ATOM 188 N GLY A 16 -17.914 8.095 15.483 1.00 1.00 N ATOM 189 CA GLY A 16 -17.688 7.649 16.859 1.00 1.00 C ATOM 190 C GLY A 16 -16.752 6.446 16.970 1.00 1.00 C ATOM 191 O GLY A 16 -16.398 5.815 15.968 1.00 1.00 O ATOM 192 H GLY A 16 -17.337 7.709 14.750 1.00 1.00 H ATOM 193 HA2 GLY A 16 -17.259 8.473 17.431 1.00 1.00 H ATOM 194 HA3 GLY A 16 -18.641 7.380 17.317 1.00 1.00 H ATOM 195 N LYS A 17 -16.362 6.119 18.207 1.00 1.00 N ATOM 196 CA LYS A 17 -15.458 5.001 18.530 1.00 1.00 C ATOM 197 C LYS A 17 -15.948 3.653 17.995 1.00 1.00 C ATOM 198 O LYS A 17 -15.136 2.871 17.511 1.00 1.00 O ATOM 199 CB LYS A 17 -15.210 4.983 20.050 1.00 1.00 C ATOM 200 CG LYS A 17 -14.248 3.862 20.476 1.00 1.00 C ATOM 201 CD LYS A 17 -13.792 4.030 21.929 1.00 1.00 C ATOM 202 CE LYS A 17 -12.872 2.860 22.288 1.00 1.00 C ATOM 203 NZ LYS A 17 -12.321 2.980 23.661 1.00 1.00 N ATOM 204 H LYS A 17 -16.705 6.687 18.971 1.00 1.00 H ATOM 205 HA LYS A 17 -14.503 5.189 18.040 1.00 1.00 H ATOM 206 HB2 LYS A 17 -14.779 5.944 20.339 1.00 1.00 H ATOM 207 HB3 LYS A 17 -16.157 4.857 20.577 1.00 1.00 H ATOM 208 HG2 LYS A 17 -14.750 2.900 20.370 1.00 1.00 H ATOM 209 HG3 LYS A 17 -13.371 3.869 19.829 1.00 1.00 H ATOM 210 HD2 LYS A 17 -13.249 4.971 22.034 1.00 1.00 H ATOM 211 HD3 LYS A 17 -14.661 4.035 22.590 1.00 1.00 H ATOM 212 HE2 LYS A 17 -13.436 1.928 22.190 1.00 1.00 H ATOM 213 HE3 LYS A 17 -12.049 2.845 21.568 1.00 1.00 H ATOM 214 HZ1 LYS A 17 -11.619 3.723 23.691 1.00 1.00 H ATOM 215 HZ2 LYS A 17 -13.037 3.170 24.346 1.00 1.00 H ATOM 216 HZ3 LYS A 17 -11.836 2.135 23.927 1.00 1.00 H ATOM 217 N ASP A 18 -17.254 3.388 18.034 1.00 1.00 N ATOM 218 CA ASP A 18 -17.848 2.143 17.520 1.00 1.00 C ATOM 219 C ASP A 18 -17.611 1.962 16.009 1.00 1.00 C ATOM 220 O ASP A 18 -17.208 0.881 15.570 1.00 1.00 O ATOM 221 CB ASP A 18 -19.351 2.118 17.828 1.00 1.00 C ATOM 222 CG ASP A 18 -19.631 2.043 19.337 1.00 1.00 C ATOM 223 OD1 ASP A 18 -19.580 0.928 19.909 1.00 1.00 O ATOM 224 OD2 ASP A 18 -19.906 3.100 19.954 1.00 1.00 O ATOM 225 H ASP A 18 -17.862 4.084 18.439 1.00 1.00 H ATOM 226 HA ASP A 18 -17.383 1.295 18.026 1.00 1.00 H ATOM 227 HB2 ASP A 18 -19.824 3.005 17.402 1.00 1.00 H ATOM 228 HB3 ASP A 18 -19.794 1.245 17.343 1.00 1.00 H ATOM 229 N ALA A 19 -17.809 3.022 15.214 1.00 1.00 N ATOM 230 CA ALA A 19 -17.568 2.995 13.770 1.00 1.00 C ATOM 231 C ALA A 19 -16.073 2.847 13.457 1.00 1.00 C ATOM 232 O ALA A 19 -15.701 2.024 12.620 1.00 1.00 O ATOM 233 CB ALA A 19 -18.133 4.268 13.128 1.00 1.00 C ATOM 234 H ALA A 19 -18.104 3.892 15.634 1.00 1.00 H ATOM 235 HA ALA A 19 -18.086 2.135 13.340 1.00 1.00 H ATOM 236 HB1 ALA A 