ATOM 212 N LEU A 110 -1.780 5.625 -6.618 1.00 0.00 N ATOM 213 CA LEU A 110 -1.254 4.458 -5.917 1.00 0.00 C ATOM 214 C LEU A 110 -1.529 4.552 -4.420 1.00 0.00 C ATOM 215 O LEU A 110 -1.471 5.633 -3.834 1.00 0.00 O ATOM 216 CB LEU A 110 0.249 4.326 -6.164 1.00 0.00 C ATOM 217 CG LEU A 110 0.988 3.317 -5.283 1.00 0.00 C ATOM 218 CD1 LEU A 110 0.699 1.896 -5.742 1.00 0.00 C ATOM 219 CD2 LEU A 110 2.485 3.591 -5.299 1.00 0.00 C ATOM 220 H LEU A 110 -1.197 6.400 -6.758 1.00 0.00 H ATOM 221 HA LEU A 110 -1.754 3.585 -6.309 1.00 0.00 H ATOM 222 HB2 LEU A 110 0.391 4.032 -7.193 1.00 0.00 H ATOM 223 HB3 LEU A 110 0.697 5.296 -6.004 1.00 0.00 H ATOM 224 HG LEU A 110 0.639 3.416 -4.264 1.00 0.00 H ATOM 225 HD11 LEU A 110 1.186 1.717 -6.688 1.00 0.00 H ATOM 226 HD12 LEU A 110 -0.367 1.764 -5.855 1.00 0.00 H ATOM 227 HD13 LEU A 110 1.072 1.198 -5.007 1.00 0.00 H ATOM 228 HD21 LEU A 110 2.949 3.003 -6.076 1.00 0.00 H ATOM 229 HD22 LEU A 110 2.909 3.322 -4.342 1.00 0.00 H ATOM 230 HD23 LEU A 110 2.657 4.640 -5.488 1.00 0.00 H ATOM 231 N VAL A 111 -1.827 3.412 -3.805 1.00 0.00 N ATOM 232 CA VAL A 111 -2.108 3.364 -2.376 1.00 0.00 C ATOM 233 C VAL A 111 -1.058 2.542 -1.636 1.00 0.00 C ATOM 234 O VAL A 111 -0.712 1.437 -2.054 1.00 0.00 O ATOM 235 CB VAL A 111 -3.500 2.769 -2.096 1.00 0.00 C ATOM 236 CG1 VAL A 111 -3.746 2.665 -0.599 1.00 0.00 C ATOM 237 CG2 VAL A 111 -4.581 3.604 -2.766 1.00 0.00 C ATOM 238 H VAL A 111 -1.858 2.582 -4.326 1.00 0.00 H ATOM 239 HA VAL A 111 -2.090 4.377 -1.998 1.00 0.00 H ATOM 240 HB VAL A 111 -3.534 1.773 -2.514 1.00 0.00 H ATOM 241 HG11 VAL A 111 -3.987 3.642 -0.206 1.00 0.00 H ATOM 242 HG12 VAL A 111 -4.568 1.989 -0.414 1.00 0.00 H ATOM 243 HG13 VAL A 111 -2.857 2.293 -0.113 1.00 0.00 H ATOM 244 HG21 VAL A 111 -4.139 4.201 -3.550 1.00 0.00 H ATOM 245 HG22 VAL A 111 -5.330 2.951 -3.191 1.00 0.00 H ATOM 246 HG23 VAL A 111 -5.041 4.252 -2.035 1.00 0.00 H ATOM 247 N PHE A 112 -0.554 3.089 -0.535 1.00 0.00 N ATOM 248 CA PHE A 112 0.458 2.407 0.263 1.00 0.00 C ATOM 249 C PHE A 112 0.050 2.359 1.733 1.00 0.00 C ATOM 250 O PHE A 112 0.094 3.370 2.434 1.00 0.00 O ATOM 251 CB PHE A 112 1.810 3.108 0.120 1.00 0.00 C ATOM 252 CG PHE A 112 2.917 2.438 0.882 1.00 0.00 C ATOM 253 CD1 PHE A 112 3.277 1.130 0.600 1.00 0.00 C ATOM 254 CD2 PHE A 112 3.598 3.116 1.880 1.00 0.00 C ATOM 255 CE1 PHE A 112 4.295 0.511 1.301 1.00 0.00 C ATOM 256 CE2 PHE A 112 4.617 2.502 2.584 1.00 0.00 C ATOM 257 CZ PHE A 112 4.967 1.198 2.293 1.00 0.00 C ATOM 258 H PHE A 112 -0.869 3.973 -0.253 1.00 0.00 H ATOM 259 HA PHE A 112 0.545 1.397 -0.107 1.00 0.00 H ATOM 260 HB2 PHE A 112 2.090 3.127 -0.923 1.00 0.00 H ATOM 261 HB3 PHE A 112 1.722 4.121 0.483 1.00 0.00 H ATOM 262 HD1 PHE A 112 2.754 0.592 -0.176 1.00 0.00 H ATOM 263 HD2 PHE A 112 3.326 4.137 2.109 1.00 0.00 H ATOM 264 HE1 PHE A 112 4.566 -0.509 1.071 1.00 0.00 H ATOM 265 HE2 PHE A 112 5.140 3.042 3.359 1.00 0.00 H ATOM 266 HZ PHE A 112 5.762 0.716 2.842 1.00 0.00 H ATOM 267 N VAL A 113 -0.347 1.177 2.192 1.00 0.00 N ATOM 268 CA VAL A 113 -0.763 0.996 3.578 1.00 0.00 C ATOM 269 C VAL A 113 0.326 0.306 4.393 1.00 0.00 C ATOM 270 O VAL A 113 0.754 -0.801 4.066 1.00 0.00 O ATOM 271 CB VAL A 113 -2.060 0.170 3.672 1.00 0.00 C ATOM 272 CG1 VAL A 113 -2.338 -0.226 5.114 1.00 0.00 C ATOM 273 CG2 VAL A 113 -3.230 0.948 3.089 1.00 0.00 C ATOM 274 H VAL A 113 -0.361 0.408 1.585 1.00 0.00 H ATOM 275 HA VAL A 113 -0.951 1.972 4.001 1.00 0.00 H ATOM 276 HB VAL A 113 -1.930 -0.733 3.093 1.00 0.00 H ATOM 277 HG11 VAL A 113 -1.683 0.327 5.771 1.00 0.00 H ATOM 278 HG12 VAL A 113 -3.366 -0.002 5.357 1.00 0.00 H ATOM 279 HG13 VAL A 113 -2.161 -1.284 5.237 1.00 0.00 H ATOM 280 HG21 VAL A 113 -4.009 0.260 2.798 1.00 0.00 H ATOM 281 HG22 VAL A 113 -3.613 1.633 3.831 1.00 0.00 H ATOM 282 HG23 VAL A 113 -2.898 1.503 2.224 1.00 0.00 H ATOM 283 N VAL A 114 0.770 0.968 5.456 1.00 0.00 N ATOM 284 CA VAL A 114 1.809 0.419 6.320 1.00 0.00 C ATOM 285 C VAL A 114 1.245 0.041 7.685 1.00 0.00 C ATOM 286 O VAL A 114 0.261 0.619 8.144 1.00 0.00 O ATOM 287 CB VAL A 114 2.965 1.418 6.513 1.00 0.00 C ATOM 288 CG1 VAL A 114 3.534 1.843 5.167 1.00 0.00 C ATOM 289 CG2 VAL A 114 2.497 2.626 7.309 1.00 0.00 C ATOM 290 H VAL A 114 0.390 1.847 5.666 1.00 0.00 H ATOM 291 HA VAL A 114 2.202 -0.469 5.846 1.00 0.00 H ATOM 292 HB VAL A 114 3.749 0.927 7.071 1.00 0.00 H ATOM 293 HG11 VAL A 114 3.190 1.163 4.401 1.00 0.00 H ATOM 294 HG12 VAL A 114 3.202 2.845 4.937 1.00 0.00 H ATOM 295 HG13 VAL A 114 4.613 1.821 5.210 1.00 0.00 H ATOM 296 HG21 VAL A 114 3.018 3.507 6.964 1.00 0.00 H ATOM 297 HG22 VAL A 114 1.434 2.759 7.171 1.00 0.00 H ATOM 298 HG23 VAL A 114 2.707 2.471 8.357 1.00 0.00 H ATOM 299 N GLY A 115 1.877 -0.934 8.331 1.00 0.00 N ATOM 300 CA GLY A 115 1.425 -1.373 9.638 1.00 0.00 C ATOM 301 C GLY A 115 0.485 -2.560 9.559 1.00 0.00 C ATOM 302 O GLY A 115 -0.478 -2.651 10.320 1.00 0.00 O ATOM 303 H GLY A 115 2.657 -1.360 7.916 1.00 0.00 H ATOM 304 HA2 GLY A 115 2.284 -1.647 10.232 1.00 0.00 H ATOM 305 HA3 GLY A 115 0.911 -0.555 10.122 1.00 0.00 H ATOM 306 N LEU A 116 0.764 -3.472 8.633 1.00 0.00 N ATOM 307 CA LEU A 116 -0.065 -4.659 8.455 1.00 0.00 C ATOM 308 C LEU A 116 0.589 -5.880 9.094 1.00 0.00 C ATOM 309 O LEU A 116 1.785 -6.118 8.922 1.00 0.00 O ATOM 310 CB LEU A 116 -0.308 -4.917 6.967 1.00 0.00 C ATOM 311 CG LEU A 116 -1.374 -4.047 6.301 1.00 0.00 C ATOM 312 CD1 LEU A 116 -1.248 -4.114 4.787 1.00 0.00 C ATOM 313 CD2 LEU A 116 -2.766 -4.478 6.741 1.00 0.00 C ATOM 314 H LEU A 116 1.545 -3.345 8.056 1.00 0.00 H ATOM 315 HA LEU A 116 -1.012 -4.478 8.940 1.00 0.00 H ATOM 316 HB2 LEU A 116 0.624 -4.754 6.447 1.00 0.00 H ATOM 317 HB3 LEU A 116 -0.605 -5.950 6.856 1.00 0.00 H ATOM 318 HG LEU A 116 -1.231 -3.018 6.602 1.00 0.00 H ATOM 319 HD11 LEU A 116 -0.205 -4.186 4.516 1.00 0.00 H ATOM 320 HD12 LEU A 116 -1.672 -3.221 4.351 1.00 0.00 H ATOM 321 HD13 LEU A 116 -1.778 -4.980 4.419 1.00 0.00 H ATOM 322 HD21 LEU A 116 -2.815 -5.556 6.770 1.00 0.00 H ATOM 323 HD22 LEU A 116 -3.497 -4.103 6.040 1.00 0.00 H ATOM 324 HD23 LEU A 116 -2.971 -4.081 7.724 1.00 0.00 H ATOM 325 N SER A 117 -0.204 -6.652 9.831 1.00 0.00 N ATOM 326 CA SER A 117 0.298 -7.848 10.497 1.00 0.00 C ATOM 327 C SER A 117 0.662 -8.925 9.479 1.00 0.00 C ATOM 328 O SER A 117 -0.030 -9.106 8.478 1.00 0.00 O ATOM 329 CB SER A 117 -0.746 -8.389 11.476 1.00 0.00 C ATOM 330 OG SER A 117 -0.225 -9.467 12.233 1.00 0.00 O ATOM 331 H SER A 117 -1.148 -6.410 9.930 1.00 0.00 H ATOM 332 HA SER A 117 1.186 -7.574 11.046 1.00 0.00 H ATOM 333 HB2 SER A 117 -1.045 -7.601 12.151 1.00 0.00 H ATOM 334 HB3 SER A 117 -1.608 -8.735 10.923 1.00 0.00 H ATOM 335 HG SER A 117 0.157 -10.119 11.642 1.00 0.00 H ATOM 336 N GLN A 118 1.754 -9.635 9.743 1.00 0.00 N ATOM 337 CA GLN A 118 2.212 -10.693 8.850 1.00 0.00 C ATOM 338 C GLN A 118 1.039 -11.533 8.356 1.00 0.00 C ATOM 339 O GLN A 118 1.103 -12.138 7.285 1.00 0.00 O ATOM 340 CB GLN A 118 3.229 -11.586 9.562 1.00 0.00 C ATOM 341 CG GLN A 118 3.566 -12.855 8.796 1.00 0.00 C ATOM 342 CD GLN A 118 4.421 -13.813 9.601 1.00 0.00 C ATOM 343 OE1 GLN A 118 4.640 -13.614 10.797 1.00 0.00 O ATOM 344 NE2 GLN A 118 4.911 -14.861 8.949 1.00 0.00 N ATOM 345 H GLN A 118 2.264 -9.443 10.557 1.00 0.00 H ATOM 346 HA GLN A 118 2.688 -10.227 8.001 1.00 0.00 H ATOM 347 HB2 GLN A 118 4.141 -11.027 9.709 1.00 0.00 H ATOM 348 HB3 GLN A 118 2.830 -11.869 10.526 1.00 0.00 H ATOM 349 HG2 GLN A 118 2.646 -13.355 8.530 1.00 0.00 H ATOM 350 HG3 GLN A 118 4.101 -12.586 7.897 1.00 0.00 H ATOM 351 HE21 GLN A 118 4.696 -14.955 7.997 1.00 0.00 H ATOM 352 HE22 GLN A 118 5.468 -15.496 9.445 1.00 0.00 H ATOM 353 N ARG A 119 -0.033 -11.565 9.142 1.00 0.00 N ATOM 354 CA ARG A 119 -1.220 -12.333 8.784 1.00 0.00 C ATOM 355 C ARG A 119 -2.191 -11.483 7.969 1.00 0.00 C ATOM 356 O ARG A 119 -2.848 -11.979 7.053 1.00 0.00 O ATOM 357 CB ARG A 119 -1.914 -12.854 10.043 1.00 0.00 C ATOM 358 CG ARG A 119 -2.908 -13.972 9.772 1.00 0.00 C ATOM 359 CD ARG A 119 -2.201 -15.279 9.449 1.00 0.00 C ATOM 360 NE ARG A 119 -1.793 -15.348 8.049 1.00 0.00 N ATOM 361 CZ ARG A 119 -0.799 -16.113 7.610 1.00 0.00 C ATOM 362 NH1 ARG A 119 -0.117 -16.871 8.458 1.00 0.00 N ATOM 363 NH2 ARG A 119 -0.487 -16.123 6.321 1.00 0.00 N ATOM 364 H ARG A 119 -0.024 -11.062 9.983 1.00 0.00 H ATOM 365 HA ARG A 119 -0.904 -13.173 8.184 1.00 0.00 H ATOM 366 HB2 ARG A 119 -1.165 -13.226 10.726 1.00 0.00 H ATOM 367 HB3 ARG A 119 -2.443 -12.038 10.512 1.00 0.00 H ATOM 368 HG2 ARG A 119 -3.523 -14.115 10.649 1.00 0.00 H ATOM 369 HG3 ARG A 119 -3.530 -13.692 8.935 1.00 0.00 H ATOM 370 HD2 ARG A 119 -1.325 -15.363 10.074 1.00 0.00 H ATOM 371 HD3 ARG A 119 -2.873 -16.097 9.659 1.00 0.00 H ATOM 372 HE ARG A 119 -2.283 -14.797 7.405 1.00 0.00 H ATOM 373 HH11 ARG A 119 -0.351 -16.866 9.430 1.00 0.00 H ATOM 374 HH12 ARG A 119 0.630 -17.447 8.125 1.00 0.00 H ATOM 375 HH21 ARG A 119 -0.999 -15.553 5.678 1.00 0.00 H ATOM 376 HH22 ARG A 119 0.261 -16.698 5.992 1.00 0.00 H ATOM 377 N LEU A 120 -2.276 -10.202 8.308 1.00 0.00 N ATOM 378 CA LEU A 120 -3.167 -9.283 7.609 1.00 0.00 C ATOM 379 C LEU A 120 -2.662 -9.005 6.196 1.00 0.00 C ATOM 380 O LEU A 120 -3.451 -8.787 5.276 1.00 0.00 O ATOM 381 CB LEU A 120 -3.291 -7.971 8.386 1.00 0.00 C ATOM 382 CG LEU A 120 -4.222 -7.995 9.599 1.00 0.00 C ATOM 383 CD1 LEU A 120 -4.194 -6.656 10.320 1.00 0.00 C ATOM 384 CD2 LEU A 120 -5.641 -8.346 9.176 1.00 0.00 C ATOM 385 H LEU A 120 -1.727 -9.865 9.047 1.00 0.00 H ATOM 386 HA LEU A 120 -4.139 -9.748 7.545 1.00 0.00 H ATOM 387 HB2 LEU A 120 -2.306 -7.696 8.730 1.00 0.00 H ATOM 388 HB3 LEU A 120 -3.656 -7.217 7.703 1.00 0.00 H ATOM 389 HG LEU A 120 -3.881 -8.753 10.291 1.00 0.00 H ATOM 390 HD11 LEU A 120 -3.904 -6.807 11.348 1.00 0.00 H ATOM 391 HD12 LEU A 120 -5.176 -6.208 10.284 1.00 0.00 H ATOM 392 HD13 LEU A 120 -3.482 -6.002 9.836 1.00 0.00 H ATOM 393 HD21 LEU A 120 -5.819 -9.396 9.353 1.00 0.00 H ATOM 394 HD22 LEU A 120 -5.766 -8.132 8.124 1.00 0.00 H ATOM 395 HD23 LEU A 120 -6.343 -7.759 9.749 1.00 0.00 H ATOM 396 N ALA A 121 -1.344 -9.015 6.032 1.00 0.00 N ATOM 397 CA ALA A 121 -0.734 -8.769 4.731 1.00 0.00 C ATOM 398 C ALA A 121 -0.985 -9.932 3.778 1.00 0.00 C ATOM 399 O ALA A 121 -0.151 -10.827 3.643 1.00 0.00 O ATOM 400 CB ALA A 121 0.759 -8.523 4.886 1.00 0.00 C ATOM 401 H ALA A 121 -0.767 -9.195 6.803 1.00 0.00 H ATOM 402 HA ALA A 121 -1.180 -7.875 4.317 1.00 0.00 H ATOM 403 HB1 ALA A 121 1.125 -7.980 4.027 1.00 0.00 H ATOM 404 HB2 ALA A 121 0.938 -7.946 5.781 1.00 0.00 H ATOM 405 HB3 ALA A 121 1.274 -9.470 4.959 1.00 0.00 H ATOM 406 N ASP A 122 -2.139 -9.913 3.119 1.00 0.00 N ATOM 407 CA ASP A 122 -2.499 -10.967 2.178 1.00 0.00 C ATOM 408 C ASP A 122 -3.321 -10.405 1.022 1.00 0.00 C ATOM 409 O ASP A 122 -4.101 -9.466 1.182 1.00 0.00 O ATOM 410 CB ASP A 122 -3.284 -12.070 2.890 1.00 0.00 C ATOM 411 CG ASP A 122 -2.379 -13.102 3.533 1.00 0.00 C ATOM 412 OD1 ASP A 122 -1.666 -12.748 4.496 1.00 0.00 O ATOM 413 OD2 ASP A 122 -2.384 -14.263 3.075 1.00 0.00 O ATOM 414 H ASP A 122 -2.763 -9.172 3.270 1.00 0.00 H ATOM 415 HA ASP A 122 -1.586 -11.386 1.783 1.00 0.00 H ATOM 416 HB2 ASP A 122 -3.898 -11.626 3.660 1.00 0.00 H ATOM 417 HB3 ASP A 122 -3.919 -12.570 2.174 1.00 0.00 H ATOM 418 N PRO A 123 -3.144 -10.993 -0.171 1.00 0.00 N ATOM 419 CA PRO A 123 -3.860 -10.567 -1.377 1.00 0.00 C ATOM 420 C PRO A 123 -5.345 -10.908 -1.320 1.00 0.00 C ATOM 421 O PRO A 123 -6.195 -10.075 -1.634 1.00 0.00 O ATOM 422 CB PRO A 123 -3.173 -11.355 -2.494 1.00 0.00 C ATOM 423 CG PRO A 123 -2.613 -12.560 -1.819 1.00 0.00 C ATOM 424 CD PRO A 123 -2.231 -12.118 -0.434 1.00 0.00 C ATOM 425 HA PRO A 123 -3.742 -9.508 -1.556 1.00 0.00 H ATOM 426 HB2 PRO A 123 -3.900 -11.625 -3.247 1.00 0.00 H ATOM 427 HB3 PRO A 123 -2.394 -10.754 -2.938 1.00 0.00 H ATOM 428 HG2 PRO A 123 -3.362 -13.336 -1.772 1.00 0.00 H ATOM 429 HG3 PRO A 123 -1.742 -12.909 -2.355 1.00 0.00 H ATOM 430 HD2 PRO A 123 -2.390 -12.917 0.275 1.00 0.00 H ATOM 431 HD3 PRO A 123 -1.202 -11.791 -0.412 1.00 0.00 H ATOM 432 N GLU A 124 -5.651 -12.137 -0.917 1.00 0.00 N ATOM 433 CA GLU A 124 -7.034 -12.587 -0.820 1.00 0.00 C ATOM 434 C GLU A 124 -7.749 -11.901 0.341 1.00 0.00 C ATOM 435 O GLU A 124 -8.925 -11.552 0.241 1.00 0.00 O ATOM 436 CB GLU A 124 -7.089 -14.105 -0.640 1.00 0.00 C ATOM 437 CG GLU A 124 -6.512 -14.583 0.682 1.00 0.00 C ATOM 438 CD GLU A 124 -7.547 -14.626 1.789 1.00 0.00 C ATOM 439 OE1 GLU A 124 -8.618 -14.006 1.624 1.00 0.00 O ATOM 440 OE2 GLU A 124 -7.285 -15.279 2.820 1.00 0.00 O ATOM 441 H GLU A 124 -4.929 -12.756 -0.680 1.00 0.00 H ATOM 442 HA GLU A 124 -7.534 -12.324 -1.740 1.00 0.00 H ATOM 443 HB2 GLU A 124 -8.119 -14.426 -0.697 1.00 0.00 H ATOM 444 HB3 GLU A 124 -6.532 -14.570 -1.441 1.00 0.00 H ATOM 445 HG2 GLU A 124 -6.111 -15.577 0.547 1.00 0.00 H ATOM 446 HG3 GLU A 124 -5.718 -13.913 0.976 1.00 0.00 H ATOM 447 N VAL A 125 -7.030 -11.711 1.442 1.00 0.00 N ATOM 448 CA VAL A 125 -7.593 -11.067 2.623 1.00 0.00 C ATOM 449 C VAL A 125 -7.934 -9.608 2.342 1.00 0.00 C ATOM 450 O VAL A 125 -9.047 -9.155 2.615 1.00 0.00 O ATOM 451 CB VAL A 125 -6.624 -11.135 3.817 1.00 0.00 C ATOM 452 CG1 VAL A 125 -7.218 -10.435 5.029 1.00 0.00 C ATOM 453 CG2 VAL A 125 -6.280 -12.581 4.142 1.00 0.00 C ATOM 454 H VAL A 125 -6.097 -12.011 1.462 1.00 0.00 H ATOM 455 HA VAL A 125 -8.498 -11.593 2.890 1.00 0.00 H ATOM 456 HB VAL A 125 -5.712 -10.624 3.545 1.00 0.00 H ATOM 457 HG11 VAL A 125 -6.423 -10.024 5.633 1.00 0.00 H ATOM 458 HG12 VAL A 125 -7.871 -9.639 4.701 1.00 0.00 H ATOM 459 HG13 VAL A 125 -7.783 -11.146 5.614 1.00 0.00 H ATOM 460 HG21 VAL A 125 -5.670 -12.614 5.032 1.00 0.00 H ATOM 461 HG22 VAL A 125 -7.191 -13.139 4.309 1.00 0.00 H ATOM 462 HG23 VAL A 125 -5.738 -13.017 3.316 1.00 0.00 H ATOM 463 N LEU A 126 -6.970 -8.875 1.795 1.00 0.00 N ATOM 464 CA LEU A 126 -7.167 -7.466 1.476 1.00 0.00 C ATOM 465 C LEU A 126 -8.163 -7.301 0.332 1.00 0.00 C ATOM 466 O LEU A 126 -8.967 -6.368 0.323 1.00 0.00 O ATOM 467 CB LEU A 126 -5.834 -6.815 1.105 1.00 0.00 C ATOM 468 CG LEU A 126 -4.789 -6.743 2.219 1.00 0.00 C ATOM 469 CD1 LEU A 126 -3.448 -6.286 1.665 1.00 0.00 C ATOM 470 CD2 LEU A 126 -5.255 -5.812 3.328 1.00 0.00 C ATOM 471 H LEU A 126 -6.105 -9.292 1.601 1.00 0.00 H ATOM 472 HA LEU A 126 -7.564 -6.979 2.355 1.00 0.00 H ATOM 473 HB2 LEU A 126 -5.408 -7.377 0.288 1.00 0.00 H ATOM 474 HB3 LEU A 126 -6.039 -5.806 0.777 1.00 0.00 H ATOM 475 HG LEU A 126 -4.656 -7.729 2.643 1.00 0.00 H ATOM 476 HD11 LEU A 126 -3.312 -6.690 0.673 1.00 0.00 H ATOM 477 HD12 LEU A 126 -2.655 -6.636 2.308 1.00 0.00 H ATOM 478 HD13 LEU A 126 -3.426 -5.207 1.621 1.00 0.00 H ATOM 479 HD21 LEU A 126 -6.279 -6.042 3.584 1.00 0.00 H ATOM 480 HD22 LEU A 126 -5.190 -4.788 2.989 1.00 0.00 H ATOM 481 HD23 LEU A 126 -4.628 -5.944 4.197 1.00 0.00 H ATOM 482 N LYS A 127 -8.105 -8.213 -0.632 1.00 0.00 N ATOM 483 CA LYS A 127 -9.003 -8.172 -1.781 1.00 0.00 C ATOM 484 C LYS A 127 -10.455 -8.323 -1.341 1.00 0.00 C ATOM 485 O LYS A 127 -11.352 -7.689 -1.898 1.00 0.00 O ATOM 486 CB LYS A 127 -8.642 -9.277 -2.776 1.00 0.00 C ATOM 487 CG LYS A 127 -7.545 -8.884 -3.750 1.00 0.00 C ATOM 488 CD LYS A 127 -6.937 -10.102 -4.425 1.00 0.00 C ATOM 489 CE LYS A 127 -5.577 -9.784 -5.028 1.00 0.00 C ATOM 490 NZ LYS A 127 -5.699 -9.139 -6.364 1.00 0.00 N ATOM 491 H LYS A 127 -7.442 -8.933 -0.570 1.00 0.00 H ATOM 492 HA LYS A 127 -8.883 -7.213 -2.261 1.00 0.00 H ATOM 493 HB2 LYS A 127 -8.312 -10.146 -2.226 1.00 0.00 H ATOM 494 HB3 LYS A 127 -9.524 -9.534 -3.344 1.00 0.00 H ATOM 495 HG2 LYS A 127 -7.963 -8.237 -4.507 1.00 0.00 H ATOM 496 HG3 LYS A 127 -6.770 -8.358 -3.212 1.00 0.00 H ATOM 497 HD2 LYS A 127 -6.819 -10.887 -3.694 1.00 0.00 H ATOM 498 HD3 LYS A 127 -7.600 -10.436 -5.211 1.00 0.00 H ATOM 499 HE2 LYS A 127 -5.050 -9.117 -4.363 1.00 0.00 H ATOM 500 HE3 LYS A 127 -5.020 -10.703 -5.131 1.00 0.00 H ATOM 