ATOM 257 N CYS A 139 1.659 2.562 -7.936 1.00 0.00 N ATOM 258 CA CYS A 139 0.296 3.015 -8.115 1.00 0.00 C ATOM 259 C CYS A 139 -0.433 3.048 -6.772 1.00 0.00 C ATOM 260 O CYS A 139 -0.572 2.030 -6.104 1.00 0.00 O ATOM 261 CB CYS A 139 -0.369 2.061 -9.123 1.00 0.00 C ATOM 262 SG CYS A 139 -2.168 2.249 -9.164 1.00 0.00 S ATOM 263 H CYS A 139 1.976 1.848 -8.575 1.00 0.00 H ATOM 264 HA CYS A 139 0.295 4.023 -8.530 1.00 0.00 H ATOM 265 HB2 CYS A 139 0.036 2.260 -10.115 1.00 0.00 H ATOM 266 HB3 CYS A 139 -0.115 1.038 -8.845 1.00 0.00 H ATOM 267 N TYR A 140 -0.894 4.236 -6.383 1.00 0.00 N ATOM 268 CA TYR A 140 -1.632 4.435 -5.141 1.00 0.00 C ATOM 269 C TYR A 140 -3.042 3.846 -5.217 1.00 0.00 C ATOM 270 O TYR A 140 -3.799 3.953 -4.254 1.00 0.00 O ATOM 271 CB TYR A 140 -1.725 5.933 -4.851 1.00 0.00 C ATOM 272 CG TYR A 140 -0.485 6.585 -4.273 1.00 0.00 C ATOM 273 CD1 TYR A 140 0.703 5.864 -4.070 1.00 0.00 C ATOM 274 CD2 TYR A 140 -0.537 7.943 -3.923 1.00 0.00 C ATOM 275 CE1 TYR A 140 1.819 6.486 -3.495 1.00 0.00 C ATOM 276 CE2 TYR A 140 0.575 8.576 -3.357 1.00 0.00 C ATOM 277 CZ TYR A 140 1.758 7.845 -3.129 1.00 0.00 C ATOM 278 OH TYR A 140 2.840 8.448 -2.560 1.00 0.00 O ATOM 279 H TYR A 140 -0.736 5.042 -6.970 1.00 0.00 H ATOM 280 HA TYR A 140 -1.102 3.938 -4.328 1.00 0.00 H ATOM 281 HB2 TYR A 140 -2.003 6.461 -5.763 1.00 0.00 H ATOM 282 HB3 TYR A 140 -2.527 6.086 -4.129 1.00 0.00 H ATOM 283 HD1 TYR A 140 0.768 4.820 -4.342 1.00 0.00 H ATOM 284 HD2 TYR A 140 -1.445 8.503 -4.093 1.00 0.00 H ATOM 285 HE1 TYR A 140 2.732 5.931 -3.333 1.00 0.00 H ATOM 286 HE2 TYR A 140 0.528 9.622 -3.090 1.00 0.00 H ATOM 287 HH TYR A 140 2.690 9.378 -2.374 1.00 0.00 H ATOM 288 N ASN A 141 -3.412 3.221 -6.339 1.00 0.00 N ATOM 289 CA ASN A 141 -4.761 2.712 -6.521 1.00 0.00 C ATOM 290 C ASN A 141 -4.791 1.185 -6.551 1.00 0.00 C ATOM 291 O ASN A 141 -5.764 0.605 -6.094 1.00 0.00 O ATOM 292 CB ASN A 141 -5.335 3.297 -7.814 1.00 0.00 C ATOM 293 CG ASN A 141 -6.786 2.908 -8.023 1.00 0.00 C ATOM 294 OD1 ASN A 141 -7.687 3.682 -7.713 1.00 0.00 O ATOM 295 ND2 ASN A 141 -7.038 1.715 -8.550 1.00 0.00 N ATOM 296 H ASN A 141 -2.748 3.105 -7.093 1.00 0.00 H ATOM 297 HA ASN A 141 -5.385 3.047 -5.693 1.00 0.00 H ATOM 298 HB2 ASN A 141 -5.274 4.385 -7.769 1.00 0.00 H ATOM 299 HB3 ASN A 141 -4.749 2.947 -8.665 1.00 0.00 H ATOM 300 HD21 ASN A 141 -6.287 1.093 -8.810 1.00 0.00 H ATOM 301 HD22 ASN A 141 -7.997 1.430 -8.692 1.00 0.00 H ATOM 302 N CYS A 142 -3.752 0.539 -7.082 1.00 0.00 N ATOM 303 CA CYS A 142 -3.698 -0.908 -7.130 1.00 0.00 C ATOM 304 C CYS A 142 -2.469 -1.438 -6.402 1.00 0.00 C ATOM 305 O CYS A 142 -2.534 -2.452 -5.707 1.00 0.00 O ATOM 306 CB CYS A 142 -3.776 -1.354 -8.588 1.00 0.00 C ATOM 307 SG CYS A 142 -2.178 -1.145 -9.400 1.00 0.00 S ATOM 308 H CYS A 142 -2.953 1.040 -7.445 1.00 0.00 H ATOM 309 HA CYS A 142 -4.574 -1.302 -6.615 1.00 0.00 H ATOM 310 HB2 CYS A 142 -4.110 -2.390 -8.654 1.00 0.00 H ATOM 311 HB3 CYS A 142 -4.501 -0.713 -9.090 1.00 0.00 H ATOM 312 N GLY A 143 -1.344 -0.739 -6.571 1.00 0.00 N ATOM 313 CA GLY A 143 -0.075 -1.118 -5.979 1.00 0.00 C ATOM 314 C GLY A 143 0.911 -1.604 -7.035 1.00 0.00 C ATOM 315 O GLY A 143 1.934 -2.197 -6.694 1.00 0.00 O ATOM 316 H GLY A 143 -1.365 0.084 -7.156 1.00 0.00 H ATOM 317 HA2 GLY A 143 0.361 -0.260 -5.467 1.00 0.00 H ATOM 318 HA3 GLY A 143 -0.252 -1.909 -5.249 1.00 0.00 H ATOM 319 N GLY A 144 0.619 -1.359 -8.322 1.00 0.00 N ATOM 320 CA GLY A 144 1.500 -1.726 -9.414 1.00 0.00 C ATOM 321 C GLY A 144 