19 -19.213 4.310 13.276 1.00 1.00 H ATOM 237 HB2 ALA A 19 -17.670 5.150 13.569 1.00 1.00 H ATOM 238 HB3 ALA A 19 -17.918 4.251 12.056 1.00 1.00 H ATOM 239 N VAL A 20 -15.210 3.606 14.146 1.00 1.00 N ATOM 240 CA VAL A 20 -13.749 3.522 13.970 1.00 1.00 C ATOM 241 C VAL A 20 -13.235 2.124 14.331 1.00 1.00 C ATOM 242 O VAL A 20 -12.459 1.544 13.575 1.00 1.00 O ATOM 243 CB VAL A 20 -13.023 4.617 14.777 1.00 1.00 C ATOM 244 CG1 VAL A 20 -11.503 4.426 14.739 1.00 1.00 C ATOM 245 CG2 VAL A 20 -13.340 6.005 14.203 1.00 1.00 C ATOM 246 H VAL A 20 -15.584 4.256 14.831 1.00 1.00 H ATOM 247 HA VAL A 20 -13.517 3.677 12.916 1.00 1.00 H ATOM 248 HB VAL A 20 -13.353 4.584 15.816 1.00 1.00 H ATOM 249 HG11 VAL A 20 -10.993 5.318 15.098 1.00 1.00 H ATOM 250 HG12 VAL A 20 -11.216 3.587 15.374 1.00 1.00 H ATOM 251 HG13 VAL A 20 -11.184 4.220 13.717 1.00 1.00 H ATOM 252 HG21 VAL A 20 -12.829 6.772 14.784 1.00 1.00 H ATOM 253 HG22 VAL A 20 -13.016 6.066 13.163 1.00 1.00 H ATOM 254 HG23 VAL A 20 -14.411 6.200 14.251 1.00 1.00 H ATOM 255 N ASN A 21 -13.695 1.543 15.445 1.00 1.00 N ATOM 256 CA ASN A 21 -13.321 0.190 15.844 1.00 1.00 C ATOM 257 C ASN A 21 -13.763 -0.833 14.786 1.00 1.00 C ATOM 258 O ASN A 21 -12.946 -1.638 14.349 1.00 1.00 O ATOM 259 CB ASN A 21 -13.947 -0.091 17.220 1.00 1.00 C ATOM 260 CG ASN A 21 -13.800 -1.541 17.635 1.00 1.00 C ATOM 261 OD1 ASN A 21 -12.711 -2.040 17.882 1.00 1.00 O ATOM 262 ND2 ASN A 21 -14.888 -2.272 17.692 1.00 1.00 N ATOM 263 H ASN A 21 -14.354 2.042 16.034 1.00 1.00 H ATOM 264 HA ASN A 21 -12.234 0.124 15.931 1.00 1.00 H ATOM 265 HB2 ASN A 21 -13.468 0.535 17.974 1.00 1.00 H ATOM 266 HB3 ASN A 21 -15.006 0.164 17.198 1.00 1.00 H ATOM 267 HD21 ASN A 21 -15.781 -1.858 17.467 1.00 1.00 H ATOM 268 HD22 ASN A 21 -14.812 -3.236 17.971 1.00 1.00 H ATOM 269 N SER A 22 -15.014 -0.769 14.314 1.00 1.00 N ATOM 270 CA SER A 22 -15.520 -1.677 13.270 1.00 1.00 C ATOM 271 C SER A 22 -14.710 -1.562 11.975 1.00 1.00 C ATOM 272 O SER A 22 -14.328 -2.577 11.395 1.00 1.00 O ATOM 273 CB SER A 22 -17.002 -1.406 12.980 1.00 1.00 C ATOM 274 OG SER A 22 -17.791 -1.565 14.151 1.00 1.00 O ATOM 275 H SER A 22 -15.636 -0.059 14.682 1.00 1.00 H ATOM 276 HA SER A 22 -15.420 -2.709 13.618 1.00 1.00 H ATOM 277 HB2 SER A 22 -17.124 -0.393 12.594 1.00 1.00 H ATOM 278 HB3 SER A 22 -17.348 -2.111 12.222 1.00 1.00 H ATOM 279 HG SER A 22 -17.670 -0.770 14.708 1.00 1.00 H ATOM 280 N LEU A 23 -14.383 -0.335 11.553 1.00 1.00 N ATOM 281 CA LEU A 23 -13.553 -0.057 10.377 1.00 1.00 C ATOM 282 C LEU A 23 -12.162 -0.701 10.504 1.00 1.00 C ATOM 283 O LEU A 23 -11.672 -1.281 9.532 1.00 1.00 O ATOM 