ATOM 208 N PRO A 167 6.704 7.619 1.751 1.00 0.73 N ATOM 209 CA PRO A 167 5.782 8.492 1.020 1.00 0.67 C ATOM 210 C PRO A 167 4.945 7.731 -0.005 1.00 0.55 C ATOM 211 O PRO A 167 3.736 7.939 -0.112 1.00 0.58 O ATOM 212 CB PRO A 167 6.714 9.478 0.320 1.00 0.86 C ATOM 213 CG PRO A 167 7.907 9.560 1.207 1.00 0.98 C ATOM 214 CD PRO A 167 8.062 8.196 1.827 1.00 0.91 C ATOM 215 HA PRO A 167 5.127 9.026 1.692 1.00 0.75 H ATOM 216 HB2 PRO A 167 6.973 9.101 -0.659 1.00 1.17 H ATOM 217 HB3 PRO A 167 6.226 10.437 0.227 1.00 1.06 H ATOM 218 HG2 PRO A 167 8.782 9.807 0.624 1.00 1.30 H ATOM 219 HG3 PRO A 167 7.744 10.303 1.974 1.00 1.25 H ATOM 220 HD2 PRO A 167 8.764 7.603 1.260 1.00 1.00 H ATOM 221 HD3 PRO A 167 8.386 8.287 2.852 1.00 1.08 H ATOM 222 N SER A 168 5.596 6.847 -0.755 1.00 0.55 N ATOM 223 CA SER A 168 4.912 6.058 -1.774 1.00 0.52 C ATOM 224 C SER A 168 3.977 5.034 -1.138 1.00 0.39 C ATOM 225 O SER A 168 2.857 4.830 -1.606 1.00 0.33 O ATOM 226 CB SER A 168 5.932 5.348 -2.667 1.00 0.66 C ATOM 227 OG SER A 168 5.287 4.619 -3.698 1.00 1.47 O ATOM 228 H SER A 168 6.558 6.721 -0.618 1.00 0.66 H ATOM 229 HA SER A 168 4.328 6.734 -2.378 1.00 0.55 H ATOM 230 HB2 SER A 168 6.585 6.080 -3.116 1.00 1.08 H ATOM 231 HB3 SER A 168 6.516 4.663 -2.069 1.00 1.28 H ATOM 232 HG SER A 168 5.131 5.197 -4.448 1.00 1.87 H ATOM 233 N LEU A 169 4.445 4.392 -0.074 1.00 0.40 N ATOM 234 CA LEU A 169 3.648 3.388 0.621 1.00 0.36 C ATOM 235 C LEU A 169 2.377 4.010 1.192 1.00 0.28 C ATOM 236 O LEU A 169 1.291 3.441 1.078 1.00 0.26 O ATOM 237 CB LEU A 169 4.464 2.740 1.740 1.00 0.47 C ATOM 238 CG LEU A 169 5.778 2.097 1.292 1.00 0.59 C ATOM 239 CD1 LEU A 169 6.437 1.365 2.450 1.00 0.73 C ATOM 240 CD2 LEU A 169 5.536 1.148 0.128 1.00 0.62 C ATOM 241 H LEU A 169 5.346 4.597 0.252 1.00 0.48 H ATOM 242 HA LEU A 169 3.371 2.630 -0.096 1.00 0.37 H ATOM 243 HB2 LEU A 169 4.690 3.497 2.477 1.00 0.49 H ATOM 244 HB3 LEU A 169 3.857 1.979 2.206 1.00 0.50 H ATOM 245 HG LEU A 169 6.454 2.870 0.958 1.00 0.62 H ATOM 246 HD11 LEU A 169 6.665 2.069 3.237 1.00 1.14 H ATOM 247 HD12 LEU A 169 7.350 0.899 2.109 1.00 1.25 H ATOM 248 HD13 LEU A 169 5.766 0.608 2.827 1.00 1.41 H ATOM 249 HD21 LEU A 169 5.097 1.692 -0.696 1.00 1.23 H ATOM 250 HD22 LEU A 169 4.864 0.362 0.439 1.00 1.08 H ATOM 251 HD23 LEU A 169 6.475 0.715 -0.185 1.00 1.21 H ATOM 252 N LEU A 170 2.522 5.180 1.804 1.00 0.31 N ATOM 253 CA LEU A 170 1.385 5.881 2.389 1.00 0.33 C ATOM 254 C LEU A 170 0.274 6.059 1.358 1.00 0.26 C ATOM 255 O LEU A 170 -0.883 5.721 1.611 1.00 0.27 O ATOM 256 CB LEU A 170 1.819 7.246 2.928 1.00 0.42 C ATOM 257 CG LEU A 170 2.843 7.201 4.065 1.00 0.52 C ATOM 258 CD1 LEU A 170 3.284 8.607 4.440 1.00 0.63 C ATOM 259 CD2 LEU A 170 2.262 6.484 5.274 1.00 0.60 C ATOM 260 H LEU A 170 3.413 5.581 1.865 1.00 0.36 H ATOM 261 HA LEU A 170 1.010 5.282 3.206 1.00 0.37 H ATOM 262 HB2 LEU A 170 2.243 7.813 2.112 1.00 0.41 H ATOM 263 HB3 LEU A 170 0.942 7.764 3.285 1.00 0.47 H ATOM 264 HG LEU A 170 3.713 6.652 3.736 1.00 0.50 H ATOM 265 HD11 LEU A 170 2.429 9.177 4.771 1.00 1.19 H ATOM 266 HD12 LEU A 170 3.725 9.087 3.578 1.00 1.22 H ATOM 267 HD13 LEU A 170 4.013 8.556 5.235 1.00 1.20 H ATOM 268 HD21 LEU A 170 2.998 6.453 6.063 1.00 0.97 H ATOM 269 HD22 LEU A 170 1.986 5.478 4.998 1.00 1.33 H ATOM 270 HD23 LEU A 170 1.386 7.014 5.620 1.00 1.22 H ATOM 271 N LEU A 171 0.635 6.592 0.194 1.00 0.23 N ATOM 272 CA LEU A 171 -0.328 6.815 -0.877 1.00 0.22 C ATOM 273 C LEU A 171 -0.992 5.508 -1.299 1.00 0.18 C ATOM 274 O LEU A 171 -2.209 5.448 -1.472 1.00 0.21 O ATOM 275 CB LEU A 171 0.358 7.459 -2.083 1.00 0.26 C ATOM 276 CG LEU A 171 0.975 8.833 -1.820 1.00 0.33 C ATOM 277 CD1 LEU A 171 1.592 9.393 -3.093 1.00 0.39 C ATOM 278 CD2 LEU A 171 -0.071 9.788 -1.267 1.00 0.40 C ATOM 279 H LEU A 171 1.573 6.841 0.054 1.00 0.27 H ATOM 280 HA LEU A 171 -1.087 7.487 -0.506 1.00 0.25 H ATOM 281 HB2 LEU A 171 1.141 6.795 -2.421 1.00 0.27 H ATOM 282 HB3 LEU A 171 -0.370 7.562 -2.872 1.00 0.29 H ATOM 283 HG LEU A 171 1.761 8.734 -1.086 1.00 0.35 H ATOM 284 HD11 LEU A 171 2.052 10.347 -2.881 1.00 1.05 H ATOM 285 HD12 LEU A 171 0.821 9.523 -3.838 1.00 1.14 H ATOM 286 HD13 LEU A 171 2.338 8.707 -3.463 1.00 1.10 H ATOM 287 HD21 LEU A 171 -0.882 9.882 -1.975 1.00 1.13 H ATOM 288 HD22 LEU A 171 0.378 10.756 -1.103 