ATOM 205 N LEU A 16 -8.989 -1.649 -8.321 1.00 0.00 N ATOM 206 CA LEU A 16 -9.330 -3.003 -7.917 1.00 0.00 C ATOM 207 C LEU A 16 -8.189 -3.947 -8.301 1.00 0.00 C ATOM 208 O LEU A 16 -7.445 -4.410 -7.438 1.00 0.00 O ATOM 209 CB LEU A 16 -10.686 -3.409 -8.497 1.00 0.00 C ATOM 210 CG LEU A 16 -11.119 -4.854 -8.242 1.00 0.00 C ATOM 211 CD1 LEU A 16 -12.298 -4.910 -7.269 1.00 0.00 C ATOM 212 CD2 LEU A 16 -11.425 -5.575 -9.556 1.00 0.00 C ATOM 213 H LEU A 16 -8.114 -1.558 -8.797 1.00 0.00 H ATOM 214 HA LEU A 16 -9.430 -3.005 -6.832 1.00 0.00 H ATOM 215 HB2 LEU A 16 -11.448 -2.745 -8.088 1.00 0.00 H ATOM 216 HB3 LEU A 16 -10.663 -3.242 -9.574 1.00 0.00 H ATOM 217 HG LEU A 16 -10.289 -5.381 -7.772 1.00 0.00 H ATOM 218 HD11 LEU A 16 -12.102 -4.252 -6.422 1.00 0.00 H ATOM 219 HD12 LEU A 16 -13.205 -4.585 -7.779 1.00 0.00 H ATOM 220 HD13 LEU A 16 -12.428 -5.932 -6.913 1.00 0.00 H ATOM 221 HD21 LEU A 16 -12.500 -5.556 -9.739 1.00 0.00 H ATOM 222 HD22 LEU A 16 -10.909 -5.074 -10.374 1.00 0.00 H ATOM 223 HD23 LEU A 16 -11.086 -6.609 -9.491 1.00 0.00 H ATOM 224 N GLU A 17 -8.088 -4.205 -9.597 1.00 0.00 N ATOM 225 CA GLU A 17 -7.050 -5.086 -10.106 1.00 0.00 C ATOM 226 C GLU A 17 -5.790 -4.974 -9.246 1.00 0.00 C ATOM 227 O GLU A 17 -5.557 -5.804 -8.368 1.00 0.00 O ATOM 228 CB GLU A 17 -6.742 -4.781 -11.573 1.00 0.00 C ATOM 229 CG GLU A 17 -5.903 -5.896 -12.200 1.00 0.00 C ATOM 230 CD GLU A 17 -5.111 -5.376 -13.402 1.00 0.00 C ATOM 231 OE1 GLU A 17 -4.091 -4.695 -13.157 1.00 0.00 O ATOM 232 OE2 GLU A 17 -5.543 -5.670 -14.537 1.00 0.00 O ATOM 233 H GLU A 17 -8.697 -3.824 -10.292 1.00 0.00 H ATOM 234 HA GLU A 17 -7.462 -6.093 -10.029 1.00 0.00 H ATOM 235 HB2 GLU A 17 -7.673 -4.665 -12.127 1.00 0.00 H ATOM 236 HB3 GLU A 17 -6.208 -3.833 -11.646 1.00 0.00 H ATOM 237 HG2 GLU A 17 -5.218 -6.303 -11.457 1.00 0.00 H ATOM 238 HG3 GLU A 17 -6.554 -6.712 -12.515 1.00 0.00 H ATOM 239 N ALA A 18 -5.009 -3.941 -9.528 1.00 0.00 N ATOM 240 CA ALA A 18 -3.779 -3.710 -8.791 1.00 0.00 C ATOM 241 C ALA A 18 -3.950 -4.204 -7.353 1.00 0.00 C ATOM 242 O ALA A 18 -3.107 -4.939 -6.841 1.00 0.00 O ATOM 243 CB ALA A 18 -3.415 -2.225 -8.858 1.00 0.00 C ATOM 244 H ALA A 18 -5.206 -3.271 -10.243 1.00 0.00 H ATOM 245 HA ALA A 18 -2.990 -4.287 -9.273 1.00 0.00 H ATOM 246 HB1 ALA A 18 -4.220 -1.675 -9.345 1.00 0.00 H ATOM 247 HB2 ALA A 18 -3.271 -1.840 -7.848 1.00 0.00 H ATOM 248 HB3 ALA A 18 -2.494 -2.102 -9.429 1.00 0.00 H ATOM 249 N LEU A 19 -5.046 -3.779 -6.742 1.00 0.00 N ATOM 250 CA LEU A 19 -5.338 -4.169 -5.373 1.00 0.00 C ATOM 251 C LEU A 19 -5.008 -5.652 -5.188 1.00 0.00 C ATOM 252 O LEU A 19 -3.999 -5.996 -4.575 1.00 0.00 O ATOM 253 CB LEU A 19 -6.780 -3.810 -5.009 1.00 0.00 C ATOM 254 CG LEU A 19 -7.041 -3.493 -3.536 1.00 0.00 C ATOM 255 CD1 LEU A 19 -5.772 -2.981 -2.852 1.00 0.00 C ATOM 256 CD2 LEU A 19 -8.208 -2.515 -3.384 1.00 0.00 C ATOM 257 H LEU A 19 -5.726 -3.181 -7.165 1.00 0.00 H ATOM 258 HA LEU A 19 -4.687 -3.587 -4.721 1.00 0.00 H ATOM 259 HB2 LEU A 19 -7.080 -2.948 -5.605 1.00 0.00 H ATOM 260 HB3 LEU A 19 -7.425 -4.639 -5.302 1.00 0.00 H ATOM 261 HG LEU A 19 -7.328 -4.416 -3.033 1.00 0.00 H ATOM 262 HD11 LEU A 19 -5.325 -2.193 -3.457 1.00 0.00 H ATOM 263 HD12 LEU A 19 -6.024 -2.585 -1.868 1.00 0.00 H ATOM 264 HD13 LEU A 19 -5.062 -3.802 -2.742 1.00 0.00 H ATOM 265 HD21 LEU A 19 -9.131 -3.072 -3.225 1.00 0.00 H ATOM 266 HD22 LEU A 19 -8.026 -1.862 -2.530 1.00 0.00 H ATOM 267 HD23 LEU A 19 -8.298 -1.913 -4.288 1.00 0.00 H ATOM 268 N GLY A 20 -5.879 -6.491 -5.730 1.00 0.00 N ATOM 269 CA GLY A 20 -5.693 -7.929 -5.633 1.00 0.00 C ATOM 270 C GLY A 20 -4.239 -8.314 -5.911 1.00 0.00 C ATOM 271 O GLY A 20 -3.605 -8.986 -5.100 1.00 0.00 O ATOM 272 H GLY A 20 -6.698 -6.203 -6.227 1.00 0.00 H ATOM 273 HA2 GLY A 20 -5.979 -8.269 -4.638 1.00 0.00 H ATOM 274 HA3 GLY A 20 -6.349 -8.433 -6.343 1.00 0.00 H ATOM 275 N ILE A 21 -3.753 -7.871 -7.062 1.00 0.00 N ATOM 276 CA ILE A 21 -2.386 -8.160 -7.458 1.00 0.00 C ATOM 277 C ILE A 21 -1.469 -8.035 -6.239 1.00 0.00 C ATOM 278 O ILE A 21 -0.640 -8.909 -5.989 1.00 0.00 O ATOM 279 CB ILE A 21 -1.969 -7.275 -8.634 1.00 0.00 C ATOM 280 CG1 ILE A 21 -2.665 -7.713 -9.924 1.00 0.00 C ATOM 281 CG2 ILE A 21 -0.447 -7.245 -8.785 1.00 0.00 C ATOM 282 CD1 ILE A 21 -2.242 -6.833 -11.101 1.00 0.00 C ATOM 283 H ILE A 21 -4.276 -7.324 -7.716 1.00 0.00 H ATOM 284 HA ILE A 21 -2.358 -9.193 -7.806 1.00 0.00 H ATOM 285 HB ILE A 21 -2.292 -6.255 -8.424 1.00 0.00 H ATOM 286 HG12 ILE A 21 -2.421 -8.754 -10.137 1.00 0.00 H ATOM 287 HG13 ILE A 21 -3.746 -7.660 -9.794 1.00 0.00 H ATOM 288 HG21 ILE A 21 -0.189 -7.034 -9.823 1.00 0.00 H ATOM 289 HG22 ILE A 21 -0.033 -6.467 -8.143 1.00 0.00 H ATOM 290 HG23 ILE A 21 -0.034 -8.211 -8.498 1.00 0.00 H ATOM 291 HD11 ILE A 21 -3.129 -6.447 -11.604 1.00 0.00 H ATOM 292 HD12 ILE A 21 -1.641 -6.001 -10.736 1.00 0.00 H ATOM 293 HD13 ILE A 21 -1.655 -7.424 -11.804 1.00 0.00 H ATOM 294 N LEU A 22 -1.650 -6.942 -5.512 1.00 0.00 N ATOM 295 CA LEU A 22 -0.849 -6.691 -4.326 1.00 0.00 C ATOM 296 C LEU A 22 -1.422 -7.488 -3.152 1.00 0.00 C ATOM 297 O LEU A 22 -0.678 -7.945 -2.285 1.00 0.00 O ATOM 298 CB LEU A 22 -0.746 -5.189 -4.057 1.00 0.00 C ATOM 299 CG LEU A 22 -1.741 -4.618 -3.045 1.00 0.00 C ATOM 300 CD1 LEU A 22 -1.153 -4.628 -1.632 1.00 0.00 C ATOM 301 CD2 LEU A 22 -2.207 -3.222 -3.462 1.00 0.00 C ATOM 302 H LEU A 22 -2.327 -6.237 -5.722 1.00 0.00 H ATOM 303 HA LEU A 22 0.159 -7.053 -4.529 1.00 0.00 H ATOM 304 HB2 LEU A 22 0.264 -4.971 -3.707 1.00 0.00 H ATOM 305 HB3 LEU A 22 -0.876 -4.661 -5.002 1.00 0.00 H ATOM 306 HG LEU A 22 -2.621 -5.261 -3.032 1.00 0.00 H ATOM 307 HD11 LEU A 22 -0.659 -3.677 -1.438 1.00 0.00 H ATOM 308 HD12 LEU A 22 -1.953 -4.778 -0.907 1.00 0.00 H ATOM 309 HD13 LEU A 22 -0.428 -5.438 -1.546 1.00 0.00 H ATOM 310 HD21 LEU A 22 -1.589 -2.470 -2.969 1.00 0.00 H ATOM 311 HD22 LEU A 22 -2.115 -3.116 -4.542 1.00 0.00 H ATOM 312 HD23 LEU A 22 -3.248 -3.084 -3.170 1.00 0.00 H ATOM 313 N GLN A 23 -2.740 -7.629 -3.161 1.00 0.00 N ATOM 314 CA GLN A 23 -3.421 -8.363 -2.108 1.00 0.00 C ATOM 315 C GLN A 23 -2.919 -9.807 -2.056 1.00 0.00 C ATOM 316 O GLN A 23 -2.725 -10.363 -0.976 1.00 0.00 O ATOM 317 CB GLN A 23 -4.938 -8.316 -2.300 1.00 0.00 C ATOM 318 CG GLN A 23 -5.658 -8.206 -0.954 1.00 0.00 C ATOM 319 CD GLN A 23 -6.130 -9.578 -0.471 1.00 0.00 C ATOM 320 OE1 GLN A 23 -7.046 -10.175 -1.014 1.00 0.00 O ATOM 321 NE2 GLN A 23 -5.457 -10.044 0.577 1.00 0.00 N ATOM 322 H GLN A 23 -3.337 -7.254 -3.869 1.00 0.00 H ATOM 323 HA GLN A 23 -3.162 -7.848 -1.182 1.00 0.00 H ATOM 324 HB2 GLN A 23 -5.202 -7.466 -2.929 1.00 0.00 H ATOM 325 HB3 GLN A 23 -5.270 -9.214 -2.822 1.00 0.00 H ATOM 326 HG2 GLN A 23 -4.989 -7.766 -0.215 1.00 0.00 H ATOM 327 HG3 GLN A 23 -6.512 -7.536 -1.049 1.00 0.00 H ATOM 328 HE21 GLN A 23 -4.716 -9.504 0.975 1.00 0.00 H ATOM 329 HE22 GLN A 23 -5.692 -10.935 0.966 1.00 0.00 H ATOM 330 N SER A 24 -2.723 -10.374 -3.238 1.00 0.00 N ATOM 331 CA SER A 24 -2.247 -11.743 -3.341 1.00 0.00 C ATOM 332 C SER A 24 -0.889 -11.879 -2.650 1.00 0.00 C ATOM 333 O SER A 24 -0.634 -12.865 -1.961 1.00 0.00 O ATOM 334 CB SER A 24 -2.145 -12.182 -4.803 1.00 0.00 C ATOM 335 OG SER A 24 -2.127 -13.601 -4.935 1.00 0.00 O ATOM 336 H SER A 24 -2.883 -9.915 -4.112 1.00 0.00 H ATOM 337 HA SER A 24 -2.997 -12.348 -2.832 1.00 0.00 H ATOM 338 HB2 SER A 24 -2.988 -11.776 -5.363 1.00 0.00 H ATOM 339 HB3 SER A 24 -1.240 -11.765 -5.244 1.00 0.00 H ATOM 340 HG SER A 24 -2.944 -13.994 -4.513 1.00 0.00 H ATOM 341 N PHE A 25 -0.051 -10.873 -2.859 1.00 0.00 N ATOM 342 CA PHE A 25 1.275 -10.868 -2.265 1.00 0.00 C ATOM 343 C PHE A 25 1.193 -10.728 -0.743 1.00 0.00 C ATOM 344 O PHE A 25 2.061 -11.220 -0.024 1.00 0.00 O ATOM 345 CB PHE A 25 2.016 -9.658 -2.837 1.00 0.00 C ATOM 346 CG PHE A 25 3.061 -9.064 -1.891 1.00 0.00 C ATOM 347 CD1 PHE A 25 2.666 -8.405 -0.769 1.00 0.00 C ATOM 348 CD2 PHE A 25 4.386 -9.195 -2.172 1.00 0.00 C ATOM 349 CE1 PHE A 25 3.635 -7.853 0.109 1.00 0.00 C ATOM 350 CE2 PHE A 25 5.355 -8.643 -1.293 1.00 0.00 C ATOM 351 CZ PHE A 25 4.960 -7.984 -0.171 1.00 0.00 C ATOM 352 H PHE A 25 -0.266 -10.074 -3.421 1.00 0.00 H ATOM 353 HA PHE A 25 1.745 -11.818 -2.515 1.00 0.00 H ATOM 354 HB2 PHE A 25 2.507 -9.952 -3.765 1.00 0.00 H ATOM 355 HB3 PHE A 25 1.290 -8.886 -3.091 1.00 0.00 H ATOM 356 HD1 PHE A 25 1.604 -8.300 -0.544 1.00 0.00 H ATOM 357 HD2 PHE A 25 4.703 -9.723 -3.071 1.00 0.00 H ATOM 358 HE1 PHE A 25 3.318 -7.325 1.009 1.00 0.00 H ATOM 359 HE2 PHE A 25 6.417 -8.747 -1.518 1.00 0.00 H ATOM 360 HZ PHE A 25 5.704 -7.560 0.503 1.00 0.00 H ATOM 361 N ILE A 26 0.143 -10.054 -0.299 1.00 0.00 N ATOM 362 CA ILE A 26 -0.063 -9.842 1.124 1.00 0.00 C ATOM 363 C ILE A 26 -0.399 -11.178 1.790 1.00 0.00 C ATOM 364 O ILE A 26 0.097 -11.476 2.876 1.00 0.00 O ATOM 365 CB ILE A 26 -1.116 -8.757 1.358 1.00 0.00 C ATOM 366 CG1 ILE A 26 -0.589 -7.383 0.940 1.00 0.00 C ATOM 367 CG2 ILE A 26 -1.603 -8.769 2.808 1.00 0.00 C ATOM 368 CD1 ILE A 26 -1.709 -6.340 0.949 1.00 0.00 C ATOM 369 H ILE A 26 -0.559 -9.656 -0.891 1.00 0.00 H ATOM 370 HA ILE A 26 0.875 -9.475 1.539 1.00 0.00 H ATOM 371 HB ILE A 26 -1.978 -8.977 0.728 1.00 0.00 H ATOM 372 HG12 ILE A 26 0.206 -7.073 1.619 1.00 0.00 H ATOM 373 HG13 ILE A 26 -0.152 -7.444 -0.056 1.00 0.00 H ATOM 374 HG21 ILE A 26 -2.488 -8.139 2.900 1.00 0.00 H ATOM 375 HG22 ILE A 26 -1.851 -9.789 3.101 1.00 0.00 H ATOM 376 HG23 ILE A 26 -0.816 -8.386 3.458 1.00 0.00 H ATOM 377 HD11 ILE A 26 -2.359 -6.499 0.089 1.00 0.00 H ATOM 378 HD12 ILE A 26 -2.290 -6.439 1.866 1.00 0.00 H ATOM 379 HD13 ILE A 26 -1.276 -5.342 0.898 1.00 0.00 H ATOM 380 N HIS A 27 -1.238 -11.947 1.112 1.00 0.00 N ATOM 381 CA HIS A 27 -1.645 -13.244 1.625 1.00 0.00 C ATOM 382 C HIS A 27 -0.513 -14.253 1.427 1.00 0.00 C ATOM 383 O HIS A 27 -0.549 -15.350 1.982 1.00 0.00 O ATOM 384 CB HIS A 27 -2.959 -13.694 0.982 1.00 0.00 C ATOM 385 CG HIS A 27 -4.025 -14.089 1.976 1.00 0.00 C ATOM 386 ND1 HIS A 27 -4.897 -15.143 1.762 1.00 0.00 N ATOM 387 CD2 HIS A 27 -4.350 -13.562 3.192 1.00 0.00 C ATOM 388 CE1 HIS A 27 -5.706 -15.236 2.807 1.00 0.00 C ATOM 389 NE2 HIS A 27 -5.366 -14.254 3.692 1.00 0.00 N ATOM 390 H HIS A 27 -1.637 -11.697 0.230 1.00 0.00 H ATOM 391 HA HIS A 27 -1.824 -13.117 2.692 1.00 0.00 H ATOM 392 HB2 HIS A 27 -3.341 -12.887 0.357 1.00 0.00 H ATOM 393 HB3 HIS A 27 -2.759 -14.540 0.324 1.00 0.00 H ATOM 394 HD1 HIS A 27 -4.913 -15.733 0.955 1.00 0.00 H ATOM 395 HD2 HIS A 27 -3.859 -12.715 3.670 1.00 0.00 H ATOM 396 HE1 HIS A 27 -6.503 -15.967 2.937 1.00 0.00 H ATOM 397 N ASP A 28 0.467 -13.846 0.633 1.00 0.00 N ATOM 398 CA ASP A 28 1.609 -14.701 0.355 1.00 0.00 C ATOM 399 C ASP A 28 2.717 -14.410 1.369 1.00 0.00 C ATOM 400 O ASP A 28 3.228 -15.324 2.015 1.00 0.00 O ATOM 401 CB ASP A 28 2.167 -14.436 -1.045 1.00 0.00 C ATOM 402 CG ASP A 28 2.503 -15.689 -1.855 1.00 0.00 C ATOM 403 OD1 ASP A 28 1.840 -16.719 -1.607 1.00 0.00 O ATOM 404 OD2 ASP A 28 3.414 -15.589 -2.705 1.00 0.00 O ATOM 405 H ASP A 28 0.490 -12.952 0.186 1.00 0.00 H ATOM 406 HA ASP A 28 1.230 -15.720 0.432 1.00 0.00 H ATOM 407 HB2 ASP A 28 1.442 -13.844 -1.603 1.00 0.00 H ATOM 408 HB3 ASP A 28 3.069 -13.830 -0.951 1.00 0.00 H ATOM 409 N VAL A 29 3.057 -13.134 1.477 1.00 0.00 N ATOM 410 CA VAL A 29 4.095 -12.712 2.401 1.00 0.00 C ATOM 411 C VAL A 29 3.504 -12.594 3.807 1.00 0.00 C ATOM 412 O VAL A 29 4.073 -13.109 4.769 1.00 0.00 O ATOM 413 CB VAL A 29 4.735 -11.411 1.911 1.00 0.00 C ATOM 414 CG1 VAL A 29 5.011 -11.468 0.407 1.00 0.00 C ATOM 415 CG2 VAL A 29 3.862 -10.205 2.263 1.00 0.00 C ATOM 416 H VAL A 29 2.637 -12.397 0.948 1.00 0.00 H ATOM 417 HA VAL A 29 4.864 -13.484 2.408 1.00 0.00 H ATOM 418 HB VAL A 29 5.690 -11.294 2.423 1.00 0.00 H ATOM 419 HG11 VAL A 29 4.798 -12.471 0.037 1.00 0.00 H ATOM 420 HG12 VAL A 29 4.374 -10.748 -0.106 1.00 0.00 H ATOM 421 HG13 VAL A 29 6.057 -11.226 0.220 1.00 0.00 H ATOM 422 HG21 VAL A 29 4.312 -9.299 1.856 1.00 0.00 H ATOM 423 HG22 VAL A 29 2.868 -10.339 1.838 1.00 0.00 H ATOM 424 HG23 VAL A 29 3.785 -10.116 3.347 1.00 0.00 H ATOM 425 N GLY A 30 2.369 -11.915 3.882 1.00 0.00 N ATOM 426 CA GLY A 30 1.694 -11.723 5.155 1.00 0.00 C ATOM 427 C GLY A 30 1.291 -10.260 5.347 1.00 0.00 C ATOM 428 O GLY A 30 0.364 -9.777 4.698 1.00 0.00 O ATOM 429 H GLY A 30 1.913 -11.500 3.095 1.00 0.00 H ATOM 430 HA2 GLY A 30 0.808 -12.357 5.200 1.00 0.00 H ATOM 431 HA3 GLY A 30 2.350 -12.034 5.969 1.00 0.00 H ATOM 432 N LEU A 31 2.007 -9.595 6.241 1.00 0.00 N ATOM 433 CA LEU A 31 1.736 -8.196 6.527 1.00 0.00 C ATOM 434 C LEU A 31 3.044 -7.491 6.892 1.00 0.00 C ATOM 435 O LEU A 31 3.076 -6.669 7.806 1.00 0.00 O ATOM 436 CB LEU A 31 0.650 -8.069 7.597 1.00 0.00 C ATOM 437 CG LEU A 31 -0.728 -8.618 7.222 1.00 0.00 C ATOM 438 CD1 LEU A 31 -1.593 -8.825 8.467 1.00 0.00 C ATOM 439 CD2 LEU A 31 -1.414 -7.721 6.190 1.00 0.00 C ATOM 440 H LEU A 31 2.760 -9.995 6.764 1.00 0.00 H ATOM 441 HA LEU A 31 1.344 -7.746 5.615 1.00 0.00 H ATOM 442 HB2 LEU A 31 0.991 -8.582 8.496 1.00 0.00 H ATOM 443 HB3 LEU A 31 0.541 -7.015 7.853 1.00 0.00 H ATOM 444 HG LEU A 31 -0.592 -9.596 6.759 1.00 0.00 H ATOM 445 HD11 LEU A 31 -2.456 -9.440 8.212 1.00 0.00 H ATOM 446 HD12 LEU A 31 -1.006 -9.323 9.239 1.00 0.00 H ATOM 447 HD13 LEU A 31 -1.934 -7.858 8.837 1.00 0.00 H ATOM 448 HD21 LEU A 31 -2.359 -8.172 5.887 1.00 0.00 H ATOM 449 HD22 LEU A 31 -1.604 -6.741 6.629 1.00 0.00 H ATOM 450 HD23 LEU A 31 -0.768 -7.610 5.319 1.00 0.00 H ATOM 451 N TYR A 32 4.091 -7.840 6.159 1.00 0.00 N ATOM 452 CA TYR A 32 5.399 -7.251 6.394 1.00 0.00 C ATOM 453 C TYR A 32 6.139 -7.016 5.076 1.00 0.00 C ATOM 454 O TYR A 32 7.094 -7.725 4.761 