ATOM 212 N LEU A 110 -2.596 5.288 -6.731 1.00 0.00 N ATOM 213 CA LEU A 110 -1.848 4.197 -6.115 1.00 0.00 C ATOM 214 C LEU A 110 -2.028 4.201 -4.600 1.00 0.00 C ATOM 215 O LEU A 110 -1.705 5.181 -3.929 1.00 0.00 O ATOM 216 CB LEU A 110 -0.363 4.310 -6.464 1.00 0.00 C ATOM 217 CG LEU A 110 0.598 3.535 -5.562 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.550 2.049 -5.880 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.016 4.068 -5.711 1.00 0.00 C ATOM 220 H LEU A 110 -2.481 6.198 -6.388 1.00 0.00 H ATOM 221 HA LEU A 110 -2.233 3.268 -6.509 1.00 0.00 H ATOM 222 HB2 LEU A 110 -0.232 3.949 -7.472 1.00 0.00 H ATOM 223 HB3 LEU A 110 -0.092 5.355 -6.419 1.00 0.00 H ATOM 224 HG LEU A 110 0.299 3.666 -4.531 1.00 0.00 H ATOM 225 HD11 LEU A 110 0.228 1.504 -5.005 1.00 0.00 H ATOM 226 HD12 LEU A 110 1.532 1.712 -6.174 1.00 0.00 H ATOM 227 HD13 LEU A 110 -0.146 1.877 -6.688 1.00 0.00 H ATOM 228 HD21 LEU A 110 1.980 5.101 -6.025 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.543 3.485 -6.453 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.529 3.997 -4.764 1.00 0.00 H ATOM 231 N VAL A 111 -2.545 3.098 -4.068 1.00 0.00 N ATOM 232 CA VAL A 111 -2.765 2.973 -2.632 1.00 0.00 C ATOM 233 C VAL A 111 -1.587 2.283 -1.954 1.00 0.00 C ATOM 234 O VAL A 111 -1.138 1.224 -2.391 1.00 0.00 O ATOM 235 CB VAL A 111 -4.052 2.183 -2.328 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.217 1.987 -0.829 1.00 0.00 C ATOM 237 CG2 VAL A 111 -5.263 2.891 -2.918 1.00 0.00 C ATOM 238 H VAL A 111 -2.783 2.351 -4.655 1.00 0.00 H ATOM 239 HA VAL A 111 -2.872 3.967 -2.223 1.00 0.00 H ATOM 240 HB VAL A 111 -3.971 1.210 -2.790 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.321 2.316 -0.323 1.00 0.00 H ATOM 242 HG12 VAL A 111 -5.062 2.563 -0.481 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.383 0.940 -0.620 1.00 0.00 H ATOM 244 HG21 VAL A 111 -6.079 2.191 -3.010 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.557 3.703 -2.268 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.012 3.284 -3.892 1.00 0.00 H ATOM 247 N PHE A 112 -1.089 2.892 -0.882 1.00 0.00 N ATOM 248 CA PHE A 112 0.038 2.337 -0.142 1.00 0.00 C ATOM 249 C PHE A 112 -0.276 2.258 1.349 1.00 0.00 C ATOM 250 O PHE A 112 -0.156 3.247 2.073 1.00 0.00 O ATOM 251 CB PHE A 112 1.291 3.186 -0.367 1.00 0.00 C ATOM 252 CG PHE A 112 2.452 2.781 0.494 1.00 0.00 C ATOM 253 CD1 PHE A 112 2.987 1.505 0.405 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.010 3.675 1.394 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.055 1.130 1.197 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.079 3.305 2.189 1.00 0.00 C ATOM 257 CZ PHE A 112 4.603 2.031 2.089 1.00 0.00 C ATOM 258 H PHE A 112 -1.490 3.735 -0.582 1.00 0.00 H ATOM 259 HA PHE A 112 0.218 1.339 -0.513 1.00 0.00 H ATOM 260 HB2 PHE A 112 1.597 3.097 -1.399 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.060 4.218 -0.152 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.561 0.800 -0.293 1.00 0.00 H ATOM 263 HD2 PHE A 112 2.601 4.673 1.472 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.464 0.133 1.117 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.504 4.013 2.885 1.00 0.00 H ATOM 266 HZ PHE A 112 5.437 1.740 2.710 1.00 0.00 H ATOM 267 N VAL A 113 -0.679 1.075 1.802 1.00 0.00 N ATOM 268 CA VAL A 113 -1.009 0.866 3.206 1.00 0.00 C ATOM 269 C VAL A 113 0.200 0.363 3.987 1.00 0.00 C ATOM 270 O VAL A 113 0.925 -0.520 3.529 1.00 0.00 O ATOM 271 CB VAL A 113 -2.164 -0.140 3.367 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.319 -0.548 4.824 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.460 0.447 2.828 1.00 0.00 C ATOM 274 H VAL A 113 -0.754 0.325 1.176 1.00 0.00 H ATOM 275 HA VAL A 113 -1.324 1.813 3.620 1.00 0.00 H ATOM 276 HB VAL A 113 -1.928 -1.024 2.793 1.00 0.00 H ATOM 277 HG11 VAL A 113 -3.285 -1.010 4.968 1.00 0.00 H ATOM 278 HG12 VAL A 113 -1.540 -1.248 5.087 1.00 0.00 H ATOM 279 HG13 VAL A 113 -2.243 0.328 5.452 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.714 1.333 3.390 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.334 0.704 1.787 1.00 0.00 H ATOM 282 HG23 VAL A 113 -4.253 -0.280 2.925 1.00 0.00 H ATOM 283 N VAL A 114 0.413 0.933 5.169 1.00 0.00 N ATOM 284 CA VAL A 114 1.534 0.542 6.015 1.00 0.00 C ATOM 285 C VAL A 114 1.057 0.131 7.404 1.00 0.00 C ATOM 286 O VAL A 114 -0.074 0.416 7.793 1.00 0.00 O ATOM 287 CB VAL A 114 2.558 1.684 6.153 1.00 0.00 C ATOM 288 CG1 VAL A 114 2.904 2.259 4.788 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.025 2.768 7.078 1.00 0.00 C ATOM 290 H VAL A 114 -0.199 1.632 5.480 1.00 0.00 H ATOM 291 HA VAL A 114 2.026 -0.300 5.550 1.00 0.00 H ATOM 292 HB VAL A 114 3.460 1.281 6.588 1.00 0.00 H ATOM 293 HG11 VAL A 114 2.584 1.573 4.017 1.00 0.00 H ATOM 294 HG12 VAL A 114 2.403 3.207 4.659 1.00 0.00 H ATOM 295 HG13 VAL A 114 3.972 2.404 4.719 1.00 0.00 H ATOM 296 HG21 VAL A 114 2.330 2.557 8.092 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.420 3.727 6.775 1.00 0.00 H ATOM 298 HG23 VAL A 114 0.947 2.790 7.023 1.00 0.00 H ATOM 299 N GLY A 115 1.930 -0.541 8.148 1.00 0.00 N ATOM 300 CA GLY A 115 1.580 -0.981 9.486 1.00 0.00 C ATOM 301 C GLY A 115 0.670 -2.193 9.479 1.00 0.00 C ATOM 302 O GLY A 115 -0.345 -2.221 10.176 1.00 0.00 O ATOM 303 H GLY A 115 2.819 -0.741 7.786 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.485 -1.227 10.021 1.00 0.00 H ATOM 305 HA3 GLY A 115 1.080 -0.172 9.999 1.00 0.00 H ATOM 306 N LEU A 116 1.031 -3.197 8.688 1.00 0.00 N ATOM 307 CA LEU A 116 0.239 -4.418 8.591 1.00 0.00 C ATOM 308 C LEU A 116 0.948 -5.583 9.274 1.00 0.00 C ATOM 309 O LEU A 116 2.130 -5.830 9.034 1.00 0.00 O ATOM 310 CB LEU A 116 -0.032 -4.759 7.125 1.00 0.00 C ATOM 311 CG LEU A 116 -0.955 -3.800 6.372 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.835 -4.011 4.871 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.397 -3.982 6.824 1.00 0.00 C ATOM 314 H LEU A 116 1.850 -3.117 8.157 1.00 0.00 H ATOM 315 HA LEU A 116 -0.702 -4.243 9.091 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.916 -4.778 6.610 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.478 -5.743 7.092 1.00 0.00 H ATOM 318 HG LEU A 116 -0.661 -2.782 6.590 1.00 0.00 H ATOM 319 HD11 LEU A 116 -0.562 -5.037 4.673 1.00 0.00 H ATOM 320 HD12 LEU A 116 -0.075 -3.354 4.475 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.781 -3.792 4.400 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.855 -4.776 6.253 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.942 -3.063 6.666 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.415 -4.236 7.874 1.00 0.00 H ATOM 325 N SER A 117 0.217 -6.298 10.124 1.00 0.00 N ATOM 326 CA SER A 117 0.777 -7.437 10.842 1.00 0.00 C ATOM 327 C SER A 117 1.065 -8.593 9.889 1.00 0.00 C ATOM 328 O SER A 117 0.453 -8.701 8.826 1.00 0.00 O ATOM 329 CB SER A 117 -0.183 -7.895 11.942 1.00 0.00 C ATOM 330 OG SER A 117 -0.597 -6.804 12.745 1.00 0.00 O ATOM 331 H SER A 117 -0.720 -6.052 10.273 1.00 0.00 H ATOM 332 HA SER A 117 1.704 -7.120 11.295 1.00 0.00 H ATOM 333 HB2 SER A 117 -1.055 -8.345 11.491 1.00 0.00 H ATOM 334 HB3 SER A 117 0.313 -8.622 12.569 1.00 0.00 H ATOM 335 HG SER A 117 -1.522 -6.614 12.576 1.00 0.00 H ATOM 336 N GLN A 118 2.001 -9.453 10.277 1.00 0.00 N ATOM 337 CA GLN A 118 2.371 -10.600 9.456 1.00 0.00 C ATOM 338 C GLN A 118 1.131 -11.333 8.954 1.00 0.00 C ATOM 339 O GLN A 118 1.095 -11.806 7.818 1.00 0.00 O ATOM 340 CB GLN A 118 3.256 -11.559 10.254 1.00 0.00 C ATOM 341 CG GLN A 118 4.677 -11.055 10.450 1.00 0.00 C ATOM 342 CD GLN A 118 5.353 -11.671 11.659 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.917 -11.479 12.794 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.425 -12.418 11.421 1.00 0.00 N ATOM 345 H GLN A 118 2.453 -9.312 11.134 1.00 0.00 H ATOM 346 HA GLN A 118 2.926 -10.234 8.606 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.814 -11.715 11.226 1.00 0.00 H ATOM 348 HB3 GLN A 118 3.302 -12.505 9.733 1.00 0.00 H ATOM 349 HG2 GLN A 118 5.256 -11.296 9.572 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.649 -9.983 10.579 1.00 0.00 H ATOM 351 HE21 GLN A 118 6.715 -12.527 10.491 1.00 0.00 H ATOM 352 HE22 GLN A 118 6.882 -12.828 12.184 1.00 0.00 H ATOM 353 N ARG A 119 0.116 -11.423 9.808 1.00 0.00 N ATOM 354 CA ARG A 119 -1.125 -12.099 9.451 1.00 0.00 C ATOM 355 C ARG A 119 -1.955 -11.244 8.498 1.00 0.00 C ATOM 356 O ARG A 119 -2.397 -11.715 7.449 1.00 0.00 O ATOM 357 CB ARG A 119 -1.937 -12.417 10.708 1.00 0.00 C ATOM 358 CG ARG A 119 -3.210 -13.199 10.428 1.00 0.00 C ATOM 359 CD ARG A 119 -2.908 -14.537 9.770 1.00 0.00 C ATOM 360 NE ARG A 119 -4.087 -15.398 9.715 1.00 0.00 N ATOM 361 CZ ARG A 119 -4.031 -16.705 9.487 1.00 0.00 C ATOM 362 NH1 ARG A 119 -2.862 -17.299 9.295 1.00 0.00 N ATOM 363 NH2 ARG A 119 -5.148 -17.422 9.452 