284 CB LEU A 23 -13.485 1.473 10.203 1.00 1.00 C ATOM 285 CG LEU A 23 -12.773 1.970 8.935 1.00 1.00 C ATOM 286 CD1 LEU A 23 -13.530 1.579 7.665 1.00 1.00 C ATOM 287 CD2 LEU A 23 -12.696 3.495 8.983 1.00 1.00 C ATOM 288 H LEU A 23 -14.712 0.459 12.092 1.00 1.00 H ATOM 289 HA LEU A 23 -14.034 -0.505 9.508 1.00 1.00 H ATOM 290 HB2 LEU A 23 -14.503 1.866 10.196 1.00 1.00 H ATOM 291 HB3 LEU A 23 -12.974 1.894 11.066 1.00 1.00 H ATOM 292 HG LEU A 23 -11.763 1.568 8.896 1.00 1.00 H ATOM 293 HD11 LEU A 23 -14.550 1.963 7.706 1.00 1.00 H ATOM 294 HD12 LEU A 23 -13.026 1.996 6.793 1.00 1.00 H ATOM 295 HD13 LEU A 23 -13.559 0.497 7.562 1.00 1.00 H ATOM 296 HD21 LEU A 23 -12.147 3.809 9.871 1.00 1.00 H ATOM 297 HD22 LEU A 23 -12.181 3.870 8.099 1.00 1.00 H ATOM 298 HD23 LEU A 23 -13.703 3.910 9.020 1.00 1.00 H ATOM 299 N ILE A 24 -11.556 -0.654 11.697 1.00 1.00 N ATOM 300 CA ILE A 24 -10.275 -1.309 11.995 1.00 1.00 C ATOM 301 C ILE A 24 -10.428 -2.839 11.918 1.00 1.00 C ATOM 302 O ILE A 24 -9.620 -3.489 11.256 1.00 1.00 O ATOM 303 CB ILE A 24 -9.727 -0.850 13.373 1.00 1.00 C ATOM 304 CG1 ILE A 24 -9.279 0.631 13.325 1.00 1.00 C ATOM 305 CG2 ILE A 24 -8.546 -1.727 13.828 1.00 1.00 C ATOM 306 CD1 ILE A 24 -9.114 1.253 14.720 1.00 1.00 C ATOM 307 H ILE A 24 -12.031 -0.165 12.450 1.00 1.00 H ATOM 308 HA ILE A 24 -9.551 -1.022 11.233 1.00 1.00 H ATOM 309 HB ILE A 24 -10.518 -0.949 14.114 1.00 1.00 H ATOM 310 HG12 ILE A 24 -8.337 0.714 12.780 1.00 1.00 H ATOM 311 HG13 ILE A 24 -10.018 1.222 12.786 1.00 1.00 H ATOM 312 HG21 ILE A 24 -7.783 -1.741 13.052 1.00 1.00 H ATOM 313 HG22 ILE A 24 -8.116 -1.351 14.756 1.00 1.00 H ATOM 314 HG23 ILE A 24 -8.878 -2.747 14.018 1.00 1.00 H ATOM 315 HD11 ILE A 24 -8.257 0.823 15.234 1.00 1.00 H ATOM 316 HD12 ILE A 24 -8.957 2.326 14.622 1.00 1.00 H ATOM 317 HD13 ILE A 24 -10.015 1.089 15.310 1.00 1.00 H ATOM 318 N ARG A 25 -11.455 -3.435 12.553 1.00 1.00 N ATOM 319 CA ARG A 25 -11.673 -4.901 12.532 1.00 1.00 C ATOM 320 C ARG A 25 -11.929 -5.453 11.126 1.00 1.00 C ATOM 321 O ARG A 25 -11.400 -6.507 10.774 1.00 1.00 O ATOM 322 CB ARG A 25 -12.786 -5.341 13.499 1.00 1.00 C ATOM 323 CG ARG A 25 -12.576 -4.925 14.963 1.00 1.00 C ATOM 324 CD ARG A 25 -11.181 -5.093 15.587 1.00 1.00 C ATOM 325 NE ARG A 25 -10.996 -4.108 16.671 1.00 1.00 N ATOM 326 CZ ARG A 25 -9.867 -3.542 17.054 1.00 1.00 C ATOM 327 NH1 ARG A 25 -8.698 -3.970 16.686 1.00 1.00 N ATOM 328 NH2 ARG A 25 -9.910 -2.499 17.823 1.00 1.00 N ATOM 329 H ARG A 25 -12.097 -2.846 13.077 1.00 1.00 H ATOM 330 HA ARG A 25 -10.763 -5.381 12.875 1.00 1.00 H ATOM 331 HB2 ARG A 25 -13.740 -4.923 13.164 1.00 