1.00 1.05 H ATOM 289 HD23 LEU A 171 -0.451 9.404 -0.333 1.00 1.00 H ATOM 290 N SER A 172 -0.185 4.465 -1.464 1.00 0.16 N ATOM 291 CA SER A 172 -0.698 3.162 -1.869 1.00 0.16 C ATOM 292 C SER A 172 -1.818 2.707 -0.941 1.00 0.15 C ATOM 293 O SER A 172 -2.910 2.361 -1.393 1.00 0.19 O ATOM 294 CB SER A 172 0.428 2.126 -1.872 1.00 0.19 C ATOM 295 OG SER A 172 1.415 2.445 -2.837 1.00 0.23 O ATOM 296 H SER A 172 0.777 4.574 -1.311 1.00 0.17 H ATOM 297 HA SER A 172 -1.092 3.256 -2.870 1.00 0.21 H ATOM 298 HB2 SER A 172 0.892 2.102 -0.897 1.00 0.18 H ATOM 299 HB3 SER A 172 0.018 1.153 -2.099 1.00 0.21 H ATOM 300 HG SER A 172 2.071 3.026 -2.444 1.00 0.39 H ATOM 301 N HIS A 173 -1.540 2.708 0.358 1.00 0.13 N ATOM 302 CA HIS A 173 -2.526 2.297 1.348 1.00 0.17 C ATOM 303 C HIS A 173 -3.734 3.229 1.334 1.00 0.22 C ATOM 304 O HIS A 173 -4.874 2.779 1.231 1.00 0.27 O ATOM 305 CB HIS A 173 -1.899 2.267 2.742 1.00 0.20 C ATOM 306 CG HIS A 173 -0.782 1.277 2.869 1.00 0.20 C ATOM 307 ND1 HIS A 173 0.545 1.614 2.707 1.00 0.25 N ATOM 308 CD2 HIS A 173 -0.800 -0.050 3.143 1.00 0.25 C ATOM 309 CE1 HIS A 173 1.295 0.537 2.872 1.00 0.29 C ATOM 310 NE2 HIS A 173 0.502 -0.485 3.139 1.00 0.27 N ATOM 311 H HIS A 173 -0.651 2.993 0.657 1.00 0.12 H ATOM 312 HA HIS A 173 -2.855 1.302 1.091 1.00 0.18 H ATOM 313 HB2 HIS A 173 -1.503 3.245 2.974 1.00 0.20 H ATOM 314 HB3 HIS A 173 -2.660 2.007 3.466 1.00 0.25 H ATOM 315 HD1 HIS A 173 0.888 2.508 2.501 1.00 0.30 H ATOM 316 HD2 HIS A 173 -1.677 -0.655 3.328 1.00 0.31 H ATOM 317 HE1 HIS A 173 2.372 0.499 2.800 1.00 0.36 H ATOM 318 HE2 HIS A 173 0.791 -1.419 3.206 1.00 0.31 H ATOM 319 N LEU A 174 -3.475 4.528 1.435 1.00 0.23 N ATOM 320 CA LEU A 174 -4.544 5.521 1.436 1.00 0.29 C ATOM 321 C LEU A 174 -5.433 5.366 0.206 1.00 0.29 C ATOM 322 O LEU A 174 -6.655 5.263 0.319 1.00 0.34 O ATOM 323 CB LEU A 174 -3.956 6.932 1.483 1.00 0.32 C ATOM 324 CG LEU A 174 -3.274 7.303 2.802 1.00 0.36 C ATOM 325 CD1 LEU A 174 -2.578 8.650 2.683 1.00 0.41 C ATOM 326 CD2 LEU A 174 -4.290 7.323 3.934 1.00 0.47 C ATOM 327 H LEU A 174 -2.545 4.827 1.509 1.00 0.21 H ATOM 328 HA LEU A 174 -5.143 5.361 2.320 1.00 0.33 H ATOM 329 HB2 LEU A 174 -3.231 7.024 0.688 1.00 0.28 H ATOM 330 HB3 LEU A 174 -4.753 7.638 1.305 1.00 0.38 H ATOM 331 HG LEU A 174 -2.526 6.560 3.034 1.00 0.32 H ATOM 332 HD11 LEU A 174 -2.131 8.908 3.631 1.00 1.02 H ATOM 333 HD12 LEU A 174 -3.299 9.405 2.407 1.00 1.11 H ATOM 334 HD13 LEU A 174 -1.811 8.592 1.926 1.00 1.18 H ATOM 335 HD21 LEU A 174 -3.794 7.579 4.859 1.00 1.14 H ATOM 336 HD22 LEU A 174 -4.745 6.348 4.027 1.00 1.11 H ATOM 337 HD23 LEU A 174 -5.053 8.057 3.719 1.00 1.14 H ATOM 338 N LEU A 175 -4.814 5.349 -0.970 1.00 0.26 N ATOM 339 CA LEU A 175 -5.550 5.204 -2.221 1.00 0.28 C ATOM 340 C LEU A 175 -6.275 3.864 -2.277 1.00 0.27 C ATOM 341 O LEU A 175 -7.464 3.803 -2.590 1.00 0.29 O ATOM 342 CB LEU A 175 -4.605 5.332 -3.416 1.00 0.30 C ATOM 343 CG LEU A 175 -3.937 6.699 -3.574 1.00 0.33 C ATOM 344 CD1 LEU A 175 -3.025 6.709 -4.791 1.00 0.37 C ATOM 345 CD2 LEU A 175 -4.989 7.794 -3.683 1.00 0.41 C ATOM 346 H LEU A 175 -3.837 5.434 -0.997 1.00 0.23 H ATOM 347 HA LEU A 175 -6.281 5.998 -2.266 1.00 0.32 H ATOM 348 HB2 LEU A 175 -3.831 4.585 -3.318 1.00 0.27 H ATOM 349 HB3 LEU A 175 -5.166 5.126 -4.316 1.00 0.34 H ATOM 350 HG LEU A 175 -3.332 6.899 -2.701 1.00 0.30 H ATOM 351 HD11 LEU A 175 -2.257 5.959 -4.671 1.00 1.15 H ATOM 352 HD12 LEU A 175 -2.567 7.682 -4.890 1.00 0.98 H ATOM 353 HD13 LEU A 175 -3.605 6.492 -5.676 1.00 1.13 H ATOM 354 HD21 LEU A 175 -4.502 8.750 -3.803 1.00 1.11 H ATOM 355 HD22 LEU A 175 -5.590 7.806 -2.786 1.00 1.14 H ATOM 356 HD23 LEU A 175 -5.621 7.602 -4.537 1.00 1.07 H ATOM 357 N ALA A 176 -5.551 2.791 -1.971 1.00 0.26 N ATOM 358 CA ALA A 176 -6.124 1.451 -1.994 1.00 0.27 C ATOM 359 C ALA A 176 -7.409 1.387 -1.173 1.00 0.26 C ATOM 360 O ALA A 176 -8.454 0.955 -1.667 1.00 0.27 O ATOM 361 CB ALA A 176 -5.112 0.443 -1.472 1.00 0.27 C ATOM 362 H ALA A 176 -4.610 2.905 -1.725 1.00 0.27 H ATOM 363 HA ALA A 176 -6.351 1.201 -3.020 1.00 0.27 H ATOM 364 HB1 ALA A 176 -4.727 0.779 -0.521 1.00 1.06 H ATOM 365 HB2 ALA A 176 -4.299 0.351 -2.178 1.00 1.04 H ATOM 366 HB3 ALA A 176 -5.590 -0.517 -1.348 1.00 1.04 H ATOM 367 N ILE A 177 -7.331 1.828 0.077 1.00 0.27 N ATOM 368 CA ILE A 177 -8.496 1.825 0.949 1.00 0.28 C ATOM 369 C ILE A 177 -9.615 2.649 0.328 1.00 0.26 C ATOM 370 O ILE A 177 -10.764 2.215 0.273 1.00 0.26 O ATOM 371 CB ILE A 177 -8.160 2.376 2.352 1.00 0.31 C ATOM 372 CG1 ILE A 177 -7.088 1.511 3.020 1.00 0.36 C ATOM 373 CG2 ILE A 177 -9.409 2.432 3.220 1.00 0.33 C ATOM 374 CD1 ILE A 177 -6.706 1.985 4.404 1.00 0.62 C ATOM 375 H ILE A 177 -6.476 2.161 0.419 1.00 0.27 H ATOM 376 HA ILE A 177 -8.831 0.802 1.055 1.00 0.30 H ATOM 377 HB ILE A 177 -7.783 3.381 2.240 1.00 0.31 H ATOM 378 HG12 ILE A 177 -7.455 0.500 3.106 1.00 0.73 H ATOM 379 HG13 ILE A 177 -6.199 1.515 2.408 1.00 0.74 H ATOM 380 HG21 ILE A 177 -10.137 3.085 2.763 1.00 1.09 H ATOM 381 HG22 ILE A 177 -9.150 2.810 4.199 1.00 1.07 H ATOM 382 HG23 ILE A 177 -9.825 1.440 3.317 1.00 1.04 H ATOM 383 HD11 ILE A 177 -6.326 2.994 4.349 1.00 1.29 H ATOM 384 HD12 ILE A 177 -5.945 1.334 4.810 1.00 1.12 H ATOM 385 HD13 ILE A 177 -7.575 1.963 5.045 1.00 1.15 H ATOM 386 N GLY A 178 -9.267 3.841 -0.150 1.00 0.26 N ATOM 387 CA GLY A 178 -10.250 4.702 -0.776 1.00 0.27 C ATOM 388 C GLY A 178 -11.019 3.982 -1.864 1.00 0.26 C ATOM 389 O GLY A 178 -12.236 4.135 -1.981 1.00 0.28 O ATOM 390 H GLY A 178 -8.335 4.135 -0.077 1.00 0.27 H ATOM 391 HA2 GLY A 178 -10.944 5.047 -0.024 1.00 0.29 H ATOM 392 HA3 GLY A 178 -9.747 5.554 -1.207 1.00 0.30 H ATOM 393 N LEU A 179 -10.306 3.195 -2.664 1.00 0.25 N ATOM 394 CA LEU A 179 -10.927 2.439 -3.744 1.00 0.27 C ATOM 395 C LEU A 179 -11.992 1.501 -3.193 1.00 0.26 C ATOM 396 O LEU A 179 -13.118 1.460 -3.687 1.00 0.28 O ATOM 397 CB LEU A 179 -9.875 1.630 -4.508 1.00 0.33 C ATOM 398 CG LEU A 179 -8.796 2.455 -5.209 1.00 0.36 C ATOM 399 CD1 LEU A 179 -7.778 1.542 -5.876 1.00 0.43 C ATOM 400 CD2 LEU A 179 -9.421 3.393 -6.231 1.00 0.43 C ATOM 401 H LEU A 179 -9.339 3.119 -2.523 1.00 0.26 H ATOM 402 HA LEU A 179 -11.393 3.142 -4.420 1.00 0.30 H ATOM 403 HB2 LEU A 179 -9.390 0.964 -3.809 1.00 0.33 H ATOM 404 HB3 LEU A 179 -10.381 1.035 -5.254 1.00 0.37 H ATOM 405 HG LEU A 179 -8.277 3.054 -4.477 1.00 0.34 H ATOM 406 HD11 LEU A 179 -7.042 2.140 -6.393 1.00 1.10 H ATOM 407 HD12 LEU A 179 -8.281 0.899 -6.583 1.00 1.08 H ATOM 408 HD13 LEU A 179 -7.289 0.939 -5.125 1.00 1.14 H ATOM 409 HD21 LEU A 179 -9.964 2.816 -6.965 1.00 1.10 H ATOM 410 HD22 LEU A 179 -8.644 3.960 -6.722 1.00 1.07 H ATOM 411 HD23 LEU A 179 -10.100 4.069 -5.731 1.00 1.13 H ATOM 412 N GLY A 180 -11.623 0.748 -2.161 1.00 0.25 N ATOM 413 CA GLY A 180 -12.553 -0.185 -1.553 1.00 0.27 C ATOM 414 C GLY A 180 -13.844 0.475 -1.108 1.00 0.26 C ATOM 415 O GLY A 180 -14.933 0.003 -1.436 1.00 0.29 O ATOM 416 H GLY A 180 -10.708 0.827 -1.809 1.00 0.27 H ATOM 417 HA2 GLY A 180 -12.786 -0.957 -2.270 1.00 0.30 H ATOM 418 HA3 GLY A 180 -12.080 -0.639 -0.696 1.00 0.31 H ATOM 419 N ILE A 181 -13.729 1.566 -0.358 1.00 0.28 N ATOM 420 CA ILE A 181 -14.903 2.283 0.129 1.00 0.34 C ATOM 421 C ILE A 181 -15.723 2.831 -1.040 1.00 0.32 C ATOM 422 O ILE A 181 -16.946 2.696 -1.070 1.00 0.36 O ATOM 423 CB ILE A 181 -14.512 3.440 1.090 1.00 0.42 C ATOM 424 CG1 ILE A 181 -13.930 2.885 2.393 1.00 0.49 C ATOM 425 CG2 ILE A 181 -15.712 4.333 1.400 1.00 0.49 C ATOM 426 CD1 ILE A 181 -12.464 2.523 2.309 1.00 0.89 C ATOM 427 H ILE A 181 -12.836 1.905 -0.140 1.00 0.29 H ATOM 428 HA ILE A 181 -15.513 1.580 0.678 1.00 0.38 H ATOM 429 HB ILE A 181 -13.764 4.046 0.601 1.00 0.41 H ATOM 430 HG12 ILE A 181 -14.039 3.625 3.172 1.00 1.05 H ATOM 431 HG13 ILE A 181 -14.475 1.995 2.672 1.00 1.18 H ATOM 432 HG21 ILE A 181 -15.411 5.115 2.081 1.00 1.06 H ATOM 433 HG22 ILE A 181 -16.494 3.741 1.852 1.00 0.95 H ATOM 434 HG23 ILE A 181 -16.077 4.775 0.484 1.00 1.25 H ATOM 435 HD11 ILE A 181 -12.060 2.421 3.306 1.00 1.42 H ATOM 436 HD12 ILE A 181 -11.929 3.300 1.782 1.00 1.56 H ATOM 437 HD13 ILE A 181 -12.354 1.588 1.782 1.00 1.56 H ATOM 438 N TYR A 182 -15.041 3.446 -2.000 1.00 0.31 N ATOM 439 CA TYR A 182 -15.706 4.019 -3.166 1.00 0.35 C ATOM 440 C TYR A 182 -16.621 2.994 -3.832 1.00 0.36 C ATOM 441 O TYR A 182 -17.799 3.262 -4.069 1.00 0.42 O ATOM 442 CB TYR A 182 -14.663 4.521 -4.167 1.00 0.39 C ATOM 443 CG TYR A 182 -15.244 5.354 -5.287 1.00 0.51 C ATOM 444 CD1 TYR A 182 -15.486 6.711 -5.113 1.00 1.43 C ATOM 445 CD2 TYR A 182 -15.546 4.787 -6.519 1.00 1.19 C ATOM 446 CE1 TYR A 182 -16.014 7.479 -6.134 1.00 1.56 C ATOM 447 CE2 TYR A 182 -16.071 5.548 -7.545 1.00 1.21 C ATOM 448 CZ TYR A 182 -16.303 6.893 -7.347 1.00 0.81 C ATOM 449 OH TYR A 182 -16.827 7.654 -8.367 1.00 0.98 O ATOM 450 H TYR A 182 -14.066 3.517 -1.923 1.00 0.31 H ATOM 451 HA TYR A 182 -16.302 4.854 -2.830 1.00 0.41 H ATOM 452 HB2 TYR A 182 -13.938 5.128 -3.645 1.00 0.44 H ATOM 453 HB3 TYR A 182 -14.163 3.669 -4.611 1.00 0.38 H ATOM 454 HD1 TYR A 182 -15.258 7.167 -4.160 1.00 2.27 H ATOM 455 HD2 TYR A 182 -15.364 3.733 -6.671 1.00 2.07 H ATOM 456 HE1 TYR A 182 -16.196 8.532 -5.978 1.00 2.47 H ATOM 457 HE2 TYR A 182 -16.301 5.090 -8.496 1.00 2.03 H ATOM 458 HH TYR A 182 -17.523 7.164 -8.809 1.00 1.39 H ATOM 459 N ILE A 183 -16.071 1.826 -4.142 1.00 0.35 N ATOM 460 CA ILE A 183 -16.841 0.762 -4.774 1.00 0.43 C ATOM 461 C ILE A 183 -17.962 0.268 -3.862 1.00 0.45 C ATOM 462 O ILE A 183 -19.099 0.088 -4.299 1.00 0.55 O ATOM 463 CB ILE A 183 -15.945 -0.430 -5.156 1.00 0.48 C ATOM 464 CG1 ILE A 183 -14.792 0.037 -6.045 1.00 0.54 C ATOM 465 CG2 ILE A 183 -16.763 -1.504 -5.859 1.00 0.56 C ATOM 466 CD1 ILE A 183 -13.858 -1.078 -6.461 1.00 0.83 C ATOM 467 H ILE A 183 -15.124 1.676 -3.942 1.00 0.34 H ATOM 468 HA ILE A 183 -17.279 1.160 -5.678 1.00 0.49 H ATOM 469 HB ILE A 183 -15.542 -0.855 -4.249 1.00 0.50 H ATOM 470 HG12 ILE A 183 -15.194 0.482 -6.943 1.00 0.94 H ATOM 471 HG13 ILE A 183 -14.211 0.776 -5.512 1.00 0.77 H ATOM 472 HG21 ILE A 183 -16.122 -2.334 -6.116 1.00 1.13 H ATOM 473 HG22 ILE A 183 -17.198 -1.094 -6.759 1.00 1.18 H ATOM 474 HG23 ILE A 183 -17.549 -1.846 -5.203 1.00 0.96 H ATOM 475 HD11 ILE A 183 -14.404 -1.809 -7.038 1.00 1.44 H ATOM 476 HD12 ILE A 183 -13.446 -1.549 -5.580 1.00 1.28 H ATOM 477 HD13 ILE A 183 -13.056 -0.671 -7.059 1.00 1.18 H ATOM 478 N GLY A 184 -17.630 0.051 -2.592 1.00 0.40 N ATOM 479 CA GLY A 184 -18.611 -0.434 -1.636 1.00 0.46 C ATOM 480 C GLY A 184 -19.777 0.516 -1.440 1.00 0.52 C ATOM 481 O GLY A 184 -20.933 0.115 -1.556 1.00 0.64 O ATOM 482 H GLY A 184 -16.710 0.220 -2.301 1.00 0.34 H ATOM 483 HA2 GLY A 184 -18.992 -1.383 -1.982 1.00 0.54 H ATOM 484 HA3 GLY A 184 -18.121 -0.583 -0.684 1.00 0.43 H ATOM 485 N ARG A 185 -19.478 1.777 -1.144 1.00 0.48 N ATOM 486 CA ARG A 185 -20.523 2.773 -0.931 1.00 0.59 C ATOM 487 C ARG A 185 -21.376 2.947 -2.185 1.00 0.67 C ATOM 488 O ARG A 185 -22.496 3.451 -2.119 1.00 0.83 O ATOM 489 CB ARG A 185 -19.911 4.112 -0.512 1.00 0.59 C ATOM 490 CG ARG A 185 -19.021 4.739 -1.568 1.00 0.51 C ATOM 491 CD ARG A 185 -19.804 5.676 -2.473 1.00 0.85 C ATOM 492 NE ARG A 185 -20.405 6.776 -1.724 1.00 1.32 N ATOM 493 CZ ARG A 185 -21.058 7.785 -2.292 1.00 1.98 C ATOM 494 NH1 ARG A 185 -21.192 7.831 -3.610 1.00 2.27 N ATOM 495 NH2 ARG A 185 -21.577 8.748 -1.541 1.00 2.54 N ATOM 496 H ARG A 185 -18.538 2.043 -1.067 1.00 0.41 H ATOM 497 HA ARG A 185 -21.157 2.415 -0.132 1.00 0.67 H ATOM 498 HB2 ARG A 185 -20.709 4.804 -0.289 1.00 0.70 H ATOM 499 HB3 ARG A 185 -19.319 3.962 0.378 1.00 0.60 H ATOM 500 HG2 ARG A 185 -18.241 5.298 -1.076 1.00 0.79 H ATOM 501 HG3 ARG A 185 -18.584 3.955 -2.165 1.00 0.82 H ATOM 502 HD2 ARG A 185 -19.134 6.083 -3.216 1.00 0.96 H ATOM 503 HD3 ARG A 185 -20.587 5.116 -2.962 1.00 1.25 H ATOM 504 HE ARG A 185 -20.318 6.761 -0.748 1.00 1.40 H ATOM 505 HH11 ARG A 185 -20.803 7.106 -4.179 1.00 2.09 H ATOM 506 HH12 ARG A 185 -21.684 8.591 -4.037 1.00 2.82 H ATOM 507 HH21 ARG A 185 -21.476 8.715 -0.546 1.00 2.58 H ATOM 508 HH22 ARG A 185 -22.067 9.507 -1.970 1.00 3.03 H ATOM 509 N ARG A 186 -20.839 2.528 -3.329 1.00 0.63 N ATOM 510 CA ARG A 186 -21.562 2.627 -4.592 1.00 0.74 C ATOM 511 C ARG A 186 -22.351 1.348 -4.873 1.00 0.85 C ATOM 512 O ARG A 186 -22.726 1.080 -6.014 1.00 1.06 O ATOM 513 CB ARG A 186 -20.591 2.901 -5.741 1.00 0.80 C ATOM 514 CG ARG A 186 -20.036 4.315 -5.747 1.00 1.24 C ATOM 515 CD ARG A 186 -21.129 5.336 -6.017 1.00 1.58 C ATOM 516 NE ARG A 186 -21.862 5.034 -7.243 1.00 2.38 N ATOM 517 CZ ARG A 186 -21.438 5.369 -8.459 1.00 2.95 C ATOM 518 NH1 ARG A 186 -20.291 6.017 -8.610 1.00 2.93 N ATOM 519 NH2 ARG A 186 -22.161 5.054 -9.524 1.00 3.95 N ATOM 520 H ARG A 186 -19.936 2.148 -3.326 1.00 0.58 H ATOM 521 HA ARG A 186 -22.255 3.452 -4.513 1.00 0.82 H ATOM 522 HB2 ARG A 186 -19.761 2.212 -5.668 1.00 1.41 H ATOM 523 HB3 ARG A 186 -21.103 2.734 -6.678 