1.00 0.00 O ATOM 455 CB TYR A 32 6.177 -8.272 7.228 1.00 0.00 C ATOM 456 CG TYR A 32 5.472 -8.687 8.520 1.00 0.00 C ATOM 457 CD1 TYR A 32 5.663 -7.958 9.676 1.00 0.00 C ATOM 458 CD2 TYR A 32 4.644 -9.792 8.530 1.00 0.00 C ATOM 459 CE1 TYR A 32 4.999 -8.350 10.892 1.00 0.00 C ATOM 460 CE2 TYR A 32 3.980 -10.183 9.746 1.00 0.00 C ATOM 461 CZ TYR A 32 4.190 -9.443 10.867 1.00 0.00 C ATOM 462 OH TYR A 32 3.563 -9.813 12.016 1.00 0.00 O ATOM 463 H TYR A 32 4.057 -8.510 5.418 1.00 0.00 H ATOM 464 HA TYR A 32 5.252 -6.295 6.896 1.00 0.00 H ATOM 465 HB2 TYR A 32 6.356 -9.160 6.622 1.00 0.00 H ATOM 466 HB3 TYR A 32 7.152 -7.854 7.476 1.00 0.00 H ATOM 467 HD1 TYR A 32 6.316 -7.086 9.668 1.00 0.00 H ATOM 468 HD2 TYR A 32 4.493 -10.368 7.617 1.00 0.00 H ATOM 469 HE1 TYR A 32 5.141 -7.783 11.812 1.00 0.00 H ATOM 470 HE2 TYR A 32 3.324 -11.054 9.768 1.00 0.00 H ATOM 471 HH TYR A 32 2.625 -10.096 11.817 1.00 0.00 H ATOM 472 N PRO A 33 5.659 -5.991 4.322 1.00 0.00 N ATOM 473 CA PRO A 33 6.265 -5.653 3.046 1.00 0.00 C ATOM 474 C PRO A 33 7.597 -4.927 3.246 1.00 0.00 C ATOM 475 O PRO A 33 7.688 -4.001 4.050 1.00 0.00 O ATOM 476 CB PRO A 33 5.227 -4.803 2.330 1.00 0.00 C ATOM 477 CG PRO A 33 4.276 -4.311 3.409 1.00 0.00 C ATOM 478 CD PRO A 33 4.531 -5.130 4.664 1.00 0.00 C ATOM 479 HA PRO A 33 6.481 -6.484 2.533 1.00 0.00 H ATOM 480 HB2 PRO A 33 5.697 -3.967 1.812 1.00 0.00 H ATOM 481 HB3 PRO A 33 4.696 -5.387 1.578 1.00 0.00 H ATOM 482 HG2 PRO A 33 4.438 -3.251 3.606 1.00 0.00 H ATOM 483 HG3 PRO A 33 3.241 -4.420 3.085 1.00 0.00 H ATOM 484 HD2 PRO A 33 4.765 -4.489 5.514 1.00 0.00 H ATOM 485 HD3 PRO A 33 3.654 -5.716 4.939 1.00 0.00 H ATOM 486 N ASP A 34 8.596 -5.376 2.501 1.00 0.00 N ATOM 487 CA ASP A 34 9.919 -4.781 2.586 1.00 0.00 C ATOM 488 C ASP A 34 10.068 -3.720 1.494 1.00 0.00 C ATOM 489 O ASP A 34 9.411 -3.796 0.456 1.00 0.00 O ATOM 490 CB ASP A 34 11.011 -5.832 2.376 1.00 0.00 C ATOM 491 CG ASP A 34 10.612 -7.262 2.748 1.00 0.00 C ATOM 492 OD1 ASP A 34 9.916 -7.890 1.921 1.00 0.00 O ATOM 493 OD2 ASP A 34 11.011 -7.694 3.851 1.00 0.00 O ATOM 494 H ASP A 34 8.513 -6.130 1.849 1.00 0.00 H ATOM 495 HA ASP A 34 9.979 -4.358 3.589 1.00 0.00 H ATOM 496 HB2 ASP A 34 11.313 -5.816 1.329 1.00 0.00 H ATOM 497 HB3 ASP A 34 11.884 -5.550 2.965 1.00 0.00 H ATOM 498 N GLN A 35 10.936 -2.756 1.764 1.00 0.00 N ATOM 499 CA GLN A 35 11.179 -1.681 0.817 1.00 0.00 C ATOM 500 C GLN A 35 11.267 -2.238 -0.606 1.00 0.00 C ATOM 501 O GLN A 35 10.966 -1.536 -1.570 1.00 0.00 O ATOM 502 CB GLN A 35 12.446 -0.906 1.181 1.00 0.00 C ATOM 503 CG GLN A 35 12.306 -0.239 2.551 1.00 0.00 C ATOM 504 CD GLN A 35 12.306 1.286 2.421 1.00 0.00 C ATOM 505 OE1 GLN A 35 12.874 1.856 1.505 1.00 0.00 O ATOM 506 NE2 GLN A 35 11.640 1.911 3.388 1.00 0.00 N ATOM 507 H GLN A 35 11.466 -2.702 2.610 1.00 0.00 H ATOM 508 HA GLN A 35 10.318 -1.019 0.902 1.00 0.00 H ATOM 509 HB2 GLN A 35 13.302 -1.582 1.188 1.00 0.00 H ATOM 510 HB3 GLN A 35 12.645 -0.149 0.423 1.00 0.00 H ATOM 511 HG2 GLN A 35 11.381 -0.567 3.026 1.00 0.00 H ATOM 512 HG3 GLN A 35 13.125 -0.552 3.198 1.00 0.00 H ATOM 513 HE21 GLN A 35 11.196 1.383 4.111 1.00 0.00 H ATOM 514 HE22 GLN A 35 11.583 2.910 3.390 1.00 0.00 H ATOM 515 N GLU A 36 11.682 -3.493 -0.692 1.00 0.00 N ATOM 516 CA GLU A 36 11.813 -4.151 -1.980 1.00 0.00 C ATOM 517 C GLU A 36 10.437 -4.561 -2.510 1.00 0.00 C ATOM 518 O GLU A 36 10.123 -4.328 -3.676 1.00 0.00 O ATOM 519 CB GLU A 36 12.746 -5.360 -1.886 1.00 0.00 C ATOM 520 CG GLU A 36 12.110 -6.595 -2.527 1.00 0.00 C ATOM 521 CD GLU A 36 13.103 -7.758 -2.581 1.00 0.00 C ATOM 522 OE1 GLU A 36 14.088 -7.628 -3.340 1.00 0.00 O ATOM 523 OE2 GLU A 36 12.855 -8.750 -1.862 1.00 0.00 O ATOM 524 H GLU A 36 11.925 -4.057 0.098 1.00 0.00 H ATOM 525 HA GLU A 36 12.258 -3.408 -2.642 1.00 0.00 H ATOM 526 HB2 GLU A 36 13.691 -5.135 -2.381 1.00 0.00 H ATOM 527 HB3 GLU A 36 12.976 -5.566 -0.841 1.00 0.00 H ATOM 528 HG2 GLU A 36 11.229 -6.891 -1.959 1.00 0.00 H ATOM 529 HG3 GLU A 36 11.773 -6.353 -3.535 1.00 0.00 H ATOM 530 N ALA A 37 9.654 -5.164 -1.628 1.00 0.00 N ATOM 531 CA ALA A 37 8.319 -5.608 -1.992 1.00 0.00 C ATOM 532 C ALA A 37 7.472 -4.395 -2.382 1.00 0.00 C ATOM 533 O ALA A 37 6.732 -4.441 -3.363 1.00 0.00 O ATOM 534 CB ALA A 37 7.709 -6.396 -0.831 1.00 0.00 C ATOM 535 H ALA A 37 9.918 -5.349 -0.681 1.00 0.00 H ATOM 536 HA ALA A 37 8.413 -6.268 -2.854 1.00 0.00 H ATOM 537 HB1 ALA A 37 6.687 -6.679 -1.082 1.00 0.00 H ATOM 538 HB2 ALA A 37 8.301 -7.294 -0.651 1.00 0.00 H ATOM 539 HB3 ALA A 37 7.706 -5.778 0.066 1.00 