ATOM 212 N LEU A 110 -2.388 4.356 -7.192 1.00 0.00 N ATOM 213 CA LEU A 110 -1.350 3.744 -6.369 1.00 0.00 C ATOM 214 C LEU A 110 -1.552 4.086 -4.896 1.00 0.00 C ATOM 215 O LEU A 110 -1.410 5.240 -4.491 1.00 0.00 O ATOM 216 CB LEU A 110 0.033 4.209 -6.827 1.00 0.00 C ATOM 217 CG LEU A 110 1.223 3.635 -6.059 1.00 0.00 C ATOM 218 CD1 LEU A 110 1.493 2.201 -6.486 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.460 4.497 -6.268 1.00 0.00 C ATOM 220 H LEU A 110 -2.713 5.250 -6.962 1.00 0.00 H ATOM 221 HA LEU A 110 -1.420 2.673 -6.490 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.146 3.936 -7.865 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.066 5.286 -6.735 1.00 0.00 H ATOM 224 HG LEU A 110 0.993 3.630 -5.002 1.00 0.00 H ATOM 225 HD11 LEU A 110 1.026 1.523 -5.788 1.00 0.00 H ATOM 226 HD12 LEU A 110 2.558 2.024 -6.502 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.087 2.037 -7.474 1.00 0.00 H ATOM 228 HD21 LEU A 110 3.282 4.091 -5.697 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.255 5.505 -5.937 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.718 4.507 -7.316 1.00 0.00 H ATOM 231 N VAL A 111 -1.882 3.075 -4.098 1.00 0.00 N ATOM 232 CA VAL A 111 -2.099 3.268 -2.670 1.00 0.00 C ATOM 233 C VAL A 111 -1.044 2.535 -1.849 1.00 0.00 C ATOM 234 O VAL A 111 -0.863 1.325 -1.989 1.00 0.00 O ATOM 235 CB VAL A 111 -3.496 2.778 -2.244 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.698 2.974 -0.749 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.577 3.499 -3.035 1.00 0.00 C ATOM 238 H VAL A 111 -1.980 2.178 -4.480 1.00 0.00 H ATOM 239 HA VAL A 111 -2.033 4.326 -2.461 1.00 0.00 H ATOM 240 HB VAL A 111 -3.566 1.722 -2.459 1.00 0.00 H ATOM 241 HG11 VAL A 111 -4.602 2.471 -0.439 1.00 0.00 H ATOM 242 HG12 VAL A 111 -2.854 2.562 -0.214 1.00 0.00 H ATOM 243 HG13 VAL A 111 -3.781 4.029 -0.532 1.00 0.00 H ATOM 244 HG21 VAL A 111 -4.960 2.842 -3.802 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.381 3.783 -2.371 1.00 0.00 H ATOM 246 HG23 VAL A 111 -4.160 4.383 -3.493 1.00 0.00 H ATOM 247 N PHE A 112 -0.349 3.276 -0.992 1.00 0.00 N ATOM 248 CA PHE A 112 0.690 2.697 -0.149 1.00 0.00 C ATOM 249 C PHE A 112 0.220 2.594 1.300 1.00 0.00 C ATOM 250 O PHE A 112 0.095 3.601 1.996 1.00 0.00 O ATOM 251 CB PHE A 112 1.966 3.538 -0.224 1.00 0.00 C ATOM 252 CG PHE A 112 3.105 2.972 0.574 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.680 1.761 0.224 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.602 3.652 1.675 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.728 1.238 0.958 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.650 3.134 2.412 1.00 0.00 C ATOM 257 CZ PHE A 112 5.214 1.926 2.053 1.00 0.00 C ATOM 258 H PHE A 112 -0.539 4.235 -0.926 1.00 0.00 H ATOM 259 HA PHE A 112 0.900 1.705 -0.517 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.284 3.605 -1.254 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.757 4.529 0.149 1.00 0.00 H ATOM 262 HD1 PHE A 112 3.301 1.222 -0.632 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.161 4.598 1.957 1.00 0.00 H ATOM 264 HE1 PHE A 112 5.167 0.293 0.675 1.00 0.00 H ATOM 265 HE2 PHE A 112 5.027 3.674 3.268 1.00 0.00 H ATOM 266 HZ PHE A 112 6.032 1.519 2.628 1.00 0.00 H ATOM 267 N VAL A 113 -0.040 1.369 1.746 1.00 0.00 N ATOM 268 CA VAL A 113 -0.496 1.134 3.110 1.00 0.00 C ATOM 269 C VAL A 113 0.577 0.429 3.934 1.00 0.00 C ATOM 270 O VAL A 113 1.161 -0.562 3.495 1.00 0.00 O ATOM 271 CB VAL A 113 -1.783 0.289 3.134 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.059 -0.225 4.539 1.00 0.00 C ATOM 273 CG2 VAL A 113 -2.961 1.098 2.613 1.00 0.00 C ATOM 274 H VAL A 113 0.078 0.606 1.143 1.00 0.00 H ATOM 275 HA VAL A 113 -0.710 2.092 3.561 1.00 0.00 H ATOM 276 HB VAL A 113 -1.643 -0.563 2.485 1.00 0.00 H ATOM 277 HG11 VAL A 113 -3.039 -0.680 4.570 1.00 0.00 H ATOM 278 HG12 VAL A 113 -1.312 -0.957 4.808 1.00 0.00 H ATOM 279 HG13 VAL A 113 -2.024 0.599 5.237 1.00 0.00 H ATOM 280 HG21 VAL A 113 -2.619 1.776 1.845 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.703 0.430 2.199 1.00 0.00 H ATOM 282 HG23 VAL A 113 -3.397 1.663 3.423 1.00 0.00 H ATOM 283 N VAL A 114 0.831 0.946 5.132 1.00 0.00 N ATOM 284 CA VAL A 114 1.832 0.366 6.019 1.00 0.00 C ATOM 285 C VAL A 114 1.215 -0.042 7.352 1.00 0.00 C ATOM 286 O VAL A 114 0.139 0.428 7.719 1.00 0.00 O ATOM 287 CB VAL A 114 2.988 1.350 6.280 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.639 1.769 4.971 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.490 2.564 7.050 1.00 0.00 C ATOM 290 H VAL A 114 0.332 1.737 5.426 1.00 0.00 H ATOM 291 HA VAL A 114 2.236 -0.512 5.536 1.00 0.00 H ATOM 292 HB VAL A 114 3.731 0.848 6.882 1.00 0.00 H ATOM 293 HG11 VAL A 114 3.298 1.122 4.176 1.00 0.00 H ATOM 294 HG12 VAL A 114 3.369 2.791 4.745 1.00 0.00 H ATOM 295 HG13 VAL A 114 4.712 1.691 5.062 1.00 0.00 H ATOM 296 HG21 VAL A 114 2.889 2.541 8.053 1.00 0.00 H ATOM 297 HG22 VAL A 114 2.817 3.465 6.553 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.411 2.547 7.091 1.00 0.00 H ATOM 299 N GLY A 115 1.905 -0.921 8.073 1.00 0.00 N ATOM 300 CA GLY A 115 1.409 -1.377 9.358 1.00 0.00 C ATOM 301 C GLY A 115 0.464 -2.555 9.230 1.00 0.00 C ATOM 302 O GLY A 115 -0.648 -2.529 9.760 1.00 0.00 O ATOM 303 H GLY A 115 2.757 -1.261 7.729 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.248 -1.668 9.973 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.888 -0.563 9.840 1.00 0.00 H ATOM 306 N LEU A 116 0.903 -3.590 8.523 1.00 0.00 N ATOM 307 CA LEU A 116 0.088 -4.783 8.325 1.00 0.00 C ATOM 308 C LEU A 116 0.739 -6.002 8.971 1.00 0.00 C ATOM 309 O LEU A 116 1.939 -6.230 8.820 1.00 0.00 O ATOM 310 CB LEU A 116 -0.127 -5.036 6.832 1.00 0.00 C ATOM 311 CG LEU A 116 -1.027 -4.037 6.104 1.00 0.00 C ATOM 312 CD1 LEU A 116 -0.933 -4.232 4.599 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.468 -4.177 6.573 1.00 0.00 C ATOM 314 H LEU A 116 1.798 -3.553 8.125 1.00 0.00 H ATOM 315 HA LEU A 116 -0.870 -4.611 8.794 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.840 -5.021 6.352 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.565 -6.018 6.723 1.00 0.00 H ATOM 318 HG LEU A 116 -0.697 -3.033 6.331 1.00 0.00 H ATOM 319 HD11 LEU A 116 -0.015 -4.746 4.359 1.00 0.00 H ATOM 320 HD12 LEU A 116 -0.945 -3.269 4.110 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.774 -4.818 4.259 1.00 0.00 H ATOM 322 HD21 LEU A 116 -3.014 -3.278 6.329 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.485 -4.330 7.642 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.926 -5.022 6.081 1.00 0.00 H ATOM 325 N SER A 117 -0.061 -6.784 9.688 1.00 0.00 N ATOM 326 CA SER A 117 0.438 -7.979 10.358 1.00 0.00 C ATOM 327 C SER A 117 0.813 -9.054 9.343 1.00 0.00 C ATOM 328 O SER A 117 0.218 -9.143 8.269 1.00 0.00 O ATOM 329 CB SER A 117 -0.613 -8.522 11.328 1.00 0.00 C ATOM 330 OG SER A 117 -0.309 -9.850 11.719 1.00 0.00 O ATOM 331 H SER A 117 -1.009 -6.549 9.771 1.00 0.00 H ATOM 332 HA SER A 117 1.321 -7.703 10.915 1.00 0.00 H ATOM 333 HB2 SER A 117 -0.644 -7.898 12.208 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.581 -8.514 10.847 1.00 0.00 H ATOM 335 HG SER A 117 -0.956 -10.451 11.344 1.00 0.00 H ATOM 336 N GLN A 118 1.804 -9.869 9.691 1.00 0.00 N ATOM 337 CA GLN A 118 2.259 -10.938 8.811 1.00 0.00 C ATOM 338 C GLN A 118 1.079 -11.737 8.268 1.00 0.00 C ATOM 339 O GLN A 118 1.123 -12.246 7.149 1.00 0.00 O ATOM 340 CB GLN A 118 3.220 -11.866 9.555 1.00 0.00 C ATOM 341 CG GLN A 118 2.612 -12.505 10.794 1.00 0.00 C ATOM 342 CD GLN A 118 1.802 -13.746 10.473 1.00 0.00 C ATOM 343 OE1 GLN A 118 1.587 -14.076 9.306 1.00 0.00 O ATOM 344 NE2 GLN A 118 1.350 -14.442 11.509 1.00 0.00 N ATOM 345 H GLN A 118 2.239 -9.748 10.561 1.00 0.00 H ATOM 346 HA GLN A 118 2.782 -10.484 7.982 1.00 0.00 H ATOM 347 HB2 GLN A 118 3.531 -12.654 8.886 1.00 0.00 H ATOM 348 HB3 GLN A 118 4.087 -11.299 9.859 1.00 0.00 H ATOM 349 HG2 GLN A 118 3.408 -12.778 11.470 1.00 0.00 H ATOM 350 HG3 GLN A 118 1.965 -11.785 11.273 1.00 0.00 H ATOM 351 HE21 GLN A 118 1.560 -14.119 12.411 1.00 0.00 H ATOM 352 HE22 GLN A 118 0.823 -15.248 11.331 1.00 0.00 H ATOM 353 N ARG A 119 0.024 -11.842 9.070 1.00 0.00 N ATOM 354 CA ARG A 119 -1.168 -12.580 8.671 1.00 0.00 C ATOM 355 C ARG A 119 -2.099 -11.702 7.840 1.00 0.00 C ATOM 356 O ARG A 119 -2.694 -12.159 6.863 1.00 0.00 O ATOM 357 CB ARG A 119 -1.908 -13.101 9.905 1.00 0.00 C ATOM 358 CG ARG A 119 -2.793 -14.304 9.621 1.00 0.00 C ATOM 359 CD ARG A 119 -3.541 -14.752 10.867 1.00 0.00 C ATOM 360 NE ARG A 119 -4.809 -15.398 10.542 1.00 0.00 N ATOM 361 CZ ARG A 119 -5.494 -16.147 11.399 1.00 0.00 C ATOM 362 NH1 ARG A 119 -5.034 -16.343 12.627 1.00 0.00 N ATOM 363 NH2 ARG A 119 -6.641 -16.702 11.028 1.00 0.00 N ATOM 364 H ARG A 119 0.048 -11.413 9.951 1.00 0.00 H ATOM 365 HA ARG