1.00 0.00 N ATOM 364 H ARG A 119 0.205 -11.026 10.699 1.00 0.00 H ATOM 365 HA ARG A 119 -0.868 -13.024 8.955 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.324 -12.998 11.381 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.209 -11.490 11.189 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.724 -13.378 11.361 1.00 0.00 H ATOM 369 HG3 ARG A 119 -3.842 -12.619 9.773 1.00 0.00 H ATOM 370 HD2 ARG A 119 -2.559 -14.357 8.764 1.00 0.00 H ATOM 371 HD3 ARG A 119 -2.135 -15.035 10.335 1.00 0.00 H ATOM 372 HE ARG A 119 -4.961 -14.980 9.854 1.00 0.00 H ATOM 373 HH11 ARG A 119 -2.019 -16.762 9.321 1.00 0.00 H ATOM 374 HH12 ARG A 119 -2.823 -18.284 9.125 1.00 0.00 H ATOM 375 HH21 ARG A 119 -6.031 -16.977 9.597 1.00 0.00 H ATOM 376 HH22 ARG A 119 -5.105 -18.405 9.281 1.00 0.00 H ATOM 377 N LEU A 120 -2.165 -9.986 8.870 1.00 0.00 N ATOM 378 CA LEU A 120 -2.943 -9.065 8.049 1.00 0.00 C ATOM 379 C LEU A 120 -2.278 -8.850 6.693 1.00 0.00 C ATOM 380 O LEU A 120 -2.919 -8.408 5.740 1.00 0.00 O ATOM 381 CB LEU A 120 -3.107 -7.725 8.768 1.00 0.00 C ATOM 382 CG LEU A 120 -4.020 -7.728 9.994 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.731 -6.525 10.878 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.482 -7.741 9.570 1.00 0.00 C ATOM 385 H LEU A 120 -1.788 -9.669 9.717 1.00 0.00 H ATOM 386 HA LEU A 120 -3.918 -9.503 7.894 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.129 -7.398 9.085 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.508 -7.016 8.057 1.00 0.00 H ATOM 389 HG LEU A 120 -3.831 -8.621 10.574 1.00 0.00 H ATOM 390 HD11 LEU A 120 -2.895 -5.974 10.475 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.493 -6.861 11.876 1.00 0.00 H ATOM 392 HD13 LEU A 120 -4.601 -5.885 10.912 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.847 -6.727 9.507 1.00 0.00 H ATOM 394 HD22 LEU A 120 -6.063 -8.288 10.299 1.00 0.00 H ATOM 395 HD23 LEU A 120 -5.572 -8.218 8.606 1.00 0.00 H ATOM 396 N ALA A 121 -0.990 -9.168 6.614 1.00 0.00 N ATOM 397 CA ALA A 121 -0.240 -9.014 5.374 1.00 0.00 C ATOM 398 C ALA A 121 -0.568 -10.134 4.391 1.00 0.00 C ATOM 399 O ALA A 121 0.149 -11.132 4.312 1.00 0.00 O ATOM 400 CB ALA A 121 1.253 -8.981 5.661 1.00 0.00 C ATOM 401 H ALA A 121 -0.534 -9.516 7.408 1.00 0.00 H ATOM 402 HA ALA A 121 -0.518 -8.068 4.931 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.412 -8.831 6.719 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.698 -9.918 5.359 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.708 -8.172 5.110 1.00 0.00 H ATOM 406 N ASP A 122 -1.654 -9.962 3.646 1.00 0.00 N ATOM 407 CA ASP A 122 -2.076 -10.958 2.668 1.00 0.00 C ATOM 408 C ASP A 122 -2.776 -10.296 1.486 1.00 0.00 C ATOM 409 O ASP A 122 -3.499 -9.310 1.633 1.00 0.00 O ATOM 410 CB ASP A 122 -3.007 -11.981 3.320 1.00 0.00 C ATOM 411 CG ASP A 122 -2.253 -13.160 3.904 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.452 -13.774 3.169 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.465 -13.469 5.096 1.00 0.00 O ATOM 414 H ASP A 122 -2.184 -9.144 3.756 1.00 0.00 H ATOM 415 HA ASP A 122 -1.193 -11.465 2.310 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.558 -11.501 4.116 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.700 -12.351 2.579 1.00 0.00 H ATOM 418 N PRO A 123 -2.558 -10.849 0.283 1.00 0.00 N ATOM 419 CA PRO A 123 -3.158 -10.328 -0.948 1.00 0.00 C ATOM 420 C PRO A 123 -4.664 -10.564 -1.004 1.00 0.00 C ATOM 421 O PRO A 123 -5.437 -9.641 -1.258 1.00 0.00 O ATOM 422 CB PRO A 123 -2.451 -11.120 -2.051 1.00 0.00 C ATOM 423 CG PRO A 123 -2.023 -12.386 -1.392 1.00 0.00 C ATOM 424 CD PRO A 123 -1.708 -12.025 0.033 1.00 0.00 C ATOM 425 HA PRO A 123 -2.956 -9.274 -1.074 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.141 -11.309 -2.861 1.00 0.00 H ATOM 427 HB3 PRO A 123 -1.604 -10.559 -2.416 1.00 0.00 H ATOM 428 HG2 PRO A 123 -2.824 -13.108 -1.428 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.143 -12.775 -1.883 1.00 0.00 H ATOM 430 HD2 PRO A 123 -1.970 -12.837 0.695 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.663 -11.773 0.137 1.00 0.00 H ATOM 432 N GLU A 124 -5.072 -11.806 -0.766 1.00 0.00 N ATOM 433 CA GLU A 124 -6.486 -12.163 -0.790 1.00 0.00 C ATOM 434 C GLU A 124 -7.234 -11.500 0.364 1.00 0.00 C ATOM 435 O GLU A 124 -8.373 -11.060 0.209 1.00 0.00 O ATOM 436 CB GLU A 124 -6.653 -13.682 -0.715 1.00 0.00 C ATOM 437 CG GLU A 124 -6.105 -14.292 0.564 1.00 0.00 C ATOM 438 CD GLU A 124 -6.194 -15.806 0.574 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.109 -16.411 -0.515 1.00 0.00 O ATOM 440 OE2 GLU A 124 -6.350 -16.385 1.669 1.00 0.00 O ATOM 441 H GLU A 124 -4.407 -12.499 -0.570 1.00 0.00 H ATOM 442 HA GLU A 124 -6.901 -11.810 -1.722 1.00 0.00 H ATOM 443 HB2 GLU A 124 -7.705 -13.920 -0.781 1.00 0.00 H ATOM 444 HB3 GLU A 124 -6.139 -14.130 -1.552 1.00 0.00 H ATOM 445 HG2 GLU A 124 -5.068 -14.008 0.668 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.667 -13.907 1.402 1.00 0.00 H ATOM 447 N VAL A 125 -6.584 -11.433 1.521 1.00 0.00 N ATOM 448 CA VAL A 125 -7.186 -10.824 2.702 1.00 0.00 C ATOM 449 C VAL A 125 -7.453 -9.340 2.478 1.00 0.00 C ATOM 450 O VAL A 125 -8.509 -8.825 2.849 1.00 0.00 O ATOM 451 CB VAL A 125 -6.286 -10.992 3.940 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.869 -10.243 5.129 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.100 -12.466 4.267 1.00 0.00 C ATOM 454 H VAL A 125 -5.678 -11.801 1.583 1.00 0.00 H ATOM 455 HA VAL A 125 -8.124 -11.324 2.894 1.00 0.00 H ATOM 456 HB VAL A 125 -5.318 -10.569 3.717 1.00 0.00 H ATOM 457 HG11 VAL A 125 -7.924 -10.078 4.968 1.00 0.00 H ATOM 458 HG12 VAL A 125 -6.727 -10.826 6.027 1.00 0.00 H ATOM 459 HG13 VAL A 125 -6.369 -9.291 5.235 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.118 -12.618 4.691 1.00 0.00 H ATOM 461 HG22 VAL A 125 -6.851 -12.775 4.979 1.00 0.00 H ATOM 462 HG23 VAL A 125 -6.197 -13.050 3.365 1.00 0.00 H ATOM 463 N LEU A 126 -6.491 -8.656 1.870 1.00 0.00 N ATOM 464 CA LEU A 126 -6.621 -7.229 1.595 1.00 0.00 C ATOM 465 C LEU A 126 -7.627 -6.980 0.476 1.00 0.00 C ATOM 466 O LEU A 126 -8.327 -5.967 0.469 1.00 0.00 O ATOM 467 CB LEU A 126 -5.263 -6.636 1.218 1.00 0.00 C ATOM 468 CG LEU A 126 -4.212 -6.606 2.328 1.00 0.00 C ATOM 469 CD1 LEU A 126 -2.823 -6.407 1.742 1.00 0.00 C ATOM 470 CD2 LEU A 126 -4.530 -5.510 3.334 1.00 0.00 C ATOM 471 H LEU A 126 -5.672 -9.121 1.597 1.00 0.00 H ATOM 472 HA LEU A 126 -6.977 -6.750 2.496 1.00 0.00 H ATOM 473 HB2 LEU A 126 -4.864 -7.216 0.400 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.427 -5.619 0.889 1.00 0.00 H ATOM 475 HG LEU A 126 -4.221 -7.553 2.849 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.552 -7.271 1.155 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.109 -6.277 2.542 1.00 0.00 H ATOM 478 HD13 LEU A 126 -2.820 -5.529 1.113 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.218 -4.555 2.937 1.00 0.00 H ATOM 480 HD22 LEU A 126 -4.003 -5.705 4.257 1.00 0.00 H ATOM 481 HD23 LEU A 126 -5.593 -5.492 3.523 1.00 0.00 H ATOM 482 N LYS A 127 -7.696 -7.911 -0.469 1.00 0.00 N ATOM 483 CA LYS A 127 -8.618 -7.796 -1.592 1.00 0.00 C ATOM 484 C LYS A 127 -10.050 -8.081 -1.152 1.00 0.00 C ATOM 485 O LYS A 127 -11.002 -7.544 -1.718 1.00 0.00 O ATOM 486 CB LYS A 127 -8.215 -8.760 -2.711 1.00 0.00 C ATOM 487 CG LYS A 127 -8.642 -8.299 -4.094 1.00 0.00 C ATOM 488 CD LYS A 127 -8.122 -9.230 -5.176 1.00 0.00 C ATOM 489 CE LYS A 127 -8.215 -8.590 -6.553 1.00 0.00 C ATOM 490 NZ LYS A 127 -9.518 -8.880 -7.213 1.00 0.00 N ATOM 491 H LYS A 127 -7.112 -8.697 -0.409 1.00 0.00 H ATOM 492 HA LYS A 127 -8.563 -6.784 -1.964 1.00 0.00 H ATOM 493 HB2 LYS A 127 -7.141 -8.869 -2.706 1.00 0.00 H ATOM 494 HB3 LYS A 127 -8.667 -9.722 -2.520 1.00 0.00 H ATOM 495 HG2 LYS A 127 -9.720 -8.277 -4.140 1.00 0.00 H ATOM 496 HG3 LYS A 127 -8.252 -7.306 -4.268 1.00 0.00 H ATOM 497 HD2 LYS A 127 -7.089 -9.467 -4.971 1.00 0.00 H ATOM 498 HD3 LYS A 127 -8.710 -10.138 -5.170 1.00 0.00 H ATOM 499 HE2 LYS A 127 -8.104 -7.522 -6.447 1.00 0.00 H ATOM 500 HE3 LYS A 127 -7.416 -8.975 -7.169 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -10.248 -8.227 -6.863 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -9.814 -9.855 -7.007 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -9.430 -8.766 -8.243 1.00 0.00 H ATOM 504 N ARG A 128 -10.195 -8.929 -0.139 1.00 0.00 N ATOM 505 CA ARG A 128 -11.512 -9.285 0.377 1.00 0.00 C ATOM 506 C ARG A 128 -12.369 -8.040 0.586 1.00 0.00 C ATOM 507 O ARG A 128 -11.869 -6.957 0.890 1.00 0.00 O ATOM 508 CB ARG A 128 -11.376 -10.052 1.694 1.00 0.00 C ATOM 509 CG ARG A 128 -11.235 -11.554 1.513 1.00 0.00 C ATOM 510 CD ARG A 128 -11.271 -12.282 2.848 1.00 0.00 C ATOM 511 NE ARG A 128 -12.608 -12.281 3.436 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.857 -12.617 4.697 1.00 0.00 C ATOM 