1.00 1.30 H ATOM 524 HG2 ARG A 186 -19.594 4.522 -4.783 1.00 1.72 H ATOM 525 HG3 ARG A 186 -19.283 4.393 -6.517 1.00 1.88 H ATOM 526 HD2 ARG A 186 -21.818 5.334 -5.187 1.00 1.79 H ATOM 527 HD3 ARG A 186 -20.678 6.313 -6.108 1.00 2.07 H ATOM 528 HE ARG A 186 -22.712 4.556 -7.157 1.00 2.86 H ATOM 529 HH11 ARG A 186 -19.741 6.254 -7.811 1.00 2.66 H ATOM 530 HH12 ARG A 186 -19.976 6.267 -9.526 1.00 3.53 H ATOM 531 HH21 ARG A 186 -23.026 4.563 -9.415 1.00 4.40 H ATOM 532 HH22 ARG A 186 -21.842 5.307 -10.438 1.00 4.43 H ATOM 775 N PRO B 167 7.099 -7.293 -3.135 1.00 0.73 N ATOM 776 CA PRO B 167 6.255 -8.076 -2.231 1.00 0.63 C ATOM 777 C PRO B 167 5.430 -7.212 -1.280 1.00 0.56 C ATOM 778 O PRO B 167 4.208 -7.347 -1.213 1.00 0.69 O ATOM 779 CB PRO B 167 7.257 -8.936 -1.443 1.00 0.87 C ATOM 780 CG PRO B 167 8.612 -8.641 -2.018 1.00 1.07 C ATOM 781 CD PRO B 167 8.388 -7.958 -3.337 1.00 0.96 C ATOM 782 HA PRO B 167 5.590 -8.722 -2.785 1.00 0.66 H ATOM 783 HB2 PRO B 167 7.212 -8.671 -0.397 1.00 1.17 H ATOM 784 HB3 PRO B 167 7.003 -9.978 -1.561 1.00 0.95 H ATOM 785 HG2 PRO B 167 9.157 -7.991 -1.350 1.00 1.42 H ATOM 786 HG3 PRO B 167 9.154 -9.565 -2.163 1.00 1.32 H ATOM 787 HD2 PRO B 167 9.173 -7.245 -3.529 1.00 1.18 H ATOM 788 HD3 PRO B 167 8.328 -8.683 -4.134 1.00 1.13 H ATOM 789 N SER B 168 6.099 -6.330 -0.548 1.00 0.55 N ATOM 790 CA SER B 168 5.419 -5.457 0.404 1.00 0.55 C ATOM 791 C SER B 168 4.289 -4.677 -0.264 1.00 0.44 C ATOM 792 O SER B 168 3.189 -4.574 0.280 1.00 0.41 O ATOM 793 CB SER B 168 6.416 -4.486 1.039 1.00 0.72 C ATOM 794 OG SER B 168 5.777 -3.640 1.980 1.00 1.59 O ATOM 795 H SER B 168 7.071 -6.263 -0.649 1.00 0.69 H ATOM 796 HA SER B 168 4.999 -6.081 1.178 1.00 0.58 H ATOM 797 HB2 SER B 168 7.188 -5.046 1.544 1.00 1.14 H ATOM 798 HB3 SER B 168 6.860 -3.874 0.267 1.00 1.24 H ATOM 799 HG SER B 168 5.741 -4.080 2.833 1.00 1.99 H ATOM 800 N LEU B 169 4.565 -4.130 -1.442 1.00 0.46 N ATOM 801 CA LEU B 169 3.575 -3.346 -2.177 1.00 0.45 C ATOM 802 C LEU B 169 2.359 -4.183 -2.570 1.00 0.33 C ATOM 803 O LEU B 169 1.220 -3.768 -2.359 1.00 0.31 O ATOM 804 CB LEU B 169 4.207 -2.731 -3.427 1.00 0.60 C ATOM 805 CG LEU B 169 5.435 -1.859 -3.165 1.00 0.77 C ATOM 806 CD1 LEU B 169 5.820 -1.085 -4.416 1.00 1.09 C ATOM 807 CD2 LEU B 169 5.175 -0.909 -2.005 1.00 0.77 C ATOM 808 H LEU B 169 5.458 -4.253 -1.828 1.00 0.54 H ATOM 809 HA LEU B 169 3.245 -2.548 -1.530 1.00 0.50 H ATOM 810 HB2 LEU B 169 4.494 -3.533 -4.091 1.00 0.61 H ATOM 811 HB3 LEU B 169 3.461 -2.125 -3.920 1.00 0.65 H ATOM 812 HG LEU B 169 6.267 -2.493 -2.897 1.00 0.96 H ATOM 813 HD11 LEU B 169 4.999 -0.447 -4.712 1.00 1.69 H ATOM 814 HD12 LEU B 169 6.043 -1.777 -5.213 1.00 1.63 H ATOM 815 HD13 LEU B 169 6.691 -0.479 -4.210 1.00 1.34 H ATOM 816 HD21 LEU B 169 4.389 -0.220 -2.274 1.00 1.30 H ATOM 817 HD22 LEU B 169 6.077 -0.358 -1.781 1.00 1.21 H ATOM 818 HD23 LEU B 169 4.876 -1.476 -1.136 1.00 1.35 H ATOM 819 N LEU B 170 2.600 -5.358 -3.142 1.00 0.34 N ATOM 820 CA LEU B 170 1.510 -6.232 -3.569 1.00 0.36 C ATOM 821 C LEU B 170 0.544 -6.509 -2.422 1.00 0.28 C ATOM 822 O LEU B 170 -0.666 -6.329 -2.561 1.00 0.32 O ATOM 823 CB LEU B 170 2.050 -7.550 -4.133 1.00 0.47 C ATOM 824 CG LEU B 170 2.691 -7.459 -5.522 1.00 0.59 C ATOM 825 CD1 LEU B 170 3.942 -6.597 -5.493 1.00 0.60 C ATOM 826 CD2 LEU B 170 3.016 -8.849 -6.048 1.00 0.72 C ATOM 827 H LEU B 170 3.527 -5.649 -3.267 1.00 0.40 H ATOM 828 HA LEU B 170 0.971 -5.717 -4.350 1.00 0.42 H ATOM 829 HB2 LEU B 170 2.779 -7.944 -3.440 1.00 0.45 H ATOM 830 HB3 LEU B 170 1.228 -8.248 -4.191 1.00 0.52 H ATOM 831 HG LEU B 170 1.989 -7.002 -6.204 1.00 0.65 H ATOM 832 HD11 LEU B 170 4.643 -7.005 -4.783 1.00 1.22 H ATOM 833 HD12 LEU B 170 3.680 -5.589 -5.206 1.00 1.13 H ATOM 834 HD13 LEU B 170 4.392 -6.585 -6.475 1.00 1.16 H ATOM 835 HD21 LEU B 170 3.718 -9.331 -5.383 1.00 1.17 H ATOM 836 HD22 LEU B 170 3.452 -8.769 -7.033 1.00 1.39 H ATOM 837 HD23 LEU B 170 2.111 -9.434 -6.102 1.00 1.22 H ATOM 838 N LEU B 171 1.082 -6.947 -1.292 1.00 0.24 N ATOM 839 CA LEU B 171 0.263 -7.249 -0.123 1.00 0.26 C ATOM 840 C LEU B 171 -0.458 -6.002 0.381 1.00 0.23 C ATOM 841 O LEU B 171 -1.644 -6.048 0.708 1.00 0.29 O ATOM 842 CB LEU B 171 1.130 -7.831 0.992 1.00 0.32 C ATOM 843 CG LEU B 171 1.835 -9.144 0.648 1.00 0.38 C ATOM 844 CD1 LEU B 171 