ATOM 239 N LEU A 18 -6.880 15.072 7.949 1.00 0.00 N ATOM 240 CA LEU A 18 -7.600 14.460 6.846 1.00 0.00 C ATOM 241 C LEU A 18 -7.383 12.946 6.880 1.00 0.00 C ATOM 242 O LEU A 18 -7.705 12.290 7.869 1.00 0.00 O ATOM 243 CB LEU A 18 -7.201 15.109 5.519 1.00 0.00 C ATOM 244 CG LEU A 18 -7.616 16.570 5.336 1.00 0.00 C ATOM 245 CD1 LEU A 18 -6.736 17.263 4.294 1.00 0.00 C ATOM 246 CD2 LEU A 18 -9.103 16.679 4.994 1.00 0.00 C ATOM 247 H LEU A 18 -6.041 15.552 7.692 1.00 0.00 H ATOM 248 HA LEU A 18 -8.661 14.660 6.996 1.00 0.00 H ATOM 249 HB3 LEU A 18 -7.634 14.524 4.708 1.00 0.00 H ATOM 250 HG LEU A 18 -7.463 17.089 6.282 1.00 0.00 H ATOM 251 HD11 LEU A 18 -5.918 16.600 4.011 1.00 0.00 H ATOM 252 HD12 LEU A 18 -7.333 17.500 3.413 1.00 0.00 H ATOM 253 HD13 LEU A 18 -6.328 18.182 4.716 1.00 0.00 H ATOM 254 HD21 LEU A 18 -9.222 17.233 4.064 1.00 0.00 H ATOM 255 HD22 LEU A 18 -9.524 15.681 4.879 1.00 0.00 H ATOM 256 HD23 LEU A 18 -9.623 17.202 5.797 1.00 0.00 H ATOM 257 N CYS A 19 -6.837 12.434 5.786 1.00 0.00 N ATOM 258 CA CYS A 19 -6.573 11.009 5.678 1.00 0.00 C ATOM 259 C CYS A 19 -5.146 10.747 6.164 1.00 0.00 C ATOM 260 O CYS A 19 -4.559 9.714 5.847 1.00 0.00 O ATOM 261 CB CYS A 19 -6.794 10.499 4.253 1.00 0.00 C ATOM 262 SG CYS A 19 -7.976 9.110 4.110 1.00 0.00 S ATOM 263 H CYS A 19 -6.578 12.973 4.985 1.00 0.00 H ATOM 264 HA CYS A 19 -7.298 10.506 6.319 1.00 0.00 H ATOM 265 HB3 CYS A 19 -5.834 10.185 3.842 1.00 0.00 H ATOM 266 N GLY A 20 -4.629 11.701 6.924 1.00 0.00 N ATOM 267 CA GLY A 20 -3.282 11.586 7.456 1.00 0.00 C ATOM 268 C GLY A 20 -2.240 11.716 6.343 1.00 0.00 C ATOM 269 O GLY A 20 -2.355 11.070 5.302 1.00 0.00 O ATOM 270 H GLY A 20 -5.113 12.538 7.177 1.00 0.00 H ATOM 271 HA2 GLY A 20 -3.116 12.359 8.206 1.00 0.00 H ATOM 272 HA3 GLY A 20 -3.166 10.626 7.958 1.00 0.00 H ATOM 273 N ALA A 21 -1.247 12.553 6.600 1.00 0.00 N ATOM 274 CA ALA A 21 -0.185 12.776 5.633 1.00 0.00 C ATOM 275 C ALA A 21 0.959 11.797 5.904 1.00 0.00 C ATOM 276 O ALA A 21 1.957 11.788 5.184 1.00 0.00 O ATOM 277 CB ALA A 21 0.269 14.236 5.699 1.00 0.00 C ATOM 278 H ALA A 21 -1.161 13.074 7.449 1.00 0.00 H ATOM 279 HA ALA A 21 -0.593 12.579 4.641 1.00 0.00 H ATOM 280 HB1 ALA A 21 0.664 14.538 4.729 1.00 0.00 H ATOM 281 HB2 ALA A 21 -0.581 14.868 5.958 1.00 0.00 H ATOM 282 HB3 ALA A 21 1.045 14.341 6.456 1.00 0.00 H ATOM 283 N GLU A 22 0.777 10.996 6.943 1.00 0.00 N ATOM 284 CA GLU A 22 1.781 10.015 7.318 1.00 0.00 C ATOM 285 C GLU A 22 1.744 8.825 6.357 1.00 0.00 C ATOM 286 O GLU A 22 2.760 8.476 5.758 1.00 0.00 O ATOM 287 CB GLU A 22 1.588 9.558 8.765 1.00 0.00 C ATOM 288 CG GLU A 22 2.907 9.065 9.365 1.00 0.00 C ATOM 289 CD GLU A 22 2.934 9.278 10.879 1.00 0.00 C ATOM 290 OE1 GLU A 22 1.865 9.088 11.499 1.00 0.00 O ATOM 291 OE2 GLU A 22 4.023 9.626 11.383 1.00 0.00 O ATOM 292 H GLU A 22 -0.038 11.010 7.524 1.00 0.00 H ATOM 293 HA GLU A 22 2.737 10.532 7.230 1.00 0.00 H ATOM 294 HB3 GLU A 22 0.846 8.761 8.803 1.00 0.00 H ATOM 295 HG3 GLU A 22 3.741 9.594 8.904 1.00 0.00 H ATOM 296 N LEU A 23 0.564 8.234 6.242 1.00 0.00 N ATOM 297 CA LEU A 23 0.382 7.090 5.366 1.00 0.00 C ATOM 298 C LEU A 23 1.375 7.179 4.205 1.00 0.00 C ATOM 299 O LEU A 23 2.008 6.187 3.846 1.00 0.00 O ATOM 300 CB LEU A 23 -1.078 6.984 4.919 1.00 0.00 C ATOM 301 CG LEU A 23 -2.083 6.591 6.002 1.00 0.00 C ATOM 302 CD1 LEU A 23 -3.517 6.869 5.547 1.00 0.00 C ATOM 303 CD2 LEU A 23 -1.890 5.134 6.427 1.00 0.00 C ATOM 304 H LEU A 23 -0.257 8.524 6.734 1.00 0.00 H ATOM 305 HA LEU A 23 0.608 6.194 5.944 1.00 0.00 H ATOM 306 HB3 LEU A 23 -1.137 6.253 4.113 1.00 0.00 H ATOM 307 HG LEU A 23 -1.898 7.210 6.881 1.00 0.00 H ATOM 308 HD11 LEU A 23 -3.499 7.485 4.648 1.00 0.00 H ATOM 309 HD12 LEU A 23 -4.020 5.926 5.332 1.00 0.00 H ATOM 310 HD13 LEU A 23 -4.054 7.396 6.337 1.00 0.00 H ATOM 311 HD21 LEU A 23 -2.771 4.795 6.972 1.00 0.00 H ATOM 312 HD22 LEU A 23 -1.748 4.513 5.544 1.00 0.00 H ATOM 313 HD23 LEU A 23 -1.013 5.057 7.071 1.00 0.00 H ATOM 314 N VAL A 24 1.481 8.378 3.649 1.00 0.00 N ATOM 315 CA VAL A 24 2.387 8.610 2.537 1.00 0.00 C ATOM 316 C VAL A 24 3.820 8.708 3.063 1.00 0.00 C ATOM 317 O VAL A 24 4.734 8.105 2.503 1.00 0.00 O ATOM 318 CB VAL A 24 1.949 9.852 1.757 1.00 0.00 C ATOM 319 CG1 VAL A 24 1.354 10.905 2.693 1.00 0.00 C ATOM 320 CG2 VAL A 24 3.114 10.430 0.950 1.00 0.00 C ATOM 321 H VAL A 24 0.963 9.180 3.947 1.00 0.00 H ATOM 322 HA VAL A 24 2.315 7.751 1.870 1.00 0.00 H ATOM 323 HB VAL A 24 1.172 9.550 1.055 1.00 0.00 H ATOM 324 HG11 VAL A 24 1.840 10.843 3.667 1.00 0.00 H ATOM 325 HG12 VAL A 24 1.515 11.898 2.271 1.00 0.00 H ATOM 326 HG13 VAL A 24 0.285 10.728 2.808 1.00 0.00 H ATOM 327 HG21 VAL A 24 3.538 11.281 1.482 1.00 0.00 H ATOM 328 HG22 VAL A 24 3.880 9.665 0.818 1.00 0.00 H ATOM 329 HG23 VAL A 24 2.752 10.754 -0.027 1.00 0.00 H ATOM 330 N ASP A 25 3.972 9.474 4.134 1.00 0.00 N ATOM 331 CA ASP A 25 5.278 9.659 4.743 1.00 0.00 C ATOM 332 C ASP A 25 5.748 8.333 5.346 1.00 0.00 C ATOM 333 O ASP A 25 6.945 8.117 5.524 1.00 0.00 O ATOM 334 CB ASP A 25 5.221 10.696 5.866 1.00 0.00 C ATOM 335 CG ASP A 25 6.470 11.568 6.004 1.00 0.00 C ATOM 336 OD1 ASP A 25 7.217 11.654 5.005 1.00 0.00 O ATOM 337 OD2 ASP A 25 6.651 12.130 7.105 1.00 0.00 O ATOM 338 H ASP A 25 3.224 9.961 4.584 1.00 0.00 H ATOM 339 HA ASP A 25 5.925 10.000 3.934 1.00 0.00 H ATOM 340 HB3 ASP A 25 5.052 10.178 6.810 1.00 0.00 H ATOM 341 N ALA A 26 4.779 7.480 5.644 