ATOM 257 N CYS A 139 1.553 2.780 -10.230 1.00 0.00 N ATOM 258 CA CYS A 139 0.156 3.099 -9.965 1.00 0.00 C ATOM 259 C CYS A 139 -0.148 2.870 -8.486 1.00 0.00 C ATOM 260 O CYS A 139 -0.096 1.741 -7.999 1.00 0.00 O ATOM 261 CB CYS A 139 -0.728 2.236 -10.882 1.00 0.00 C ATOM 262 SG CYS A 139 -2.442 2.136 -10.292 1.00 0.00 S ATOM 263 H CYS A 139 1.749 2.213 -11.043 1.00 0.00 H ATOM 264 HA CYS A 139 -0.024 4.149 -10.194 1.00 0.00 H ATOM 265 HB2 CYS A 139 -0.723 2.653 -11.890 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.303 1.235 -10.930 1.00 0.00 H ATOM 267 N TYR A 140 -0.467 3.959 -7.779 1.00 0.00 N ATOM 268 CA TYR A 140 -0.741 3.939 -6.346 1.00 0.00 C ATOM 269 C TYR A 140 -2.011 3.161 -6.006 1.00 0.00 C ATOM 270 O TYR A 140 -2.404 3.112 -4.841 1.00 0.00 O ATOM 271 CB TYR A 140 -0.870 5.374 -5.826 1.00 0.00 C ATOM 272 CG TYR A 140 0.372 6.229 -5.914 1.00 0.00 C ATOM 273 CD1 TYR A 140 1.649 5.657 -6.041 1.00 0.00 C ATOM 274 CD2 TYR A 140 0.235 7.625 -5.858 1.00 0.00 C ATOM 275 CE1 TYR A 140 2.783 6.476 -6.112 1.00 0.00 C ATOM 276 CE2 TYR A 140 1.366 8.452 -5.923 1.00 0.00 C ATOM 277 CZ TYR A 140 2.650 7.879 -6.049 1.00 0.00 C ATOM 278 OH TYR A 140 3.763 8.661 -6.103 1.00 0.00 O ATOM 279 H TYR A 140 -0.523 4.851 -8.250 1.00 0.00 H ATOM 280 HA TYR A 140 0.089 3.444 -5.843 1.00 0.00 H ATOM 281 HB2 TYR A 140 -1.666 5.878 -6.375 1.00 0.00 H ATOM 282 HB3 TYR A 140 -1.167 5.327 -4.778 1.00 0.00 H ATOM 283 HD1 TYR A 140 1.773 4.584 -6.081 1.00 0.00 H ATOM 284 HD2 TYR A 140 -0.747 8.065 -5.766 1.00 0.00 H ATOM 285 HE1 TYR A 140 3.764 6.034 -6.206 1.00 0.00 H ATOM 286 HE2 TYR A 140 1.239 9.523 -5.872 1.00 0.00 H ATOM 287 HH TYR A 140 3.572 9.601 -6.070 1.00 0.00 H ATOM 288 N ASN A 141 -2.661 2.550 -7.002 1.00 0.00 N ATOM 289 CA ASN A 141 -3.884 1.810 -6.760 1.00 0.00 C ATOM 290 C ASN A 141 -3.690 0.324 -7.035 1.00 0.00 C ATOM 291 O ASN A 141 -4.185 -0.501 -6.274 1.00 0.00 O ATOM 292 CB ASN A 141 -4.992 2.384 -7.648 1.00 0.00 C ATOM 293 CG ASN A 141 -6.349 1.789 -7.311 1.00 0.00 C ATOM 294 OD1 ASN A 141 -6.809 1.894 -6.182 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.003 1.158 -8.282 1.00 0.00 N ATOM 296 H ASN A 141 -2.304 2.604 -7.946 1.00 0.00 H ATOM 297 HA ASN A 141 -4.182 1.936 -5.718 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.056 3.462 -7.505 1.00 0.00 H ATOM 299 HB3 ASN A 141 -4.761 2.186 -8.694 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.602 1.056 -9.204 1.00 0.00 H ATOM 301 HD22 ASN A 141 -7.917 0.775 -8.090 1.00 0.00 H ATOM 302 N CYS A 142 -2.981 -0.046 -8.104 1.00 0.00 N ATOM 303 CA CYS A 142 -2.900 -1.448 -8.482 1.00 0.00 C ATOM 304 C CYS A 142 -1.460 -1.944 -8.481 1.00 0.00 C ATOM 305 O CYS A 142 -1.190 -3.093 -8.135 1.00 0.00 O ATOM 306 CB CYS A 142 -3.587 -1.610 -9.836 1.00 0.00 C ATOM 307 SG CYS A 142 -2.471 -1.204 -11.190 1.00 0.00 S ATOM 308 H CYS A 142 -2.486 0.634 -8.663 1.00 0.00 H ATOM 309 HA CYS A 142 -3.464 -2.039 -7.761 1.00 0.00 H ATOM 310 HB2 CYS A 142 -3.949 -2.634 -9.924 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.441 -0.935 -9.874 1.00 0.00 H ATOM 312 N GLY A 143 -0.537 -1.069 -8.870 1.00 0.00 N ATOM 313 CA GLY A 143 0.877 -1.374 -8.860 1.00 0.00 C ATOM 314 C GLY A 143 1.426 -1.516 -10.275 1.00 0.00 C ATOM 315 O GLY A 143 2.536 -2.011 -10.448 1.00 0.00 O ATOM 316 H GLY A 143 -0.829 -0.161 -9.201 1.00 0.00 H ATOM 317 HA2 GLY A 143 1.402 -0.566 -8.351 1.00 0.00 H ATOM 318 HA3 GLY A 143 1.028 -2.305 -8.313 1.00 0.00 H ATOM 319 N GLY A 144 0.667 -1.089 -11.287 1.00 0.00 N ATOM 320 CA GLY A 144 1.123 -1.109 -12.661 1.00 0.00 C ATOM 321 C GLY A 144 2.089 0.031 -12.935 1.00 0.00 C ATOM 322 O GLY A 144 2.187 0.965 -12.146 1.00 0.00 