2.683 -9.617 1.819 1.00 0.47 C ATOM 845 CD2 LEU B 171 0.817 -10.206 0.257 1.00 0.50 C ATOM 846 H LEU B 171 2.053 -7.072 -1.241 1.00 0.25 H ATOM 847 HA LEU B 171 -0.473 -7.982 -0.415 1.00 0.33 H ATOM 848 HB2 LEU B 171 1.883 -7.101 1.252 1.00 0.31 H ATOM 849 HB3 LEU B 171 0.504 -8.001 1.855 1.00 0.40 H ATOM 850 HG LEU B 171 2.491 -8.982 -0.195 1.00 0.36 H ATOM 851 HD11 LEU B 171 3.443 -8.879 2.033 1.00 1.24 H ATOM 852 HD12 LEU B 171 3.154 -10.555 1.567 1.00 1.05 H ATOM 853 HD13 LEU B 171 2.054 -9.750 2.688 1.00 1.03 H ATOM 854 HD21 LEU B 171 0.136 -10.371 1.080 1.00 1.23 H ATOM 855 HD22 LEU B 171 1.330 -11.127 0.023 1.00 1.20 H ATOM 856 HD23 LEU B 171 0.262 -9.871 -0.607 1.00 0.94 H ATOM 857 N SER B 172 0.265 -4.887 0.440 1.00 0.18 N ATOM 858 CA SER B 172 -0.302 -3.628 0.916 1.00 0.19 C ATOM 859 C SER B 172 -1.511 -3.206 0.086 1.00 0.14 C ATOM 860 O SER B 172 -2.581 -2.929 0.628 1.00 0.18 O ATOM 861 CB SER B 172 0.757 -2.525 0.884 1.00 0.23 C ATOM 862 OG SER B 172 1.801 -2.789 1.805 1.00 0.31 O ATOM 863 H SER B 172 1.203 -4.911 0.155 1.00 0.18 H ATOM 864 HA SER B 172 -0.619 -3.777 1.937 1.00 0.27 H ATOM 865 HB2 SER B 172 1.177 -2.462 -0.107 1.00 0.21 H ATOM 866 HB3 SER B 172 0.297 -1.581 1.140 1.00 0.26 H ATOM 867 HG SER B 172 2.001 -3.728 1.802 1.00 0.42 H ATOM 868 N HIS B 173 -1.337 -3.157 -1.231 1.00 0.12 N ATOM 869 CA HIS B 173 -2.417 -2.758 -2.126 1.00 0.15 C ATOM 870 C HIS B 173 -3.609 -3.702 -2.014 1.00 0.20 C ATOM 871 O HIS B 173 -4.739 -3.266 -1.798 1.00 0.25 O ATOM 872 CB HIS B 173 -1.919 -2.715 -3.572 1.00 0.19 C ATOM 873 CG HIS B 173 -0.907 -1.639 -3.820 1.00 0.21 C ATOM 874 ND1 HIS B 173 0.445 -1.887 -3.939 1.00 0.26 N ATOM 875 CD2 HIS B 173 -1.056 -0.301 -3.973 1.00 0.25 C ATOM 876 CE1 HIS B 173 1.082 -0.749 -4.152 1.00 0.30 C ATOM 877 NE2 HIS B 173 0.194 0.226 -4.178 1.00 0.28 N ATOM 878 H HIS B 173 -0.465 -3.396 -1.608 1.00 0.12 H ATOM 879 HA HIS B 173 -2.733 -1.767 -1.838 1.00 0.16 H ATOM 880 HB2 HIS B 173 -1.462 -3.664 -3.816 1.00 0.20 H ATOM 881 HB3 HIS B 173 -2.759 -2.542 -4.231 1.00 0.25 H ATOM 882 HD1 HIS B 173 0.872 -2.766 -3.875 1.00 0.29 H ATOM 883 HD2 HIS B 173 -1.987 0.248 -3.937 1.00 0.30 H ATOM 884 HE1 HIS B 173 2.148 -0.637 -4.282 1.00 0.37 H ATOM 885 HE2 HIS B 173 0.405 1.182 -4.247 1.00 0.32 H ATOM 886 N LEU B 174 -3.352 -4.997 -2.155 1.00 0.21 N ATOM 887 CA LEU B 174 -4.411 -5.996 -2.074 1.00 0.28 C ATOM 888 C LEU B 174 -5.163 -5.899 -0.751 1.00 0.28 C ATOM 889 O LEU B 174 -6.393 -5.824 -0.728 1.00 0.31 O ATOM 890 CB LEU B 174 -3.826 -7.401 -2.242 1.00 0.32 C ATOM 891 CG LEU B 174 -3.229 -7.691 -3.620 1.00 0.34 C ATOM 892 CD1 LEU B 174 -2.684 -9.109 -3.678 1.00 0.40 C ATOM 893 CD2 LEU B 174 -4.271 -7.474 -4.707 1.00 0.44 C ATOM 894 H LEU B 174 -2.431 -5.287 -2.316 1.00 0.19 H ATOM 895 HA LEU B 174 -5.104 -5.809 -2.881 1.00 0.31 H ATOM 896 HB2 LEU B 174 -3.051 -7.536 -1.501 1.00 0.29 H ATOM 897 HB3 LEU B 174 -4.609 -8.120 -2.056 1.00 0.39 H ATOM 898 HG LEU B 174 -2.409 -7.011 -3.801 1.00 0.30 H ATOM 899 HD11 LEU B 174 -1.923 -9.233 -2.922 1.00 1.08 H ATOM 900 HD12 LEU B 174 -2.256 -9.291 -4.652 1.00 1.03 H ATOM 901 HD13 LEU B 174 -3.485 -9.810 -3.500 1.00 1.11 H ATOM 902 HD21 LEU B 174 -4.610 -6.449 -4.681 1.00 1.02 H ATOM 903 HD22 LEU B 174 -5.109 -8.135 -4.538 1.00 1.10 H ATOM 904 HD23 LEU B 174 -3.835 -7.686 -5.671 1.00 1.19 H ATOM 905 N LEU B 175 -4.420 -5.899 0.349 1.00 0.27 N ATOM 906 CA LEU B 175 -5.015 -5.815 1.679 1.00 0.30 C ATOM 907 C LEU B 175 -5.773 -4.503 1.871 1.00 0.27 C ATOM 908 O LEU B 175 -6.901 -4.495 2.364 1.00 0.28 O ATOM 909 CB LEU B 175 -3.932 -5.952 2.751 1.00 0.33 C ATOM 910 CG LEU B 175 -3.259 -7.325 2.818 1.00 0.38 C ATOM 911 CD1 LEU B 175 -2.130 -7.316 3.837 1.00 0.43 C ATOM 912 CD2 LEU B 175 -4.279 -8.400 3.162 1.00 0.46 C ATOM 913 H LEU B 175 -3.445 -5.956 0.266 1.00 0.26 H ATOM 914 HA LEU B 175 -5.710 -6.634 1.780 1.00 0.35 H ATOM 915 HB2 LEU B 175 -3.171 -5.209 2.560 1.00 0.28 H ATOM 916 HB3 LEU B 175 -4.378 -5.748 3.712 1.00 0.38 H ATOM 917 HG LEU B 175 -2.837 -7.560 1.853 1.00 0.37 H ATOM 918 HD11 LEU B 175 -1.690 -8.300 3.895 1.00 1.02 H ATOM 919 HD12 LEU B 175 -2.520 -7.036 4.804 1.00 1.20 H ATOM 920 HD13 LEU B 175 -1.378 -6.603 3.533 1.00 1.07 H ATOM 921 HD21 LEU B 175 -5.045 -8.427 2.401 1.00 1.02 H ATOM 922 HD22 LEU B 175 -4.730 -8.177 