ATOM 191 N TYR A 111 -1.225 -5.739 2.394 1.00 0.00 N ATOM 192 CA TYR A 111 -0.462 -6.234 3.574 1.00 0.00 C ATOM 193 C TYR A 111 -1.110 -7.516 4.099 1.00 0.00 C ATOM 194 O TYR A 111 -2.253 -7.807 3.811 1.00 0.00 O ATOM 195 CB TYR A 111 -0.472 -5.169 4.672 1.00 0.00 C ATOM 196 CG TYR A 111 0.442 -4.033 4.281 1.00 0.00 C ATOM 197 CD1 TYR A 111 0.023 -3.095 3.330 1.00 0.00 C ATOM 198 CD2 TYR A 111 1.707 -3.918 4.870 1.00 0.00 C ATOM 199 CE1 TYR A 111 0.871 -2.041 2.967 1.00 0.00 C ATOM 200 CE2 TYR A 111 2.554 -2.864 4.506 1.00 0.00 C ATOM 201 CZ TYR A 111 2.136 -1.925 3.555 1.00 0.00 C ATOM 202 OH TYR A 111 2.972 -0.887 3.197 1.00 0.00 O ATOM 203 H TYR A 111 -1.830 -4.973 2.487 1.00 0.00 H ATOM 204 HA TYR A 111 0.558 -6.439 3.282 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.478 -4.795 4.801 1.00 0.00 H ATOM 206 HB3 TYR A 111 -0.130 -5.604 5.599 1.00 0.00 H ATOM 207 HD1 TYR A 111 -0.953 -3.183 2.876 1.00 0.00 H ATOM 208 HD2 TYR A 111 2.028 -4.641 5.603 1.00 0.00 H ATOM 209 HE1 TYR A 111 0.549 -1.316 2.233 1.00 0.00 H ATOM 210 HE2 TYR A 111 3.531 -2.775 4.960 1.00 0.00 H ATOM 211 HH TYR A 111 3.584 -1.213 2.533 1.00 0.00 H ATOM 212 N PRO A 112 -0.356 -8.297 4.887 1.00 0.00 N ATOM 213 CA PRO A 112 -0.848 -9.556 5.460 1.00 0.00 C ATOM 214 C PRO A 112 -1.912 -9.314 6.535 1.00 0.00 C ATOM 215 O PRO A 112 -1.735 -8.505 7.425 1.00 0.00 O ATOM 216 CB PRO A 112 0.400 -10.176 6.087 1.00 0.00 C ATOM 217 CG PRO A 112 1.295 -9.017 6.369 1.00 0.00 C ATOM 218 CD PRO A 112 1.035 -8.014 5.282 1.00 0.00 C ATOM 219 HA PRO A 112 -1.235 -10.225 4.708 1.00 0.00 H ATOM 220 HB2 PRO A 112 0.129 -10.700 6.992 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.851 -10.867 5.390 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.058 -8.601 7.337 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.326 -9.340 6.352 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.142 -7.007 5.661 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.718 -8.161 4.458 1.00 0.00 H ATOM 226 N GLY A 113 -3.013 -10.009 6.459 1.00 0.00 N ATOM 227 CA GLY A 113 -4.086 -9.817 7.475 1.00 0.00 C ATOM 228 C GLY A 113 -5.162 -8.888 6.910 1.00 0.00 C ATOM 229 O GLY A 113 -6.236 -8.758 7.463 1.00 0.00 O ATOM 230 H GLY A 113 -3.135 -10.655 5.733 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.527 -10.773 7.717 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.663 -9.379 8.368 1.00 0.00 H ATOM 233 N ASP A 114 -4.882 -8.239 5.812 1.00 0.00 N ATOM 234 CA ASP A 114 -5.889 -7.318 5.214 1.00 0.00 C ATOM 235 C ASP A 114 -7.100 -8.124 4.740 1.00 0.00 C ATOM 236 O ASP A 114 -6.986 -9.274 4.370 1.00 0.00 O ATOM 237 CB ASP A 114 -5.266 -6.587 4.021 1.00 0.00 C ATOM 238 CG ASP A 114 -4.109 -5.711 4.507 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.026 -5.483 5.702 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.327 -5.283 3.674 1.00 0.00 O ATOM 241 H ASP A 114 -4.010 -8.358 5.383 1.00 0.00 H ATOM 242 HA ASP A 114 -6.203 -6.596 5.953 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.895 -7.311 3.310 1.00 0.00 H ATOM 244 HB3 ASP A 114 -6.013 -5.967 3.548 1.00 0.00 H ATOM 245 N LYS A 115 -8.262 -7.527 4.750 1.00 0.00 N ATOM 246 CA LYS A 115 -9.479 -8.260 4.300 1.00 0.00 C ATOM 247 C LYS A 115 -9.510 -8.307 2.771 1.00 0.00 C ATOM 248 O LYS A 115 -9.179 -7.348 2.104 1.00 0.00 O ATOM 249 CB LYS A 115 -10.728 -7.538 4.812 1.00 0.00 C ATOM 250 CG LYS A 115 -10.751 -7.581 6.340 1.00 0.00 C ATOM 251 CD LYS A 115 -12.055 -6.961 6.848 1.00 0.00 C ATOM 252 CE LYS A 115 -12.034 -6.904 8.376 1.00 0.00 C ATOM 253 NZ LYS A 115 -13.199 -6.113 8.861 1.00 0.00 N ATOM 254 H LYS A 115 -8.333 -6.598 5.052 1.00 0.00 H ATOM 255 HA LYS A 115 -9.459 -9.266 4.691 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.710 -6.510 4.481 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.609 -8.026 4.424 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.686 -8.606 6.674 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.912 -7.022 6.730 1.00 0.00 H ATOM 260 HD2 LYS A 115 -12.156 -5.961 6.452 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.891 -7.563 6.521 1.00 0.00 H ATOM 262 HE2 LYS A 115 -12.089 -7.907 8.774 1.00 0.00 H ATOM 263 HE3 LYS A 115 -11.118 -6.436 8.706 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -14.076 -6.511 8.469 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -13.098 -5.124 8.553 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -13.238 -6.152 9.899 1.00 0.00 H ATOM 267 N VAL A 116 -9.906 -9.417 2.211 1.00 0.00 N ATOM 268 CA VAL A 116 -9.958 -9.525 0.726 1.00 0.00 C ATOM 269 C VAL A 116 -11.317 -10.087 0.303 1.00 0.00 C ATOM 270 O VAL A 116 -11.965 -10.795 1.048 1.00 0.00 O ATOM 271 CB VAL A 116 -8.846 -10.460 0.242 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.529 -10.077 0.921 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.201 -11.905 0.598 1.00 0.00 C ATOM 274 H VAL A 116 -10.169 -10.180 2.767 1.00 0.00 H ATOM 275 HA VAL A 116 -9.821 -8.546 0.289 1.00 0.00 H ATOM 276 HB VAL A 116 -8.738 -10.368 -0.829 1.00 0.00 H ATOM 277 HG11 VAL A 116 -7.120 -9.198 0.444 1.00 0.00 H ATOM 278 HG12 VAL A 116 -6.827 -10.894 0.831 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.708 -9.870 1.965 1.00 0.00 H ATOM 280 HG21 VAL A 116 -8.392 -12.346 1.162 1.00 0.00 H ATOM 281 HG22 VAL A 116 -9.359 -12.470 -0.308 1.00 0.00 H ATOM 282 HG23 VAL A 116 -10.103 -11.918 1.193 1.00 0.00 H ATOM 283 N ILE A 117 -11.755 -9.777 -0.886 1.00 0.00 N ATOM 284 CA ILE A 117 -13.072 -10.295 -1.354 1.00 0.00 C ATOM 285 C ILE A 117 -12.878 -11.084 -2.650 1.00 0.00 C ATOM 286 O ILE A 117 -12.103 -10.709 -3.507 1.00 0.00 O ATOM 287 CB ILE A 117 -14.022 -9.123 -1.607 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.357 -9.651 -2.136 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.402 -8.179 -2.640 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.227 -10.104 -0.961 1.00 0.00 C ATOM 291 H ILE A 117 -11.217 -9.204 -1.473 1.00 0.00 H ATOM 292 HA ILE A 117 -13.493 -10.942 -0.597 1.00 0.00 H ATOM 293 HB ILE A 117 -14.186 -8.588 -0.684 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.864 -8.868 -2.679 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.177 -10.488 -2.795 1.00 0.00 H ATOM 296 HG21 ILE A 117 -12.940 -8.759 -3.425 1.00 0.00 H ATOM 297 HG22 ILE A 117 -12.657 -7.561 -2.162 1.00 0.00 H ATOM 298 HG23 ILE A 117 -14.174 -7.552 -3.062 1.00 0.00 H ATOM 299 HD11 ILE A 117 -16.826 -10.950 -1.263 1.00 0.00 H ATOM 300 HD12 ILE A 117 -16.873 -9.294 -0.659 1.00 0.00 H ATOM 301 HD13 ILE A 117 -15.594 -10.388 -0.133 1.00 0.00 H ATOM 302 N ILE A 118 -13.578 -12.175 -2.801 1.00 0.00 N ATOM 303 CA ILE A 118 -13.435 -12.987 -4.041 1.00 0.00 C ATOM 304 C ILE A 118 -14.484 -12.544 -5.063 1.00 0.00 C ATOM 305 O ILE A 118 -15.652 -12.425 -4.756 1.00 0.00 O ATOM 306 CB ILE A 118 -13.639 -14.467 -3.711 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.590 -14.911 -2.689 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.491 -15.298 -4.988 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.822 -16.379 -2.326 1.00 0.00 C ATOM 310 H ILE A 118 -14.199 -12.461 -2.098 1.00 0.00 H ATOM 311 HA ILE A 118 -12.446 -12.842 -4.454 1.00 0.00 H ATOM 312 HB ILE A 118 -14.626 -14.612 -3.300 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.603 -14.798 -3.114 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.672 -14.303 -1.801 1.00 0.00 H ATOM 315 HG21 ILE A 118 -12.917 -14.743 -5.714 1.00 0.00 H ATOM 316 HG22 ILE A 118 -14.470 -15.515 -5.390 1.00 0.00 H ATOM 317 HG23 ILE A 118 -12.983 -16.224 -4.758 1.00 0.00 H ATOM 318 HD11 ILE A 118 -13.814 -16.496 -1.916 1.00 0.00 H ATOM 319 HD12 ILE A 118 -12.092 -16.688 -1.593 1.00 0.00 H ATOM 320 HD13 ILE A 118 -12.724 -16.990 -3.212 1.00 0.00 H ATOM 321 N THR A 119 -14.075 -12.299 -6.278 1.00 0.00 N ATOM 322 CA THR A 119 -15.050 -11.863 -7.317 1.00 0.00 C ATOM 323 C THR A 119 -15.086 -12.891 -8.450 1.00 0.00 C ATOM 324 O THR A 119 -15.740 -12.698 -9.456 1.00 0.00 O ATOM 325 CB THR A 119 -14.626 -10.504 -7.877 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.372 -10.633 -8.531 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.505 -9.494 -6.734 1.00 0.00 C ATOM 328 H THR A 119 -13.127 -12.400 -6.506 1.00 0.00 H ATOM 329 HA THR A 119 -16.033 -11.780 -6.875 1.00 0.00 H ATOM 330 HB THR A 119 -15.366 -10.156 -8.581 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.683 -10.428 -7.894 1.00 0.00 H ATOM 332 HG21 THR A 119 -14.108 -9.986 -5.859 1.00 0.00 H ATOM 333 HG22 THR A 119 -15.480 -9.088 -6.507 1.00 0.00 H ATOM 334 HG23 THR A 119 -13.841 -8.694 -7.029 1.00 0.00 H ATOM 335 N GLU A 120 -14.389 -13.984 -8.298 1.00 0.00 N ATOM 336 CA GLU A 120 -14.385 -15.022 -9.368 1.00 0.00 C ATOM 337 C GLU A 120 -14.512 -16.409 -8.734 1.00 0.00 C ATOM 338 O GLU A 120 -14.135 -16.619 -7.598 1.00 0.00 O ATOM 339 CB GLU A 120 -13.075 -14.938 -10.155 1.00 0.00 C ATOM 340 CG GLU A 120 -12.967 -13.565 -10.821 1.00 0.00 C ATOM 341 CD GLU A 120 -14.129 -13.379 -11.799 1.00 0.00 C ATOM 342 OE1 GLU A 120 -14.753 -14.370 -12.142 1.00 0.00 O ATOM 343 OE2 GLU A 120 -14.375 -12.251 -12.190 1.00 0.00 O ATOM 344 H GLU A 120 -13.867 -14.124 -7.479 1.00 0.00 H ATOM 345 HA GLU A 120 -15.218 -14.854 -10.034 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.242 -15.079 -9.483 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.062 -15.708 -10.912 1.00 0.00 H ATOM 348 HG2 GLU A 120 -13.007 -12.794 -10.065 1.00 0.00 H ATOM 349 HG3 GLU A 120 -12.032 -13.497 -11.356 1.00 0.00 H ATOM 350 N GLY A 121 -15.041 -17.356 -9.458 1.00 0.00 N ATOM 351 CA GLY A 121 -15.192 -18.727 -8.897 1.00 0.00 C ATOM 352 C GLY A 121 -16.515 -18.823 -8.134 1.00 0.00 C ATOM 353 O GLY A 121 -17.337 -17.929 -8.184 1.00 0.00 O ATOM 354 H GLY A 121 -15.340 -17.165 -10.372 1.00 0.00 H ATOM 355 HA2 GLY A 121 -15.187 -19.449 -9.700 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.373 -18.933 -8.224 1.00 0.00 H ATOM 357 N ALA A 122 -16.727 -19.899 -7.428 1.00 0.00 N ATOM 358 CA ALA A 122 -17.997 -20.049 -6.662 1.00 0.00 C ATOM 359 C ALA A 122 -17.828 -19.447 -5.266 1.00 0.00 C ATOM 360 O ALA A 122 -18.766 -19.362 -4.498 1.00 0.00 O ATOM 361 CB ALA A 122 -18.346 -21.533 -6.539 1.00 0.00 C ATOM 362 H ALA A 122 -16.053 -20.608 -7.400 1.00 0.00 H ATOM 363 HA ALA A 122 -18.793 -19.534 -7.181 1.00 0.00 H ATOM 364 HB1 ALA A 122 -17.531 -22.128 -6.924 1.00 0.00 H ATOM 365 HB2 ALA A 122 -19.241 -21.741 -7.106 1.00 0.00 H ATOM 366 HB3 ALA A 122 -18.513 -21.779 -5.501 1.00 0.00 H ATOM 367 N PHE A 123 -16.639 -19.029 -4.927 1.00 0.00 N ATOM 368 CA PHE A 123 -16.413 -18.433 -3.580 1.00 0.00 C ATOM 369 C PHE A 123 -16.680 -16.928 -3.636 1.00 0.00 C ATOM 370 O PHE A 123 -16.307 -16.188 -2.748 1.00 0.00 O ATOM 371 CB PHE A 123 -14.965 -18.678 -3.150 1.00 0.00 C ATOM 372 CG PHE A 123 -14.777 -20.140 -2.823 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.142 -20.627 -1.562 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.238 -21.008 -3.780 1.00 0.00 C ATOM 375 CE1 PHE A 123 -14.967 -21.982 -1.258 1.00 0.00 C ATOM 376 CE2 PHE A 123 -14.064 -22.363 -3.476 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.428 -22.850 -2.215 1.00 0.00 C ATOM 378 H PHE A 123 -15.894 -19.105 -5.559 1.00 0.00 H ATOM 379 HA PHE A 123 -17.083 -18.891 -2.868 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.300 -18.400 -3.954 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.745 -18.082 -2.277 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.557 -19.958 -0.824 1.00 0.00 H ATOM 383 HD2 PHE A 123 -13.957 -20.632 -4.752 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.248 -22.358 -0.286 1.00 0.00 H ATOM 385 HE2 PHE A 123 -13.647 -23.033 -4.215 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.293 -23.896 -1.981 1.00 0.00 H ATOM 387 N GLU A 124 -17.321 -16.468 -4.675 1.00 0.00 N ATOM 388 CA GLU A 124 -17.609 -15.010 -4.787 1.00 0.00 C ATOM 389 C GLU A 124 -18.523 -14.582 -3.636 1.00 0.00 C ATOM 390 O GLU A 124 -19.473 -15.260 -3.299 1.00 0.00 O ATOM 391 CB GLU A 124 -18.301 -14.727 -6.120 1.00 0.00 C ATOM 392 CG GLU A 124 -17.313 -14.950 -7.266 1.00 0.00 C ATOM 393 CD GLU A 124 -17.977 -14.576 -8.592 1.00 0.00 C ATOM 394 OE1 GLU A 124 -19.159 -14.280 -8.578 1.00 0.00 O ATOM 395 OE2 GLU A 124 -17.290 -14.592 -9.601 1.00 0.00 O ATOM 396 H GLU A 124 -17.613 -17.080 -5.383 1.00 0.00 H ATOM 397 HA GLU A 124 -16.684 -14.456 -4.737 1.00 0.00 H ATOM 398 HB2 GLU A 124 -19.142 -15.392 -6.236 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.647 -13.704 -6.136 1.00 0.00 H ATOM 400 HG2 GLU A 124 -16.440 -14.332 -7.113 1.00 0.00 H ATOM 401 HG3 GLU A 124 -17.019 -15.989 -7.290 1.00 0.00 H ATOM 402 N GLY A 125 -18.242 -13.460 -3.031 1.00 0.00 N ATOM 403 CA GLY A 125 -19.095 -12.990 -1.902 1.00 0.00 C ATOM 404 C GLY A 125 -18.519 -13.496 -0.577 1.00 0.00 C ATOM 405 O GLY A 125 -19.064 -13.250 0.481 1.00 0.00 O ATOM 406 H GLY A 125 -17.471 -12.928 -3.317 1.00 0.00 H ATOM 407 HA2 GLY A 125 -19.118 -11.910 -1.896 1.00 0.00 H ATOM 408 HA3 GLY A 125 -20.098 -13.370 -2.027 1.00 0.00 H ATOM 409 N PHE A 126 -17.422 -14.201 -0.623 1.00 0.00 N ATOM 410 CA PHE A 126 -16.815 -14.720 0.635 1.00 0.00 C ATOM 411 C PHE A 126 -15.620 -13.847 1.022 1.00 0.00 C ATOM 412 O PHE A 126 -14.763 -13.556 0.211 1.00 0.00 O ATOM 413 CB PHE A 126 -16.345 -16.161 0.420 1.00 0.00 C ATOM 414 CG PHE A 126 -17.524 -17.098 0.528 1.00 0.00 C ATOM 415 CD1 PHE A 126 -17.897 -17.613 1.774 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.243 -17.452 -0.620 1.00 0.00 C ATOM 417 CE1 PHE A 126 -18.989 -18.482 1.874 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.335 -18.322 -0.520 1.00 0.00 C ATOM 419 CZ PHE A 126 -19.708 -18.838 0.727 1.00 0.00 C ATOM 420 H PHE A 126 -16.996 -14.390 -1.486 1.00 0.00 H ATOM 421 HA PHE A 126 -17.550 -14.696 1.426 1.00 0.00 H ATOM 422 HB2 PHE A 126 -15.901 -16.252 -0.560 1.00 0.00 H ATOM 423 HB3 PHE A 126 -15.613 -16.416 1.172 1.00 0.00 H ATOM 424 HD1 PHE A 126 -17.342 -17.339 2.660 1.00 0.00 H ATOM 425 HD2 PHE A 126 -17.955 -17.055 -1.582 1.00 0.00 H ATOM 426 HE1 PHE A 126 -19.277 -18.880 2.836 1.00 0.00 H ATOM 427 HE2 PHE A 126 -19.890 -18.596 -1.406 1.00 0.00 H ATOM 428 HZ PHE A 126 -20.551 -19.509 0.804 1.00 0.00 H ATOM 429 N GLN A 127 -15.555 -13.428 2.257 1.00 0.00 N ATOM 430 CA GLN A 127 -14.414 -12.574 2.694 1.00 0.00 C ATOM 431 C GLN A 127 -13.248 -13.465 3.128 1.00 0.00 C ATOM 432 O GLN A 127 -13.425 -14.429 3.847 1.00 0.00 O ATOM 433 CB GLN A 127 -14.853 -11.699 3.870 1.00 0.00 C ATOM 434 CG GLN A 127 -15.958 -10.746 3.412 1.00 0.00 C ATOM 435 CD GLN A 127 -16.416 -9.888 4.594 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.122 -10.196 5.732 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.128 -8.818 4.370 1.00 0.00 N ATOM 438 H GLN A 127 -16.256 -13.674 2.895 1.00 0.00 H ATOM 439 HA GLN A 127 -14.100 -11.944 1.875 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.226 -12.327 4.666 1.00 0.00 H ATOM 441 HB3 GLN A 127 -14.010 -11.128 4.228 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.580 -10.107 2.628 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.794 -11.318 3.037 1.00 0.00 H ATOM 444 HE21 GLN A 127 -17.365 -8.571 3.453 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.403 -8.247 5.118 1.00 0.00 H ATOM 446 N ALA A 128 -12.057 -13.152 2.697 1.00 0.00 N ATOM 447 CA ALA A 128 -10.882 -13.981 3.084 1.00 0.00 C ATOM 448 C ALA A 128 -9.749 -13.071 3.563 1.00 0.00 C ATOM 449 O ALA A 128 -9.716 -11.895 3.261 1.00 0.00 O ATOM 450 CB ALA A 128 -10.408 -14.791 1.877 1.00 0.00 C ATOM 451 H ALA A 128 -11.935 -12.370 2.117 1.00 0.00 H ATOM 452 HA ALA A 128 -11.163 -14.655 3.881 1.00 0.00 H ATOM 453 HB1 ALA A 128 -9.761 -14.179 1.266 1.00 0.00 H ATOM 454 HB2 ALA A 128 -11.263 -15.102 1.294 1.00 0.00 H ATOM 455 HB3 ALA A 128 -9.867 -15.662 2.216 1.00 0.00 H ATOM 456 N ILE A 129 -8.819 -13.607 4.306 1.00 0.00 N ATOM 457 CA ILE A 129 -7.688 -12.772 4.803 1.00 0.00 C ATOM 458 C ILE A 129 -6.369 -13.332 4.266 1.00 0.00 C ATOM 459 O ILE A 129 -6.172 -14.529 4.202 1.00 0.00 O ATOM 460 CB ILE A 129 -7.668 -12.797 6.333 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.039 -12.379 6.868 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.604 -11.826 6.844 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.452 -11.051 6.233 1.00 0.00 C ATOM 464 H ILE A 129 -8.863 -14.558 4.537 1.00 0.00 H ATOM 465 HA ILE A 129 -7.814 -11.756 4.460 1.00 0.00 H ATOM 466 HB ILE A 129 -7.438 -13.796 6.673 1.00 0.00 H ATOM 467 HG12 ILE A 129 -9.769 -13.138 6.623 1.00 0.00 H ATOM 468 HG13 ILE A 129 -8.987 -12.265 7.941 1.00 0.00 H ATOM 469 HG21 ILE A 129 -7.067 -11.089 7.484 1.00 0.00 H ATOM 470 HG22 ILE A 129 -6.135 -11.330 6.006 1.00 0.00 H ATOM 471 HG23 ILE A 129 -5.857 -12.371 7.404 1.00 0.00 H ATOM 472 HD11 ILE A 129 -8.587 -10.409 6.147 1.00 0.00 H ATOM 473 HD12 ILE A 129 -10.196 -10.571 6.852 1.00 0.00 H ATOM 474 HD13 ILE A 129 -9.864 -11.234 5.251 1.00 0.00 H ATOM 475 N PHE A 130 -5.464 -12.476 3.879 1.00 0.00 N ATOM 476 CA PHE A 130 -4.160 -12.961 3.347 1.00 0.00 C ATOM 477 C PHE A 130 -3.466 -13.821 4.405 1.00 0.00 C ATOM 478 O PHE A 130 -2.877 -13.317 5.342 1.00 0.00 O ATOM 479 CB PHE A 130 -3.272 -11.764 3.001 1.00 0.00 C ATOM 480 CG PHE A 130 -3.680 -11.209 1.657 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.349 -11.900 0.485 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.390 -10.005 1.583 1.00 0.00 C ATOM 483 CE1 PHE A 130 -3.728 -11.385 -0.761 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.768 -9.491 0.337 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.437 -10.182 -0.835 1.00 0.00 C ATOM 486 H PHE A 130 -5.642 -11.514 3.939 1.00 0.00 H ATOM 487 HA PHE A 130 -4.331 -13.551 2.459 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.385 -11.000 3.755 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.240 -12.081 2.960 1.00 0.00 H ATOM 490 HD1 PHE A 130 -2.801 -12.829 0.543 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.645 -9.473 2.487 1.00 0.00 H ATOM 492 HE1 PHE A 130 -3.471 -11.919 -1.664 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.316 -8.562 0.280 1.00 0.00 H ATOM 494 HZ PHE A 130 -4.729 -9.785 -1.796 1.00 0.00 H ATOM 495 N THR A 131 -3.529 -15.116 4.263 1.00 0.00 N ATOM 496 CA THR A 131 -2.872 -16.008 5.260 1.00 0.00 C ATOM 497 C THR A 131 -1.359 -15.988 5.039 1.00 0.00 C ATOM 498 O THR A 131 -0.585 -16.076 5.972 1.00 0.00 O ATOM 499 CB THR A 131 -3.394 -17.437 5.089 1.00 0.00 C ATOM 500 OG1 THR A 131 -3.011 -17.930 3.814 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.919 -17.442 5.204 1.00 0.00 C ATOM 502 H THR A 131 -4.008 -15.503 3.501 1.00 0.00 H ATOM 503 HA THR A 131 -3.095 -15.659 6.258 1.00 0.00 H ATOM 504 HB THR A 131 -2.978 -18.067 5.861 1.00 0.00 H ATOM 505 