A 179 14.227 -6.781 10.207 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.557 -7.653 11.713 1.00 0.00 H ATOM 868 HE21 GLN A 179 11.968 -7.288 10.506 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.997 -6.323 11.597 1.00 0.00 H ATOM 870 N GLN A 180 15.424 -4.514 8.111 1.00 0.00 N ATOM 871 CA GLN A 180 15.687 -4.919 6.728 1.00 0.00 C ATOM 872 C GLN A 180 16.068 -3.716 5.869 1.00 0.00 C ATOM 873 O GLN A 180 16.711 -3.876 4.832 1.00 0.00 O ATOM 874 CB GLN A 180 14.418 -5.526 6.126 1.00 0.00 C ATOM 875 CG GLN A 180 13.748 -6.576 7.001 1.00 0.00 C ATOM 876 CD GLN A 180 14.346 -7.964 6.804 1.00 0.00 C ATOM 877 OE1 GLN A 180 15.483 -8.231 7.187 1.00 0.00 O ATOM 878 NE2 GLN A 180 13.577 -8.863 6.196 1.00 0.00 N ATOM 879 H GLN A 180 14.761 -3.768 8.269 1.00 0.00 H ATOM 880 HA GLN A 180 16.492 -5.654 6.704 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.694 -4.726 5.969 1.00 0.00 H ATOM 882 HB3 GLN A 180 14.647 -5.964 5.155 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.831 -6.284 8.047 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.689 -6.579 6.747 1.00 0.00 H ATOM 885 HE21 GLN A 180 12.650 -8.612 5.883 1.00 0.00 H ATOM 886 HE22 GLN A 180 13.923 -9.799 6.047 1.00 0.00 H ATOM 887 N GLY A 181 15.668 -2.514 6.292 1.00 0.00 N ATOM 888 CA GLY A 181 15.890 -1.297 5.534 1.00 0.00 C ATOM 889 C GLY A 181 15.271 -0.112 6.260 1.00 0.00 C ATOM 890 O GLY A 181 14.391 0.546 5.708 1.00 0.00 O ATOM 891 H GLY A 181 15.173 -2.445 7.170 1.00 0.00 H ATOM 892 HA2 GLY A 181 16.965 -1.136 5.437 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.442 -1.388 4.545 1.00 0.00 H