2.663 -0.759 -9.531 1.00 0.00 C ATOM 322 O GLY A 144 2.647 0.306 -8.928 1.00 0.00 O ATOM 323 H GLY A 144 -0.248 -0.901 -8.562 1.00 0.00 H ATOM 324 HA2 GLY A 144 1.893 -2.727 -9.229 1.00 0.00 H ATOM 325 HA3 GLY A 144 0.938 -1.733 -10.348 1.00 0.00 H ATOM 326 N LEU A 145 3.686 -1.115 -10.303 1.00 0.00 N ATOM 327 CA LEU A 145 4.902 -0.320 -10.409 1.00 0.00 C ATOM 328 C LEU A 145 5.095 0.208 -11.828 1.00 0.00 C ATOM 329 O LEU A 145 5.776 1.211 -12.035 1.00 0.00 O ATOM 330 CB LEU A 145 6.135 -1.136 -10.010 1.00 0.00 C ATOM 331 CG LEU A 145 5.917 -2.652 -10.012 1.00 0.00 C ATOM 332 CD1 LEU A 145 7.262 -3.360 -10.043 1.00 0.00 C ATOM 333 CD2 LEU A 145 5.200 -3.075 -8.729 1.00 0.00 C ATOM 334 H LEU A 145 3.620 -1.977 -10.825 1.00 0.00 H ATOM 335 HA LEU A 145 4.836 0.531 -9.731 1.00 0.00 H ATOM 336 HB2 LEU A 145 6.929 -0.904 -10.721 1.00 0.00 H ATOM 337 HB3 LEU A 145 6.473 -0.825 -9.022 1.00 0.00 H ATOM 338 HG LEU A 145 5.337 -2.953 -10.885 1.00 0.00 H ATOM 339 HD11 LEU A 145 7.865 -3.050 -9.190 1.00 0.00 H ATOM 340 HD12 LEU A 145 7.100 -4.438 -10.012 1.00 0.00 H ATOM 341 HD13 LEU A 145 7.790 -3.103 -10.961 1.00 0.00 H ATOM 342 HD21 LEU A 145 4.272 -2.518 -8.604 1.00 0.00 H ATOM 343 HD22 LEU A 145 4.985 -4.142 -8.773 1.00 0.00 H ATOM 344 HD23 LEU A 145 5.842 -2.854 -7.877 1.00 0.00 H ATOM 345 N ASP A 146 4.498 -0.470 -12.801 1.00 0.00 N ATOM 346 CA ASP A 146 4.610 -0.124 -14.203 1.00 0.00 C ATOM 347 C ASP A 146 3.744 1.085 -14.564 1.00 0.00 C ATOM 348 O ASP A 146 3.767 1.548 -15.707 1.00 0.00 O ATOM 349 CB ASP A 146 4.192 -1.361 -14.999 1.00 0.00 C ATOM 350 CG ASP A 146 4.281 -1.147 -16.502 1.00 0.00 C ATOM 351 OD1 ASP A 146 5.420 -1.139 -17.010 1.00 0.00 O ATOM 352 OD2 ASP A 146 3.212 -0.994 -17.131 1.00 0.00 O ATOM 353 H ASP A 146 3.938 -1.278 -12.568 1.00 0.00 H ATOM 354 HA ASP A 146 5.651 0.113 -14.421 1.00 0.00 H ATOM 355 HB2 ASP A 146 4.847 -2.187 -14.721 1.00 0.00 H ATOM 356 HB3 ASP A 146 3.179 -1.637 -14.707 1.00 0.00 H ATOM 357 N HIS A 147 2.978 1.607 -13.598 1.00 0.00 N ATOM 358 CA HIS A 147 2.053 2.708 -13.828 1.00 0.00 C ATOM 359 C HIS A 147 1.749 3.458 -12.529 1.00 0.00 C ATOM 360 O HIS A 147 2.360 3.189 -11.493 1.00 0.00 O ATOM 361 CB HIS A 147 0.769 2.128 -14.427 1.00 0.00 C ATOM 362 CG HIS A 147 0.056 1.190 -13.492 1.00 0.00 C ATOM 363 ND1 HIS A 147 0.334 -0.141 -13.293 1.00 0.00 N ATOM 364 CD2 HIS A 147 -0.997 1.505 -12.672 1.00 0.00 C ATOM 365 CE1 HIS A 147 -0.522 -0.609 -12.370 1.00 0.00 C ATOM 366 NE2 HIS A 147 -1.368 0.357 -11.964 1.00 0.00 N ATOM 367 H HIS A 147 3.025 1.223 -12.665 1.00 0.00 H ATOM 368 HA HIS A 147 2.491 3.405 -14.543 1.00 0.00 H ATOM 369 HB2 HIS A 147 0.087 2.944 -14.672 1.00 0.00 H ATOM 370 HB3 HIS A 147 1.010 1.596 -15.347 1.00 0.00 H ATOM 371 HD1 HIS A 147 1.051 -0.681 -13.757 1.00 0.00 H ATOM 372 HD2 HIS A 147 -1.465 2.475 -12.583 1.00 0.00 H ATOM 373 HE1 HIS A 147 -0.534 -1.625 -12.003 1.00 0.00 H ATOM 374 N HIS A 148 0.805 4.403 -12.585 1.00 0.00 N ATOM 375 CA HIS A 148 0.366 5.176 -11.431 1.00 0.00 C ATOM 376 C HIS A 148 -1.160 5.155 -11.327 1.00 0.00 C ATOM 377 O HIS A 148 -1.846 4.713 -12.247 1.00 0.00 O ATOM 378 CB HIS A 148 0.872 6.610 -11.555 1.00 0.00 C ATOM 379 CG HIS A 148 2.355 6.762 -11.339 1.00 0.00 C ATOM 380 ND1 HIS A 148 3.192 7.580 -12.103 1.00 0.00 N ATOM 381 CD2 HIS A 148 3.093 6.144 -10.367 1.00 0.00 C ATOM 382 CE1 HIS A 148 4.409 7.435 -11.571 1.00 0.00 C ATOM 383 NE2 HIS A 148 4.384 6.576 -10.534 1.00 0.00 N ATOM 384 H HIS A 148 0.369 4.593 -13.476 1.00 