A 119 -0.853 -13.420 8.070 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.182 -13.385 10.653 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.528 -12.311 10.298 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.511 -14.040 8.859 1.00 0.00 H ATOM 369 HG3 ARG A 119 -2.176 -15.118 9.270 1.00 0.00 H ATOM 370 HD2 ARG A 119 -2.922 -15.449 11.412 1.00 0.00 H ATOM 371 HD3 ARG A 119 -3.736 -13.887 11.483 1.00 0.00 H ATOM 372 HE ARG A 119 -5.167 -15.266 9.639 1.00 0.00 H ATOM 373 HH11 ARG A 119 -4.171 -15.925 12.909 1.00 0.00 H ATOM 374 HH12 ARG A 119 -5.552 -16.907 13.271 1.00 0.00 H ATOM 375 HH21 ARG A 119 -6.990 -16.556 10.103 1.00 0.00 H ATOM 376 HH22 ARG A 119 -7.155 -17.266 11.674 1.00 0.00 H ATOM 377 N LEU A 120 -2.221 -10.440 8.235 1.00 0.00 N ATOM 378 CA LEU A 120 -3.080 -9.496 7.527 1.00 0.00 C ATOM 379 C LEU A 120 -2.540 -9.211 6.129 1.00 0.00 C ATOM 380 O LEU A 120 -3.300 -8.911 5.209 1.00 0.00 O ATOM 381 CB LEU A 120 -3.198 -8.192 8.316 1.00 0.00 C ATOM 382 CG LEU A 120 -4.013 -8.260 9.608 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.924 -6.944 10.366 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.464 -8.606 9.305 1.00 0.00 C ATOM 385 H LEU A 120 -1.723 -10.133 9.020 1.00 0.00 H ATOM 386 HA LEU A 120 -4.059 -9.943 7.437 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.200 -7.869 8.572 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.658 -7.456 7.672 1.00 0.00 H ATOM 389 HG LEU A 120 -3.608 -9.037 10.241 1.00 0.00 H ATOM 390 HD11 LEU A 120 -4.260 -7.090 11.381 1.00 0.00 H ATOM 391 HD12 LEU A 120 -4.549 -6.208 9.882 1.00 0.00 H ATOM 392 HD13 LEU A 120 -2.900 -6.600 10.370 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.675 -9.605 9.656 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.631 -8.556 8.239 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.113 -7.904 9.805 1.00 0.00 H ATOM 396 N ALA A 121 -1.223 -9.310 5.977 1.00 0.00 N ATOM 397 CA ALA A 121 -0.582 -9.067 4.691 1.00 0.00 C ATOM 398 C ALA A 121 -0.894 -10.185 3.702 1.00 0.00 C ATOM 399 O ALA A 121 -0.122 -11.133 3.558 1.00 0.00 O ATOM 400 CB ALA A 121 0.922 -8.923 4.870 1.00 0.00 C ATOM 401 H ALA A 121 -0.670 -9.553 6.749 1.00 0.00 H ATOM 402 HA ALA A 121 -0.964 -8.136 4.298 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.420 -9.765 4.411 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.254 -8.009 4.402 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.158 -8.896 5.923 1.00 0.00 H ATOM 406 N ASP A 122 -2.031 -10.068 3.024 1.00 0.00 N ATOM 407 CA ASP A 122 -2.445 -11.069 2.048 1.00 0.00 C ATOM 408 C ASP A 122 -3.242 -10.427 0.916 1.00 0.00 C ATOM 409 O ASP A 122 -4.008 -9.485 1.120 1.00 0.00 O ATOM 410 CB ASP A 122 -3.281 -12.157 2.724 1.00 0.00 C ATOM 411 CG ASP A 122 -2.429 -13.288 3.266 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.598 -13.030 4.162 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.594 -14.432 2.794 1.00 0.00 O ATOM 414 H ASP A 122 -2.604 -9.289 3.183 1.00 0.00 H ATOM 415 HA ASP A 122 -1.554 -11.517 1.634 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.831 -11.720 3.545 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.977 -12.565 2.006 1.00 0.00 H ATOM 418 N PRO A 123 -3.059 -10.948 -0.306 1.00 0.00 N ATOM 419 CA PRO A 123 -3.752 -10.441 -1.494 1.00 0.00 C ATOM 420 C PRO A 123 -5.243 -10.758 -1.475 1.00 0.00 C ATOM 421 O PRO A 123 -6.077 -9.880 -1.694 1.00 0.00 O ATOM 422 CB PRO A 123 -3.063 -11.175 -2.647 1.00 0.00 C ATOM 423 CG PRO A 123 -2.533 -12.426 -2.036 1.00 0.00 C ATOM 424 CD PRO A 123 -2.162 -12.072 -0.623 1.00 0.00 C ATOM 425 HA PRO A 123 -3.613 -9.376 -1.610 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.785 -11.389 -3.423 1.00 0.00 H ATOM 427 HB3 PRO A 123 -2.268 -10.563 -3.045 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.295 -13.190 -2.043 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.661 -12.759 -2.580 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.344 -12.908 0.036 1.00 0.00 H ATOM 431 HD3 PRO A 123 -1.127 -11.765 -0.570 1.00 0.00 H ATOM 432 N GLU A 124 -5.572 -12.019 -1.212 1.00 0.00 N ATOM 433 CA GLU A 124 -6.964 -12.452 -1.166 1.00 0.00 C ATOM 434 C GLU A 124 -7.693 -11.809 0.010 1.00 0.00 C ATOM 435 O GLU A 124 -8.839 -11.377 -0.117 1.00 0.00 O ATOM 436 CB GLU A 124 -7.044 -13.976 -1.059 1.00 0.00 C ATOM 437 CG GLU A 124 -6.695 -14.696 -2.351 1.00 0.00 C ATOM 438 CD GLU A 124 -6.203 -16.111 -2.115 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.771 -16.798 -1.240 1.00 0.00 O ATOM 440 OE2 GLU A 124 -5.251 -16.531 -2.805 1.00 0.00 O ATOM 441 H GLU A 124 -4.862 -12.674 -1.047 1.00 0.00 H ATOM 442 HA GLU A 124 -7.439 -12.139 -2.083 1.00 0.00 H ATOM 443 HB2 GLU A 124 -6.362 -14.308 -0.290 1.00 0.00 H ATOM 444 HB3 GLU A 124 -8.050 -14.252 -0.779 1.00 0.00 H ATOM 445 HG2 GLU A 124 -7.575 -14.736 -2.975 1.00 0.00 H ATOM 446 HG3 GLU A 124 -5.920 -14.141 -2.859 1.00 0.00 H ATOM 447 N VAL A 125 -7.022 -11.751 1.156 1.00 0.00 N ATOM 448 CA VAL A 125 -7.605 -11.162 2.355 1.00 0.00 C ATOM 449 C VAL A 125 -7.910 -9.682 2.148 1.00 0.00 C ATOM 450 O VAL A 125 -8.968 -9.194 2.546 1.00 0.00 O ATOM 451 CB VAL A 125 -6.669 -11.316 3.569 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.264 -10.637 4.792 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.394 -12.787 3.845 1.00 0.00 C ATOM 454 H VAL A 125 -6.112 -12.113 1.195 1.00 0.00 H ATOM 455 HA VAL A 125 -8.526 -11.683 2.569 1.00 0.00 H ATOM 456 HB VAL A 125 -5.730 -10.834 3.338 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.505 -10.540 5.555 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.628 -9.657 4.519 1.00 0.00 H ATOM 459 HG13 VAL A 125 -8.081 -11.232 5.172 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.690 -13.164 3.119 1.00 0.00 H ATOM 461 HG22 VAL A 125 -5.981 -12.896 4.838 1.00 0.00 H ATOM 462 HG23 VAL A 125 -7.316 -13.344 3.777 1.00 0.00 H ATOM 463 N LEU A 126 -6.977 -8.974 1.521 1.00 0.00 N ATOM 464 CA LEU A 126 -7.146 -7.549 1.259 1.00 0.00 C ATOM 465 C LEU A 126 -8.163 -7.316 0.147 1.00 0.00 C ATOM 466 O LEU A 126 -9.008 -6.426 0.239 1.00 0.00 O ATOM 467 CB LEU A 126 -5.805 -6.917 0.881 1.00 0.00 C ATOM 468 CG LEU A 126 -4.773 -6.810 2.003 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.428 -6.363 1.451 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.255 -5.849 3.081 1.00 0.00 C ATOM 471 H LEU A 126 -6.155 -9.418 1.227 1.00 0.00 H ATOM 472 HA LEU A 126 -7.509 -7.086 2.165 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.373 -7.510 0.090 1.00 0.00 H ATOM 474 HB3 LEU A 126 -6.002 -5.920 0.514 1.00 0.00 H ATOM 475 HG LEU A 126 -4.640 -7.782 2.457 1.00 0.00 H ATOM 476 HD11 LEU A 126 -2.882 -5.835 2.218 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.586 -5.709 0.606 1.00 0.00 H ATOM 478 HD13 LEU A 126 -2.863 -7.228 1.136 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.590 -4.999 3.128 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.262 -6.354 4.036 1.00 0.00 H ATOM 481 HD23 LEU A 126 -6.253 -5.513 2.843 1.00 0.00 H ATOM 482 N LYS A 127 -8.077 -8.124 -0.904 1.00 0.00 N ATOM 483 CA LYS A 127 -8.992 -8.010 -2.034 1.00 0.00 C ATOM 484 C LYS A 127 -10.433 -8.251 -1.595 1.00 0.00 C ATOM 485 O LYS A 127 -11.371 -7.738 -2.204 1.00 0.00 O ATOM 486 CB LYS A 127 -8.608 -9.007 -3.130 1.00 0.00 C ATOM 487 CG LYS A 127 -7.598 -8.460 -4.123 1.00 0.00 C ATOM 488 CD LYS A 127 -7.694 -9.169 -5.464 1.00 0.00 C ATOM 489 CE LYS A 127 -6.783 -10.386 -5.519 1.00 0.00 C ATOM 490 NZ LYS A 127 -7.138 -11.391 -4.480 1.00 0.00 N ATOM 491 H LYS A 127 -7.382 -8.816 -0.920 1.00 0.00 H ATOM 492 HA LYS A 127 -8.911 -7.008 -2.427 1.00 0.00 H ATOM 493 HB2 LYS A 127 -8.187 -9.888 -2.667 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.499 -9.288 -3.673 1.00 0.00 H ATOM 495 HG2 LYS A 127 -7.785 -7.407 -4.271 1.00 0.00 H ATOM 496 HG3 LYS A 127 -6.603 -8.599 -3.724 1.00 0.00 H ATOM 497 HD2 LYS A 127 -8.713 -9.490 -5.620 1.00 0.00 H ATOM 498 HD3 LYS A 127 -7.408 -8.480 -6.247 1.00 0.00 H ATOM 499 HE2 LYS A 127 -6.870 -10.841 -6.493 1.00 0.00 H ATOM 500 HE3 LYS A 127 -5.764 -10.063 -5.362 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -8.166 -11.552 -4.475 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -6.848 -11.053 -3.540 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -6.658 -12.293 -4.675 1.00 0.00 H ATOM 504 N ARG A 128 -10.600 -9.034 -0.534 1.00 0.00 N ATOM 505 CA ARG A 128 -11.926 -9.342 -0.014 1.00 0.00 C ATOM 506 C ARG A 128 -12.711 -8.064 0.266 1.00 0.00 C ATOM 507 O ARG A 128 -12.161 -7.049 0.694 1.00 0.00 O ATOM 508 CB ARG A 128 -11.815 -10.175 1.265 1.00 0.00 C ATOM 509 CG ARG A 128 -11.771 -11.673 1.014 1.00 0.00 C ATOM 510 CD ARG A 128 -12.353 -12.451 2.184 1.00 0.00 C ATOM 511 NE ARG A 128 -11.365 -12.681 3.234 1.00 0.00 N ATOM 512 CZ ARG A 128 -11.615 -13.372 