513 NH1 ARG A 128 -11.864 -12.979 5.498 1.00 0.00 N ATOM 514 NH2 ARG A 128 -14.100 -12.592 5.158 1.00 0.00 N ATOM 515 H ARG A 128 -9.398 -9.325 0.271 1.00 0.00 H ATOM 516 HA ARG A 128 -11.993 -9.921 -0.351 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.504 -9.691 2.219 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.252 -9.864 2.297 1.00 0.00 H ATOM 519 HG2 ARG A 128 -12.048 -11.911 0.899 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.295 -11.761 1.025 1.00 0.00 H ATOM 521 HD2 ARG A 128 -10.956 -13.303 2.694 1.00 0.00 H ATOM 522 HD3 ARG A 128 -10.589 -11.793 3.527 1.00 0.00 H ATOM 523 HE ARG A 128 -13.356 -12.018 2.861 1.00 0.00 H ATOM 524 HH11 ARG A 128 -10.926 -12.998 5.153 1.00 0.00 H ATOM 525 HH12 ARG A 128 -12.054 -13.230 6.447 1.00 0.00 H ATOM 526 HH21 ARG A 128 -14.851 -12.320 4.557 1.00 0.00 H ATOM 527 HH22 ARG A 128 -14.286 -12.845 6.107 1.00 0.00 H ATOM 528 N PRO A 129 -13.690 -8.197 0.420 1.00 0.00 N ATOM 529 CA PRO A 129 -14.645 -7.096 0.585 1.00 0.00 C ATOM 530 C PRO A 129 -14.780 -6.660 2.040 1.00 0.00 C ATOM 531 O PRO A 129 -15.513 -5.722 2.350 1.00 0.00 O ATOM 532 CB PRO A 129 -15.962 -7.690 0.080 1.00 0.00 C ATOM 533 CG PRO A 129 -15.813 -9.160 0.272 1.00 0.00 C ATOM 534 CD PRO A 129 -14.355 -9.460 0.058 1.00 0.00 C ATOM 535 HA PRO A 129 -14.376 -6.244 -0.021 1.00 0.00 H ATOM 536 HB2 PRO A 129 -16.784 -7.297 0.661 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.098 -7.440 -0.961 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.109 -9.432 1.274 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.414 -9.688 -0.454 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.036 -10.263 0.706 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.169 -9.710 -0.976 1.00 0.00 H ATOM 542 N GLU A 130 -14.069 -7.348 2.928 1.00 0.00 N ATOM 543 CA GLU A 130 -14.112 -7.031 4.351 1.00 0.00 C ATOM 544 C GLU A 130 -13.011 -6.041 4.720 1.00 0.00 C ATOM 545 O GLU A 130 -13.114 -5.325 5.717 1.00 0.00 O ATOM 546 CB GLU A 130 -13.968 -8.306 5.185 1.00 0.00 C ATOM 547 CG GLU A 130 -13.930 -8.052 6.682 1.00 0.00 C ATOM 548 CD GLU A 130 -15.290 -7.694 7.249 1.00 0.00 C ATOM 549 OE1 GLU A 130 -16.018 -6.917 6.596 1.00 0.00 O ATOM 550 OE2 GLU A 130 -15.627 -8.191 8.343 1.00 0.00 O ATOM 551 H GLU A 130 -13.504 -8.087 2.619 1.00 0.00 H ATOM 552 HA GLU A 130 -15.070 -6.580 4.561 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.803 -8.957 4.972 1.00 0.00 H ATOM 554 HB3 GLU A 130 -13.053 -8.805 4.902 1.00 0.00 H ATOM 555 HG2 GLU A 130 -13.574 -8.944 7.177 1.00 0.00 H ATOM 556 HG3 GLU A 130 -13.248 -7.237 6.879 1.00 0.00 H ATOM 557 N TYR A 131 -11.958 -6.007 3.911 1.00 0.00 N ATOM 558 CA TYR A 131 -10.836 -5.108 4.154 1.00 0.00 C ATOM 559 C TYR A 131 -10.885 -3.909 3.212 1.00 0.00 C ATOM 560 O TYR A 131 -11.140 -2.782 3.636 1.00 0.00 O ATOM 561 CB TYR A 131 -9.511 -5.853 3.980 1.00 0.00 C ATOM 562 CG TYR A 131 -9.235 -6.860 5.074 1.00 0.00 C ATOM 563 CD1 TYR A 131 -9.984 -8.025 5.178 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.226 -6.644 6.005 1.00 0.00 C ATOM 565 CE1 TYR A 131 -9.735 -8.947 6.177 1.00 0.00 C ATOM 566 CE2 TYR A 131 -7.969 -7.561 7.005 1.00 0.00 C ATOM 567 CZ TYR A 131 -8.726 -8.711 7.087 1.00 0.00 C ATOM 568 OH TYR A 131 -8.475 -9.626 8.084 1.00 0.00 O ATOM 569 H TYR A 131 -11.933 -6.602 3.133 1.00 0.00 H ATOM 570 HA TYR A 131 -10.908 -4.755 5.172 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.524 -6.382 3.040 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.702 -5.138 3.975 1.00 0.00 H ATOM 573 HD1 TYR A 131 -10.773 -8.208 4.464 1.00 0.00 H ATOM 574 HD2 TYR A 131 -7.634 -5.742 5.938 1.00 0.00 H ATOM 575 HE1 TYR A 131 -10.327 -9.848 6.241 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.179 -7.376 7.719 1.00 0.00 H ATOM 577 HH TYR A 131 -8.689 -9.239 8.936 1.00 0.00 H ATOM 578 N PHE A 132 -10.640 -4.161 1.931 1.00 0.00 N ATOM 579 CA PHE A 132 -10.655 -3.104 0.927 1.00 0.00 C ATOM 580 C PHE A 132 -11.594 -3.459 -0.223 1.00 0.00 C ATOM 581 O PHE A 132 -12.147 -2.579 -0.881 1.00 0.00 O ATOM 582 CB PHE A 132 -9.243 -2.859 0.391 1.00 0.00 C ATOM 583 CG PHE A 132 -8.303 -2.293 1.415 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.650 -3.125 2.311 1.00 0.00 C ATOM 585 CD2 PHE A 132 -8.070 -0.929 1.482 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.784 -2.606 3.255 1.00 0.00 C ATOM 587 CE2 PHE A 132 -7.205 -0.404 2.424 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.561 -1.244 3.311 1.00 0.00 C ATOM 589 H PHE A 132 -10.443 -5.081 1.654 1.00 0.00 H ATOM 590 HA PHE A 132 -11.012 -2.203 1.402 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.831 -3.795 0.044 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.295 -2.165 -0.435 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.823 -4.190 2.268 1.00 0.00 H ATOM 594 HD2 PHE A 132 -8.574 -0.270 0.788 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.282 -3.264 3.947 1.00 0.00 H ATOM 596 HE2 PHE A 132 -7.033 0.662 2.465 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.886 -0.836 4.048 1.00 0.00 H ATOM 598 N GLY A 133 -11.768 -4.756 -0.458 1.00 0.00 N ATOM 599 CA GLY A 133 -12.639 -5.205 -1.528 1.00 0.00 C ATOM 600 C GLY A 133 -13.944 -4.436 -1.576 1.00 0.00 C ATOM 601 O GLY A 133 -14.606 -4.384 -2.612 1.00 0.00 O ATOM 602 H GLY A 133 -11.301 -5.413 0.100 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.126 -5.082 -2.471 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.857 -6.253 -1.383 1.00 0.00 H ATOM 605 N LYS A 134 -14.316 -3.836 -0.450 1.00 0.00 N ATOM 606 CA LYS A 134 -15.551 -3.066 -0.365 1.00 0.00 C ATOM 607 C LYS A 134 -15.332 -1.633 -0.842 1.00 0.00 C ATOM 608 O LYS A 134 -16.221 -1.024 -1.438 1.00 0.00 O ATOM 609 CB LYS A 134 -16.077 -3.062 1.072 1.00 0.00 C ATOM 610 CG LYS A 134 -15.017 -2.723 2.106 1.00 0.00 C ATOM 611 CD LYS A 134 -15.634 -2.446 3.467 1.00 0.00 C ATOM 612 CE LYS A 134 -16.053 -3.732 4.161 1.00 0.00 C ATOM 613 NZ LYS A 134 -16.582 -3.476 5.530 1.00 0.00 N ATOM 614 H LYS A 134 -13.746 -3.914 0.344 1.00 0.00 H ATOM 615 HA LYS A 134 -16.281 -3.538 -1.005 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.872 -2.335 1.150 1.00 0.00 H ATOM 617 HB3 LYS A 134 -16.472 -4.041 1.300 1.00 0.00 H ATOM 618 HG2 LYS A 134 -14.335 -3.555 2.195 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.477 -1.846 1.780 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.910 -1.936 4.084 1.00 0.00 H ATOM 621 HD3 LYS A 134 -16.504 -1.817 3.336 1.00 0.00 H ATOM 622 HE2 LYS A 134 -16.820 -4.211 3.572 1.00 0.00 H ATOM 623 HE3 LYS A 134 -15.195 -4.383 4.232 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -16.148 -4.134 6.209 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -17.613 -3.611 5.546 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -16.366 -2.502 5.821 1.00 0.00 H ATOM 627 N PHE A 135 -14.144 -1.101 -0.576 1.00 0.00 N ATOM 628 CA PHE A 135 -13.809 0.260 -0.978 1.00 0.00 C ATOM 629 C PHE A 135 -13.989 0.442 -2.482 1.00 0.00 C ATOM 630 O PHE A 135 -14.460 1.483 -2.940 1.00 0.00 O ATOM 631 CB PHE A 135 -12.368 0.591 -0.582 1.00 0.00 C ATOM 632 CG PHE A 135 -12.245 1.177 0.795 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.290 0.363 1.915 1.00 0.00 C ATOM 634 CD2 PHE A 135 -12.084 2.542 0.970 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.177 0.899 3.184 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.970 3.084 2.236 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.017 2.262 3.345 1.00 0.00 C ATOM 638 H PHE A 135 -13.477 -1.637 -0.097 1.00 0.00 H ATOM 639 HA PHE A 135 -14.478 0.931 -0.463 1.00 0.00 H ATOM 640 HB2 PHE A 135 -11.778 -0.312 -0.612 1.00 0.00 H ATOM 641 HB3 PHE A 135 -11.964 1.303 -1.285 1.00 0.00 H ATOM 642 HD1 PHE A 135 -12.416 -0.704 1.791 1.00 0.00 H ATOM 643 HD2 PHE A 135 -12.048 3.187 0.104 1.00 0.00 H ATOM 644 HE1 PHE A 135 -12.215 0.253 4.049 1.00 0.00 H ATOM 645 HE2 PHE A 135 -11.845 4.149 2.358 1.00 0.00 H ATOM 646 HZ PHE A 135 -11.928 2.682 4.335 1.00 0.00 H ATOM 647 N GLY A 136 -13.610 -0.578 -3.246 1.00 0.00 N ATOM 648 CA GLY A 136 -13.737 -0.510 -4.690 1.00 0.00 C ATOM 649 C GLY A 136 -13.223 -1.760 -5.377 1.00 0.00 C ATOM 650 O GLY A 136 -12.827 -2.722 -4.717 1.00 0.00 O ATOM 651 H GLY A 136 -13.242 -1.383 -2.826 1.00 0.00 H ATOM 652 HA2 GLY A 136 -14.778 -0.376 -4.943 1.00 0.00 H ATOM 653 HA3 GLY A 136 -13.177 0.340 -5.050 1.00 0.00 H ATOM 654 N LYS A 137 -13.230 -1.749 -6.705 1.00 0.00 N ATOM 655 CA LYS A 137 -12.761 -2.890 -7.483 1.00 0.00 C ATOM 656 C LYS A 137 -11.259 -2.799 -7.731 1.00 0.00 C ATOM 657 O LYS A 137 -10.795 -1.931 -8.471 1.00 0.00 O ATOM 658 CB LYS A 137 -13.506 -2.965 -8.818 1.00 0.00 C ATOM 659 CG LYS A 137 -12.767 -3.755 -9.884 1.00 0.00 C ATOM 660 CD LYS A 137 -13.718 -4.291 -10.941 1.00 0.00 C ATOM 661 CE LYS A 137 -13.182 -5.562 -11.579 1.00 0.00 