ATOM 212 N LEU A 110 -2.078 5.154 -6.935 1.00 0.00 N ATOM 213 CA LEU A 110 -1.424 4.141 -6.114 1.00 0.00 C ATOM 214 C LEU A 110 -1.800 4.304 -4.645 1.00 0.00 C ATOM 215 O LEU A 110 -1.926 5.423 -4.146 1.00 0.00 O ATOM 216 CB LEU A 110 0.095 4.228 -6.276 1.00 0.00 C ATOM 217 CG LEU A 110 0.919 3.306 -5.376 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.911 1.885 -5.917 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.345 3.822 -5.249 1.00 0.00 C ATOM 220 H LEU A 110 -2.200 6.056 -6.572 1.00 0.00 H ATOM 221 HA LEU A 110 -1.760 3.173 -6.454 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.332 3.987 -7.301 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.391 5.246 -6.069 1.00 0.00 H ATOM 224 HG LEU A 110 0.479 3.290 -4.389 1.00 0.00 H ATOM 225 HD11 LEU A 110 0.874 1.910 -6.995 1.00 0.00 H ATOM 226 HD12 LEU A 110 0.045 1.361 -5.539 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.807 1.373 -5.598 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.360 4.886 -5.430 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.974 3.325 -5.974 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.714 3.620 -4.254 1.00 0.00 H ATOM 231 N VAL A 111 -1.977 3.181 -3.956 1.00 0.00 N ATOM 232 CA VAL A 111 -2.335 3.199 -2.543 1.00 0.00 C ATOM 233 C VAL A 111 -1.311 2.440 -1.707 1.00 0.00 C ATOM 234 O VAL A 111 -1.207 1.217 -1.793 1.00 0.00 O ATOM 235 CB VAL A 111 -3.728 2.585 -2.309 1.00 0.00 C ATOM 236 CG1 VAL A 111 -4.067 2.578 -0.827 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.783 3.342 -3.102 1.00 0.00 C ATOM 238 H VAL A 111 -1.862 2.320 -4.409 1.00 0.00 H ATOM 239 HA VAL A 111 -2.359 4.229 -2.218 1.00 0.00 H ATOM 240 HB VAL A 111 -3.712 1.563 -2.657 1.00 0.00 H ATOM 241 HG11 VAL A 111 -4.631 1.688 -0.591 1.00 0.00 H ATOM 242 HG12 VAL A 111 -3.155 2.592 -0.248 1.00 0.00 H ATOM 243 HG13 VAL A 111 -4.658 3.451 -0.588 1.00 0.00 H ATOM 244 HG21 VAL A 111 -5.722 2.812 -3.048 1.00 0.00 H ATOM 245 HG22 VAL A 111 -4.905 4.332 -2.687 1.00 0.00 H ATOM 246 HG23 VAL A 111 -4.472 3.421 -4.133 1.00 0.00 H ATOM 247 N PHE A 112 -0.556 3.175 -0.896 1.00 0.00 N ATOM 248 CA PHE A 112 0.462 2.572 -0.044 1.00 0.00 C ATOM 249 C PHE A 112 -0.023 2.480 1.400 1.00 0.00 C ATOM 250 O PHE A 112 -0.126 3.490 2.098 1.00 0.00 O ATOM 251 CB PHE A 112 1.758 3.383 -0.108 1.00 0.00 C ATOM 252 CG PHE A 112 2.843 2.850 0.784 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.317 1.558 0.624 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.389 3.642 1.781 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.315 1.066 1.444 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.388 3.155 2.603 1.00 0.00 C ATOM 257 CZ PHE A 112 4.852 1.866 2.434 1.00 0.00 C ATOM 258 H PHE A 112 -0.686 4.147 -0.872 1.00 0.00 H ATOM 259 HA PHE A 112 0.652 1.575 -0.411 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.129 3.375 -1.122 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.552 4.400 0.188 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.899 0.932 -0.150 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.027 4.652 1.914 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.676 0.057 1.310 1.00 0.00 H ATOM 265 HE2 PHE A 112 4.805 3.784 3.376 1.00 0.00 H ATOM 266 HZ PHE A 112 5.631 1.483 3.076 1.00 0.00 H ATOM 267 N VAL A 113 -0.321 1.263 1.842 1.00 0.00 N ATOM 268 CA VAL A 113 -0.794 1.038 3.203 1.00 0.00 C ATOM 269 C VAL A 113 0.299 0.424 4.071 1.00 0.00 C ATOM 270 O VAL A 113 0.981 -0.514 3.658 1.00 0.00 O ATOM 271 CB VAL A 113 -2.028 0.116 3.222 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.467 -0.159 4.653 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.163 0.729 2.416 1.00 0.00 C ATOM 274 H VAL A 113 -0.218 0.497 1.239 1.00 0.00 H ATOM 275 HA VAL A 113 -1.078 1.993 3.620 1.00 0.00 H ATOM 276 HB VAL A 113 -1.757 -0.825 2.765 1.00 0.00 H ATOM 277 HG11 VAL A 113 -2.398 0.751 5.231 1.00 0.00 H ATOM 278 HG12 VAL A 113 -3.488 -0.512 4.655 1.00 0.00 H ATOM 279 HG13 VAL A 113 -1.824 -0.911 5.088 1.00 0.00 H ATOM 280 HG21 VAL A 113 -3.264 1.773 2.674 1.00 0.00 H ATOM 281 HG22 VAL A 113 -2.947 0.638 1.362 1.00 0.00 H ATOM 282 HG23 VAL A 113 -4.085 0.212 2.640 1.00 0.00 H ATOM 283 N VAL A 114 0.459 0.960 5.277 1.00 0.00 N ATOM 284 CA VAL A 114 1.469 0.465 6.205 1.00 0.00 C ATOM 285 C VAL A 114 0.842 0.067 7.537 1.00 0.00 C ATOM 286 O VAL A 114 -0.311 0.392 7.814 1.00 0.00 O ATOM 287 CB VAL A 114 2.563 1.518 6.459 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.276 1.871 5.163 1.00 0.00 C ATOM 289 CG2 VAL A 114 1.966 2.760 7.105 1.00 0.00 C ATOM 290 H VAL A 114 -0.115 1.706 5.549 1.00 0.00 H ATOM 291 HA VAL A 114 1.932 -0.405 5.762 1.00 0.00 H ATOM 292 HB VAL A 114 3.288 1.097 7.140 1.00 0.00 H ATOM 293 HG11 VAL A 114 4.289 1.497 5.196 1.00 0.00 H ATOM 294 HG12 VAL A 114 2.752 1.425 4.331 1.00 0.00 H ATOM 295 HG13 VAL A 114 3.294 2.945 5.044 1.00 0.00 H ATOM 296 HG21 VAL A 114 2.732 3.276 7.665 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.579 3.414 6.337 1.00 0.00 H ATOM 298 HG23 VAL A 114 1.166 2.472 7.769 1.00 0.00 H ATOM 299 N GLY A 115 1.612 -0.641 8.359 1.00 0.00 N ATOM 300 CA GLY A 115 1.115 -1.072 9.652 1.00 0.00 C ATOM 301 C GLY A 115 0.209 -2.283 9.552 1.00 0.00 C ATOM 302 O GLY A 115 -0.888 -2.295 10.111 1.00 0.00 O ATOM 303 H GLY A 115 2.524 -0.872 8.084 1.00 0.00 H ATOM 304 HA2 GLY A 115 1.956 -1.316 10.285 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.563 -0.260 10.102 1.00 0.00 H ATOM 306 N LEU A 116 0.666 -3.304 8.835 1.00 0.00 N ATOM 307 CA LEU A 116 -0.112 -4.525 8.661 1.00 0.00 C ATOM 308 C LEU A 116 0.570 -5.707 9.343 1.00 0.00 C ATOM 309 O LEU A 116 1.792 -5.846 9.291 1.00 0.00 O ATOM 310 CB LEU A 116 -0.305 -4.823 7.173 1.00 0.00 C ATOM 311 CG LEU A 116 -1.353 -3.977 6.450 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.132 -4.024 4.946 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.756 -4.451 6.800 1.00 0.00 C ATOM 314 H LEU A 116 1.547 -3.236 8.413 1.00 0.00 H ATOM 315 HA LEU A 116 -1.078 -4.370 9.117 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.642 -4.668 6.680 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.593 -5.860 7.079 1.00 0.00 H ATOM 318 HG LEU A 116 -1.258 -2.948 6.768 1.00 0.00 H ATOM 319 HD11 LEU A 116 -1.915 -4.607 4.485 1.00 0.00 H ATOM 320 HD12 LEU A 116 -0.175 -4.478 4.737 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.148 -3.020 4.548 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.865 -4.487 7.874 1.00 0.00 H ATOM 323 HD22 LEU A 116 -2.915 -5.437 6.388 1.00 0.00 H ATOM 324 HD23 LEU A 116 -3.481 -3.766 6.387 1.00 0.00 H ATOM 325 N SER A 117 -0.229 -6.557 9.981 1.00 0.00 N ATOM 326 CA SER A 117 0.297 -7.726 10.675 1.00 0.00 C ATOM 327 C SER A 117 0.732 -8.798 9.681 1.00 0.00 C ATOM 328 O SER A 117 0.133 -8.952 8.617 1.00 0.00 O ATOM 329 CB SER A 117 -0.755 -8.296 11.628 1.00 0.00 C ATOM 330 OG SER A 117 -0.296 -9.489 12.240 1.00 0.00 O ATOM 331 H SER A 117 -1.195 -6.392 9.987 1.00 0.00 H ATOM 332 HA SER A 117 1.157 -7.413 11.248 1.00 0.00 H ATOM 333 HB2 SER A 117 -0.970 -7.571 12.398 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.658 -8.513 11.076 1.00 0.00 H ATOM 335 HG SER A 117 -0.177 -9.342 13.181 1.00 0.00 H ATOM 336 N GLN A 118 1.780 -9.535 10.035 1.00 0.00 N ATOM 337 CA GLN A 118 2.296 -10.593 9.174 1.00 0.00 C ATOM 338 C GLN A 118 1.157 -11.401 8.561 1.00 0.00 C ATOM 339 O GLN A 118 1.284 -11.932 7.458 1.00 0.00 O ATOM 340 CB GLN A 118 3.225 -11.516 9.965 1.00 0.00 C ATOM 341 CG GLN A 118 4.672 -11.053 9.983 1.00 0.00 C ATOM 342 CD GLN A 118 5.633 -12.157 10.378 1.00 0.00 C ATOM 343 OE1 GLN A 118 5.225 -13.291 10.630 1.00 0.00 O ATOM 344 NE2 GLN A 118 6.919 -11.830 10.435 1.00 0.00 N ATOM 345 H GLN A 118 2.215 -9.364 10.896 1.00 0.00 H ATOM 346 HA GLN A 118 2.859 -10.127 8.379 1.00 0.00 H ATOM 347 HB2 GLN A 118 2.874 -11.572 10.985 1.00 0.00 H ATOM 348 HB3 GLN A 118 3.191 -12.502 9.526 1.00 0.00 H ATOM 349 HG2 GLN A 118 4.937 -10.703 8.997 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.768 -10.242 10.690 1.00 0.00 H ATOM 351 HE21 GLN A 118 7.172 -10.907 10.222 1.00 0.00 H ATOM 352 HE22 GLN A 118 7.562 -12.524 10.688 1.00 0.00 H ATOM 353 N ARG A 119 0.046 -11.490 9.284 1.00 0.00 N ATOM 354 CA ARG A 119 -1.115 -12.235 8.812 1.00 0.00 C ATOM 355 C ARG A 119 -2.030 -11.344 7.977 1.00 0.00 C ATOM 356 O ARG A 119 -2.598 -11.783 6.976 1.00 0.00 O ATOM 357 CB ARG A 119 -1.892 -12.814 9.996 1.00 0.00 C ATOM 358 CG ARG A 119 -3.122 -13.607 9.587 1.00 0.00 C ATOM 359 CD ARG A 119 -4.010 -13.915 10.783 1.00 0.00 C ATOM 360 NE ARG A 119 -5.355 -14.312 10.379 1.00 0.00 N ATOM 361 CZ ARG A 119 -6.316 -14.636 11.238 1.00 0.00 C ATOM 362 NH1 ARG A 119 -6.080 -14.608 12.542 1.00 0.00 