501 HZ1 LYS A 127 -5.686 -8.104 -6.264 1.00 0.00 H ATOM 502 HZ2 LYS A 127 -6.592 -9.420 -6.816 1.00 0.00 H ATOM 503 HZ3 LYS A 127 -4.908 -9.427 -6.974 1.00 0.00 H ATOM 504 N ARG A 128 -10.681 -9.165 -0.338 1.00 0.00 N ATOM 505 CA ARG A 128 -12.025 -9.399 0.177 1.00 0.00 C ATOM 506 C ARG A 128 -12.790 -8.086 0.314 1.00 0.00 C ATOM 507 O ARG A 128 -12.229 -7.045 0.658 1.00 0.00 O ATOM 508 CB ARG A 128 -11.959 -10.108 1.531 1.00 0.00 C ATOM 509 CG ARG A 128 -11.773 -11.612 1.422 1.00 0.00 C ATOM 510 CD ARG A 128 -13.107 -12.330 1.288 1.00 0.00 C ATOM 511 NE ARG A 128 -13.512 -12.476 -0.108 1.00 0.00 N ATOM 512 CZ ARG A 128 -14.722 -12.873 -0.484 1.00 0.00 C ATOM 513 NH1 ARG A 128 -15.642 -13.162 0.426 1.00 0.00 N ATOM 514 NH2 ARG A 128 -15.015 -12.982 -1.774 1.00 0.00 N ATOM 515 H ARG A 128 -9.925 -9.641 0.066 1.00 0.00 H ATOM 516 HA ARG A 128 -12.544 -10.033 -0.527 1.00 0.00 H ATOM 517 HB2 ARG A 128 -11.132 -9.705 2.096 1.00 0.00 H ATOM 518 HB3 ARG A 128 -12.877 -9.918 2.067 1.00 0.00 H ATOM 519 HG2 ARG A 128 -11.171 -11.829 0.553 1.00 0.00 H ATOM 520 HG3 ARG A 128 -11.270 -11.968 2.309 1.00 0.00 H ATOM 521 HD2 ARG A 128 -13.019 -13.311 1.732 1.00 0.00 H ATOM 522 HD3 ARG A 128 -13.860 -11.763 1.814 1.00 0.00 H ATOM 523 HE ARG A 128 -12.847 -12.268 -0.797 1.00 0.00 H ATOM 524 HH11 ARG A 128 -15.424 -13.080 1.398 1.00 0.00 H ATOM 525 HH12 ARG A 128 -16.553 -13.459 0.140 1.00 0.00 H ATOM 526 HH21 ARG A 128 -14.324 -12.765 -2.463 1.00 0.00 H ATOM 527 HH22 ARG A 128 -15.926 -13.281 -2.056 1.00 0.00 H ATOM 528 N PRO A 129 -14.102 -8.134 0.038 1.00 0.00 N ATOM 529 CA PRO A 129 -14.972 -6.957 0.124 1.00 0.00 C ATOM 530 C PRO A 129 -15.191 -6.502 1.563 1.00 0.00 C ATOM 531 O PRO A 129 -15.833 -5.481 1.809 1.00 0.00 O ATOM 532 CB PRO A 129 -16.288 -7.444 -0.489 1.00 0.00 C ATOM 533 CG PRO A 129 -16.277 -8.920 -0.286 1.00 0.00 C ATOM 534 CD PRO A 129 -14.836 -9.340 -0.378 1.00 0.00 C ATOM 535 HA PRO A 129 -14.585 -6.134 -0.458 1.00 0.00 H ATOM 536 HB2 PRO A 129 -17.119 -6.980 0.022 1.00 0.00 H ATOM 537 HB3 PRO A 129 -16.316 -7.191 -1.538 1.00 0.00 H ATOM 538 HG2 PRO A 129 -16.676 -9.159 0.688 1.00 0.00 H ATOM 539 HG3 PRO A 129 -16.858 -9.401 -1.059 1.00 0.00 H ATOM 540 HD2 PRO A 129 -14.640 -10.163 0.294 1.00 0.00 H ATOM 541 HD3 PRO A 129 -14.587 -9.612 -1.393 1.00 0.00 H ATOM 542 N GLU A 130 -14.654 -7.266 2.509 1.00 0.00 N ATOM 543 CA GLU A 130 -14.792 -6.939 3.923 1.00 0.00 C ATOM 544 C GLU A 130 -13.592 -6.135 4.416 1.00 0.00 C ATOM 545 O GLU A 130 -13.641 -5.512 5.477 1.00 0.00 O ATOM 546 CB GLU A 130 -14.939 -8.217 4.753 1.00 0.00 C ATOM 547 CG GLU A 130 -15.769 -8.033 6.012 1.00 0.00 C ATOM 548 CD GLU A 130 -15.001 -7.343 7.122 1.00 0.00 C ATOM 549 OE1 GLU A 130 -14.162 -8.008 7.765 1.00 0.00 O ATOM 550 OE2 GLU A 130 -15.237 -6.137 7.347 1.00 0.00 O ATOM 551 H GLU A 130 -14.153 -8.067 2.250 1.00 0.00 H ATOM 552 HA GLU A 130 -15.683 -6.341 4.040 1.00 0.00 H ATOM 553 HB2 GLU A 130 -15.408 -8.975 4.143 1.00 0.00 H ATOM 554 HB3 GLU A 130 -13.956 -8.558 5.042 1.00 0.00 H ATOM 555 HG2 GLU A 130 -16.637 -7.437 5.771 1.00 0.00 H ATOM 556 HG3 GLU A 130 -16.086 -9.004 6.363 1.00 0.00 H ATOM 557 N TYR A 131 -12.515 -6.155 3.638 1.00 0.00 N ATOM 558 CA TYR A 131 -11.301 -5.431 3.996 1.00 0.00 C ATOM 559 C TYR A 131 -11.180 -4.139 3.193 1.00 0.00 C ATOM 560 O TYR A 131 -11.356 -3.044 3.727 1.00 0.00 O ATOM 561 CB TYR A 131 -10.070 -6.309 3.759 1.00 0.00 C ATOM 562 CG TYR A 131 -9.914 -7.420 4.773 1.00 0.00 C ATOM 563 CD1 TYR A 131 -10.652 -8.592 4.666 1.00 0.00 C ATOM 564 CD2 TYR A 131 -9.031 -7.297 5.837 1.00 0.00 C ATOM 565 CE1 TYR A 131 -10.514 -9.610 5.590 1.00 0.00 C ATOM 566 CE2 TYR A 131 -8.885 -8.310 6.765 1.00 0.00 C ATOM 567 CZ TYR A 131 -9.629 -9.464 6.637 1.00 0.00 C ATOM 568 OH TYR A 131 -9.487 -10.475 7.560 1.00 0.00 O ATOM 569 H TYR A 131 -12.536 -6.670 2.805 1.00 0.00 H ATOM 570 HA TYR A 131 -11.358 -5.185 5.046 1.00 0.00 H ATOM 571 HB2 TYR A 131 -10.141 -6.760 2.781 1.00 0.00 H ATOM 572 HB3 TYR A 131 -9.184 -5.693 3.802 1.00 0.00 H ATOM 573 HD1 TYR A 131 -11.345 -8.703 3.844 1.00 0.00 H ATOM 574 HD2 TYR A 131 -8.450 -6.391 5.935 1.00 0.00 H ATOM 575 HE1 TYR A 131 -11.096 -10.514 5.490 1.00 0.00 H ATOM 576 HE2 TYR A 131 -8.192 -8.196 7.586 1.00 0.00 H ATOM 577 HH TYR A 131 -9.898 -10.213 8.387 1.00 0.00 H ATOM 578 N PHE A 132 -10.880 -4.276 1.906 1.00 0.00 N ATOM 579 CA PHE A 132 -10.735 -3.121 1.028 1.00 0.00 C ATOM 580 C PHE A 132 -11.697 -3.212 -0.153 1.00 0.00 C ATOM 581 O PHE A 132 -12.279 -2.213 -0.572 1.00 0.00 O ATOM 582 CB PHE A 132 -9.295 -3.017 0.521 1.00 0.00 C ATOM 583 CG PHE A 132 -8.310 -2.631 1.587 1.00 0.00 C ATOM 584 CD1 PHE A 132 -7.858 -3.568 2.502 1.00 0.00 C ATOM 585 CD2 PHE A 132 -7.836 -1.332 1.674 1.00 0.00 C ATOM 586 CE1 PHE A 132 -6.953 -3.216 3.485 1.00 0.00 C ATOM 587 CE2 PHE A 132 -6.930 -0.975 2.655 1.00 0.00 C ATOM 588 CZ PHE A 132 -6.487 -1.918 3.561 1.00 0.00 C ATOM 589 H PHE A 132 -10.751 -5.176 1.538 1.00 0.00 H ATOM 590 HA PHE A 132 -10.970 -2.238 1.601 1.00 0.00 H ATOM 591 HB2 PHE A 132 -8.992 -3.972 0.119 1.00 0.00 H ATOM 592 HB3 PHE A 132 -9.249 -2.272 -0.260 1.00 0.00 H ATOM 593 HD1 PHE A 132 -8.220 -4.584 2.444 1.00 0.00 H ATOM 594 HD2 PHE A 132 -8.182 -0.593 0.965 1.00 0.00 H ATOM 595 HE1 PHE A 132 -6.607 -3.956 4.192 1.00 0.00 H ATOM 596 HE2 PHE A 132 -6.568 0.042 2.711 1.00 0.00 H ATOM 597 HZ PHE A 132 -5.780 -1.641 4.328 1.00 0.00 H ATOM 598 N GLY A 133 -11.857 -4.419 -0.687 1.00 0.00 N ATOM 599 CA GLY A 133 -12.748 -4.620 -1.814 1.00 0.00 C ATOM 600 C GLY A 133 -14.040 -3.839 -1.678 1.00 0.00 C ATOM 601 O GLY A 133 -14.675 -3.494 -2.676 1.00 0.00 O ATOM 602 H GLY A 133 -11.367 -5.180 -0.311 1.00 0.00 H ATOM 603 HA2 GLY A 133 -12.245 -4.308 -2.717 1.00 0.00 H ATOM 604 HA3 GLY A 133 -12.984 -5.671 -1.891 1.00 0.00 H ATOM 605 N LYS A 134 -14.433 -3.559 -0.440 1.00 0.00 N ATOM 606 CA LYS A 134 -15.658 -2.814 -0.176 1.00 0.00 C ATOM 607 C LYS A 134 -15.746 -1.577 -1.064 1.00 0.00 C ATOM 608 O LYS A 134 -16.819 -1.230 -1.557 1.00 0.00 O ATOM 609 CB LYS A 134 -15.721 -2.402 1.297 1.00 0.00 C ATOM 610 CG LYS A 134 -14.605 -1.460 1.713 1.00 0.00 C ATOM 611 CD LYS A 134 -14.561 -1.279 3.221 1.00 0.00 C ATOM 612 CE LYS A 134 -15.436 -0.118 3.669 1.00 0.00 C ATOM 613 NZ LYS A 134 -14.880 1.194 3.238 1.00 0.00 N ATOM 614 H LYS A 134 -13.884 -3.860 0.315 1.00 0.00 H ATOM 615 HA LYS A 134 -16.494 -3.461 -0.396 1.00 0.00 H ATOM 616 HB2 LYS A 134 -16.666 -1.912 1.481 1.00 0.00 H ATOM 617 HB3 LYS A 134 -15.661 -3.290 1.910 1.00 0.00 H ATOM 618 HG2 LYS A 134 -13.661 -1.866 1.383 1.00 0.00 H ATOM 619 HG3 LYS A 134 -14.767 -0.497 1.249 1.00 0.00 H ATOM 620 HD2 LYS A 134 -14.914 -2.184 3.694 1.00 0.00 H ATOM 621 HD3 LYS A 134 -13.541 -1.087 3.523 1.00 0.00 H ATOM 622 HE2 LYS A 134 -16.420 -0.241 3.243 1.00 0.00 H ATOM 623 HE3 LYS A 134 -15.506 -0.133 4.747 1.00 0.00 H ATOM 624 HZ1 LYS A 134 -15.151 1.936 3.914 1.00 0.00 H ATOM 625 HZ2 LYS A 134 -15.248 1.446 2.298 1.00 0.00 H ATOM 626 HZ3 LYS A 134 -13.843 1.145 3.190 1.00 0.00 H ATOM 627 N PHE A 135 -14.610 -0.917 -1.266 1.00 0.00 N ATOM 628 CA PHE A 135 -14.559 0.281 -2.096 1.00 0.00 C ATOM 629 C PHE A 135 -14.936 -0.041 -3.539 1.00 0.00 C ATOM 630 O PHE A 135 -15.719 0.675 -4.162 1.00 0.00 O ATOM 631 CB PHE A 135 -13.161 0.900 -2.048 1.00 0.00 C ATOM 632 CG PHE A 135 -12.844 1.564 -0.739 1.00 0.00 C ATOM 633 CD1 PHE A 135 -13.405 2.789 -0.414 1.00 0.00 C ATOM 634 CD2 PHE A 135 -11.984 0.964 0.167 1.00 0.00 C ATOM 635 CE1 PHE A 135 -13.114 3.402 0.790 1.00 0.00 C ATOM 636 CE2 PHE A 135 -11.690 1.573 1.373 1.00 0.00 C ATOM 637 CZ PHE A 135 -12.257 2.793 1.685 1.00 0.00 C ATOM 638 H PHE A 135 -13.787 -1.244 -0.845 1.00 0.00 H ATOM 639 HA PHE A 135 -15.271 0.988 -1.699 1.00 0.00 H ATOM 640 HB2 PHE A 135 -12.426 0.127 -2.214 1.00 0.00 H ATOM 641 HB3 PHE A 135 -13.078 1.643 -2.828 1.00 0.00 H ATOM 642 HD1 PHE A 135 -14.077 3.266 -1.113 1.00 0.00 H ATOM 643 HD2 