C ATOM 662 NZ LYS A 137 -13.718 -5.761 -12.955 1.00 0.00 N ATOM 663 H LYS A 137 -13.558 -0.953 -7.175 1.00 0.00 H ATOM 664 HA LYS A 137 -12.967 -3.785 -6.915 1.00 0.00 H ATOM 665 HB2 LYS A 137 -14.467 -3.431 -8.655 1.00 0.00 H ATOM 666 HB3 LYS A 137 -13.661 -1.961 -9.186 1.00 0.00 H ATOM 667 HG2 LYS A 137 -12.043 -3.110 -10.360 1.00 0.00 H ATOM 668 HG3 LYS A 137 -12.259 -4.586 -9.415 1.00 0.00 H ATOM 669 HD2 LYS A 137 -14.670 -4.507 -10.480 1.00 0.00 H ATOM 670 HD3 LYS A 137 -13.849 -3.540 -11.708 1.00 0.00 H ATOM 671 HE2 LYS A 137 -12.105 -5.499 -11.628 1.00 0.00 H ATOM 672 HE3 LYS A 137 -13.466 -6.405 -10.966 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -13.389 -6.670 -13.338 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -13.392 -4.996 -13.579 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -14.757 -5.760 -12.937 1.00 0.00 H ATOM 676 N ILE A 138 -10.506 -3.700 -7.110 1.00 0.00 N ATOM 677 CA ILE A 138 -9.057 -3.722 -7.267 1.00 0.00 C ATOM 678 C ILE A 138 -8.651 -4.475 -8.530 1.00 0.00 C ATOM 679 O ILE A 138 -9.287 -5.458 -8.911 1.00 0.00 O ATOM 680 CB ILE A 138 -8.369 -4.373 -6.052 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.748 -3.634 -4.767 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.859 -4.380 -6.240 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.426 -4.408 -3.508 1.00 0.00 C ATOM 684 H ILE A 138 -10.934 -4.367 -6.534 1.00 0.00 H ATOM 685 HA ILE A 138 -8.715 -2.700 -7.344 1.00 0.00 H ATOM 686 HB ILE A 138 -8.704 -5.397 -5.983 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.214 -2.698 -4.727 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.810 -3.437 -4.775 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.542 -3.430 -6.643 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.379 -4.543 -5.286 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.584 -5.171 -6.921 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.429 -4.815 -3.580 1.00 0.00 H ATOM 693 HD12 ILE A 138 -8.486 -3.749 -2.655 1.00 0.00 H ATOM 694 HD13 ILE A 138 -9.136 -5.214 -3.390 1.00 0.00 H ATOM 695 N HIS A 139 -7.588 -4.007 -9.175 1.00 0.00 N ATOM 696 CA HIS A 139 -7.095 -4.637 -10.395 1.00 0.00 C ATOM 697 C HIS A 139 -5.864 -5.491 -10.106 1.00 0.00 C ATOM 698 O HIS A 139 -5.746 -6.615 -10.594 1.00 0.00 O ATOM 699 CB HIS A 139 -6.760 -3.576 -11.443 1.00 0.00 C ATOM 700 CG HIS A 139 -6.862 -4.073 -12.852 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.626 -3.451 -13.817 1.00 0.00 N ATOM 702 CD2 HIS A 139 -6.288 -5.139 -13.459 1.00 0.00 C ATOM 703 CE1 HIS A 139 -7.519 -4.114 -14.955 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.713 -5.142 -14.765 1.00 0.00 N ATOM 705 H HIS A 139 -7.123 -3.220 -8.823 1.00 0.00 H ATOM 706 HA HIS A 139 -7.877 -5.275 -10.778 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.442 -2.745 -11.336 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.750 -3.229 -11.285 1.00 0.00 H ATOM 709 HD2 HIS A 139 -5.620 -5.855 -13.001 1.00 0.00 H ATOM 710 HE1 HIS A 139 -8.008 -3.858 -15.884 1.00 0.00 H ATOM 711 HE2 HIS A 139 -6.529 -5.845 -15.422 1.00 0.00 H ATOM 712 N LYS A 140 -4.947 -4.949 -9.311 1.00 0.00 N ATOM 713 CA LYS A 140 -3.725 -5.659 -8.957 1.00 0.00 C ATOM 714 C LYS A 140 -3.386 -5.458 -7.483 1.00 0.00 C ATOM 715 O LYS A 140 -3.635 -4.392 -6.919 1.00 0.00 O ATOM 716 CB LYS A 140 -2.561 -5.181 -9.828 1.00 0.00 C ATOM 717 CG LYS A 140 -1.203 -5.663 -9.349 1.00 0.00 C ATOM 718 CD LYS A 140 -0.088 -5.195 -10.269 1.00 0.00 C ATOM 719 CE LYS A 140 0.179 -3.706 -10.110 1.00 0.00 C ATOM 720 NZ LYS A 140 0.551 -3.356 -8.711 1.00 0.00 N ATOM 721 H LYS A 140 -5.098 -4.048 -8.953 1.00 0.00 H ATOM 722 HA LYS A 140 -3.888 -6.711 -9.135 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.712 -5.538 -10.836 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.554 -4.100 -9.837 1.00 0.00 H ATOM 725 HG2 LYS A 140 -1.023 -5.275 -8.357 1.00 0.00 H ATOM 726 HG3 LYS A 140 -1.205 -6.743 -9.319 1.00 0.00 H ATOM 727 HD2 LYS A 140 0.814 -5.739 -10.032 1.00 0.00 H ATOM 728 HD3 LYS A 140 -0.372 -5.394 -11.293 1.00 0.00 H ATOM 729 HE2 LYS A 140 0.986 -3.426 -10.768 1.00 0.00 H ATOM 730 HE3 LYS A 140 -0.714 -3.163 -10.383 1.00 0.00 H ATOM 731 HZ1 LYS A 140 1.280 -2.615 -8.710 1.00 0.00 H ATOM 732 HZ2 LYS A 140 0.924 -4.194 -8.220 1.00 0.00 H ATOM 733 HZ3 LYS A 140 -0.283 -3.008 -8.196 1.00 0.00 H ATOM 734 N VAL A 141 -2.816 -6.487 -6.865 1.00 0.00 N ATOM 735 CA VAL A 141 -2.440 -6.422 -5.458 1.00 0.00 C ATOM 736 C VAL A 141 -1.008 -6.901 -5.248 1.00 0.00 C ATOM 737 O VAL A 141 -0.628 -7.977 -5.711 1.00 0.00 O ATOM 738 CB VAL A 141 -3.386 -7.268 -4.585 1.00 0.00 C ATOM 739 CG1 VAL A 141 -3.110 -7.026 -3.109 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.838 -6.961 -4.921 1.00 0.00 C ATOM 741 H VAL A 141 -2.643 -7.310 -7.368 1.00 0.00 H ATOM 742 HA VAL A 141 -2.515 -5.392 -5.140 1.00 0.00 H ATOM 743 HB VAL A 141 -3.202 -8.311 -4.797 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.784 -6.269 -2.736 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.258 -7.944 -2.559 1.00 0.00 H ATOM 746 HG13 VAL A 141 -2.090 -6.692 -2.984 1.00 0.00 H ATOM 747 HG21 VAL A 141 -4.881 -6.385 -5.834 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.381 -7.886 -5.053 1.00 0.00 H ATOM 749 HG23 VAL A 141 -5.282 -6.395 -4.116 1.00 0.00 H ATOM 750 N VAL A 142 -0.217 -6.096 -4.546 1.00 0.00 N ATOM 751 CA VAL A 142 1.173 -6.438 -4.273 1.00 0.00 C ATOM 752 C VAL A 142 1.469 -6.387 -2.778 1.00 0.00 C ATOM 753 O VAL A 142 0.992 -5.498 -2.072 1.00 0.00 O ATOM 754 CB VAL A 142 2.140 -5.491 -5.009 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.582 -5.914 -4.778 1.00 0.00 C ATOM 756 CG2 VAL A 142 1.818 -5.451 -6.495 1.00 0.00 C ATOM 757 H VAL A 142 -0.578 -5.252 -4.204 1.00 0.00 H ATOM 758 HA VAL A 142 1.346 -7.443 -4.630 1.00 0.00 H ATOM 759 HB VAL A 142 2.011 -4.496 -4.608 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.868 -5.680 -3.763 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.676 -6.977 -4.944 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.227 -5.384 -5.464 1.00 0.00 H ATOM 763 HG21 VAL A 142 2.140 -6.373 -6.957 1.00 0.00 H ATOM 764 HG22 VAL A 142 0.752 -5.335 -6.631 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.332 -4.620 -6.954 1.00 0.00 H ATOM 766 N ILE A 143 2.257 -7.345 -2.304 1.00 0.00 N ATOM 767 CA ILE A 143 2.618 -7.407 -0.893 1.00 0.00 C ATOM 768 C ILE A 143 4.130 -7.359 -0.709 1.00 0.00 C ATOM 769 O ILE A 143 4.864 -8.147 -1.305 1.00 0.00 O ATOM 770 CB ILE A 143 2.072 -8.685 -0.229 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.551 -8.756 -0.382 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.464 -8.728 1.241 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.191 -7.768 0.491 1.00 0.00 C ATOM 774 H ILE A 143 2.606 -8.025 -2.917 1.00 0.00 H ATOM 775 HA ILE A 143 2.178 -6.553 -0.398 1.00 0.00 H ATOM 776 HB ILE A 143 2.516 -9.538 -0.720 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.289 -8.554 -1.408 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.216 -9.749 -0.118 1.00 0.00 H ATOM 779 HG21 ILE A 143 2.897 -7.780 1.525 1.00 0.00 H ATOM 780 HG22 ILE A 143 1.587 -8.917 1.842 1.00 0.00 H ATOM 781 HG23 ILE A 143 3.186 -9.515 1.398 1.00 0.00 H ATOM 782 HD11 ILE A 143 0.519 -7.183 1.057 1.00 0.00 H ATOM 783 HD12 ILE A 143 -0.784 -7.113 -0.130 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.838 -8.303 1.171 1.00 0.00 H ATOM 785 N ASN A 144 4.591 -6.429 0.122 1.00 0.00 N ATOM 786 CA ASN A 144 6.017 -6.279 0.386 1.00 0.00 C ATOM 787 C ASN A 144 6.318 -6.466 1.870 1.00 0.00 C ATOM 788 O ASN A 144 5.795 -5.742 2.716 1.00 0.00 O ATOM 789 CB ASN A 144 6.499 -4.901 -0.074 1.00 0.00 C ATOM 790 CG ASN A 144 6.946 -4.899 -1.523 1.00 0.00 C ATOM 791 OD1 ASN A 144 6.829 -5.906 -2.222 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.462 -3.765 -1.982 1.00 0.00 N ATOM 793 H ASN A 144 3.956 -5.830 0.568 1.00 0.00 H ATOM 794 HA ASN A 144 6.540 -7.039 -0.174 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.694 -4.190 0.035 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.332 -4.594 0.541 1.00 0.00 H ATOM 797 HD21 ASN A 144 7.524 -3.003 -1.368 1.00 0.00 H ATOM 798 HD22 ASN A 144 7.758 -3.736 -2.915 1.00 0.00 H ATOM 799 N ASN A 145 7.166 -7.442 2.177 1.00 0.00 N ATOM 800 CA ASN A 145 7.537 -7.725 3.559 1.00 0.00 C ATOM 801 C ASN A 145 8.938 -7.202 3.864 1.00 0.00 C ATOM 802 O ASN A 145 9.749 -7.008 2.959 1.00 0.00 O ATOM 803 CB ASN A 145 7.473 -9.230 3.829 1.00 0.00 C ATOM 804 CG ASN A 145 8.056 -10.047 2.692 1.00 0.00 C ATOM 805 OD1 ASN A 145 7.480 -10.120 1.606 1.00 0.00 O ATOM 806 ND2 ASN A 145 9.205 -10.665 2.937 1.00 0.00 N ATOM 807 H ASN A 145 7.550 -7.986 1.459 1.00 0.00 H ATOM 808 HA ASN A 145 6.830 -7.223 4.202 1.00 0.00 H ATOM 809 HB2 ASN A 145 8.029 -9.453 4.728 1.00 0.00 H