0.00 H ATOM 385 HA HIS A 148 0.774 4.737 -10.521 1.00 0.00 H ATOM 386 HB2 HIS A 148 0.616 6.994 -12.543 1.00 0.00 H ATOM 387 HB3 HIS A 148 0.364 7.223 -10.810 1.00 0.00 H ATOM 388 HD2 HIS A 148 2.721 5.459 -9.618 1.00 0.00 H ATOM 389 HE1 HIS A 148 5.298 7.936 -11.927 1.00 0.00 H ATOM 390 HE2 HIS A 148 5.185 6.313 -9.978 1.00 0.00 H ATOM 391 N ALA A 149 -1.691 5.643 -10.209 1.00 0.00 N ATOM 392 CA ALA A 149 -3.113 5.572 -9.881 1.00 0.00 C ATOM 393 C ALA A 149 -4.029 6.171 -10.950 1.00 0.00 C ATOM 394 O ALA A 149 -5.142 5.681 -11.123 1.00 0.00 O ATOM 395 CB ALA A 149 -3.334 6.284 -8.549 1.00 0.00 C ATOM 396 H ALA A 149 -1.083 6.056 -9.516 1.00 0.00 H ATOM 397 HA ALA A 149 -3.394 4.525 -9.764 1.00 0.00 H ATOM 398 HB1 ALA A 149 -2.988 7.316 -8.619 1.00 0.00 H ATOM 399 HB2 ALA A 149 -4.389 6.276 -8.277 1.00 0.00 H ATOM 400 HB3 ALA A 149 -2.771 5.773 -7.769 1.00 0.00 H ATOM 401 N LYS A 150 -3.585 7.210 -11.668 1.00 0.00 N ATOM 402 CA LYS A 150 -4.394 7.818 -12.716 1.00 0.00 C ATOM 403 C LYS A 150 -4.373 6.992 -14.002 1.00 0.00 C ATOM 404 O LYS A 150 -5.216 7.183 -14.876 1.00 0.00 O ATOM 405 CB LYS A 150 -3.934 9.245 -13.019 1.00 0.00 C ATOM 406 CG LYS A 150 -2.534 9.360 -13.629 1.00 0.00 C ATOM 407 CD LYS A 150 -1.382 9.190 -12.630 1.00 0.00 C ATOM 408 CE LYS A 150 -1.474 10.197 -11.486 1.00 0.00 C ATOM 409 NZ LYS A 150 -1.449 11.582 -11.987 1.00 0.00 N ATOM 410 H LYS A 150 -2.667 7.591 -11.483 1.00 0.00 H ATOM 411 HA LYS A 150 -5.427 7.857 -12.369 1.00 0.00 H ATOM 412 HB2 LYS A 150 -4.630 9.635 -13.762 1.00 0.00 H ATOM 413 HB3 LYS A 150 -4.008 9.846 -12.113 1.00 0.00 H ATOM 414 HG2 LYS A 150 -2.430 8.620 -14.423 1.00 0.00 H ATOM 415 HG3 LYS A 150 -2.446 10.350 -14.077 1.00 0.00 H ATOM 416 HD2 LYS A 150 -1.386 8.175 -12.233 1.00 0.00 H ATOM 417 HD3 LYS A 150 -0.436 9.342 -13.149 1.00 0.00 H ATOM 418 HE2 LYS A 150 -2.392 10.035 -10.920 1.00 0.00 H ATOM 419 HE3 LYS A 150 -0.626 10.047 -10.817 1.00 0.00 H ATOM 420 HZ1 LYS A 150 -0.638 11.719 -12.574 1.00 0.00 H ATOM 421 HZ2 LYS A 150 -2.276 11.774 -12.534 1.00 0.00 H ATOM 422 HZ3 LYS A 150 -1.397 12.239 -11.222 1.00 0.00 H ATOM 423 N GLU A 151 -3.410 6.077 -14.103 1.00 0.00 N ATOM 424 CA GLU A 151 -3.261 5.182 -15.244 1.00 0.00 C ATOM 425 C GLU A 151 -3.821 3.803 -14.922 1.00 0.00 C ATOM 426 O GLU A 151 -3.907 2.948 -15.803 1.00 0.00 O ATOM 427 CB GLU A 151 -1.782 5.021 -15.588 1.00 0.00 C ATOM 428 CG GLU A 151 -1.031 6.346 -15.600 1.00 0.00 C ATOM 429 CD GLU A 151 0.391 6.145 -16.103 1.00 0.00 C ATOM 430 OE1 GLU A 151 1.167 5.484 -15.378 1.00 0.00 O ATOM 431 OE2 GLU A 151 0.700 6.647 -17.209 1.00 0.00 O ATOM 432 H GLU A 151 -2.744 6.007 -13.346 1.00 0.00 H ATOM 433 HA GLU A 151 -3.798 5.586 -16.102 1.00 0.00 H ATOM 434 HB2 GLU A 151 -1.318 4.384 -14.835 1.00 0.00 H ATOM 435 HB3 GLU A 151 -1.696 4.540 -16.563 1.00 0.00 H ATOM 436 HG2 GLU A 151 -1.568 7.054 -16.230 1.00 0.00 H ATOM 437 HG3 GLU A 151 -0.985 6.726 -14.578 1.00 0.00 H ATOM 438 N CYS A 152 -4.202 3.593 -13.657 1.00 0.00 N ATOM 439 CA CYS A 152 -4.744 2.336 -13.193 1.00 0.00 C ATOM 440 C CYS A 152 -6.030 1.999 -13.944 1.00 0.00 C ATOM 441 O CYS A 152 -6.627 2.863 -14.582 1.00 0.00 O ATOM 442 CB CYS A 152 -4.956 2.421 -11.683 1.00 0.00 C ATOM 443 SG CYS A 152 -4.783 0.752 -11.018 1.00 0.00 S ATOM 444 H CYS A 152 -4.100 4.344 -12.990 1.00 0.00 H ATOM 445 HA CYS A 152 -4.015 1.552 -13.395 1.00 0.00 H ATOM 446 HB2 CYS A 152 -4.197 3.065 -11.239 1.00 0.00 H ATOM 447 HB3 CYS A 152 -5.941 2.837 -11.468 1.00 0.00 H ATOM 