PHE A 135 -11.541 0.009 -0.076 1.00 0.00 H ATOM 644 HE1 PHE A 135 -13.559 4.356 1.031 1.00 0.00 H ATOM 645 HE2 PHE A 135 -11.019 1.093 2.070 1.00 0.00 H ATOM 646 HZ PHE A 135 -12.028 3.270 2.626 1.00 0.00 H ATOM 647 N GLY A 136 -14.372 -1.125 -4.065 1.00 0.00 N ATOM 648 CA GLY A 136 -14.660 -1.522 -5.430 1.00 0.00 C ATOM 649 C GLY A 136 -13.804 -2.687 -5.888 1.00 0.00 C ATOM 650 O GLY A 136 -13.433 -3.546 -5.088 1.00 0.00 O ATOM 651 H GLY A 136 -13.755 -1.658 -3.521 1.00 0.00 H ATOM 652 HA2 GLY A 136 -15.700 -1.805 -5.500 1.00 0.00 H ATOM 653 HA3 GLY A 136 -14.481 -0.681 -6.083 1.00 0.00 H ATOM 654 N LYS A 137 -13.490 -2.717 -7.178 1.00 0.00 N ATOM 655 CA LYS A 137 -12.672 -3.784 -7.742 1.00 0.00 C ATOM 656 C LYS A 137 -11.206 -3.370 -7.807 1.00 0.00 C ATOM 657 O LYS A 137 -10.845 -2.437 -8.525 1.00 0.00 O ATOM 658 CB LYS A 137 -13.171 -4.151 -9.142 1.00 0.00 C ATOM 659 CG LYS A 137 -12.114 -4.811 -10.011 1.00 0.00 C ATOM 660 CD LYS A 137 -12.738 -5.735 -11.043 1.00 0.00 C ATOM 661 CE LYS A 137 -11.686 -6.587 -11.736 1.00 0.00 C ATOM 662 NZ LYS A 137 -11.015 -5.850 -12.842 1.00 0.00 N ATOM 663 H LYS A 137 -13.815 -2.003 -7.766 1.00 0.00 H ATOM 664 HA LYS A 137 -12.763 -4.647 -7.100 1.00 0.00 H ATOM 665 HB2 LYS A 137 -14.005 -4.831 -9.047 1.00 0.00 H ATOM 666 HB3 LYS A 137 -13.506 -3.252 -9.639 1.00 0.00 H ATOM 667 HG2 LYS A 137 -11.553 -4.044 -10.523 1.00 0.00 H ATOM 668 HG3 LYS A 137 -11.450 -5.385 -9.381 1.00 0.00 H ATOM 669 HD2 LYS A 137 -13.445 -6.386 -10.550 1.00 0.00 H ATOM 670 HD3 LYS A 137 -13.251 -5.139 -11.784 1.00 0.00 H ATOM 671 HE2 LYS A 137 -10.945 -6.882 -11.009 1.00 0.00 H ATOM 672 HE3 LYS A 137 -12.164 -7.468 -12.139 1.00 0.00 H ATOM 673 HZ1 LYS A 137 -11.725 -5.382 -13.441 1.00 0.00 H ATOM 674 HZ2 LYS A 137 -10.464 -6.509 -13.428 1.00 0.00 H ATOM 675 HZ3 LYS A 137 -10.375 -5.129 -12.454 1.00 0.00 H ATOM 676 N ILE A 138 -10.364 -4.070 -7.053 1.00 0.00 N ATOM 677 CA ILE A 138 -8.937 -3.776 -7.027 1.00 0.00 C ATOM 678 C ILE A 138 -8.266 -4.195 -8.331 1.00 0.00 C ATOM 679 O ILE A 138 -8.578 -5.245 -8.893 1.00 0.00 O ATOM 680 CB ILE A 138 -8.237 -4.485 -5.852 1.00 0.00 C ATOM 681 CG1 ILE A 138 -8.724 -3.911 -4.520 1.00 0.00 C ATOM 682 CG2 ILE A 138 -6.727 -4.347 -5.974 1.00 0.00 C ATOM 683 CD1 ILE A 138 -8.181 -4.643 -3.313 1.00 0.00 C ATOM 684 H ILE A 138 -10.712 -4.802 -6.503 1.00 0.00 H ATOM 685 HA ILE A 138 -8.819 -2.710 -6.900 1.00 0.00 H ATOM 686 HB ILE A 138 -8.484 -5.535 -5.896 1.00 0.00 H ATOM 687 HG12 ILE A 138 -8.419 -2.879 -4.446 1.00 0.00 H ATOM 688 HG13 ILE A 138 -9.803 -3.967 -4.485 1.00 0.00 H ATOM 689 HG21 ILE A 138 -6.307 -4.125 -5.005 1.00 0.00 H ATOM 690 HG22 ILE A 138 -6.310 -5.273 -6.342 1.00 0.00 H ATOM 691 HG23 ILE A 138 -6.492 -3.548 -6.661 1.00 0.00 H ATOM 692 HD11 ILE A 138 -7.675 -3.943 -2.664 1.00 0.00 H ATOM 693 HD12 ILE A 138 -8.994 -5.109 -2.777 1.00 0.00 H ATOM 694 HD13 ILE A 138 -7.482 -5.401 -3.636 1.00 0.00 H ATOM 695 N HIS A 139 -7.340 -3.367 -8.806 1.00 0.00 N ATOM 696 CA HIS A 139 -6.622 -3.653 -10.043 1.00 0.00 C ATOM 697 C HIS A 139 -5.464 -4.613 -9.790 1.00 0.00 C ATOM 698 O HIS A 139 -5.409 -5.702 -10.362 1.00 0.00 O ATOM 699 CB HIS A 139 -6.099 -2.357 -10.665 1.00 0.00 C ATOM 700 CG HIS A 139 -5.349 -2.567 -11.944 1.00 0.00 C ATOM 701 ND1 HIS A 139 -4.005 -2.290 -12.082 1.00 0.00 N ATOM 702 CD2 HIS A 139 -5.761 -3.031 -13.146 1.00 0.00 C ATOM 703 CE1 HIS A 139 -3.624 -2.573 -13.314 1.00 0.00 C ATOM 704 NE2 HIS A 139 -4.671 -3.025 -13.981 1.00 0.00 N ATOM 705 H HIS A 139 -7.135 -2.546 -8.313 1.00 0.00 H ATOM 706 HA HIS A 139 -7.314 -4.117 -10.729 1.00 0.00 H ATOM 707 HB2 HIS A 139 -6.934 -1.704 -10.874 1.00 0.00 H ATOM 708 HB3 HIS A 139 -5.435 -1.872 -9.965 1.00 0.00 H ATOM 709 HD2 HIS A 139 -6.763 -3.348 -13.403 1.00 0.00 H ATOM 710 HE1 HIS A 139 -2.626 -2.456 -13.711 1.00 0.00 H ATOM 711 HE2 HIS A 139 -4.685 -3.227 -14.939 1.00 0.00 H ATOM 712 N LYS A 140 -4.538 -4.202 -8.930 1.00 0.00 N ATOM 713 CA LYS A 140 -3.381 -5.024 -8.599 1.00 0.00 C ATOM 714 C LYS A 140 -3.056 -4.935 -7.112 1.00 0.00 C ATOM 715 O LYS A 140 -3.326 -3.921 -6.467 1.00 0.00 O ATOM 716 CB LYS A 140 -2.167 -4.588 -9.424 1.00 0.00 C ATOM 717 CG LYS A 140 -0.936 -5.448 -9.196 1.00 0.00 C ATOM 718 CD LYS A 140 -1.055 -6.790 -9.900 1.00 0.00 C ATOM 719 CE LYS A 140 0.267 -7.542 -9.893 1.00 0.00 C ATOM 720 NZ LYS A 140 0.301 -8.613 -10.928 1.00 0.00 N ATOM 721 H LYS A 140 -4.637 -3.323 -8.506 1.00 0.00 H ATOM 722 HA LYS A 140 -3.621 -6.048 -8.842 1.00 0.00 H ATOM 723 HB2 LYS A 140 -2.424 -4.634 -10.472 1.00 0.00 H ATOM 724 HB3 LYS A 140 -1.920 -3.568 -9.167 1.00 0.00 H ATOM 725 HG2 LYS A 140 -0.070 -4.929 -9.578 1.00 0.00 H ATOM 726 HG3 LYS A 140 -0.818 -5.618 -8.135 1.00 0.00 H ATOM 727 HD2 LYS A 140 -1.799 -7.387 -9.394 1.00 0.00 H ATOM 728 HD3 LYS A 140 -1.360 -6.623 -10.924 1.00 0.00 H ATOM 729 HE2 LYS A 140 1.065 -6.842 -10.086 1.00 0.00 H ATOM 730 HE3 LYS A 140 0.406 -7.989 -8.920 1.00 0.00 H ATOM 731 HZ1 LYS A 140 -0.320 -9.399 -10.648 1.00 0.00 H ATOM 732 HZ2 LYS A 140 1.270 -8.973 -11.037 1.00 0.00 H ATOM 733 HZ3 LYS A 140 -0.023 -8.237 -11.842 1.00 0.00 H ATOM 734 N VAL A 141 -2.474 -6.001 -6.572 1.00 0.00 N ATOM 735 CA VAL A 141 -2.111 -6.042 -5.161 1.00 0.00 C ATOM 736 C VAL A 141 -0.727 -6.651 -4.967 1.00 0.00 C ATOM 737 O VAL A 141 -0.473 -7.784 -5.376 1.00 0.00 O ATOM 738 CB VAL A 141 -3.134 -6.848 -4.340 1.00 0.00 C ATOM 739 CG1 VAL A 141 -2.709 -6.925 -2.882 1.00 0.00 C ATOM 740 CG2 VAL A 141 -4.521 -6.236 -4.468 1.00 0.00 C ATOM 741 H VAL A 141 -2.285 -6.779 -7.137 1.00 0.00 H ATOM 742 HA VAL A 141 -2.102 -5.027 -4.789 1.00 0.00 H ATOM 743 HB VAL A 141 -3.170 -7.853 -4.735 1.00 0.00 H ATOM 744 HG11 VAL A 141 -3.477 -6.489 -2.260 1.00 0.00 H ATOM 745 HG12 VAL A 141 -2.562 -7.958 -2.603 1.00 0.00 H ATOM 746 HG13 VAL A 141 -1.786 -6.380 -2.748 1.00 0.00 H ATOM 747 HG21 VAL A 141 -5.127 -6.540 -3.628 1.00 0.00 H ATOM 748 HG22 VAL A 141 -4.439 -5.158 -4.482 1.00 0.00 H ATOM 749 HG23 VAL A 141 -4.981 -6.573 -5.385 1.00 0.00 H ATOM 750 N VAL A 142 0.166 -5.892 -4.340 1.00 0.00 N ATOM 751 CA VAL A 142 1.525 -6.357 -4.090 1.00 0.00 C ATOM 752 C VAL A 142 1.880 -6.248 -2.611 1.00 0.00 C ATOM 753 O VAL A 142 1.858 -5.159 -2.036 1.00 0.00 O ATOM 754 CB VAL A 142 2.552 -5.559 -4.914 1.00 0.00 C ATOM 755 CG1 VAL A 142 3.951 -6.123 -4.715 1.00 0.00 C ATOM 756 CG2 VAL A 142 2.172 -5.562 -6.387 1.00 0.00 C ATOM 757 H VAL A 142 -0.096 -4.997 -4.037 1.00 0.00 H ATOM 758 HA VAL A 142 1.583 -7.394 -4.389 1.00 0.00 H ATOM 759 HB VAL A 142 2.547 -4.537 -4.565 1.00 0.00 H ATOM 760 HG11 VAL A 142 3.972 -7.153 -5.037 1.00 0.00 H ATOM 761 HG12 VAL A 142 4.657 -5.547 -5.295 1.00 0.00 H ATOM 762 HG13 VAL A 142 4.215 -6.068 -3.669 1.00 0.00 H ATOM 763 HG21 VAL A 142 1.096 -5.537 -6.480 1.00 0.00 H ATOM 764 HG22 VAL A 142 2.595 -4.694 -6.871 1.00 0.00 H ATOM 765 HG23 VAL A 142 2.554 -6.457 -6.856 1.00 0.00 H ATOM 766 N ILE A 143 2.207 -7.382 -2.002 1.00 0.00 N ATOM 767 CA ILE A 143 2.569 -7.414 -0.590 1.00 0.00 C ATOM 768 C ILE A 143 4.056 -7.134 -0.397 1.00 0.00 C ATOM 769 O ILE A 143 4.896 -7.654 -1.130 1.00 0.00 O ATOM 770 CB ILE A 143 2.227 -8.773 0.049 1.00 0.00 C ATOM 771 CG1 ILE A 143 0.790 -9.173 -0.291 1.00 0.00 C ATOM 772 CG2 ILE A 143 2.424 -8.714 1.556 1.00 0.00 C ATOM 773 CD1 ILE A 143 -0.253 -8.299 0.369 1.00 0.00 C ATOM 774 H ILE A 143 2.207 -8.218 -2.514 1.00 0.00 H ATOM 775 HA ILE A 143 2.001 -6.647 -0.084 1.00 0.00 H ATOM 776 HB ILE A 143 2.904 -9.513 -0.350 1.00 0.00 H ATOM 777 HG12 ILE A 143 0.648 -9.110 -1.358 1.00 0.00 H ATOM 778 HG13 ILE A 143 0.623 -10.191 0.030 1.00 0.00 H ATOM 779 HG21 ILE A 143 2.434 -7.683 1.878 1.00 0.00 H ATOM 780 HG22 ILE A 143 1.614 -9.235 2.045 1.00 0.00 H ATOM 781 HG23 ILE A 143 3.362 -9.181 1.816 1.00 0.00 H ATOM 782 HD11 ILE A 143 0.207 -7.383 0.709 1.00 0.00 H ATOM 783 HD12 ILE A 143 -1.033 -8.069 -0.341 1.00 0.00 H ATOM 784 HD13 ILE A 143 -0.679 -8.822 1.214 1.00 0.00 