N ATOM 363 NH2 ARG A 119 -7.515 -14.987 10.792 1.00 0.00 N ATOM 364 H ARG A 119 0.006 -11.045 10.157 1.00 0.00 H ATOM 365 HA ARG A 119 -0.760 -13.046 8.194 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.239 -13.468 10.555 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.209 -12.003 10.634 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.689 -13.031 8.871 1.00 0.00 H ATOM 369 HG3 ARG A 119 -2.807 -14.536 9.136 1.00 0.00 H ATOM 370 HD2 ARG A 119 -3.562 -14.718 11.350 1.00 0.00 H ATOM 371 HD3 ARG A 119 -4.076 -13.032 11.401 1.00 0.00 H ATOM 372 HE ARG A 119 -5.551 -14.340 9.419 1.00 0.00 H ATOM 373 HH11 ARG A 119 -5.177 -14.342 12.880 1.00 0.00 H ATOM 374 HH12 ARG A 119 -6.805 -14.851 13.187 1.00 0.00 H ATOM 375 HH21 ARG A 119 -7.697 -15.009 9.810 1.00 0.00 H ATOM 376 HH22 ARG A 119 -8.237 -15.231 11.439 1.00 0.00 H ATOM 377 N LEU A 120 -2.168 -10.090 8.394 1.00 0.00 N ATOM 378 CA LEU A 120 -3.014 -9.136 7.685 1.00 0.00 C ATOM 379 C LEU A 120 -2.462 -8.849 6.293 1.00 0.00 C ATOM 380 O LEU A 120 -3.219 -8.625 5.349 1.00 0.00 O ATOM 381 CB LEU A 120 -3.127 -7.835 8.480 1.00 0.00 C ATOM 382 CG LEU A 120 -4.018 -7.881 9.722 1.00 0.00 C ATOM 383 CD1 LEU A 120 -3.730 -6.696 10.630 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.486 -7.907 9.324 1.00 0.00 C ATOM 385 H LEU A 120 -1.691 -9.798 9.198 1.00 0.00 H ATOM 386 HA LEU A 120 -3.996 -9.574 7.587 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.134 -7.554 8.797 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.520 -7.076 7.818 1.00 0.00 H ATOM 389 HG LEU A 120 -3.805 -8.785 10.277 1.00 0.00 H ATOM 390 HD11 LEU A 120 -4.660 -6.225 10.913 1.00 0.00 H ATOM 391 HD12 LEU A 120 -3.111 -5.983 10.106 1.00 0.00 H ATOM 392 HD13 LEU A 120 -3.215 -7.038 11.516 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.617 -8.559 8.474 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.806 -6.908 9.064 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.077 -8.271 10.152 1.00 0.00 H ATOM 396 N ALA A 121 -1.139 -8.860 6.173 1.00 0.00 N ATOM 397 CA ALA A 121 -0.486 -8.605 4.895 1.00 0.00 C ATOM 398 C ALA A 121 -0.707 -9.760 3.924 1.00 0.00 C ATOM 399 O ALA A 121 0.142 -10.642 3.790 1.00 0.00 O ATOM 400 CB ALA A 121 1.003 -8.365 5.101 1.00 0.00 C ATOM 401 H ALA A 121 -0.589 -9.046 6.962 1.00 0.00 H ATOM 402 HA ALA A 121 -0.915 -7.707 4.474 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.550 -9.259 4.840 1.00 0.00 H ATOM 404 HB2 ALA A 121 1.326 -7.548 4.474 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.187 -8.119 6.136 1.00 0.00 H ATOM 406 N ASP A 122 -1.853 -9.750 3.252 1.00 0.00 N ATOM 407 CA ASP A 122 -2.186 -10.798 2.293 1.00 0.00 C ATOM 408 C ASP A 122 -3.057 -10.248 1.168 1.00 0.00 C ATOM 409 O ASP A 122 -3.869 -9.343 1.364 1.00 0.00 O ATOM 410 CB ASP A 122 -2.905 -11.951 2.995 1.00 0.00 C ATOM 411 CG ASP A 122 -1.945 -12.888 3.700 1.00 0.00 C ATOM 412 OD1 ASP A 122 -0.938 -13.284 3.077 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.201 -13.227 4.875 1.00 0.00 O ATOM 414 H ASP A 122 -2.489 -9.020 3.403 1.00 0.00 H ATOM 415 HA ASP A 122 -1.263 -11.165 1.870 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.588 -11.547 3.728 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.462 -12.517 2.263 1.00 0.00 H ATOM 418 N PRO A 123 -2.886 -10.805 -0.040 1.00 0.00 N ATOM 419 CA PRO A 123 -3.647 -10.386 -1.220 1.00 0.00 C ATOM 420 C PRO A 123 -5.116 -10.786 -1.135 1.00 0.00 C ATOM 421 O PRO A 123 -5.997 -10.044 -1.567 1.00 0.00 O ATOM 422 CB PRO A 123 -2.957 -11.125 -2.369 1.00 0.00 C ATOM 423 CG PRO A 123 -2.334 -12.319 -1.731 1.00 0.00 C ATOM 424 CD PRO A 123 -1.936 -11.888 -0.346 1.00 0.00 C ATOM 425 HA PRO A 123 -3.575 -9.320 -1.381 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.691 -11.410 -3.109 1.00 0.00 H ATOM 427 HB3 PRO A 123 -2.213 -10.485 -2.818 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.051 -13.125 -1.681 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.464 -12.623 -2.293 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.047 -12.706 0.350 1.00 0.00 H ATOM 431 HD3 PRO A 123 -0.920 -11.521 -0.342 1.00 0.00 H ATOM 432 N GLU A 124 -5.372 -11.964 -0.575 1.00 0.00 N ATOM 433 CA GLU A 124 -6.735 -12.463 -0.434 1.00 0.00 C ATOM 434 C GLU A 124 -7.448 -11.776 0.727 1.00 0.00 C ATOM 435 O GLU A 124 -8.605 -11.371 0.608 1.00 0.00 O ATOM 436 CB GLU A 124 -6.729 -13.978 -0.219 1.00 0.00 C ATOM 437 CG GLU A 124 -5.978 -14.412 1.029 1.00 0.00 C ATOM 438 CD GLU A 124 -5.735 -15.908 1.073 1.00 0.00 C ATOM 439 OE1 GLU A 124 -6.723 -16.671 1.040 1.00 0.00 O ATOM 440 OE2 GLU A 124 -4.557 -16.316 1.140 1.00 0.00 O ATOM 441 H GLU A 124 -4.627 -12.511 -0.250 1.00 0.00 H ATOM 442 HA GLU A 124 -7.265 -12.241 -1.348 1.00 0.00 H ATOM 443 HB2 GLU A 124 -7.749 -14.322 -0.139 1.00 0.00 H ATOM 444 HB3 GLU A 124 -6.266 -14.448 -1.074 1.00 0.00 H ATOM 445 HG2 GLU A 124 -5.024 -13.907 1.053 1.00 0.00 H ATOM 446 HG3 GLU A 124 -6.555 -14.130 1.897 1.00 0.00 H ATOM 447 N VAL A 125 -6.750 -11.649 1.851 1.00 0.00 N ATOM 448 CA VAL A 125 -7.314 -11.011 3.034 1.00 0.00 C ATOM 449 C VAL A 125 -7.673 -9.556 2.756 1.00 0.00 C ATOM 450 O VAL A 125 -8.706 -9.062 3.210 1.00 0.00 O ATOM 451 CB VAL A 125 -6.337 -11.069 4.223 1.00 0.00 C ATOM 452 CG1 VAL A 125 -6.891 -10.293 5.408 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.052 -12.513 4.608 1.00 0.00 C ATOM 454 H VAL A 125 -5.832 -11.991 1.885 1.00 0.00 H ATOM 455 HA VAL A 125 -8.212 -11.547 3.306 1.00 0.00 H ATOM 456 HB VAL A 125 -5.408 -10.609 3.923 1.00 0.00 H ATOM 457 HG11 VAL A 125 -7.188 -9.306 5.085 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.747 -10.814 5.812 1.00 0.00 H ATOM 459 HG13 VAL A 125 -6.130 -10.208 6.170 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.972 -13.114 3.714 1.00 0.00 H ATOM 461 HG22 VAL A 125 -5.123 -12.563 5.158 1.00 0.00 H ATOM 462 HG23 VAL A 125 -6.856 -12.888 5.224 1.00 0.00 H ATOM 463 N LEU A 126 -6.813 -8.873 2.007 1.00 0.00 N ATOM 464 CA LEU A 126 -7.039 -7.473 1.667 1.00 0.00 C ATOM 465 C LEU A 126 -8.133 -7.338 0.613 1.00 0.00 C ATOM 466 O LEU A 126 -8.960 -6.428 0.673 1.00 0.00 O ATOM 467 CB LEU A 126 -5.745 -6.836 1.159 1.00 0.00 C ATOM 468 CG LEU A 126 -4.635 -6.652 2.195 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.341 -6.222 1.522 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.053 -5.637 3.249 1.00 0.00 C ATOM 471 H LEU A 126 -6.008 -9.321 1.675 1.00 0.00 H ATOM 472 HA LEU A 126 -7.355 -6.961 2.564 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.358 -7.460 0.368 1.00 0.00 H ATOM 474 HB3 LEU A 126 -5.991 -5.862 0.760 1.00 0.00 H ATOM 475 HG LEU A 126 -4.455 -7.596 2.692 1.00 0.00 H ATOM 476 HD11 LEU A 126 -3.309 -5.145 1.460 1.00 0.00 H ATOM 477 HD12 LEU A 126 -3.297 -6.642 0.528 1.00 0.00 H ATOM 478 HD13 LEU A 126 -2.500 -6.576 2.100 1.00 0.00 H ATOM 479 HD21 LEU A 126 -4.745 -5.984 4.224 1.00 0.00 H ATOM 480 HD22 LEU A 126 -6.127 -5.520 3.231 1.00 0.00 H ATOM 481 HD23 LEU A 126 -4.584 -4.687 3.040 1.00 0.00 H ATOM 482 N LYS A 127 -8.134 -8.252 -0.352 1.00 0.00 N ATOM 483 CA LYS A 127 -9.128 -8.238 -1.419 1.00 0.00 C ATOM 484 C LYS A 127 -10.526 -8.484 -0.862 1.00 0.00 C ATOM 485 O LYS A 127 -11.515 -7.986 -1.400 1.00 0.00 O ATOM 486 CB LYS A 127 -8.792 -9.298 -2.470 1.00 0.00 C ATOM 487 CG LYS A 127 -7.710 -8.867 -3.445 1.00 0.00 C ATOM 488 CD LYS A 127 -8.278 -8.013 -4.566 1.00 0.00 C ATOM 489 CE LYS A 127 -8.925 -8.867 -5.645 1.00 0.00 C ATOM 490 NZ LYS A 127 -10.354 -9.157 -5.341 1.00 0.00 N ATOM 491 H LYS A 127 -7.448 -8.953 -0.346 1.00 0.00 H ATOM 492 HA LYS A 127 -9.104 -7.264 -1.882 1.00 0.00 H ATOM 493 HB2 LYS A 127 -8.458 -10.194 -1.967 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.686 -9.525 -3.034 1.00 0.00 H ATOM 495 HG2 LYS A 127 -6.965 -8.295 -2.912 1.00 0.00 H ATOM 496 HG3 LYS A 127 -7.252 -9.748 -3.873 1.00 0.00 H ATOM 497 HD2 LYS A 127 -9.022 -7.345 -4.157 1.00 0.00 H ATOM 498 HD3 LYS A 127 -7.478 -7.435 -5.007 1.00 0.00 H ATOM 499 HE2 LYS A 127 -8.866 -8.341 -6.586 1.00 0.00 H ATOM 500 HE3 LYS A 127 -8.385 -9.799 -5.720 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -10.465 -10.155 -5.068 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -10.942 -8.971 -6.177 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -10.682 -8.556 -4.558 1.00 0.00 H ATOM 504 N ARG A 128 -10.601 -9.253 0.219 1.00 0.00 N ATOM 505 CA ARG A 128 -11.879 -9.564 0.849 1.00 0.00 C ATOM 506 C ARG A 128 -12.767 -8.325 0.918 1.00 0.00 C ATOM 507 O ARG A 128 -12.297 -7.205 1.120 1.00 0.00 O ATOM 508 CB ARG A 128 -11.656 -10.123 2.255 1.00 0.00 C ATOM 509 CG ARG A 128 -11.237 -11.584 2.270 1.00 0.00 C ATOM 510 CD ARG A 128 -12.443 -12.510 2.287 1.00 0.00 C ATOM 511 NE ARG