O ATOM 323 H GLY A 144 -0.264 -0.745 -11.099 1.00 0.00 H ATOM 324 HA2 GLY A 144 1.655 -2.043 -12.839 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.280 -1.039 -13.349 1.00 0.00 H ATOM 326 N LEU A 145 2.814 -0.031 -14.051 1.00 0.00 N ATOM 327 CA LEU A 145 3.876 0.923 -14.350 1.00 0.00 C ATOM 328 C LEU A 145 3.567 1.725 -15.603 1.00 0.00 C ATOM 329 O LEU A 145 4.129 2.798 -15.806 1.00 0.00 O ATOM 330 CB LEU A 145 5.232 0.231 -14.532 1.00 0.00 C ATOM 331 CG LEU A 145 5.156 -1.268 -14.811 1.00 0.00 C ATOM 332 CD1 LEU A 145 6.479 -1.736 -15.409 1.00 0.00 C ATOM 333 CD2 LEU A 145 4.936 -2.020 -13.502 1.00 0.00 C ATOM 334 H LEU A 145 2.633 -0.777 -14.707 1.00 0.00 H ATOM 335 HA LEU A 145 3.970 1.611 -13.510 1.00 0.00 H ATOM 336 HB2 LEU A 145 5.746 0.708 -15.366 1.00 0.00 H ATOM 337 HB3 LEU A 145 5.836 0.399 -13.640 1.00 0.00 H ATOM 338 HG LEU A 145 4.347 -1.477 -15.512 1.00 0.00 H ATOM 339 HD11 LEU A 145 6.655 -1.223 -16.355 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.295 -1.499 -14.728 1.00 0.00 H ATOM 341 HD13 LEU A 145 6.448 -2.814 -15.572 1.00 0.00 H ATOM 342 HD21 LEU A 145 4.862 -3.087 -13.714 1.00 0.00 H ATOM 343 HD22 LEU A 145 5.773 -1.829 -12.830 1.00 0.00 H ATOM 344 HD23 LEU A 145 4.022 -1.675 -13.017 1.00 0.00 H ATOM 345 N ASP A 146 2.670 1.204 -16.441 1.00 0.00 N ATOM 346 CA ASP A 146 2.302 1.842 -17.686 1.00 0.00 C ATOM 347 C ASP A 146 1.236 2.924 -17.465 1.00 0.00 C ATOM 348 O ASP A 146 0.825 3.606 -18.400 1.00 0.00 O ATOM 349 CB ASP A 146 1.828 0.744 -18.643 1.00 0.00 C ATOM 350 CG ASP A 146 1.345 1.307 -19.974 1.00 0.00 C ATOM 351 OD1 ASP A 146 2.196 1.864 -20.703 1.00 0.00 O ATOM 352 OD2 ASP A 146 0.134 1.178 -20.255 1.00 0.00 O ATOM 353 H ASP A 146 2.230 0.328 -16.197 1.00 0.00 H ATOM 354 HA ASP A 146 3.194 2.314 -18.099 1.00 0.00 H ATOM 355 HB2 ASP A 146 2.660 0.064 -18.824 1.00 0.00 H ATOM 356 HB3 ASP A 146 1.028 0.176 -18.167 1.00 0.00 H ATOM 357 N HIS A 147 0.785 3.090 -16.220 1.00 0.00 N ATOM 358 CA HIS A 147 -0.269 4.039 -15.889 1.00 0.00 C ATOM 359 C HIS A 147 -0.156 4.477 -14.428 1.00 0.00 C ATOM 360 O HIS A 147 0.776 4.078 -13.725 1.00 0.00 O ATOM 361 CB HIS A 147 -1.627 3.372 -16.133 1.00 0.00 C ATOM 362 CG HIS A 147 -1.874 2.177 -15.254 1.00 0.00 C ATOM 363 ND1 HIS A 147 -1.468 0.882 -15.474 1.00 0.00 N ATOM 364 CD2 HIS A 147 -2.553 2.194 -14.067 1.00 0.00 C ATOM 365 CE1 HIS A 147 -1.881 0.141 -14.432 1.00 0.00 C ATOM 366 NE2 HIS A 147 -2.556 0.899 -13.543 1.00 0.00 N ATOM 367 H HIS A 147 1.179 2.541 -15.469 1.00 0.00 H ATOM 368 HA HIS A 147 -0.180 4.911 -16.535 1.00 0.00 H ATOM 369 HB2 HIS A 147 -2.420 4.096 -15.949 1.00 0.00 H ATOM 370 HB3 HIS A 147 -1.690 3.082 -17.182 1.00 0.00 H ATOM 371 HD1 HIS A 147 -0.956 0.545 -16.277 1.00 0.00 H ATOM 372 HD2 HIS A 147 -3.011 3.062 -13.616 1.00 0.00 H ATOM 373 HE1 HIS A 147 -1.702 -0.917 -14.313 1.00 0.00 H ATOM 374 N HIS A 148 -1.100 5.300 -13.966 1.00 0.00 N ATOM 375 CA HIS A 148 -1.142 5.785 -12.591 1.00 0.00 C ATOM 376 C HIS A 148 -2.508 5.511 -11.975 1.00 0.00 C ATOM 377 O HIS A 148 -3.442 5.139 -12.677 1.00 0.00 O ATOM 378 CB HIS A 148 -0.809 7.281 -12.561 1.00 0.00 C ATOM 379 CG HIS A 148 0.629 7.571 -12.901 1.00 0.00 C ATOM 380 ND1 HIS A 148 1.077 8.576 -13.764 1.00 0.00 N ATOM 381 CD2 HIS A 148 1.707 6.887 -12.414 1.00 0.00 C ATOM 382 CE1 HIS A 148 2.413 8.469 -13.767 1.00 0.00 C ATOM 383 NE2 HIS A 148 2.815 7.459 -12.976 1.00 0.00 N ATOM 384 H HIS A 148 -1.831 5.611 -14.591 1.00 0.00 H ATOM 385 HA HIS A 148 -0.401 5.247 -12.001 1.00 0.00 H ATOM 386 HB2 HIS A 148 -1.450 7.806 -13.268 1.00 0.00 H ATOM 387 HB3 HIS A 148 -1.000 7.672 -11.561 1.00 0.00 H ATOM 388 HD2 HIS A 148 1.683 6.057 -11.723 