4.117 1.00 1.21 H ATOM 923 HD23 LEU B 175 -3.788 -9.361 3.211 1.00 1.13 H ATOM 924 N ALA B 176 -5.150 -3.398 1.477 1.00 0.25 N ATOM 925 CA ALA B 176 -5.765 -2.084 1.622 1.00 0.23 C ATOM 926 C ALA B 176 -7.086 -1.994 0.860 1.00 0.20 C ATOM 927 O ALA B 176 -8.115 -1.628 1.432 1.00 0.20 O ATOM 928 CB ALA B 176 -4.807 -1.002 1.150 1.00 0.24 C ATOM 929 H ALA B 176 -4.257 -3.467 1.080 1.00 0.25 H ATOM 930 HA ALA B 176 -5.958 -1.922 2.672 1.00 0.24 H ATOM 931 HB1 ALA B 176 -5.317 -0.049 1.137 1.00 1.05 H ATOM 932 HB2 ALA B 176 -4.459 -1.238 0.155 1.00 0.97 H ATOM 933 HB3 ALA B 176 -3.964 -0.949 1.823 1.00 1.11 H ATOM 934 N ILE B 177 -7.059 -2.332 -0.426 1.00 0.20 N ATOM 935 CA ILE B 177 -8.265 -2.282 -1.244 1.00 0.20 C ATOM 936 C ILE B 177 -9.318 -3.247 -0.712 1.00 0.20 C ATOM 937 O ILE B 177 -10.499 -2.912 -0.637 1.00 0.20 O ATOM 938 CB ILE B 177 -7.972 -2.610 -2.722 1.00 0.24 C ATOM 939 CG1 ILE B 177 -6.931 -1.643 -3.287 1.00 0.25 C ATOM 940 CG2 ILE B 177 -9.253 -2.546 -3.544 1.00 0.26 C ATOM 941 CD1 ILE B 177 -6.669 -1.834 -4.766 1.00 0.31 C ATOM 942 H ILE B 177 -6.214 -2.620 -0.830 1.00 0.22 H ATOM 943 HA ILE B 177 -8.659 -1.276 -1.191 1.00 0.20 H ATOM 944 HB ILE B 177 -7.588 -3.617 -2.776 1.00 0.26 H ATOM 945 HG12 ILE B 177 -7.272 -0.630 -3.141 1.00 0.26 H ATOM 946 HG13 ILE B 177 -5.998 -1.782 -2.764 1.00 0.26 H ATOM 947 HG21 ILE B 177 -9.044 -2.851 -4.559 1.00 0.98 H ATOM 948 HG22 ILE B 177 -9.630 -1.534 -3.542 1.00 1.05 H ATOM 949 HG23 ILE B 177 -9.990 -3.207 -3.114 1.00 0.97 H ATOM 950 HD11 ILE B 177 -5.947 -1.105 -5.100 1.00 1.06 H ATOM 951 HD12 ILE B 177 -7.590 -1.706 -5.314 1.00 1.05 H ATOM 952 HD13 ILE B 177 -6.282 -2.828 -4.937 1.00 1.09 H ATOM 953 N GLY B 178 -8.881 -4.446 -0.343 1.00 0.23 N ATOM 954 CA GLY B 178 -9.801 -5.436 0.185 1.00 0.26 C ATOM 955 C GLY B 178 -10.580 -4.916 1.373 1.00 0.24 C ATOM 956 O GLY B 178 -11.809 -4.992 1.403 1.00 0.26 O ATOM 957 H GLY B 178 -7.930 -4.660 -0.430 1.00 0.25 H ATOM 958 HA2 GLY B 178 -10.495 -5.719 -0.593 1.00 0.29 H ATOM 959 HA3 GLY B 178 -9.241 -6.309 0.488 1.00 0.30 H ATOM 960 N LEU B 179 -9.865 -4.381 2.358 1.00 0.25 N ATOM 961 CA LEU B 179 -10.499 -3.839 3.552 1.00 0.28 C ATOM 962 C LEU B 179 -11.558 -2.814 3.174 1.00 0.25 C ATOM 963 O LEU B 179 -12.703 -2.898 3.618 1.00 0.29 O ATOM 964 CB LEU B 179 -9.457 -3.194 4.467 1.00 0.33 C ATOM 965 CG LEU B 179 -8.469 -4.166 5.111 1.00 0.39 C ATOM 966 CD1 LEU B 179 -7.399 -3.412 5.883 1.00 0.47 C ATOM 967 CD2 LEU B 179 -9.200 -5.140 6.024 1.00 0.43 C ATOM 968 H LEU B 179 -8.888 -4.350 2.278 1.00 0.26 H ATOM 969 HA LEU B 179 -10.973 -4.655 4.077 1.00 0.32 H ATOM 970 HB2 LEU B 179 -8.897 -2.474 3.888 1.00 0.33 H ATOM 971 HB3 LEU B 179 -9.976 -2.669 5.255 1.00 0.37 H ATOM 972 HG LEU B 179 -7.982 -4.737 4.335 1.00 0.38 H ATOM 973 HD11 LEU B 179 -7.863 -2.820 6.657 1.00 1.13 H ATOM 974 HD12 LEU B 179 -6.859 -2.763 5.209 1.00 1.03 H ATOM 975 HD13 LEU B 179 -6.713 -4.116 6.330 1.00 1.18 H ATOM 976 HD21 LEU B 179 -9.926 -5.696 5.450 1.00 1.11 H ATOM 977 HD22 LEU B 179 -9.703 -4.590 6.806 1.00 1.15 H ATOM 978 HD23 LEU B 179 -8.489 -5.823 6.464 1.00 1.07 H ATOM 979 N GLY B 180 -11.173 -1.855 2.340 1.00 0.22 N ATOM 980 CA GLY B 180 -12.103 -0.826 1.920 1.00 0.23 C ATOM 981 C GLY B 180 -13.401 -1.401 1.392 1.00 0.22 C ATOM 982 O GLY B 180 -14.482 -0.900 1.704 1.00 0.27 O ATOM 983 H GLY B 180 -10.250 -1.847 2.008 1.00 0.22 H ATOM 984 HA2 GLY B 180 -12.321 -0.187 2.764 1.00 0.28 H ATOM 985 HA3 GLY B 180 -11.641 -0.233 1.144 1.00 0.23 H ATOM 986 N ILE B 181 -13.299 -2.458 0.594 1.00 0.21 N ATOM 987 CA ILE B 181 -14.478 -3.102 0.029 1.00 0.27 C ATOM 988 C ILE B 181 -15.397 -3.611 1.136 1.00 0.29 C ATOM 989 O ILE B 181 -16.606 -3.379 1.106 1.00 0.35 O ATOM 990 CB ILE B 181 -14.089 -4.280 -0.890 1.00 0.34 C ATOM 991 CG1 ILE B 181 -13.226 -3.786 -2.052 1.00 0.38 C ATOM 992 CG2 ILE B 181 -15.332 -4.984 -1.419 1.00 0.44 C ATOM 993 CD1 ILE B 181 -13.981 -2.926 -3.041 1.00 0.93 C ATOM 994 H ILE B 181 -12.410 -2.813 0.381 1.00 0.22 H ATOM 995 HA ILE B 181 -15.009 -2.370 -0.560 1.00 0.29 H ATOM 996 HB ILE B 181 -13.523 -4.991 -0.308 1.00 0.35 H ATOM 997 HG12 ILE B 181 -12.409 -3.199 -1.660 1.00 1.00 H ATOM 998 HG13 ILE B 181 -12.829 -4.637 -2.584 1.00 0.99 H ATOM 999 HG21 ILE B 181 -15.038 -5.797 -2.065 1.00 1.08 H ATOM 1000 HG22 