A 128 -12.091 -13.875 1.905 1.00 0.00 N ATOM 512 CZ ARG A 128 -12.898 -14.916 2.074 1.00 0.00 C ATOM 513 NH1 ARG A 128 -14.097 -14.750 2.614 1.00 0.00 N ATOM 514 NH2 ARG A 128 -12.506 -16.128 1.701 1.00 0.00 N ATOM 515 H ARG A 128 -9.777 -9.621 0.603 1.00 0.00 H ATOM 516 HA ARG A 128 -12.372 -10.313 0.247 1.00 0.00 H ATOM 517 HB2 ARG A 128 -10.884 -9.545 2.742 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.573 -10.029 2.817 1.00 0.00 H ATOM 519 HG2 ARG A 128 -10.651 -11.790 1.386 1.00 0.00 H ATOM 520 HG3 ARG A 128 -10.640 -11.769 3.151 1.00 0.00 H ATOM 521 HD2 ARG A 128 -12.858 -12.521 3.283 1.00 0.00 H ATOM 522 HD3 ARG A 128 -13.180 -12.131 1.594 1.00 0.00 H ATOM 523 HE ARG A 128 -11.210 -14.021 1.504 1.00 0.00 H ATOM 524 HH11 ARG A 128 -14.395 -13.838 2.895 1.00 0.00 H ATOM 525 HH12 ARG A 128 -14.703 -15.535 2.739 1.00 0.00 H ATOM 526 HH21 ARG A 128 -11.603 -16.258 1.293 1.00 0.00 H ATOM 527 HH22 ARG A 128 -13.114 -16.911 1.829 1.00 0.00 H ATOM 528 N PRO A 129 -14.081 -8.529 0.744 1.00 0.00 N ATOM 529 CA PRO A 129 -15.063 -7.440 0.782 1.00 0.00 C ATOM 530 C PRO A 129 -15.237 -6.865 2.184 1.00 0.00 C ATOM 531 O PRO A 129 -15.966 -5.893 2.379 1.00 0.00 O ATOM 532 CB PRO A 129 -16.356 -8.113 0.316 1.00 0.00 C ATOM 533 CG PRO A 129 -16.179 -9.552 0.656 1.00 0.00 C ATOM 534 CD PRO A 129 -14.711 -9.837 0.499 1.00 0.00 C ATOM 535 HA PRO A 129 -14.801 -6.646 0.099 1.00 0.00 H ATOM 536 HB2 PRO A 129 -17.198 -7.682 0.840 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.477 -7.970 -0.748 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.489 -9.730 1.674 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.754 -10.163 -0.024 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.387 -10.564 1.229 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.499 -10.184 -0.502 1.00 0.00 H ATOM 542 N GLU A 130 -14.562 -7.472 3.156 1.00 0.00 N ATOM 543 CA GLU A 130 -14.644 -7.019 4.539 1.00 0.00 C ATOM 544 C GLU A 130 -13.431 -6.168 4.906 1.00 0.00 C ATOM 545 O GLU A 130 -13.303 -5.707 6.040 1.00 0.00 O ATOM 546 CB GLU A 130 -14.745 -8.217 5.486 1.00 0.00 C ATOM 547 CG GLU A 130 -15.526 -7.924 6.757 1.00 0.00 C ATOM 548 CD GLU A 130 -15.205 -8.896 7.875 1.00 0.00 C ATOM 549 OE1 GLU A 130 -15.474 -10.104 7.706 1.00 0.00 O ATOM 550 OE2 GLU A 130 -14.687 -8.450 8.920 1.00 0.00 O ATOM 551 H GLU A 130 -13.997 -8.242 2.937 1.00 0.00 H ATOM 552 HA GLU A 130 -15.534 -6.417 4.639 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.232 -9.030 4.968 1.00 0.00 H ATOM 554 HB3 GLU A 130 -13.748 -8.525 5.764 1.00 0.00 H ATOM 555 HG2 GLU A 130 -15.286 -6.925 7.089 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.582 -7.985 6.538 1.00 0.00 H ATOM 557 N TYR A 131 -12.544 -5.967 3.938 1.00 0.00 N ATOM 558 CA TYR A 131 -11.339 -5.175 4.159 1.00 0.00 C ATOM 559 C TYR A 131 -11.287 -3.985 3.204 1.00 0.00 C ATOM 560 O TYR A 131 -11.527 -2.845 3.601 1.00 0.00 O ATOM 561 CB TYR A 131 -10.093 -6.042 3.978 1.00 0.00 C ATOM 562 CG TYR A 131 -9.859 -7.010 5.116 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.687 -8.112 5.298 1.00 0.00 C ATOM 564 CD2 TYR A 131 -8.812 -6.823 6.010 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.478 -8.998 6.337 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.594 -7.706 7.050 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.430 -8.791 7.210 1.00 0.00 C ATOM 568 OH TYR A 131 -9.218 -9.672 8.246 1.00 0.00 O ATOM 569 H TYR A 131 -12.701 -6.361 3.055 1.00 0.00 H ATOM 570 HA TYR A 131 -11.366 -4.806 5.174 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.191 -6.617 3.070 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.225 -5.403 3.903 1.00 0.00 H ATOM 573 HD1 TYR A 131 -11.507 -8.271 4.613 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.160 -5.971 5.882 1.00 0.00 H ATOM 575 HE1 TYR A 131 -11.132 -9.849 6.462 1.00 0.00 H ATOM 576 HE2 TYR A 131 -7.774 -7.543 7.734 1.00 0.00 H ATOM 577 HH TYR A 131 -8.430 -10.191 8.068 1.00 0.00 H ATOM 578 N PHE A 132 -10.973 -4.261 1.943 1.00 0.00 N ATOM 579 CA PHE A 132 -10.888 -3.215 0.930 1.00 0.00 C ATOM 580 C PHE A 132 -11.827 -3.510 -0.236 1.00 0.00 C ATOM 581 O PHE A 132 -12.158 -2.623 -1.021 1.00 0.00 O ATOM 582 CB PHE A 132 -9.451 -3.083 0.422 1.00 0.00 C ATOM 583 CG PHE A 132 -8.532 -2.402 1.394 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.981 -3.103 2.455 1.00 0.00 C ATOM 585 CD2 PHE A 132 -8.218 -1.060 1.248 1.00 0.00 C ATOM 586 CE1 PHE A 132 -7.135 -2.479 3.352 1.00 0.00 C ATOM 587 CE2 PHE A 132 -7.372 -0.430 2.142 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.829 -1.141 3.194 1.00 0.00 C ATOM 589 H PHE A 132 -10.793 -5.190 1.687 1.00 0.00 H ATOM 590 HA PHE A 132 -11.186 -2.285 1.390 1.00 0.00 H ATOM 591 HB2 PHE A 132 -9.055 -4.067 0.225 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.452 -2.510 -0.493 1.00 0.00 H ATOM 593 HD1 PHE A 132 -8.218 -4.150 2.579 1.00 0.00 H ATOM 594 HD2 PHE A 132 -8.642 -0.503 0.424 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.712 -3.036 4.174 1.00 0.00 H ATOM 596 HE2 PHE A 132 -7.135 0.616 2.015 1.00 0.00 H ATOM 597 HZ PHE A 132 -6.169 -0.651 3.894 1.00 0.00 H ATOM 598 N GLY A 133 -12.253 -4.765 -0.342 1.00 0.00 N ATOM 599 CA GLY A 133 -13.149 -5.156 -1.415 1.00 0.00 C ATOM 600 C GLY A 133 -14.411 -4.318 -1.451 1.00 0.00 C ATOM 601 O GLY A 133 -15.064 -4.209 -2.489 1.00 0.00 O ATOM 602 H GLY A 133 -11.957 -5.431 0.313 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.632 -5.051 -2.357 1.00 0.00 H ATOM 604 HA3 GLY A 133 -13.423 -6.193 -1.280 1.00 0.00 H ATOM 605 N LYS A 134 -14.758 -3.724 -0.314 1.00 0.00 N ATOM 606 CA LYS A 134 -15.951 -2.891 -0.218 1.00 0.00 C ATOM 607 C LYS A 134 -15.622 -1.434 -0.525 1.00 0.00 C ATOM 608 O LYS A 134 -16.519 -0.609 -0.703 1.00 0.00 O ATOM 609 CB LYS A 134 -16.565 -3.003 1.179 1.00 0.00 C ATOM 610 CG LYS A 134 -15.551 -2.869 2.302 1.00 0.00 C ATOM 611 CD LYS A 134 -16.192 -2.337 3.572 1.00 0.00 C ATOM 612 CE LYS A 134 -16.979 -3.419 4.295 1.00 0.00 C ATOM 613 NZ LYS A 134 -17.679 -2.887 5.497 1.00 0.00 N ATOM 614 H LYS A 134 -14.197 -3.849 0.481 1.00 0.00 H ATOM 615 HA LYS A 134 -16.664 -3.248 -0.945 1.00 0.00 H ATOM 616 HB2 LYS A 134 -17.306 -2.226 1.297 1.00 0.00 H ATOM 617 HB3 LYS A 134 -17.047 -3.966 1.271 1.00 0.00 H ATOM 618 HG2 LYS A 134 -15.123 -3.840 2.507 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.770 -2.189 1.991 1.00 0.00 H ATOM 620 HD2 LYS A 134 -15.418 -1.971 4.230 1.00 0.00 H ATOM 621 HD3 LYS A 134 -16.861 -1.528 3.316 1.00 0.00 H ATOM 622 HE2 LYS A 134 -17.710 -3.829 3.616 1.00 0.00 H ATOM 623 HE3 LYS A 134 -16.296 -4.198 4.602 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -17.774 -3.634 6.215 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -18.628 -2.550 5.237 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -17.141 -2.096 5.904 1.00 0.00 H ATOM 627 N PHE A 135 -14.332 -1.123 -0.588 1.00 0.00 N ATOM 628 CA PHE A 135 -13.886 0.235 -0.875 1.00 0.00 C ATOM 629 C PHE A 135 -13.942 0.522 -2.373 1.00 0.00 C ATOM 630 O PHE A 135 -14.206 1.648 -2.791 1.00 0.00 O ATOM 631 CB PHE A 135 -12.462 0.447 -0.357 1.00 0.00 C ATOM 632 CG PHE A 135 -12.401 0.811 1.099 1.00 0.00 C ATOM 633 CD1 PHE A 135 -12.615 -0.148 2.076 1.00 0.00 C ATOM 634 CD2 PHE A 135 -12.132 2.113 1.491 1.00 0.00 C ATOM 635 CE1 PHE A 135 -12.559 0.184 3.417 1.00 0.00 C ATOM 636 CE2 PHE A 135 -12.075 2.450 2.830 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.290 1.485 3.794 1.00 0.00 C ATOM 638 H PHE A 135 -13.664 -1.824 -0.438 1.00 0.00 H ATOM 639 HA PHE A 135 -14.550 0.916 -0.365 1.00 0.00 H ATOM 640 HB2 PHE A 135 -11.897 -0.463 -0.494 1.00 0.00 H ATOM 641 HB3 PHE A 135 -11.997 1.243 -0.919 1.00 0.00 H ATOM 642 HD1 PHE A 135 -12.826 -1.167 1.782 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.964 2.869 0.738 1.00 0.00 H ATOM 644 HE1 PHE A 135 -12.728 -0.574 4.168 1.00 0.00 H ATOM 645 HE2 PHE A 135 -11.865 3.468 3.122 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.246 1.746 4.841 1.00 0.00 H ATOM 647 N GLY A 136 -13.690 -0.508 -3.176 1.00 0.00 N ATOM 648 CA GLY A 136 -13.716 -0.347 -4.618 1.00 0.00 C ATOM 649 C GLY A 136 -13.254 -1.593 -5.348 1.00 0.00 C ATOM 650 O GLY A 136 -13.152 -2.667 -4.756 1.00 0.00 O ATOM 651 H GLY A 136 -13.485 -1.383 -2.786 1.00 0.00 H ATOM 652 HA2 GLY A 136 -14.725 -0.115 -4.925 1.00 0.00 H ATOM 653 HA3 GLY A 136 -13.070 0.475 -4.889 1.00 0.00 H ATOM 654 N LYS A 137 -12.976 -1.450 -6.640 1.00 0.00 N ATOM 655 CA LYS A 137 -12.522 -2.572 -7.454 1.00 0.00 C ATOM 656 C LYS A 137 -11.000 -2.597 -7.546 1.00 0.00 C ATOM 657 O LYS A 137 -10.395 -1.747 -8.200 1.00 0.00 O ATOM 658 CB LYS A 137 -13.128 -2.488 -8.856 1.00 0.00 C ATOM 659 CG LYS A 137 -12.345 -3.260 -9.904 