ATOM 810 HB3 ASN A 145 6.442 -9.522 3.966 1.00 0.00 H ATOM 811 HD21 ASN A 145 9.607 -10.562 3.825 1.00 0.00 H ATOM 812 HD22 ASN A 145 9.605 -11.199 2.219 1.00 0.00 H ATOM 936 N SER A 156 6.850 -5.317 10.730 1.00 0.00 N ATOM 937 CA SER A 156 5.822 -4.573 10.013 1.00 0.00 C ATOM 938 C SER A 156 5.977 -4.747 8.505 1.00 0.00 C ATOM 939 O SER A 156 7.092 -4.771 7.984 1.00 0.00 O ATOM 940 CB SER A 156 5.890 -3.088 10.376 1.00 0.00 C ATOM 941 OG SER A 156 7.079 -2.497 9.882 1.00 0.00 O ATOM 942 H SER A 156 7.755 -4.946 10.791 1.00 0.00 H ATOM 943 HA SER A 156 4.860 -4.964 10.311 1.00 0.00 H ATOM 944 HB2 SER A 156 5.043 -2.576 9.946 1.00 0.00 H ATOM 945 HB3 SER A 156 5.868 -2.982 11.451 1.00 0.00 H ATOM 946 HG SER A 156 7.838 -2.887 10.322 1.00 0.00 H ATOM 947 N ALA A 157 4.851 -4.870 7.811 1.00 0.00 N ATOM 948 CA ALA A 157 4.860 -5.040 6.363 1.00 0.00 C ATOM 949 C ALA A 157 3.955 -4.018 5.684 1.00 0.00 C ATOM 950 O ALA A 157 3.165 -3.341 6.341 1.00 0.00 O ATOM 951 CB ALA A 157 4.434 -6.453 5.995 1.00 0.00 C ATOM 952 H ALA A 157 3.993 -4.843 8.283 1.00 0.00 H ATOM 953 HA ALA A 157 5.874 -4.894 6.017 1.00 0.00 H ATOM 954 HB1 ALA A 157 4.804 -7.145 6.738 1.00 0.00 H ATOM 955 HB2 ALA A 157 3.356 -6.506 5.959 1.00 0.00 H ATOM 956 HB3 ALA A 157 4.840 -6.711 5.029 1.00 0.00 H ATOM 957 N SER A 158 4.076 -3.911 4.365 1.00 0.00 N ATOM 958 CA SER A 158 3.271 -2.968 3.597 1.00 0.00 C ATOM 959 C SER A 158 2.536 -3.677 2.464 1.00 0.00 C ATOM 960 O SER A 158 2.846 -4.820 2.128 1.00 0.00 O ATOM 961 CB SER A 158 4.155 -1.855 3.029 1.00 0.00 C ATOM 962 OG SER A 158 5.019 -2.354 2.022 1.00 0.00 O ATOM 963 H SER A 158 4.724 -4.479 3.897 1.00 0.00 H ATOM 964 HA SER A 158 2.544 -2.532 4.265 1.00 0.00 H ATOM 965 HB2 SER A 158 3.530 -1.086 2.601 1.00 0.00 H ATOM 966 HB3 SER A 158 4.753 -1.433 3.824 1.00 0.00 H ATOM 967 HG SER A 158 5.930 -2.175 2.265 1.00 0.00 H ATOM 968 N ALA A 159 1.560 -2.991 1.879 1.00 0.00 N ATOM 969 CA ALA A 159 0.782 -3.553 0.782 1.00 0.00 C ATOM 970 C ALA A 159 0.339 -2.466 -0.191 1.00 0.00 C ATOM 971 O ALA A 159 -0.033 -1.366 0.220 1.00 0.00 O ATOM 972 CB ALA A 159 -0.426 -4.304 1.324 1.00 0.00 C ATOM 973 H ALA A 159 1.361 -2.084 2.191 1.00 0.00 H ATOM 974 HA ALA A 159 1.408 -4.259 0.256 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.516 -5.253 0.816 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.300 -4.472 2.383 1.00 0.00 H ATOM 977 HB3 ALA A 159 -1.318 -3.719 1.155 1.00 0.00 H ATOM 978 N TYR A 160 0.382 -2.779 -1.481 1.00 0.00 N ATOM 979 CA TYR A 160 -0.012 -1.827 -2.512 1.00 0.00 C ATOM 980 C TYR A 160 -1.256 -2.310 -3.253 1.00 0.00 C ATOM 981 O TYR A 160 -1.367 -3.485 -3.604 1.00 0.00 O ATOM 982 CB TYR A 160 1.133 -1.613 -3.503 1.00 0.00 C ATOM 983 CG TYR A 160 2.430 -1.195 -2.847 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.150 -2.081 -2.056 1.00 0.00 C ATOM 985 CD2 TYR A 160 2.936 0.088 -3.021 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.334 -1.702 -1.455 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.121 0.475 -2.425 1.00 0.00 C ATOM 988 CZ TYR A 160 4.816 -0.423 -1.642 1.00 0.00 C ATOM 989 OH TYR A 160 5.996 -0.042 -1.046 1.00 0.00 O ATOM 990 H TYR A 160 0.687 -3.672 -1.746 1.00 0.00 H ATOM 991 HA TYR A 160 -0.237 -0.888 -2.028 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.315 -2.533 -4.037 1.00 0.00 H ATOM 993 HB3 TYR A 160 0.853 -0.843 -4.206 1.00 0.00 H ATOM 994 HD1 TYR A 160 2.770 -3.082 -1.911 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.389 0.789 -3.635 1.00 0.00 H ATOM 996 HE1 TYR A 160 4.879 -2.405 -0.842 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.498 1.477 -2.571 1.00 0.00 H ATOM 998 HH TYR A 160 6.256 0.822 -1.374 1.00 0.00 H ATOM 999 N VAL A 161 -2.190 -1.394 -3.486 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.426 -1.724 -4.186 1.00 0.00 C ATOM 1001 C VAL A 161 -3.696 -0.740 -5.319 1.00 0.00 C ATOM 1002 O VAL A 161 -3.732 0.473 -5.108 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.631 -1.727 -3.226 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.927 -1.928 -3.997 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.461 -2.802 -2.163 1.00 0.00 C ATOM 1006 H VAL A 161 -2.045 -0.474 -3.181 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.321 -2.716 -4.601 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.676 -0.767 -2.734 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -6.691 -2.293 -3.326 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.241 -0.987 -4.425 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.769 -2.648 -4.786 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.075 -3.701 -2.619 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -3.770 -2.456 -1.408 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -5.417 -3.012 -1.707 1.00 0.00 H ATOM 1015 N THR A 162 -3.886 -1.270 -6.523 1.00 0.00 N ATOM 1016 CA THR A 162 -4.152 -0.439 -7.690 1.00 0.00 C ATOM 1017 C THR A 162 -5.649 -0.326 -7.956 1.00 0.00 C ATOM 1018 O THR A 162 -6.335 -1.332 -8.136 1.00 0.00 O ATOM 1019 CB THR A 162 -3.460 -0.999 -8.948 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.048 -1.094 -8.728 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.732 -0.113 -10.155 1.00 0.00 C ATOM 1022 H THR A 162 -3.845 -2.243 -6.628 1.00 0.00 H ATOM 1023 HA THR A 162 -3.755 0.547 -7.495 1.00 0.00 H ATOM 1024 HB THR A 162 -3.853 -1.985 -9.148 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.751 -1.983 -8.938 1.00 0.00 H ATOM 1026 HG21 THR A 162 -4.710 -0.338 -10.553 1.00 0.00 H ATOM 1027 HG22 THR A 162 -2.984 -0.297 -10.912 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.695 0.924 -9.855 1.00 0.00 H ATOM 1029 N TYR A 163 -6.149 0.904 -7.979 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.566 1.148 -8.221 1.00 0.00 C ATOM 1031 C TYR A 163 -7.787 1.749 -9.606 1.00 0.00 C ATOM 1032 O TYR A 163 -7.004 2.580 -10.066 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.134 2.082 -7.151 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.673 1.358 -5.938 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.579 0.313 -6.074 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -8.275 1.717 -4.656 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -10.075 -0.351 -4.969 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.763 1.057 -3.545 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.664 0.024 -3.707 1.00 0.00 C ATOM 1040 OH TYR A 163 -10.154 -0.636 -2.603 1.00 0.00 O ATOM 1041 H TYR A 163 -5.552 1.667 -7.829 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.080 0.200 -8.166 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.356 2.752 -6.818 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.941 2.660 -7.579 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -9.899 0.022 -7.064 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -7.569 2.526 -4.533 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -10.779 -1.160 -5.095 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -8.442 1.351 -2.557 1.00 0.00 H ATOM 1049 HH TYR A 163 -11.101 -0.759 -2.699 1.00 0.00 H ATOM 1050 N ILE A 164 -8.860 1.322 -10.264 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.185 1.818 -11.596 1.00 0.00 C ATOM 1052 C ILE A 164 -9.744 3.236 -11.532 1.00 0.00 C ATOM 1053 O ILE A 164 -9.432 4.075 -12.377 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.206 0.907 -12.302 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.666 -0.522 -12.398 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.534 1.450 -13.685 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.723 -1.544 -12.751 1.00 0.00 C ATOM 1058 H ILE A 164 -9.446 0.659 -9.845 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.276 1.827 -12.179 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.115 0.902 -11.719 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -8.902 -0.560 -13.158 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.237 -0.801 -11.447 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -9.721 2.073 -14.028 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -10.670 0.628 -14.371 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.440 2.034 -13.637 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -10.249 -2.438 -13.129 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.299 -1.787 -11.871 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -11.379 -1.138 -13.509 1.00 0.00 H ATOM 1069 N ARG A 165 -10.571 3.495 -10.525 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.174 4.812 -10.351 1.00 0.00 C ATOM 1071 C ARG A 165 -10.257 5.727 -9.544 1.00 0.00 C ATOM 1072 O ARG A 165 -9.999 5.481 -8.366 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.529 4.687 -9.653 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.683 4.422 -10.607 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.986 