H ATOM 785 N ASN A 144 4.373 -6.308 0.595 1.00 0.00 N ATOM 786 CA ASN A 144 5.759 -5.960 0.886 1.00 0.00 C ATOM 787 C ASN A 144 6.077 -6.180 2.362 1.00 0.00 C ATOM 788 O ASN A 144 5.306 -5.791 3.238 1.00 0.00 O ATOM 789 CB ASN A 144 6.030 -4.503 0.506 1.00 0.00 C ATOM 790 CG ASN A 144 6.033 -4.287 -0.995 1.00 0.00 C ATOM 791 OD1 ASN A 144 7.035 -3.864 -1.570 1.00 0.00 O ATOM 792 ND2 ASN A 144 4.907 -4.579 -1.636 1.00 0.00 N ATOM 793 H ASN A 144 3.658 -5.924 1.145 1.00 0.00 H ATOM 794 HA ASN A 144 6.393 -6.601 0.293 1.00 0.00 H ATOM 795 HB2 ASN A 144 5.264 -3.876 0.939 1.00 0.00 H ATOM 796 HB3 ASN A 144 6.993 -4.209 0.896 1.00 0.00 H ATOM 797 HD21 ASN A 144 4.149 -4.912 -1.113 1.00 0.00 H ATOM 798 HD22 ASN A 144 4.882 -4.449 -2.607 1.00 0.00 H ATOM 799 N ASN A 145 7.218 -6.807 2.628 1.00 0.00 N ATOM 800 CA ASN A 145 7.639 -7.080 3.998 1.00 0.00 C ATOM 801 C ASN A 145 9.043 -6.540 4.253 1.00 0.00 C ATOM 802 O ASN A 145 9.736 -6.121 3.326 1.00 0.00 O ATOM 803 CB ASN A 145 7.601 -8.584 4.275 1.00 0.00 C ATOM 804 CG ASN A 145 6.197 -9.151 4.194 1.00 0.00 C ATOM 805 OD1 ASN A 145 5.233 -8.518 4.626 1.00 0.00 O ATOM 806 ND2 ASN A 145 6.075 -10.351 3.638 1.00 0.00 N ATOM 807 H ASN A 145 7.791 -7.094 1.886 1.00 0.00 H ATOM 808 HA ASN A 145 6.948 -6.582 4.662 1.00 0.00 H ATOM 809 HB2 ASN A 145 8.217 -9.094 3.549 1.00 0.00 H ATOM 810 HB3 ASN A 145 7.989 -8.772 5.265 1.00 0.00 H ATOM 811 HD21 ASN A 145 6.886 -10.797 3.315 1.00 0.00 H ATOM 812 HD22 ASN A 145 5.178 -10.741 3.572 1.00 0.00 H ATOM 936 N SER A 156 6.850 -4.128 11.262 1.00 0.00 N ATOM 937 CA SER A 156 5.608 -3.788 10.576 1.00 0.00 C ATOM 938 C SER A 156 5.718 -4.071 9.081 1.00 0.00 C ATOM 939 O SER A 156 6.796 -3.966 8.496 1.00 0.00 O ATOM 940 CB SER A 156 5.262 -2.315 10.804 1.00 0.00 C ATOM 941 OG SER A 156 5.217 -2.010 12.187 1.00 0.00 O ATOM 942 H SER A 156 7.697 -3.775 10.920 1.00 0.00 H ATOM 943 HA SER A 156 4.822 -4.402 10.990 1.00 0.00 H ATOM 944 HB2 SER A 156 6.012 -1.696 10.335 1.00 0.00 H ATOM 945 HB3 SER A 156 4.296 -2.104 10.368 1.00 0.00 H ATOM 946 HG SER A 156 5.692 -1.192 12.350 1.00 0.00 H ATOM 947 N ALA A 157 4.595 -4.431 8.469 1.00 0.00 N ATOM 948 CA ALA A 157 4.563 -4.728 7.042 1.00 0.00 C ATOM 949 C ALA A 157 3.682 -3.733 6.294 1.00 0.00 C ATOM 950 O ALA A 157 2.887 -3.015 6.901 1.00 0.00 O ATOM 951 CB ALA A 157 4.073 -6.149 6.810 1.00 0.00 C ATOM 952 H ALA A 157 3.767 -4.498 8.990 1.00 0.00 H ATOM 953 HA ALA A 157 5.573 -4.655 6.664 1.00 0.00 H ATOM 954 HB1 ALA A 157 3.005 -6.191 6.965 1.00 0.00 H ATOM 955 HB2 ALA A 157 4.302 -6.448 5.797 1.00 0.00 H ATOM 956 HB3 ALA A 157 4.564 -6.817 7.502 1.00 0.00 H ATOM 957 N SER A 158 3.829 -3.696 4.974 1.00 0.00 N ATOM 958 CA SER A 158 3.049 -2.786 4.143 1.00 0.00 C ATOM 959 C SER A 158 2.601 -3.473 2.857 1.00 0.00 C ATOM 960 O SER A 158 3.190 -4.467 2.434 1.00 0.00 O ATOM 961 CB SER A 158 3.868 -1.538 3.810 1.00 0.00 C ATOM 962 OG SER A 158 5.108 -1.884 3.217 1.00 0.00 O ATOM 963 H SER A 158 4.479 -4.294 4.549 1.00 0.00 H ATOM 964 HA SER A 158 2.174 -2.493 4.704 1.00 0.00 H ATOM 965 HB2 SER A 158 3.313 -0.920 3.120 1.00 0.00 H ATOM 966 HB3 SER A 158 4.059 -0.983 4.717 1.00 0.00 H ATOM 967 HG SER A 158 5.810 -1.788 3.864 1.00 0.00 H ATOM 968 N ALA A 159 1.554 -2.935 2.240 1.00 0.00 N ATOM 969 CA ALA A 159 1.028 -3.494 1.001 1.00 0.00 C ATOM 970 C ALA A 159 0.631 -2.390 0.026 1.00 0.00 C ATOM 971 O ALA A 159 0.156 -1.330 0.433 1.00 0.00 O ATOM 972 CB ALA A 159 -0.162 -4.396 1.293 1.00 0.00 C ATOM 973 H ALA A 159 1.127 -2.143 2.626 1.00 0.00 H ATOM 974 HA ALA A 159 1.803 -4.097 0.550 1.00 0.00 H ATOM 975 HB1 ALA A 159 -1.021 -4.049 0.736 1.00 0.00 H ATOM 976 HB2 ALA A 159 0.073 -5.408 0.999 1.00 0.00 H ATOM 977 HB3 ALA A 159 -0.383 -4.370 2.349 1.00 0.00 H ATOM 978 N TYR A 160 0.829 -2.646 -1.262 1.00 0.00 N ATOM 979 CA TYR A 160 0.495 -1.673 -2.295 1.00 0.00 C ATOM 980 C TYR A 160 -0.784 -2.071 -3.025 1.00 0.00 C ATOM 981 O TYR A 160 -0.899 -3.184 -3.539 1.00 0.00 O ATOM 982 CB TYR A 160 1.646 -1.542 -3.294 1.00 0.00 C ATOM 983 CG TYR A 160 2.876 -0.879 -2.717 1.00 0.00 C ATOM 984 CD1 TYR A 160 3.851 -1.625 -2.065 1.00 0.00 C ATOM 985 CD2 TYR A 160 3.064 0.494 -2.824 1.00 0.00 C ATOM 986 CE1 TYR A 160 4.975 -1.022 -1.536 1.00 0.00 C ATOM 987 CE2 TYR A 160 4.186 1.104 -2.299 1.00 0.00 C ATOM 988 CZ TYR A 160 5.139 0.342 -1.655 1.00 0.00 C ATOM 989 OH TYR A 160 6.259 0.945 -1.130 1.00 0.00 O ATOM 990 H TYR A 160 1.211 -3.509 -1.525 1.00 0.00 H ATOM 991 HA TYR A 160 0.339 -0.719 -1.814 1.00 0.00 H ATOM 992 HB2 TYR A 160 1.930 -2.525 -3.636 1.00 0.00 H ATOM 993 HB3 TYR A 160 1.316 -0.953 -4.138 1.00 0.00 H ATOM 994 HD1 TYR A 160 3.720 -2.693 -1.974 1.00 0.00 H ATOM 995 HD2 TYR A 160 2.316 1.088 -3.328 1.00 0.00 H ATOM 996 HE1 TYR A 160 5.722 -1.619 -1.032 1.00 0.00 H ATOM 997 HE2 TYR A 160 4.315 2.173 -2.392 1.00 0.00 H ATOM 998 HH TYR A 160 6.875 0.272 -0.832 1.00 0.00 H ATOM 999 N VAL A 161 -1.744 -1.152 -3.068 1.00 0.00 N ATOM 1000 CA VAL A 161 -3.015 -1.405 -3.737 1.00 0.00 C ATOM 1001 C VAL A 161 -3.273 -0.378 -4.833 1.00 0.00 C ATOM 1002 O VAL A 161 -3.150 0.827 -4.613 1.00 0.00 O ATOM 1003 CB VAL A 161 -4.188 -1.380 -2.739 1.00 0.00 C ATOM 1004 CG1 VAL A 161 -5.514 -1.522 -3.471 1.00 0.00 C ATOM 1005 CG2 VAL A 161 -4.025 -2.477 -1.698 1.00 0.00 C ATOM 1006 H VAL A 161 -1.593 -0.284 -2.641 1.00 0.00 H ATOM 1007 HA VAL A 161 -2.968 -2.389 -4.181 1.00 0.00 H ATOM 1008 HB VAL A 161 -4.183 -0.427 -2.231 1.00 0.00 H ATOM 1009 HG11 VAL A 161 -5.704 -0.628 -4.047 1.00 0.00 H ATOM 1010 HG12 VAL A 161 -5.472 -2.375 -4.132 1.00 0.00 H ATOM 1011 HG13 VAL A 161 -6.308 -1.661 -2.752 1.00 0.00 H ATOM 1012 HG21 VAL A 161 -2.978 -2.597 -1.463 1.00 0.00 H ATOM 1013 HG22 VAL A 161 -4.565 -2.207 -0.802 1.00 0.00 H ATOM 1014 HG23 VAL A 161 -4.416 -3.405 -2.087 1.00 0.00 H ATOM 1015 N THR A 162 -3.632 -0.863 -6.018 1.00 0.00 N ATOM 1016 CA THR A 162 -3.906 0.012 -7.151 1.00 0.00 C ATOM 1017 C THR A 162 -5.386 -0.009 -7.516 1.00 0.00 C ATOM 1018 O THR A 162 -5.981 -1.076 -7.676 1.00 0.00 O ATOM 1019 CB THR A 162 -3.079 -0.390 -8.386 1.00 0.00 C ATOM 1020 OG1 THR A 162 -1.701 -0.541 -8.024 1.00 0.00 O ATOM 1021 CG2 THR A 162 -3.208 0.652 -9.487 1.00 0.00 C ATOM 1022 H THR A 162 -3.712 -1.833 -6.132 1.00 0.00 H ATOM 1023 HA THR A 162 -3.630 1.018 -6.870 1.00 0.00 H ATOM 1024 HB THR A 162 -3.451 -1.334 -8.758 1.00 0.00 H ATOM 1025 HG1 THR A 162 -1.442 0.178 -7.442 1.00 0.00 H ATOM 1026 HG21 THR A 162 -3.316 1.631 -9.045 1.00 0.00 H ATOM 1027 HG22 THR A 162 -4.075 0.431 -10.091 1.00 0.00 H ATOM 1028 HG23 THR A 162 -2.324 0.632 -10.106 1.00 0.00 H ATOM 1029 N TYR A 163 -5.976 1.174 -7.647 1.00 0.00 N ATOM 1030 CA TYR A 163 -7.388 1.290 -7.992 1.00 0.00 C ATOM 1031 C TYR A 163 -7.560 1.723 -9.445 1.00 0.00 C ATOM 1032 O TYR A 163 -6.640 2.271 -10.054 1.00 0.00 O ATOM 1033 CB TYR A 163 -8.080 2.291 -7.065 1.00 0.00 C ATOM 1034 CG TYR A 163 -8.471 1.706 -5.727 1.00 0.00 C ATOM 1035 CD1 TYR A 163 -9.538 0.823 -5.617 1.00 0.00 C ATOM 1036 CD2 TYR A 163 -7.772 2.035 -4.572 1.00 0.00 C ATOM 1037 CE1 TYR A 163 -9.899 0.287 -4.396 1.00 0.00 C ATOM 1038 CE2 TYR A 163 -8.125 1.503 -3.347 1.00 0.00 C ATOM 1039 CZ TYR A 163 -9.190 0.630 -3.264 1.00 0.00 C ATOM 1040 OH TYR A 163 -9.545 0.097 -2.046 1.00 0.00 O ATOM 1041 H TYR A 163 -5.450 1.989 -7.507 1.00 0.00 H ATOM 1042 HA TYR A 163 -7.842 0.319 -7.861 1.00 0.00 H ATOM 1043 HB2 TYR A 163 -7.416 3.121 -6.882 1.00 0.00 H ATOM 1044 HB3 TYR A 163 -8.978 2.653 -7.544 1.00 0.00 H ATOM 1045 HD1 TYR A 163 -10.091 0.556 -6.506 1.00 0.00 H ATOM 1046 HD2 TYR A 163 -6.939 2.720 -4.640 1.00 0.00 H ATOM 1047 HE1 TYR A 163 -10.732 -0.398 -4.331 1.00 0.00 H ATOM 1048 HE2 TYR A 163 -7.570 1.772 -2.460 1.00 0.00 H ATOM 1049 HH TYR A 163 -10.456 -0.206 -2.083 1.00 0.00 H ATOM 1050 N ILE A 164 -8.743 1.472 -9.994 1.00 0.00 N ATOM 1051 CA ILE A 164 -9.037 1.837 -11.374 1.00 0.00 C ATOM 1052 C ILE A 164 -9.492 3.289 -11.474 