0.00 H ATOM 540 N ILE A 38 7.609 -3.339 -1.594 1.00 0.00 N ATOM 541 CA ILE A 38 6.865 -2.116 -1.845 1.00 0.00 C ATOM 542 C ILE A 38 7.263 -1.554 -3.211 1.00 0.00 C ATOM 543 O ILE A 38 6.412 -1.084 -3.965 1.00 0.00 O ATOM 544 CB ILE A 38 7.056 -1.127 -0.693 1.00 0.00 C ATOM 545 CG1 ILE A 38 6.677 -1.764 0.645 1.00 0.00 C ATOM 546 CG2 ILE A 38 6.285 0.169 -0.950 1.00 0.00 C ATOM 547 CD1 ILE A 38 6.270 -0.698 1.665 1.00 0.00 C ATOM 548 H ILE A 38 8.214 -3.310 -0.798 1.00 0.00 H ATOM 549 HA ILE A 38 5.808 -2.377 -1.873 1.00 0.00 H ATOM 550 HB ILE A 38 8.113 -0.867 -0.638 1.00 0.00 H ATOM 551 HG12 ILE A 38 5.855 -2.465 0.499 1.00 0.00 H ATOM 552 HG13 ILE A 38 7.520 -2.338 1.031 1.00 0.00 H ATOM 553 HG21 ILE A 38 5.230 0.016 -0.719 1.00 0.00 H ATOM 554 HG22 ILE A 38 6.684 0.961 -0.317 1.00 0.00 H ATOM 555 HG23 ILE A 38 6.390 0.453 -1.997 1.00 0.00 H ATOM 556 HD11 ILE A 38 5.268 -0.337 1.433 1.00 0.00 H ATOM 557 HD12 ILE A 38 6.278 -1.131 2.665 1.00 0.00 H ATOM 558 HD13 ILE A 38 6.975 0.132 1.622 1.00 0.00 H ATOM 559 N HIS A 39 8.557 -1.619 -3.488 1.00 0.00 N ATOM 560 CA HIS A 39 9.078 -1.122 -4.750 1.00 0.00 C ATOM 561 C HIS A 39 8.420 -1.873 -5.909 1.00 0.00 C ATOM 562 O HIS A 39 8.141 -1.288 -6.954 1.00 0.00 O ATOM 563 CB HIS A 39 10.606 -1.208 -4.779 1.00 0.00 C ATOM 564 CG HIS A 39 11.292 0.118 -5.005 1.00 0.00 C ATOM 565 ND1 HIS A 39 12.568 0.389 -4.544 1.00 0.00 N ATOM 566 CD2 HIS A 39 10.867 1.243 -5.647 1.00 0.00 C ATOM 567 CE1 HIS A 39 12.886 1.626 -4.898 1.00 0.00 C ATOM 568 NE2 HIS A 39 11.830 2.154 -5.581 1.00 0.00 N ATOM 569 H HIS A 39 9.243 -2.002 -2.869 1.00 0.00 H ATOM 570 HA HIS A 39 8.804 -0.068 -4.808 1.00 0.00 H ATOM 571 HB2 HIS A 39 10.953 -1.630 -3.836 1.00 0.00 H ATOM 572 HB3 HIS A 39 10.905 -1.900 -5.567 1.00 0.00 H ATOM 573 HD1 HIS A 39 13.151 -0.241 -4.031 1.00 0.00 H ATOM 574 HD2 HIS A 39 9.899 1.373 -6.132 1.00 0.00 H ATOM 575 HE1 HIS A 39 13.827 2.132 -4.681 1.00 0.00 H ATOM 576 N THR A 40 8.189 -3.158 -5.684 1.00 0.00 N ATOM 577 CA THR A 40 7.569 -3.995 -6.696 1.00 0.00 C ATOM 578 C THR A 40 6.084 -3.653 -6.834 1.00 0.00 C ATOM 579 O THR A 40 5.526 -3.725 -7.928 1.00 0.00 O ATOM 580 CB THR A 40 7.823 -5.457 -6.321 1.00 0.00 C ATOM 581 OG1 THR A 40 9.165 -5.694 -6.738 1.00 0.00 O ATOM 582 CG2 THR A 40 6.994 -6.430 -7.163 1.00 0.00 C ATOM 583 H THR A 40 8.419 -3.626 -4.830 1.00 0.00 H ATOM 584 HA THR A 40 8.038 -3.779 -7.656 1.00 0.00 H ATOM 585 HB THR A 40 7.654 -5.621 -5.257 1.00 0.00 H ATOM 586 HG1 THR A 40 9.295 -5.366 -7.674 1.00 0.00 H ATOM 587 HG21 THR A 40 6.498 -5.884 -7.966 1.00 0.00 H ATOM 588 HG22 THR A 40 7.649 -7.189 -7.591 1.00 0.00 H ATOM 589 HG23 THR A 40 6.245 -6.909 -6.532 1.00 0.00 H ATOM 590 N LEU A 41 5.486 -3.288 -5.709 1.00 0.00 N ATOM 591 CA LEU A 41 4.077 -2.934 -5.691 1.00 0.00 C ATOM 592 C LEU A 41 3.895 -1.551 -6.320 1.00 0.00 C ATOM 593 O LEU A 41 2.905 -1.303 -7.006 1.00 0.00 O ATOM 594 CB LEU A 41 3.515 -3.044 -4.273 1.00 0.00 C ATOM 595 CG LEU A 41 3.528 -4.443 -3.652 1.00 0.00 C ATOM 596 CD1 LEU A 41 2.924 -4.425 -2.247 1.00 0.00 C ATOM 597 CD2 LEU A 41 2.828 -5.453 -4.564 1.00 0.00 C ATOM 598 H LEU A 41 5.947 -3.233 -4.824 1.00 0.00 H ATOM 599 HA LEU A 41 3.549 -3.665 -6.304 1.00 0.00 H ATOM 600 HB2 LEU A 41 4.084 -2.376 -3.625 1.00 0.00 H ATOM 601 HB3 LEU A 41 2.488 -2.681 -4.281 1.00 0.00 H ATOM 602 HG LEU A 41 4.565 -4.763 -3.553 1.00 0.00 H ATOM 603 HD11 LEU A 41 3.656 -4.802 -1.532 1.00 0.00 H ATOM 604 HD12 LEU A 41 2.651 -3.403 -1.982 1.00 0.00 H ATOM 605 HD13 LEU A 41 2.036 -5.056 -2.225 1.00 0.00 H ATOM 606 HD21 LEU A 41 3.553 -5.878 -5.259 1.00 0.00 H ATOM 607 HD22 LEU A 41 2.395 -6.249 -3.958 1.00 0.00 H ATOM 608 HD23 LEU A 41 2.039 -4.952 -5.123 1.00 0.00 H ATOM 609 N SER A 42 4.866 -0.687 -6.063 1.00 0.00 N ATOM 610 CA SER A 42 4.825 0.664 -6.595 1.00 0.00 C ATOM 611 C SER A 42 5.137 0.647 -8.093 1.00 0.00 C ATOM 612 O SER A 42 4.860 1.615 -8.800 1.00 0.00 O ATOM 613 CB SER A 42 5.809 1.576 -5.859 1.00 0.00 C ATOM 614 OG SER A 42 6.264 2.646 -6.683 1.00 0.00 O ATOM 615 H SER A 42 5.668 -0.897 -5.504 1.00 0.00 H ATOM 616 HA SER A 42 3.807 1.012 -6.420 1.00 0.00 H ATOM 617 HB2 SER A 42 5.329 1.983 -4.968 1.00 0.00 H ATOM 618 HB3 SER A 42 6.663 0.990 -5.521 1.00 0.00 H ATOM 619 HG SER A 42 5.487 3.087 -7.131 1.00 0.00 H ATOM 620 N ALA A 43 5.709 -0.464 -8.533 1.00 0.00 N ATOM 621 CA ALA A 43 6.062 -0.620 -9.934 1.00 0.00 C ATOM 622 C ALA A 43 4.970 -1.424 -10.643 1.00 0.00 C ATOM 623 O ALA A 43 4.259 -0.893 -11.495 1.00 0.00 O ATOM 624 CB ALA A 43 7.437 -1.282 -10.044 1.00 0.00 C ATOM 625 H ALA A 43 5.932 -1.247 -7.951 1.00 0.00 H ATOM 626 HA ALA A 43 6.115 0.375 -10.375 1.00 0.00 H ATOM 627 HB1 ALA A 43 8.006 -1.091 -9.134 1.00 0.00 H ATOM 628 HB2 ALA A 43 7.313 -2.357 -10.176 1.00 0.00 H ATOM 629 HB3 ALA A 43 7.971 -0.870 -10.900 1.00 0.00 H ATOM 630 N GLN A 44 4.872 -2.690 -10.266 1.00 0.00 N ATOM 631 CA GLN A 44 3.879 -3.572 -10.856 1.00 0.00 C ATOM 632 C GLN A 44 2.549 -2.834 -11.026 1.00 0.00 C ATOM 633 O GLN A 44 1.910 -2.933 -12.073 1.00 0.00 O ATOM 634 CB GLN A 44 3.700 -4.837 -10.014 1.00 0.00 C ATOM 635 CG GLN A 44 3.384 -6.044 -10.900 1.00 0.00 C ATOM 636 CD GLN A 44 3.587 -7.353 -10.134 1.00 0.00 C ATOM 637 OE1 GLN A 44 4.530 -7.521 -9.379 1.00 0.00 O ATOM 638 NE2 GLN A 44 2.651 -8.268 -10.371 1.00 0.00 N ATOM 639 H GLN A 44 5.454 -3.114 -9.572 1.00 0.00 H ATOM 640 HA GLN A 44 4.278 -3.845 -11.832 1.00 0.00 H ATOM 641 HB2 GLN A 44 4.608 -5.029 -9.442 1.00 0.00 H ATOM 642 HB3 GLN A 44 2.895 -4.689 -9.295 1.00 0.00 H ATOM 643 HG2 GLN A 44 2.355 -5.981 -11.253 1.00 0.00 H ATOM 644 HG3 GLN A 44 4.025 -6.031 -11.781 1.00 0.00 H ATOM 645 HE21 GLN A 44 1.902 -8.066 -11.002 1.00 0.00 H ATOM 646 HE22 GLN A 44 2.696 -9.158 -9.917 1.00 0.00 H ATOM 647 N LEU A 45 2.171 -2.112 -9.982 1.00 0.00 N ATOM 648 CA LEU A 45 0.929 -1.359 -10.003 1.00 0.00 C ATOM 649 C LEU A 45 1.202 0.052 -10.528 1.00 0.00 C ATOM 650 O LEU A 45 0.330 0.672 -11.135 1.00 0.00 O ATOM 651 CB LEU A 45 0.263 -1.384 -8.625 1.00 0.00 C ATOM 652 CG LEU A 45 0.204 -2.748 -7.934 1.00 0.00 C ATOM 653 CD1 LEU A 45 -0.705 -2.700 -6.704 1.00 0.00 C ATOM 654 CD2 LEU A 45 -0.217 -3.843 -8.916 1.00 0.00 C ATOM 655 H LEU A 45 2.696 -2.038 -9.134 1.00 0.00 H ATOM 656 HA LEU A 45 0.254 -1.861 -10.696 1.00 0.00 H ATOM 657 HB2 LEU A 45 0.796 -0.691 -7.974 1.00 0.00 H ATOM 658 HB3 LEU A 45 -0.754 -1.007 -8.728 1.00 0.00 H ATOM 659 HG LEU A 45 1.206 -2.997 -7.584 1.00 0.00 H ATOM 660 HD11 LEU A 45 -1.386 -3.551 -6.723 1.00 0.00 H ATOM 661 HD12 LEU A 45 -0.097 -2.740 -5.801 1.00 0.00 H ATOM 662 HD13 LEU A 45 -1.281 -1.774 -6.714 1.00 0.00 H ATOM 663 HD21 LEU A 45 -0.820 -3.405 -9.711 1.00 0.00 H ATOM 664 HD22 LEU A 45 0.671 -4.306 -9.346 1.00 0.00 H ATOM 665 HD23 LEU A 45 -0.801 -4.597 -8.390 1.00 0.00 H ATOM 666 N ASP A 46 2.416 0.518 -10.275 1.00 0.00 N ATOM 667 CA ASP A 46 2.815 1.844 -10.715 1.00 0.00 C ATOM 668 C ASP A 46 2.305 2.884 -9.715 1.00 0.00 C ATOM 669 O ASP A 46 2.123 4.049 -10.063 1.00 0.00 O ATOM 670 CB ASP A 46 2.218 2.173 -12.085 1.00 0.00 C ATOM 671 CG ASP A 46 3.121 3.000 -13.002 1.00 0.00 C ATOM 672 OD1 ASP A 46 3.854 3.854 -12.458 1.00 0.00 O ATOM 673 OD2 ASP A 46 3.057 2.760 -14.227 1.00 0.00 O ATOM 674 H ASP A 46 3.120 0.007 -9.781 1.00 0.00 H ATOM 675 HA ASP A 46 3.903 1.814 -10.766 1.00 0.00 H ATOM 676 HB2 ASP A 46 1.969 1.240 -12.590 1.00 0.00 H ATOM 677 HB3 ASP A 46 1.283 2.714 -11.936 1.00 0.00 H ATOM 678 N LEU A 47 2.088 2.424 -8.491 1.00 0.00 N ATOM 679 CA LEU A 47 1.603 3.299 -7.438 1.00 0.00 C ATOM 680 C LEU A 47 2.784 3.772 -6.589 1.00 0.00 C ATOM 681 O LEU A 47 3.862 3.181 -6.634 1.00 0.00 O ATOM 682 CB LEU A 47 0.503 2.607 -6.631 1.00 0.00 C ATOM 683 CG LEU A 47 -0.912 2.701 -7.206 1.00 0.00 C ATOM 684 CD1 LEU A 47 -1.921 1.995 -6.298 1.00 0.00 C ATOM 685 CD2 LEU A 47 -1.300 4.156 -7.473 1.00 0.00 C ATOM 686 H LEU A 47 2.239 1.474 -8.216 1.00 0.00 H ATOM 687 HA LEU A 47 1.152 4.168 -7.917 1.00 0.00 H ATOM 688 HB2 LEU A 47 0.763 1.553 -6.528 1.00 0.00 H ATOM 689 HB3 LEU A 47 0.494 3.032 -5.627 1.00 0.00 H ATOM 690 HG LEU A 47 -0.925 2.183 -8.165 1.00 0.00 H ATOM 691 HD11 LEU A 47 -2.113 2.612 -5.420 1.00 0.00 H ATOM 692 HD12 LEU A 47 -2.852 1.838 -6.843 1.00 0.00 H ATOM 693 HD13 LEU A 47 -1.517 1.033 -5.984 1.00 0.00 H ATOM 694 HD21 LEU A 47 -2.386 4.248 -7.478 1.00 0.00 H ATOM 695 HD22 LEU A 47 -0.885 4.792 -6.690 1.00 0.00 H ATOM 696 HD23 LEU A 47 -0.905 4.466 -8.440 1.00 0.00 H ATOM 697 N PRO A 48 2.535 4.861 -5.813 1.00 0.00 N ATOM 698 CA PRO A 48 3.566 5.420 -4.955 1.00 0.00 C ATOM 699 C PRO A 48 3.782 4.546 -3.718 1.00 0.00 C ATOM 700 O PRO A 48 2.913 3.756 -3.352 1.00 0.00 O ATOM 701 CB PRO A 48 3.079 6.820 -4.616 1.00 0.00 C ATOM 702 CG PRO A 48 1.588 6.825 -4.911 1.00 0.00 C ATOM 703 CD PRO A 48 1.271 5.587 -5.734 1.00 0.00 C ATOM 704 HA PRO A 48 4.444 5.439 -5.433 1.00 0.00 H ATOM 705 HB2 PRO A 48 3.271 7.057 -3.570 1.00 0.00 H ATOM 706 HB3 PRO A 48 3.599 7.569 -5.213 1.00 0.00 H ATOM 707 HG2 PRO A 48 1.015 6.825 -3.984 1.00 0.00 H ATOM 708 HG3 PRO A 48 1.311 7.728 -5.457 1.00 0.00 H