1.00 0.00 N ATOM 342 CA ALA A 26 5.077 6.181 6.224 1.00 0.00 C ATOM 343 C ALA A 26 5.843 5.336 5.205 1.00 0.00 C ATOM 344 O ALA A 26 6.982 4.942 5.450 1.00 0.00 O ATOM 345 CB ALA A 26 3.777 5.513 6.676 1.00 0.00 C ATOM 346 H ALA A 26 3.807 7.663 5.496 1.00 0.00 H ATOM 347 HA ALA A 26 5.710 6.345 7.096 1.00 0.00 H ATOM 348 HB1 ALA A 26 3.943 5.001 7.624 1.00 0.00 H ATOM 349 HB2 ALA A 26 3.004 6.270 6.803 1.00 0.00 H ATOM 350 HB3 ALA A 26 3.459 4.791 5.924 1.00 0.00 H ATOM 351 N LEU A 27 5.187 5.082 4.081 1.00 0.00 N ATOM 352 CA LEU A 27 5.792 4.290 3.025 1.00 0.00 C ATOM 353 C LEU A 27 7.015 5.029 2.476 1.00 0.00 C ATOM 354 O LEU A 27 7.881 4.422 1.849 1.00 0.00 O ATOM 355 CB LEU A 27 4.754 3.942 1.955 1.00 0.00 C ATOM 356 CG LEU A 27 3.402 3.443 2.470 1.00 0.00 C ATOM 357 CD1 LEU A 27 2.281 4.416 2.101 1.00 0.00 C ATOM 358 CD2 LEU A 27 3.117 2.024 1.972 1.00 0.00 C ATOM 359 H LEU A 27 4.261 5.405 3.890 1.00 0.00 H ATOM 360 HA LEU A 27 6.124 3.352 3.468 1.00 0.00 H ATOM 361 HB3 LEU A 27 5.177 3.179 1.302 1.00 0.00 H ATOM 362 HG LEU A 27 3.446 3.399 3.558 1.00 0.00 H ATOM 363 HD11 LEU A 27 2.693 5.419 1.987 1.00 0.00 H ATOM 364 HD12 LEU A 27 1.822 4.103 1.163 1.00 0.00 H ATOM 365 HD13 LEU A 27 1.529 4.419 2.889 1.00 0.00 H ATOM 366 HD21 LEU A 27 3.047 2.028 0.885 1.00 0.00 H ATOM 367 HD22 LEU A 27 3.925 1.361 2.282 1.00 0.00 H ATOM 368 HD23 LEU A 27 2.177 1.673 2.396 1.00 0.00 H ATOM 369 N GLN A 28 7.047 6.328 2.734 1.00 0.00 N ATOM 370 CA GLN A 28 8.149 7.156 2.275 1.00 0.00 C ATOM 371 C GLN A 28 9.253 7.205 3.333 1.00 0.00 C ATOM 372 O GLN A 28 10.339 7.723 3.079 1.00 0.00 O ATOM 373 CB GLN A 28 7.666 8.563 1.920 1.00 0.00 C ATOM 374 CG GLN A 28 8.072 8.937 0.493 1.00 0.00 C ATOM 375 CD GLN A 28 8.619 10.365 0.434 1.00 0.00 C ATOM 376 OE1 GLN A 28 9.423 10.784 1.251 1.00 0.00 O ATOM 377 NE2 GLN A 28 8.141 11.088 -0.576 1.00 0.00 N ATOM 378 H GLN A 28 6.337 6.814 3.245 1.00 0.00 H ATOM 379 HA GLN A 28 8.522 6.668 1.374 1.00 0.00 H ATOM 380 HB3 GLN A 28 8.087 9.284 2.621 1.00 0.00 H ATOM 381 HG3 GLN A 28 7.210 8.848 -0.169 1.00 0.00 H ATOM 382 HE21 GLN A 28 7.483 10.684 -1.211 1.00 0.00 H ATOM 383 HE22 GLN A 28 8.439 12.034 -0.698 1.00 0.00 H ATOM 384 N PHE A 29 8.935 6.658 4.498 1.00 0.00 N ATOM 385 CA PHE A 29 9.887 6.633 5.596 1.00 0.00 C ATOM 386 C PHE A 29 10.529 5.251 5.734 1.00 0.00 C ATOM 387 O PHE A 29 11.745 5.140 5.888 1.00 0.00 O ATOM 388 CB PHE A 29 9.105 6.949 6.873 1.00 0.00 C ATOM 389 CG PHE A 29 9.566 6.156 8.098 1.00 0.00 C ATOM 390 CD1 PHE A 29 10.782 6.407 8.651 1.00 0.00 C ATOM 391 CD2 PHE A 29 8.760 5.200 8.632 1.00 0.00 C ATOM 392 CE1 PHE A 29 11.211 5.672 9.787 1.00 0.00 C ATOM 393 CE2 PHE A 29 9.189 4.464 9.768 1.00 0.00 C ATOM 394 CZ PHE A 29 10.405 4.715 10.322 1.00 0.00 C ATOM 395 H PHE A 29 8.050 6.240 4.697 1.00 0.00 H ATOM 396 HA PHE A 29 10.658 7.370 5.373 1.00 0.00 H ATOM 397 HB3 PHE A 29 8.048 6.745 6.698 1.00 0.00 H ATOM 398 HD1 PHE A 29 11.429 7.173 8.223 1.00 0.00 H ATOM 399 HD2 PHE A 29 7.785 4.998 8.188 1.00 0.00 H ATOM 400 HE1 PHE A 29 12.186 5.873 10.231 1.00 0.00 H ATOM 401 HE2 PHE A 29 8.543 3.697 10.196 1.00 0.00 H ATOM 402 HZ PHE A 29 10.734 4.151 11.194 1.00 0.00 H ATOM 403 N VAL A 30 9.684 4.233 5.673 1.00 0.00 N ATOM 404 CA VAL A 30 10.154 2.862 5.790 1.00 0.00 C ATOM 405 C VAL A 30 10.339 2.272 4.391 1.00 0.00 C ATOM 406 O VAL A 30 11.290 1.530 4.146 1.00 0.00 O ATOM 407 CB VAL A 30 9.192 2.051 6.659 1.00 0.00 C ATOM 408 CG1 VAL A 30 9.165 0.584 6.225 1.00 0.00 C ATOM 409 CG2 VAL A 30 9.553 2.178 8.141 1.00 0.00 C ATOM 410 H VAL A 30 8.697 4.332 5.548 1.00 0.00 H ATOM 411 HA VAL A 30 11.122 2.888 6.290 1.00 0.00 H ATOM 412 HB VAL A 30 8.191 2.460 6.522 1.00 0.00 H ATOM 413 HG11 VAL A 30 8.902 0.523 5.169 1.00 0.00 H ATOM 414 HG12 VAL A 30 10.148 0.141 6.381 1.00 0.00 H ATOM 415 HG13 VAL A 30 8.425 0.045 6.816 1.00 0.00 H ATOM 416 HG21 VAL A 30 10.015 1.252 8.483 1.00 0.00 H ATOM 417 HG22 VAL A 30 10.251 3.004 8.275 1.00 0.00 H ATOM 418 HG23 VAL A 30 8.649 2.369 8.720 1.00 0.00 H ATOM 419 N CYS A 31 9.415 2.622 3.508 1.00 0.00 N ATOM 420 CA CYS A 31 9.464 2.135 2.140 1.00 0.00 C ATOM 421 C CYS A 31 10.579 2.881 1.404 1.00 0.00 C ATOM 422 O CYS A 31 11.164 2.355 0.459 1.00 0.00 O ATOM 423 CB CYS A 31 8.114 2.287 1.437 1.00 0.00 C ATOM 424 SG CYS A 31 7.437 0.741 0.731 1.00 0.00 S ATOM 425 H CYS A 31 8.645 3.225 3.715 1.00 0.00 H ATOM 426 HA CYS A 31 9.683 1.068 2.194 1.00 0.00 H ATOM 427 HB3 CYS A 31 8.218 3.021 0.636 1.00 0.00 H ATOM 428 N GLY A 32 10.839 4.096 1.865 1.00 0.00 N ATOM 429 CA GLY A 32 11.872 4.920 1.262 1.00 0.00 C ATOM 430 C GLY A 32 11.277 6.195 0.661 1.00 0.00 C ATOM 431 O GLY A 32 10.354 6.131 -0.149 1.00 0.00 O ATOM 432 H GLY A 32 10.357 4.517 2.634 1.00 0.00 H ATOM 433 HA2 GLY A 32 12.618 5.182 2.014 1.00 0.00 H ATOM 434 HA3 GLY A 32 12.387 4.354 0.486 1.00 0.00 H ATOM 435 N ASP A 33 11.829 7.323 1.081 1.00 0.00 N ATOM 436 CA ASP A 33 11.365 8.611 0.594 1.00 0.00 C ATOM 437 C ASP A 33 10.782 8.440 -0.810 1.00 0.00 C ATOM 438 O ASP A 33 9.905 9.199 -1.219 1.00 0.00 O ATOM 439 CB ASP A 33 12.514 9.616 0.510 1.00 0.00 C ATOM 440 CG ASP A 33 12.630 10.568 1.702 1.00 0.00 C ATOM 441 OD1 ASP A 33 12.902 10.060 2.811 1.00 0.00 O ATOM 442 OD2 ASP A 33 12.443 11.784 1.477 1.00 0.00 O ATOM 443 H ASP A 33 12.580 7.366 1.740 1.00 0.00 H ATOM 444 HA ASP A 33 10.618 8.938 1.318 1.00 0.00 H ATOM 445 HB3 ASP A 33 12.395 10.207 -0.398 1.00 0.00 H ATOM 446 N ARG A 34 11.294 7.439 -1.510 1.00 0.00 N ATOM 447 CA ARG A 34 10.835 7.159 -2.860 1.00 0.00 C ATOM 448 C ARG A 34 9.306 7.185 -2.918 1.00 0.00 C ATOM 449 O ARG A 34 8.725 7.390 -3.982 1.00 0.00 O ATOM 450 CB ARG A 34 11.334 5.793 -3.340 1.00 0.00 C ATOM 451 CG ARG A 34 12.862 5.761 -3.410 1.00 0.00 C ATOM 452 CD ARG A 34 13.345 4.626 -4.315 1.00 0.00 C ATOM 453 NE ARG A 34 13.747 3.462 -3.496 1.00 0.00 N ATOM 454 CZ ARG A 34 14.900 3.381 -2.819 1.00 0.00 C ATOM 455 NH1 ARG A 34 15.774 4.397 -2.860 1.00 0.00 N ATOM 456 NH2 ARG A 34 15.182 2.285 -2.102 1.00 0.00 N ATOM 457 H ARG A 34 12.007 6.825 -1.171 1.00 0.00 H ATOM 458 HA ARG A 34 11.265 7.953 -3.471 1.00 0.00 H ATOM 459 HB3 ARG A 34 10.916 5.574 -4.322 1.00 0.00 H ATOM 460 HG3 ARG A 34 13.273 5.633 -2.409 1.00 0.00 H ATOM 461 HD3 ARG A 34 14.188 4.965 -4.918 1.00 0.00 H ATOM 462 HE ARG A 34 13.118 2.685 -3.444 1.00 0.00 H ATOM 463 HH11 ARG A 34 15.564 5.215 -3.395 1.00 0.00 H ATOM 464 HH12 ARG A 34 16.635 4.337 -2.355 1.00 0.00 H ATOM 465 HH21 ARG A 34 14.530 1.527 -2.071 1.00 0.00 H ATOM 466 HH22 ARG A 34 16.043 2.225 -1.597 1.00 0.00 H ATOM 467 N GLY A 35 8.700 6.973 -1.760 1.00 0.00 N ATOM 468 CA GLY A 35 7.249 6.969 -1.665 1.00 0.00 C ATOM 469 C GLY A 35 6.655 5.753 -2.379 1.00 0.00 C ATOM 470 O GLY A 35 7.129 5.362 -3.445 1.00 0.00 O ATOM 471 H GLY A 35 9.179 6.806 -0.899 1.00 0.00 H ATOM 472 HA2 GLY A 35 6.949 6.962 -0.617 1.00 0.00 H ATOM 473 HA3 GLY A 35 6.851 7.883 -2.105 1.00 0.00 H ATOM 474 N PHE A 36 5.628 5.188 -1.763 1.00 0.00 N ATOM 475 CA PHE A 36 4.965 4.024 -2.326 1.00 0.00 C ATOM 476 C PHE A 36 3.658 4.419 -3.017 1.00 0.00 C ATOM 477 O PHE A 36 3.149 5.518 -2.808 1.00 0.00 O ATOM 478 CB PHE A 36 4.648 3.083 -1.162 1.00 0.00 C ATOM 479 CG PHE A 36 3.500 2.112 -1.442 1.00 0.00 C ATOM 480 CD1 PHE A 36 2.215 2.497 -1.219 1.00 0.00 C ATOM 481 CD2 PHE A 36 3.764 0.863 -1.914 1.00 0.00 C ATOM 482 CE1 PHE A 36 1.148 1.595 -1.478 1.00 0.00 C ATOM 483 CE2 PHE A 36 2.698 -0.038 -2.174 1.00 0.00 C ATOM 484 CZ PHE A 36 1.413 0.347 -1.950 1.00 0.00 C ATOM 485 H PHE A 36 5.249 5.512 -0.896 1.00 0.00 H ATOM 486 HA PHE A 36 5.645 3.588 -3.059 1.00 0.00 H ATOM 487 HB3 PHE A 36 4.401 3.678 -0.284 1.00 0.00 H ATOM 488 HD1 PHE A 36 2.003 3.497 -0.842 1.00 0.00 H ATOM 489 HD2 PHE A 36 4.794 0.555 -2.093 1.00 0.00 H ATOM 490 HE1 PHE A 36 0.118 1.903 -1.301 1.00 0.00 H ATOM 491 HE2 PHE A 36 2.910 -1.037 -2.551 1.00 0.00 H ATOM 492 HZ PHE A 36 0.594 -0.344 -2.150 1.00 0.00 H ATOM 493 N TYR A 37 3.153 3.499 -3.827 1.00 0.00 N ATOM 494 CA TYR A 37 1.916 3.737 -4.550 1.00 0.00 C ATOM 495 C TYR A 37 0.701 3.492 -3.653 1.00 0.00 C ATOM 496 O TYR A 37 0.131 2.401 -3.658 1.00 0.00 O ATOM 497 CB TYR A 37 1.898 2.728 -5.700 1.00 0.00 C ATOM 498 CG TYR A 37 2.244 3.332 -7.063 1.00 0.00 C ATOM 499 CD1 TYR A 37 1.780 4.587 -7.399 1.00 0.00 C ATOM 500 CD2 TYR A 37 3.020 2.621 -7.956 1.00 0.00 C ATOM 501 CE1 TYR A 37 2.105 5.155 -8.681 1.00 0.00 C ATOM 502 CE2 TYR A 37 3.345 3.188 -9.239 1.00 0.00 C ATOM 503 CZ TYR A 37 2.871 4.428 -9.538 1.00 0.00 C ATOM 504 OH TYR A 37 3.178 4.964 -10.749 1.00 0.00 O ATOM 505 H TYR A 37 3.574 2.608 -3.992 1.00 0.00 H ATOM 506 HA TYR A 37 1.912 4.777 -4.877 1.00 0.00 H ATOM 507 HB3 TYR A 37 0.909 2.273 -5.756 1.00 0.00 H ATOM 508 HD1 TYR A 37 1.167 5.149 -6.694 1.00 0.00 H ATOM 509 HD2 TYR A 37 3.386 1.629 -7.690 1.00 0.00 H ATOM 510 HE1 TYR A 37 1.745 6.145 -8.961 1.00 0.00 H ATOM 511 HE2 TYR A 37 3.957 2.638 -9.953 1.00 0.00 H ATOM 512 HH TYR A 37 2.404 4.863 -11.375 1.00 0.00 H ATOM 513 N PHE A 38 0.340 4.523 -2.904 1.00 0.00 N ATOM 514 CA PHE A 38 -0.797 4.433 -2.004 1.00 0.00 C ATOM 515 C PHE A 38 -1.860 3.480 -2.556 1.00 0.00 C ATOM 516 O PHE A 38 -1.869 2.296 -2.226 1.00 0.00 O ATOM 517 CB PHE A 38 -1.395 5.837 -1.895 1.00 0.00 C ATOM 518 CG PHE A 38 -1.079 6.547 -0.578 1.00 0.00 C ATOM 519 CD1 PHE A 38 -0.295 5.939 0.352 1.00 0.00 C ATOM 520 CD2 PHE A 38 -1.584 7.787 -0.336 1.00 0.00 C ATOM 521 CE1 PHE A 38 -0.003 6.598 1.576 1.00 0.00 C ATOM 522 CE2 PHE A 38 -1.291 8.447 0.887 1.00 0.00 C ATOM 523 CZ PHE A 38 -0.507 7.838 1.817 1.00 0.00 C ATOM 524 H PHE A 38 0.809 5.406 -2.906 1.00 0.00 H ATOM 525 HA PHE A 38 -0.427 4.049 -1.053 1.00 0.00 H ATOM 526 HB3 PHE A 38 -2.477 5.770 -2.011 1.00 0.00 H ATOM 527 HD1 PHE A 38 0.108 4.944 0.159 1.00 0.00 H ATOM 528 HD2 PHE A 38 -2.212 8.275 -1.082 1.00 0.00 H ATOM 529 HE1 PHE A 38 0.624 6.110 2.321 1.00 0.00 H ATOM 530 HE2 PHE A 38 -1.695 9.440 1.080 1.00 0.00 H ATOM 531 HZ PHE A 38 -0.283 8.345 2.756 1.00 0.00 H ATOM 532 N ASN A 39 -2.729 4.034 -3.388 1.00 0.00 N ATOM 533 CA ASN A 39 -3.794 3.249 -3.990 1.00 0.00 C ATOM 534 C ASN A 39 -3.431 2.934 -5.442 1.00 0.00 C ATOM 535 O ASN A 39 -2.254 2.806 -5.780 1.00 0.00 O ATOM 536 CB ASN A 39 -5.115 4.019 -3.989 1.00 0.00 C ATOM 537 CG ASN A 39 -6.302 3.073 -3.796 1.00 0.00 C ATOM 538 OD1 ASN A 39 -6.210 1.872 -3.993 1.00 0.00 O ATOM 539 ND2 ASN A 39 -7.418 3.679 -3.401 1.00 0.00 N ATOM 540 H ASN A 39 -2.715 4.998 -3.652 1.00 0.00 H ATOM 541 HA ASN A 39 -3.870 2.352 -3.375 1.00 0.00 H ATOM 542 HB3 ASN A 39 -5.225 4.560 -4.929 1.00 0.00 H ATOM 543 HD21 ASN A 39 -7.426 4.669 -3.256 1.00 0.00 H ATOM 544 HD22 ASN A 39 -8.250 3.145 -3.247 1.00 0.00 H ATOM 545 N LYS A 40 -4.463 2.817 -6.266 1.00 0.00 N ATOM 546 CA LYS A 40 -4.268 2.520 -7.674 1.00 0.00 C ATOM 547 C LYS A 40 -3.627 3.727 -8.362 