HG1 THR A 131 -2.516 -18.742 3.946 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.203 -17.435 6.246 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.312 -18.329 4.730 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.320 -16.566 4.716 1.00 0.00 H ATOM 509 N GLU A 132 -0.931 -15.873 3.812 1.00 0.00 N ATOM 510 CA GLU A 132 0.532 -15.847 3.532 1.00 0.00 C ATOM 511 C GLU A 132 0.771 -16.113 2.044 1.00 0.00 C ATOM 512 O GLU A 132 0.945 -17.241 1.627 1.00 0.00 O ATOM 513 CB GLU A 132 1.228 -16.928 4.360 1.00 0.00 C ATOM 514 CG GLU A 132 2.114 -16.268 5.419 1.00 0.00 C ATOM 515 CD GLU A 132 2.853 -17.349 6.211 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.328 -18.287 5.593 1.00 0.00 O ATOM 517 OE2 GLU A 132 2.929 -17.220 7.422 1.00 0.00 O ATOM 518 H GLU A 132 -1.572 -15.802 3.074 1.00 0.00 H ATOM 519 HA GLU A 132 0.932 -14.878 3.793 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.486 -17.544 4.846 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.837 -17.541 3.713 1.00 0.00 H ATOM 522 HG2 GLU A 132 2.832 -15.622 4.936 1.00 0.00 H ATOM 523 HG3 GLU A 132 1.500 -15.686 6.090 1.00 0.00 H ATOM 524 N PRO A 133 0.779 -15.046 1.230 1.00 0.00 N ATOM 525 CA PRO A 133 0.997 -15.155 -0.217 1.00 0.00 C ATOM 526 C PRO A 133 2.440 -15.547 -0.547 1.00 0.00 C ATOM 527 O PRO A 133 3.382 -14.980 -0.028 1.00 0.00 O ATOM 528 CB PRO A 133 0.707 -13.744 -0.729 1.00 0.00 C ATOM 529 CG PRO A 133 0.963 -12.859 0.443 1.00 0.00 C ATOM 530 CD PRO A 133 0.577 -13.652 1.661 1.00 0.00 C ATOM 531 HA PRO A 133 0.315 -15.847 -0.684 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.368 -13.514 -1.552 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.320 -13.681 -1.059 1.00 0.00 H ATOM 534 HG2 PRO A 133 2.009 -12.592 0.478 1.00 0.00 H ATOM 535 HG3 PRO A 133 0.362 -11.965 0.364 1.00 0.00 H ATOM 536 HD2 PRO A 133 1.214 -13.398 2.495 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.453 -13.465 1.924 1.00 0.00 H ATOM 538 N ASP A 134 2.619 -16.510 -1.408 1.00 0.00 N ATOM 539 CA ASP A 134 4.000 -16.939 -1.770 1.00 0.00 C ATOM 540 C ASP A 134 4.693 -15.820 -2.549 1.00 0.00 C ATOM 541 O ASP A 134 5.897 -15.666 -2.496 1.00 0.00 O ATOM 542 CB ASP A 134 3.932 -18.197 -2.638 1.00 0.00 C ATOM 543 CG ASP A 134 3.275 -19.329 -1.846 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.216 -19.218 -0.632 1.00 0.00 O ATOM 545 OD2 ASP A 134 2.842 -20.286 -2.465 1.00 0.00 O ATOM 546 H ASP A 134 1.846 -16.955 -1.815 1.00 0.00 H ATOM 547 HA ASP A 134 4.559 -17.152 -0.871 1.00 0.00 H ATOM 548 HB2 ASP A 134 3.348 -17.993 -3.523 1.00 0.00 H ATOM 549 HB3 ASP A 134 4.930 -18.491 -2.926 1.00 0.00 H ATOM 550 N GLY A 135 3.943 -15.036 -3.275 1.00 0.00 N ATOM 551 CA GLY A 135 4.560 -13.929 -4.057 1.00 0.00 C ATOM 552 C GLY A 135 3.472 -12.954 -4.510 1.00 0.00 C ATOM 553 O GLY A 135 2.321 -13.078 -4.138 1.00 0.00 O ATOM 554 H GLY A 135 2.974 -15.177 -3.306 1.00 0.00 H ATOM 555 HA2 GLY A 135 5.276 -13.408 -3.440 1.00 0.00 H ATOM 556 HA3 GLY A 135 5.061 -14.336 -4.924 1.00 0.00 H ATOM 557 N GLU A 136 3.825 -11.986 -5.310 1.00 0.00 N ATOM 558 CA GLU A 136 2.810 -11.004 -5.786 1.00 0.00 C ATOM 559 C GLU A 136 1.904 -11.670 -6.823 1.00 0.00 C ATOM 560 O GLU A 136 0.764 -11.288 -7.002 1.00 0.00 O ATOM 561 CB GLU A 136 3.519 -9.807 -6.422 1.00 0.00 C ATOM 562 CG GLU A 136 4.315 -9.057 -5.353 1.00 0.00 C ATOM 563 CD GLU A 136 4.992 -7.838 -5.982 1.00 0.00 C ATOM 564 OE1 GLU A 136 4.959 -7.728 -7.197 1.00 0.00 O ATOM 565 OE2 GLU A 136 5.532 -7.035 -5.240 1.00 0.00 O ATOM 566 H GLU A 136 4.758 -11.904 -5.597 1.00 0.00 H ATOM 567 HA GLU A 136 2.215 -10.668 -4.950 1.00 0.00 H ATOM 568 HB2 GLU A 136 4.191 -10.155 -7.193 1.00 0.00 H ATOM 569 HB3 GLU A 136 2.786 -9.144 -6.857 1.00 0.00 H ATOM 570 HG2 GLU A 136 3.647 -8.733 -4.568 1.00 0.00 H ATOM 571 HG3 GLU A 136 5.067 -9.712 -4.938 1.00 0.00 H ATOM 572 N ALA A 137 2.400 -12.662 -7.509 1.00 0.00 N ATOM 573 CA ALA A 137 1.566 -13.351 -8.534 1.00 0.00 C ATOM 574 C ALA A 137 0.433 -14.112 -7.844 1.00 0.00 C ATOM 575 O ALA A 137 -0.732 -13.880 -8.101 1.00 0.00 O ATOM 576 CB ALA A 137 2.434 -14.334 -9.323 1.00 0.00 C ATOM 577 H ALA A 137 3.321 -12.956 -7.350 1.00 0.00 H ATOM 578 HA ALA A 137 1.148 -12.618 -9.209 1.00 0.00 H ATOM 579 HB1 ALA A 137 2.477 -14.025 -10.357 1.00 0.00 H ATOM 580 HB2 ALA A 137 2.007 -15.323 -9.260 1.00 0.00 H ATOM 581 HB3 ALA A 137 3.431 -14.344 -8.910 1.00 0.00 H ATOM 582 N ARG A 138 0.763 -15.020 -6.967 1.00 0.00 N ATOM 583 CA ARG A 138 -0.296 -15.794 -6.262 1.00 0.00 C ATOM 584 C ARG A 138 -0.349 -15.364 -4.795 1.00 0.00 C ATOM 585 O ARG A 138 0.583 -14.787 -4.273 1.00 0.00 O ATOM 586 CB ARG A 138 0.023 -17.287 -6.342 1.00 0.00 C ATOM 587 CG ARG A 138 -0.151 -17.769 -7.784 1.00 0.00 C ATOM 588 CD ARG A 138 0.205 -19.253 -7.870 1.00 0.00 C ATOM 589 NE ARG A 138 0.347 -19.646 -9.300 1.00 0.00 N ATOM 590 CZ ARG A 138 -0.409 -20.587 -9.795 1.00 0.00 C ATOM 591 NH1 ARG A 138 -1.708 -20.475 -9.742 1.00 0.00 N ATOM 592 NH2 ARG A 138 0.134 -21.639 -10.343 1.00 0.00 N ATOM 593 H ARG A 138 1.708 -15.193 -6.773 1.00 0.00 H ATOM 594 HA ARG A 138 -1.251 -15.606 -6.727 1.00 0.00 H ATOM 595 HB2 ARG A 138 1.041 -17.453 -6.027 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.648 -17.835 -5.696 1.00 0.00 H ATOM 597 HG2 ARG A 138 -1.175 -17.626 -8.089 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.501 -17.203 -8.433 1.00 0.00 H ATOM 599 HD2 ARG A 138 1.136 -19.430 -7.355 1.00 0.00 H ATOM 600 HD3 ARG A 138 -0.578 -19.838 -7.412 1.00 0.00 H ATOM 601 HE ARG A 138 1.007 -19.197 -9.868 1.00 0.00 H ATOM 602 HH11 ARG A 138 -2.124 -19.668 -9.322 1.00 0.00 H ATOM 603 HH12 ARG A 138 -2.288 -21.196 -10.121 1.00 0.00 H ATOM 604 HH21 ARG A 138 1.129 -21.724 -10.384 1.00 0.00 H ATOM 605 HH22 ARG A 138 -0.445 -22.361 -10.722 1.00 0.00 H ATOM 606 N SER A 139 -1.434 -15.643 -4.125 1.00 0.00 N ATOM 607 CA SER A 139 -1.545 -15.250 -2.693 1.00 0.00 C ATOM 608 C SER A 139 -2.389 -16.281 -1.943 1.00 0.00 C ATOM 609 O SER A 139 -3.204 -16.970 -2.524 1.00 0.00 O ATOM 610 CB SER A 139 -2.209 -13.876 -2.590 1.00 0.00 C ATOM 611 OG SER A 139 -1.238 -12.863 -2.801 1.00 0.00 O ATOM 612 H SER A 139 -2.176 -16.109 -4.564 1.00 0.00 H ATOM 613 HA SER A 139 -0.558 -15.206 -2.255 1.00 0.00 H ATOM 614 HB2 