1.00 0.00 H ATOM 389 HE1 HIS A 148 3.082 9.100 -14.333 1.00 0.00 H ATOM 390 HE2 HIS A 148 3.771 7.176 -12.815 1.00 0.00 H ATOM 391 N ALA A 149 -2.634 5.697 -10.659 1.00 0.00 N ATOM 392 CA ALA A 149 -3.842 5.365 -9.917 1.00 0.00 C ATOM 393 C ALA A 149 -5.083 6.061 -10.468 1.00 0.00 C ATOM 394 O ALA A 149 -6.185 5.530 -10.375 1.00 0.00 O ATOM 395 CB ALA A 149 -3.633 5.765 -8.457 1.00 0.00 C ATOM 396 H ALA A 149 -1.853 6.066 -10.136 1.00 0.00 H ATOM 397 HA ALA A 149 -4.006 4.289 -9.956 1.00 0.00 H ATOM 398 HB1 ALA A 149 -3.386 6.825 -8.402 1.00 0.00 H ATOM 399 HB2 ALA A 149 -4.542 5.575 -7.886 1.00 0.00 H ATOM 400 HB3 ALA A 149 -2.813 5.177 -8.046 1.00 0.00 H ATOM 401 N LYS A 150 -4.900 7.249 -11.044 1.00 0.00 N ATOM 402 CA LYS A 150 -5.982 8.030 -11.630 1.00 0.00 C ATOM 403 C LYS A 150 -6.350 7.540 -13.025 1.00 0.00 C ATOM 404 O LYS A 150 -7.383 7.915 -13.572 1.00 0.00 O ATOM 405 CB LYS A 150 -5.532 9.485 -11.703 1.00 0.00 C ATOM 406 CG LYS A 150 -4.250 9.626 -12.545 1.00 0.00 C ATOM 407 CD LYS A 150 -3.547 10.943 -12.241 1.00 0.00 C ATOM 408 CE LYS A 150 -3.000 10.906 -10.812 1.00 0.00 C ATOM 409 NZ LYS A 150 -2.492 12.230 -10.423 1.00 0.00 N ATOM 410 H LYS A 150 -3.964 7.626 -11.075 1.00 0.00 H ATOM 411 HA LYS A 150 -6.863 7.952 -10.996 1.00 0.00 H ATOM 412 HB2 LYS A 150 -6.325 10.076 -12.161 1.00 0.00 H ATOM 413 HB3 LYS A 150 -5.366 9.839 -10.685 1.00 0.00 H ATOM 414 HG2 LYS A 150 -3.560 8.811 -12.327 1.00 0.00 H ATOM 415 HG3 LYS A 150 -4.509 9.587 -13.604 1.00 0.00 H ATOM 416 HD2 LYS A 150 -2.714 11.088 -12.930 1.00 0.00 H ATOM 417 HD3 LYS A 150 -4.257 11.763 -12.347 1.00 0.00 H ATOM 418 HE2 LYS A 150 -3.797 10.609 -10.131 1.00 0.00 H ATOM 419 HE3 LYS A 150 -2.211 10.156 -10.766 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -1.750 12.521 -11.044 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -3.233 12.914 -10.477 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -2.139 12.217 -9.476 1.00 0.00 H ATOM 423 N GLU A 151 -5.492 6.700 -13.603 1.00 0.00 N ATOM 424 CA GLU A 151 -5.695 6.105 -14.923 1.00 0.00 C ATOM 425 C GLU A 151 -6.000 4.615 -14.826 1.00 0.00 C ATOM 426 O GLU A 151 -6.277 3.975 -15.840 1.00 0.00 O ATOM 427 CB GLU A 151 -4.445 6.296 -15.784 1.00 0.00 C ATOM 428 CG GLU A 151 -3.813 7.671 -15.591 1.00 0.00 C ATOM 429 CD GLU A 151 -2.670 7.887 -16.568 1.00 0.00 C ATOM 430 OE1 GLU A 151 -1.754 7.035 -16.583 1.00 0.00 O ATOM 431 OE2 GLU A 151 -2.714 8.901 -17.296 1.00 0.00 O ATOM 432 H GLU A 151 -4.652 6.472 -13.091 1.00 0.00 H ATOM 433 HA GLU A 151 -6.538 6.587 -15.418 1.00 0.00 H ATOM 434 HB2 GLU A 151 -3.714 5.546 -15.483 1.00 0.00 H ATOM 435 HB3 GLU A 151 -4.711 6.144 -16.829 1.00 0.00 H ATOM 436 HG2 GLU A 151 -4.570 8.443 -15.727 1.00 0.00 H ATOM 437 HG3 GLU A 151 -3.405 7.727 -14.582 1.00 0.00 H ATOM 438 N CYS A 152 -5.951 4.064 -13.610 1.00 0.00 N ATOM 439 CA CYS A 152 -6.151 2.646 -13.368 1.00 0.00 C ATOM 440 C CYS A 152 -7.509 2.182 -13.906 1.00 0.00 C ATOM 441 O CYS A 152 -8.395 2.992 -14.162 1.00 0.00 O ATOM 442 CB CYS A 152 -5.992 2.386 -11.873 1.00 0.00 C ATOM 443 SG CYS A 152 -5.432 0.688 -11.636 1.00 0.00 S ATOM 444 H CYS A 152 -5.745 4.657 -12.818 1.00 0.00 H ATOM 445 HA CYS A 152 -5.370 2.095 -13.891 1.00 0.00 H ATOM 446 HB2 CYS A 152 -5.254 3.074 -11.462 1.00 0.00 H ATOM 447 HB3 CYS A 152 -6.939 2.558 -11.361 1.00 0.00 H ATOM 570 N LYS A 160 -0.997 -0.752 0.059 1.00 0.00 N ATOM 571 CA LYS A 160 -0.343 -1.682 0.970 1.00 0.00 C ATOM 572 C LYS A 160 1.043 -1.181 1.349 1.00 0.00 C ATOM 573 O LYS A 160 1.591 -0.288 0.707 1.00 0.00 O ATOM 574 CB LYS A 160 -0.189 -3.044 0.289 1.00 0.00 C ATOM 575 CG LYS A 160 -1.532 -3.648 -0.092 1.00 0.00 C ATOM 576 CD