1.00 0.00 C ATOM 548 O LYS A 40 -3.676 4.841 -7.841 1.00 0.00 O ATOM 549 CB LYS A 40 -5.584 2.075 -8.315 1.00 0.00 C ATOM 550 CG LYS A 40 -6.445 3.281 -8.697 1.00 0.00 C ATOM 551 CD LYS A 40 -6.621 3.372 -10.213 1.00 0.00 C ATOM 552 CE LYS A 40 -7.322 4.673 -10.607 1.00 0.00 C ATOM 553 NZ LYS A 40 -8.775 4.449 -10.772 1.00 0.00 N ATOM 554 H LYS A 40 -5.416 2.923 -5.984 1.00 0.00 H ATOM 555 HA LYS A 40 -3.577 1.679 -7.738 1.00 0.00 H ATOM 556 HB3 LYS A 40 -6.132 1.437 -7.623 1.00 0.00 H ATOM 557 HG3 LYS A 40 -5.981 4.195 -8.325 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.201 2.520 -10.568 1.00 0.00 H ATOM 559 HE3 LYS A 40 -6.898 5.055 -11.536 1.00 0.00 H ATOM 560 HZ1 LYS A 40 -8.973 4.235 -11.728 1.00 0.00 H ATOM 561 HZ2 LYS A 40 -9.062 3.686 -10.193 1.00 0.00 H ATOM 562 HZ3 LYS A 40 -9.273 5.276 -10.506 1.00 0.00 H ATOM 563 N PRO A 41 -3.025 3.459 -9.551 1.00 0.00 N ATOM 564 CA PRO A 41 -2.375 4.510 -10.315 1.00 0.00 C ATOM 565 C PRO A 41 -3.407 5.408 -11.000 1.00 0.00 C ATOM 566 O PRO A 41 -3.648 5.279 -12.200 1.00 0.00 O ATOM 567 CB PRO A 41 -1.474 3.782 -11.299 1.00 0.00 C ATOM 568 CG PRO A 41 -1.998 2.357 -11.367 1.00 0.00 C ATOM 569 CD PRO A 41 -2.948 2.152 -10.198 1.00 0.00 C ATOM 570 HA PRO A 41 -1.853 5.109 -9.708 1.00 0.00 H ATOM 571 HB3 PRO A 41 -0.436 3.802 -10.967 1.00 0.00 H ATOM 572 HG3 PRO A 41 -1.174 1.644 -11.319 1.00 0.00 H ATOM 573 HD3 PRO A 41 -2.573 1.393 -9.512 1.00 0.00 H ATOM 574 N THR A 42 -3.989 6.298 -10.210 1.00 0.00 N ATOM 575 CA THR A 42 -4.989 7.217 -10.726 1.00 0.00 C ATOM 576 C THR A 42 -4.598 7.701 -12.123 1.00 0.00 C ATOM 577 O THR A 42 -3.483 7.456 -12.580 1.00 0.00 O ATOM 578 CB THR A 42 -5.156 8.351 -9.713 1.00 0.00 C ATOM 579 OG1 THR A 42 -5.077 7.702 -8.447 1.00 0.00 O ATOM 580 CG2 THR A 42 -6.561 8.955 -9.736 1.00 0.00 C ATOM 581 H THR A 42 -3.787 6.396 -9.235 1.00 0.00 H ATOM 582 HA THR A 42 -5.931 6.677 -10.826 1.00 0.00 H ATOM 583 HB THR A 42 -4.398 9.121 -9.864 1.00 0.00 H ATOM 584 HG1 THR A 42 -5.004 8.382 -7.718 1.00 0.00 H ATOM 585 HG21 THR A 42 -6.629 9.688 -10.540 1.00 0.00 H ATOM 586 HG22 THR A 42 -7.293 8.165 -9.901 1.00 0.00 H ATOM 587 HG23 THR A 42 -6.762 9.443 -8.782 1.00 0.00 H ATOM 588 N GLY A 43 -5.539 8.380 -12.763 1.00 0.00 N ATOM 589 CA GLY A 43 -5.306 8.902 -14.099 1.00 0.00 C ATOM 590 C GLY A 43 -3.844 9.314 -14.281 1.00 0.00 C ATOM 591 O GLY A 43 -3.466 10.437 -13.950 1.00 0.00 O ATOM 592 H GLY A 43 -6.443 8.576 -12.385 1.00 0.00 H ATOM 593 HA2 GLY A 43 -5.569 8.147 -14.840 1.00 0.00 H ATOM 594 HA3 GLY A 43 -5.954 9.760 -14.276 1.00 0.00 H ATOM 595 N TYR A 44 -3.060 8.383 -14.806 1.00 0.00 N ATOM 596 CA TYR A 44 -1.648 8.635 -15.035 1.00 0.00 C ATOM 597 C TYR A 44 -1.093 7.705 -16.116 1.00 0.00 C ATOM 598 O TYR A 44 -1.396 6.513 -16.129 1.00 0.00 O ATOM 599 CB TYR A 44 -0.946 8.334 -13.710 1.00 0.00 C ATOM 600 CG TYR A 44 0.338 9.137 -13.489 1.00 0.00 C ATOM 601 CD1 TYR A 44 0.266 10.478 -13.170 1.00 0.00 C ATOM 602 CD2 TYR A 44 1.566 8.520 -13.610 1.00 0.00 C ATOM 603 CE1 TYR A 44 1.474 11.234 -12.962 1.00 0.00 C ATOM 604 CE2 TYR A 44 2.775 9.276 -13.402 1.00 0.00 C ATOM 605 CZ TYR A 44 2.669 10.596 -13.089 1.00 0.00 C ATOM 606 OH TYR A 44 3.810 11.309 -12.893 1.00 0.00 O ATOM 607 H TYR A 44 -3.376 7.472 -15.072 1.00 0.00 H ATOM 608 HA TYR A 44 -1.540 9.669 -15.365 1.00 0.00 H ATOM 609 HB3 TYR A 44 -0.708 7.271 -13.670 1.00 0.00 H ATOM 610 HD1 TYR A 44 -0.704 10.964 -13.076 1.00 0.00 H ATOM 611 HD2 TYR A 44 1.623 7.461 -13.862 1.00 0.00 H ATOM 612 HE1 TYR A 44 1.433 12.293 -12.710 1.00 0.00 H ATOM 613 HE2 TYR A 44 3.751 8.802 -13.494 1.00 0.00 H ATOM 614 HH TYR A 44 3.810 12.122 -13.476 1.00 0.00 H ATOM 615 N GLY A 45 -0.292 8.286 -16.997 1.00 0.00 N ATOM 616 CA GLY A 45 0.307 7.524 -18.079 1.00 0.00 C ATOM 617 C GLY A 45 0.694 6.120 -17.612 1.00 0.00 C ATOM 618 O GLY A 45 0.711 5.180 -18.406 1.00 0.00 O ATOM 619 H GLY A 45 -0.051 9.256 -16.979 1.00 0.00 H ATOM 620 HA2 GLY A 45 -0.393 7.454 -18.910 1.00 0.00 H ATOM 621 HA3 GLY A 45 1.191 8.045 -18.449 1.00 0.00 H ATOM 622 N SER A 46 0.997 6.021 -16.326 1.00 0.00 N ATOM 623 CA SER A 46 1.383 4.747 -15.744 1.00 0.00 C ATOM 624 C SER A 46 0.143 4.003 -15.243 1.00 0.00 C ATOM 625 O SER A 46 -0.061 3.869 -14.038 1.00 0.00 O ATOM 626 CB SER A 46 2.382 4.943 -14.601 1.00 0.00 C ATOM 627 OG SER A 46 3.002 3.719 -14.219 1.00 0.00 O ATOM 628 H SER A 46 0.982 6.790 -15.687 1.00 0.00 H ATOM 629 HA SER A 46 1.861 4.193 -16.552 1.00 0.00 H ATOM 630 HB3 SER A 46 1.868 5.374 -13.741 1.00 0.00 H ATOM 631 HG SER A 46 3.872 3.904 -13.762 1.00 0.00 H ATOM 632 N SER A 47 -0.653 3.538 -16.195 1.00 0.00 N ATOM 633 CA SER A 47 -1.867 2.811 -15.865 1.00 0.00 C ATOM 634 C SER A 47 -1.517 1.408 -15.364 1.00 0.00 C ATOM 635 O SER A 47 -1.737 0.422 -16.066 1.00 0.00 O ATOM 636 CB SER A 47 -2.802 2.725 -17.073 1.00 0.00 C ATOM 637 OG SER A 47 -4.173 2.674 -16.685 1.00 0.00 O ATOM 638 H SER A 47 -0.480 3.651 -17.173 1.00 0.00 H ATOM 639 HA SER A 47 -2.346 3.391 -15.077 1.00 0.00 H ATOM 640 HB3 SER A 47 -2.558 1.840 -17.659 1.00 0.00 H ATOM 641 HG SER A 47 -4.725 2.302 -17.431 1.00 0.00 H ATOM 642 N SER A 48 -0.980 1.364 -14.154 1.00 0.00 N ATOM 643 CA SER A 48 -0.599 0.098 -13.552 1.00 0.00 C ATOM 644 C SER A 48 -1.832 -0.600 -12.975 1.00 0.00 C ATOM 645 O SER A 48 -2.495 -0.064 -12.089 1.00 0.00 O ATOM 646 CB SER A 48 0.454 0.303 -12.460 1.00 0.00 C ATOM 647 OG SER A 48 0.835 1.671 -12.336 1.00 0.00 O ATOM 648 H SER A 48 -0.805 2.170 -13.591 1.00 0.00 H ATOM 649 HA SER A 48 -0.169 -0.491 -14.362 1.00 0.00 H ATOM 650 HB3 SER A 48 1.334 -0.299 -12.687 1.00 0.00 H ATOM 651 HG SER A 48 1.381 1.800 -11.509 1.00 0.00 H ATOM 652 N ARG A 49 -2.101 -1.786 -13.502 1.00 0.00 N ATOM 653 CA ARG A 49 -3.243 -2.563 -13.050 1.00 0.00 C ATOM 654 C ARG A 49 -3.452 -2.374 -11.546 1.00 0.00 C ATOM 655 O ARG A 49 -2.655 -2.852 -10.740 1.00 0.00 O ATOM 656 CB ARG A 49 -3.049 -4.050 -13.348 1.00 0.00 C ATOM 657 CG ARG A 49 -3.800 -4.458 -14.617 1.00 0.00 C ATOM 658 CD ARG A 49 -5.294 -4.154 -14.492 1.00 0.00 C ATOM 659 NE ARG A 49 -5.671 -3.072 -15.429 1.00 0.00 N ATOM 660 CZ ARG A 49 -5.540 -3.151 -16.759 1.00 0.00 C ATOM 661 NH1 ARG A 49 -5.040 -4.262 -17.319 1.00 0.00 N ATOM 662 NH2 ARG A 49 -5.908 -2.119 -17.532 1.00 0.00 N ATOM 663 H ARG A 49 -1.556 -2.215 -14.221 1.00 0.00 H ATOM 664 HA ARG A 49 -4.088 -2.171 -13.616 1.00 0.00 H ATOM 665 HB3 ARG A 49 -3.404 -4.644 -12.506 1.00 0.00 H ATOM 666 HG3 ARG A 49 -3.657 -5.523 -14.804 1.00 0.00 H ATOM 667 HD3 ARG A 49 -5.530 -3.859 -13.469 1.00 0.00 H ATOM 668 HE ARG A 49 -6.047 -2.228 -15.044 1.00 0.00 H ATOM 669 HH11 ARG A 49 -4.765 -5.031 -16.743 1.00 0.00 H ATOM 670 HH12 ARG A 49 -4.941 -4.320 -18.313 1.00 0.00 H ATOM 671 HH21 ARG A 49 -6.280 -1.291 -17.114 1.00 0.00 H ATOM 672 HH22 ARG A 49 -5.810 -2.178 -18.525 1.00 0.00 H ATOM 673 N ARG A 50 -4.529 -1.676 -11.214 1.00 0.00 N ATOM 674 CA ARG A 50 -4.854 -1.420 -9.822 1.00 0.00 C ATOM 675 C ARG A 50 -4.465 -2.619 -8.955 1.00 0.00 C ATOM 676 O ARG A 50 -5.084 -3.678 -9.041 1.00 0.00 O ATOM 677 CB ARG A 50 -6.347 -1.135 -9.646 1.00 0.00 C ATOM 678 CG ARG A 50 -7.192 -2.178 -10.383 1.00 0.00 C ATOM 679 CD ARG A 50 -8.674 -1.797 -10.360 1.00 0.00 C ATOM 680 NE ARG A 50 -9.505 -2.980 -10.672 1.00 0.00 N ATOM 681 CZ ARG A 50 -10.799 -3.098 -10.341 1.00 0.00 C ATOM 682 NH1 ARG A 50 -11.416 -2.105 -9.686 1.00 0.00 N ATOM 683 NH2 ARG A 50 -11.475 -4.208 -10.666 1.00 0.00 N ATOM 684 H ARG A 50 -5.172 -1.292 -11.876 1.00 0.00 H ATOM 685 HA ARG A 50 -4.268 -0.539 -9.557 1.00 0.00 H ATOM 686 HB3 ARG A 50 -6.578 -0.141 -10.026 1.00 0.00 H ATOM 687 HG3 ARG A 50 -7.057 -3.154 -9.919 1.00 0.00 H ATOM 688 HD3 ARG A 50 -8.865 -1.005 -11.084 1.00 0.00 H ATOM 689 HE ARG A 50 -9.075 -3.739 -11.160 1.00 0.00 H ATOM 690 HH11 ARG A 50 -10.911 -1.277 -9.444 1.00 0.00 H ATOM 691 HH12 ARG A 50 -12.381 -2.193 -9.440 1.00 0.00 H ATOM 692 HH21 ARG A 50 -11.014 -4.949 -11.155 1.00 0.00 H ATOM 693 HH22 ARG A 50 -12.440 -4.296 -10.419 1.00 0.00 H ATOM 694 N ALA A 51 -3.441 -2.412 -8.140 1.00 0.00 N ATOM 695 CA ALA A 51 -2.962 -3.464 -7.258 1.00 0.00 C ATOM 696 C ALA A 51 -2.698 -2.879 -5.869 1.00 0.00 C ATOM 697 O ALA A 51 -1.908 -3.425 -5.101 1.00 0.00 O ATOM 698 CB ALA A 51 -1.715 -4.111 -7.865 1.00 0.00 C ATOM 699 H ALA A 51 -2.943 -1.548 -8.075 1.00 0.00 H ATOM 700 HA ALA A 51 -3.747 -4.216 -7.182 1.00 0.00 H ATOM 701 HB1 ALA A 51 -2.014 -4.823 -8.635 1.00 0.00 H ATOM 702 HB2 ALA A 51 -1.085 -3.340 -8.309 1.00 0.00 H ATOM 703 HB3 ALA A 51 -1.159 -4.630 -7.085 1.00 0.00 H ATOM 704 N CYS A 52 -3.374 -1.774 -5.589 1.00 0.00 N ATOM 705 CA CYS A 52 -3.222 -1.108 -4.307 1.00 0.00 C ATOM 706 C CYS A 52 -4.615 -0.867 -3.723 1.00 0.00 C ATOM 707 O CYS A 52 -4.822 0.088 -2.977 1.00 0.00 O ATOM 708 CB CYS A 52 -2.423 0.190 -4.435 1.00 0.00 C ATOM 709 SG CYS A 52 -0.631 -0.175 -4.430 1.00 0.00 S ATOM 710 H CYS A 52 -4.014 -1.336 -6.220 1.00 0.00 H ATOM 711 HA CYS A 52 -2.647 -1.782 -3.671 1.00 0.00 H ATOM 712 HB3 CYS A 52 -2.669 0.861 -3.610 1.00 0.00 H ATOM 713 HG CYS A 52 -0.702 -1.215 -3.605 1.00 0.00 H ATOM 714 N GLN A 53 -5.535 -1.750 -4.085 1.00 0.00 N ATOM 715 CA GLN A 53 -6.903 -1.644 -3.606 1.00 0.00 C ATOM 716 C GLN A 53 -6.918 -1.352 -2.104 1.00 0.00 C ATOM 717 O GLN A 53 -7.905 -0.837 -1.579 1.00 0.00 O ATOM 718 CB GLN A 53 -7.694 -2.914 -3.926 1.00 0.00 C ATOM 719 CG GLN A 53 -7.902 -3.761 -2.669 1.00 0.00 C ATOM 720 CD GLN A 53 -8.334 -5.184 -3.032 1.00 0.00 C ATOM 721 OE1 GLN A 53 -7.524 -6.072 -3.242 1.00 0.00 O ATOM 722 NE2 GLN A 53 -9.651 -5.350 -3.095 1.00 0.00 N ATOM 723 H GLN A 53 -5.358 -2.524 -4.692 1.00 0.00 H ATOM 724 HA GLN A 53 -7.337 -0.806 -4.151 1.00 0.00 H ATOM 725 HB3 GLN A 53 -7.165 -3.497 -4.679 1.00 0.00 H ATOM 726 HG3 GLN A 53 -8.659 -3.299 -2.035 1.00 0.00 H ATOM 727 HE21 GLN A 53 -10.262 -4.579 -2.911 1.00 0.00 H ATOM 728 HE22 GLN A 53 -10.033 -6.245 -3.325 1.00 0.00 H ATOM 729 N THR A 54 -5.814 -1.692 -1.456 1.00 0.00 N ATOM 730 CA THR A 54 -5.689 -1.472 -0.026 1.00 0.00 C ATOM 731 C THR A 54 -5.321 -0.015 0.260 1.00 0.00 C ATOM 732 O THR A 54 -4.596 0.272 1.212 1.00 0.00 O ATOM 733 CB THR A 54 -4.669 -2.474 0.519 1.00 0.00 C ATOM 734 OG1 THR A 54 -4.789 -3.598 -0.348 1.00 0.00 O ATOM 735 CG2 THR A 54 -5.060 -3.020 1.894 1.00 0.00 C ATOM 736 H THR A 54 -5.016 -2.110 -1.891 1.00 0.00 H ATOM 737 HA THR A 54 -6.659 -1.653 0.437 1.00 0.00 H ATOM 738 HB THR A 54 -3.670 -2.038 0.544 1.00 0.00 H ATOM 739 HG1 THR A 54 -4.327 -4.389 0.052 1.00 0.00 H ATOM 740 HG21 THR A 54 -4.963 -2.230 2.639 1.00 0.00 H ATOM 741 HG22 THR A 54 -6.093 -3.368 1.865 1.00 0.00 H ATOM 742 HG23 THR A 54 -4.403 -3.849 2.156 1.00 0.00 H ATOM 743 N GLY A 55 -5.838 0.869 -0.583 1.00 0.00 N ATOM 744 CA GLY A 55 -5.573 2.289 -0.432 1.00 0.00 C ATOM 745 C GLY A 55 -5.026 2.601 0.962 1.00 0.00 C ATOM 746 O GLY A 55 -5.791 2.878 1.885 1.00 0.00 O ATOM 747 H GLY A 55 -6.425 0.627 -1.354 1.00 0.00 H ATOM 748 HA2 GLY A 55 -4.856 2.611 -1.189 1.00 0.00 H ATOM 749 HA3 GLY A 55 -6.490 2.853 -0.602 1.00 0.00 H ATOM 750 N ILE A 56 -3.706 2.546 1.072 1.00 0.00 N ATOM 751 CA ILE A 56 -3.049 2.820 2.338 1.00 0.00 C ATOM 752 C ILE A 56 -3.578 4.136 2.909 1.00 0.00 C ATOM 753 O ILE A 56 -3.243 4.509 4.032 1.00 0.00 O ATOM 754 CB ILE A 56 -1.528 2.789 2.170 1.00 0.00 C ATOM 755 CG1 ILE A 56 -0.893 1.760 3.105 1.00 0.00 C ATOM 756 CG2 ILE A 56 -0.928 4.184 2.358 1.00 0.00 C ATOM 757 CD1 ILE A 56 -1.508 0.375 2.896 1.00 0.00 C ATOM 758 H ILE A 56 -3.091 2.320 0.316 1.00 0.00 H ATOM 759 HA ILE A 56 -3.312 2.014 3.023 1.00 0.00 H ATOM 760 HB ILE A 56 -1.304 2.478 1.148 1.00 0.00 H ATOM 761 HG13 ILE A 56 -1.031 2.071 4.141 1.00 0.00 H ATOM 762 HG21 ILE A 56 -1.608 4.931 1.949 1.00 0.00 H ATOM 763 HG22 ILE A 56 -0.778 4.374 3.421 1.00 0.00 H ATOM 764 HG23 ILE A 56 0.029 4.241 1.840 1.00 0.00 H ATOM 765 HD11 ILE A 56 -2.423 0.291 3.483 1.00 0.00 H ATOM 766 HD12 ILE A 56 -1.740 0.236 1.840 1.00 0.00 H ATOM 767 HD13 ILE A 56 -0.799 -0.389 3.216 1.00 0.00 H ATOM 768 N VAL A 57 -4.397 4.804 2.110 1.00 0.00 N ATOM 769 CA VAL A 57 -4.976 6.071 2.523 1.00 0.00 C ATOM 770 C VAL A 57 -6.475 5.886 2.766 1.00 0.00 C ATOM 771 O VAL A 57 -7.029 6.451 3.708 1.00 0.00 O ATOM 772 CB VAL A 57 -4.669 7.151 1.482 1.00 0.00 C ATOM 773 CG1 VAL A 57 -3.756 8.231 2.067 1.00 0.00 C ATOM 774 CG2 VAL A 57 -4.055 6.538 0.222 1.00 0.00 C ATOM 775 H VAL A 57 -4.665 4.494 1.198 1.00 0.00 H ATOM 776 HA VAL A 57 -4.502 6.361 3.460 1.00 0.00 H ATOM 777 HB VAL A 57 -5.609 7.623 1.201 1.00 0.00 H ATOM 778 HG11 VAL A 57 -2.828 7.774 2.414 1.00 0.00 H ATOM 779 HG12 VAL A 57 -3.532 8.970 1.299 1.00 0.00 H ATOM 780 HG13 VAL A 57 -4.258 8.716 2.904 1.00 0.00 H ATOM 781 HG21 VAL A 57 -3.124 6.031 0.479 1.00 0.00 H ATOM 782 HG22 VAL A 57 -4.753 5.819 -0.209 1.00 0.00 H ATOM 783 HG23 VAL A 57 -3.852 7.325 -0.503 1.00 0.00 H ATOM 784 N ASP A 58 -7.090 5.094 1.900 1.00 0.00 N ATOM 785 CA ASP A 58 -8.515 4.829 2.009 1.00 0.00 C ATOM 786 C ASP A 58 -8.728 3.533 2.795 1.00 0.00 C ATOM 787 O ASP A 58 -9.649 3.440 3.606 1.00 0.00 O ATOM 788 CB ASP A 58 -9.150 4.654 0.629 1.00 0.00 C ATOM 789 CG ASP A 58 -9.128 5.902 -0.256 1.00 0.00 C ATOM 790 OD1 ASP A 58 -8.506 6.895 0.180 1.00 0.00 O ATOM 791 OD2 ASP A 58 -9.733 5.835 -1.348 1.00 0.00 O ATOM 792 H ASP A 58 -6.633 4.639 1.137 1.00 0.00 H ATOM 793 HA ASP A 58 -8.930 5.698 2.519 1.00 0.00 H ATOM 794 HB3 ASP A 58 -10.184 4.337 0.758 1.00 0.00 H ATOM 795 N GLU A 59 -7.862 2.567 2.528 1.00 0.00 N ATOM 796 CA GLU A 59 -7.944 1.281 3.201 1.00 0.00 C ATOM 797 C GLU A 59 -7.287 1.361 4.580 1.00 0.00 C ATOM 798 O GLU A 59 -7.595 0.563 5.465 1.00 0.00 O ATOM 799 CB GLU A 59 -7.308 0.177 2.352 1.00 0.00 C ATOM 800 CG GLU A 59 -7.998 -1.167 2.595 1.00 0.00 C ATOM 801 CD GLU A 59 -7.176 -2.042 3.543 1.00 0.00 C ATOM 802 OE1 GLU A 59 -6.287 -1.474 4.213 1.00 0.00 O ATOM 803 OE2 GLU A 59 -7.455 -3.260 3.576 1.00 0.00 O ATOM 804 H GLU A 59 -7.116 2.651 1.867 1.00 0.00 H ATOM 805 HA GLU A 59 -9.010 1.079 3.309 1.00 0.00 H ATOM 806 HB3 GLU A 59 -6.248 0.094 2.593 1.00 0.00 H ATOM 807 HG3 GLU A 59 -8.138 -1.684 1.646 1.00 0.00 H ATOM 808 N CYS A 60 -6.395 2.330 4.720 1.00 0.00 N ATOM 809 CA CYS A 60 -5.692 2.523 5.977 1.00 0.00 C ATOM 810 C CYS A 60 -6.504 3.494 6.837 1.00 0.00 C ATOM 811 O CYS A 60 -6.627 3.304 8.046 1.00 0.00 O ATOM 812 CB CYS A 60 -4.261 3.017 5.755 1.00 0.00 C ATOM 813 SG CYS A 60 -3.021 2.321 6.907 1.00 0.00 S ATOM 814 H CYS A 60 -6.151 2.974 3.995 1.00 0.00 H ATOM 815 HA CYS A 60 -5.627 1.545 6.454 1.00 0.00 H ATOM 816 HB3 CYS A 60 -4.249 4.103 5.842 1.00 0.00 H ATOM 817 N CYS A 61 -7.036 4.514 6.179 1.00 0.00 N ATOM 818 CA CYS A 61 -7.832 5.515 6.868 1.00 0.00 C ATOM 819 C CYS A 61 -8.998 4.807 7.561 1.00 0.00 C ATOM 820 O CYS A 61 -9.389 5.183 8.666 1.00 0.00 O ATOM 821 CB CYS A 61 -8.316 6.608 5.913 1.00 0.00 C ATOM 822 SG CYS A 61 -7.217 8.067 5.797 1.00 0.00 S ATOM 823 H CYS A 61 -6.931 4.661 5.195 1.00 0.00 H ATOM 824 HA CYS A 61 -7.177 5.988 7.598 1.00 0.00 H ATOM 825 HB3 CYS A 61 -9.303 6.940 6.233 1.00 0.00 H ATOM 826 N PHE A 62 -9.522 3.796 6.885 1.00 0.00 N ATOM 827 CA PHE A 62 -10.636 3.032 7.423 1.00 0.00 C ATOM 828 C PHE A 62 -10.155 2.027 8.471 1.00 0.00 C ATOM 829 O PHE A 62 -10.811 1.830 9.493 1.00 0.00 O ATOM 830 CB PHE A 62 -11.261 2.271 6.252 1.00 0.00 C ATOM 831 CG PHE A 62 -12.755 1.983 6.426 1.00 0.00 C ATOM 832 CD1 PHE A 62 -13.162 0.947 7.206 1.00 0.00 C ATOM 833 CD2 PHE A 62 -13.675 2.763 5.797 1.00 0.00 C ATOM 834 CE1 PHE A 62 -14.547 0.681 7.367 1.00 0.00 C ATOM 835 CE2 PHE A 62 -15.060 2.497 5.957 1.00 0.00 C ATOM 836 CZ PHE A 62 -15.467 1.461 6.739 1.00 0.00 C ATOM 837 H PHE A 62 -9.199 3.496 5.987 1.00 0.00 H ATOM 838 HA PHE A 62 -11.319 3.741 7.888 1.00 0.00 H ATOM 839 HB3 PHE A 62 -10.733 1.325 6.123 1.00 0.00 H ATOM 840 HD1 PHE A 62 -12.425 0.322 7.710 1.00 0.00 H ATOM 841 HD2 PHE A 62 -13.348 3.594 5.170 1.00 0.00 H ATOM 842 HE1 PHE A 62 -14.874 -0.150 7.994 1.00 0.00 H ATOM 843 HE2 PHE A 62 -15.796 3.122 5.454 1.00 0.00 H ATOM 844 HZ PHE A 62 -16.530 1.256 6.862 1.00 0.00 H ATOM 845 N ARG A 63 -9.014 1.418 8.182 1.00 0.00 N ATOM 846 CA ARG A 63 -8.439 0.438 9.088 1.00 0.00 C ATOM 847 C ARG A 63 -7.233 1.035 9.818 1.00 0.00 C ATOM 848 O ARG A 63 -6.108 0.959 9.329 1.00 