570 N LYS A 160 -1.519 -1.145 -0.061 1.00 0.00 N ATOM 571 CA LYS A 160 -0.744 -1.986 0.837 1.00 0.00 C ATOM 572 C LYS A 160 0.600 -1.351 1.158 1.00 0.00 C ATOM 573 O LYS A 160 1.027 -0.391 0.511 1.00 0.00 O ATOM 574 CB LYS A 160 -0.499 -3.334 0.160 1.00 0.00 C ATOM 575 CG LYS A 160 -1.806 -4.056 -0.130 1.00 0.00 C ATOM 576 CD LYS A 160 -1.647 -5.069 -1.254 1.00 0.00 C ATOM 577 CE LYS A 160 -3.030 -5.248 -1.880 1.00 0.00 C ATOM 578 NZ LYS A 160 -2.994 -6.172 -3.026 1.00 0.00 N ATOM 579 H LYS A 160 -1.503 -1.383 -1.042 1.00 0.00 H ATOM 580 HA LYS A 160 -1.296 -2.152 1.762 1.00 0.00 H ATOM 581 HB2 LYS A 160 0.048 -3.170 -0.768 1.00 0.00 H ATOM 582 HB3 LYS A 160 0.098 -3.953 0.829 1.00 0.00 H ATOM 583 HG2 LYS A 160 -2.125 -4.586 0.768 1.00 0.00 H ATOM 584 HG3 LYS A 160 -2.572 -3.334 -0.416 1.00 0.00 H ATOM 585 HD2 LYS A 160 -0.937 -4.687 -1.989 1.00 0.00 H ATOM 586 HD3 LYS A 160 -1.283 -6.013 -0.848 1.00 0.00 H ATOM 587 HE2 LYS A 160 -3.709 -5.633 -1.120 1.00 0.00 H ATOM 588 HE3 LYS A 160 -3.399 -4.272 -2.197 1.00 0.00 H ATOM 589 HZ1 LYS A 160 -2.628 -7.071 -2.746 1.00 0.00 H ATOM 590 HZ2 LYS A 160 -3.925 -6.295 -3.395 1.00 0.00 H ATOM 591 HZ3 LYS A 160 -2.408 -5.797 -3.758 1.00 0.00 H ATOM 592 N CYS A 161 1.259 -1.907 2.174 1.00 0.00 N ATOM 593 CA CYS A 161 2.621 -1.573 2.536 1.00 0.00 C ATOM 594 C CYS A 161 3.539 -1.795 1.330 1.00 0.00 C ATOM 595 O CYS A 161 3.523 -2.871 0.734 1.00 0.00 O ATOM 596 CB CYS A 161 2.977 -2.474 3.718 1.00 0.00 C ATOM 597 SG CYS A 161 4.701 -2.277 4.206 1.00 0.00 S ATOM 598 H CYS A 161 0.799 -2.612 2.732 1.00 0.00 H ATOM 599 HA CYS A 161 2.669 -0.531 2.851 1.00 0.00 H ATOM 600 HB2 CYS A 161 2.332 -2.215 4.557 1.00 0.00 H ATOM 601 HB3 CYS A 161 2.802 -3.511 3.431 1.00 0.00 H ATOM 602 N HIS A 162 4.335 -0.789 0.963 1.00 0.00 N ATOM 603 CA HIS A 162 5.296 -0.887 -0.125 1.00 0.00 C ATOM 604 C HIS A 162 6.441 -1.832 0.237 1.00 0.00 C ATOM 605 O HIS A 162 7.427 -1.907 -0.490 1.00 0.00 O ATOM 606 CB HIS A 162 5.898 0.494 -0.415 1.00 0.00 C ATOM 607 CG HIS A 162 4.977 1.441 -1.129 1.00 0.00 C ATOM 608 ND1 HIS A 162 4.122 1.115 -2.185 1.00 0.00 N ATOM 609 CD2 HIS A 162 4.866 2.770 -0.845 1.00 0.00 C ATOM 610 CE1 HIS A 162 3.523 2.275 -2.513 1.00 0.00 C ATOM 611 NE2 HIS A 162 3.946 3.281 -1.726 1.00 0.00 N ATOM 612 H HIS A 162 4.284 0.081 1.474 1.00 0.00 H ATOM 613 HA HIS A 162 4.795 -1.261 -1.016 1.00 0.00 H ATOM 614 HB2 HIS A 162 6.221 0.944 0.524 1.00 0.00 H ATOM 615 HB3 HIS A 162 6.775 0.366 -1.048 1.00 0.00 H ATOM 616 HD2 HIS A 162 5.401 3.313 -0.080 1.00 0.00 H ATOM 617 HE1 HIS A 162 2.796 2.385 -3.303 1.00 0.00 H ATOM 618 HE2 HIS A 162 3.645 4.244 -1.775 1.00 0.00 H ATOM 619 N PHE A 163 6.325 -2.552 1.353 1.00 0.00 N ATOM 620 CA PHE A 163 7.452 -3.279 1.904 1.00 0.00 C ATOM 621 C PHE A 163 7.117 -4.726 2.242 1.00 0.00 C ATOM 622 O PHE A 163 7.979 -5.600 2.130 1.00 0.00 O ATOM 623 CB PHE A 163 7.836 -2.518 3.164 1.00 0.00 C ATOM 624 CG PHE A 163 9.255 -2.683 3.629 1.00 0.00 C ATOM 625 CD1 PHE A 163 9.652 -3.871 4.250 1.00 0.00 C ATOM 626 CD2 PHE A 163 10.158 -1.632 3.450 1.00 0.00 C ATOM 627 CE1 PHE A 163 10.984 -4.010 4.673 1.00 0.00 C ATOM 628 CE2 PHE A 163 11.480 -1.762 3.882 1.00 0.00 C ATOM 629 CZ PHE A 163 11.890 -2.955 4.483 1.00 0.00 C ATOM 630 H PHE A 163 5.453 -2.565 1.862 1.00 0.00 H ATOM 631 HA PHE A 163 8.292 -3.257 1.210 1.00 0.00 H ATOM 632 HB2 PHE A 163 7.665 -1.464 2.946 1.00 0.00 H ATOM 633 HB3 PHE A 163 7.165 -2.816 3.971 1.00 0.00 H ATOM 634 HD1 PHE A 163 8.925 -4.656 4.391 