LYS A 160 -1.330 -4.731 -1.140 1.00 0.00 C ATOM 577 CE LYS A 160 -2.657 -4.898 -1.869 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.529 -5.866 -2.972 1.00 0.00 N ATOM 579 H LYS A 160 -0.605 -0.614 -0.862 1.00 0.00 H ATOM 580 HA LYS A 160 -0.949 -1.815 1.866 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.414 -2.890 -0.606 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.316 -3.724 0.974 1.00 0.00 H ATOM 583 HG2 LYS A 160 -1.979 -4.112 0.788 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.191 -2.880 -0.497 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.548 -4.425 -1.834 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.034 -5.663 -0.657 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.404 -5.247 -1.155 1.00 0.00 H ATOM 588 HE3 LYS A 160 -2.972 -3.928 -2.255 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.209 -6.757 -2.618 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -3.419 -5.992 -3.432 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -1.864 -5.523 -3.650 1.00 0.00 H ATOM 592 N CYS A 161 1.591 -1.776 2.407 1.00 0.00 N ATOM 593 CA CYS A 161 2.951 -1.524 2.843 1.00 0.00 C ATOM 594 C CYS A 161 3.921 -1.750 1.680 1.00 0.00 C ATOM 595 O CYS A 161 3.919 -2.815 1.067 1.00 0.00 O ATOM 596 CB CYS A 161 3.215 -2.474 4.010 1.00 0.00 C ATOM 597 SG CYS A 161 4.911 -2.326 4.605 1.00 0.00 S ATOM 598 H CYS A 161 1.052 -2.445 2.937 1.00 0.00 H ATOM 599 HA CYS A 161 3.026 -0.496 3.195 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.524 -2.242 4.821 1.00 0.00 H ATOM 601 HB3 CYS A 161 3.031 -3.495 3.676 1.00 0.00 H ATOM 602 N HIS A 162 4.752 -0.748 1.377 1.00 0.00 N ATOM 603 CA HIS A 162 5.770 -0.846 0.338 1.00 0.00 C ATOM 604 C HIS A 162 6.868 -1.837 0.725 1.00 0.00 C ATOM 605 O HIS A 162 7.892 -1.915 0.049 1.00 0.00 O ATOM 606 CB HIS A 162 6.415 0.524 0.117 1.00 0.00 C ATOM 607 CG HIS A 162 5.499 1.538 -0.514 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.526 1.254 -1.470 1.00 0.00 N ATOM 609 CD2 HIS A 162 5.506 2.876 -0.254 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.975 2.438 -1.779 1.00 0.00 C ATOM 611 NE2 HIS A 162 4.542 3.430 -1.066 1.00 0.00 N ATOM 612 H HIS A 162 4.682 0.118 1.894 1.00 0.00 H ATOM 613 HA HIS A 162 5.308 -1.182 -0.590 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.772 0.907 1.073 1.00 0.00 H ATOM 615 HB3 HIS A 162 7.273 0.412 -0.545 1.00 0.00 H ATOM 616 HD2 HIS A 162 6.143 3.397 0.446 1.00 0.00 H ATOM 617 HE1 HIS A 162 3.189 2.571 -2.507 1.00 0.00 H ATOM 618 HE2 HIS A 162 4.306 4.411 -1.126 1.00 0.00 H ATOM 619 N PHE A 163 6.667 -2.590 1.810 1.00 0.00 N ATOM 620 CA PHE A 163 7.727 -3.383 2.397 1.00 0.00 C ATOM 621 C PHE A 163 7.311 -4.823 2.675 1.00 0.00 C ATOM 622 O PHE A 163 8.140 -5.725 2.580 1.00 0.00 O ATOM 623 CB PHE A 163 8.076 -2.675 3.689 1.00 0.00 C ATOM 624 CG PHE A 163 9.459 -2.911 4.204 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.778 -4.119 4.827 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.417 -1.896 4.073 1.00 0.00 C ATOM 627 CE1 PHE A 163 11.083 -4.323 5.310 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.712 -2.095 4.563 1.00 0.00 C ATOM 629 CZ PHE A 163 12.043 -3.310 5.177 1.00 0.00 C ATOM 630 H PHE A 163 5.765 -2.586 2.265 1.00 0.00 H ATOM 631 HA PHE A 163 8.602 -3.368 1.747 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.962 -1.608 3.497 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.359 -2.961 4.460 1.00 0.00 H ATOM 634 HD1 PHE A 163 9.007 -4.869 4.928 1.00 0.00 H ATOM 635 HD2 PHE A 163 10.155 -0.963 3.598 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.342 -5.256 5.789 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.447 -1.310 4.467 1.00 0.00 H ATOM 638 HZ PHE A 163 13.049 -3.446 5.545 1.00 0.00 H ATOM 639 N CYS A 164 6.038 -5.037 3.013 1.00 0.00 N ATOM 640 CA CYS A 164 5.508 -6.378 3.224 1.00 0.00 C ATOM 641 C CYS A 164 4.140 -6.570 2.559 1.00 0.00 C ATOM 642 O CYS A 164 3.502 -7.606 2.721 1.00 0.00 O ATOM 643 CB CYS A 164 5.395 -6.585 4.723 1.00 0.00 C ATOM 644 SG CYS A 164 4.072 -5.510 5.299 1.00 0.00 S ATOM 645 H CYS A 164 5.415 -4.256 3.166 1.00 0.00 H ATOM 646 HA CYS A 164 6.223 -7.097 2.823 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.178 -7.629 4.950 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.336 -6.282 5.182 1.00 0.00 H ATOM 649 N GLN A 165 3.695 -5.551 1.816 1.00 0.00 N ATOM 650 CA GLN A 165 2.397 -5.503 1.146 1.00 0.00 C ATOM 651 C GLN A 165 1.227 -5.804 2.089 1.00 0.00 C ATOM 652 O GLN A 165 0.215 -6.363 1.675 1.00 0.00 O ATOM 653 CB GLN A 165 2.378 -6.381 -0.113 1.00 0.00 C ATOM 654 CG GLN A 165 3.237 -5.798 -1.239 1.00 0.00 C ATOM 655 CD GLN A 165 4.727 -5.846 -0.932 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.374 -6.876 -1.115 1.00 0.00 O ATOM 657 NE2 GLN A 165 5.290 -4.736 -0.463 1.00 0.00 N ATOM 658 H GLN A 165 4.304 -4.752 1.714 1.00 0.00 H ATOM 659 HA GLN A 165 2.257 -4.479 0.804 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.726 -7.386 0.128 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.353 -6.442 -0.478 1.00 0.00 H ATOM 662 HG2 GLN A 165 3.061 -6.372 -2.148 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.938 -4.766 -1.419 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.727 -3.913 -0.305 1.00 0.00 H ATOM 665 HE22 GLN A 165 6.282 -4.735 -0.269 1.00 0.00 H ATOM 666 N SER A 166 1.355 -5.434 3.366 1.00 0.00 N ATOM 667 CA SER A 166 0.281 -5.562 4.331 1.00 0.00 C ATOM 668 C SER A 166 -0.496 -4.250 4.448 1.00 0.00 C ATOM 669 O SER A 166 0.082 -3.224 4.798 1.00 0.00 O ATOM 670 CB SER A 166 0.888 -5.923 5.679 1.00 0.00 C ATOM 671 OG SER A 166 1.595 -7.145 5.573 1.00 0.00 O ATOM 672 H SER A 166 2.223 -5.040 3.702 1.00 0.00 H ATOM 673 HA SER A 166 -0.400 -6.358 4.027 1.00 0.00 H ATOM 674 HB2 SER A 166 1.580 -5.137 5.978 1.00 0.00 H ATOM 675 HB3 SER A 166 0.100 -6.027 6.425 1.00 0.00 H ATOM 676 HG SER A 166 2.442 -6.947 5.165 1.00 0.00 H ATOM 677 N ILE A 167 -1.799 -4.278 4.156 1.00 0.00 N ATOM 678 CA ILE A 167 -2.698 -3.135 4.345 1.00 0.00 C ATOM 679 C ILE A 167 -2.953 -2.852 5.820 1.00 0.00 C ATOM 680 O ILE A 167 -3.398 -1.762 6.170 1.00 0.00 O ATOM 681 CB ILE A 167 -4.056 -3.416 3.695 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.684 -4.674 4.314 1.00 0.00 C ATOM 683 CG2 ILE A 167 -3.873 -3.576 2.196 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.726 -5.301 3.398 1.00 0.00 C ATOM 685 H ILE A 167 -2.200 -5.130 3.788 1.00 0.00 H ATOM 686 HA ILE A 167 -2.252 -2.250 3.892 1.00 0.00 H ATOM 687 HB ILE A 167 -4.713 -2.564 3.877 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.910 -5.418 4.500 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.143 -4.408 5.267 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.377 -4.530 2.020 1.00 0.00 H ATOM 691 HG22 ILE A 167 -4.846 -3.568 1.705 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.276 -2.744 1.821 1.00 0.00 H ATOM 693 HD11 ILE A 167 -5.237 -5.640 2.486 1.00 0.00 H ATOM 694 HD12 ILE A 167 -6.165 -6.151 3.920 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.500 -4.570 3.166 1.00 0.00 H ATOM 696 N SER A 168 -2.674 -3.827 6.677 1.00 0.00 N ATOM 697 CA SER A 168 -2.782 -3.695 8.120 1.00 0.00 C ATOM 698 C SER A 168 -2.118 -2.399 8.578 1.00 0.00 C ATOM 699 O SER A 168 -2.703 -1.621 9.332 1.00 0.00 O ATOM 700 CB SER A 168 -2.209 -4.942 8.786 1.00 0.00 C ATOM 701 OG