0.00 O ATOM 849 CB ARG A 63 -8.000 -0.817 8.334 1.00 0.00 C ATOM 850 CG ARG A 63 -7.861 -2.008 9.284 1.00 0.00 C ATOM 851 CD ARG A 63 -7.204 -3.198 8.581 1.00 0.00 C ATOM 852 NE ARG A 63 -7.275 -4.398 9.444 1.00 0.00 N ATOM 853 CZ ARG A 63 -6.467 -4.620 10.491 1.00 0.00 C ATOM 854 NH1 ARG A 63 -5.522 -3.725 10.810 1.00 0.00 N ATOM 855 NH2 ARG A 63 -6.604 -5.737 11.218 1.00 0.00 N ATOM 856 H ARG A 63 -8.488 1.584 7.349 1.00 0.00 H ATOM 857 HA ARG A 63 -9.241 0.199 9.786 1.00 0.00 H ATOM 858 HB3 ARG A 63 -7.047 -0.633 7.835 1.00 0.00 H ATOM 859 HG3 ARG A 63 -8.844 -2.298 9.656 1.00 0.00 H ATOM 860 HD3 ARG A 63 -6.164 -2.966 8.351 1.00 0.00 H ATOM 861 HE ARG A 63 -7.969 -5.087 9.235 1.00 0.00 H ATOM 862 HH11 ARG A 63 -5.420 -2.890 10.267 1.00 0.00 H ATOM 863 HH12 ARG A 63 -4.919 -3.890 11.590 1.00 0.00 H ATOM 864 HH21 ARG A 63 -7.309 -6.405 10.980 1.00 0.00 H ATOM 865 HH22 ARG A 63 -6.001 -5.903 11.998 1.00 0.00 H ATOM 866 N SER A 64 -7.510 1.613 10.977 1.00 0.00 N ATOM 867 CA SER A 64 -6.463 2.222 11.779 1.00 0.00 C ATOM 868 C SER A 64 -5.173 1.408 11.660 1.00 0.00 C ATOM 869 O SER A 64 -4.979 0.436 12.389 1.00 0.00 O ATOM 870 CB SER A 64 -6.887 2.334 13.244 1.00 0.00 C ATOM 871 OG SER A 64 -8.090 3.082 13.397 1.00 0.00 O ATOM 872 H SER A 64 -8.429 1.671 11.367 1.00 0.00 H ATOM 873 HA SER A 64 -6.324 3.220 11.364 1.00 0.00 H ATOM 874 HB3 SER A 64 -6.089 2.808 13.818 1.00 0.00 H ATOM 875 HG SER A 64 -8.046 3.635 14.229 1.00 0.00 H ATOM 876 N CYS A 65 -4.325 1.834 10.736 1.00 0.00 N ATOM 877 CA CYS A 65 -3.059 1.157 10.512 1.00 0.00 C ATOM 878 C CYS A 65 -1.964 2.217 10.377 1.00 0.00 C ATOM 879 O CYS A 65 -1.736 2.743 9.289 1.00 0.00 O ATOM 880 CB CYS A 65 -3.118 0.238 9.291 1.00 0.00 C ATOM 881 SG CYS A 65 -3.782 1.018 7.774 1.00 0.00 S ATOM 882 H CYS A 65 -4.490 2.626 10.148 1.00 0.00 H ATOM 883 HA CYS A 65 -2.883 0.527 11.384 1.00 0.00 H ATOM 884 HB3 CYS A 65 -3.732 -0.630 9.535 1.00 0.00 H ATOM 885 N ASP A 66 -1.315 2.497 11.498 1.00 0.00 N ATOM 886 CA ASP A 66 -0.250 3.486 11.518 1.00 0.00 C ATOM 887 C ASP A 66 0.713 3.214 10.359 1.00 0.00 C ATOM 888 O ASP A 66 0.389 3.482 9.203 1.00 0.00 O ATOM 889 CB ASP A 66 0.547 3.410 12.822 1.00 0.00 C ATOM 890 CG ASP A 66 -0.167 3.978 14.050 1.00 0.00 C ATOM 891 OD1 ASP A 66 -1.347 4.361 13.894 1.00 0.00 O ATOM 892 OD2 ASP A 66 0.483 4.017 15.117 1.00 0.00 O ATOM 893 H ASP A 66 -1.507 2.064 12.378 1.00 0.00 H ATOM 894 HA ASP A 66 -0.751 4.449 11.428 1.00 0.00 H ATOM 895 HB3 ASP A 66 1.487 3.944 12.687 1.00 0.00 H ATOM 896 N LEU A 67 1.876 2.687 10.711 1.00 0.00 N ATOM 897 CA LEU A 67 2.888 2.378 9.714 1.00 0.00 C ATOM 898 C LEU A 67 2.762 0.909 9.304 1.00 0.00 C ATOM 899 O LEU A 67 3.144 0.534 8.197 1.00 0.00 O ATOM 900 CB LEU A 67 4.279 2.754 10.229 1.00 0.00 C ATOM 901 CG LEU A 67 4.595 4.251 10.273 1.00 0.00 C ATOM 902 CD1 LEU A 67 4.467 4.796 11.696 1.00 0.00 C ATOM 903 CD2 LEU A 67 5.972 4.538 9.670 1.00 0.00 C ATOM 904 H LEU A 67 2.131 2.473 11.653 1.00 0.00 H ATOM 905 HA LEU A 67 2.689 2.999 8.842 1.00 0.00 H ATOM 906 HB3 LEU A 67 5.023 2.265 9.599 1.00 0.00 H ATOM 907 HG LEU A 67 3.860 4.773 9.660 1.00 0.00 H ATOM 908 HD11 LEU A 67 4.147 3.997 12.365 1.00 0.00 H ATOM 909 HD12 LEU A 67 5.433 5.181 12.027 1.00 0.00 H ATOM 910 HD13 LEU A 67 3.733 5.601 11.712 1.00 0.00 H ATOM 911 HD21 LEU A 67 6.482 5.292 10.271 1.00 0.00 H ATOM 912 HD22 LEU A 67 6.562 3.622 9.658 1.00 0.00 H ATOM 913 HD23 LEU A 67 5.852 4.908 8.651 1.00 0.00 H ATOM 914 N ARG A 68 2.223 0.117 10.220 1.00 0.00 N ATOM 915 CA ARG A 68 2.041 -1.303 9.967 1.00 0.00 C ATOM 916 C ARG A 68 1.633 -1.535 8.512 1.00 0.00 C ATOM 917 O ARG A 68 2.135 -2.450 7.861 1.00 0.00 O ATOM 918 CB ARG A 68 0.973 -1.894 10.889 1.00 0.00 C ATOM 919 CG ARG A 68 1.433 -1.869 12.349 1.00 0.00 C ATOM 920 CD ARG A 68 0.726 -2.952 13.165 1.00 0.00 C ATOM 921 NE ARG A 68 1.693 -3.999 13.563 1.00 0.00 N ATOM 922 CZ ARG A 68 1.355 -5.138 14.182 1.00 0.00 C ATOM 923 NH1 ARG A 68 0.072 -5.385 14.478 1.00 0.00 N ATOM 924 NH2 ARG A 68 2.301 -6.031 14.504 1.00 0.00 N ATOM 925 H ARG A 68 1.915 0.429 11.118 1.00 0.00 H ATOM 926 HA ARG A 68 3.012 -1.750 10.179 1.00 0.00 H ATOM 927 HB3 ARG A 68 0.756 -2.919 10.590 1.00 0.00 H ATOM 928 HG3 ARG A 68 1.227 -0.889 12.782 1.00 0.00 H ATOM 929 HD3 ARG A 68 -0.080 -3.393 12.578 1.00 0.00 H ATOM 930 HE ARG A 68 2.660 -3.846 13.356 1.00 0.00 H ATOM 931 HH11 ARG A 68 -0.634 -4.718 14.237 1.00 0.00 H ATOM 932 HH12 ARG A 68 -0.180 -6.235 14.939 1.00 0.00 H ATOM 933 HH21 ARG A 68 3.259 -5.848 14.283 1.00 0.00 H ATOM 934 HH22 ARG A 68 2.049 -6.882 14.966 1.00 0.00 H ATOM 935 N ARG A 69 0.726 -0.689 8.042 1.00 0.00 N ATOM 936 CA ARG A 69 0.246 -0.791 6.675 1.00 0.00 C ATOM 937 C ARG A 69 1.361 -0.429 5.692 1.00 0.00 C ATOM 938 O ARG A 69 1.583 -1.138 4.712 1.00 0.00 O ATOM 939 CB ARG A 69 -0.950 0.134 6.441 1.00 0.00 C ATOM 940 CG ARG A 69 -2.101 -0.617 5.769 1.00 0.00 C ATOM 941 CD ARG A 69 -2.605 -1.757 6.658 1.00 0.00 C ATOM 942 NE ARG A 69 -3.888 -2.278 6.135 1.00 0.00 N ATOM 943 CZ ARG A 69 -3.985 -3.228 5.194 1.00 0.00 C ATOM 944 NH1 ARG A 69 -2.876 -3.767 4.669 1.00 0.00 N ATOM 945 NH2 ARG A 69 -5.192 -3.640 4.780 1.00 0.00 N ATOM 946 H ARG A 69 0.324 0.052 8.578 1.00 0.00 H ATOM 947 HA ARG A 69 -0.054 -1.833 6.562 1.00 0.00 H ATOM 948 HB3 ARG A 69 -0.648 0.976 5.819 1.00 0.00 H ATOM 949 HG3 ARG A 69 -1.770 -1.017 4.811 1.00 0.00 H ATOM 950 HD3 ARG A 69 -2.736 -1.402 