1.00 H ATOM 332 HB3 ARG A 25 -12.861 -6.429 13.464 1.00 1.00 H ATOM 333 HG2 ARG A 25 -12.823 -3.878 15.010 1.00 1.00 H ATOM 334 HG3 ARG A 25 -13.300 -5.455 15.580 1.00 1.00 H ATOM 335 HD2 ARG A 25 -11.070 -6.110 15.969 1.00 1.00 H ATOM 336 HD3 ARG A 25 -10.414 -4.916 14.834 1.00 1.00 H ATOM 337 HE ARG A 25 -11.829 -3.683 17.056 1.00 1.00 H ATOM 338 HH11 ARG A 25 -8.613 -4.808 16.141 1.00 1.00 H ATOM 339 HH12 ARG A 25 -7.873 -3.486 17.043 1.00 1.00 H ATOM 340 HH21 ARG A 25 -10.817 -2.134 18.087 1.00 1.00 H ATOM 341 HH22 ARG A 25 -9.056 -1.984 18.038 1.00 1.00 H ATOM 342 N GLU A 26 -12.710 -4.743 10.313 1.00 1.00 N ATOM 343 CA GLU A 26 -13.029 -5.126 8.927 1.00 1.00 C ATOM 344 C GLU A 26 -11.852 -4.947 7.943 1.00 1.00 C ATOM 345 O GLU A 26 -11.895 -5.488 6.837 1.00 1.00 O ATOM 346 CB GLU A 26 -14.250 -4.325 8.437 1.00 1.00 C ATOM 347 CG GLU A 26 -15.551 -4.789 9.107 1.00 1.00 C ATOM 348 CD GLU A 26 -16.765 -4.013 8.558 1.00 1.00 C ATOM 349 OE1 GLU A 26 -17.309 -4.406 7.496 1.00 1.00 O ATOM 350 OE2 GLU A 26 -17.198 -3.017 9.187 1.00 1.00 O ATOM 351 H GLU A 26 -13.120 -3.891 10.682 1.00 1.00 H ATOM 352 HA GLU A 26 -13.289 -6.185 8.904 1.00 1.00 H ATOM 353 HB2 GLU A 26 -14.093 -3.262 8.627 1.00 1.00 H ATOM 354 HB3 GLU A 26 -14.357 -4.465 7.361 1.00 1.00 H ATOM 355 HG2 GLU A 26 -15.684 -5.857 8.915 1.00 1.00 H ATOM 356 HG3 GLU A 26 -15.481 -4.660 10.188 1.00 1.00 H ATOM 357 N ASN A 27 -10.803 -4.205 8.325 1.00 1.00 N ATOM 358 CA ASN A 27 -9.627 -3.910 7.493 1.00 1.00 C ATOM 359 C ASN A 27 -8.298 -4.094 8.260 1.00 1.00 C ATOM 360 O ASN A 27 -7.352 -3.323 8.080 1.00 1.00 O ATOM 361 CB ASN A 27 -9.769 -2.489 6.920 1.00 1.00 C ATOM 362 CG ASN A 27 -11.022 -2.281 6.090 1.00 1.00 C ATOM 363 OD1 ASN A 27 -11.072 -2.582 4.905 1.00 1.00 O ATOM 364 ND2 ASN A 27 -12.066 -1.754 6.688 1.00 1.00 N ATOM 365 H ASN A 27 -10.846 -3.773 9.241 1.00 1.00 H ATOM 366 HA ASN A 27 -9.596 -4.612 6.659 1.00 1.00 H ATOM 367 HB2 ASN A 27 -9.760 -1.783 7.744 1.00 1.00 H ATOM 368 HB3 ASN A 27 -8.916 -2.270 6.282 1.00 1.00 H ATOM 369 HD21 ASN A 27 -12.001 -1.522 7.674 1.00 1.00 H ATOM 370 HD22 ASN A 27 -12.906 -1.609 6.154 1.00 1.00 H ATOM 371 N SER A 28 -8.225 -5.103 9.135 1.00 1.00 N ATOM 372 CA SER A 28 -7.064 -5.407 9.994 1.00 1.00 C ATOM 373 C SER A 28 -5.713 -5.550 9.267 1.00 1.00 C ATOM 374 O SER A 28 -4.654 -5.407 9.882 1.00 1.00 O ATOM 375 CB SER A 28 -7.350 -6.661 10.826 1.00 1.00 C ATOM 376 OG SER A 28 -7.583 -7.783 9.986 1.00 1.00 O ATOM 377 H SER A 28 -9.039 -5.691 9.243 1.00 1.00 H ATOM 378 HA SER A 28 -6.955 -4.582 10.695 1.00 1.00 H ATOM 379 HB2 SER A 28 -6.502 -6.862 11.483 1.00 1.00 