4.341 1.00 0.00 C ATOM 513 NH1 ARG A 128 -12.815 -13.898 4.540 1.00 0.00 N ATOM 514 NH2 ARG A 128 -10.663 -13.537 5.251 1.00 0.00 N ATOM 515 H ARG A 128 -9.812 -9.414 -0.091 1.00 0.00 H ATOM 516 HA ARG A 128 -12.451 -9.917 -0.762 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.912 -9.893 1.787 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.666 -9.962 1.894 1.00 0.00 H ATOM 519 HG2 ARG A 128 -12.345 -11.897 0.127 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.745 -11.975 0.867 1.00 0.00 H ATOM 521 HD2 ARG A 128 -13.179 -11.891 2.597 1.00 0.00 H ATOM 522 HD3 ARG A 128 -12.710 -13.404 1.823 1.00 0.00 H ATOM 523 HE ARG A 128 -10.471 -12.300 3.107 1.00 0.00 H ATOM 524 HH11 ARG A 128 -13.534 -13.776 3.856 1.00 0.00 H ATOM 525 HH12 ARG A 128 -13.001 -14.419 5.374 1.00 0.00 H ATOM 526 HH21 ARG A 128 -9.757 -13.142 5.104 1.00 0.00 H ATOM 527 HH22 ARG A 128 -10.853 -14.057 6.083 1.00 0.00 H ATOM 528 N PRO A 129 -14.029 -8.112 0.019 1.00 0.00 N ATOM 529 CA PRO A 129 -14.917 -6.967 0.236 1.00 0.00 C ATOM 530 C PRO A 129 -15.107 -6.654 1.717 1.00 0.00 C ATOM 531 O PRO A 129 -15.851 -5.742 2.076 1.00 0.00 O ATOM 532 CB PRO A 129 -16.239 -7.420 -0.388 1.00 0.00 C ATOM 533 CG PRO A 129 -16.197 -8.908 -0.326 1.00 0.00 C ATOM 534 CD PRO A 129 -14.752 -9.289 -0.492 1.00 0.00 C ATOM 535 HA PRO A 129 -14.560 -6.085 -0.274 1.00 0.00 H ATOM 536 HB2 PRO A 129 -17.066 -7.023 0.184 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.299 -7.069 -1.407 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.567 -9.246 0.630 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.789 -9.325 -1.128 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.524 -10.166 0.094 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.524 -9.458 -1.534 1.00 0.00 H ATOM 542 N GLU A 130 -14.430 -7.415 2.570 1.00 0.00 N ATOM 543 CA GLU A 130 -14.525 -7.218 4.011 1.00 0.00 C ATOM 544 C GLU A 130 -13.306 -6.468 4.540 1.00 0.00 C ATOM 545 O GLU A 130 -13.304 -5.983 5.671 1.00 0.00 O ATOM 546 CB GLU A 130 -14.659 -8.565 4.725 1.00 0.00 C ATOM 547 CG GLU A 130 -16.091 -9.062 4.824 1.00 0.00 C ATOM 548 CD GLU A 130 -16.594 -9.656 3.522 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.885 -10.506 2.944 1.00 0.00 O ATOM 550 OE2 GLU A 130 -17.696 -9.269 3.081 1.00 0.00 O ATOM 551 H GLU A 130 -13.853 -8.127 2.222 1.00 0.00 H ATOM 552 HA GLU A 130 -15.408 -6.628 4.207 1.00 0.00 H ATOM 553 HB2 GLU A 130 -14.079 -9.302 4.189 1.00 0.00 H ATOM 554 HB3 GLU A 130 -14.264 -8.468 5.726 1.00 0.00 H ATOM 555 HG2 GLU A 130 -16.144 -9.820 5.591 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.729 -8.234 5.094 1.00 0.00 H ATOM 557 N TYR A 131 -12.270 -6.379 3.713 1.00 0.00 N ATOM 558 CA TYR A 131 -11.043 -5.692 4.098 1.00 0.00 C ATOM 559 C TYR A 131 -10.887 -4.384 3.328 1.00 0.00 C ATOM 560 O TYR A 131 -11.026 -3.298 3.892 1.00 0.00 O ATOM 561 CB TYR A 131 -9.830 -6.591 3.848 1.00 0.00 C ATOM 562 CG TYR A 131 -9.635 -7.653 4.906 1.00 0.00 C ATOM 563 CD1 TYR A 131 -8.889 -7.393 6.050 1.00 0.00 C ATOM 564 CD2 TYR A 131 -10.198 -8.915 4.764 1.00 0.00 C ATOM 565 CE1 TYR A 131 -8.708 -8.361 7.019 1.00 0.00 C ATOM 566 CE2 TYR A 131 -10.023 -9.888 5.728 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.277 -9.606 6.854 1.00 0.00 C ATOM 568 OH TYR A 131 -9.100 -10.572 7.818 1.00 0.00 O ATOM 569 H TYR A 131 -12.331 -6.787 2.824 1.00 0.00 H ATOM 570 HA TYR A 131 -11.103 -5.471 5.153 1.00 0.00 H ATOM 571 HB2 TYR A 131 -9.949 -7.089 2.898 1.00 0.00 H ATOM 572 HB3 TYR A 131 -8.939 -5.982 3.820 1.00 0.00 H ATOM 573 HD1 TYR A 131 -8.446 -6.416 6.176 1.00 0.00 H ATOM 574 HD2 TYR A 131 -10.781 -9.133 3.881 1.00 0.00 H ATOM 575 HE1 TYR A 131 -8.124 -8.140 7.900 1.00 0.00 H ATOM 576 HE2 TYR A 131 -10.468 -10.864 5.600 1.00 0.00 H ATOM 577 HH TYR A 131 -8.167 -10.789 7.886 1.00 0.00 H ATOM 578 N PHE A 132 -10.598 -4.496 2.036 1.00 0.00 N ATOM 579 CA PHE A 132 -10.423 -3.323 1.187 1.00 0.00 C ATOM 580 C PHE A 132 -11.398 -3.350 0.014 1.00 0.00 C ATOM 581 O PHE A 132 -11.958 -2.323 -0.366 1.00 0.00 O ATOM 582 CB PHE A 132 -8.985 -3.252 0.669 1.00 0.00 C ATOM 583 CG PHE A 132 -8.024 -2.642 1.649 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.615 -3.348 2.770 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.528 -1.364 1.449 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.732 -2.788 3.673 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.644 -0.799 2.349 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.245 -1.513 3.462 1.00 0.00 C ATOM 589 H PHE A 132 -10.499 -5.389 1.644 1.00 0.00 H ATOM 590 HA PHE A 132 -10.624 -2.448 1.787 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.641 -4.251 0.446 1.00 0.00 H ATOM 592 HB3 PHE A 132 -8.964 -2.658 -0.232 1.00 0.00 H ATOM 593 HD1 PHE A 132 -7.995 -4.345 2.935 1.00 0.00 H ATOM 594 HD2 PHE A 132 -7.840 -0.804 0.578 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.421 -3.348 4.542 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.265 0.198 2.181 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.554 -1.074 4.167 1.00 0.00 H ATOM 598 N GLY A 133 -11.594 -4.535 -0.557 1.00 0.00 N ATOM 599 CA GLY A 133 -12.501 -4.675 -1.682 1.00 0.00 C ATOM 600 C GLY A 133 -13.736 -3.808 -1.542 1.00 0.00 C ATOM 601 O GLY A 133 -14.326 -3.389 -2.539 1.00 0.00 O ATOM 602 H GLY A 133 -11.120 -5.320 -0.211 1.00 0.00 H ATOM 603 HA2 GLY A 133 -11.980 -4.399 -2.586 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.807 -5.709 -1.756 1.00 0.00 H ATOM 605 N LYS A 134 -14.131 -3.538 -0.303 1.00 0.00 N ATOM 606 CA LYS A 134 -15.305 -2.716 -0.035 1.00 0.00 C ATOM 607 C LYS A 134 -15.217 -1.385 -0.775 1.00 0.00 C ATOM 608 O LYS A 134 -16.128 -1.013 -1.515 1.00 0.00 O ATOM 609 CB LYS A 134 -15.447 -2.467 1.468 1.00 0.00 C ATOM 610 CG LYS A 134 -14.269 -1.725 2.076 1.00 0.00 C ATOM 611 CD LYS A 134 -14.315 -1.753 3.594 1.00 0.00 C ATOM 612 CE LYS A 134 -15.398 -0.833 4.136 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.928 0.576 4.239 1.00 0.00 N ATOM 614 H LYS A 134 -13.620 -3.901 0.451 1.00 0.00 H ATOM 615 HA LYS A 134 -16.173 -3.253 -0.386 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.340 -1.886 1.642 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.543 -3.419 1.971 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.352 -2.191 1.746 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.292 -0.697 1.743 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.519 -2.762 3.921 1.00 0.00 H ATOM 621 HD3 LYS A 134 -13.357 -1.434 3.981 1.00 0.00 H ATOM 622 HE2 LYS A 134 -16.250 -0.872 3.474 1.00 0.00 H ATOM 623 HE3 LYS A 134 -15.689 -1.179 5.117 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -13.950 0.602 4.592 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -15.535 1.108 4.895 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -14.961 1.033 3.305 1.00 0.00 H ATOM 627 N PHE A 135 -14.114 -0.672 -0.572 1.00 0.00 N ATOM 628 CA PHE A 135 -13.907 0.617 -1.221 1.00 0.00 C ATOM 629 C PHE A 135 -14.100 0.504 -2.730 1.00 0.00 C ATOM 630 O PHE A 135 -14.681 1.387 -3.361 1.00 0.00 O ATOM 631 CB PHE A 135 -12.505 1.148 -0.913 1.00 0.00 C ATOM 632 CG PHE A 135 -12.342 1.626 0.501 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.827 2.865 0.887 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.705 0.837 1.444 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.677 3.308 2.188 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.552 1.274 2.747 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.040 2.511 3.119 1.00 0.00 C ATOM 638 H PHE A 135 -13.423 -1.021 0.029 1.00 0.00 H ATOM 639 HA PHE A 135 -14.638 1.307 -0.827 1.00 0.00 H ATOM 640 HB2 PHE A 135 -11.785 0.361 -1.082 1.00 0.00 H ATOM 641 HB3 PHE A 135 -12.289 1.975 -1.572 1.00 0.00 H ATOM 642 HD1 PHE A 135 -13.326 3.490 0.161 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.323 -0.132 1.154 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.060 4.276 2.477 1.00 0.00 H ATOM 645 HE2 PHE A 135 -11.054 0.648 3.472 1.00 0.00 H ATOM 646 HZ PHE A 135 -11.922 2.855 4.136 1.00 0.00 H ATOM 647 N GLY A 136 -13.608 -0.590 -3.304 1.00 0.00 N ATOM 648 CA GLY A 136 -13.736 -0.799 -4.734 1.00 0.00 C ATOM 649 C GLY A 136 -13.161 -2.129 -5.179 1.00 0.00 C ATOM 650 O GLY A 136 -12.634 -2.889 -4.367 1.00 0.00 O ATOM 651 H GLY A 136 -13.155 -1.260 -2.751 1.00 0.00 H ATOM 652 HA2 GLY A 136 -14.782 -0.764 -5.000 1.00 0.00 H ATOM 653 HA3 GLY A 136 -13.216 -0.005 -5.250 1.00 0.00 H ATOM 654 N LYS A 137 -13.263 -2.413 -6.473 1.00 0.00 N ATOM 655 CA LYS A 137 -12.750 -3.660 -7.026 1.00 0.00 C ATOM 656 C LYS A 137 -11.272 -3.531 -7.381 1.00 0.00 C ATOM 657 O LYS A 137 -10.922 -3.025 -8.448 1.00 0.00 O ATOM 658 CB LYS A 137 -13.550 -4.059 -8.268 1.00 0.00 C ATOM 659 CG LYS A 137 -14.778 -4.898 -7.957 1.00 0.00 C ATOM 660 CD LYS A 137 -15.466 -5.372 -9.226 1.00 0.00 C ATOM 661 CE LYS A 137 -14.870 -6.677 -9.730 1.00 0.00 C ATOM 662 NZ LYS A 137 -15.768 -7.358 -10.702 1.00 0.00 N ATOM 663 H LYS A 137 -13.694 -1.766 -7.071 1.00 0.00 H ATOM 664 HA LYS A 137 -12.861 -4.427 -6.275 1.00 0.00 H ATOM 665 HB2 LYS A 137 -13.872 -3.163 -8.777 1.00 0.00 H ATOM 666 HB3 LYS A 137 -12.910 -4.627 -8.927 1.00 0.00 H ATOM 667 HG2 LYS A 137 -14.477 -5.760 -7.380 1.00 0.00 H ATOM 668 HG3 LYS A 137 -15.473 -4.303 -7.382 1.00 0.00 H ATOM 669 HD2 LYS A 137 -16.515 -5.524 -9.021 1.00 0.00 H ATOM 670 HD3 LYS A 137 -15.352 -4.615 -9.990 1.00 0.00 H ATOM 671 HE2 LYS A 137 -13.927 -6.465 -10.211 1.00 0.00 H ATOM 672 HE3 LYS A 137 -14.704 -7.331 -8.886 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -15.282 -7.477 -11.615 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -16.628 -6.793 -10.852 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -16.040 -8.295 -10.342 1.00 0.00 H ATOM 676 N ILE A 138 -10.409 -3.992 -6.481 1.00 0.00 N ATOM 677 CA ILE A 138 -8.970 -3.929 -6.702 1.00 0.00 C ATOM 678 C ILE A 138 -8.565 -4.747 -7.923 1.00 0.00 C ATOM 679 O ILE A 138 -9.094 -5.834 -8.159 1.00 0.00 O ATOM 680 CB ILE A 138 -8.190 -4.438 -5.475 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.400 -3.500 -4.284 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.710 -4.563 -5.803 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.044 -4.124 -2.953 1.00 0.00 C ATOM 684 H ILE A 138 -10.749 -4.383 -5.650 1.00 0.00 H ATOM 685 HA ILE A 138 -8.703 -2.895 -6.869 1.00 0.00 H ATOM 686 HB ILE A 138 -8.562 -5.419 -5.221 1.00 0.00 H ATOM 687 HG12 ILE A 138 -7.787 -2.622 -4.413 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.439 -3.206 -4.247 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.439 -3.815 -6.534 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.129 -4.415 -4.905 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.511 -5.546 -6.203 1.00 0.00 H ATOM 692 HD11 ILE A 138 -8.561 -5.067 -2.847 1.00 0.00 H ATOM 693 HD12 ILE A 138 -6.978 -4.289 -2.906 1.00 0.00 H ATOM 694 HD13 ILE A 138 -8.341 -3.460 -2.154 1.00 0.00 H ATOM 695 N HIS A 139 -7.622 -4.218 -8.696 1.00 0.00 N ATOM 696 CA HIS A 139 -7.143 -4.901 -9.893 1.00 0.00 C ATOM 697 C HIS A 139 -5.856 -5.667 -9.603 1.00 0.00 C ATOM 698 O HIS A 139 -5.763 -6.867 -9.862 1.00 0.00 O ATOM 699 CB HIS A 139 -6.908 -3.895 -11.020 1.00 0.00 C ATOM 700 CG HIS A 139 -6.511 -4.530 -12.317 1.00 0.00 C ATOM 701 ND1 HIS A 139 -5.376 -4.172 -13.014 1.00 0.00 N ATOM 702 CD2 HIS A 139 -7.105 -5.506 -13.043 1.00 0.00 C ATOM 703 CE1 HIS A 139 -5.290 -4.900 -14.113 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.326 -5.717 -14.154 1.00 0.00 N ATOM 705 H HIS A 139 -7.238 -3.349 -8.456 1.00 0.00 H ATOM 706 HA HIS A 139 -7.903 -5.602 -10.201 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.817 -3.336 -11.190 1.00 0.00 H ATOM 708 HB3 HIS A 139 -6.121 -3.214 -10.729 1.00 0.00 H ATOM 709 HD2 HIS A 139 -8.021 -6.023 -12.795 1.00 0.00 H ATOM 710 HE1 HIS A 139 -4.505 -4.838 -14.852 1.00 0.00 H ATOM 711 HE2 HIS A 139 -6.551 -6.306 -14.905 1.00 0.00 H ATOM 712 N LYS A 140 -4.864 -4.966 -9.065 1.00 0.00 N ATOM 713 CA LYS A 140 -3.582 -5.579 -8.739 1.00 0.00 C ATOM 714 C LYS A 140 -3.204 -5.311 -7.286 1.00 0.00 C ATOM 715 O LYS A 140 -3.606 -4.303 -6.705 1.00 0.00 O ATOM 716 CB LYS A 140 -2.488 -5.046 -9.667 1.00 0.00 C ATOM 717 CG LYS A 140 -1.123 -5.664 -9.417 1.00 0.00 C ATOM 718 CD LYS A 140 -0.334 -4.876 -8.385 1.00 0.00 C ATOM 719 CE LYS A 140 0.339 -3.662 -9.007 1.00 0.00 C ATOM 720 NZ LYS A 140 0.917 -2.758 -7.974 1.00 0.00 N ATOM 721 H LYS A 140 -4.998 -4.012 -8.882 1.00 0.00 H ATOM 722 HA LYS A 140 -3.677 -6.644 -8.884 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.770 -5.249 -10.690 1.00 0.00 H ATOM 724 HB3 LYS A 140 -2.406 -3.977 -9.531 1.00 0.00 H ATOM 725 HG2 LYS A 140 -1.256 -6.674 -9.058 1.00 0.00 H ATOM 726 HG3 LYS A 140 -0.569 -5.680 -10.345 1.00 0.00 H ATOM 727 HD2 LYS A 140 -1.006 -4.542 -7.609 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.424 -5.517 -7.958 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.128 -3.999 -9.661 1.00 0.00 H ATOM 730 HE3 LYS A 140 -0.395 -3.115 -9.581 1.00 0.00 H ATOM 731 HZ1 LYS A 140 0.881 -1.772 -8.302 1.00 0.00 H ATOM 732 HZ2 LYS A 140 1.908 -3.014 -7.790 1.00 0.00 H ATOM 733 HZ3 LYS A 140 0.379 -2.838 -7.088 1.00 0.00 H ATOM 734 N VAL A 141 -2.429 -6.220 -6.703 1.00 0.00 N ATOM 735 CA VAL A 141 -1.995 -6.081 -5.318 1.00 0.00 C ATOM 736 C VAL A 141 -0.542 -6.509 -5.152 1.00 0.00 C ATOM 737 O VAL A 141 -0.074 -7.432 -5.820 1.00 0.00 O ATOM 738 CB VAL A 141 -2.876 -6.914 -4.368 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.275 -6.943 -2.971 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.293 -6.362 -4.335 1.00 0.00 C ATOM 741 H VAL A 141 -2.141 -7.003 -7.218 1.00 0.00 H ATOM 742 HA VAL A 141 -2.088 -5.041 -5.042 1.00 0.00 H ATOM 743 HB VAL A 141 -2.915 -7.927 -4.741 1.00 0.00 H ATOM 744 HG11 VAL A 141 -1.984 -5.944 -2.683 1.00 0.00 H ATOM 745 HG12 VAL A 141 -3.006 -7.322 -2.272 1.00 0.00 H ATOM 746 HG13 VAL A 141 -1.406 -7.586 -2.967 1.00 0.00 H ATOM 747 HG21 VAL A 141 -4.466 -5.763 -5.217 1.00 0.00 H ATOM 748 HG22 VAL A 141 -4.998 -7.180 -4.313 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.423 -5.752 -3.454 1.00 0.00 H ATOM 750 N VAL A 142 0.170 -5.833 -4.255 1.00 0.00 N ATOM 751 CA VAL A 142 1.571 -6.144 -3.999 1.00 0.00 C ATOM 752 C VAL A 142 1.882 -6.089 -2.508 1.00 0.00 C ATOM 753 O VAL A 142 1.778 -5.035 -1.880 1.00 0.00 O ATOM 754 CB VAL A 142 2.507 -5.173 -4.744 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.912 -5.236 -4.165 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.520 -5.484 -6.233 1.00 0.00 C ATOM 757 H VAL A 142 -0.258 -5.108 -3.754 1.00 0.00 H ATOM 758 HA VAL A 142 1.763 -7.144 -4.361 1.00 0.00 H ATOM 759 HB VAL A 142 2.131 -4.170 -4.610 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.896 -4.886 -3.143 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.267 -6.256 -4.191 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.570 -4.610 -4.749 1.00 0.00 H ATOM 763 HG21 VAL A 142 3.541 -5.608 -6.564 1.00 0.00 H ATOM 764 HG22 VAL A 142 1.969 -6.395 -6.416 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.062 -4.671 -6.775 1.00 0.00 H ATOM 766 N ILE A 143 2.265 -7.231 -1.946 1.00 0.00 N ATOM 767 CA ILE A 143 2.593 -7.313 -0.529 1.00 0.00 C ATOM 768 C ILE A 143 4.102 -7.319 -0.313 1.00 0.00 C ATOM 769 O ILE A 143 4.822 -8.118 -0.912 1.00 0.00 O ATOM 770 CB ILE A 143 1.988 -8.573 0.118 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.545 -8.771 -0.350 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.050 -8.472 1.634 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.428 -7.786 0.259 1.00 0.00 C ATOM 774 H ILE A 143 2.328 -8.038 -2.499 1.00 0.00 H ATOM 775 HA ILE A 143 2.174 -6.445 -0.039 1.00 0.00 H ATOM 776 HB ILE A 143 2.577 -9.425 -0.187 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.502 -8.658 -1.422 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.221 -9.767 -0.084 1.00 0.00 H ATOM 779 HG21 ILE A 143 1.963 -9.459 2.065 1.00 0.00 H ATOM 780 HG22 ILE A 143 2.992 -8.035 1.928 1.00 0.00 H ATOM 781 HG23 ILE A 143 1.239 -7.853 1.988 1.00 0.00 H ATOM 782 HD11 ILE A 143 -1.286 -7.680 -0.387 1.00 0.00 H ATOM 783 HD12 ILE A 143 -0.747 -8.146 1.226 1.00 0.00 H ATOM 784 HD13 ILE A 143 0.056 -6.826 0.374 1.00 0.00 H ATOM 785 N ASN A 144 4.576 -6.424 0.548 1.00 0.00 N ATOM 786 CA ASN A 144 6.000 -6.327 0.844 1.00 0.00 C ATOM 787 C ASN A 144 6.250 -6.404 2.347 1.00 0.00 C ATOM 788 O ASN A 144 5.974 -5.456 3.081 1.00 0.00 O ATOM 789 CB ASN A 144 6.570 -5.020 0.287 1.00 0.00 C ATOM 790 CG ASN A 144 6.923 -5.124 -1.184 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.766 -5.932 -1.576 1.00 0.00 O ATOM 792 ND2 ASN A 144 6.278 -4.305 -2.006 1.00 0.00 N ATOM 793 H ASN A 144 3.952 -5.813 0.994 1.00 0.00 H ATOM 794 HA ASN A 144 6.495 -7.158 0.365 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.838 -4.235 0.407 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.463 -4.761 0.836 1.00 0.00 H ATOM 797 HD21 ASN A 144 5.620 -3.688 -1.623 1.00 0.00 H ATOM 798 HD22 ASN A 144 6.487 -4.351 -2.963 1.00 0.00 H ATOM 799 N ASN A 145 6.775 -7.539 2.797 1.00 0.00 N ATOM 800 CA ASN A 145 7.062 -7.740 4.212 1.00 0.00 C ATOM 801 C ASN A 145 8.510 -8.175 4.417 1.00 0.00 C ATOM 802 O ASN A 145 9.143 -8.711 3.507 1.00 0.00 O ATOM 803 CB ASN A 145 6.115 -8.787 4.802 1.00 0.00 C ATOM 804 CG ASN A 145 5.914 -9.972 3.878 1.00 0.00 C ATOM 805 OD1 ASN A 145 6.821 -10.358 3.140 1.00 0.00 O ATOM 806 ND2 ASN A 145 4.722 -10.555 3.914 1.00 0.00 N ATOM 807 H ASN A 145 6.974 -8.259 2.162 1.00 0.00 H ATOM 808 HA ASN A 145 6.906 -6.800 4.719 1.00 0.00 H ATOM 809 HB2 ASN A 145 6.524 -9.148 