ATOM 709 HD2 PRO A 48 0.497 4.984 -5.260 1.00 0.00 H ATOM 710 HD3 PRO A 48 0.905 5.854 -6.725 1.00 0.00 H ATOM 711 N LYS A 49 4.945 4.718 -3.107 1.00 0.00 N ATOM 712 CA LYS A 49 5.287 3.955 -1.919 1.00 0.00 C ATOM 713 C LYS A 49 4.314 4.311 -0.793 1.00 0.00 C ATOM 714 O LYS A 49 3.703 3.428 -0.193 1.00 0.00 O ATOM 715 CB LYS A 49 6.757 4.165 -1.551 1.00 0.00 C ATOM 716 CG LYS A 49 7.663 3.233 -2.358 1.00 0.00 C ATOM 717 CD LYS A 49 9.095 3.258 -1.819 1.00 0.00 C ATOM 718 CE LYS A 49 9.434 1.949 -1.104 1.00 0.00 C ATOM 719 NZ LYS A 49 10.579 2.141 -0.186 1.00 0.00 N ATOM 720 H LYS A 49 5.647 5.363 -3.411 1.00 0.00 H ATOM 721 HA LYS A 49 5.163 2.900 -2.161 1.00 0.00 H ATOM 722 HB2 LYS A 49 7.038 5.202 -1.737 1.00 0.00 H ATOM 723 HB3 LYS A 49 6.899 3.984 -0.486 1.00 0.00 H ATOM 724 HG2 LYS A 49 7.273 2.216 -2.317 1.00 0.00 H ATOM 725 HG3 LYS A 49 7.659 3.534 -3.406 1.00 0.00 H ATOM 726 HD2 LYS A 49 9.793 3.420 -2.640 1.00 0.00 H ATOM 727 HD3 LYS A 49 9.213 4.094 -1.130 1.00 0.00 H ATOM 728 HE2 LYS A 49 8.567 1.596 -0.546 1.00 0.00 H ATOM 729 HE3 LYS A 49 9.675 1.179 -1.838 1.00 0.00 H ATOM 730 HZ1 LYS A 49 11.128 1.306 -0.158 1.00 0.00 H ATOM 731 HZ2 LYS A 49 11.142 2.901 -0.510 1.00 0.00 H ATOM 732 HZ3 LYS A 49 10.238 2.347 0.732 1.00 0.00 H ATOM 733 N HIS A 50 4.201 5.607 -0.539 1.00 0.00 N ATOM 734 CA HIS A 50 3.313 6.090 0.504 1.00 0.00 C ATOM 735 C HIS A 50 1.936 5.443 0.347 1.00 0.00 C ATOM 736 O HIS A 50 1.362 4.951 1.317 1.00 0.00 O ATOM 737 CB HIS A 50 3.253 7.619 0.502 1.00 0.00 C ATOM 738 CG HIS A 50 3.397 8.237 -0.869 1.00 0.00 C ATOM 739 ND1 HIS A 50 4.612 8.329 -1.526 1.00 0.00 N ATOM 740 CD2 HIS A 50 2.467 8.791 -1.699 1.00 0.00 C ATOM 741 CE1 HIS A 50 4.410 8.915 -2.697 1.00 0.00 C ATOM 742 NE2 HIS A 50 3.081 9.201 -2.802 1.00 0.00 N ATOM 743 H HIS A 50 4.701 6.319 -1.032 1.00 0.00 H ATOM 744 HA HIS A 50 3.746 5.776 1.454 1.00 0.00 H ATOM 745 HB2 HIS A 50 2.304 7.936 0.934 1.00 0.00 H ATOM 746 HB3 HIS A 50 4.043 8.004 1.147 1.00 0.00 H ATOM 747 HD1 HIS A 50 5.492 8.008 -1.176 1.00 0.00 H ATOM 748 HD2 HIS A 50 1.401 8.882 -1.491 1.00 0.00 H ATOM 749 HE1 HIS A 50 5.173 9.131 -3.445 1.00 0.00 H ATOM 750 N THR A 51 1.444 5.465 -0.884 1.00 0.00 N ATOM 751 CA THR A 51 0.145 4.886 -1.181 1.00 0.00 C ATOM 752 C THR A 51 0.094 3.427 -0.723 1.00 0.00 C ATOM 753 O THR A 51 -0.730 3.064 0.115 1.00 0.00 O ATOM 754 CB THR A 51 -0.121 5.063 -2.677 1.00 0.00 C ATOM 755 OG1 THR A 51 -0.747 6.340 -2.769 1.00 0.00 O ATOM 756 CG2 THR A 51 -1.178 4.091 -3.203 1.00 0.00 C ATOM 757 H THR A 51 1.917 5.867 -1.667 1.00 0.00 H ATOM 758 HA THR A 51 -0.610 5.426 -0.610 1.00 0.00 H ATOM 759 HB THR A 51 0.804 4.981 -3.249 1.00 0.00 H ATOM 760 HG1 THR A 51 -1.140 6.463 -3.680 1.00 0.00 H ATOM 761 HG21 THR A 51 -2.158 4.377 -2.821 1.00 0.00 H ATOM 762 HG22 THR A 51 -1.190 4.122 -4.293 1.00 0.00 H ATOM 763 HG23 THR A 51 -0.940 3.080 -2.871 1.00 0.00 H ATOM 764 N ILE A 52 0.985 2.630 -1.294 1.00 0.00 N ATOM 765 CA ILE A 52 1.052 1.218 -0.956 1.00 0.00 C ATOM 766 C ILE A 52 1.174 1.067 0.562 1.00 0.00 C ATOM 767 O ILE A 52 0.452 0.279 1.171 1.00 0.00 O ATOM 768 CB ILE A 52 2.177 0.533 -1.734 1.00 0.00 C ATOM 769 CG1 ILE A 52 2.029 0.775 -3.238 1.00 0.00 C ATOM 770 CG2 ILE A 52 2.248 -0.958 -1.397 1.00 0.00 C ATOM 771 CD1 ILE A 52 3.376 1.131 -3.871 1.00 0.00 C ATOM 772 H ILE A 52 1.652 2.933 -1.975 1.00 0.00 H ATOM 773 HA ILE A 52 0.115 0.761 -1.274 1.00 0.00 H ATOM 774 HB ILE A 52 3.124 0.978 -1.428 1.00 0.00 H ATOM 775 HG12 ILE A 52 1.624 -0.118 -3.715 1.00 0.00 H ATOM 776 HG13 ILE A 52 1.317 1.581 -3.412 1.00 0.00 H ATOM 777 HG21 ILE A 52 2.996 -1.437 -2.028 1.00 0.00 H ATOM 778 HG22 ILE A 52 2.524 -1.081 -0.350 1.00 0.00 H ATOM 779 HG23 ILE A 52 1.275 -1.417 -1.573 1.00 0.00 H ATOM 780 HD11 ILE A 52 4.018 1.595 -3.122 1.00 0.00 H ATOM 781 HD12 ILE A 52 3.852 0.225 -4.246 1.00 0.00 H ATOM 782 HD13 ILE A 52 3.217 1.826 -4.695 1.00 0.00 H ATOM 783 N ILE A 53 2.092 1.836 1.129 1.00 0.00 N ATOM 784 CA ILE A 53 2.317 1.797 2.564 1.00 0.00 C ATOM 785 C ILE A 53 1.013 2.132 3.290 1.00 0.00 C ATOM 786 O ILE A 53 0.518 1.334 4.085 1.00 0.00 O ATOM 787 CB ILE A 53 3.485 2.708 2.947 1.00 0.00 C ATOM 788 CG1 ILE A 53 4.797 2.202 2.343 1.00 0.00 C ATOM 789 CG2 ILE A 53 3.579 2.870 4.466 1.00 0.00 C ATOM 790 CD1 ILE A 53 5.940 3.182 2.615 1.00 0.00 C ATOM 791 H ILE A 53 2.675 2.474 0.627 1.00 0.00 H ATOM 792 HA ILE A 53 2.605 0.778 2.822 1.00 0.00 H ATOM 793 HB ILE A 53 3.299 3.697 2.529 1.00 0.00 H ATOM 794 HG12 ILE A 53 5.042 1.226 2.762 1.00 0.00 H ATOM 795 