1.00 0.00 C ATOM 660 CD LYS A 137 -12.459 -4.761 -9.692 1.00 0.00 C ATOM 661 CE LYS A 137 -12.014 -5.533 -10.924 1.00 0.00 C ATOM 662 NZ LYS A 137 -12.066 -7.005 -10.705 1.00 0.00 N ATOM 663 H LYS A 137 -13.077 -0.568 -7.056 1.00 0.00 H ATOM 664 HA LYS A 137 -12.857 -3.482 -6.980 1.00 0.00 H ATOM 665 HB2 LYS A 137 -14.133 -2.882 -8.826 1.00 0.00 H ATOM 666 HB3 LYS A 137 -13.166 -1.451 -9.158 1.00 0.00 H ATOM 667 HG2 LYS A 137 -12.731 -3.016 -10.882 1.00 0.00 H ATOM 668 HG3 LYS A 137 -11.304 -2.975 -9.845 1.00 0.00 H ATOM 669 HD2 LYS A 137 -11.835 -5.046 -8.858 1.00 0.00 H ATOM 670 HD3 LYS A 137 -13.489 -5.007 -9.475 1.00 0.00 H ATOM 671 HE2 LYS A 137 -12.664 -5.278 -11.747 1.00 0.00 H ATOM 672 HE3 LYS A 137 -11.001 -5.249 -11.165 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -12.676 -7.223 -9.891 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -11.112 -7.372 -10.517 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -12.449 -7.479 -11.547 1.00 0.00 H ATOM 676 N ILE A 138 -10.388 -3.576 -6.889 1.00 0.00 N ATOM 677 CA ILE A 138 -8.937 -3.712 -6.900 1.00 0.00 C ATOM 678 C ILE A 138 -8.450 -4.305 -8.218 1.00 0.00 C ATOM 679 O ILE A 138 -9.072 -5.214 -8.769 1.00 0.00 O ATOM 680 CB ILE A 138 -8.445 -4.597 -5.740 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.857 -3.990 -4.397 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.936 -4.771 -5.808 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.599 -4.901 -3.217 1.00 0.00 C ATOM 684 H ILE A 138 -10.925 -4.223 -6.386 1.00 0.00 H ATOM 685 HA ILE A 138 -8.509 -2.727 -6.782 1.00 0.00 H ATOM 686 HB ILE A 138 -8.900 -5.571 -5.841 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.305 -3.077 -4.237 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.914 -3.767 -4.420 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.542 -4.899 -4.811 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.700 -5.641 -6.402 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.492 -3.896 -6.260 1.00 0.00 H ATOM 692 HD11 ILE A 138 -9.518 -5.390 -2.931 1.00 0.00 H ATOM 693 HD12 ILE A 138 -7.865 -5.644 -3.489 1.00 0.00 H ATOM 694 HD13 ILE A 138 -8.229 -4.317 -2.386 1.00 0.00 H ATOM 695 N HIS A 139 -7.334 -3.786 -8.718 1.00 0.00 N ATOM 696 CA HIS A 139 -6.761 -4.266 -9.971 1.00 0.00 C ATOM 697 C HIS A 139 -5.412 -4.936 -9.731 1.00 0.00 C ATOM 698 O HIS A 139 -5.175 -6.058 -10.178 1.00 0.00 O ATOM 699 CB HIS A 139 -6.602 -3.110 -10.959 1.00 0.00 C ATOM 700 CG HIS A 139 -6.638 -3.539 -12.394 1.00 0.00 C ATOM 701 ND1 HIS A 139 -7.731 -4.155 -12.967 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.710 -3.436 -13.373 1.00 0.00 C ATOM 703 CE1 HIS A 139 -7.471 -4.414 -14.236 1.00 0.00 C ATOM 704 NE2 HIS A 139 -6.251 -3.987 -14.508 1.00 0.00 N ATOM 705 H HIS A 139 -6.884 -3.064 -8.233 1.00 0.00 H ATOM 706 HA HIS A 139 -7.441 -4.994 -10.389 1.00 0.00 H ATOM 707 HB2 HIS A 139 -7.401 -2.400 -10.805 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.654 -2.622 -10.782 1.00 0.00 H ATOM 709 HD2 HIS A 139 -4.724 -3.001 -13.280 1.00 0.00 H ATOM 710 HE1 HIS A 139 -8.142 -4.893 -14.934 1.00 0.00 H ATOM 711 HE2 HIS A 139 -5.778 -4.131 -15.353 1.00 0.00 H ATOM 712 N LYS A 140 -4.529 -4.239 -9.022 1.00 0.00 N ATOM 713 CA LYS A 140 -3.203 -4.766 -8.721 1.00 0.00 C ATOM 714 C LYS A 140 -2.920 -4.702 -7.224 1.00 0.00 C ATOM 715 O LYS A 140 -3.195 -3.695 -6.572 1.00 0.00 O ATOM 716 CB LYS A 140 -2.135 -3.981 -9.487 1.00 0.00 C ATOM 717 CG LYS A 140 -0.860 -4.770 -9.732 1.00 0.00 C ATOM 718 CD LYS A 140 0.115 -4.628 -8.576 1.00 0.00 C ATOM 719 CE LYS A 140 1.022 -3.421 -8.757 1.00 0.00 C ATOM 720 NZ LYS A 140 1.627 -2.983 -7.469 1.00 0.00 N ATOM 721 H LYS A 140 -4.776 -3.350 -8.693 1.00 0.00 H ATOM 722 HA LYS A 140 -3.176 -5.797 -9.038 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.540 -3.685 -10.443 1.00 0.00 H ATOM 724 HB3 LYS A 140 -1.882 -3.095 -8.922 1.00 0.00 H ATOM 725 HG2 LYS A 140 -1.111 -5.814 -9.852 1.00 0.00 H ATOM 726 HG3 LYS A 140 -0.390 -4.405 -10.635 1.00 0.00 H ATOM 727 HD2 LYS A 140 -0.443 -4.510 -7.658 1.00 0.00 H ATOM 728 HD3 LYS A 140 0.723 -5.519 -8.517 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.812 -3.681 -9.445 1.00 0.00 H ATOM 730 HE3 LYS A 140 0.441 -2.608 -9.166 1.00 0.00 H ATOM 731 HZ1 LYS A 140 0.976 -3.183 -6.682 1.00 0.00 H ATOM 732 HZ2 LYS A 140 1.819 -1.961 -7.493 1.00 0.00 H ATOM 733 HZ3 LYS A 140 2.520 -3.489 -7.303 1.00 0.00 H ATOM 734 N VAL A 141 -2.366 -5.784 -6.685 1.00 0.00 N ATOM 735 CA VAL A 141 -2.043 -5.850 -5.265 1.00 0.00 C ATOM 736 C VAL A 141 -0.677 -6.491 -5.041 1.00 0.00 C ATOM 737 O VAL A 141 -0.294 -7.424 -5.747 1.00 0.00 O ATOM 738 CB VAL A 141 -3.105 -6.646 -4.484 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.875 -6.517 -2.986 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.503 -6.179 -4.859 1.00 0.00 C ATOM 741 H VAL A 141 -2.170 -6.556 -7.256 1.00 0.00 H ATOM 742 HA VAL A 141 -2.024 -4.841 -4.879 1.00 0.00 H ATOM 743 HB VAL A 141 -3.013 -7.689 -4.751 1.00 0.00 H ATOM 744 HG11 VAL A 141 -2.919 -7.495 -2.529 1.00 0.00 H ATOM 745 HG12 VAL A 141 -1.904 -6.079 -2.807 1.00 0.00 H ATOM 746 HG13 VAL A 141 -3.640 -5.886 -2.557 1.00 0.00 H ATOM 747 HG21 VAL A 141 -4.963 -6.908 -5.509 1.00 0.00 H ATOM 748 HG22 VAL A 141 -5.098 -6.068 -3.964 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.441 -5.229 -5.369 1.00 0.00 H ATOM 750 N VAL A 142 0.054 -5.983 -4.054 1.00 0.00 N ATOM 751 CA VAL A 142 1.377 -6.506 -3.736 1.00 0.00 C ATOM 752 C VAL A 142 1.646 -6.446 -2.236 1.00 0.00 C ATOM 753 O VAL A 142 1.285 -5.475 -1.569 1.00 0.00 O ATOM 754 CB VAL A 142 2.481 -5.728 -4.476 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.857 -6.190 -4.020 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.328 -5.888 -5.981 1.00 0.00 C ATOM 757 H VAL A 142 -0.305 -5.239 -3.527 1.00 0.00 H ATOM 758 HA VAL A 142 1.415 -7.537 -4.057 1.00 0.00 H ATOM 759 HB VAL A 142 2.379 -4.680 -4.234 1.00 0.00 H ATOM 760 HG11 VAL A 142 4.311 -5.421 -3.411 1.00 0.00 H ATOM 761 HG12 VAL A 142 3.760 -7.098 -3.443 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.478 -6.377 -4.884 1.00 0.00 H ATOM 763 HG21 VAL A 142 2.560 -6.905 -6.259 1.00 0.00 H ATOM 764 HG22 VAL A 142 1.311 -5.660 -6.266 1.00 0.00 H ATOM 765 HG23 VAL A 142 3.003 -5.213 -6.485 1.00 0.00 H ATOM 766 N ILE A 143 2.282 -7.488 -1.712 1.00 0.00 N ATOM 767 CA ILE A 143 2.600 -7.553 -0.291 1.00 0.00 C ATOM 768 C ILE A 143 4.103 -7.438 -0.059 1.00 0.00 C ATOM 769 O ILE A 143 4.889 -8.188 -0.636 1.00 0.00 O ATOM 770 CB ILE A 143 2.093 -8.862 0.340 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.625 -9.094 -0.023 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.272 -8.826 1.851 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.263 -7.904 0.265 1.00 0.00 C ATOM 774 H ILE A 143 2.544 -8.231 -2.295 1.00 0.00 H ATOM 775 HA ILE A 143 2.107 -6.725 0.198 1.00 0.00 H ATOM 776 HB ILE A 143 2.686 -9.676 -0.049 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.551 -9.316 -1.075 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.250 -9.934 0.545 1.00 0.00 H ATOM 779 HG21 ILE A 143 3.303 -8.604 2.086 1.00 0.00 H ATOM 780 HG22 ILE A 143 1.636 -8.061 2.270 1.00 0.00 H ATOM 781 HG23 ILE A 143 2.006 -9.785 2.268 1.00 0.00 H ATOM 782 HD11 ILE A 143 -1.292 -8.229 0.325 1.00 0.00 H ATOM 783 HD12 ILE A 143 0.029 -7.454 1.201 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.162 -7.179 -0.530 1.00 0.00 H ATOM 785 N ASN A 144 4.494 -6.494 0.791 1.00 0.00 N ATOM 786 CA ASN A 144 5.903 -6.281 1.101 1.00 0.00 C ATOM 787 C ASN A 144 6.149 -6.368 2.605 1.00 0.00 C ATOM 788 O ASN A 144 5.371 -5.846 3.402 1.00 0.00 O ATOM 789 CB ASN A 144 6.363 -4.920 0.576 1.00 0.00 C ATOM 790 CG ASN A 144 6.762 -4.969 -0.886 1.00 0.00 C ATOM 791 OD1 ASN A 144 6.075 -5.575 -1.709 1.00 0.00 O ATOM 792 ND2 ASN A 144 7.878 -4.329 -1.217 1.00 0.00 N ATOM 793 H ASN A 144 3.820 -5.927 1.220 1.00 0.00 H ATOM 794 HA ASN A 144 6.472 -7.057 0.610 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.558 -4.208 0.686 1.00 0.00 H ATOM 796 HB3 ASN A 144 7.213 -4.586 1.152 1.00 0.00 H ATOM 797 HD21 ASN A 144 8.374 -3.868 -0.509 1.00 0.00 H ATOM 798 HD22 ASN A 144 8.159 -4.344 -2.156 1.00 0.00 H ATOM 799 N ASN A 145 7.236 -7.031 2.984 1.00 0.00 N ATOM 800 CA ASN A 145 7.585 -7.186 4.392 1.00 0.00 C ATOM 801 C ASN A 145 8.750 -6.277 4.767 1.00 0.00 C ATOM 802 O ASN A 145 9.507 -5.831 3.904 1.00 0.00 O ATOM 803 CB ASN A 145 7.943 -8.643 4.692 1.00 0.00 C ATOM 804 CG ASN A 145 8.779 -9.271 3.594 1.00 0.00 C ATOM 805 OD1 ASN A 145 9.865 -8.788 3.272 1.00 0.00 O ATOM 806 ND2 ASN A 145 8.275 -10.354 3.013 1.00 0.00 N ATOM 807 H ASN A 145 7.818 -7.426 2.301 1.00 0.00 H ATOM 808 HA ASN A 145 