5.735 1.00 0.00 H ATOM 810 HB3 ASN A 145 5.154 -8.331 4.988 1.00 0.00 H ATOM 811 HD21 ASN A 145 4.048 -10.193 4.527 1.00 0.00 H ATOM 812 HD22 ASN A 145 4.565 -11.324 3.327 1.00 0.00 H ATOM 936 N SER A 156 7.317 -2.989 10.619 1.00 0.00 N ATOM 937 CA SER A 156 5.995 -3.014 10.004 1.00 0.00 C ATOM 938 C SER A 156 6.087 -3.407 8.533 1.00 0.00 C ATOM 939 O SER A 156 7.152 -3.321 7.922 1.00 0.00 O ATOM 940 CB SER A 156 5.321 -1.646 10.137 1.00 0.00 C ATOM 941 OG SER A 156 4.719 -1.496 11.411 1.00 0.00 O ATOM 942 H SER A 156 8.002 -2.388 10.256 1.00 0.00 H ATOM 943 HA SER A 156 5.401 -3.750 10.525 1.00 0.00 H ATOM 944 HB2 SER A 156 6.060 -0.870 10.007 1.00 0.00 H ATOM 945 HB3 SER A 156 4.559 -1.549 9.377 1.00 0.00 H ATOM 946 HG SER A 156 5.222 -1.990 12.063 1.00 0.00 H ATOM 947 N ALA A 157 4.963 -3.839 7.970 1.00 0.00 N ATOM 948 CA ALA A 157 4.916 -4.244 6.571 1.00 0.00 C ATOM 949 C ALA A 157 4.153 -3.225 5.730 1.00 0.00 C ATOM 950 O ALA A 157 3.423 -2.389 6.263 1.00 0.00 O ATOM 951 CB ALA A 157 4.281 -5.620 6.441 1.00 0.00 C ATOM 952 H ALA A 157 4.146 -3.885 8.509 1.00 0.00 H ATOM 953 HA ALA A 157 5.931 -4.307 6.207 1.00 0.00 H ATOM 954 HB1 ALA A 157 3.419 -5.558 5.792 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.999 -6.309 6.022 1.00 0.00 H ATOM 956 HB3 ALA A 157 3.974 -5.968 7.416 1.00 0.00 H ATOM 957 N SER A 158 4.326 -3.302 4.415 1.00 0.00 N ATOM 958 CA SER A 158 3.657 -2.383 3.501 1.00 0.00 C ATOM 959 C SER A 158 3.142 -3.122 2.269 1.00 0.00 C ATOM 960 O SER A 158 3.652 -4.183 1.910 1.00 0.00 O ATOM 961 CB SER A 158 4.612 -1.266 3.077 1.00 0.00 C ATOM 962 OG SER A 158 5.823 -1.796 2.566 1.00 0.00 O ATOM 963 H SER A 158 4.921 -3.990 4.051 1.00 0.00 H ATOM 964 HA SER A 158 2.818 -1.949 4.023 1.00 0.00 H ATOM 965 HB2 SER A 158 4.144 -0.667 2.311 1.00 0.00 H ATOM 966 HB3 SER A 158 4.837 -0.645 3.933 1.00 0.00 H ATOM 967 HG SER A 158 6.440 -1.939 3.288 1.00 0.00 H ATOM 968 N ALA A 159 2.129 -2.552 1.626 1.00 0.00 N ATOM 969 CA ALA A 159 1.545 -3.154 0.434 1.00 0.00 C ATOM 970 C ALA A 159 1.010 -2.086 -0.514 1.00 0.00 C ATOM 971 O ALA A 159 0.624 -0.998 -0.085 1.00 0.00 O ATOM 972 CB ALA A 159 0.438 -4.123 0.820 1.00 0.00 C ATOM 973 H ALA A 159 1.766 -1.705 1.961 1.00 0.00 H ATOM 974 HA ALA A 159 2.320 -3.713 -0.071 1.00 0.00 H ATOM 975 HB1 ALA A 159 -0.486 -3.579 0.950 1.00 0.00 H ATOM 976 HB2 ALA A 159 0.316 -4.859 0.039 1.00 0.00 H ATOM 977 HB3 ALA A 159 0.698 -4.617 1.743 1.00 0.00 H ATOM 978 N TYR A 160 0.989 -2.403 -1.804 1.00 0.00 N ATOM 979 CA TYR A 160 0.504 -1.469 -2.813 1.00 0.00 C ATOM 980 C TYR A 160 -0.800 -1.964 -3.431 1.00 0.00 C ATOM 981 O TYR A 160 -0.859 -3.057 -3.995 1.00 0.00 O ATOM 982 CB TYR A 160 1.557 -1.273 -3.906 1.00 0.00 C ATOM 983 CG TYR A 160 2.881 -0.762 -3.386 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.724 -1.583 -2.647 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.290 0.543 -3.634 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.934 -1.120 -2.170 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.499 1.014 -3.161 1.00 0.00 C ATOM 988 CZ TYR A 160 5.318 0.180 -2.429 1.00 0.00 C ATOM 989 OH TYR A 160 6.524 0.645 -1.957 1.00 0.00 O ATOM 990 H TYR A 160 1.310 -3.285 -2.085 1.00 0.00 H ATOM 991 HA TYR A 160 0.322 -0.521 -2.328 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.736 -2.217 -4.396 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.187 -0.562 -4.629 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.421 -2.600 -2.446 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.647 1.194 -4.207 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.576 -1.773 -1.597 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.800 2.032 -3.364 1.00 0.00 H ATOM 998 HH TYR A 160 7.208 -0.005 -2.133 1.00 0.00 H ATOM 999 N VAL A 161 -1.846 -1.150 -3.321 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.150 -1.503 -3.869 1.00 0.00 C ATOM 1001 C VAL A 161 -3.486 -0.643 -5.082 1.00 0.00 C ATOM 1002 O VAL A 161 -3.356 0.581 -5.046 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.263 -1.344 -2.817 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.633 -1.504 -3.459 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.075 -2.345 -1.687 1.00 0.00 C ATOM 1006 H VAL A 161 -1.737 -0.292 -2.860 1.00 0.00 H ATOM 1007 HA VAL A 161 -3.116 -2.539 -4.172 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.199 -0.349 -2.402 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.719 -2.495 -3.880 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.400 -1.360 -2.712 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.750 -0.770 -4.243 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -4.901 -3.040 -1.682 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -3.151 -2.885 -1.834 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -4.038 -1.821 -0.743 1.00 0.00 H ATOM 1015 N THR A 162 -3.921 -1.292 -6.159 1.00 0.00 N ATOM 1016 CA THR A 162 -4.275 -0.588 -7.384 1.00 0.00 C ATOM 1017 C THR A 162 -5.787 -0.436 -7.513 1.00 0.00 C ATOM 1018 O THR A 162 -6.525 -1.421 -7.473 1.00 0.00 O ATOM 1019 CB THR A 162 -3.737 -1.319 -8.628 1.00 0.00 C ATOM 1020 OG1 THR A 162 -2.348 -1.623 -8.455 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.924 -0.472 -9.877 1.00 0.00 C ATOM 1022 H THR A 162 -4.003 -2.268 -6.126 1.00 0.00 H ATOM 1023 HA THR A 162 -3.826 0.394 -7.347 1.00 0.00 H ATOM 1024 HB THR A 162 -4.286 -2.242 -8.751 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.941 -0.953 -7.899 1.00 0.00 H ATOM 1026 HG21 THR A 162 -3.463 0.494 -9.730 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.978 -0.342 -10.070 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.462 -0.965 -10.719 1.00 0.00 H ATOM 1029 N TYR A 163 -6.241 0.802 -7.668 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.665 1.083 -7.801 1.00 0.00 C ATOM 1031 C TYR A 163 -8.025 1.403 -9.249 1.00 0.00 C ATOM 1032 O TYR A 163 -7.303 2.130 -9.933 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.064 2.250 -6.895 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.466 1.824 -5.501 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -7.528 1.310 -4.614 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -9.782 1.935 -5.072 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -7.891 0.920 -3.339 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -10.154 1.548 -3.799 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.205 1.041 -2.937 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.571 0.653 -1.668 1.00 0.00 O ATOM 1041 H TYR A 163 -5.603 1.546 -7.692 1.00 0.00 H ATOM 1042 HA TYR A 163 -8.207 0.201 -7.494 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.229 2.929 -6.807 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.900 2.771 -7.338 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -6.500 1.217 -4.932 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -10.523 2.333 -5.751 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -7.148 0.523 -2.663 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -11.183 1.643 -3.484 1.00 0.00 H ATOM 1049 HH TYR A 163 -9.849 -0.266 -1.682 1.00 0.00 H ATOM 1050 N ILE A 164 -9.145 0.856 -9.708 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.602 1.084 -11.074 1.00 0.00 C ATOM 1052 C ILE A 164 -9.895 2.560 -11.316 1.00 0.00 C ATOM 1053 O ILE A 164 -9.438 3.141 -12.301 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.866 0.263 -11.389 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -10.608 -1.226 -11.146 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -11.309 0.501 -12.824 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -11.864 -2.069 -11.168 1.00 0.00 C ATOM 1058 H ILE A 164 -9.677 0.286 -9.115 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.816 0.769 -11.745 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.657 0.595 -10.733 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -9.945 -1.599 -11.910 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -10.142 -1.349 -10.179 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.440 0.559 -13.464 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.939 -0.314 -13.147 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.860 1.428 -12.882 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -12.669 -1.503 -11.613 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -11.688 -2.963 -11.747 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -12.132 -2.341 -10.157 1.00 0.00 H ATOM 1069 N ARG A 165 -10.658 3.163 -10.410 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.011 4.573 -10.525 1.00 0.00 C ATOM 1071 C ARG A 165 -10.197 5.419 -9.550 1.00 0.00 C ATOM 1072 O ARG A 165 -10.158 5.139 -8.352 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.505 4.769 -10.262 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.370 