1.00 0.00 C ATOM 1053 O ILE A 164 -8.875 4.096 -12.170 1.00 0.00 O ATOM 1054 CB ILE A 164 -10.125 0.928 -11.977 1.00 0.00 C ATOM 1055 CG1 ILE A 164 -9.681 -0.536 -11.929 1.00 0.00 C ATOM 1056 CG2 ILE A 164 -10.433 1.347 -13.407 1.00 0.00 C ATOM 1057 CD1 ILE A 164 -10.815 -1.518 -12.128 1.00 0.00 C ATOM 1058 H ILE A 164 -9.435 1.032 -9.458 1.00 0.00 H ATOM 1059 HA ILE A 164 -8.132 1.713 -11.951 1.00 0.00 H ATOM 1060 HB ILE A 164 -11.024 1.043 -11.392 1.00 0.00 H ATOM 1061 HG12 ILE A 164 -8.953 -0.710 -12.705 1.00 0.00 H ATOM 1062 HG13 ILE A 164 -9.232 -0.737 -10.967 1.00 0.00 H ATOM 1063 HG21 ILE A 164 -10.930 0.537 -13.920 1.00 0.00 H ATOM 1064 HG22 ILE A 164 -11.076 2.214 -13.396 1.00 0.00 H ATOM 1065 HG23 ILE A 164 -9.513 1.587 -13.918 1.00 0.00 H ATOM 1066 HD11 ILE A 164 -11.108 -1.525 -13.167 1.00 0.00 H ATOM 1067 HD12 ILE A 164 -10.491 -2.506 -11.837 1.00 0.00 H ATOM 1068 HD13 ILE A 164 -11.657 -1.222 -11.519 1.00 0.00 H ATOM 1069 N ARG A 165 -10.573 3.615 -10.773 1.00 0.00 N ATOM 1070 CA ARG A 165 -11.109 4.970 -10.783 1.00 0.00 C ATOM 1071 C ARG A 165 -10.412 5.838 -9.739 1.00 0.00 C ATOM 1072 O ARG A 165 -10.366 5.491 -8.559 1.00 0.00 O ATOM 1073 CB ARG A 165 -12.616 4.947 -10.518 1.00 0.00 C ATOM 1074 CG ARG A 165 -13.399 4.127 -11.530 1.00 0.00 C ATOM 1075 CD ARG A 165 -13.609 4.894 -12.826 1.00 0.00 C ATOM 1076 NE ARG A 165 -14.789 4.431 -13.552 1.00 0.00 N ATOM 1077 CZ ARG A 165 -15.022 4.709 -14.830 1.00 0.00 C ATOM 1078 NH1 ARG A 165 -14.160 5.443 -15.520 1.00 0.00 N ATOM 1079 NH2 ARG A 165 -16.119 4.251 -15.420 1.00 0.00 N ATOM 1080 H ARG A 165 -11.021 2.927 -10.238 1.00 0.00 H ATOM 1081 HA ARG A 165 -10.931 5.391 -11.761 1.00 0.00 H ATOM 1082 HB2 ARG A 165 -12.791 4.530 -9.537 1.00 0.00 H ATOM 1083 HB3 ARG A 165 -12.989 5.960 -10.542 1.00 0.00 H ATOM 1084 HG2 ARG A 165 -12.853 3.221 -11.746 1.00 0.00 H ATOM 1085 HG3 ARG A 165 -14.362 3.878 -11.109 1.00 0.00 H ATOM 1086 HD2 ARG A 165 -13.730 5.942 -12.593 1.00 0.00 H ATOM 1087 HD3 ARG A 165 -12.739 4.762 -13.451 1.00 0.00 H ATOM 1088 HE ARG A 165 -15.439 3.887 -13.061 1.00 0.00 H ATOM 1089 HH11 ARG A 165 -13.333 5.788 -15.078 1.00 0.00 H ATOM 1090 HH12 ARG A 165 -14.337 5.650 -16.482 1.00 0.00 H ATOM 1091 HH21 ARG A 165 -16.770 3.697 -14.903 1.00 0.00 H ATOM 1092 HH22 ARG A 165 -16.293 4.461 -16.381 1.00 0.00 H ATOM 1093 N SER A 166 -9.870 6.968 -10.183 1.00 0.00 N ATOM 1094 CA SER A 166 -9.172 7.883 -9.289 1.00 0.00 C ATOM 1095 C SER A 166 -10.009 8.174 -8.047 1.00 0.00 C ATOM 1096 O SER A 166 -9.592 7.891 -6.924 1.00 0.00 O ATOM 1097 CB SER A 166 -8.845 9.190 -10.015 1.00 0.00 C ATOM 1098 OG SER A 166 -7.745 9.024 -10.893 1.00 0.00 O ATOM 1099 H SER A 166 -9.940 7.189 -11.135 1.00 0.00 H ATOM 1100 HA SER A 166 -8.250 7.411 -8.984 1.00 0.00 H ATOM 1101 HB2 SER A 166 -9.704 9.504 -10.588 1.00 0.00 H ATOM 1102 HB3 SER A 166 -8.599 9.951 -9.288 1.00 0.00 H ATOM 1103 HG SER A 166 -7.722 8.118 -11.210 1.00 0.00 H ATOM 1104 N GLU A 167 -11.192 8.742 -8.258 1.00 0.00 N ATOM 1105 CA GLU A 167 -12.088 9.072 -7.156 1.00 0.00 C ATOM 1106 C GLU A 167 -12.097 7.961 -6.110 1.00 0.00 C ATOM 1107 O GLU A 167 -11.847 8.202 -4.929 1.00 0.00 O ATOM 1108 CB GLU A 167 -13.507 9.309 -7.676 1.00 0.00 C ATOM 1109 CG GLU A 167 -14.449 9.888 -6.634 1.00 0.00 C ATOM 1110 CD GLU A 167 -15.767 10.344 -7.228 1.00 0.00 C ATOM 1111 OE1 GLU A 167 -15.763 11.328 -7.997 1.00 0.00 O ATOM 1112 OE2 GLU A 167 -16.804 9.717 -6.923 1.00 0.00 O ATOM 1113 H GLU A 167 -11.469 8.943 -9.176 1.00 0.00 H ATOM 1114 HA GLU A 167 -11.727 9.979 -6.696 1.00 0.00 H ATOM 1115 HB2 GLU A 167 -13.462 9.993 -8.511 1.00 0.00 H ATOM 1116 HB3 GLU A 167 -13.915 8.368 -8.016 1.00 0.00 H ATOM 1117 HG2 GLU A 167 -14.650 9.131 -5.890 1.00 0.00 H ATOM 1118 HG3 GLU A 167 -13.970 10.734 -6.164 1.00 0.00 H ATOM 1119 N ASP A 168 -12.388 6.742 -6.553 1.00 0.00 N ATOM 1120 CA ASP A 168 -12.429 5.593 -5.657 1.00 0.00 C ATOM 1121 C ASP A 168 -11.169 5.526 -4.800 1.00 0.00 C ATOM 1122 O ASP A 168 -11.243 5.387 -3.580 1.00 0.00 O ATOM 1123 CB ASP A 168 -12.585 4.299 -6.459 1.00 0.00 C ATOM 1124 CG ASP A 168 -13.100 3.152 -5.612 1.00 0.00 C ATOM 1125 OD1 ASP A 168 -12.365 2.705 -4.707 1.00 0.00 O ATOM 1126 OD2 ASP A 168 -14.239 2.701 -5.854 1.00 0.00 O ATOM 1127 H ASP A 168 -12.578 6.613 -7.506 1.00 0.00 H ATOM 1128 HA ASP A 168 -13.284 5.708 -5.008 1.00 0.00 H ATOM 1129 HB2 ASP A 168 -13.282 4.466 -7.267 1.00 0.00 H ATOM 1130 HB3 ASP A 168 -11.626 4.019 -6.868 1.00 0.00 H ATOM 1131 N ALA A 169 -10.013 5.624 -5.448 1.00 0.00 N ATOM 1132 CA ALA A 169 -8.737 5.576 -4.746 1.00 0.00 C ATOM 1133 C ALA A 169 -8.650 6.671 -3.688 1.00 0.00 C ATOM 1134 O ALA A 169 -8.386 6.397 -2.517 1.00 0.00 O ATOM 1135 CB ALA A 169 -7.586 5.701 -5.733 1.00 0.00 C ATOM 1136 H ALA A 169 -10.019 5.733 -6.422 1.00 0.00 H ATOM 1137 HA ALA A 169 -8.659 4.613 -4.261 1.00 0.00 H ATOM 1138 HB1 ALA A 169 -7.301 6.739 -5.823 1.00 0.00 H ATOM 1139 HB2 ALA A 169 -6.744 5.125 -5.379 1.00 0.00 H ATOM 1140 HB3 ALA A 169 -7.897 5.328 -6.698 1.00 0.00 H ATOM 1141 N LEU A 170 -8.874 7.911 -4.108 1.00 0.00 N ATOM 1142 CA LEU A 170 -8.821 9.049 -3.196 1.00 0.00 C ATOM 1143 C LEU A 170 -9.542 8.733 -1.890 1.00 0.00 C ATOM 1144 O LEU A 170 -8.937 8.747 -0.817 1.00 0.00 O ATOM 1145 CB LEU A 170 -9.445 10.282 -3.852 1.00 0.00 C ATOM 1146 CG LEU A 170 -8.919 10.643 -5.241 1.00 0.00 C ATOM 1147 CD1 LEU A 170 -9.759 11.750 -5.859 1.00 0.00 C ATOM 1148 CD2 LEU A 170 -7.457 11.057 -5.167 1.00 0.00 C ATOM 1149 H LEU A 170 -9.080 8.067 -5.053 1.00 0.00 H ATOM 1150 HA LEU A 170 -7.783 9.252 -2.981 1.00 0.00 H ATOM 1151 HB2 LEU A 170 -10.507 10.110 -3.935 1.00 0.00 H ATOM 1152 HB3 LEU A 170 -9.269 11.126 -3.200 1.00 0.00 H ATOM 1153 HG LEU A 170 -8.989 9.774 -5.882 1.00 0.00 H ATOM 1154 HD11 LEU A 170 -9.169 12.651 -5.931 1.00 0.00 H ATOM 1155 HD12 LEU A 170 -10.624 11.934 -5.239 1.00 0.00 H ATOM 1156 HD13 LEU A 170 -10.081 11.450 -6.845 1.00 0.00 H ATOM 1157 HD21 LEU A 170 -7.291 11.908 -5.812 1.00 0.00 H ATOM 1158 HD22 LEU A 170 -6.833 10.236 -5.488 1.00 0.00 H ATOM 1159 HD23 LEU A 170 -7.209 11.323 -4.150 1.00 0.00 H ATOM 1160 N ARG A 171 -10.836 8.447 -1.988 1.00 0.00 N ATOM 1161 CA ARG A 171 -11.638 8.127 -0.813 1.00 0.00 C ATOM 1162 C ARG A 171 -11.072 6.913 -0.082 1.00 0.00 C ATOM 1163 O ARG A 171 -10.990 6.899 1.146 1.00 0.00 O ATOM 1164 CB ARG A 171 -13.089 7.861 -1.218 1.00 0.00 C ATOM 1165 CG ARG A 171 -13.851 9.115 -1.615 1.00 0.00 C ATOM 1166 CD ARG A 171 -15.280 8.794 -2.023 1.00 0.00 C ATOM 1167 NE ARG A 171 -15.874 9.862 -2.822 1.00 0.00 N ATOM 1168 CZ ARG A 171 -17.049 9.756 -3.434 1.00 0.00 C ATOM 1169 NH1 ARG A 171 -17.751 8.635 -3.339 1.00 0.00 N ATOM 1170 NH2 ARG A 171 -17.523 10.772 -4.143 1.00 0.00 N ATOM 1171 H ARG A 171 -11.261 8.452 -2.870 1.00 0.00 H ATOM 1172 HA ARG A 171 -11.610 8.978 -0.149 1.00 0.00 H ATOM 1173 HB2 ARG A 171 -13.098 7.181 -2.057 1.00 0.00 H ATOM 1174 HB3 ARG A 171 -13.604 7.402 -0.388 1.00 0.00 H ATOM 1175 HG2 ARG A 171 -13.873 9.793 -0.774 1.00 0.00 H ATOM 1176 HG3 ARG A 171 -13.345 9.585 -2.445 1.00 0.00 H ATOM 1177 HD2 ARG A 171 -15.278 7.882 -2.603 1.00 0.00 H ATOM 1178 HD3 ARG A 171 -15.872 8.652 -1.131 1.00 0.00 H ATOM 1179 HE ARG A 171 -15.373 10.699 -2.906 1.00 0.00 H ATOM 1180 HH11 ARG A 171 -17.396 7.868 -2.804 1.00 0.00 H ATOM 1181 HH12 ARG A 171 -18.635 8.558 -3.799 1.00 0.00 H ATOM 1182 HH21 ARG A 171 -16.997 11.618 -4.217 1.00 0.00 H ATOM 1183 HH22 ARG A 171 -18.407 10.691 -4.603 1.00 0.00 H ATOM 1184 N ALA A 172 -10.684 5.897 -0.846 1.00 0.00 N ATOM 1185 CA ALA A 172 -10.125 4.680 -0.271 1.00 0.00 C ATOM 1186 C ALA A 172 -9.022 5.003 0.732 1.00 0.00 C ATOM 1187 O ALA A 172 -8.866 4.313 1.740 1.00 0.00 O ATOM 1188 CB ALA A 172 -9.592 3.774 -1.371 1.00 0.00 C ATOM 1189 H ALA A 172 -10.775 5.968 -1.819 1.00 0.00 H ATOM 1190 HA ALA A 172 -10.920 4.156 0.240 1.00 0.00 H ATOM 1191 HB1 ALA A 172 -9.937 2.764 -1.202 1.00 0.00 H ATOM 1192 HB2 ALA