H ATOM 380 HB3 SER A 28 -8.232 -6.482 11.446 1.00 1.00 H ATOM 381 HG SER A 28 -7.780 -8.556 10.551 1.00 1.00 H ATOM 382 N HIS A 29 -5.731 -5.803 7.954 1.00 1.00 N ATOM 383 CA HIS A 29 -4.553 -5.911 7.086 1.00 1.00 C ATOM 384 C HIS A 29 -3.915 -4.554 6.730 1.00 1.00 C ATOM 385 O HIS A 29 -2.737 -4.524 6.364 1.00 1.00 O ATOM 386 CB HIS A 29 -4.954 -6.674 5.810 1.00 1.00 C ATOM 387 CG HIS A 29 -6.020 -6.007 4.967 1.00 1.00 C ATOM 388 ND1 HIS A 29 -7.305 -5.649 5.396 1.00 1.00 N ATOM 389 CD2 HIS A 29 -5.899 -5.690 3.645 1.00 1.00 C ATOM 390 CE1 HIS A 29 -7.920 -5.117 4.325 1.00 1.00 C ATOM 391 NE2 HIS A 29 -7.097 -5.126 3.262 1.00 1.00 N ATOM 392 H HIS A 29 -6.636 -5.894 7.509 1.00 1.00 H ATOM 393 HA HIS A 29 -3.788 -6.494 7.601 1.00 1.00 H ATOM 394 HB2 HIS A 29 -4.062 -6.817 5.198 1.00 1.00 H ATOM 395 HB3 HIS A 29 -5.315 -7.664 6.093 1.00 1.00 H ATOM 396 HD2 HIS A 29 -5.028 -5.856 3.023 1.00 1.00 H ATOM 397 HE1 HIS A 29 -8.935 -4.737 4.314 1.00 1.00 H ATOM 398 HE2 HIS A 29 -7.335 -4.788 2.336 1.00 1.00 H ATOM 399 N ILE A 30 -4.656 -3.443 6.849 1.00 1.00 N ATOM 400 CA ILE A 30 -4.205 -2.072 6.516 1.00 1.00 C ATOM 401 C ILE A 30 -4.459 -1.021 7.608 1.00 1.00 C ATOM 402 O ILE A 30 -3.786 0.011 7.611 1.00 1.00 O ATOM 403 CB ILE A 30 -4.807 -1.594 5.173 1.00 1.00 C ATOM 404 CG1 ILE A 30 -6.350 -1.687 5.162 1.00 1.00 C ATOM 405 CG2 ILE A 30 -4.159 -2.354 4.004 1.00 1.00 C ATOM 406 CD1 ILE A 30 -7.022 -1.115 3.908 1.00 1.00 C ATOM 407 H ILE A 30 -5.615 -3.563 7.159 1.00 1.00 H ATOM 408 HA ILE A 30 -3.125 -2.088 6.396 1.00 1.00 H ATOM 409 HB ILE A 30 -4.535 -0.545 5.051 1.00 1.00 H ATOM 410 HG12 ILE A 30 -6.653 -2.729 5.260 1.00 1.00 H ATOM 411 HG13 ILE A 30 -6.742 -1.141 6.020 1.00 1.00 H ATOM 412 HG21 ILE A 30 -4.456 -1.909 3.055 1.00 1.00 H ATOM 413 HG22 ILE A 30 -3.074 -2.299 4.079 1.00 1.00 H ATOM 414 HG23 ILE A 30 -4.462 -3.399 4.022 1.00 1.00 H ATOM 415 HD11 ILE A 30 -6.723 -0.078 3.767 1.00 1.00 H ATOM 416 HD12 ILE A 30 -6.752 -1.699 3.029 1.00 1.00 H ATOM 417 HD13 ILE A 30 -8.105 -1.154 4.032 1.00 1.00 H ATOM 418 N PHE A 31 -5.374 -1.270 8.546 1.00 1.00 N ATOM 419 CA PHE A 31 -5.698 -0.384 9.670 1.00 1.00 C ATOM 420 C PHE A 31 -5.543 -1.157 10.986 1.00 1.00 C ATOM 421 O PHE A 31 -5.898 -2.334 11.074 1.00 1.00 O ATOM 422 CB PHE A 31 -7.155 0.111 9.565 1.00 1.00 C ATOM 423 CG PHE A 31 -7.611 0.822 8.298 1.00 1.00 C ATOM 424 CD1 PHE A 31 -6.720 1.526 7.464 1.00 1.00 C ATOM 425 CD2 PHE A 31 -8.978 0.781 7.962 1.00 1.00 C ATOM 426 CE1 PHE A 31 -7.182 2.105 6.267 1.00 1.00 C ATOM 427 CE2 PHE A 31 -9.441 1.362 6.769 1.00 1.00 C ATOM 428 CZ PHE A 31 -8.538 2.009 5.911 1.00 