4.586 -11.499 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.835 4.867 -11.200 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.712 4.388 -12.265 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.951 3.102 -12.498 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.382 2.171 -11.744 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.761 2.744 -13.486 1.00 0.00 N ATOM 1080 H ARG A 165 -10.991 2.648 -9.646 1.00 0.00 H ATOM 1081 HA ARG A 165 -10.787 4.890 -11.532 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.825 4.055 -9.517 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.664 5.768 -9.884 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.034 5.267 -12.266 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.271 3.569 -11.848 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -15.102 4.373 -10.278 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -14.967 5.932 -11.089 1.00 0.00 H ATOM 1088 HE ARG A 165 -16.142 5.058 -12.835 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -14.772 2.438 -10.998 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -15.565 1.204 -11.920 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -17.192 3.443 -14.056 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -16.941 1.777 -13.660 1.00 0.00 H ATOM 1093 N SER A 166 -9.548 6.454 -10.073 1.00 0.00 N ATOM 1094 CA SER A 166 -8.731 7.338 -9.250 1.00 0.00 C ATOM 1095 C SER A 166 -9.534 7.879 -8.070 1.00 0.00 C ATOM 1096 O SER A 166 -9.162 7.687 -6.913 1.00 0.00 O ATOM 1097 CB SER A 166 -8.192 8.499 -10.089 1.00 0.00 C ATOM 1098 OG SER A 166 -7.294 8.036 -11.082 1.00 0.00 O ATOM 1099 H SER A 166 -9.618 6.626 -11.035 1.00 0.00 H ATOM 1100 HA SER A 166 -7.899 6.764 -8.870 1.00 0.00 H ATOM 1101 HB2 SER A 166 -9.016 9.002 -10.573 1.00 0.00 H ATOM 1102 HB3 SER A 166 -7.673 9.194 -9.446 1.00 0.00 H ATOM 1103 HG SER A 166 -7.553 7.155 -11.363 1.00 0.00 H ATOM 1104 N GLU A 167 -10.637 8.556 -8.374 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.493 9.125 -7.340 1.00 0.00 C ATOM 1106 C GLU A 167 -11.701 8.133 -6.200 1.00 0.00 C ATOM 1107 O GLU A 167 -11.542 8.475 -5.028 1.00 0.00 O ATOM 1108 CB GLU A 167 -12.844 9.531 -7.931 1.00 0.00 C ATOM 1109 CG GLU A 167 -12.795 10.822 -8.731 1.00 0.00 C ATOM 1110 CD GLU A 167 -12.207 11.975 -7.942 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -12.683 12.229 -6.816 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -11.269 12.624 -8.451 1.00 0.00 O ATOM 1113 H GLU A 167 -10.881 8.675 -9.316 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.002 10.004 -6.950 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.191 8.742 -8.581 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.552 9.658 -7.125 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -12.191 10.663 -9.611 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -13.800 11.084 -9.029 1.00 0.00 H ATOM 1119 N ASP A 168 -12.060 6.903 -6.552 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.290 5.860 -5.559 1.00 0.00 C ATOM 1121 C ASP A 168 -11.067 5.681 -4.665 1.00 0.00 C ATOM 1122 O ASP A 168 -11.180 5.659 -3.440 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.632 4.537 -6.248 1.00 0.00 C ATOM 1124 CG ASP A 168 -14.083 4.469 -6.682 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -14.952 4.234 -5.816 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.350 4.651 -7.888 1.00 0.00 O ATOM 1127 H ASP A 168 -12.171 6.691 -7.503 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.126 6.163 -4.948 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -12.008 4.422 -7.122 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -12.440 3.723 -5.564 1.00 0.00 H ATOM 1131 N ALA A 169 -9.900 5.552 -5.287 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.656 5.375 -4.548 1.00 0.00 C ATOM 1133 C ALA A 169 -8.439 6.516 -3.559 1.00 0.00 C ATOM 1134 O ALA A 169 -8.270 6.288 -2.360 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.480 5.276 -5.508 1.00 0.00 C ATOM 1136 H ALA A 169 -9.874 5.577 -6.266 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.722 4.446 -4.001 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -6.783 4.534 -5.147 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.838 4.989 -6.486 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -6.986 6.234 -5.572 1.00 0.00 H ATOM 1141 N LEU A 170 -8.443 7.743 -4.068 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.246 8.920 -3.229 1.00 0.00 C ATOM 1143 C LEU A 170 -9.087 8.831 -1.960 1.00 0.00 C ATOM 1144 O LEU A 170 -8.553 8.779 -0.852 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.604 10.189 -4.004 1.00 0.00 C ATOM 1146 CG LEU A 170 -7.919 10.362 -5.361 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.516 11.542 -6.113 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.419 10.545 -5.181 1.00 0.00 C ATOM 1149 H LEU A 170 -8.582 7.861 -5.030 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.202 8.959 -2.953 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.670 10.184 -4.171 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.341 11.037 -3.389 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.080 9.473 -5.954 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -7.884 12.408 -5.983 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -9.502 11.754 -5.726 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -8.586 11.301 -7.163 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -5.970 10.783 -6.134 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -5.989 9.631 -4.798 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.235 11.350 -4.486 1.00 0.00 H ATOM 1160 N ARG A 171 -10.405 8.812 -2.130 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.320 8.729 -0.998 1.00 0.00 C ATOM 1162 C ARG A 171 -10.980 7.535 -0.111 1.00 0.00 C ATOM 1163 O ARG A 171 -10.890 7.661 1.110 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.764 8.618 -1.489 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.361 9.944 -1.931 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.697 9.749 -2.631 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.810 9.711 -1.686 1.00 0.00 N ATOM 1168 CZ ARG A 171 -17.078 9.563 -2.050 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.393 9.438 -3.332 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -18.035 9.539 -1.132 1.00 0.00 N ATOM 1171 H ARG A 171 -10.771 8.856 -3.038 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.215 9.634 -0.418 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.796 7.937 -2.328 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.374 8.221 -0.691 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.511 10.568 -1.062 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.675 10.428 -2.610 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.850 10.565 -3.320 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -14.668 8.818 -3.177 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.600 9.802 -0.734 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -16.674 9.455 -4.027 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -18.349 9.325 -3.604 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -17.802 9.633 -0.164 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.990 9.427 -1.407 1.00 0.00 H ATOM 1184 N ALA A 172 -10.793 6.376 -0.734 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.461 5.160 -0.002 1.00 0.00 C ATOM 1186 C ALA A 172 -9.325 5.405 0.985 1.00 0.00 C ATOM 1187 O ALA A 172 -9.288 4.813 2.064 1.00 0.00 O ATOM 1188 CB ALA A 172 -10.091 4.045 -0.969 1.00 0.00 C ATOM 1189 H ALA A 172 -10.878 6.338 -1.709 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.340 4.850 0.546 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -9.109 4.235 -1.377 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -10.088 3.101 -0.446 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -10.814 4.011 -1.771 1.00 0.00 H ATOM 1194 N ILE A 173 -8.399 6.281 0.608 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.262 6.604 1.460 1.00 0.00 C ATOM 1196 C ILE A 173 -7.649 7.615 2.534 1.00 0.00 C ATOM 1197 O ILE A 173 -7.184 7.536 3.671 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.086 7.168 0.641 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.684 6.183 -0.459 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.903 7.468 1.549 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.721 6.767 -1.470 1.00 0.00 C ATOM 1202 H ILE A 173 -8.483 6.720 -0.264 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.935 5.692 1.940 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.405 8.094 0.186 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -5.211 5.324 -0.009 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.570 5.865 -0.989 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -5.261 