SER A 139 -2.983 -13.794 -3.339 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.645 -13.759 -1.609 1.00 0.00 H ATOM 616 HG SER A 139 -1.613 -12.211 -3.399 1.00 0.00 H ATOM 617 N MET A 140 -2.200 -16.393 -0.657 1.00 0.00 N ATOM 618 CA MET A 140 -2.993 -17.379 0.130 1.00 0.00 C ATOM 619 C MET A 140 -4.093 -16.646 0.899 1.00 0.00 C ATOM 620 O MET A 140 -3.833 -15.731 1.655 1.00 0.00 O ATOM 621 CB MET A 140 -2.074 -18.099 1.118 1.00 0.00 C ATOM 622 CG MET A 140 -0.893 -18.710 0.361 1.00 0.00 C ATOM 623 SD MET A 140 0.013 -19.827 1.459 1.00 0.00 S ATOM 624 CE MET A 140 -1.157 -21.207 1.393 1.00 0.00 C ATOM 625 H MET A 140 -1.538 -15.826 -0.209 1.00 0.00 H ATOM 626 HA MET A 140 -3.439 -18.100 -0.539 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.706 -17.394 1.846 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.625 -18.881 1.618 1.00 0.00 H ATOM 629 HG2 MET A 140 -1.259 -19.261 -0.490 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.234 -17.923 0.025 1.00 0.00 H ATOM 631 HE1 MET A 140 -1.814 -21.079 0.544 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.742 -21.227 2.298 1.00 0.00 H ATOM 633 HE3 MET A 140 -0.611 -22.135 1.299 1.00 0.00 H ATOM 634 N LEU A 141 -5.323 -17.037 0.710 1.00 0.00 N ATOM 635 CA LEU A 141 -6.438 -16.360 1.429 1.00 0.00 C ATOM 636 C LEU A 141 -7.276 -17.402 2.175 1.00 0.00 C ATOM 637 O LEU A 141 -7.521 -18.484 1.681 1.00 0.00 O ATOM 638 CB LEU A 141 -7.321 -15.624 0.420 1.00 0.00 C ATOM 639 CG LEU A 141 -6.514 -14.507 -0.244 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.452 -15.117 -1.159 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.451 -13.623 -1.070 1.00 0.00 C ATOM 642 H LEU A 141 -5.514 -17.776 0.095 1.00 0.00 H ATOM 643 HA LEU A 141 -6.033 -15.652 2.135 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.659 -16.319 -0.332 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.173 -15.200 0.930 1.00 0.00 H ATOM 646 HG LEU A 141 -6.034 -13.909 0.516 1.00 0.00 H ATOM 647 HD11 LEU A 141 -4.475 -14.984 -0.717 1.00 0.00 H ATOM 648 HD12 LEU A 141 -5.480 -14.627 -2.122 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.648 -16.172 -1.287 1.00 0.00 H ATOM 650 HD21 LEU A 141 -7.390 -12.604 -0.717 1.00 0.00 H ATOM 651 HD22 LEU A 141 -8.465 -13.980 -0.967 1.00 0.00 H ATOM 652 HD23 LEU A 141 -7.160 -13.663 -2.109 1.00 0.00 H ATOM 653 N LEU A 142 -7.716 -17.083 3.362 1.00 0.00 N ATOM 654 CA LEU A 142 -8.537 -18.054 4.137 1.00 0.00 C ATOM 655 C LEU A 142 -10.022 -17.737 3.939 1.00 0.00 C ATOM 656 O LEU A 142 -10.463 -16.626 4.161 1.00 0.00 O ATOM 657 CB LEU A 142 -8.186 -17.949 5.622 1.00 0.00 C ATOM 658 CG LEU A 142 -8.892 -19.065 6.395 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.103 -19.384 7.666 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.303 -18.611 6.772 1.00 0.00 C ATOM 661 H LEU A 142 -7.508 -16.204 3.742 1.00 0.00 H ATOM 662 HA LEU A 142 -8.334 -19.057 3.788 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.117 -18.046 5.747 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.507 -16.990 6.002 1.00 0.00 H ATOM 665 HG LEU A 142 -8.951 -19.949 5.777 1.00 0.00 H ATOM 666 HD11 LEU A 142 -7.070 -19.570 7.412 1.00 0.00 H ATOM 667 HD12 LEU A 142 -8.521 -20.261 8.139 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.161 -18.547 8.346 1.00 0.00 H ATOM 669 HD21 LEU A 142 -10.667 -19.209 7.594 1.00 0.00 H ATOM 670 HD22 LEU A 142 -10.959 -18.730 5.922 1.00 0.00 H ATOM 671 HD23 LEU A 142 -10.281 -17.571 7.065 1.00 0.00 H ATOM 672 N LEU A 143 -10.795 -18.702 3.523 1.00 0.00 N ATOM 673 CA LEU A 143 -12.249 -18.452 3.311 1.00 0.00 C ATOM 674 C LEU A 143 -13.022 -18.826 4.577 1.00 0.00 C ATOM 675 O LEU A 143 -12.770 -19.843 5.194 1.00 0.00 O ATOM 676 CB LEU A 143 -12.746 -19.302 2.139 1.00 0.00 C ATOM 677 CG LEU A 143 -11.997 -18.905 0.866 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.558 -19.421 0.939 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.695 -19.516 -0.351 1.00 0.00 C ATOM 680 H LEU A 143 -10.420 -19.591 3.349 1.00 0.00 H ATOM 681 HA LEU A 143 -12.405 -17.407 3.089 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.569 -20.345 2.351 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.805 -19.138 2.000 1.00 0.00 H ATOM 684 HG LEU A 143 -11.989 -17.829 0.773 1.00 0.00 H ATOM 685 HD11 LEU A 143 -10.187 -19.594 -0.059 1.00 0.00 H ATOM 686 HD12 LEU A 143 -10.535 -20.344 1.498 1.00 0.00 H ATOM 687 HD13 LEU A 143 -9.937 -18.687 1.431 1.00 0.00 H ATOM 688 HD21 LEU A 143 -13.700 -19.126 -0.422 1.00 0.00 H ATOM 689 HD22 LEU A 143 -12.734 -20.590 -0.241 1.00 0.00 H ATOM 690 HD23 LEU A 143 -12.147 -19.264 -1.246 1.00 0.00 H ATOM 691 N ASN A 144 -13.964 -18.012 4.969 1.00 0.00 N ATOM 692 CA ASN A 144 -14.754 -18.320 6.194 1.00 0.00 C ATOM 693 C ASN A 144 -16.174 -18.725 5.795 1.00 0.00 C ATOM 694 O ASN A 144 -16.990 -17.899 5.439 1.00 0.00 O ATOM 695 CB ASN A 144 -14.810 -17.080 7.089 1.00 0.00 C ATOM 696 CG ASN A 144 -13.403 -16.752 7.594 1.00 0.00 C ATOM 697 OD1 ASN A 144 -12.960 -15.625 7.503 1.00 0.00 O ATOM 698 ND2 ASN A 144 -12.677 -17.698 8.126 1.00 0.00 N ATOM 699 H ASN A 144 -14.152 -17.198 4.457 1.00 0.00 H ATOM 700 HA ASN A 144 -14.285 -19.131 6.731 1.00 0.00 H ATOM 701 HB2 ASN A 144 -15.192 -16.244 6.522 1.00 0.00 H ATOM 702 HB3 ASN A 144 -15.459 -17.271 7.931 1.00 0.00 H ATOM 703 HD21 ASN A 144 -13.035 -18.608 8.198 1.00 0.00 H ATOM 704 HD22 ASN A 144 -11.760 -17.509 8.411 1.00 0.00 H ATOM 705 N LEU A 145 -16.477 -19.993 5.850 1.00 0.00 N ATOM 706 CA LEU A 145 -17.843 -20.450 5.473 1.00 0.00 C ATOM 707 C LEU A 145 -18.636 -20.790 6.736 1.00 0.00 C ATOM 708 O LEU A 145 -18.118 -21.372 7.669 1.00 0.00 O ATOM 709 CB LEU A 145 -17.737 -21.695 4.589 1.00 0.00 C ATOM 710 CG LEU A 145 -17.150 -21.307 3.231 1.00 0.00 C ATOM 711 CD1 LEU A 145 -15.672 -20.948 3.398 1.00 0.00 C ATOM 712 CD2 LEU A 145 -17.283 -22.484 2.264 1.00 0.00 C ATOM 713 H LEU A 145 -15.805 -20.646 6.140 1.00 0.00 H ATOM 714 HA LEU A 145 -18.349 -19.665 4.931 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.095 -22.420 5.064 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.720 -22.121 4.448 1.00 0.00 H ATOM 717 HG LEU A 145 -17.685 -20.454 2.837 1.00 0.00 H ATOM 718 HD11 LEU A 145 -15.575 -19.884 3.550 1.00 0.00 H