5.000 -10.079 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.498 4.245 -8.938 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.972 3.007 -9.030 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.998 2.389 -10.202 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.419 2.385 -7.946 1.00 0.00 N ATOM 1080 H ARG A 165 -10.782 2.785 -9.884 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.321 5.242 -11.330 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.484 3.873 -8.944 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.733 5.605 -9.123 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.461 4.877 -11.561 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.796 3.356 -10.732 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -14.814 6.022 -9.773 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -15.720 4.980 -10.871 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.487 4.683 -8.062 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -15.661 2.855 -11.020 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -16.354 1.456 -10.268 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -16.400 2.848 -7.061 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -16.776 1.454 -8.016 1.00 0.00 H ATOM 1093 N SER A 166 -9.767 6.781 -10.188 1.00 0.00 N ATOM 1094 CA SER A 166 -8.875 7.731 -9.532 1.00 0.00 C ATOM 1095 C SER A 166 -9.520 8.300 -8.271 1.00 0.00 C ATOM 1096 O SER A 166 -8.990 8.152 -7.170 1.00 0.00 O ATOM 1097 CB SER A 166 -8.512 8.867 -10.490 1.00 0.00 C ATOM 1098 OG SER A 166 -7.883 9.934 -9.800 1.00 0.00 O ATOM 1099 H SER A 166 -10.009 6.923 -11.127 1.00 0.00 H ATOM 1100 HA SER A 166 -7.975 7.203 -9.255 1.00 0.00 H ATOM 1101 HB2 SER A 166 -7.837 8.495 -11.245 1.00 0.00 H ATOM 1102 HB3 SER A 166 -9.411 9.238 -10.961 1.00 0.00 H ATOM 1103 HG SER A 166 -8.175 10.770 -10.170 1.00 0.00 H ATOM 1104 N GLU A 167 -10.667 8.950 -8.442 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.383 9.542 -7.319 1.00 0.00 C ATOM 1106 C GLU A 167 -11.585 8.520 -6.203 1.00 0.00 C ATOM 1107 O GLU A 167 -11.295 8.791 -5.038 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.737 10.086 -7.778 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.268 11.212 -6.907 1.00 0.00 C ATOM 1110 CD GLU A 167 -14.484 11.890 -7.507 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -14.397 12.348 -8.666 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.523 11.963 -6.818 1.00 0.00 O ATOM 1113 H GLU A 167 -11.039 9.034 -9.345 1.00 0.00 H ATOM 1114 HA GLU A 167 -10.788 10.358 -6.939 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -12.639 10.455 -8.788 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.457 9.281 -7.768 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -13.541 10.806 -5.944 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -12.489 11.949 -6.779 1.00 0.00 H ATOM 1119 N ASP A 168 -12.086 7.345 -6.569 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.327 6.282 -5.601 1.00 0.00 C ATOM 1121 C ASP A 168 -11.111 6.079 -4.702 1.00 0.00 C ATOM 1122 O ASP A 168 -11.239 5.973 -3.483 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.669 4.976 -6.320 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.418 4.004 -5.429 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -13.067 3.901 -4.235 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.356 3.347 -5.927 1.00 0.00 O ATOM 1127 H ASP A 168 -12.298 7.189 -7.513 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.166 6.575 -4.988 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -13.285 5.196 -7.179 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -11.755 4.504 -6.649 1.00 0.00 H ATOM 1131 N ALA A 169 -9.932 6.025 -5.313 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.694 5.836 -4.569 1.00 0.00 C ATOM 1133 C ALA A 169 -8.459 6.984 -3.593 1.00 0.00 C ATOM 1134 O ALA A 169 -8.250 6.765 -2.399 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.518 5.705 -5.526 1.00 0.00 C ATOM 1136 H ALA A 169 -9.895 6.116 -6.288 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.777 4.914 -4.011 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -7.095 6.681 -5.711 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -6.767 5.064 -5.087 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.858 5.276 -6.457 1.00 0.00 H ATOM 1141 N LEU A 170 -8.493 8.208 -4.108 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.283 9.392 -3.282 1.00 0.00 C ATOM 1143 C LEU A 170 -9.069 9.292 -1.978 1.00 0.00 C ATOM 1144 O LEU A 170 -8.488 9.244 -0.894 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.697 10.651 -4.046 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.021 10.867 -5.400 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.585 12.102 -6.087 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.514 10.991 -5.230 1.00 0.00 C ATOM 1149 H LEU A 170 -8.664 8.320 -5.066 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.230 9.451 -3.050 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.762 10.601 -4.212 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.472 11.504 -3.422 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.218 10.014 -6.034 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -9.143 12.687 -5.373 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.236 11.799 -6.893 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -7.773 12.694 -6.484 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.079 10.005 -5.148 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.298 11.555 -4.334 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.095 11.499 -6.086 1.00 0.00 H ATOM 1160 N ARG A 171 -10.393 9.260 -2.092 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.258 9.166 -0.923 1.00 0.00 C ATOM 1162 C ARG A 171 -10.964 7.895 -0.130 1.00 0.00 C ATOM 1163 O ARG A 171 -10.718 7.947 1.074 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.728 9.186 -1.347 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.095 10.377 -2.217 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.231 10.042 -3.170 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.527 10.038 -2.497 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.681 10.240 -3.123 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.700 10.460 -4.430 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.819 10.221 -2.441 1.00 0.00 N ATOM 1171 H ARG A 171 -10.797 9.303 -2.984 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.062 10.021 -0.295 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.943 8.284 -1.901 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.345 9.211 -0.461 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.402 11.194 -1.581 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.229 10.671 -2.791 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.249 10.778 -3.960 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -14.052 9.065 -3.592 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.536 9.878 -1.530 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -15.844 10.474 -4.947 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -17.570 10.610 -4.900 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -17.809 10.056 -1.456 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.687 10.373 -2.913 1.00 0.00 H ATOM 1184 N ALA A 172 -10.990 6.757 -0.816 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.725 5.474 -0.176 1.00 0.00 C ATOM 1186 C ALA A 172 -9.588 5.589 0.833 1.00 0.00 C ATOM 1187 O ALA A 172 -9.622 4.965 1.894 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.400 4.420 -1.224 1.00 0.00 C ATOM 1189 H ALA A 172 -11.192 6.781 -1.774 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.623 5.167 0.342 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.253 3.465 -0.739 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -11.217 4.345 -1.925 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -9.499 4.700 -1.748 1.00 0.00 H ATOM 1194 N ILE A 173 -8.581 6.388 0.495 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.434 6.583 1.372 1.00 0.00 C ATOM 1196 C ILE A 173 -7.747 7.594 2.470 1.00 0.00 C ATOM 1197 O ILE A 173 -7.300 7.448 3.607 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.199 7.062 0.586 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.648 5.928 -0.281 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -5.130 7.575 1.540 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.696 6.399 -1.358 1.00 0.00 C ATOM 1202 H ILE A 173 -8.612 6.857 -0.364 1.00 0.00 H ATOM 1203 HA ILE A 173 -7.198 5.633 1.829 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.501 7.879 -0.051 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.119 5.229 0.346 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.471 5.422 -0.763 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -5.163 