7.881 2.481 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.360 6.556 1.745 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.251 8.181 1.067 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.998 7.788 -1.684 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -3.719 6.740 -1.070 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -4.761 6.186 -2.381 1.00 0.00 H ATOM 1213 N GLN A 174 -8.506 8.562 2.166 1.00 0.00 N ATOM 1214 CA GLN A 174 -8.958 9.587 3.099 1.00 0.00 C ATOM 1215 C GLN A 174 -9.740 8.968 4.252 1.00 0.00 C ATOM 1216 O GLN A 174 -9.772 9.512 5.356 1.00 0.00 O ATOM 1217 CB GLN A 174 -9.824 10.619 2.375 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.055 11.464 1.373 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.947 12.424 0.612 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -10.225 12.227 -0.572 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -10.403 13.472 1.288 1.00 0.00 N ATOM 1222 H GLN A 174 -8.842 8.571 1.246 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.084 10.081 3.497 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.613 10.103 1.848 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.264 11.280 3.108 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.307 12.036 1.902 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -8.570 10.808 0.665 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -10.140 13.566 2.228 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -10.982 14.109 0.821 1.00 0.00 H ATOM 1230 N CYS A 175 -10.369 7.828 3.989 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.153 7.135 5.005 1.00 0.00 C ATOM 1232 C CYS A 175 -10.311 6.080 5.716 1.00 0.00 C ATOM 1233 O CYS A 175 -10.454 5.865 6.919 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.383 6.482 4.372 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.781 6.290 5.503 1.00 0.00 S ATOM 1236 H CYS A 175 -10.306 7.443 3.090 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.477 7.867 5.729 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.715 7.087 3.541 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.114 5.501 4.010 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.819 5.026 5.895 1.00 0.00 H ATOM 1241 N VAL A 176 -9.435 5.424 4.962 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.570 4.391 5.519 1.00 0.00 C ATOM 1243 C VAL A 176 -7.710 4.945 6.650 1.00 0.00 C ATOM 1244 O VAL A 176 -7.538 4.302 7.684 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.652 3.786 4.441 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.463 3.087 5.082 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.432 2.825 3.556 1.00 0.00 C ATOM 1248 H VAL A 176 -9.368 5.641 4.009 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.198 3.604 5.910 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.279 4.589 3.822 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.706 2.826 6.101 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.227 2.192 4.526 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -5.610 3.750 5.075 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -8.223 1.809 3.858 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -9.490 3.020 3.657 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -8.137 2.963 2.526 1.00 0.00 H ATOM 1257 N ASN A 177 -7.174 6.144 6.445 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.331 6.785 7.448 1.00 0.00 C ATOM 1259 C ASN A 177 -7.137 7.125 8.698 1.00 0.00 C ATOM 1260 O ASN A 177 -8.294 7.534 8.611 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.697 8.054 6.875 1.00 0.00 C ATOM 1262 CG ASN A 177 -4.985 8.874 7.935 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -4.102 8.374 8.632 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -5.368 10.139 8.059 1.00 0.00 N ATOM 1265 H ASN A 177 -7.347 6.608 5.600 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.548 6.092 7.716 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.978 7.779 6.117 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.467 8.666 6.430 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -6.078 10.469 7.469 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -4.924 10.692 8.736 1.00 0.00 H ATOM 1271 N ASN A 178 -6.516 6.954 9.861 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.175 7.243 11.129 1.00 0.00 C ATOM 1273 C ASN A 178 -8.283 6.232 11.409 1.00 0.00 C ATOM 1274 O ASN A 178 -9.418 6.605 11.703 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.753 8.659 11.117 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.088 9.159 12.508 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.228 9.682 13.217 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.345 9.000 12.907 1.00 0.00 N ATOM 1279 H ASN A 178 -5.593 6.625 9.866 1.00 0.00 H ATOM 1280 HA ASN A 178 -6.434 7.173 11.911 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -7.030 9.332 10.678 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.655 8.669 10.523 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -9.977 8.575 12.290 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -9.590 9.315 13.802 1.00 0.00 H ATOM 1285 N VAL A 179 -7.944 4.950 11.317 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.909 3.884 11.561 1.00 0.00 C ATOM 1287 C VAL A 179 -8.309 2.791 12.439 1.00 0.00 C ATOM 1288 O VAL A 179 -7.158 2.396 12.257 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.399 3.257 10.243 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.330 2.087 10.522 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -10.088 4.304 9.380 1.00 0.00 C ATOM 1292 H VAL A 179 -7.023 4.715 11.078 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.760 4.315 12.069 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.541 2.885 9.703 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -11.223 2.447 11.011 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -10.596 1.608 9.591 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -9.831 1.375 11.163 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -10.705 3.811 8.642 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.707 4.934 10.003 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -9.344 4.908 8.883 1.00 0.00 H ATOM 1301 N VAL A 180 -9.099 2.306 13.392 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.647 1.256 14.298 1.00 0.00 C ATOM 1303 C VAL A 180 -9.144 -0.112 13.845 1.00 0.00 C ATOM 1304 O VAL A 180 -10.334 -0.413 13.935 1.00 0.00 O ATOM 1305 CB VAL A 180 -9.128 1.514 15.739 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.685 0.386 16.659 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.613 2.855 16.240 1.00 0.00 C ATOM 1308 H VAL A 180 -10.007 2.661 13.487 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.567 1.255 14.296 1.00 0.00 H ATOM 1310 HB VAL A 180 -10.207 1.544 15.737 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -9.515 -0.283 16.832 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -7.873 -0.157 16.198 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -8.354 0.799 17.600 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -8.369 2.777 17.289 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.729 3.132 15.684 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -9.375 3.607 16.102 1.00 0.00 H ATOM 1317 N VAL A 181 -8.224 -0.938 13.358 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.568 -2.276 12.892 1.00 0.00 C ATOM 1319 C VAL A 181 -7.882 -3.345 13.736 1.00 0.00 C ATOM 1320 O VAL A 181 -6.691 -3.611 13.571 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.176 -2.474 11.415 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.487 -3.894 10.966 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.890 -1.459 10.535 1.00 0.00 C ATOM 1324 H VAL A 181 -7.291 -0.641 13.311 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.638 -2.395 12.978 1.00 0.00 H ATOM 1326 HB VAL A 181 -7.112 -2.315 11.322 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -8.617 -4.525 11.833 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -9.393 -3.896 10.378 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.669 -4.269 10.369 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.208 -0.661 10.283 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -9.229 -1.943 9.630 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.739 -1.055 11.066 1.00 0.00 H ATOM 1333 N ASP A 182 -8.642 -3.955 14.639 1.00 0.00 N ATOM 1334 CA ASP A 182 -8.108 -4.997 15.508 1.00 0.00 C ATOM 1335 C ASP A 182 -6.935 -4.471 16.330 1.00 0.00 C ATOM 1336 O ASP A 182 -5.973 -5.193 16.590 1.00 0.00 O ATOM 1337 CB ASP A 182 -7.666 -6.205 14.680 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.740 -7.501 15.463 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.791 -7.758 16.087 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -6.747 -8.259 15.452 1.00 0.00 O ATOM 1341 H ASP A 182 -9.584 -3.699 14.722 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.895 -5.302 16.181 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -8.305 -6.293 13.814 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -6.646 -6.058 14.357 1.00 0.00 H ATOM 1345 N GLY A 183 -7.022 -3.208 16.735 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.962 -2.607 17.522 1.00 0.00 C ATOM 1347 C GLY A 183 -4.775 -2.192 16.675 1.00 0.00 C ATOM 1348 O GLY A 183 -3.647 -2.126 17.164 1.00 0.00 O ATOM 1349 H GLY A 183 -7.814 -2.680 16.498 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.352 -1.736 18.027 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.629 -3.320 18.262 1.00 0.00 H ATOM 1352 N ARG A 184 -5.028 -1.914 15.400 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.971 -1.507 14.482 1.00 0.00 C ATOM 1354 C ARG A 184 -4.403 -0.298 13.659 1.00 0.00 C ATOM 1355 O ARG A 184 -5.340 -0.376 12.864 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.600 -2.665 13.553 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.570 -3.614 14.144 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.641 -4.987 13.493 1.00 0.00 C ATOM 1359 NE ARG A 184 -2.005 -6.014 14.314 1.00 0.00 N ATOM 1360 CZ ARG A 184 -0.691 -6.205 14.364 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.121 -5.443 13.646 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.188 -7.161 15.135 1.00 0.00 N ATOM 1363 H ARG A 184 -5.948 -1.986 15.069 1.00 0.00 H ATOM 1364 HA ARG A 184 -3.107 -1.238 15.070 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -4.492 -3.231 13.328 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -3.200 -2.259 12.636 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.584 -3.203 13.986 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -2.755 -3.716 15.202 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -3.678 -5.248 13.346 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -2.142 -4.943 12.537 1.00 0.00 H ATOM 1371 HE ARG A 184 -2.587 -6.589 14.853 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -0.255 -4.721 13.065 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.110 -5.588 13.687 1.00 0.00 H ATOM 1374 HH21 ARG A 184 -0.798 -7.738 15.678 1.00 0.00 H ATOM 1375 HH22 ARG A 184 0.800 -7.305 15.173 1.00 0.00 H ATOM 1376 N THR A 185 -3.712 0.822 13.854 1.00 0.00 N ATOM 1377 CA THR A 185 -4.025 2.048 13.131 1.00 0.00 C ATOM 1378 C THR A 185 -3.443 2.020 11.723 1.00 0.00 C ATOM 1379 O THR A 185 -2.292 2.401 11.507 1.00 0.00 O ATOM 1380 CB THR A 185 -3.488 3.288 13.871 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.900 3.257 15.242 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.986 4.567 13.215 1.00 0.00 C ATOM 1383 H THR A 185 -2.976 0.821 14.501 1.00 0.00 H ATOM 1384 HA THR A 185 -5.100 2.132 13.065 1.00 0.00 H ATOM 1385 HB THR A 185 -2.408 3.276 13.827 1.00 0.00 H ATOM 1386 HG1 THR A 185 -4.857 3.313 15.290 1.00 0.00 H ATOM 1387 HG21 THR A 185 -3.505 4.692 12.257 1.00 0.00 H ATOM 1388 HG22 THR A 185 -3.753 5.411 13.848 1.00 0.00 H ATOM 1389 HG23 THR A 185 -5.055 4.507 13.076 1.00 0.00 H ATOM 1390 N LEU A 186 -4.245 1.566 10.766 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.810 1.489 9.375 1.00 0.00 C ATOM 1392 C LEU A 186 -3.498 2.877 8.824 1.00 0.00 C ATOM 1393 O LEU A 186 -4.245 3.829 9.050 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.886 0.818 8.520 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.048 -0.691 8.708 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.307 -1.184 8.010 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.824 -1.428 8.187 1.00 0.00 C ATOM 1398 H LEU A 186 -5.152 1.277 10.998 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.911 0.892 9.343 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.831 1.283 8.753 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.643 0.999 7.483 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.146 -0.907 9.763 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -7.176 -0.783 8.509 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.338 -2.263 8.044 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -6.299 -0.856 6.981 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -2.930 -0.953 8.565 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.818 -1.398 7.107 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.854 -2.456 8.519 1.00 0.00 H ATOM 1409 N LYS A 187 -2.391 2.984 8.098 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.981 4.254 7.510 1.00 0.00 C ATOM 1411 C LYS A 187 -1.806 4.123 6.000 1.00 0.00 C ATOM 1412 O LYS A 187 -0.946 3.381 5.528 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.675 4.735 8.146 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.345 6.185 7.834 1.00 0.00 C ATOM 1415 CD LYS A 187 -0.940 7.127 8.868 1.00 0.00 C ATOM 1416 CE LYS A 187 -0.214 8.463 8.887 1.00 0.00 C ATOM 1417 NZ LYS A 187 -0.532 9.284 7.686 1.00 0.00 N ATOM 1418 H LYS A 187 -1.836 2.189 7.952 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.757 4.977 7.709 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.749 4.627 9.218 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.136 4.118 7.785 1.00 0.00 H ATOM 1422 HG2 LYS A 187 0.728 6.307 7.827 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.744 6.434 6.861 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -1.980 7.298 8.630 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -0.862 6.671 9.844 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -0.510 9.006 9.772 1.00 0.00 H ATOM 1427 HE3 LYS A 187 0.850 8.280 8.916 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -0.093 8.866 6.841 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -0.170 10.251 7.808 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 -1.561 9.327 7.543 1.00 0.00 H ATOM 1431 N ALA A 188 -2.627 4.850 5.249 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.560 4.818 3.793 1.00 0.00 C ATOM 1433 C ALA A 188 -2.082 6.155 3.236 1.00 0.00 C ATOM 1434 O ALA A 188 -2.469 7.216 3.726 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.918 4.456 3.210 1.00 0.00 C ATOM 1436 H ALA A 188 -3.292 5.423 5.684 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.856 4.049 3.508 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -3.847 4.416 2.133 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -4.225 3.492 3.588 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.643 5.203 3.496 1.00 0.00 H ATOM 1441 N SER A 189 -1.240 6.096 2.210 1.00 0.00 N ATOM 1442 CA SER A 189 -0.706 7.303 1.589 1.00 0.00 C ATOM 1443 C SER A 189 -0.645 7.152 0.072 1.00 0.00 C ATOM 1444 O SER A 189 -0.622 6.038 -0.453 1.00 0.00 O ATOM 1445 CB SER A 189 0.688 7.611 2.138 1.00 0.00 C ATOM 1446 OG SER A 189 0.631 7.945 3.514 1.00 0.00 O ATOM 1447 H SER A 189 -0.969 5.220 1.864 1.00 0.00 H ATOM 1448 HA SER A 189 -1.368 8.121 1.831 1.00 0.00 H ATOM 1449 HB2 SER A 189 1.320 6.745 2.016 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.110 8.444 1.595 1.00 0.00 H ATOM 1451 HG SER A 189 1.301 8.604 3.712 1.00 0.00 H ATOM 1452 N LEU A 190 -0.620 8.281 -0.628 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.562 8.276 -2.086 1.00 0.00 C ATOM 1454 C LEU A 190 0.520 9.226 -2.591 1.00 0.00 C ATOM 1455 O LEU A 190 0.502 10.419 -2.289 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.918 8.672 -2.671 1.00 0.00 C ATOM 1457 CG LEU A 190 -2.120 8.375 -4.158 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -3.600 8.241 -4.479 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -1.483 9.463 -5.010 1.00 0.00 C ATOM 1460 H LEU A 190 -0.640 9.138 -0.155 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.320 7.273 -2.404 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -2.682 8.143 -2.122 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.043 9.735 -2.525 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.641 7.436 -4.399 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -3.744 7.441 -5.189 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -3.962 9.167 -4.902 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -4.147 8.022 -3.573 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -1.761 10.432 -4.623 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -1.829 9.370 -6.029 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -0.409 9.358 -4.983 1.00 0.00 H ATOM 1471 N GLY A 191 1.459 8.689 -3.363 1.00 0.00 N ATOM 1472 CA GLY A 191 2.534 9.503 -3.899 1.00 0.00 C ATOM 1473 C GLY A 191 3.873 9.189 -3.261 1.00 0.00 C ATOM 1474 O GLY A 191 4.746 10.053 -3.175 1.00 0.00 O ATOM 1475 H GLY A 191 1.422 7.731 -3.570 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.605 9.332 -4.963 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.302 10.544 -3.727 1.00 0.00 H