ATOM 719 HD12 LEU A 145 -15.128 -21.235 2.510 1.00 0.00 H ATOM 720 HD13 LEU A 145 -15.269 -21.473 4.252 1.00 0.00 H ATOM 721 HD21 LEU A 145 -16.413 -23.120 2.348 1.00 0.00 H ATOM 722 HD22 LEU A 145 -17.359 -22.113 1.252 1.00 0.00 H ATOM 723 HD23 LEU A 145 -18.169 -23.052 2.507 1.00 0.00 H ATOM 724 N ILE A 146 -19.891 -20.434 6.774 1.00 0.00 N ATOM 725 CA ILE A 146 -20.715 -20.738 7.978 1.00 0.00 C ATOM 726 C ILE A 146 -20.637 -22.236 8.284 1.00 0.00 C ATOM 727 O ILE A 146 -20.642 -22.645 9.428 1.00 0.00 O ATOM 728 CB ILE A 146 -22.171 -20.349 7.709 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.785 -21.329 6.708 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.220 -18.933 7.133 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.282 -21.046 6.569 1.00 0.00 C ATOM 732 H ILE A 146 -20.292 -19.968 6.011 1.00 0.00 H ATOM 733 HA ILE A 146 -20.342 -20.177 8.821 1.00 0.00 H ATOM 734 HB ILE A 146 -22.728 -20.381 8.633 1.00 0.00 H ATOM 735 HG12 ILE A 146 -22.305 -21.211 5.747 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.641 -22.340 7.059 1.00 0.00 H ATOM 737 HG21 ILE A 146 -22.727 -18.950 6.179 1.00 0.00 H ATOM 738 HG22 ILE A 146 -21.215 -18.562 6.999 1.00 0.00 H ATOM 739 HG23 ILE A 146 -22.755 -18.286 7.812 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.790 -21.944 6.248 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.434 -20.266 5.838 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.678 -20.730 7.523 1.00 0.00 H ATOM 743 N ASN A 147 -20.563 -23.054 7.270 1.00 0.00 N ATOM 744 CA ASN A 147 -20.485 -24.523 7.505 1.00 0.00 C ATOM 745 C ASN A 147 -19.164 -24.860 8.201 1.00 0.00 C ATOM 746 O ASN A 147 -19.129 -25.599 9.164 1.00 0.00 O ATOM 747 CB ASN A 147 -20.555 -25.258 6.165 1.00 0.00 C ATOM 748 CG ASN A 147 -20.760 -26.753 6.414 1.00 0.00 C ATOM 749 OD1 ASN A 147 -20.817 -27.190 7.546 1.00 0.00 O ATOM 750 ND2 ASN A 147 -20.875 -27.562 5.396 1.00 0.00 N ATOM 751 H ASN A 147 -20.561 -22.703 6.356 1.00 0.00 H ATOM 752 HA ASN A 147 -21.309 -24.834 8.129 1.00 0.00 H ATOM 753 HB2 ASN A 147 -21.381 -24.873 5.586 1.00 0.00 H ATOM 754 HB3 ASN A 147 -19.633 -25.107 5.622 1.00 0.00 H ATOM 755 HD21 ASN A 147 -20.829 -27.209 4.483 1.00 0.00 H ATOM 756 HD22 ASN A 147 -20.998 -28.523 5.546 1.00 0.00 H ATOM 757 N LYS A 148 -18.075 -24.322 7.721 1.00 0.00 N ATOM 758 CA LYS A 148 -16.759 -24.613 8.356 1.00 0.00 C ATOM 759 C LYS A 148 -15.700 -23.659 7.800 1.00 0.00 C ATOM 760 O LYS A 148 -15.932 -22.951 6.840 1.00 0.00 O ATOM 761 CB LYS A 148 -16.355 -26.057 8.051 1.00 0.00 C ATOM 762 CG LYS A 148 -16.012 -26.187 6.565 1.00 0.00 C ATOM 763 CD LYS A 148 -15.685 -27.646 6.243 1.00 0.00 C ATOM 764 CE LYS A 148 -15.054 -27.731 4.851 1.00 0.00 C ATOM 765 NZ LYS A 148 -15.343 -29.068 4.256 1.00 0.00 N ATOM 766 H LYS A 148 -18.124 -23.728 6.944 1.00 0.00 H ATOM 767 HA LYS A 148 -16.838 -24.481 9.426 1.00 0.00 H ATOM 768 HB2 LYS A 148 -15.493 -26.323 8.645 1.00 0.00 H ATOM 769 HB3 LYS A 148 -17.175 -26.719 8.290 1.00 0.00 H ATOM 770 HG2 LYS A 148 -16.855 -25.867 5.972 1.00 0.00 H ATOM 771 HG3 LYS A 148 -15.156 -25.568 6.338 1.00 0.00 H ATOM 772 HD2 LYS A 148 -14.991 -28.031 6.977 1.00 0.00 H ATOM 773 HD3 LYS A 148 -16.592 -28.232 6.264 1.00 0.00 H ATOM 774 HE2 LYS A 148 -15.469 -26.960 4.220 1.00 0.00 H ATOM 775 HE3 LYS A 148 -13.986 -27.596 4.931 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -16.365 -29.163 4.099 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -15.019 -29.813 4.907 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -14.844 -29.158 3.348 1.00 0.00 H ATOM 779 N GLU A 149 -14.539 -23.634 8.396 1.00 0.00 N ATOM 780 CA GLU A 149 -13.467 -22.725 7.901 1.00 0.00 C ATOM 781 C GLU A 149 -12.505 -23.511 7.008 1.00 0.00 C ATOM 782 O GLU A 149 -12.060 -24.587 7.356 1.00 0.00 O ATOM 783 CB GLU A 149 -12.700 -22.144 9.091 1.00 0.00 C ATOM 784 CG GLU A 149 -11.690 -21.109 8.591 1.00 0.00 C ATOM 785 CD GLU A 149 -10.894 -20.558 9.776 1.00 0.00 C ATOM 786 OE1 GLU A 149 -11.127 -21.013 10.883 1.00 0.00 O ATOM 787 OE2 GLU A 149 -10.065 -19.690 9.556 1.00 0.00 O ATOM 788 H GLU A 149 -14.372 -24.212 9.169 1.00 0.00 H ATOM 789 HA GLU A 149 -13.911 -21.922 7.332 1.00 0.00 H ATOM 790 HB2 GLU A 149 -13.394 -21.669 9.769 1.00 0.00 H ATOM 791 HB3 GLU A 149 -12.178 -22.936 9.605 1.00 0.00 H ATOM 792 HG2 GLU A 149 -11.014 -21.575 7.889 1.00 0.00 H ATOM 793 HG3 GLU A 149 -12.214 -20.301 8.103 1.00 0.00 H ATOM 794 N ILE A 150 -12.182 -22.985 5.859 1.00 0.00 N ATOM 795 CA ILE A 150 -11.249 -23.703 4.946 1.00 0.00 C ATOM 796 C ILE A 150 -10.169 -22.738 4.455 1.00 0.00 C ATOM 797 O ILE A 150 -10.352 -21.536 4.450 1.00 0.00 O ATOM 798 CB ILE A 150 -12.030 -24.247 3.746 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.497 -23.084 2.869 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.245 -25.031 4.244 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.130 -23.631 1.589 1.00 0.00 C ATOM 802 H ILE A 150 -12.552 -22.116 5.596 1.00 0.00 H ATOM 803 HA ILE A 150 -10.787 -24.522 5.475 1.00 0.00 H ATOM 804 HB ILE A 150 -11.392 -24.899 3.168 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.226 -22.496 3.408 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.651 -22.462 2.614 1.00 0.00 H ATOM 807 HG21 ILE A 150 -13.013 -25.492 5.192 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.500 -25.796 3.524 1.00 0.00 H ATOM 809 HG23 ILE A 150 -14.082 -24.360 4.366 1.00 0.00 H ATOM 810 HD11 ILE A 150 -12.772 -23.068 0.740 1.00 0.00 H ATOM 811 HD12 ILE A 150 -14.205 -23.542 1.652 1.00 0.00 H ATOM 812 HD13 ILE A 150 -12.863 -24.671 1.470 1.00 0.00 H ATOM 813 N LYS A 151 -9.043 -23.253 4.043 1.00 0.00 N ATOM 814 CA LYS A 151 -7.951 -22.364 3.553 1.00 0.00 C ATOM 815 C LYS A 151 -7.556 -22.779 2.134 1.00 0.00 C ATOM 816 O LYS A 151 -7.382 -23.947 1.844 1.00 0.00 O ATOM 817 CB LYS A 151 -6.739 -22.490 4.477 1.00 0.00 C ATOM 818 CG LYS A 151 -7.105 -21.984 5.873 1.00 0.00 C ATOM 819 CD LYS A 151 -5.922 -22.198 6.819 1.00 0.00 C ATOM 820 CE LYS A 151 -4.752 -21.315 6.382 1.00 0.00 C ATOM 821 NZ LYS A 151 -3.611 -22.176 5.961 1.00 0.00 N ATOM 822 H LYS A 151 -8.915 -24.224 4.055 1.00 0.00 H ATOM 823 HA LYS A 151 -8.294 -21.341 3.547 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.439 -23.522 