6.722 -6.909 4.979 1.00 0.00 H ATOM 809 HB2 ASN A 145 8.504 -8.687 5.614 1.00 0.00 H ATOM 810 HB3 ASN A 145 7.035 -9.217 4.801 1.00 0.00 H ATOM 811 HD21 ASN A 145 7.405 -10.682 3.321 1.00 0.00 H ATOM 812 HD22 ASN A 145 8.796 -10.781 2.300 1.00 0.00 H ATOM 936 N SER A 156 6.309 -4.484 11.050 1.00 0.00 N ATOM 937 CA SER A 156 5.203 -3.929 10.279 1.00 0.00 C ATOM 938 C SER A 156 5.399 -4.183 8.788 1.00 0.00 C ATOM 939 O SER A 156 6.485 -3.972 8.249 1.00 0.00 O ATOM 940 CB SER A 156 5.075 -2.427 10.540 1.00 0.00 C ATOM 941 OG SER A 156 4.615 -2.175 11.856 1.00 0.00 O ATOM 942 H SER A 156 7.215 -4.139 10.905 1.00 0.00 H ATOM 943 HA SER A 156 4.296 -4.420 10.599 1.00 0.00 H ATOM 944 HB2 SER A 156 6.039 -1.959 10.412 1.00 0.00 H ATOM 945 HB3 SER A 156 4.372 -2.002 9.838 1.00 0.00 H ATOM 946 HG SER A 156 5.316 -1.764 12.367 1.00 0.00 H ATOM 947 N ALA A 157 4.340 -4.638 8.127 1.00 0.00 N ATOM 948 CA ALA A 157 4.394 -4.920 6.698 1.00 0.00 C ATOM 949 C ALA A 157 3.516 -3.951 5.914 1.00 0.00 C ATOM 950 O ALA A 157 2.501 -3.470 6.418 1.00 0.00 O ATOM 951 CB ALA A 157 3.972 -6.356 6.426 1.00 0.00 C ATOM 952 H ALA A 157 3.502 -4.787 8.612 1.00 0.00 H ATOM 953 HA ALA A 157 5.419 -4.804 6.373 1.00 0.00 H ATOM 954 HB1 ALA A 157 4.661 -7.031 6.913 1.00 0.00 H ATOM 955 HB2 ALA A 157 2.976 -6.517 6.811 1.00 0.00 H ATOM 956 HB3 ALA A 157 3.981 -6.538 5.362 1.00 0.00 H ATOM 957 N SER A 158 3.913 -3.667 4.677 1.00 0.00 N ATOM 958 CA SER A 158 3.163 -2.751 3.825 1.00 0.00 C ATOM 959 C SER A 158 2.562 -3.488 2.632 1.00 0.00 C ATOM 960 O SER A 158 3.029 -4.562 2.252 1.00 0.00 O ATOM 961 CB SER A 158 4.069 -1.619 3.336 1.00 0.00 C ATOM 962 OG SER A 158 5.129 -2.122 2.541 1.00 0.00 O ATOM 963 H SER A 158 4.731 -4.082 4.331 1.00 0.00 H ATOM 964 HA SER A 158 2.362 -2.330 4.414 1.00 0.00 H ATOM 965 HB2 SER A 158 3.489 -0.928 2.744 1.00 0.00 H ATOM 966 HB3 SER A 158 4.487 -1.103 4.188 1.00 0.00 H ATOM 967 HG SER A 158 4.957 -1.927 1.617 1.00 0.00 H ATOM 968 N ALA A 159 1.522 -2.903 2.046 1.00 0.00 N ATOM 969 CA ALA A 159 0.857 -3.502 0.896 1.00 0.00 C ATOM 970 C ALA A 159 0.455 -2.439 -0.121 1.00 0.00 C ATOM 971 O ALA A 159 -0.187 -1.447 0.226 1.00 0.00 O ATOM 972 CB ALA A 159 -0.361 -4.295 1.344 1.00 0.00 C ATOM 973 H ALA A 159 1.196 -2.048 2.395 1.00 0.00 H ATOM 974 HA ALA A 159 1.550 -4.188 0.429 1.00 0.00 H ATOM 975 HB1 ALA A 159 -1.179 -3.617 1.539 1.00 0.00 H ATOM 976 HB2 ALA A 159 -0.646 -4.988 0.567 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.124 -4.841 2.245 1.00 0.00 H ATOM 978 N TYR A 160 0.836 -2.652 -1.375 1.00 0.00 N ATOM 979 CA TYR A 160 0.517 -1.710 -2.441 1.00 0.00 C ATOM 980 C TYR A 160 -0.686 -2.188 -3.249 1.00 0.00 C ATOM 981 O TYR A 160 -0.709 -3.315 -3.744 1.00 0.00 O ATOM 982 CB TYR A 160 1.723 -1.524 -3.364 1.00 0.00 C ATOM 983 CG TYR A 160 2.940 -0.962 -2.664 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.699 -1.750 -1.808 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.331 0.357 -2.860 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.811 -1.241 -1.166 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.442 0.874 -2.223 1.00 0.00 C ATOM 988 CZ TYR A 160 5.179 0.072 -1.377 1.00 0.00 C ATOM 989 OH TYR A 160 6.286 0.583 -0.740 1.00 0.00 O ATOM 990 H TYR A 160 1.345 -3.461 -1.589 1.00 0.00 H ATOM 991 HA TYR A 160 0.276 -0.761 -1.985 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.995 -2.479 -3.786 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.456 -0.846 -4.161 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.408 -2.778 -1.645 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.752 0.983 -3.523 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.388 -1.869 -0.503 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.730 1.902 -2.388 1.00 0.00 H ATOM 998 HH TYR A 160 7.059 0.064 -0.977 1.00 0.00 H ATOM 999 N VAL A 161 -1.686 -1.321 -3.378 1.00 0.00 N ATOM 1000 CA VAL A 161 -2.893 -1.652 -4.126 1.00 0.00 C ATOM 1001 C VAL A 161 -3.220 -0.569 -5.147 1.00 0.00 C ATOM 1002 O VAL A 161 -3.124 0.624 -4.857 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.100 -1.841 -3.188 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.357 -2.144 -3.990 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -3.823 -2.944 -2.179 1.00 0.00 C ATOM 1006 H VAL A 161 -1.610 -0.438 -2.960 1.00 0.00 H ATOM 1007 HA VAL A 161 -2.718 -2.583 -4.646 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.258 -0.919 -2.648 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.122 -2.851 -4.773 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -6.109 -2.563 -3.338 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -5.730 -1.231 -4.432 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -2.831 -3.338 -2.341 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -3.892 -2.543 -1.178 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -4.549 -3.734 -2.300 1.00 0.00 H ATOM 1015 N THR A 162 -3.609 -0.991 -6.346 1.00 0.00 N ATOM 1016 CA THR A 162 -3.951 -0.058 -7.412 1.00 0.00 C ATOM 1017 C THR A 162 -5.453 -0.045 -7.671 1.00 0.00 C ATOM 1018 O THR A 162 -6.087 -1.097 -7.755 1.00 0.00 O ATOM 1019 CB THR A 162 -3.219 -0.408 -8.721 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.803 -0.317 -8.530 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.645 0.525 -9.845 1.00 0.00 C ATOM 1022 H THR A 162 -3.666 -1.955 -6.517 1.00 0.00 H ATOM 1023 HA THR A 162 -3.640 0.930 -7.103 1.00 0.00 H ATOM 1024 HB THR A 162 -3.473 -1.421 -8.998 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.375 -1.072 -8.942 1.00 0.00 H ATOM 1026 HG21 THR A 162 -4.705 0.715 -9.773 1.00 0.00 H ATOM 1027 HG22 THR A 162 -3.424 0.066 -10.797 1.00 0.00 H ATOM 1028 HG23 THR A 162 -3.107 1.457 -9.762 1.00 0.00 H ATOM 1029 N TYR A 163 -6.016 1.152 -7.796 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.445 1.301 -8.044 1.00 0.00 C ATOM 1031 C TYR A 163 -7.701 1.852 -9.444 1.00 0.00 C ATOM 1032 O TYR A 163 -7.117 2.860 -9.842 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.072 2.225 -6.998 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.467 1.516 -5.723 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.395 0.481 -5.739 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.913 1.879 -4.502 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.760 -0.169 -4.576 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.270 1.233 -3.334 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.195 0.211 -3.376 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.554 -0.436 -2.216 1.00 0.00 O ATOM 1041 H TYR A 163 -5.459 1.954 -7.719 1.00 0.00 H ATOM 1042 HA TYR A 163 -7.900 0.324 -7.965 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.364 2.998 -6.741 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.959 2.679 -7.414 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -9.835 0.187 -6.680 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -7.189 2.681 -4.472 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -10.483 -0.970 -4.609 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -7.828 1.530 -2.394 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.506 -0.566 -2.204 1.00 0.00 H ATOM 1050 N ILE A 164 -8.579 1.183 -10.184 1.00 0.00 N ATOM 1051 CA ILE A 164 -8.914 1.606 -11.538 1.00 0.00 C ATOM 1052 C ILE A 164 -9.532 3.000 -11.542 1.00 0.00 C ATOM 1053 O ILE A 164 -9.226 3.823 -12.405 1.00 0.00 O ATOM 1054 CB ILE A 164 -9.890 0.622 -12.210 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.281 -0.781 -12.260 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.246 1.101 -13.609 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.300 -1.874 -12.490 1.00 0.00 C ATOM 1058 H ILE A 164 -9.011 0.388 -9.811 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.001 1.627 -12.116 1.00 0.00 H ATOM 1060 HB ILE A 164 -10.796 0.593 -11.624 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -8.561 -0.825 -13.062 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -8.782 -0.982 -11.323 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.478 2.156 -13.580 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -9.408 0.936 -14.270 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -11.103 0.553 -13.970 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.235 -1.435 -12.806 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -9.941 -2.547 -13.253 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -10.453 -2.422 -11.571 1.00 0.00 H ATOM 1069 N ARG A 165 -10.401 3.258 -10.571 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.062 4.553 -10.462 1.00 0.00 C ATOM 1071 C ARG A 165 -10.267 5.496 -9.563 1.00 0.00 C ATOM 1072 O ARG A 165 -10.139 5.263 -8.361 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.479 