ILE B 181 -15.934 -4.282 -1.977 1.00 1.10 H ATOM 1001 HG23 ILE B 181 -15.907 -5.371 -0.591 1.00 1.15 H ATOM 1002 HD11 ILE B 181 -13.304 -2.580 -3.808 1.00 1.55 H ATOM 1003 HD12 ILE B 181 -14.408 -2.077 -2.529 1.00 1.63 H ATOM 1004 HD13 ILE B 181 -14.770 -3.508 -3.494 1.00 1.47 H ATOM 1005 N TYR B 182 -14.815 -4.301 2.111 1.00 0.31 N ATOM 1006 CA TYR B 182 -15.580 -4.843 3.227 1.00 0.40 C ATOM 1007 C TYR B 182 -16.338 -3.737 3.956 1.00 0.44 C ATOM 1008 O TYR B 182 -17.548 -3.834 4.165 1.00 0.52 O ATOM 1009 CB TYR B 182 -14.650 -5.571 4.200 1.00 0.44 C ATOM 1010 CG TYR B 182 -15.377 -6.323 5.294 1.00 0.56 C ATOM 1011 CD1 TYR B 182 -15.983 -7.546 5.036 1.00 1.25 C ATOM 1012 CD2 TYR B 182 -15.453 -5.811 6.583 1.00 1.42 C ATOM 1013 CE1 TYR B 182 -16.645 -8.238 6.032 1.00 1.30 C ATOM 1014 CE2 TYR B 182 -16.113 -6.497 7.585 1.00 1.52 C ATOM 1015 CZ TYR B 182 -16.708 -7.709 7.304 1.00 0.84 C ATOM 1016 OH TYR B 182 -17.366 -8.397 8.299 1.00 0.99 O ATOM 1017 H TYR B 182 -13.846 -4.450 2.077 1.00 0.30 H ATOM 1018 HA TYR B 182 -16.293 -5.550 2.829 1.00 0.45 H ATOM 1019 HB2 TYR B 182 -14.052 -6.285 3.651 1.00 0.46 H ATOM 1020 HB3 TYR B 182 -13.998 -4.848 4.672 1.00 0.43 H ATOM 1021 HD1 TYR B 182 -15.933 -7.957 4.039 1.00 2.11 H ATOM 1022 HD2 TYR B 182 -14.987 -4.862 6.799 1.00 2.27 H ATOM 1023 HE1 TYR B 182 -17.109 -9.187 5.812 1.00 2.13 H ATOM 1024 HE2 TYR B 182 -16.161 -6.083 8.582 1.00 2.41 H ATOM 1025 HH TYR B 182 -17.122 -9.325 8.262 1.00 1.58 H ATOM 1026 N ILE B 183 -15.619 -2.686 4.340 1.00 0.44 N ATOM 1027 CA ILE B 183 -16.225 -1.562 5.046 1.00 0.55 C ATOM 1028 C ILE B 183 -17.278 -0.872 4.184 1.00 0.56 C ATOM 1029 O ILE B 183 -18.367 -0.547 4.656 1.00 0.67 O ATOM 1030 CB ILE B 183 -15.169 -0.520 5.467 1.00 0.60 C ATOM 1031 CG1 ILE B 183 -13.945 -1.205 6.076 1.00 0.63 C ATOM 1032 CG2 ILE B 183 -15.770 0.471 6.452 1.00 0.74 C ATOM 1033 CD1 ILE B 183 -14.282 -2.204 7.161 1.00 1.10 C ATOM 1034 H ILE B 183 -14.660 -2.666 4.143 1.00 0.40 H ATOM 1035 HA ILE B 183 -16.699 -1.945 5.939 1.00 0.63 H ATOM 1036 HB ILE B 183 -14.866 0.027 4.586 1.00 0.55 H ATOM 1037 HG12 ILE B 183 -13.411 -1.729 5.301 1.00 0.94 H ATOM 1038 HG13 ILE B 183 -13.299 -0.454 6.507 1.00 0.88 H ATOM 1039 HG21 ILE B 183 -16.616 0.964 5.996 1.00 1.15 H ATOM 1040 HG22 ILE B 183 -15.026 1.207 6.721 1.00 1.21 H ATOM 1041 HG23 ILE B 183 -16.093 -0.055 7.338 1.00 1.35 H ATOM 1042 HD11 ILE B 183 -13.382 -2.717 7.469 1.00 1.58 H ATOM 1043 HD12 ILE B 183 -14.993 -2.921 6.781 1.00 1.61 H ATOM 1044 HD13 ILE B 183 -14.708 -1.686 8.007 1.00 1.57 H ATOM 1045 N GLY B 184 -16.941 -0.648 2.917 1.00 0.49 N ATOM 1046 CA GLY B 184 -17.862 0.009 2.007 1.00 0.55 C ATOM 1047 C GLY B 184 -19.159 -0.756 1.821 1.00 0.61 C ATOM 1048 O GLY B 184 -20.244 -0.196 1.978 1.00 0.72 O ATOM 1049 H GLY B 184 -16.059 -0.931 2.597 1.00 0.44 H ATOM 1050 HA2 GLY B 184 -18.090 0.991 2.393 1.00 0.64 H ATOM 1051 HA3 GLY B 184 -17.382 0.118 1.046 1.00 0.51 H ATOM 1052 N ARG B 185 -19.050 -2.037 1.485 1.00 0.58 N ATOM 1053 CA ARG B 185 -20.228 -2.872 1.273 1.00 0.70 C ATOM 1054 C ARG B 185 -21.143 -2.847 2.492 1.00 0.81 C ATOM 1055 O ARG B 185 -22.366 -2.926 2.365 1.00 0.96 O ATOM 1056 CB ARG B 185 -19.817 -4.311 0.964 1.00 0.71 C ATOM 1057 CG ARG B 185 -19.087 -4.994 2.104 1.00 0.66 C ATOM 1058 CD ARG B 185 -19.162 -6.507 1.985 1.00 0.80 C ATOM 1059 NE ARG B 185 -18.719 -6.975 0.673 1.00 1.20 N ATOM 1060 CZ ARG B 185 -18.879 -8.222 0.243 1.00 1.57 C ATOM 1061 NH1 ARG B 185 -19.467 -9.123 1.017 1.00 1.68 N ATOM 1062 NH2 ARG B 185 -18.453 -8.567 -0.964 1.00 2.16 N ATOM 1063 H ARG B 185 -18.159 -2.432 1.377 1.00 0.51 H ATOM 1064 HA ARG B 185 -20.767 -2.473 0.428 1.00 0.75 H ATOM 1065 HB2 ARG B 185 -20.699 -4.888 0.733 1.00 0.84 H ATOM 1066 HB3 ARG B 185 -19.163 -4.309 0.106 1.00 0.68 H ATOM 1067 HG2 ARG B 185 -18.053 -4.694 2.077 1.00 0.67 H ATOM 1068 HG3 ARG B 185 -19.532 -4.691 3.040 1.00 0.89 H ATOM 1069 HD2 ARG B 185 -18.533 -6.947 2.745 1.00 0.88 H ATOM 1070 HD3 ARG B 185 -20.185 -6.817 2.142 1.00 1.19 H ATOM 1071 HE ARG B 185 -18.280 -6.326 0.085 1.00 1.51 H ATOM 1072 HH11 ARG B 185 -19.791 -8.865 1.928 1.00 1.61 H ATOM 1073 HH12 ARG B 185 -19.586 -10.060 0.691 1.00 2.07 H ATOM 1074 HH21 ARG B 185 -18.010 -7.890 -1.551 1.00 2.43 H ATOM 1075 HH22 ARG B 185 -18.573 -9.506 -1.287 1.00 2.47 H