4.537 1.00 0.00 H ATOM 825 HB3 LYS A 151 -5.924 -21.901 4.082 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.341 -20.932 5.822 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.963 -22.528 6.239 1.00 0.00 H ATOM 828 HD2 LYS A 151 -6.215 -21.934 7.825 1.00 0.00 H ATOM 829 HD3 LYS A 151 -5.621 -23.234 6.791 1.00 0.00 H ATOM 830 HE2 LYS A 151 -5.060 -20.695 5.552 1.00 0.00 H ATOM 831 HE3 LYS A 151 -4.446 -20.688 7.205 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -2.832 -21.578 5.619 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -3.920 -22.813 5.198 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -3.283 -22.739 6.771 1.00 0.00 H ATOM 835 N HIS A 152 -7.414 -21.833 1.247 1.00 0.00 N ATOM 836 CA HIS A 152 -7.030 -22.178 -0.151 1.00 0.00 C ATOM 837 C HIS A 152 -6.278 -21.002 -0.780 1.00 0.00 C ATOM 838 O HIS A 152 -6.584 -19.852 -0.531 1.00 0.00 O ATOM 839 CB HIS A 152 -8.290 -22.470 -0.968 1.00 0.00 C ATOM 840 CG HIS A 152 -7.903 -22.829 -2.377 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.877 -21.892 -3.398 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.521 -24.018 -2.948 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.492 -22.527 -4.521 1.00 0.00 C ATOM 844 NE2 HIS A 152 -7.263 -23.824 -4.303 1.00 0.00 N ATOM 845 H HIS A 152 -7.557 -20.897 1.500 1.00 0.00 H ATOM 846 HA HIS A 152 -6.393 -23.050 -0.147 1.00 0.00 H ATOM 847 HB2 HIS A 152 -8.826 -23.294 -0.521 1.00 0.00 H ATOM 848 HB3 HIS A 152 -8.922 -21.594 -0.981 1.00 0.00 H ATOM 849 HD1 HIS A 152 -8.099 -20.941 -3.317 1.00 0.00 H ATOM 850 HD2 HIS A 152 -7.436 -24.959 -2.427 1.00 0.00 H ATOM 851 HE1 HIS A 152 -7.382 -22.045 -5.481 1.00 0.00 H ATOM 852 N SER A 153 -5.297 -21.281 -1.594 1.00 0.00 N ATOM 853 CA SER A 153 -4.529 -20.179 -2.238 1.00 0.00 C ATOM 854 C SER A 153 -5.299 -19.668 -3.457 1.00 0.00 C ATOM 855 O SER A 153 -5.834 -20.436 -4.232 1.00 0.00 O ATOM 856 CB SER A 153 -3.161 -20.700 -2.682 1.00 0.00 C ATOM 857 OG SER A 153 -3.309 -21.475 -3.863 1.00 0.00 O ATOM 858 H SER A 153 -5.067 -22.214 -1.783 1.00 0.00 H ATOM 859 HA SER A 153 -4.396 -19.372 -1.533 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.504 -19.865 -2.879 1.00 0.00 H ATOM 861 HB3 SER A 153 -2.738 -21.313 -1.900 1.00 0.00 H ATOM 862 HG SER A 153 -2.635 -21.196 -4.487 1.00 0.00 H ATOM 863 N VAL A 154 -5.361 -18.376 -3.633 1.00 0.00 N ATOM 864 CA VAL A 154 -6.098 -17.819 -4.802 1.00 0.00 C ATOM 865 C VAL A 154 -5.189 -16.852 -5.562 1.00 0.00 C ATOM 866 O VAL A 154 -4.311 -16.234 -4.994 1.00 0.00 O ATOM 867 CB VAL A 154 -7.339 -17.071 -4.312 1.00 0.00 C ATOM 868 CG1 VAL A 154 -8.224 -16.715 -5.508 1.00 0.00 C ATOM 869 CG2 VAL A 154 -8.121 -17.964 -3.347 1.00 0.00 C ATOM 870 H VAL A 154 -4.924 -17.774 -2.997 1.00 0.00 H ATOM 871 HA VAL A 154 -6.396 -18.624 -5.458 1.00 0.00 H ATOM 872 HB VAL A 154 -7.038 -16.167 -3.804 1.00 0.00 H ATOM 873 HG11 VAL A 154 -8.715 -17.606 -5.871 1.00 0.00 H ATOM 874 HG12 VAL A 154 -7.616 -16.293 -6.292 1.00 0.00 H ATOM 875 HG13 VAL A 154 -8.968 -15.994 -5.201 1.00 0.00 H ATOM 876 HG21 VAL A 154 -7.892 -19.000 -3.550 1.00 0.00 H ATOM 877 HG22 VAL A 154 -9.180 -17.796 -3.480 1.00 0.00 H ATOM 878 HG23 VAL A 154 -7.843 -17.726 -2.331 1.00 0.00 H ATOM 879 N LYS A 155 -5.391 -16.718 -6.845 1.00 0.00 N ATOM 880 CA LYS A 155 -4.535 -15.791 -7.637 1.00 0.00 C ATOM 881 C LYS A 155 -5.132 -14.382 -7.597 1.00 0.00 C ATOM 882 O LYS A 155 -6.333 -14.202 -7.662 1.00 0.00 O ATOM 883 CB LYS A 155 -4.446 -16.289 -9.084 1.00 0.00 C ATOM 884 CG LYS A 155 -5.711 -15.906 -9.853 1.00 0.00 C ATOM 885 CD LYS A 155 -5.735 -16.646 -11.193 1.00 0.00 C ATOM 886 CE LYS A 155 -5.938 -18.142 -10.945 1.00 0.00 C ATOM 887 NZ LYS A 155 -4.624 -18.842 -11.021 1.00 0.00 N ATOM 888 H LYS A 155 -6.102 -17.226 -7.286 1.00 0.00 H ATOM 889 HA LYS A 155 -3.544 -15.768 -7.206 1.00 0.00 H ATOM 890 HB2 LYS A 155 -3.585 -15.848 -9.563 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.344 -17.363 -9.082 1.00 0.00 H ATOM 892 HG2 LYS A 155 -6.580 -16.179 -9.275 1.00 0.00 H ATOM 893 HG3 LYS A 155 -5.715 -14.842 -10.030 1.00 0.00 H ATOM 894 HD2 LYS A 155 -6.547 -16.271 -11.797 1.00 0.00 H ATOM 895 HD3 LYS A 155 -4.800 -16.490 -11.707 1.00 0.00 H ATOM 896 HE2 LYS A 155 -6.367 -18.290 -9.965 1.00 0.00 H ATOM 897 HE3 LYS A 155 -6.603 -18.544 -11.694 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -3.877 -18.154 -11.243 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -4.661 -19.567 -11.766 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -4.417 -19.290 -10.107 1.00 0.00 H ATOM 901 N ASN A 156 -4.302 -13.384 -7.480 1.00 0.00 N ATOM 902 CA ASN A 156 -4.812 -11.983 -7.423 1.00 0.00 C ATOM 903 C ASN A 156 -5.860 -11.755 -8.516 1.00 0.00 C ATOM 904 O ASN A 156 -6.739 -10.929 -8.378 1.00 0.00 O ATOM 905 CB ASN A 156 -3.645 -11.013 -7.627 1.00 0.00 C ATOM 906 CG ASN A 156 -2.668 -11.139 -6.456 1.00 0.00 C ATOM 907 OD1 ASN A 156 -2.750 -10.395 -5.499 1.00 0.00 O ATOM 908 ND2 ASN A 156 -1.740 -12.057 -6.493 1.00 0.00 N ATOM 909 H ASN A 156 -3.338 -13.554 -7.422 1.00 0.00 H ATOM 910 HA ASN A 156 -5.258 -11.805 -6.456 1.00 0.00 H ATOM 911 HB2 ASN A 156 -3.136 -11.251 -8.549 1.00 0.00 H ATOM 912 HB3 ASN A 156 -4.023 -10.003 -7.674 1.00 0.00 H ATOM 913 HD21 ASN A 156 -1.676 -12.657 -7.265 1.00 0.00 H ATOM 914 HD22 ASN A 156 -1.067 -12.100 -5.782 1.00 0.00 H ATOM 915 N THR A 157 -5.776 -12.471 -9.604 1.00 0.00 N ATOM 916 CA THR A 157 -6.772 -12.274 -10.697 1.00 0.00 C ATOM 917 C THR A 157 -8.069 -13.016 -10.363 1.00 0.00 C ATOM 918 O THR A 157 -9.117 -12.716 -10.900 1.00 0.00 O ATOM 919 CB THR A 157 -6.202 -12.801 -12.016 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.157 -14.220 -11.980 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.791 -12.248 -12.222 1.00 0.00 C ATOM 922 H THR A 157 -5.057 -13.130 -9.705 1.00 0.00 H ATOM 923 HA THR A 157 -6.983 -11.221 -10.796 1.00 0.00 H ATOM 924 HB THR A 157 -6.830 -12.482 -12.832 1.00 0.00 H ATOM 925 HG1 THR A 157 -6.158 -14.540 -12.885 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.703 -11.849 -13.222 1.00 0.00 H ATOM 927 HG22 THR A 157 -4.070 -13.040 -12.086 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.604 -11.463 -11.504 1.00 0.00 H ATOM 929 N GLU A 158 -8.015 -13.976 -9.481 1.00 0.00 N ATOM 930 CA GLU A 158 -9.255 -14.719 -9.121 1.00 0.00 C ATOM 931 C GLU A 158 -9.940 -14.016 -7.950 1.00 0.00 C ATOM 932 O GLU A 158 -11.113 -14.211 -7.695 1.00 0.00 O ATOM 933 CB GLU A 158 -8.903 -16.152 -8.717 1.00 0.00 C ATOM 934 CG GLU A 158 -8.659 -16.990 -9.973 1.00 0.00 C ATOM 935 CD GLU A 158 -9.995 -17.293 -10.653 1.00 0.00 C ATOM 936 OE1 GLU A 158 -11.019 -17.072 -10.028 1.00 0.00 O ATOM 937 OE2 GLU A 158 -9.971 -17.741 -11.788 1.00 0.00 O ATOM 938 H GLU A 158 -7.163 -14.202 -9.052 1.00 0.00 H ATOM 939 HA GLU A 158 -9.922 -14.738 -9.969 1.00 0.00 H ATOM 940 HB2 GLU A 158 -8.014 -16.145 -8.108 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.720 -16.578 -8.156 1.00 0.00 H ATOM 942 HG2 GLU A 158 -8.025 -16.442 -10.653 1.00 0.00 H ATOM 943 HG3 GLU A 158 -8.177 -17.917 -9.698 1.00 0.00 H ATOM 944 N PHE A 159 -9.218 -13.199 -7.234 1.00 0.00 N ATOM 945 CA PHE A 159 -9.831 -12.486 -6.078 1.00 0.00 C ATOM 946 C PHE A 159 -9.333 -11.040 -6.038 1.00 0.00 C ATOM 947 O PHE A 159 -8.277 -10.722 -6.549 1.00 0.00 O ATOM 948 CB PHE A 159 -9.447 -13.195 -4.777 1.00 0.00 C ATOM 949 CG PHE A 159 -7.988 -12.945 -4.475 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.002 -13.740 -5.071 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.622 -11.916 -3.600 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.651 -13.507 -4.791 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.269 -11.683 -3.320 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.285 -12.479 -3.915 1.00 0.00 C ATOM 955 H PHE A 159 -8.272 -13.058 -7.457 1.00 0.00 H ATOM 956 HA PHE A 159 -10.906 -12.491 -6.184 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.053 -12.814 -3.968 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.615 -14.257 -4.883 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.285 -14.534 -5.747 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.382 -11.301 -3.140 1.00 0.00 H ATOM 961 HE1 PHE A 159 -4.890 -14.122 -5.251 1.00 0.00 H ATOM 962 HE2 PHE A 159 -5.987 -10.889 -2.644 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.242 -12.300 -3.699 1.00 0.00 H ATOM 964 N ARG A 160 -10.084 -10.161 -5.432 1.00 0.00 N ATOM 965 CA ARG A 160 -9.656 -8.736 -5.355 1.00 0.00 C ATOM 966 C ARG A 160 -9.646 -8.288 -3.891 1.00 0.00 C ATOM 967 O ARG A 160 -10.445 -8.733 -3.092 1.00 0.00 O ATOM 968 CB ARG A 160 -10.631 -7.866 -6.148 1.00 0.00 C ATOM 969 CG ARG A 160 -10.578 -8.257 -7.627 1.00 0.00 C ATOM 970 CD ARG A 160 -11.491 -7.329 -8.431 1.00 0.00 C ATOM 971 NE ARG A 160 -11.629 -7.850 -9.820 1.00 0.00 N ATOM 972 CZ ARG A 160 -11.280 -7.106 -10.834 1.00 0.00 C ATOM 973 NH1 ARG A 160 -11.942 -6.014 -11.100 1.00 0.00 N ATOM 974 NH2 ARG A 160 -10.268 -7.455 -11.581 1.00 0.00 N ATOM 975 H ARG A 160 -10.931 -10.440 -5.025 1.00 0.00 H ATOM 976 HA ARG A 160 -8.665 -8.635 -5.768 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.630 -8.014 -5.771 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.355 -6.828 -6.041 1.00 0.00 H ATOM 979 HG2 ARG A 160 -9.565 -8.166 -7.988 1.00 0.00 H ATOM 980 HG3 ARG A 160 -10.911 -9.278 -7.741 1.00 0.00 H ATOM 981 HD2 ARG A 160 -12.465 -7.288 -7.964 1.00 0.00 H ATOM 982 HD3 ARG A 160 -11.063 -6.338 -8.459 1.00 0.00 H ATOM 983 HE ARG A 160 -11.981 -8.752 -9.972 1.00 0.00 H ATOM 984 HH11 ARG A 160 -12.716 -5.747 -10.526 1.00 0.00 H ATOM 985 HH12 ARG A 160 -11.674 -5.442 -11.876 1.00 0.00 H ATOM 986 HH21 ARG A 160 -9.761 -8.292 -11.378 1.00 0.00 H ATOM 987 HH22 ARG A 160 -10.001 -6.884 -12.358 1.00 0.00 H ATOM 988 N LYS A 161 -8.750 -7.410 -3.536 1.00 0.00 N ATOM 989 CA LYS A 161 -8.691 -6.934 -2.125 1.00 0.00 C ATOM 990 C LYS A 161 -9.727 -5.826 -1.915 1.00 0.00 C ATOM 991 O LYS A 161 -9.704 -4.809 -2.579 1.00 0.00 O ATOM 992 CB LYS A 161 -7.294 -6.389 -1.828 1.00 0.00 C ATOM 993 CG LYS A 161 -7.100 -5.054 -2.551 1.00 0.00 C ATOM 994 CD LYS A 161 -5.631 -4.634 -2.462 1.00 0.00 C ATOM 995 CE LYS A 161 -5.496 -3.163 -2.860 1.00 0.00 C ATOM 996 NZ LYS A 161 -6.413 -2.336 -2.024 1.00 0.00 N ATOM 997 H LYS A 161 -8.114 -7.063 -4.196 1.00 0.00 H ATOM 998 HA LYS A 161 -8.906 -7.757 -1.458 1.00 0.00 H ATOM 999 HB2 LYS A 161 -7.184 -6.239 -0.763 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.551 -7.094 -2.171 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.382 -5.163 -3.588 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -7.720 -4.300 -2.088 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -5.281 -4.767 -1.449 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -5.042 -5.244 -3.131 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -4.478 -2.841 -2.703 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -5.756 -3.046 -3.901 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -5.896 -1.515 -1.651 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -6.771 -2.910 -1.232 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -7.209 -2.007 -2.604 1.00 0.00 H ATOM 1010 N LEU A 162 -10.636 -6.015 -0.998 1.00 0.00 N ATOM 1011 CA LEU A 162 -11.670 -4.972 -0.749 1.00 0.00 C ATOM 1012 C LEU A 162 -11.057 -3.829 0.064 1.00 0.00 C ATOM 1013 O LEU A 162 -10.127 -4.090 0.809 1.00 0.00 O ATOM 1014 CB LEU A 162 -12.836 -5.586 0.029 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.408 -5.845 1.475 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -13.114 -4.852 2.401 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -12.789 -7.272 1.872 1.00 0.00 C ATOM 1018 OXT LEU A 162 -11.529 -2.712 -0.073 1.00 0.00 O ATOM 1019 H LEU A 162 -10.638 -6.842 -0.473 1.00 0.00 H ATOM 1020 HA LEU A 162 -12.030 -4.589 -1.693 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -13.675 -4.905 0.019 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -13.124 -6.519 -0.433 1.00 0.00 H ATOM 1023 HG LEU A 162 -11.339 -5.720 1.562 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -13.518 -5.378 3.254 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -13.916 -4.366 1.864 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.405 -4.109 2.739 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -13.376 -7.721 1.084 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -13.368 -7.251 2.784 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -11.893 -7.854 2.028 1.00 0.00 H