1.00 C ATOM 429 H PHE A 31 -5.891 -2.140 8.493 1.00 1.00 H ATOM 430 HA PHE A 31 -5.028 0.479 9.691 1.00 1.00 H ATOM 431 HB2 PHE A 31 -7.800 -0.759 9.694 1.00 1.00 H ATOM 432 HB3 PHE A 31 -7.354 0.776 10.405 1.00 1.00 H ATOM 433 HD1 PHE A 31 -5.681 1.624 7.732 1.00 1.00 H ATOM 434 HD2 PHE A 31 -9.677 0.289 8.622 1.00 1.00 H ATOM 435 HE1 PHE A 31 -6.492 2.627 5.621 1.00 1.00 H ATOM 436 HE2 PHE A 31 -10.489 1.301 6.507 1.00 1.00 H ATOM 437 HZ PHE A 31 -8.889 2.439 4.985 1.00 1.00 H ATOM 438 N SER A 32 -5.038 -0.497 12.026 1.00 1.00 N ATOM 439 CA SER A 32 -4.870 -1.065 13.367 1.00 1.00 C ATOM 440 C SER A 32 -5.091 -0.008 14.450 1.00 1.00 C ATOM 441 O SER A 32 -5.219 1.188 14.169 1.00 1.00 O ATOM 442 CB SER A 32 -3.489 -1.723 13.518 1.00 1.00 C ATOM 443 OG SER A 32 -2.484 -0.771 13.823 1.00 1.00 O ATOM 444 H SER A 32 -4.746 0.465 11.890 1.00 1.00 H ATOM 445 HA SER A 32 -5.614 -1.846 13.520 1.00 1.00 H ATOM 446 HB2 SER A 32 -3.535 -2.450 14.331 1.00 1.00 H ATOM 447 HB3 SER A 32 -3.234 -2.255 12.600 1.00 1.00 H ATOM 448 HG SER A 32 -1.629 -1.239 13.873 1.00 1.00 H ATOM 449 N ASP A 33 -5.111 -0.445 15.710 1.00 1.00 N ATOM 450 CA ASP A 33 -5.255 0.436 16.871 1.00 1.00 C ATOM 451 C ASP A 33 -4.065 1.403 17.061 1.00 1.00 C ATOM 452 O ASP A 33 -4.162 2.326 17.872 1.00 1.00 O ATOM 453 CB ASP A 33 -5.446 -0.413 18.135 1.00 1.00 C ATOM 454 CG ASP A 33 -6.736 -1.229 18.063 1.00 1.00 C ATOM 455 OD1 ASP A 33 -7.827 -0.660 18.300 1.00 1.00 O ATOM 456 OD2 ASP A 33 -6.675 -2.439 17.745 1.00 1.00 O ATOM 457 H ASP A 33 -4.992 -1.434 15.880 1.00 1.00 H ATOM 458 HA ASP A 33 -6.149 1.040 16.730 1.00 1.00 H ATOM 459 HB2 ASP A 33 -4.587 -1.074 18.264 1.00 1.00 H ATOM 460 HB3 ASP A 33 -5.500 0.243 19.006 1.00 1.00 H ATOM 461 N THR A 34 -2.954 1.195 16.341 1.00 1.00 N ATOM 462 CA THR A 34 -1.716 1.989 16.456 1.00 1.00 C ATOM 463 C THR A 34 -1.087 2.434 15.130 1.00 1.00 C ATOM 464 O THR A 34 -0.073 3.134 15.164 1.00 1.00 O ATOM 465 CB THR A 34 -0.657 1.249 17.297 1.00 1.00 C ATOM 466 OG1 THR A 34 -0.383 -0.024 16.743 1.00 1.00 O ATOM 467 CG2 THR A 34 -1.099 1.048 18.747 1.00 1.00 C ATOM 468 H THR A 34 -2.938 0.403 15.709 1.00 1.00 H ATOM 469 HA THR A 34 -1.952 2.907 16.984 1.00 1.00 H ATOM 470 HB THR A 34 0.262 1.837 17.310 1.00 1.00 H ATOM 471 HG1 THR A 34 0.341 -0.420 17.261 1.00 1.00 H ATOM 472 HG21 THR A 34 -1.952 0.371 18.797 1.00 1.00 H ATOM 473 HG22 THR A 34 -0.276 0.631 19.327 1.00 1.00 H ATOM 474 HG23 THR A 34 -1.378 2.011 19.177 1.00 1.00 H ATOM 475 N GLN A 35 -1.639 2.086 13.959 1.00 1.00 N ATOM 476 CA GLN A 35 -1.087 2.496 12.656 1.00 1.00 C ATOM 477 C GLN A 35 -2.100 2.387 11.497 1.00 