4.382 -9.911 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.466 3.836 -10.930 1.00 0.00 C ATOM 1075 CD ARG A 165 -14.886 3.837 -10.386 1.00 0.00 C ATOM 1076 NE ARG A 165 -15.866 3.487 -11.411 1.00 0.00 N ATOM 1077 CZ ARG A 165 -16.232 4.309 -12.388 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -15.702 5.521 -12.473 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -17.130 3.918 -13.284 1.00 0.00 N ATOM 1080 H ARG A 165 -10.604 2.561 -9.912 1.00 0.00 H ATOM 1081 HA ARG A 165 -11.119 4.981 -11.451 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.448 3.701 -9.073 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.839 5.341 -9.572 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -13.433 4.452 -11.817 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -13.187 2.824 -11.182 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -14.950 3.119 -9.582 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -15.112 4.822 -10.007 1.00 0.00 H ATOM 1088 HE ARG A 165 -16.270 2.596 -11.368 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -15.025 5.818 -11.800 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -15.979 6.138 -13.210 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -17.531 3.005 -13.224 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -17.405 4.537 -14.019 1.00 0.00 H ATOM 1093 N SER A 166 -9.733 6.560 -10.155 1.00 0.00 N ATOM 1094 CA SER A 166 -8.946 7.535 -9.409 1.00 0.00 C ATOM 1095 C SER A 166 -9.710 8.025 -8.183 1.00 0.00 C ATOM 1096 O SER A 166 -9.250 7.874 -7.051 1.00 0.00 O ATOM 1097 CB SER A 166 -8.582 8.720 -10.305 1.00 0.00 C ATOM 1098 OG SER A 166 -7.697 9.607 -9.643 1.00 0.00 O ATOM 1099 H SER A 166 -9.870 6.690 -11.117 1.00 0.00 H ATOM 1100 HA SER A 166 -8.039 7.049 -9.083 1.00 0.00 H ATOM 1101 HB2 SER A 166 -8.104 8.357 -11.202 1.00 0.00 H ATOM 1102 HB3 SER A 166 -9.481 9.258 -10.569 1.00 0.00 H ATOM 1103 HG SER A 166 -6.928 9.121 -9.336 1.00 0.00 H ATOM 1104 N GLU A 167 -10.879 8.614 -8.418 1.00 0.00 N ATOM 1105 CA GLU A 167 -11.706 9.128 -7.332 1.00 0.00 C ATOM 1106 C GLU A 167 -11.836 8.099 -6.213 1.00 0.00 C ATOM 1107 O GLU A 167 -11.636 8.414 -5.040 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.093 9.508 -7.855 1.00 0.00 C ATOM 1109 CG GLU A 167 -13.879 10.396 -6.905 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.237 10.783 -7.457 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.743 10.064 -8.344 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -15.794 11.804 -7.004 1.00 0.00 O ATOM 1113 H GLU A 167 -11.191 8.705 -9.342 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.226 10.011 -6.939 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -12.981 10.030 -8.793 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.661 8.604 -8.021 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -14.024 9.867 -5.975 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -13.311 11.296 -6.721 1.00 0.00 H ATOM 1119 N ASP A 168 -12.173 6.869 -6.585 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.329 5.792 -5.613 1.00 0.00 C ATOM 1121 C ASP A 168 -11.093 5.676 -4.727 1.00 0.00 C ATOM 1122 O ASP A 168 -11.196 5.653 -3.501 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.587 4.465 -6.328 1.00 0.00 C ATOM 1124 CG ASP A 168 -12.359 3.268 -5.426 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -12.638 3.377 -4.214 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -11.901 2.222 -5.932 1.00 0.00 O ATOM 1127 H ASP A 168 -12.319 6.680 -7.536 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.180 6.027 -4.992 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -13.610 4.442 -6.674 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -11.923 4.386 -7.176 1.00 0.00 H ATOM 1131 N ALA A 169 -9.925 5.602 -5.357 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.669 5.488 -4.626 1.00 0.00 C ATOM 1133 C ALA A 169 -8.526 6.610 -3.603 1.00 0.00 C ATOM 1134 O ALA A 169 -8.370 6.357 -2.407 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.493 5.500 -5.592 1.00 0.00 C ATOM 1136 H ALA A 169 -9.907 5.625 -6.336 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.668 4.540 -4.108 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -6.745 4.798 -5.255 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -7.834 5.219 -6.577 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.067 6.491 -5.627 1.00 0.00 H ATOM 1141 N LEU A 170 -8.580 7.849 -4.078 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.456 9.010 -3.204 1.00 0.00 C ATOM 1143 C LEU A 170 -9.279 8.826 -1.934 1.00 0.00 C ATOM 1144 O LEU A 170 -8.738 8.810 -0.828 1.00 0.00 O ATOM 1145 CB LEU A 170 -8.905 10.275 -3.937 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.214 10.558 -5.272 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -8.917 11.689 -6.007 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -6.746 10.892 -5.053 1.00 0.00 C ATOM 1149 H LEU A 170 -8.705 7.987 -5.040 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.415 9.111 -2.933 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -9.964 10.191 -4.124 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -8.722 11.117 -3.284 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.268 9.674 -5.892 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -8.946 11.469 -7.063 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -8.378 12.612 -5.846 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -9.924 11.791 -5.631 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -6.624 11.362 -4.088 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.412 11.568 -5.827 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -6.161 9.985 -5.089 1.00 0.00 H ATOM 1160 N ARG A 171 -10.590 8.685 -2.100 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.489 8.500 -0.966 1.00 0.00 C ATOM 1162 C ARG A 171 -11.046 7.318 -0.109 1.00 0.00 C ATOM 1163 O ARG A 171 -11.041 7.397 1.119 1.00 0.00 O ATOM 1164 CB ARG A 171 -12.922 8.281 -1.455 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.502 9.475 -2.195 1.00 0.00 C ATOM 1166 CD ARG A 171 -14.858 9.149 -2.801 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.692 10.339 -2.947 1.00 0.00 N ATOM 1168 CZ ARG A 171 -16.392 10.872 -1.952 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -16.357 10.325 -0.745 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.128 11.956 -2.163 1.00 0.00 N ATOM 1171 H ARG A 171 -10.963 8.706 -3.006 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.455 9.397 -0.367 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -12.937 7.430 -2.120 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.551 8.073 -0.603 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.618 10.295 -1.503 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -12.823 9.761 -2.985 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -14.706 8.707 -3.775 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -15.363 8.442 -2.160 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.733 10.760 -3.831 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -15.803 9.509 -0.583 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -16.884 10.729 0.003 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -17.156 12.372 -3.072 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -17.654 12.357 -1.414 1.00 0.00 H ATOM 1184 N ALA A 172 -10.676 6.223 -0.765 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.231 5.026 -0.063 1.00 0.00 C ATOM 1186 C ALA A 172 -9.089 5.344 0.896 1.00 0.00 C ATOM 1187 O ALA A 172 -8.944 4.703 1.937 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.803 3.958 -1.060 1.00 0.00 C ATOM 1189 H ALA A 172 -10.702 6.221 -1.745 1.00 0.00 H ATOM 1190 HA ALA A 172 -11.067 4.640 0.503 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -10.130 2.990 -0.711 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -10.248 4.165 -2.021 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -8.727 3.963 -1.152 1.00 0.00 H ATOM 1194 N ILE A 173 -8.282 6.338 0.539 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.154 6.741 1.369 1.00 0.00 C ATOM 1196 C ILE A 173 -7.601 7.679 2.485 1.00 0.00 C ATOM 1197 O ILE A 173 -7.060 7.646 3.590 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.062 7.436 0.536 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.466 6.460 -0.481 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.975 7.991 1.444 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.546 7.119 -1.484 1.00 0.00 C ATOM 1202 H ILE A 173 -8.450 6.811 -0.302 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.730 5.850 1.811 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.513 8.262 0.009 