7.679 1.00 0.00 H ATOM 951 HE ARG A 69 -4.734 -1.898 6.505 1.00 0.00 H ATOM 952 HH11 ARG A 69 -1.976 -3.460 4.978 1.00 0.00 H ATOM 953 HH12 ARG A 69 -2.949 -4.476 3.967 1.00 0.00 H ATOM 954 HH21 ARG A 69 -6.019 -3.236 5.173 1.00 0.00 H ATOM 955 HH22 ARG A 69 -5.264 -4.348 4.079 1.00 0.00 H ATOM 956 N LEU A 70 2.033 0.674 5.988 1.00 0.00 N ATOM 957 CA LEU A 70 3.119 1.138 5.142 1.00 0.00 C ATOM 958 C LEU A 70 3.984 -0.054 4.730 1.00 0.00 C ATOM 959 O LEU A 70 4.436 -0.133 3.588 1.00 0.00 O ATOM 960 CB LEU A 70 3.901 2.254 5.839 1.00 0.00 C ATOM 961 CG LEU A 70 5.289 1.876 6.360 1.00 0.00 C ATOM 962 CD1 LEU A 70 6.289 1.742 5.211 1.00 0.00 C ATOM 963 CD2 LEU A 70 5.765 2.869 7.422 1.00 0.00 C ATOM 964 H LEU A 70 1.845 1.245 6.787 1.00 0.00 H ATOM 965 HA LEU A 70 2.674 1.569 4.245 1.00 0.00 H ATOM 966 HB3 LEU A 70 3.307 2.619 6.676 1.00 0.00 H ATOM 967 HG LEU A 70 5.218 0.900 6.841 1.00 0.00 H ATOM 968 HD11 LEU A 70 5.750 1.568 4.279 1.00 0.00 H ATOM 969 HD12 LEU A 70 6.871 2.659 5.127 1.00 0.00 H ATOM 970 HD13 LEU A 70 6.958 0.904 5.406 1.00 0.00 H ATOM 971 HD21 LEU A 70 6.348 3.656 6.946 1.00 0.00 H ATOM 972 HD22 LEU A 70 4.902 3.308 7.922 1.00 0.00 H ATOM 973 HD23 LEU A 70 6.383 2.349 8.154 1.00 0.00 H ATOM 974 N GLU A 71 4.189 -0.953 5.682 1.00 0.00 N ATOM 975 CA GLU A 71 4.992 -2.138 5.432 1.00 0.00 C ATOM 976 C GLU A 71 4.155 -3.207 4.724 1.00 0.00 C ATOM 977 O GLU A 71 4.685 -4.003 3.952 1.00 0.00 O ATOM 978 CB GLU A 71 5.588 -2.680 6.732 1.00 0.00 C ATOM 979 CG GLU A 71 6.835 -1.890 7.134 1.00 0.00 C ATOM 980 CD GLU A 71 7.397 -2.392 8.466 1.00 0.00 C ATOM 981 OE1 GLU A 71 6.599 -2.969 9.237 1.00 0.00 O ATOM 982 OE2 GLU A 71 8.610 -2.188 8.683 1.00 0.00 O ATOM 983 H GLU A 71 3.817 -0.882 6.607 1.00 0.00 H ATOM 984 HA GLU A 71 5.800 -1.808 4.778 1.00 0.00 H ATOM 985 HB3 GLU A 71 5.845 -3.732 6.607 1.00 0.00 H ATOM 986 HG3 GLU A 71 6.588 -0.831 7.217 1.00 0.00 H ATOM 987 N MET A 72 2.863 -3.189 5.015 1.00 0.00 N ATOM 988 CA MET A 72 1.948 -4.146 4.416 1.00 0.00 C ATOM 989 C MET A 72 1.940 -4.017 2.892 1.00 0.00 C ATOM 990 O MET A 72 2.073 -5.011 2.180 1.00 0.00 O ATOM 991 CB MET A 72 0.537 -3.911 4.956 1.00 0.00 C ATOM 992 CG MET A 72 0.292 -4.730 6.226 1.00 0.00 C ATOM 993 SD MET A 72 -0.851 -6.058 5.883 1.00 0.00 S ATOM 994 CE MET A 72 0.209 -7.463 6.181 1.00 0.00 C ATOM 995 H MET A 72 2.440 -2.537 5.645 1.00 0.00 H ATOM 996 HA MET A 72 2.324 -5.128 4.703 1.00 0.00 H ATOM 997 HB3 MET A 72 -0.197 -4.181 4.197 1.00 0.00 H ATOM 998 HG3 MET A 72 -0.108 -4.088 7.011 1.00 0.00 H ATOM 999 HE1 MET A 72 0.091 -8.185 5.371 1.00 0.00 H ATOM 1000 HE2 MET A 72 1.246 -7.132 6.224 1.00 0.00 H ATOM 1001 HE3 MET A 72 -0.064 -7.931 7.127 1.00 0.00 H ATOM 1002 N TYR A 73 1.782 -2.784 2.435 1.00 0.00 N ATOM 1003 CA TYR A 73 1.753 -2.511 1.008 1.00 0.00 C ATOM 1004 C TYR A 73 3.130 -2.075 0.506 1.00 0.00 C ATOM 1005 O TYR A 73 3.374 -2.039 -0.700 1.00 0.00 O ATOM 1006 CB TYR A 73 0.765 -1.359 0.818 1.00 0.00 C ATOM 1007 CG TYR A 73 -0.475 -1.730 0.002 1.00 0.00 C ATOM 1008 CD1 TYR A 73 -0.919 -3.037 -0.023 1.00 0.00 C ATOM 1009 CD2 TYR A 73 -1.148 -0.758 -0.710 1.00 0.00 C ATOM 1010 CE1 TYR A 73 -2.085 -3.386 -0.790 1.00 0.00 C ATOM 1011 CE2 TYR A 73 -2.315 -1.108 -1.478 1.00 0.00 C ATOM 1012 CZ TYR A 73 -2.726 -2.405 -1.481 1.00 0.00 C ATOM 1013 OH TYR A 73 -3.828 -2.735 -2.206 1.00 0.00 O ATOM 1014 H TYR A 73 1.674 -1.980 3.020 1.00 0.00 H ATOM 1015 HA TYR A 73 1.463 -3.429 0.496 1.00 0.00 H ATOM 1016 HB3 TYR A 73 1.277 -0.532 0.326 1.00 0.00 H ATOM 1017 HD1 TYR A 73 -0.387 -3.804 0.539 1.00 0.00 H ATOM 1018 HD2 TYR A 73 -0.797 0.273 -0.691 1.00 0.00 H ATOM 1019 HE1 TYR A 73 -2.447 -4.414 -0.818 1.00 0.00 H ATOM 1020 HE2 TYR A 73 -2.857 -0.351 -2.045 1.00 0.00 H ATOM 1021 HH TYR A 73 -3.905 -3.730 -2.279 1.00 0.00 H ATOM 1022 N CYS A 74 3.997 -1.754 1.456 1.00 0.00 N ATOM 1023 CA CYS A 74 5.344 -1.321 1.125 1.00 0.00 C ATOM 1024 C CYS A 74 5.812 -2.102 -0.103 1.00 0.00 C ATOM 1025 O CYS A 74 6.898 -2.679 -0.100 1.00 0.00 O ATOM 1026 CB CYS A 74 6.299 -1.491 2.308 1.00 0.00 C ATOM 1027 SG CYS A 74 7.241 0.013 2.757 1.00 0.00 S ATOM 1028 H CYS A 74 3.791 -1.785 2.435 1.00 0.00 H ATOM 1029 HA CYS A 74 5.285 -0.254 0.906 1.00 0.00 H ATOM 1030 HB3 CYS A 74 7.005 -2.288 2.075 1.00 0.00 H ATOM 1031 N ALA A 75 4.968 -2.098 -1.125 1.00 0.00 N ATOM 1032 CA ALA A 75 5.282 -2.800 -2.358 1.00 0.00 C ATOM 1033 C ALA A 75 6.281 -1.974 -3.170 1.00 0.00 C ATOM 1034 O ALA A 75 6.414 -0.770 -2.958 1.00 0.00 O ATOM 1035 CB ALA A 75 3.991 -3.078 -3.131 1.00 0.00 C ATOM 1036 H ALA A 75 4.086 -1.627 -1.119 1.00 0.00 H ATOM 1037 HA ALA A 75 5.742 -3.751 -2.091 1.00 0.00 H ATOM 1038 HB1 ALA A 75 4.103 -3.994 -3.709 1.00 0.00 H ATOM 1039 HB2 ALA A 75 3.165 -3.191 -2.428 1.00 0.00 H ATOM 1040 HB3 ALA A 75 3.784 -2.245 -3.804 1.00 0.00 H ATOM 1041 N PRO A 76 6.975 -2.672 -4.108 1.00 0.00 N ATOM 1042 CA PRO A 76 7.959 -2.016 -4.953 1.00 0.00 C ATOM 1043 C PRO A 76 7.278 -1.173 -6.035 1.00 0.00 C ATOM 1044 O PRO A 76 7.398 -1.467 -7.223 1.00 0.00 O ATOM 1045 CB PRO A 76 8.803 -3.143 -5.524 1.00 0.00 C ATOM 1046 CG PRO A 76 7.980 -4.409 -5.349 1.00 0.00 C ATOM 1047 CD PRO A 76 6.844 -4.098 -4.388 1.00 0.00 C ATOM 1048 HA PRO A 76 8.508 -1.377 -4.416 1.00 0.00 H ATOM 1049 HB3 PRO A 76 9.756 -3.221 -4.999 1.00 0.00 H ATOM 1050 HG3 PRO A 76 8.599 -5.217 -4.960 1.00 0.00 H ATOM 1051 HD3 PRO A 76 6.925 -4.690 -3.475 1.00 0.00 H