1.00 C ATOM 478 O GLN A 35 -2.895 1.450 11.436 1.00 1.00 O ATOM 479 CB GLN A 35 0.131 1.591 12.349 1.00 1.00 C ATOM 480 CG GLN A 35 0.970 2.031 11.135 1.00 1.00 C ATOM 481 CD GLN A 35 2.154 1.097 10.882 1.00 1.00 C ATOM 482 OE1 GLN A 35 2.018 -0.114 10.759 1.00 1.00 O ATOM 483 NE2 GLN A 35 3.362 1.613 10.781 1.00 1.00 N ATOM 484 H GLN A 35 -2.458 1.490 13.958 1.00 1.00 H ATOM 485 HA GLN A 35 -0.765 3.536 12.732 1.00 1.00 H ATOM 486 HB2 GLN A 35 0.796 1.574 13.214 1.00 1.00 H ATOM 487 HB3 GLN A 35 -0.224 0.573 12.185 1.00 1.00 H ATOM 488 HG2 GLN A 35 0.360 2.040 10.234 1.00 1.00 H ATOM 489 HG3 GLN A 35 1.340 3.040 11.313 1.00 1.00 H ATOM 490 HE21 GLN A 35 3.508 2.606 10.868 1.00 1.00 H ATOM 491 HE22 GLN A 35 4.135 0.985 10.613 1.00 1.00 H ATOM 492 N CYS A 36 -1.994 3.300 10.525 1.00 1.00 N ATOM 493 CA CYS A 36 -2.739 3.270 9.260 1.00 1.00 C ATOM 494 C CYS A 36 -1.727 3.137 8.110 1.00 1.00 C ATOM 495 O CYS A 36 -0.928 4.048 7.874 1.00 1.00 O ATOM 496 CB CYS A 36 -3.577 4.547 9.094 1.00 1.00 C ATOM 497 SG CYS A 36 -4.507 4.613 7.538 1.00 1.00 S ATOM 498 H CYS A 36 -1.275 4.013 10.630 1.00 1.00 H ATOM 499 HA CYS A 36 -3.417 2.413 9.238 1.00 1.00 H ATOM 500 HB2 CYS A 36 -4.279 4.635 9.924 1.00 1.00 H ATOM 501 HB3 CYS A 36 -2.909 5.410 9.116 1.00 1.00 H ATOM 502 N LYS A 37 -1.746 2.014 7.380 1.00 1.00 N ATOM 503 CA LYS A 37 -0.818 1.745 6.262 1.00 1.00 C ATOM 504 C LYS A 37 -1.177 2.497 4.980 1.00 1.00 C ATOM 505 O LYS A 37 -0.279 2.877 4.235 1.00 1.00 O ATOM 506 CB LYS A 37 -0.763 0.242 5.960 1.00 1.00 C ATOM 507 CG LYS A 37 -0.337 -0.605 7.167 1.00 1.00 C ATOM 508 CD LYS A 37 -0.112 -2.049 6.708 1.00 1.00 C ATOM 509 CE LYS A 37 0.007 -3.002 7.902 1.00 1.00 C ATOM 510 NZ LYS A 37 -0.049 -4.418 7.458 1.00 1.00 N ATOM 511 H LYS A 37 -2.427 1.296 7.620 1.00 1.00 H ATOM 512 HA LYS A 37 0.191 2.075 6.538 1.00 1.00 H ATOM 513 HB2 LYS A 37 -1.743 -0.093 5.613 1.00 1.00 H ATOM 514 HB3 LYS A 37 -0.046 0.082 5.152 1.00 1.00 H ATOM 515 HG2 LYS A 37 0.588 -0.212 7.594 1.00 1.00 H ATOM 516 HG3 LYS A 37 -1.120 -0.583 7.926 1.00 1.00 H ATOM 517 HD2 LYS A 37 -0.950 -2.356 6.083 1.00 1.00 H ATOM 518 HD3 LYS A 37 0.799 -2.085 6.108 1.00 1.00 H ATOM 519 HE2 LYS A 37 0.943 -2.799 8.430 1.00 1.00 H ATOM 520 HE3 LYS A 37 -0.820 -2.803 8.592 1.00 1.00 H ATOM 521 HZ1 LYS A 37 -0.929 -4.608 6.983 1.00 1.00 H ATOM 522 HZ2 LYS A 37 0.704 -4.634 6.818 1.00 1.00 H ATOM 523 HZ3 LYS A 37 0.022 -5.052 8.243 1.00 1.00 H ATOM 524 N VAL A 38 -2.466 2.751 4.728 1.00 1.00 N ATOM 525 CA VAL A 38 -2.927 3.514 3.544 1.00 1.00 C ATOM 526 C VAL A 38 -2.350 4.932 3.554 1.00 1.00 C ATOM 527 O VAL A 38 -1.909 