1.00 0.00 H ATOM 635 HD2 PHE A 163 9.845 -0.709 2.985 1.00 0.00 H ATOM 636 HE1 PHE A 163 11.315 -4.925 5.141 1.00 0.00 H ATOM 637 HE2 PHE A 163 12.176 -0.947 3.748 1.00 0.00 H ATOM 638 HZ PHE A 163 12.919 -3.038 4.801 1.00 0.00 H ATOM 639 N CYS A 164 5.875 -4.981 2.656 1.00 0.00 N ATOM 640 CA CYS A 164 5.411 -6.331 2.925 1.00 0.00 C ATOM 641 C CYS A 164 4.012 -6.588 2.354 1.00 0.00 C ATOM 642 O CYS A 164 3.419 -7.640 2.599 1.00 0.00 O ATOM 643 CB CYS A 164 5.427 -6.520 4.430 1.00 0.00 C ATOM 644 SG CYS A 164 4.094 -5.517 5.113 1.00 0.00 S ATOM 645 H CYS A 164 5.234 -4.216 2.815 1.00 0.00 H ATOM 646 HA CYS A 164 6.123 -7.025 2.478 1.00 0.00 H ATOM 647 HB2 CYS A 164 5.289 -7.573 4.674 1.00 0.00 H ATOM 648 HB3 CYS A 164 6.385 -6.162 4.808 1.00 0.00 H ATOM 649 N GLN A 165 3.502 -5.615 1.600 1.00 0.00 N ATOM 650 CA GLN A 165 2.165 -5.620 1.014 1.00 0.00 C ATOM 651 C GLN A 165 1.064 -5.946 2.025 1.00 0.00 C ATOM 652 O GLN A 165 0.040 -6.523 1.662 1.00 0.00 O ATOM 653 CB GLN A 165 2.091 -6.490 -0.246 1.00 0.00 C ATOM 654 CG GLN A 165 2.874 -5.866 -1.403 1.00 0.00 C ATOM 655 CD GLN A 165 4.375 -5.914 -1.168 1.00 0.00 C ATOM 656 OE1 GLN A 165 5.003 -6.967 -1.292 1.00 0.00 O ATOM 657 NE2 GLN A 165 4.970 -4.775 -0.831 1.00 0.00 N ATOM 658 H GLN A 165 4.083 -4.807 1.432 1.00 0.00 H ATOM 659 HA GLN A 165 1.970 -4.595 0.698 1.00 0.00 H ATOM 660 HB2 GLN A 165 2.466 -7.490 -0.029 1.00 0.00 H ATOM 661 HB3 GLN A 165 1.048 -6.558 -0.558 1.00 0.00 H ATOM 662 HG2 GLN A 165 2.645 -6.405 -2.323 1.00 0.00 H ATOM 663 HG3 GLN A 165 2.561 -4.829 -1.520 1.00 0.00 H ATOM 664 HE21 GLN A 165 4.409 -3.947 -0.685 1.00 0.00 H ATOM 665 HE22 GLN A 165 5.972 -4.757 -0.708 1.00 0.00 H ATOM 666 N SER A 166 1.266 -5.583 3.294 1.00 0.00 N ATOM 667 CA SER A 166 0.232 -5.705 4.311 1.00 0.00 C ATOM 668 C SER A 166 -0.582 -4.417 4.387 1.00 0.00 C ATOM 669 O SER A 166 -0.037 -3.362 4.692 1.00 0.00 O ATOM 670 CB SER A 166 0.909 -5.970 5.649 1.00 0.00 C ATOM 671 OG SER A 166 1.618 -7.193 5.589 1.00 0.00 O ATOM 672 H SER A 166 2.151 -5.187 3.578 1.00 0.00 H ATOM 673 HA SER A 166 -0.434 -6.537 4.081 1.00 0.00 H ATOM 674 HB2 SER A 166 1.607 -5.158 5.854 1.00 0.00 H ATOM 675 HB3 SER A 166 0.159 -6.017 6.439 1.00 0.00 H ATOM 676 HG SER A 166 2.386 -7.064 5.030 1.00 0.00 H ATOM 677 N ILE A 167 -1.888 -4.499 4.107 1.00 0.00 N ATOM 678 CA ILE A 167 -2.816 -3.381 4.249 1.00 0.00 C ATOM 679 C ILE A 167 -3.023 -2.998 5.704 1.00 0.00 C ATOM 680 O ILE A 167 -3.464 -1.888 5.998 1.00 0.00 O ATOM 681 CB ILE A 167 -4.184 -3.750 3.666 1.00 0.00 C ATOM 682 CG1 ILE A 167 -4.746 -4.999 4.350 1.00 0.00 C ATOM 683 CG2 ILE A 167 -4.041 -3.976 2.164 1.00 0.00 C ATOM 684 CD1 ILE A 167 -5.821 -5.675 3.506 1.00 0.00 C ATOM 685 H ILE A 167 -2.269 -5.376 3.782 1.00 0.00 H ATOM 686 HA ILE A 167 -2.423 -2.518 3.713 1.00 0.00 H ATOM 687 HB ILE A 167 -4.871 -2.919 3.827 1.00 0.00 H ATOM 688 HG12 ILE A 167 -3.955 -5.730 4.516 1.00 0.00 H ATOM 689 HG13 ILE A 167 -5.160 -4.710 5.316 1.00 0.00 H ATOM 690 HG21 ILE A 167 -3.523 -4.924 2.013 1.00 0.00 H ATOM 691 HG22 ILE A 167 -5.022 -4.028 1.696 1.00 0.00 H ATOM 692 HG23 ILE A 167 -3.487 -3.145 1.727 1.00 0.00 H ATOM 693 HD11 ILE A 167 -6.617 -4.966 3.281 1.00 0.00 H ATOM 694 HD12 ILE A 167 -5.372 -6.031 2.578 1.00 0.00 H ATOM 695 HD13 ILE A 167 -6.226 -6.521 4.061 1.00 0.00 H ATOM 696 N SER A 168 -2.706 -3.915 6.615 1.00 0.00 N ATOM 697 CA SER A 168 -2.782 -3.693 8.052 1.00 0.00 C ATOM 698 C SER A 168 -2.094 -2.386 8.439 1.00 0.00 C ATOM 699 O SER