SER A 168 -0.843 -5.096 8.462 1.00 0.00 O ATOM 702 H SER A 168 -2.357 -4.714 6.310 1.00 0.00 H ATOM 703 HA SER A 168 -3.840 -3.627 8.373 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.323 -4.867 9.867 1.00 0.00 H ATOM 705 HB3 SER A 168 -2.759 -5.813 8.429 1.00 0.00 H ATOM 706 HG SER A 168 -0.526 -5.905 8.870 1.00 0.00 H ATOM 707 N HIS A 169 -0.888 -2.183 8.106 1.00 0.00 N ATOM 708 CA HIS A 169 -0.081 -1.019 8.417 1.00 0.00 C ATOM 709 C HIS A 169 0.431 -0.387 7.123 1.00 0.00 C ATOM 710 O HIS A 169 -0.127 -0.613 6.047 1.00 0.00 O ATOM 711 CB HIS A 169 1.073 -1.434 9.331 1.00 0.00 C ATOM 712 CG HIS A 169 1.904 -2.558 8.763 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.815 -3.888 9.103 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.894 -2.454 7.820 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.720 -4.562 8.378 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.423 -3.728 7.590 1.00 0.00 N ATOM 717 H HIS A 169 -0.485 -2.867 7.481 1.00 0.00 H ATOM 718 HA HIS A 169 -0.680 -0.279 8.949 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.717 -0.575 9.520 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.671 -1.734 10.299 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.187 -4.291 9.782 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.227 -1.555 7.322 1.00 0.00 H ATOM 723 HE1 HIS A 169 2.876 -5.630 8.420 1.00 0.00 H ATOM 724 N MET A 170 1.495 0.406 7.220 1.00 0.00 N ATOM 725 CA MET A 170 2.165 1.018 6.089 1.00 0.00 C ATOM 726 C MET A 170 3.660 0.799 6.263 1.00 0.00 C ATOM 727 O MET A 170 4.104 0.501 7.373 1.00 0.00 O ATOM 728 CB MET A 170 1.876 2.523 6.089 1.00 0.00 C ATOM 729 CG MET A 170 0.407 2.870 5.869 1.00 0.00 C ATOM 730 SD MET A 170 -0.062 3.228 4.158 1.00 0.00 S ATOM 731 CE MET A 170 0.287 1.639 3.379 1.00 0.00 C ATOM 732 H MET A 170 1.873 0.604 8.135 1.00 0.00 H ATOM 733 HA MET A 170 1.834 0.550 5.162 1.00 0.00 H ATOM 734 HB2 MET A 170 2.195 2.930 7.049 1.00 0.00 H ATOM 735 HB3 MET A 170 2.476 2.992 5.309 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.210 2.057 6.249 1.00 0.00 H ATOM 737 HG3 MET A 170 0.192 3.764 6.455 1.00 0.00 H ATOM 738 HE1 MET A 170 -0.276 0.853 3.880 1.00 0.00 H ATOM 739 HE2 MET A 170 0.012 1.678 2.324 1.00 0.00 H ATOM 740 HE3 MET A 170 1.358 1.447 3.449 1.00 0.00 H ATOM 741 N VAL A 171 4.455 0.949 5.205 1.00 0.00 N ATOM 742 CA VAL A 171 5.904 0.859 5.333 1.00 0.00 C ATOM 743 C VAL A 171 6.378 1.860 6.367 1.00 0.00 C ATOM 744 O VAL A 171 7.443 1.695 6.950 1.00 0.00 O ATOM 745 CB VAL A 171 6.583 1.133 4.001 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.466 2.615 3.656 1.00 0.00 C ATOM 747 CG2 VAL A 171 8.063 0.809 4.074 1.00 0.00 C ATOM 748 H VAL A 171 4.063 1.139 4.294 1.00 0.00 H ATOM 749 HA VAL A 171 6.164 -0.149 5.656 1.00 0.00 H ATOM 750 HB VAL A 171 6.115 0.518 3.232 1.00 0.00 H ATOM 751 HG11 VAL A 171 5.420 2.892 3.786 1.00 0.00 H ATOM 752 HG12 VAL A 171 7.062 3.200 4.356 1.00 0.00 H ATOM 753 HG13 VAL A 171 6.791 2.790 2.631 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.583 1.630 4.566 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.222 -0.095 4.663 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.438 0.683 3.058 1.00 0.00 H ATOM 757 N ALA A 172 5.567 2.894 6.582 1.00 0.00 N ATOM 758 CA ALA A 172 5.865 3.924 7.542 1.00 0.00 C ATOM 759 C ALA A 172 5.877 3.366 8.964 1.00 0.00 C ATOM 760 O ALA A 172 6.286 4.048 9.903 1.00 0.00 O ATOM 761 CB ALA A 172 4.817 5.015 7.406 1.00 0.00 C ATOM 762 H ALA A 172 4.713 2.963 6.047 1.00 0.00 H ATOM 763 HA ALA A 172 6.857 4.296 7.287 1.00 0.00 H ATOM 764 HB1 ALA A 172 3.844 4.592 7.657 1.00 0.00 H ATOM 765 HB2 ALA A 172 5.037 5.825 8.103 1.00 