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.900 5.706 0.042 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.270 5.986 -1.027 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -5.413 8.682 2.149 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.506 7.180 1.982 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.235 8.504 0.849 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.127 6.367 -2.137 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -5.104 7.835 -2.069 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -3.748 7.625 -0.962 1.00 0.00 H ATOM 1213 N GLN A 174 -8.592 8.513 2.189 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.112 9.460 3.168 1.00 0.00 C ATOM 1215 C GLN A 174 -9.838 8.734 4.295 1.00 0.00 C ATOM 1216 O GLN A 174 -9.904 9.225 5.423 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.057 10.456 2.494 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.345 11.645 1.870 1.00 0.00 C ATOM 1219 CD GLN A 174 -9.097 12.763 2.863 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -8.972 12.526 4.065 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.025 13.992 2.365 1.00 0.00 N ATOM 1222 H GLN A 174 -8.982 8.492 1.291 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.274 9.999 3.585 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.606 9.944 1.717 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.754 10.827 3.231 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.394 11.314 1.480 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -9.951 12.028 1.062 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -9.135 14.106 1.397 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -8.866 14.734 2.984 1.00 0.00 H ATOM 1230 N CYS A 175 -10.383 7.563 3.983 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.106 6.769 4.970 1.00 0.00 C ATOM 1232 C CYS A 175 -10.183 5.750 5.630 1.00 0.00 C ATOM 1233 O CYS A 175 -10.314 5.455 6.818 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.288 6.054 4.313 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.819 7.016 4.305 1.00 0.00 S ATOM 1236 H CYS A 175 -10.297 7.224 3.068 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.479 7.442 5.727 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -12.037 5.829 3.287 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.480 5.132 4.841 1.00 0.00 H ATOM 1240 HG CYS A 175 -13.560 8.193 3.756 1.00 0.00 H ATOM 1241 N VAL A 176 -9.250 5.212 4.851 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.305 4.225 5.359 1.00 0.00 C ATOM 1243 C VAL A 176 -7.366 4.842 6.389 1.00 0.00 C ATOM 1244 O VAL A 176 -6.898 4.164 7.303 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.468 3.611 4.221 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.201 2.975 4.773 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.291 2.594 3.445 1.00 0.00 C ATOM 1248 H VAL A 176 -9.195 5.487 3.912 1.00 0.00 H ATOM 1249 HA VAL A 176 -8.870 3.433 5.830 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.182 4.403 3.544 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -6.422 2.489 5.712 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -5.827 2.247 4.068 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -5.455 3.740 4.931 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -8.303 1.657 3.982 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -9.302 2.958 3.332 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -7.852 2.444 2.470 1.00 0.00 H ATOM 1257 N ASN A 177 -7.095 6.134 6.236 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.211 6.845 7.153 1.00 0.00 C ATOM 1259 C ASN A 177 -6.899 7.085 8.494 1.00 0.00 C ATOM 1260 O ASN A 177 -8.001 7.629 8.549 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.775 8.179 6.544 1.00 0.00 C ATOM 1262 CG ASN A 177 -5.141 9.101 7.567 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -5.801 9.563 8.498 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -3.852 9.374 7.398 1.00 0.00 N ATOM 1265 H ASN A 177 -7.499 6.622 5.487 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.338 6.230 7.314 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -5.055 7.992 5.761 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -6.637 8.675 6.124 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -3.389 8.971 6.634 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -3.416 9.967 8.046 1.00 0.00 H ATOM 1271 N ASN A 178 -6.239 6.676 9.573 1.00 0.00 N ATOM 1272 CA ASN A 178 -6.786 6.847 10.914 1.00 0.00 C ATOM 1273 C ASN A 178 -7.911 5.850 11.173 1.00 0.00 C ATOM 1274 O ASN A 178 -9.009 6.229 11.583 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.303 8.276 11.098 1.00 0.00 C ATOM 1276 CG ASN A 178 -7.474 8.644 12.559 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.888 7.819 13.374 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -7.157 9.889 12.896 1.00 0.00 N ATOM 1279 H ASN A 178 -5.363 6.249 9.465 1.00 0.00 H ATOM 1280 HA ASN A 178 -5.991 6.667 11.621 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -6.601 8.966 10.653 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.259 8.373 10.606 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -6.835 10.491 12.194 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -7.258 10.154 13.834 1.00 0.00 H ATOM 1285 N VAL A 179 -7.631 4.573 10.933 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.618 3.521 11.142 1.00 0.00 C ATOM 1287 C VAL A 179 -8.033 2.372 11.956 1.00 0.00 C ATOM 1288 O VAL A 179 -6.932 1.897 11.676 1.00 0.00 O ATOM 1289 CB VAL A 179 -9.144 2.971 9.803 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -10.050 1.772 10.037 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.874 4.059 9.030 1.00 0.00 C ATOM 1292 H VAL A 179 -6.738 4.333 10.607 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.450 3.946 11.684 1.00 0.00 H ATOM 1294 HB VAL A 179 -8.299 2.646 9.213 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -10.445 1.429 9.092 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -9.484 0.977 10.501 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -10.866 2.058 10.684 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -10.656 4.475 9.648 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -9.177 4.838 8.759 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -10.308 3.637 8.136 1.00 0.00 H ATOM 1301 N VAL A 180 -8.776 1.930 12.965 1.00 0.00 N ATOM 1302 CA VAL A 180 -8.333 0.835 13.819 1.00 0.00 C ATOM 1303 C VAL A 180 -8.845 -0.505 13.306 1.00 0.00 C ATOM 1304 O VAL A 180 -10.032 -0.812 13.415 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.805 1.031 15.272 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -8.356 -0.134 16.141 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -8.290 2.350 15.827 1.00 0.00 C ATOM 1308 H VAL A 180 -9.645 2.349 13.138 1.00 0.00 H ATOM 1309 HA VAL A 180 -7.252 0.824 13.813 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.885 1.059 15.277 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -8.461 0.133 17.183 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -8.966 -1.000 15.927 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -7.321 -0.361 15.931 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -9.082 3.084 15.802 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.962 2.209 16.847 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -7.461 2.694 15.227 1.00 0.00 H ATOM 1317 N VAL A 181 -7.941 -1.303 12.745 1.00 0.00 N ATOM 1318 CA VAL A 181 -8.301 -2.613 12.215 1.00 0.00 C ATOM 1319 C VAL A 181 -7.510 -3.720 12.903 1.00 0.00 C ATOM 1320 O VAL A 181 -6.290 -3.807 12.760 1.00 0.00 O ATOM 1321 CB VAL A 181 -8.056 -2.690 10.696 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -8.400 -4.075 10.170 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.860 -1.621 9.973 1.00 0.00 C ATOM 1324 H VAL A 181 -7.010 -1.003 12.687 1.00 0.00 H ATOM 1325 HA VAL A 181 -9.354 -2.769 12.398 1.00 0.00 H ATOM 1326 HB VAL A 181 -7.008 -2.509 10.511 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -9.474 -4.190 10.135 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -7.991 -4.196 9.178 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -7.981 -4.824 10.826 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.241 -0.751 9.815 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -9.192 -2.004 9.018 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -9.718 -1.349 10.569 1.00 0.00 H ATOM 1333 N ASP A 182 -8.212 -4.564 13.651 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.576 -5.667 14.361 1.00 0.00 C ATOM 1335 C ASP A 182 -6.515 -5.152 15.328 1.00 0.00 C ATOM 1336 O ASP A 182 -5.560 -5.857 15.650 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.947 -6.646 13.368 1.00 