8.654 1.570 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -5.312 7.182 2.529 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.158 7.254 1.197 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -3.678 6.228 -1.039 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -4.885 5.854 -2.270 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -4.844 7.455 -1.532 1.00 0.00 H ATOM 1213 N GLN A 174 -8.519 8.618 2.121 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.894 9.653 3.078 1.00 0.00 C ATOM 1215 C GLN A 174 -9.686 9.060 4.238 1.00 0.00 C ATOM 1216 O GLN A 174 -9.680 9.598 5.346 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.715 10.742 2.387 1.00 0.00 C ATOM 1218 CG GLN A 174 -8.870 11.753 1.629 1.00 0.00 C ATOM 1219 CD GLN A 174 -8.443 12.923 2.493 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -9.272 13.580 3.123 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -7.142 13.189 2.529 1.00 0.00 N ATOM 1222 H GLN A 174 -8.845 8.679 1.199 1.00 0.00 H ATOM 1223 HA GLN A 174 -7.986 10.090 3.465 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.395 10.277 1.689 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.287 11.273 3.134 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -7.985 11.257 1.258 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -9.445 12.130 0.796 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -6.540 12.624 2.000 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -6.839 13.940 3.079 1.00 0.00 H ATOM 1230 N CYS A 175 -10.368 7.950 3.977 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.167 7.285 5.000 1.00 0.00 C ATOM 1232 C CYS A 175 -10.362 6.191 5.693 1.00 0.00 C ATOM 1233 O CYS A 175 -10.436 6.027 6.911 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.432 6.689 4.380 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.824 6.557 5.527 1.00 0.00 S ATOM 1236 H CYS A 175 -10.334 7.569 3.075 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.449 8.026 5.732 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.746 7.310 3.554 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.212 5.698 4.013 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.376 6.022 6.653 1.00 0.00 H ATOM 1241 N VAL A 176 -9.593 5.442 4.908 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.774 4.362 5.445 1.00 0.00 C ATOM 1243 C VAL A 176 -7.790 4.885 6.486 1.00 0.00 C ATOM 1244 O VAL A 176 -7.548 4.240 7.505 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.992 3.642 4.331 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.814 2.876 4.913 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.910 2.712 3.552 1.00 0.00 C ATOM 1248 H VAL A 176 -9.576 5.620 3.944 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.432 3.645 5.915 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.608 4.387 3.650 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -7.137 2.331 5.788 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.434 2.184 4.176 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -6.035 3.571 5.190 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -8.398 2.357 2.670 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -9.184 1.872 4.173 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -9.801 3.248 3.259 1.00 0.00 H ATOM 1257 N ASN A 177 -7.224 6.058 6.220 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.265 6.668 7.133 1.00 0.00 C ATOM 1259 C ASN A 177 -6.914 6.973 8.480 1.00 0.00 C ATOM 1260 O ASN A 177 -8.035 7.475 8.540 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.696 7.952 6.526 1.00 0.00 C ATOM 1262 CG ASN A 177 -6.516 9.175 6.890 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.366 9.619 6.117 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -6.262 9.728 8.070 1.00 0.00 N ATOM 1265 H ASN A 177 -7.457 6.524 5.390 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.459 5.965 7.286 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.688 8.098 6.886 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -5.680 7.859 5.451 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -5.571 9.321 8.633 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -6.778 10.519 8.331 1.00 0.00 H ATOM 1271 N ASN A 178 -6.200 6.666 9.558 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.706 6.907 10.904 1.00 0.00 C ATOM 1273 C ASN A 178 -7.840 5.944 11.240 1.00 0.00 C ATOM 1274 O ASN A 178 -8.885 6.350 11.748 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.193 8.352 11.037 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.315 8.790 12.484 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -6.313 8.985 13.172 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -8.548 8.946 12.953 1.00 0.00 N ATOM 1279 H ASN A 178 -5.311 6.268 9.446 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.894 6.745 11.597 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.493 9.008 10.541 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.161 8.444 10.569 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -9.299 8.772 12.347 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -8.656 9.229 13.885 1.00 0.00 H ATOM 1285 N VAL A 179 -7.626 4.663 10.953 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.628 3.641 11.225 1.00 0.00 C ATOM 1287 C VAL A 179 -8.036 2.492 12.033 1.00 0.00 C ATOM 1288 O VAL A 179 -6.944 2.007 11.736 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.228 3.081 9.921 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.101 1.870 10.212 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -10.020 4.157 9.195 1.00 0.00 C ATOM 1292 H VAL A 179 -6.773 4.400 10.548 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.424 4.097 11.796 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.417 2.767 9.281 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.964 2.177 10.784 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.423 1.426 9.281 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.534 1.146 10.779 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -10.681 3.694 8.478 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.603 4.721 9.910 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -9.341 4.822 8.683 1.00 0.00 H ATOM 1301 N VAL A 180 -8.764 2.059 13.058 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.312 0.965 13.909 1.00 0.00 C ATOM 1303 C VAL A 180 -8.870 -0.370 13.431 1.00 0.00 C ATOM 1304 O VAL A 180 -10.080 -0.596 13.460 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.727 1.187 15.376 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.293 0.011 16.237 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.142 2.489 15.904 1.00 0.00 C ATOM 1308 H VAL A 180 -9.626 2.486 13.246 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.233 0.931 13.864 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.804 1.257 15.417 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -9.066 -0.211 16.958 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -8.125 -0.853 15.610 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -7.380 0.262 16.757 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -7.448 2.273 16.702 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.625 3.001 15.106 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -8.938 3.116 16.277 1.00 0.00 H ATOM 1317 N VAL A 181 -7.979 -1.254 12.991 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.382 -2.569 12.508 1.00 0.00 C ATOM 1319 C VAL A 181 -7.713 -3.679 13.311 1.00 0.00 C ATOM 1320 O VAL A 181 -6.487 -3.788 13.337 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.037 -2.750 11.018 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.465 -4.126 10.533 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.687 -1.656 10.184 1.00 0.00 C ATOM 1324 H VAL A 181 -7.029 -1.016 12.993 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.454 -2.652 12.620 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.965 -2.670 10.905 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -8.657 -4.763 11.384 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -9.362 -4.036 9.939 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.677 -4.557 9.933 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -9.575 -2.046 9.710 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -8.955 -0.827 10.823 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -7.994 -1.318 9.429 1.00 0.00 H ATOM 1333 N ASP A 182 -8.527 -4.500 13.966 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.014 -5.604 14.770 1.00 0.00 C ATOM 1335 C ASP A 182 -7.080 -5.092 15.862 1.00 0.00 C ATOM 1336 O ASP A 182 -6.166 -5.795 16.291 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.279 -6.610 13.884 1.00 0.00 C ATOM 1338 CG ASP A 182 -8.229 -7.458 13.060 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -9.268 -7.886 13.606 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.934 -7.693 11.870 1.00 0.00 O ATOM 1341 H ASP A 182 -9.495 -4.361 13.907 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.856 -6.094 15.235 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -6.626 -6.077 13.208 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.689 -7.265 14.507 1.00 0.00 H ATOM 1345 N GLY A 183 -7.316 -3.862 16.308 1.00 0.00 N ATOM 1346 CA GLY A 183 -6.487 -3.276 17.345 1.00 0.00 C ATOM 1347 C GLY A 183 -5.300 -2.521 16.781 1.00 0.00 C ATOM 1348 O GLY A 183 -4.709 -1.683 17.462 1.00 0.00 O ATOM 1349 H GLY A 183 -8.059 -3.347 15.929 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -7.088 -2.597 17.931 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -6.124 -4.065 17.987 1.00 0.00 H ATOM 1352 N ARG A 184 -4.949 -2.818 15.534 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.823 -2.162 14.880 1.00 0.00 C ATOM 1354 C ARG A 184 -4.309 -1.111 13.887 1.00 0.00 C ATOM 1355 O ARG A 184 -5.242 -1.349 13.119 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.952 -3.194 14.161 1.00 0.00 C ATOM 1357 CG ARG A 184 -1.859 -2.577 13.304 1.00 0.00 C ATOM 1358 CD ARG A 184 -0.676 -3.519 13.147 1.00 0.00 C ATOM 1359 NE ARG A 184 0.081 -3.659 14.389 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.831 -2.692 14.905 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.924 -1.521 14.291 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.489 -2.896 16.039 1.00 0.00 N ATOM 1363 H ARG A 184 -5.460 -3.495 15.042 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.234 -1.676 15.642 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -2.485 -3.830 14.899 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -3.582 -3.798 13.525 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -2.262 -2.358 12.326 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -1.522 -1.664 13.770 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -1.042 -4.490 12.850 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -0.023 -3.131 12.381 1.00 0.00 H ATOM 1371 HE ARG A 184 0.026 -4.516 14.860 1.00 0.00 H ATOM 1372 HH11 ARG A 184 0.428 -1.365 13.437 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.489 -0.794 14.682 1.00 0.00 H ATOM 1374 HH21 ARG A 184 1.421 -3.777 16.506 1.00 0.00 H ATOM 1375 HH22 ARG A 184 2.054 -2.167 16.427 1.00 0.00 H ATOM 1376 N THR A 185 -3.669 0.055 13.907 1.00 0.00 N ATOM 1377 CA THR A 185 -4.036 1.143 13.010 1.00 0.00 C ATOM 1378 C THR A 185 -3.314 1.022 11.673 1.00 0.00 C ATOM 1379 O THR A 185 -2.100 0.819 11.628 1.00 0.00 O ATOM 1380 CB THR A 185 -3.715 2.516 13.632 1.00 0.00 C ATOM 1381 OG1 THR A 185 -4.380 2.650 14.892 1.00 0.00 O ATOM 1382 CG2 THR A 185 -4.142 3.643 12.704 1.00 0.00 C ATOM 1383 H THR A 185 -2.934 0.184 14.541 1.00 0.00 H ATOM 1384 HA THR A 185 -5.102 1.090 12.839 1.00 0.00 H ATOM 1385 HB THR A 185 -2.648 2.582 13.787 1.00 0.00 H ATOM 1386 HG1 THR A 185 -3.967 2.070 15.536 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.073 3.312 11.679 1.00 0.00 H ATOM 1388 HG22 THR A 185 -3.495 4.495 12.852 1.00 0.00 H ATOM 1389 HG23 THR A 185 -5.162 3.923 12.924 1.00 0.00 H ATOM 1390 N LEU A 186 -4.066 1.148 10.586 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.497 1.053 9.246 1.00 0.00 C ATOM 1392 C LEU A 186 -3.563 2.398 8.530 1.00 0.00 C ATOM 1393 O LEU A 186 -4.629 3.005 8.422 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.236 -0.009 8.430 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.470 -1.349 9.128 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -5.290 -2.276 8.244 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.143 -1.997 9.497 1.00 0.00 C ATOM 1398 H LEU A 186 -5.028 1.308 10.685 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.462 0.762 9.346 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.200 0.394 8.159 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -3.661 -0.197 7.535 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.026 -1.181 10.040 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.339 -2.150 8.465 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -5.002 -3.300 8.431 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -5.109 -2.036 7.206 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -3.236 -3.071 9.428 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -2.877 -1.722 10.508 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -2.376 -1.657 8.817 1.00 0.00 H ATOM 1409 N LYS A 187 -2.417 2.858 8.039 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.344 4.130 7.330 1.00 0.00 C ATOM 1411 C LYS A 187 -2.093 3.909 5.842 1.00 0.00 C ATOM 1412 O LYS A 187 -1.265 3.082 5.458 1.00 0.00 O ATOM 1413 CB LYS A 187 -1.235 5.004 7.920 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.268 6.441 7.431 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.650 7.390 8.445 1.00 0.00 C ATOM 1416 CE LYS A 187 -1.579 7.623 9.627 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.822 7.904 10.879 1.00 0.00 N ATOM 1418 H LYS A 187 -1.600 2.329 8.157 1.00 0.00 H ATOM 1419 HA LYS A 187 -3.291 4.633 7.452 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -1.332 5.009 8.996 1.00 0.00 H ATOM 1421 HB3 LYS A 187 -0.278 4.578 7.656 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -0.715 6.510 6.506 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -2.296 6.730 7.261 1.00 0.00 H ATOM 1424 HD2 LYS A 187 0.274 6.965 8.806 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -0.450 8.337 7.963 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -2.217 8.465 9.406 1.00 0.00 H ATOM 1427 HE3 LYS A 187 -2.184 6.741 9.773 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -1.391 7.636 11.707 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -0.598 8.918 10.941 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 0.065 7.362 10.890 1.00 0.00 H ATOM 1431 N ALA A 188 -2.811 4.653 5.008 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.663 4.540 3.562 1.00 0.00 C ATOM 1433 C ALA A 188 -2.365 5.897 2.933 1.00 0.00 C ATOM 1434 O ALA A 188 -2.797 6.934 3.437 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.918 3.937 2.948 1.00 0.00 C ATOM 1436 H ALA A 188 -3.455 5.295 5.374 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.837 3.873 3.362 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -3.637 3.217 2.193 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.494 3.445 3.718 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.510 4.719 2.499 1.00 0.00 H ATOM 1441 N SER A 189 -1.623 5.883 1.830 1.00 0.00 N ATOM 1442 CA SER A 189 -1.263 7.114 1.135 1.00 0.00 C ATOM 1443 C SER A 189 -0.873 6.826 -0.312 1.00 0.00 C ATOM 1444 O SER A 189 -0.670 5.673 -0.695 1.00 0.00 O ATOM 1445 CB SER A 189 -0.110 7.813 1.857 1.00 0.00 C ATOM 1446 OG SER A 189 0.007 9.163 1.442 1.00 0.00 O ATOM 1447 H SER A 189 -1.309 5.024 1.477 1.00 0.00 H ATOM 1448 HA SER A 189 -2.127 7.762 1.141 1.00 0.00 H ATOM 1449 HB2 SER A 189 -0.288 7.791 2.921 1.00 0.00 H ATOM 1450 HB3 SER A 189 0.814 7.299 1.635 1.00 0.00 H ATOM 1451 HG SER A 189 0.668 9.607 1.978 1.00 0.00 H ATOM 1452 N LEU A 190 -0.771 7.882 -1.111 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.405 7.745 -2.516 1.00 0.00 C ATOM 1454 C LEU A 190 0.785 8.635 -2.859 1.00 0.00 C ATOM 1455 O LEU A 190 1.007 9.664 -2.222 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.595 8.099 -3.410 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.192 9.493 -3.212 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.477 10.510 -4.088 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.684 9.482 -3.512 1.00 0.00 C ATOM 1460 H LEU A 190 -0.945 8.775 -0.749 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.130 6.715 -2.688 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -1.272 8.022 -4.437 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.375 7.374 -3.224 1.00 0.00 H ATOM 1464 HG LEU A 190 -2.060 9.791 -2.181 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -2.064 11.414 -4.142 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -1.351 10.103 -5.081 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -0.509 10.733 -3.665 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -4.176 10.234 -2.914 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -4.091 8.510 -3.275 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -3.842 9.694 -4.559 1.00 0.00 H ATOM 1471 N GLY A 191 1.548 8.231 -3.870 1.00 0.00 N ATOM 1472 CA GLY A 191 2.706 9.005 -4.281 1.00 0.00 C ATOM 1473 C GLY A 191 4.012 8.357 -3.866 1.00 0.00 C ATOM 1474 O GLY A 191 5.001 9.045 -3.607 1.00 0.00 O ATOM 1475 H GLY A 191 1.324 7.402 -4.341 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.693 9.109 -5.355 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.646 9.986 -3.833 1.00 0.00 H