0.00 H ATOM 766 HB3 ALA A 172 4.804 5.384 6.381 1.00 0.00 H ATOM 767 N SER A 173 5.430 2.119 9.105 1.00 0.00 N ATOM 768 CA SER A 173 5.298 1.435 10.378 1.00 0.00 C ATOM 769 C SER A 173 5.596 -0.053 10.238 1.00 0.00 C ATOM 770 O SER A 173 5.301 -0.824 11.152 1.00 0.00 O ATOM 771 CB SER A 173 3.867 1.613 10.868 1.00 0.00 C ATOM 772 OG SER A 173 3.813 1.500 12.273 1.00 0.00 O ATOM 773 H SER A 173 5.149 1.630 8.268 1.00 0.00 H ATOM 774 HA SER A 173 5.986 1.893 11.089 1.00 0.00 H ATOM 775 HB2 SER A 173 3.514 2.598 10.564 1.00 0.00 H ATOM 776 HB3 SER A 173 3.234 0.857 10.404 1.00 0.00 H ATOM 777 HG SER A 173 4.396 2.165 12.648 1.00 0.00 H ATOM 778 N CYS A 174 6.171 -0.470 9.097 1.00 0.00 N ATOM 779 CA CYS A 174 6.367 -1.895 8.847 1.00 0.00 C ATOM 780 C CYS A 174 7.065 -2.560 10.038 1.00 0.00 C ATOM 781 O CYS A 174 8.072 -2.049 10.529 1.00 0.00 O ATOM 782 CB CYS A 174 7.138 -2.138 7.549 1.00 0.00 C ATOM 783 SG CYS A 174 6.924 -3.863 7.032 1.00 0.00 S ATOM 784 H CYS A 174 6.452 0.214 8.410 1.00 0.00 H ATOM 785 HA CYS A 174 5.388 -2.354 8.714 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.771 -1.489 6.753 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.192 -1.902 7.693 1.00 0.00 H ATOM 788 N PRO A 175 6.545 -3.700 10.514 1.00 0.00 N ATOM 789 CA PRO A 175 7.134 -4.441 11.613 1.00 0.00 C ATOM 790 C PRO A 175 8.420 -5.118 11.161 1.00 0.00 C ATOM 791 O PRO A 175 9.213 -5.568 11.987 1.00 0.00 O ATOM 792 CB PRO A 175 6.080 -5.474 11.997 1.00 0.00 C ATOM 793 CG PRO A 175 5.362 -5.734 10.680 1.00 0.00 C ATOM 794 CD PRO A 175 5.355 -4.361 10.023 1.00 0.00 C ATOM 795 HA PRO A 175 7.350 -3.783 12.455 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.530 -6.385 12.391 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.377 -5.034 12.705 1.00 0.00 H ATOM 798 HG2 PRO A 175 5.948 -6.417 10.065 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.346 -6.099 10.830 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.381 -4.480 8.940 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.478 -3.803 10.350 1.00 0.00 H ATOM 802 N LEU A 176 8.640 -5.197 9.845 1.00 0.00 N ATOM 803 CA LEU A 176 9.841 -5.794 9.308 1.00 0.00 C ATOM 804 C LEU A 176 10.962 -4.770 9.278 1.00 0.00 C ATOM 805 O LEU A 176 12.044 -5.034 9.789 1.00 0.00 O ATOM 806 CB LEU A 176 9.571 -6.276 7.885 1.00 0.00 C ATOM 807 CG LEU A 176 8.341 -7.174 7.800 1.00 0.00 C ATOM 808 CD1 LEU A 176 8.226 -7.682 6.367 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.476 -8.356 8.746 1.00 0.00 C ATOM 810 H LEU A 176 7.960 -4.827 9.196 1.00 0.00 H ATOM 811 HA LEU A 176 10.148 -6.637 9.926 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.407 -5.399 7.260 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.441 -6.821 7.517 1.00 0.00 H ATOM 814 HG LEU A 176 7.449 -6.601 8.054 1.00 0.00 H ATOM 815 HD11 LEU A 176 9.074 -8.330 6.144 1.00 0.00 H ATOM 816 HD12 LEU A 176 7.293 -8.233 6.250 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.227 -6.834 5.682 1.00 0.00 H ATOM 818 HD21 LEU A 176 7.644 -9.042 8.584 1.00 0.00 H ATOM 819 HD22 LEU A 176 9.418 -8.870 8.555 1.00 0.00 H ATOM 820 HD23 LEU A 176 8.449 -7.999 9.775 1.00 0.00 H ATOM 821 N LYS A 177 10.736 -3.595 8.684 1.00 0.00 N ATOM 822 CA LYS A 177 11.812 -2.620 8.571 1.00 0.00 C ATOM 823 C LYS A 177 12.342 -2.237 9.947 1.00 0.00 C ATOM 824 O LYS A 177 13.472 -1.776 10.065 1.00 0.00 O ATOM 825 CB LYS A 177 11.347 -1.388 7.807 1.00 0.00 C ATOM 826 CG LYS A 177 10.471 -0.530 8.704 1.00 0.00 C ATOM 827 CD LYS A 177 10.047 0.737 7.969 1.00 0.00 C ATOM 828 CE LYS A 177 11.198 1.736 7.842 1.00 0.00 C ATOM 829 NZ LYS A 177 11.445 2.421 9.121 1.00 0.00 N ATOM 830 H LYS A 177 9.826 -3.379 