A 168 -2.629 -1.610 9.233 1.00 0.00 O ATOM 700 CB SER A 168 -2.212 -4.907 8.780 1.00 0.00 C ATOM 701 OG SER A 168 -0.842 -5.056 8.500 1.00 0.00 O ATOM 702 H SER A 168 -2.393 -4.822 6.299 1.00 0.00 H ATOM 703 HA SER A 168 -3.835 -3.607 8.317 1.00 0.00 H ATOM 704 HB2 SER A 168 -2.351 -4.786 9.853 1.00 0.00 H ATOM 705 HB3 SER A 168 -2.742 -5.792 8.428 1.00 0.00 H ATOM 706 HG SER A 168 -0.591 -5.958 8.713 1.00 0.00 H ATOM 707 N HIS A 169 -0.907 -2.155 7.880 1.00 0.00 N ATOM 708 CA HIS A 169 -0.104 -0.969 8.129 1.00 0.00 C ATOM 709 C HIS A 169 0.393 -0.384 6.807 1.00 0.00 C ATOM 710 O HIS A 169 -0.103 -0.729 5.736 1.00 0.00 O ATOM 711 CB HIS A 169 1.068 -1.339 9.045 1.00 0.00 C ATOM 712 CG HIS A 169 1.932 -2.447 8.490 1.00 0.00 C ATOM 713 ND1 HIS A 169 1.907 -3.766 8.879 1.00 0.00 N ATOM 714 CD2 HIS A 169 2.879 -2.338 7.510 1.00 0.00 C ATOM 715 CE1 HIS A 169 2.819 -4.422 8.151 1.00 0.00 C ATOM 716 NE2 HIS A 169 3.451 -3.591 7.299 1.00 0.00 N ATOM 717 H HIS A 169 -0.535 -2.834 7.233 1.00 0.00 H ATOM 718 HA HIS A 169 -0.709 -0.217 8.636 1.00 0.00 H ATOM 719 HB2 HIS A 169 1.692 -0.458 9.195 1.00 0.00 H ATOM 720 HB3 HIS A 169 0.681 -1.641 10.018 1.00 0.00 H ATOM 721 HD1 HIS A 169 1.304 -4.170 9.582 1.00 0.00 H ATOM 722 HD2 HIS A 169 3.159 -1.443 6.974 1.00 0.00 H ATOM 723 HE1 HIS A 169 3.017 -5.480 8.235 1.00 0.00 H ATOM 724 N MET A 170 1.377 0.507 6.887 1.00 0.00 N ATOM 725 CA MET A 170 2.013 1.122 5.741 1.00 0.00 C ATOM 726 C MET A 170 3.517 0.912 5.883 1.00 0.00 C ATOM 727 O MET A 170 3.987 0.623 6.981 1.00 0.00 O ATOM 728 CB MET A 170 1.708 2.619 5.759 1.00 0.00 C ATOM 729 CG MET A 170 0.234 2.943 5.558 1.00 0.00 C ATOM 730 SD MET A 170 -0.263 3.309 3.857 1.00 0.00 S ATOM 731 CE MET A 170 -0.018 1.693 3.078 1.00 0.00 C ATOM 732 H MET A 170 1.723 0.782 7.796 1.00 0.00 H ATOM 733 HA MET A 170 1.670 0.662 4.815 1.00 0.00 H ATOM 734 HB2 MET A 170 2.022 3.019 6.722 1.00 0.00 H ATOM 735 HB3 MET A 170 2.284 3.120 4.982 1.00 0.00 H ATOM 736 HG2 MET A 170 -0.372 2.131 5.961 1.00 0.00 H ATOM 737 HG3 MET A 170 0.023 3.833 6.150 1.00 0.00 H ATOM 738 HE1 MET A 170 -0.337 1.753 2.037 1.00 0.00 H ATOM 739 HE2 MET A 170 1.039 1.427 3.114 1.00 0.00 H ATOM 740 HE3 MET A 170 -0.608 0.947 3.609 1.00 0.00 H ATOM 741 N VAL A 171 4.278 1.062 4.801 1.00 0.00 N ATOM 742 CA VAL A 171 5.723 0.966 4.888 1.00 0.00 C ATOM 743 C VAL A 171 6.224 1.988 5.894 1.00 0.00 C ATOM 744 O VAL A 171 7.301 1.840 6.466 1.00 0.00 O ATOM 745 CB VAL A 171 6.365 1.214 3.532 1.00 0.00 C ATOM 746 CG1 VAL A 171 6.233 2.685 3.173 1.00 0.00 C ATOM 747 CG2 VAL A 171 7.852 0.900 3.572 1.00 0.00 C ATOM 748 H VAL A 171 3.861 1.255 3.902 1.00 0.00 H ATOM 749 HA VAL A 171 5.990 -0.037 5.219 1.00 0.00 H ATOM 750 HB VAL A 171 5.873 0.591 2.786 1.00 0.00 H ATOM 751 HG11 VAL A 171 5.220 3.013 3.405 1.00 0.00 H ATOM 752 HG12 VAL A 171 6.922 3.276 3.777 1.00 0.00 H ATOM 753 HG13 VAL A 171 6.442 2.827 2.113 1.00 0.00 H ATOM 754 HG21 VAL A 171 8.019 0.002 4.166 1.00 0.00 H ATOM 755 HG22 VAL A 171 8.194 0.755 2.547 1.00 0.00 H ATOM 756 HG23 VAL A 171 8.388 1.722 4.045 1.00 0.00 H ATOM 757 N ALA A 172 5.417 3.030 6.098 1.00 0.00 N ATOM 758 CA ALA A 172 5.711 4.083 7.034 1.00 0.00 C ATOM 759 C ALA A 172 5.797 3.555 8.460 1.00 0.00 C ATOM 760 O ALA A 172 6.244 4.259 9.368 1.00 0.00 O ATOM 761 CB ALA A 172 4.615 5.138 6.928 1.00 0.00 C ATOM 762 H ALA A 172 4.558 3.102 5.573 1.00 0.00 H ATOM 763 HA ALA A 172 6.676 4.482 6.720 1.00 0.00 H ATOM 764 HB1 ALA A 172 4.874 5.990 7.558 1.00 0.00 H