0.00 C ATOM 1338 CG ASP A 182 -6.827 -8.047 13.933 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -5.881 -8.295 14.710 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.679 -8.897 13.599 1.00 0.00 O ATOM 1341 H ASP A 182 -9.182 -4.442 13.726 1.00 0.00 H ATOM 1342 HA ASP A 182 -8.339 -6.182 14.925 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -7.559 -6.688 12.478 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -5.960 -6.297 13.105 1.00 0.00 H ATOM 1345 N GLY A 183 -6.689 -3.916 15.786 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.738 -3.327 16.710 1.00 0.00 C ATOM 1347 C GLY A 183 -4.515 -2.771 16.008 1.00 0.00 C ATOM 1348 O GLY A 183 -3.437 -2.691 16.596 1.00 0.00 O ATOM 1349 H GLY A 183 -7.470 -3.400 15.494 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -6.225 -2.528 17.250 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -5.422 -4.083 17.414 1.00 0.00 H ATOM 1352 N ARG A 184 -4.683 -2.388 14.747 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.583 -1.840 13.962 1.00 0.00 C ATOM 1354 C ARG A 184 -4.037 -0.618 13.169 1.00 0.00 C ATOM 1355 O ARG A 184 -4.984 -0.688 12.386 1.00 0.00 O ATOM 1356 CB ARG A 184 -3.028 -2.901 13.011 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.060 -3.868 13.674 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.791 -5.045 14.301 1.00 0.00 C ATOM 1359 NE ARG A 184 -1.868 -6.065 14.790 1.00 0.00 N ATOM 1360 CZ ARG A 184 -1.287 -6.018 15.984 1.00 0.00 C ATOM 1361 NH1 ARG A 184 -1.534 -5.008 16.806 1.00 0.00 N ATOM 1362 NH2 ARG A 184 -0.458 -6.985 16.358 1.00 0.00 N ATOM 1363 H ARG A 184 -5.567 -2.476 14.333 1.00 0.00 H ATOM 1364 HA ARG A 184 -2.804 -1.540 14.647 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.851 -3.472 12.607 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.511 -2.407 12.202 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.372 -4.241 12.931 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -1.514 -3.344 14.444 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -3.385 -4.684 15.127 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -3.439 -5.486 13.558 1.00 0.00 H ATOM 1371 HE ARG A 184 -1.671 -6.821 14.199 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -2.159 -4.279 16.527 1.00 0.00 H ATOM 1373 HH12 ARG A 184 -1.096 -4.976 17.705 1.00 0.00 H ATOM 1374 HH21 ARG A 184 -0.270 -7.748 15.741 1.00 0.00 H ATOM 1375 HH22 ARG A 184 -0.021 -6.949 17.257 1.00 0.00 H ATOM 1376 N THR A 185 -3.354 0.504 13.378 1.00 0.00 N ATOM 1377 CA THR A 185 -3.687 1.742 12.684 1.00 0.00 C ATOM 1378 C THR A 185 -3.196 1.713 11.241 1.00 0.00 C ATOM 1379 O THR A 185 -2.011 1.916 10.973 1.00 0.00 O ATOM 1380 CB THR A 185 -3.081 2.966 13.396 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.377 2.915 14.796 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.621 4.259 12.805 1.00 0.00 C ATOM 1383 H THR A 185 -2.609 0.497 14.014 1.00 0.00 H ATOM 1384 HA THR A 185 -4.762 1.846 12.687 1.00 0.00 H ATOM 1385 HB THR A 185 -2.008 2.946 13.262 1.00 0.00 H ATOM 1386 HG1 THR A 185 -2.653 3.305 15.292 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.114 4.830 13.578 1.00 0.00 H ATOM 1388 HG22 THR A 185 -4.327 4.029 12.021 1.00 0.00 H ATOM 1389 HG23 THR A 185 -2.805 4.836 12.397 1.00 0.00 H ATOM 1390 N LEU A 186 -4.114 1.460 10.314 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.774 1.406 8.897 1.00 0.00 C ATOM 1392 C LEU A 186 -3.629 2.809 8.317 1.00 0.00 C ATOM 1393 O LEU A 186 -4.538 3.633 8.420 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.845 0.631 8.125 1.00 0.00 C ATOM 1395 CG LEU A 186 -5.075 -0.815 8.565 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.213 -1.439 7.772 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.801 -1.630 8.406 1.00 0.00 C ATOM 1398 H LEU A 186 -5.042 1.306 10.589 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.830 0.890 8.802 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.778 1.162 8.232 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.556 0.619 7.084 1.00 0.00 H ATOM 1402 HG LEU A 186 -5.352 -0.826 9.611 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.206 -2.509 7.915 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -6.085 -1.215 6.723 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -7.154 -1.035 8.114 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -3.057 -1.275 9.104 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.428 -1.523 7.397 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -4.012 -2.671 8.603 1.00 0.00 H ATOM 1409 N LYS A 187 -2.479 3.075 7.706 1.00 0.00 N ATOM 1410 CA LYS A 187 -2.214 4.377 7.106 1.00 0.00 C ATOM 1411 C LYS A 187 -1.983 4.247 5.604 1.00 0.00 C ATOM 1412 O LYS A 187 -1.041 3.588 5.166 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.996 5.027 7.766 1.00 0.00 C ATOM 1414 CG LYS A 187 -1.261 5.522 9.177 1.00 0.00 C ATOM 1415 CD LYS A 187 -2.181 6.731 9.181 1.00 0.00 C ATOM 1416 CE LYS A 187 -2.022 7.548 10.454 1.00 0.00 C ATOM 1417 NZ LYS A 187 -3.225 8.382 10.732 1.00 0.00 N ATOM 1418 H LYS A 187 -1.792 2.377 7.656 1.00 0.00 H ATOM 1419 HA LYS A 187 -3.079 5.001 7.272 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.194 4.305 7.804 1.00 0.00 H ATOM 1421 HB3 LYS A 187 -0.683 5.869 7.165 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -1.723 4.729 9.746 1.00 0.00 H ATOM 1423 HG3 LYS A 187 -0.320 5.795 9.635 1.00 0.00 H ATOM 1424 HD2 LYS A 187 -1.943 7.356 8.334 1.00 0.00 H ATOM 1425 HD3 LYS A 187 -3.205 6.393 9.105 1.00 0.00 H ATOM 1426 HE2 LYS A 187 -1.863 6.874 11.282 1.00 0.00 H ATOM 1427 HE3 LYS A 187 -1.164 8.194 10.346 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 -4.088 7.851 10.498 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 -3.199 9.249 10.158 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 -3.253 8.644 11.737 1.00 0.00 H ATOM 1431 N ALA A 188 -2.849 4.882 4.820 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.736 4.840 3.367 1.00 0.00 C ATOM 1433 C ALA A 188 -2.242 6.173 2.816 1.00 0.00 C ATOM 1434 O ALA A 188 -2.635 7.237 3.293 1.00 0.00 O ATOM 1435 CB ALA A 188 -4.075 4.473 2.744 1.00 0.00 C ATOM 1436 H ALA A 188 -3.579 5.391 5.228 1.00 0.00 H ATOM 1437 HA ALA A 188 -2.024 4.069 3.109 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.807 5.225 2.999 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -3.970 4.420 1.671 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.397 3.514 3.123 1.00 0.00 H ATOM 1441 N SER A 189 -1.377 6.107 1.809 1.00 0.00 N ATOM 1442 CA SER A 189 -0.825 7.310 1.196 1.00 0.00 C ATOM 1443 C SER A 189 -0.618 7.110 -0.303 1.00 0.00 C ATOM 1444 O SER A 189 -0.602 5.980 -0.794 1.00 0.00 O ATOM 1445 CB SER A 189 0.502 7.683 1.859 1.00 0.00 C ATOM 1446 OG SER A 189 0.324 7.948 3.240 1.00 0.00 O ATOM 1447 H SER A 189 -1.101 5.229 1.472 1.00 0.00 H ATOM 1448 HA SER A 189 -1.532 8.112 1.346 1.00 0.00 H ATOM 1449 HB2 SER A 189 1.199 6.867 1.748 1.00 0.00 H ATOM 1450 HB3 SER A 189 0.902 8.567 1.384 1.00 0.00 H ATOM 1451 HG SER A 189 1.061 8.472 3.563 1.00 0.00 H ATOM 1452 N LEU A 190 -0.461 8.214 -1.024 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.255 8.162 -2.467 1.00 0.00 C ATOM 1454 C LEU A 190 0.945 9.010 -2.877 1.00 0.00 C ATOM 1455 O LEU A 190 1.297 9.974 -2.199 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.509 8.645 -3.199 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.973 10.064 -2.870 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -1.020 11.089 -3.465 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -3.390 10.293 -3.377 1.00 0.00 C ATOM 1460 H LEU A 190 -0.483 9.085 -0.577 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.064 7.134 -2.738 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -1.311 8.600 -4.259 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.314 7.967 -2.955 1.00 0.00 H ATOM 1464 HG LEU A 190 -1.976 10.195 -1.796 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -0.302 10.589 -4.096 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -0.502 11.604 -2.669 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -1.580 11.804 -4.050 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -3.550 9.710 -4.272 1.00 0.00 H ATOM 1469 HD22 LEU A 190 -3.527 11.341 -3.601 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -4.096 9.991 -2.619 1.00 0.00 H ATOM 1471 N GLY A 191 1.568 8.644 -3.993 1.00 0.00 N ATOM 1472 CA GLY A 191 2.721 9.382 -4.475 1.00 0.00 C ATOM 1473 C GLY A 191 3.995 9.013 -3.741 1.00 0.00 C ATOM 1474 O GLY A 191 4.909 9.829 -3.618 1.00 0.00 O ATOM 1475 H GLY A 191 1.243 7.866 -4.493 1.00 0.00 H ATOM 1476 HA2 GLY A 191 2.852 9.178 -5.527 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.537 10.439 -4.345 1.00 0.00 H