8.302 1.00 0.00 H ATOM 831 HA LYS A 177 12.620 -3.074 7.998 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.211 -0.814 7.473 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.764 -1.703 6.942 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.595 -1.107 8.999 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.036 -0.283 9.603 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.697 0.467 6.972 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.228 1.210 8.511 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.099 1.213 7.523 1.00 0.00 H ATOM 839 HE3 LYS A 177 10.939 2.477 7.085 1.00 0.00 H ATOM 840 HZ1 LYS A 177 12.213 3.070 9.020 1.00 0.00 H ATOM 841 HZ2 LYS A 177 10.618 2.934 9.389 1.00 0.00 H ATOM 842 HZ3 LYS A 177 11.660 1.764 9.857 1.00 0.00 H ATOM 843 N ALA A 178 11.532 -2.429 10.990 1.00 0.00 N ATOM 844 CA ALA A 178 11.937 -2.138 12.349 1.00 0.00 C ATOM 845 C ALA A 178 13.094 -3.033 12.793 1.00 0.00 C ATOM 846 O ALA A 178 13.724 -2.784 13.819 1.00 0.00 O ATOM 847 CB ALA A 178 10.743 -2.379 13.262 1.00 0.00 C ATOM 848 H ALA A 178 10.601 -2.789 10.835 1.00 0.00 H ATOM 849 HA ALA A 178 12.243 -1.092 12.376 1.00 0.00 H ATOM 850 HB1 ALA A 178 9.903 -1.763 12.941 1.00 0.00 H ATOM 851 HB2 ALA A 178 10.478 -3.434 13.192 1.00 0.00 H ATOM 852 HB3 ALA A 178 11.005 -2.134 14.292 1.00 0.00 H ATOM 853 N GLN A 179 13.357 -4.074 12.006 1.00 0.00 N ATOM 854 CA GLN A 179 14.377 -5.072 12.236 1.00 0.00 C ATOM 855 C GLN A 179 15.090 -5.412 10.921 1.00 0.00 C ATOM 856 O GLN A 179 15.767 -6.436 10.829 1.00 0.00 O ATOM 857 CB GLN A 179 13.730 -6.311 12.875 1.00 0.00 C ATOM 858 CG GLN A 179 12.572 -6.805 12.006 1.00 0.00 C ATOM 859 CD GLN A 179 11.872 -8.038 12.559 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.302 -8.637 13.545 1.00 0.00 O ATOM 861 NE2 GLN A 179 10.779 -8.426 11.917 1.00 0.00 N ATOM 862 H GLN A 179 12.776 -4.182 11.187 1.00 0.00 H ATOM 863 HA GLN A 179 15.117 -4.668 12.926 1.00 0.00 H ATOM 864 HB2 GLN A 179 14.482 -7.093 12.988 1.00 0.00 H ATOM 865 HB3 GLN A 179 13.348 -6.044 13.860 1.00 0.00 H ATOM 866 HG2 GLN A 179 11.823 -6.017 11.936 1.00 0.00 H ATOM 867 HG3 GLN A 179 12.938 -7.043 11.008 1.00 0.00 H ATOM 868 HE21 GLN A 179 10.464 -7.901 11.113 1.00 0.00 H ATOM 869 HE22 GLN A 179 10.274 -9.243 12.228 1.00 0.00 H ATOM 870 N GLN A 180 14.935 -4.558 9.900 1.00 0.00 N ATOM 871 CA GLN A 180 15.605 -4.722 8.615 1.00 0.00 C ATOM 872 C GLN A 180 16.278 -3.418 8.188 1.00 0.00 C ATOM 873 O GLN A 180 17.213 -3.435 7.390 1.00 0.00 O ATOM 874 CB GLN A 180 14.602 -5.119 7.529 1.00 0.00 C ATOM 875 CG GLN A 180 13.667 -6.263 7.904 1.00 0.00 C ATOM 876 CD GLN A 180 13.913 -7.522 7.079 1.00 0.00 C ATOM 877 OE1 GLN A 180 13.917 -7.467 5.854 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.115 -8.655 7.738 1.00 0.00 N ATOM 879 H GLN A 180 14.327 -3.760 10.019 1.00 0.00 H ATOM 880 HA GLN A 180 16.370 -5.493 8.699 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.978 -4.253 7.308 1.00 0.00 H ATOM 882 HB3 GLN A 180 15.148 -5.368 6.619 1.00 0.00 H ATOM 883 HG2 GLN A 180 13.770 -6.483 8.968 1.00 0.00 H ATOM 884 HG3 GLN A 180 12.648 -5.921 7.724 1.00 0.00 H ATOM 885 HE21 GLN A 180 14.117 -8.669 8.748 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.264 -9.511 7.225 1.00 0.00 H ATOM 887 N GLY A 181 15.803 -2.288 8.716 1.00 0.00 N ATOM 888 CA GLY A 181 16.357 -0.974 8.420 1.00 0.00 C ATOM 889 C GLY A 181 15.731 0.117 9.284 1.00 0.00 C ATOM 890 O GLY A 181 15.212 1.100 8.754 1.00 0.00 O ATOM 891 H GLY A 181 15.012 -2.341 9.341 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.430 -0.996 8.613 1.00 0.00 H ATOM 893 HA3 GLY A 181 16.189 -0.742 7.368 1.00 0.00 H