HG13 ILE A 53 4.677 2.066 1.268 1.00 0.00 H ATOM 796 HG21 ILE A 53 2.837 2.232 4.946 1.00 0.00 H ATOM 797 HG22 ILE A 53 4.576 2.583 4.801 1.00 0.00 H ATOM 798 HG23 ILE A 53 3.391 3.910 4.732 1.00 0.00 H ATOM 799 HD11 ILE A 53 6.149 3.756 1.713 1.00 0.00 H ATOM 800 HD12 ILE A 53 5.654 3.860 3.419 1.00 0.00 H ATOM 801 HD13 ILE A 53 6.832 2.627 2.908 1.00 0.00 H ATOM 802 N LYS A 54 0.493 3.313 2.991 1.00 0.00 N ATOM 803 CA LYS A 54 -0.745 3.763 3.606 1.00 0.00 C ATOM 804 C LYS A 54 -1.749 2.609 3.623 1.00 0.00 C ATOM 805 O LYS A 54 -2.126 2.125 4.689 1.00 0.00 O ATOM 806 CB LYS A 54 -1.264 5.020 2.906 1.00 0.00 C ATOM 807 CG LYS A 54 -0.461 6.253 3.325 1.00 0.00 C ATOM 808 CD LYS A 54 -1.385 7.437 3.616 1.00 0.00 C ATOM 809 CE LYS A 54 -0.823 8.308 4.741 1.00 0.00 C ATOM 810 NZ LYS A 54 -1.639 9.532 4.906 1.00 0.00 N ATOM 811 H LYS A 54 0.901 3.956 2.344 1.00 0.00 H ATOM 812 HA LYS A 54 -0.517 4.038 4.636 1.00 0.00 H ATOM 813 HB2 LYS A 54 -1.202 4.892 1.825 1.00 0.00 H ATOM 814 HB3 LYS A 54 -2.317 5.168 3.149 1.00 0.00 H ATOM 815 HG2 LYS A 54 0.130 6.022 4.212 1.00 0.00 H ATOM 816 HG3 LYS A 54 0.241 6.520 2.536 1.00 0.00 H ATOM 817 HD2 LYS A 54 -1.508 8.037 2.714 1.00 0.00 H ATOM 818 HD3 LYS A 54 -2.374 7.072 3.893 1.00 0.00 H ATOM 819 HE2 LYS A 54 -0.810 7.744 5.674 1.00 0.00 H ATOM 820 HE3 LYS A 54 0.209 8.579 4.518 1.00 0.00 H ATOM 821 HZ1 LYS A 54 -1.566 10.095 4.083 1.00 0.00 H ATOM 822 HZ2 LYS A 54 -2.595 9.278 5.053 1.00 0.00 H ATOM 823 HZ3 LYS A 54 -1.308 10.050 5.695 1.00 0.00 H ATOM 824 N PHE A 55 -2.155 2.202 2.429 1.00 0.00 N ATOM 825 CA PHE A 55 -3.109 1.114 2.293 1.00 0.00 C ATOM 826 C PHE A 55 -2.803 -0.010 3.285 1.00 0.00 C ATOM 827 O PHE A 55 -3.678 -0.434 4.038 1.00 0.00 O ATOM 828 CB PHE A 55 -2.971 0.574 0.869 1.00 0.00 C ATOM 829 CG PHE A 55 -3.709 -0.745 0.630 1.00 0.00 C ATOM 830 CD1 PHE A 55 -4.840 -1.028 1.329 1.00 0.00 C ATOM 831 CD2 PHE A 55 -3.232 -1.635 -0.282 1.00 0.00 C ATOM 832 CE1 PHE A 55 -5.525 -2.252 1.107 1.00 0.00 C ATOM 833 CE2 PHE A 55 -3.917 -2.859 -0.504 1.00 0.00 C ATOM 834 CZ PHE A 55 -5.049 -3.142 0.195 1.00 0.00 C ATOM 835 H PHE A 55 -1.844 2.601 1.567 1.00 0.00 H ATOM 836 HA PHE A 55 -4.097 1.522 2.504 1.00 0.00 H ATOM 837 HB2 PHE A 55 -3.348 1.320 0.170 1.00 0.00 H ATOM 838 HB3 PHE A 55 -1.914 0.432 0.645 1.00 0.00 H ATOM 839 HD1 PHE A 55 -5.222 -0.315 2.060 1.00 0.00 H ATOM 840 HD2 PHE A 55 -2.326 -1.408 -0.843 1.00 0.00 H ATOM 841 HE1 PHE A 55 -6.432 -2.479 1.668 1.00 0.00 H ATOM 842 HE2 PHE A 55 -3.535 -3.572 -1.235 1.00 0.00 H ATOM 843 HZ PHE A 55 -5.574 -4.082 0.025 1.00 0.00 H ATOM 844 N PHE A 56 -1.557 -0.461 3.252 1.00 0.00 N ATOM 845 CA PHE A 56 -1.124 -1.529 4.138 1.00 0.00 C ATOM 846 C PHE A 56 -1.419 -1.181 5.599 1.00 0.00 C ATOM 847 O PHE A 56 -2.064 -1.953 6.307 1.00 0.00 O ATOM 848 CB PHE A 56 0.387 -1.676 3.956 1.00 0.00 C ATOM 849 CG PHE A 56 0.798 -2.891 3.122 1.00 0.00 C ATOM 850 CD1 PHE A 56 0.679 -4.143 3.640 1.00 0.00 C ATOM 851 CD2 PHE A 56 1.283 -2.719 1.863 1.00 0.00 C ATOM 852 CE1 PHE A 56 1.061 -5.270 2.865 1.00 0.00 C ATOM 853 CE2 PHE A 56 1.664 -3.846 1.089 1.00 0.00 C ATOM 854 CZ PHE A 56 1.545 -5.098 1.606 1.00 0.00 C ATOM 855 H PHE A 56 -0.851 -0.111 2.636 1.00 0.00 H ATOM 856 HA PHE A 56 -1.680 -2.425 3.861 1.00 0.00 H ATOM 857 HB2 PHE A 56 0.776 -0.774 3.482 1.00 0.00 H ATOM 858 HB3 PHE A 56 0.856 -1.747 4.938 1.00 0.00 H ATOM 859 HD1 PHE A 56 0.291 -4.281 4.649 1.00 0.00 H ATOM 860 HD2 PHE A 56 1.379 -1.715 1.448 1.00 0.00 H ATOM 861 HE1 PHE A 56 0.965 -6.274 3.280 1.00 0.00 H ATOM 862 HE2 PHE A 56 2.053 -3.708 0.080 1.00 0.00 H ATOM 863 HZ PHE A 56 1.838 -5.964 1.012 1.00 0.00 H ATOM 864 N GLN A 57 -0.932 -0.019 6.008 1.00 0.00 N ATOM 865 CA GLN A 57 -1.134 0.440 7.371 1.00 0.00 C ATOM 866 C GLN A 57 -2.549 0.097 7.842 1.00 0.00 C ATOM 867 O GLN A 57 -2.744 -0.317 8.983 1.00 0.00 O ATOM 868 CB GLN A 57 -0.866 1.941 7.490 1.00 0.00 C ATOM 869 CG GLN A 57 0.617 2.252 7.272 1.00 0.00 C ATOM 870 CD GLN A 57 0.926 3.712 7.609 1.00 0.00 C ATOM 871 OE1 GLN A 57 0.787 4.158 8.736 1.00 0.00 O ATOM 872 NE2 GLN A 57 1.353 4.428 6.573 1.00 0.00 N ATOM 873 H GLN A 57 -0.408 0.603 5.426 1.00 0.00 H ATOM 874 HA GLN A 57 -0.403 -0.102 7.971 1.00 0.00 H ATOM 875 HB2 GLN A 57 -1.466 2.481 6.758 1.00 0.00 H ATOM 876 HB3 GLN A 57 -1.173 2.293 8.475 1.00 0.00 H ATOM 877 HG2 GLN A 57 1.225 1.595 7.893 1.00 0.00 H ATOM 878 HG3 GLN A 57 0.885 2.050 6.235 1.00 0.00 H ATOM 879 HE21 GLN A 57 1.445 4.000 5.674 1.00 0.00 H ATOM 880 HE22 GLN A 57 1.581 5.394 6.693 1.00 0.00 H