ATOM 765 HB2 ALA A 172 4.521 5.463 5.892 1.00 0.00 H ATOM 766 HB3 ALA A 172 3.673 4.701 7.261 1.00 0.00 H ATOM 767 N SER A 173 5.364 2.308 8.638 1.00 0.00 N ATOM 768 CA SER A 173 5.283 1.636 9.925 1.00 0.00 C ATOM 769 C SER A 173 5.611 0.153 9.795 1.00 0.00 C ATOM 770 O SER A 173 5.376 -0.602 10.738 1.00 0.00 O ATOM 771 CB SER A 173 3.859 1.788 10.454 1.00 0.00 C ATOM 772 OG SER A 173 3.852 1.750 11.862 1.00 0.00 O ATOM 773 H SER A 173 5.058 1.800 7.821 1.00 0.00 H ATOM 774 HA SER A 173 5.986 2.115 10.606 1.00 0.00 H ATOM 775 HB2 SER A 173 3.450 2.738 10.108 1.00 0.00 H ATOM 776 HB3 SER A 173 3.248 0.977 10.057 1.00 0.00 H ATOM 777 HG SER A 173 4.217 2.577 12.184 1.00 0.00 H ATOM 778 N CYS A 174 6.145 -0.279 8.643 1.00 0.00 N ATOM 779 CA CYS A 174 6.370 -1.706 8.419 1.00 0.00 C ATOM 780 C CYS A 174 7.131 -2.326 9.590 1.00 0.00 C ATOM 781 O CYS A 174 8.139 -1.773 10.033 1.00 0.00 O ATOM 782 CB CYS A 174 7.096 -1.951 7.094 1.00 0.00 C ATOM 783 SG CYS A 174 6.897 -3.685 6.621 1.00 0.00 S ATOM 784 H CYS A 174 6.379 0.396 7.929 1.00 0.00 H ATOM 785 HA CYS A 174 5.400 -2.198 8.335 1.00 0.00 H ATOM 786 HB2 CYS A 174 6.666 -1.330 6.309 1.00 0.00 H ATOM 787 HB3 CYS A 174 8.147 -1.685 7.200 1.00 0.00 H ATOM 788 N PRO A 175 6.669 -3.474 10.107 1.00 0.00 N ATOM 789 CA PRO A 175 7.335 -4.171 11.186 1.00 0.00 C ATOM 790 C PRO A 175 8.614 -4.831 10.687 1.00 0.00 C ATOM 791 O PRO A 175 9.439 -5.260 11.494 1.00 0.00 O ATOM 792 CB PRO A 175 6.335 -5.232 11.647 1.00 0.00 C ATOM 793 CG PRO A 175 5.555 -5.544 10.375 1.00 0.00 C ATOM 794 CD PRO A 175 5.478 -4.186 9.688 1.00 0.00 C ATOM 795 HA PRO A 175 7.561 -3.486 12.004 1.00 0.00 H ATOM 796 HB2 PRO A 175 6.835 -6.117 12.039 1.00 0.00 H ATOM 797 HB3 PRO A 175 5.663 -4.805 12.392 1.00 0.00 H ATOM 798 HG2 PRO A 175 6.131 -6.224 9.748 1.00 0.00 H ATOM 799 HG3 PRO A 175 4.558 -5.935 10.579 1.00 0.00 H ATOM 800 HD2 PRO A 175 5.451 -4.327 8.608 1.00 0.00 H ATOM 801 HD3 PRO A 175 4.589 -3.658 10.031 1.00 0.00 H ATOM 802 N LEU A 176 8.782 -4.911 9.360 1.00 0.00 N ATOM 803 CA LEU A 176 9.964 -5.510 8.779 1.00 0.00 C ATOM 804 C LEU A 176 11.076 -4.482 8.681 1.00 0.00 C ATOM 805 O LEU A 176 12.198 -4.736 9.111 1.00 0.00 O ATOM 806 CB LEU A 176 9.631 -6.020 7.381 1.00 0.00 C ATOM 807 CG LEU A 176 8.435 -6.969 7.397 1.00 0.00 C ATOM 808 CD1 LEU A 176 8.258 -7.542 5.995 1.00 0.00 C ATOM 809 CD2 LEU A 176 8.680 -8.096 8.392 1.00 0.00 C ATOM 810 H LEU A 176 8.075 -4.559 8.730 1.00 0.00 H ATOM 811 HA LEU A 176 10.303 -6.340 9.399 1.00 0.00 H ATOM 812 HB2 LEU A 176 9.407 -5.170 6.735 1.00 0.00 H ATOM 813 HB3 LEU A 176 10.501 -6.535 6.974 1.00 0.00 H ATOM 814 HG LEU A 176 7.532 -6.422 7.670 1.00 0.00 H ATOM 815 HD11 LEU A 176 9.112 -8.172 5.747 1.00 0.00 H ATOM 816 HD12 LEU A 176 7.338 -8.126 5.947 1.00 0.00 H ATOM 817 HD13 LEU A 176 8.204 -6.712 5.290 1.00 0.00 H ATOM 818 HD21 LEU A 176 8.673 -7.688 9.403 1.00 0.00 H ATOM 819 HD22 LEU A 176 7.903 -8.855 8.294 1.00 0.00 H ATOM 820 HD23 LEU A 176 9.659 -8.525 8.184 1.00 0.00 H ATOM 821 N LYS A 177 10.787 -3.305 8.116 1.00 0.00 N ATOM 822 CA LYS A 177 11.830 -2.312 7.918 1.00 0.00 C ATOM 823 C LYS A 177 12.493 -1.928 9.230 1.00 0.00 C ATOM 824 O LYS A 177 13.568 -1.340 9.225 1.00 0.00 O ATOM 825 CB LYS A 177 11.279 -1.090 7.200 1.00 0.00 C ATOM 826 CG LYS A 177 10.474 -0.242 8.171 1.00 0.00 C ATOM 827 CD LYS A 177 10.018 1.051 7.490 1.00 0.00 C ATOM 828 CE LYS A 177 11.150 2.067 7.360 1.00 0.00 C ATOM 829 NZ LYS A 177 11.443 2.712 8.653 1.00 0.00 N ATOM 