A 172 -9.950 4.121 -2.328 1.00 0.00 H ATOM 1193 HB3 ALA A 172 -8.513 3.792 -1.361 1.00 0.00 H ATOM 1194 N ILE A 173 -8.260 6.054 0.448 1.00 0.00 N ATOM 1195 CA ILE A 173 -7.173 6.467 1.326 1.00 0.00 C ATOM 1196 C ILE A 173 -7.676 7.398 2.424 1.00 0.00 C ATOM 1197 O ILE A 173 -7.262 7.292 3.578 1.00 0.00 O ATOM 1198 CB ILE A 173 -6.054 7.176 0.540 1.00 0.00 C ATOM 1199 CG1 ILE A 173 -5.488 6.247 -0.536 1.00 0.00 C ATOM 1200 CG2 ILE A 173 -4.952 7.635 1.484 1.00 0.00 C ATOM 1201 CD1 ILE A 173 -4.546 6.938 -1.496 1.00 0.00 C ATOM 1202 H ILE A 173 -8.434 6.564 -0.370 1.00 0.00 H ATOM 1203 HA ILE A 173 -6.758 5.580 1.783 1.00 0.00 H ATOM 1204 HB ILE A 173 -6.475 8.050 0.066 1.00 0.00 H ATOM 1205 HG12 ILE A 173 -4.947 5.444 -0.061 1.00 0.00 H ATOM 1206 HG13 ILE A 173 -6.305 5.835 -1.110 1.00 0.00 H ATOM 1207 HG21 ILE A 173 -5.160 7.275 2.481 1.00 0.00 H ATOM 1208 HG22 ILE A 173 -4.005 7.239 1.150 1.00 0.00 H ATOM 1209 HG23 ILE A 173 -4.910 8.713 1.492 1.00 0.00 H ATOM 1210 HD11 ILE A 173 -4.709 6.561 -2.495 1.00 0.00 H ATOM 1211 HD12 ILE A 173 -4.727 8.002 -1.477 1.00 0.00 H ATOM 1212 HD13 ILE A 173 -3.524 6.742 -1.201 1.00 0.00 H ATOM 1213 N GLN A 174 -8.571 8.308 2.056 1.00 0.00 N ATOM 1214 CA GLN A 174 -9.132 9.257 3.011 1.00 0.00 C ATOM 1215 C GLN A 174 -9.907 8.533 4.107 1.00 0.00 C ATOM 1216 O GLN A 174 -10.029 9.031 5.227 1.00 0.00 O ATOM 1217 CB GLN A 174 -10.047 10.253 2.295 1.00 0.00 C ATOM 1218 CG GLN A 174 -9.297 11.378 1.601 1.00 0.00 C ATOM 1219 CD GLN A 174 -10.191 12.205 0.699 1.00 0.00 C ATOM 1220 OE1 GLN A 174 -11.144 11.693 0.111 1.00 0.00 O ATOM 1221 NE2 GLN A 174 -9.888 13.493 0.584 1.00 0.00 N ATOM 1222 H GLN A 174 -8.861 8.343 1.121 1.00 0.00 H ATOM 1223 HA GLN A 174 -8.313 9.796 3.462 1.00 0.00 H ATOM 1224 HB2 GLN A 174 -10.625 9.723 1.553 1.00 0.00 H ATOM 1225 HB3 GLN A 174 -10.719 10.690 3.019 1.00 0.00 H ATOM 1226 HG2 GLN A 174 -8.872 12.027 2.352 1.00 0.00 H ATOM 1227 HG3 GLN A 174 -8.504 10.951 1.005 1.00 0.00 H ATOM 1228 HE21 GLN A 174 -9.114 13.832 1.081 1.00 0.00 H ATOM 1229 HE22 GLN A 174 -10.449 14.051 0.007 1.00 0.00 H ATOM 1230 N CYS A 175 -10.428 7.357 3.777 1.00 0.00 N ATOM 1231 CA CYS A 175 -11.192 6.564 4.734 1.00 0.00 C ATOM 1232 C CYS A 175 -10.296 5.555 5.444 1.00 0.00 C ATOM 1233 O CYS A 175 -10.402 5.357 6.654 1.00 0.00 O ATOM 1234 CB CYS A 175 -12.337 5.838 4.026 1.00 0.00 C ATOM 1235 SG CYS A 175 -13.804 6.860 3.754 1.00 0.00 S ATOM 1236 H CYS A 175 -10.296 7.012 2.869 1.00 0.00 H ATOM 1237 HA CYS A 175 -11.605 7.239 5.468 1.00 0.00 H ATOM 1238 HB2 CYS A 175 -11.994 5.494 3.062 1.00 0.00 H ATOM 1239 HB3 CYS A 175 -12.634 4.986 4.620 1.00 0.00 H ATOM 1240 HG CYS A 175 -14.857 6.187 4.190 1.00 0.00 H ATOM 1241 N VAL A 176 -9.412 4.917 4.682 1.00 0.00 N ATOM 1242 CA VAL A 176 -8.497 3.928 5.237 1.00 0.00 C ATOM 1243 C VAL A 176 -7.621 4.539 6.325 1.00 0.00 C ATOM 1244 O VAL A 176 -7.365 3.915 7.354 1.00 0.00 O ATOM 1245 CB VAL A 176 -7.594 3.323 4.146 1.00 0.00 C ATOM 1246 CG1 VAL A 176 -6.359 2.688 4.766 1.00 0.00 C ATOM 1247 CG2 VAL A 176 -8.367 2.308 3.317 1.00 0.00 C ATOM 1248 H VAL A 176 -9.375 5.118 3.723 1.00 0.00 H ATOM 1249 HA VAL A 176 -9.087 3.132 5.669 1.00 0.00 H ATOM 1250 HB VAL A 176 -7.272 4.120 3.492 1.00 0.00 H ATOM 1251 HG11 VAL A 176 -5.787 3.444 5.283 1.00 0.00 H ATOM 1252 HG12 VAL A 176 -6.660 1.921 5.465 1.00 0.00 H ATOM 1253 HG13 VAL A 176 -5.752 2.248 3.988 1.00 0.00 H ATOM 1254 HG21 VAL A 176 -8.258 1.328 3.756 1.00 0.00 H ATOM 1255 HG22 VAL A 176 -9.413 2.579 3.299 1.00 0.00 H ATOM 1256 HG23 VAL A 176 -7.981 2.297 2.309 1.00 0.00 H ATOM 1257 N ASN A 177 -7.165 5.765 6.090 1.00 0.00 N ATOM 1258 CA ASN A 177 -6.317 6.462 7.051 1.00 0.00 C ATOM 1259 C ASN A 177 -7.088 6.778 8.329 1.00 0.00 C ATOM 1260 O ASN A 177 -8.284 7.063 8.290 1.00 0.00 O ATOM 1261 CB ASN A 177 -5.772 7.754 6.438 1.00 0.00 C ATOM 1262 CG ASN A 177 -6.692 8.937 6.672 1.00 0.00 C ATOM 1263 OD1 ASN A 177 -7.002 9.281 7.813 1.00 0.00 O ATOM 1264 ND2 ASN A 177 -7.133 9.567 5.589 1.00 0.00 N ATOM 1265 H ASN A 177 -7.404 6.212 5.251 1.00 0.00 H ATOM 1266 HA ASN A 177 -5.489 5.813 7.294 1.00 0.00 H ATOM 1267 HB2 ASN A 177 -4.811 7.977 6.879 1.00 0.00 H ATOM 1268 HB3 ASN A 177 -5.653 7.619 5.374 1.00 0.00 H ATOM 1269 HD21 ASN A 177 -6.844 9.238 4.712 1.00 0.00 H ATOM 1270 HD22 ASN A 177 -7.728 10.336 5.712 1.00 0.00 H ATOM 1271 N ASN A 178 -6.393 6.725 9.461 1.00 0.00 N ATOM 1272 CA ASN A 178 -7.012 7.006 10.751 1.00 0.00 C ATOM 1273 C ASN A 178 -8.004 5.909 11.128 1.00 0.00 C ATOM 1274 O ASN A 178 -9.091 6.187 11.636 1.00 0.00 O ATOM 1275 CB ASN A 178 -7.722 8.361 10.716 1.00 0.00 C ATOM 1276 CG ASN A 178 -8.082 8.861 12.102 1.00 0.00 C ATOM 1277 OD1 ASN A 178 -7.214 9.283 12.866 1.00 0.00 O ATOM 1278 ND2 ASN A 178 -9.368 8.816 12.432 1.00 0.00 N ATOM 1279 H ASN A 178 -5.442 6.492 9.428 1.00 0.00 H ATOM 1280 HA ASN A 178 -6.230 7.039 11.494 1.00 0.00 H ATOM 1281 HB2 ASN A 178 -7.074 9.088 10.249 1.00 0.00 H ATOM 1282 HB3 ASN A 178 -8.630 8.270 10.138 1.00 0.00 H ATOM 1283 HD21 ASN A 178 -10.003 8.467 11.772 1.00 0.00 H ATOM 1284 HD22 ASN A 178 -9.628 9.133 13.321 1.00 0.00 H ATOM 1285 N VAL A 179 -7.621 4.661 10.877 1.00 0.00 N ATOM 1286 CA VAL A 179 -8.475 3.522 11.192 1.00 0.00 C ATOM 1287 C VAL A 179 -7.778 2.561 12.148 1.00 0.00 C ATOM 1288 O VAL A 179 -6.616 2.205 11.951 1.00 0.00 O ATOM 1289 CB VAL A 179 -8.882 2.757 9.919 1.00 0.00 C ATOM 1290 CG1 VAL A 179 -9.706 1.528 10.274 1.00 0.00 C ATOM 1291 CG2 VAL A 179 -9.650 3.668 8.973 1.00 0.00 C ATOM 1292 H VAL A 179 -6.743 4.503 10.472 1.00 0.00 H ATOM 1293 HA VAL A 179 -9.372 3.897 11.664 1.00 0.00 H ATOM 1294 HB VAL A 179 -7.984 2.428 9.418 1.00 0.00 H ATOM 1295 HG11 VAL A 179 -9.234 0.648 9.862 1.00 0.00 H ATOM 1296 HG12 VAL A 179 -9.769 1.435 11.348 1.00 0.00 H ATOM 1297 HG13 VAL A 179 -10.699 1.630 9.862 1.00 0.00 H ATOM 1298 HG21 VAL A 179 -9.938 3.112 8.094 1.00 0.00 H ATOM 1299 HG22 VAL A 179 -10.534 4.040 9.469 1.00 0.00 H ATOM 1300 HG23 VAL A 179 -9.023 4.499 8.685 1.00 0.00 H ATOM 1301 N VAL A 180 -8.497 2.142 13.186 1.00 0.00 N ATOM 1302 CA VAL A 180 -7.948 1.220 14.173 1.00 0.00 C ATOM 1303 C VAL A 180 -8.388 -0.213 13.891 1.00 0.00 C ATOM 1304 O VAL A 180 -9.524 -0.592 14.176 1.00 0.00 O ATOM 1305 CB VAL A 180 -8.379 1.605 15.601 1.00 0.00 C ATOM 1306 CG1 VAL A 180 -7.843 0.601 16.610 1.00 0.00 C ATOM 1307 CG2 VAL A 180 -7.909 3.013 15.936 1.00 0.00 C ATOM 1308 H VAL A 180 -9.418 2.460 13.289 1.00 0.00 H ATOM 1309 HA VAL A 180 -6.871 1.273 14.117 1.00 0.00 H ATOM 1310 HB VAL A 180 -9.457 1.588 15.647 1.00 0.00 H ATOM 1311 HG11 VAL A 180 -8.310 -0.359 16.444 1.00 0.00 H ATOM 1312 HG12 VAL A 180 -6.773 0.507 16.491 1.00 0.00 H ATOM 1313 HG13 VAL A 180 -8.066 0.941 17.610 1.00 0.00 H ATOM 1314 HG21 VAL A 180 -8.716 3.710 15.770 1.00 0.00 H ATOM 1315 HG22 VAL A 180 -7.606 3.054 16.973 1.00 0.00 H ATOM 1316 HG23 VAL A 180 -7.072 3.273 15.306 1.00 0.00 H ATOM 1317 N VAL A 181 -7.481 -1.005 13.329 1.00 0.00 N ATOM 1318 CA VAL A 181 -7.774 -2.397 13.009 1.00 0.00 C ATOM 1319 C VAL A 181 -6.976 -3.344 13.897 1.00 0.00 C ATOM 1320 O VAL A 181 -5.746 -3.372 13.847 1.00 0.00 O ATOM 1321 CB VAL A 181 -7.464 -2.711 11.533 1.00 0.00 C ATOM 1322 CG1 VAL A 181 -7.738 -4.176 11.230 1.00 0.00 C ATOM 1323 CG2 VAL A 181 -8.273 -1.808 10.615 1.00 0.00 C ATOM 1324 H VAL A 181 -6.592 -0.644 13.125 1.00 0.00 H ATOM 1325 HA VAL A 181 -8.828 -2.563 13.177 1.00 0.00 H ATOM 1326 HB VAL A 181 -6.415 -2.520 11.358 1.00 0.00 H ATOM 1327 HG11 VAL A 181 -6.832 -4.748 11.370 1.00 0.00 H ATOM 1328 HG12 VAL A 181 -8.504 -4.545 11.896 1.00 0.00 H ATOM 1329 HG13 VAL A 181 -8.071 -4.276 10.207 1.00 0.00 H ATOM 1330 HG21 VAL A 181 -8.540 -2.351 9.721 1.00 0.00 H ATOM 1331 HG22 VAL A 181 -9.172 -1.489 11.124 1.00 0.00 H ATOM 1332 HG23 VAL A 181 -7.685 -0.942 10.350 1.00 0.00 H ATOM 1333 N ASP A 182 -7.684 -4.121 14.710 1.00 0.00 N ATOM 1334 CA ASP A 182 -7.042 -5.072 15.610 1.00 0.00 C ATOM 1335 C ASP A 182 -5.890 -4.415 16.365 1.00 0.00 C ATOM 1336 O ASP A 182 -4.818 -4.999 16.513 1.00 0.00 O ATOM 1337 CB ASP A 182 -6.530 -6.282 14.826 1.00 0.00 C ATOM 1338 CG ASP A 182 -7.656 -7.158 14.313 1.00 0.00 C ATOM 1339 OD1 ASP A 182 -8.585 -6.618 13.678 1.00 0.00 O ATOM 1340 OD2 ASP A 182 -7.608 -8.384 14.548 1.00 0.00 O ATOM 1341 H ASP A 182 -8.662 -4.053 14.705 1.00 0.00 H ATOM 1342 HA ASP A 182 -7.780 -5.404 16.324 1.00 0.00 H ATOM 1343 HB2 ASP A 182 -5.953 -5.937 13.980 1.00 0.00 H ATOM 1344 HB3 ASP A 182 -5.898 -6.877 15.469 1.00 0.00 H ATOM 1345 N GLY A 183 -6.121 -3.194 16.839 1.00 0.00 N ATOM 1346 CA GLY A 183 -5.093 -2.477 17.572 1.00 0.00 C ATOM 1347 C GLY A 183 -3.959 -2.016 16.678 1.00 0.00 C ATOM 1348 O GLY A 183 -2.811 -1.930 17.114 1.00 0.00 O ATOM 1349 H GLY A 183 -6.995 -2.777 16.691 1.00 0.00 H ATOM 1350 HA2 GLY A 183 -5.539 -1.615 18.044 1.00 0.00 H ATOM 1351 HA3 GLY A 183 -4.692 -3.127 18.336 1.00 0.00 H ATOM 1352 N ARG A 184 -4.280 -1.720 15.422 1.00 0.00 N ATOM 1353 CA ARG A 184 -3.279 -1.268 14.464 1.00 0.00 C ATOM 1354 C ARG A 184 -3.810 -0.105 13.630 1.00 0.00 C ATOM 1355 O ARG A 184 -4.689 -0.282 12.786 1.00 0.00 O ATOM 1356 CB ARG A 184 -2.864 -2.419 13.547 1.00 0.00 C ATOM 1357 CG ARG A 184 -2.178 -3.563 14.277 1.00 0.00 C ATOM 1358 CD ARG A 184 -2.004 -4.775 13.375 1.00 0.00 C ATOM 1359 NE ARG A 184 -0.749 -4.726 12.630 1.00 0.00 N ATOM 1360 CZ ARG A 184 0.445 -4.889 13.189 1.00 0.00 C ATOM 1361 NH1 ARG A 184 0.545 -5.111 14.492 1.00 0.00 N ATOM 1362 NH2 ARG A 184 1.541 -4.831 12.444 1.00 0.00 N ATOM 1363 H ARG A 184 -5.213 -1.808 15.133 1.00 0.00 H ATOM 1364 HA ARG A 184 -2.416 -0.932 15.019 1.00 0.00 H ATOM 1365 HB2 ARG A 184 -3.744 -2.810 13.058 1.00 0.00 H ATOM 1366 HB3 ARG A 184 -2.184 -2.040 12.799 1.00 0.00 H ATOM 1367 HG2 ARG A 184 -1.205 -3.233 14.610 1.00 0.00 H ATOM 1368 HG3 ARG A 184 -2.778 -3.843 15.130 1.00 0.00 H ATOM 1369 HD2 ARG A 184 -2.014 -5.665 13.985 1.00 0.00 H ATOM 1370 HD3 ARG A 184 -2.826 -4.807 12.676 1.00 0.00 H ATOM 1371 HE ARG A 184 -0.800 -4.563 11.665 1.00 0.00 H ATOM 1372 HH11 ARG A 184 -0.279 -5.156 15.056 1.00 0.00 H ATOM 1373 HH12 ARG A 184 1.445 -5.235 14.911 1.00 0.00 H ATOM 1374 HH21 ARG A 184 1.470 -4.664 11.461 1.00 0.00 H ATOM 1375 HH22 ARG A 184 2.439 -4.954 12.866 1.00 0.00 H ATOM 1376 N THR A 185 -3.271 1.085 13.873 1.00 0.00 N ATOM 1377 CA THR A 185 -3.691 2.277 13.146 1.00 0.00 C ATOM 1378 C THR A 185 -3.195 2.246 11.705 1.00 0.00 C ATOM 1379 O THR A 185 -2.084 2.687 11.410 1.00 0.00 O ATOM 1380 CB THR A 185 -3.176 3.560 13.826 1.00 0.00 C ATOM 1381 OG1 THR A 185 -3.545 3.563 15.210 1.00 0.00 O ATOM 1382 CG2 THR A 185 -3.740 4.797 13.144 1.00 0.00 C ATOM 1383 H THR A 185 -2.574 1.163 14.558 1.00 0.00 H ATOM 1384 HA THR A 185 -4.771 2.304 13.145 1.00 0.00 H ATOM 1385 HB THR A 185 -2.099 3.583 13.748 1.00 0.00 H ATOM 1386 HG1 THR A 185 -4.476 3.779 15.293 1.00 0.00 H ATOM 1387 HG21 THR A 185 -4.818 4.785 13.209 1.00 0.00 H ATOM 1388 HG22 THR A 185 -3.441 4.804 12.106 1.00 0.00 H ATOM 1389 HG23 THR A 185 -3.361 5.682 13.633 1.00 0.00 H ATOM 1390 N LEU A 186 -4.026 1.722 10.810 1.00 0.00 N ATOM 1391 CA LEU A 186 -3.672 1.634 9.398 1.00 0.00 C ATOM 1392 C LEU A 186 -3.416 3.019 8.813 1.00 0.00 C ATOM 1393 O LEU A 186 -4.200 3.946 9.018 1.00 0.00 O ATOM 1394 CB LEU A 186 -4.786 0.936 8.616 1.00 0.00 C ATOM 1395 CG LEU A 186 -4.887 -0.579 8.798 1.00 0.00 C ATOM 1396 CD1 LEU A 186 -6.133 -1.118 8.113 1.00 0.00 C ATOM 1397 CD2 LEU A 186 -3.641 -1.265 8.258 1.00 0.00 C ATOM 1398 H LEU A 186 -4.898 1.387 11.106 1.00 0.00 H ATOM 1399 HA LEU A 186 -2.768 1.050 9.319 1.00 0.00 H ATOM 1400 HB2 LEU A 186 -5.726 1.369 8.922 1.00 0.00 H ATOM 1401 HB3 LEU A 186 -4.626 1.134 7.565 1.00 0.00 H ATOM 1402 HG LEU A 186 -4.963 -0.804 9.853 1.00 0.00 H ATOM 1403 HD11 LEU A 186 -6.335 -2.117 8.468 1.00 0.00 H ATOM 1404 HD12 LEU A 186 -5.976 -1.139 7.045 1.00 0.00 H ATOM 1405 HD13 LEU A 186 -6.973 -0.478 8.340 1.00 0.00 H ATOM 1406 HD21 LEU A 186 -2.794 -1.013 8.879 1.00 0.00 H ATOM 1407 HD22 LEU A 186 -3.456 -0.933 7.247 1.00 0.00 H ATOM 1408 HD23 LEU A 186 -3.787 -2.335 8.265 1.00 0.00 H ATOM 1409 N LYS A 187 -2.314 3.152 8.082 1.00 0.00 N ATOM 1410 CA LYS A 187 -1.955 4.423 7.464 1.00 0.00 C ATOM 1411 C LYS A 187 -1.751 4.258 5.961 1.00 0.00 C ATOM 1412 O LYS A 187 -0.839 3.559 5.522 1.00 0.00 O ATOM 1413 CB LYS A 187 -0.683 4.983 8.103 1.00 0.00 C ATOM 1414 CG LYS A 187 -0.292 6.354 7.580 1.00 0.00 C ATOM 1415 CD LYS A 187 0.614 6.249 6.364 1.00 0.00 C ATOM 1416 CE LYS A 187 1.253 7.588 6.028 1.00 0.00 C ATOM 1417 NZ LYS A 187 2.539 7.786 6.752 1.00 0.00 N ATOM 1418 H LYS A 187 -1.729 2.376 7.955 1.00 0.00 H ATOM 1419 HA LYS A 187 -2.767 5.115 7.631 1.00 0.00 H ATOM 1420 HB2 LYS A 187 -0.833 5.058 9.170 1.00 0.00 H ATOM 1421 HB3 LYS A 187 0.133 4.301 7.911 1.00 0.00 H ATOM 1422 HG2 LYS A 187 -1.186 6.893 7.303 1.00 0.00 H ATOM 1423 HG3 LYS A 187 0.229 6.892 8.359 1.00 0.00 H ATOM 1424 HD2 LYS A 187 1.395 5.532 6.568 1.00 0.00 H ATOM 1425 HD3 LYS A 187 0.029 5.917 5.518 1.00 0.00 H ATOM 1426 HE2 LYS A 187 1.439 7.627 4.965 1.00 0.00 H ATOM 1427 HE3 LYS A 187 0.570 8.378 6.303 1.00 0.00 H ATOM 1428 HZ1 LYS A 187 3.279 8.094 6.089 1.00 0.00 H ATOM 1429 HZ2 LYS A 187 2.839 6.896 7.198 1.00 0.00 H ATOM 1430 HZ3 LYS A 187 2.426 8.510 7.490 1.00 0.00 H ATOM 1431 N ALA A 188 -2.606 4.908 5.178 1.00 0.00 N ATOM 1432 CA ALA A 188 -2.516 4.836 3.725 1.00 0.00 C ATOM 1433 C ALA A 188 -1.993 6.144 3.141 1.00 0.00 C ATOM 1434 O ALA A 188 -2.300 7.226 3.643 1.00 0.00 O ATOM 1435 CB ALA A 188 -3.875 4.497 3.129 1.00 0.00 C ATOM 1436 H ALA A 188 -3.312 5.450 5.587 1.00 0.00 H ATOM 1437 HA ALA A 188 -1.830 4.041 3.471 1.00 0.00 H ATOM 1438 HB1 ALA A 188 -4.247 5.347 2.576 1.00 0.00 H ATOM 1439 HB2 ALA A 188 -3.775 3.651 2.465 1.00 0.00 H ATOM 1440 HB3 ALA A 188 -4.565 4.252 3.922 1.00 0.00 H ATOM 1441 N SER A 189 -1.200 6.038 2.080 1.00 0.00 N ATOM 1442 CA SER A 189 -0.630 7.213 1.431 1.00 0.00 C ATOM 1443 C SER A 189 -0.496 6.992 -0.073 1.00 0.00 C ATOM 1444 O SER A 189 -0.648 5.872 -0.563 1.00 0.00 O ATOM 1445 CB SER A 189 0.738 7.541 2.033 1.00 0.00 C ATOM 1446 OG SER A 189 1.056 8.911 1.861 1.00 0.00 O ATOM 1447 H SER A 189 -0.991 5.148 1.727 1.00 0.00 H ATOM 1448 HA SER A 189 -1.298 8.044 1.603 1.00 0.00 H ATOM 1449 HB2 SER A 189 0.727 7.317 3.089 1.00 0.00 H ATOM 1450 HB3 SER A 189 1.495 6.944 1.546 1.00 0.00 H ATOM 1451 HG SER A 189 1.979 8.997 1.612 1.00 0.00 H ATOM 1452 N LEU A 190 -0.212 8.067 -0.799 1.00 0.00 N ATOM 1453 CA LEU A 190 -0.057 7.993 -2.248 1.00 0.00 C ATOM 1454 C LEU A 190 1.284 8.574 -2.683 1.00 0.00 C ATOM 1455 O LEU A 190 1.920 9.320 -1.939 1.00 0.00 O ATOM 1456 CB LEU A 190 -1.198 8.739 -2.941 1.00 0.00 C ATOM 1457 CG LEU A 190 -1.726 9.979 -2.219 1.00 0.00 C ATOM 1458 CD1 LEU A 190 -2.482 9.583 -0.960 1.00 0.00 C ATOM 1459 CD2 LEU A 190 -0.583 10.926 -1.880 1.00 0.00 C ATOM 1460 H LEU A 190 -0.102 8.932 -0.352 1.00 0.00 H ATOM 1461 HA LEU A 190 -0.094 6.952 -2.532 1.00 0.00 H ATOM 1462 HB2 LEU A 190 -0.849 9.048 -3.914 1.00 0.00 H ATOM 1463 HB3 LEU A 190 -2.021 8.048 -3.058 1.00 0.00 H ATOM 1464 HG LEU A 190 -2.413 10.502 -2.870 1.00 0.00 H ATOM 1465 HD11 LEU A 190 -3.500 9.937 -1.026 1.00 0.00 H ATOM 1466 HD12 LEU A 190 -2.003 10.022 -0.098 1.00 0.00 H ATOM 1467 HD13 LEU A 190 -2.480 8.507 -0.863 1.00 0.00 H ATOM 1468 HD21 LEU A 190 -0.896 11.944 -2.055 1.00 0.00 H ATOM 1469 HD22 LEU A 190 0.269 10.699 -2.504 1.00 0.00 H ATOM 1470 HD23 LEU A 190 -0.312 10.806 -0.842 1.00 0.00 H ATOM 1471 N GLY A 191 1.708 8.229 -3.895 1.00 0.00 N ATOM 1472 CA GLY A 191 2.970 8.727 -4.409 1.00 0.00 C ATOM 1473 C GLY A 191 4.163 8.161 -3.665 1.00 0.00 C ATOM 1474 O GLY A 191 5.197 8.819 -3.541 1.00 0.00 O ATOM 1475 H GLY A 191 1.159 7.631 -4.444 1.00 0.00 H ATOM 1476 HA2 GLY A 191 3.051 8.461 -5.453 1.00 0.00 H ATOM 1477 HA3 GLY A 191 2.983 9.803 -4.320 1.00 0.00 H