830 H LYS A 177 9.846 -3.105 7.808 1.00 0.00 H ATOM 831 HA LYS A 177 12.586 -2.752 7.267 1.00 0.00 H ATOM 832 HB2 LYS A 177 12.100 -0.498 6.797 1.00 0.00 H ATOM 833 HB3 LYS A 177 10.626 -1.404 6.386 1.00 0.00 H ATOM 834 HG2 LYS A 177 9.604 -0.814 8.494 1.00 0.00 H ATOM 835 HG3 LYS A 177 11.102 -0.033 9.037 1.00 0.00 H ATOM 836 HD2 LYS A 177 9.644 0.812 6.494 1.00 0.00 H ATOM 837 HD3 LYS A 177 9.207 1.490 8.073 1.00 0.00 H ATOM 838 HE2 LYS A 177 12.046 1.576 6.979 1.00 0.00 H ATOM 839 HE3 LYS A 177 10.848 2.838 6.651 1.00 0.00 H ATOM 840 HZ1 LYS A 177 10.618 3.188 8.989 1.00 0.00 H ATOM 841 HZ2 LYS A 177 11.700 2.018 9.341 1.00 0.00 H ATOM 842 HZ3 LYS A 177 12.200 3.372 8.548 1.00 0.00 H ATOM 843 N ALA A 178 11.855 -2.263 10.351 1.00 0.00 N ATOM 844 CA ALA A 178 12.351 -1.950 11.670 1.00 0.00 C ATOM 845 C ALA A 178 13.733 -2.541 11.926 1.00 0.00 C ATOM 846 O ALA A 178 14.418 -2.139 12.862 1.00 0.00 O ATOM 847 CB ALA A 178 11.366 -2.494 12.691 1.00 0.00 C ATOM 848 H ALA A 178 10.975 -2.756 10.287 1.00 0.00 H ATOM 849 HA ALA A 178 12.405 -0.864 11.741 1.00 0.00 H ATOM 850 HB1 ALA A 178 11.709 -2.245 13.694 1.00 0.00 H ATOM 851 HB2 ALA A 178 10.378 -2.069 12.516 1.00 0.00 H ATOM 852 HB3 ALA A 178 11.328 -3.578 12.578 1.00 0.00 H ATOM 853 N GLN A 179 14.142 -3.497 11.090 1.00 0.00 N ATOM 854 CA GLN A 179 15.457 -4.096 11.162 1.00 0.00 C ATOM 855 C GLN A 179 16.008 -4.362 9.757 1.00 0.00 C ATOM 856 O GLN A 179 16.979 -5.094 9.598 1.00 0.00 O ATOM 857 CB GLN A 179 15.398 -5.370 12.013 1.00 0.00 C ATOM 858 CG GLN A 179 14.367 -6.366 11.485 1.00 0.00 C ATOM 859 CD GLN A 179 12.964 -6.110 12.024 1.00 0.00 C ATOM 860 OE1 GLN A 179 12.783 -5.516 13.085 1.00 0.00 O ATOM 861 NE2 GLN A 179 11.949 -6.560 11.295 1.00 0.00 N ATOM 862 H GLN A 179 13.502 -3.828 10.383 1.00 0.00 H ATOM 863 HA GLN A 179 16.130 -3.390 11.651 1.00 0.00 H ATOM 864 HB2 GLN A 179 16.380 -5.842 11.996 1.00 0.00 H ATOM 865 HB3 GLN A 179 15.164 -5.103 13.043 1.00 0.00 H ATOM 866 HG2 GLN A 179 14.346 -6.303 10.397 1.00 0.00 H ATOM 867 HG3 GLN A 179 14.662 -7.377 11.769 1.00 0.00 H ATOM 868 HE21 GLN A 179 12.123 -7.044 10.426 1.00 0.00 H ATOM 869 HE22 GLN A 179 11.000 -6.412 11.607 1.00 0.00 H ATOM 870 N GLN A 180 15.389 -3.765 8.733 1.00 0.00 N ATOM 871 CA GLN A 180 15.801 -3.923 7.343 1.00 0.00 C ATOM 872 C GLN A 180 16.153 -2.567 6.732 1.00 0.00 C ATOM 873 O GLN A 180 16.833 -2.491 5.712 1.00 0.00 O ATOM 874 CB GLN A 180 14.667 -4.556 6.534 1.00 0.00 C ATOM 875 CG GLN A 180 14.077 -5.803 7.176 1.00 0.00 C ATOM 876 CD GLN A 180 14.908 -7.048 6.879 1.00 0.00 C ATOM 877 OE1 GLN A 180 15.945 -7.279 7.493 1.00 0.00 O ATOM 878 NE2 GLN A 180 14.462 -7.865 5.930 1.00 0.00 N ATOM 879 H GLN A 180 14.590 -3.179 8.923 1.00 0.00 H ATOM 880 HA GLN A 180 16.672 -4.575 7.294 1.00 0.00 H ATOM 881 HB2 GLN A 180 13.860 -3.828 6.454 1.00 0.00 H ATOM 882 HB3 GLN A 180 15.008 -4.792 5.526 1.00 0.00 H ATOM 883 HG2 GLN A 180 14.012 -5.648 8.253 1.00 0.00 H ATOM 884 HG3 GLN A 180 13.062 -5.924 6.796 1.00 0.00 H ATOM 885 HE21 GLN A 180 13.606 -7.651 5.438 1.00 0.00 H ATOM 886 HE22 GLN A 180 14.981 -8.699 5.696 1.00 0.00 H ATOM 887 N GLY A 181 15.677 -1.499 7.379 1.00 0.00 N ATOM 888 CA GLY A 181 15.932 -0.119 7.017 1.00 0.00 C ATOM 889 C GLY A 181 15.219 0.794 8.011 1.00 0.00 C ATOM 890 O GLY A 181 14.304 1.531 7.628 1.00 0.00 O ATOM 891 H GLY A 181 15.085 -1.655 8.183 1.00 0.00 H ATOM 892 HA2 GLY A 181 17.005 0.067 7.075 1.00 0.00 H ATOM 893 HA3 GLY A 181 15.564 0.077 6.010 1.00 0.00 H