5.434 2.519 1.00 1.00 O ATOM 528 CB VAL A 38 -4.467 3.543 3.469 1.00 1.00 C ATOM 529 CG1 VAL A 38 -4.997 4.478 2.378 1.00 1.00 C ATOM 530 CG2 VAL A 38 -5.003 2.139 3.175 1.00 1.00 C ATOM 531 H VAL A 38 -3.149 2.411 5.390 1.00 1.00 H ATOM 532 HA VAL A 38 -2.554 3.025 2.642 1.00 1.00 H ATOM 533 HB VAL A 38 -4.867 3.879 4.427 1.00 1.00 H ATOM 534 HG11 VAL A 38 -4.825 5.514 2.663 1.00 1.00 H ATOM 535 HG12 VAL A 38 -4.504 4.266 1.431 1.00 1.00 H ATOM 536 HG13 VAL A 38 -6.069 4.340 2.265 1.00 1.00 H ATOM 537 HG21 VAL A 38 -4.720 1.456 3.973 1.00 1.00 H ATOM 538 HG22 VAL A 38 -6.091 2.161 3.111 1.00 1.00 H ATOM 539 HG23 VAL A 38 -4.599 1.773 2.231 1.00 1.00 H ATOM 540 N CYS A 39 -2.310 5.560 4.731 1.00 1.00 N ATOM 541 CA CYS A 39 -1.771 6.898 4.962 1.00 1.00 C ATOM 542 C CYS A 39 -0.329 6.873 5.519 1.00 1.00 C ATOM 543 O CYS A 39 0.205 7.922 5.879 1.00 1.00 O ATOM 544 CB CYS A 39 -2.745 7.598 5.910 1.00 1.00 C ATOM 545 SG CYS A 39 -4.442 7.685 5.269 1.00 1.00 S ATOM 546 H CYS A 39 -2.686 5.090 5.542 1.00 1.00 H ATOM 547 HA CYS A 39 -1.758 7.466 4.033 1.00 1.00 H ATOM 548 HB2 CYS A 39 -2.754 7.072 6.866 1.00 1.00 H ATOM 549 HB3 CYS A 39 -2.391 8.609 6.090 1.00 1.00 H ATOM 550 N SER A 40 0.287 5.682 5.594 1.00 1.00 N ATOM 551 CA SER A 40 1.627 5.379 6.133 1.00 1.00 C ATOM 552 C SER A 40 1.989 6.219 7.368 1.00 1.00 C ATOM 553 O SER A 40 3.001 6.929 7.396 1.00 1.00 O ATOM 554 CB SER A 40 2.702 5.487 5.039 1.00 1.00 C ATOM 555 OG SER A 40 2.427 4.619 3.950 1.00 1.00 O ATOM 556 H SER A 40 -0.223 4.885 5.242 1.00 1.00 H ATOM 557 HA SER A 40 1.581 4.341 6.482 1.00 1.00 H ATOM 558 HB2 SER A 40 2.746 6.518 4.677 1.00 1.00 H ATOM 559 HB3 SER A 40 3.673 5.224 5.463 1.00 1.00 H ATOM 560 HG SER A 40 3.142 4.717 3.291 1.00 1.00 H ATOM 561 N ALA A 41 1.125 6.162 8.383 1.00 1.00 N ATOM 562 CA ALA A 41 1.234 6.957 9.608 1.00 1.00 C ATOM 563 C ALA A 41 0.941 6.154 10.885 1.00 1.00 C ATOM 564 O ALA A 41 0.049 5.302 10.920 1.00 1.00 O ATOM 565 CB ALA A 41 0.276 8.151 9.486 1.00 1.00 C ATOM 566 H ALA A 41 0.328 5.543 8.270 1.00 1.00 H ATOM 567 HA ALA A 41 2.248 7.349 9.695 1.00 1.00 H ATOM 568 HB1 ALA A 41 0.537 8.747 8.611 1.00 1.00 H ATOM 569 HB2 ALA A 41 -0.752 7.798 9.387 1.00 1.00 H ATOM 570 HB3 ALA A 41 0.352 8.779 10.374 1.00 1.00 H ATOM 571 N VAL A 42 1.686 6.460 11.949 1.00 1.00 N ATOM 572 CA VAL A 42 1.547 5.850 13.283 1.00 1.00 C ATOM 573 C VAL A 42 0.509 6.634 14.100 1.00 1.00 C ATOM 574 O VAL A 42 0.339 7.844 13.935 1.00 1.00 O ATOM 575 CB VAL A 42 2.918 5.798 13.998 1.00 1.00 C ATOM 576 CG1 VAL A 42 2.857 5.155 15.390 1.00 1.00 C ATOM 577 CG2 VAL A 42 3.926 4.976 13.179 1.00 1.00 C ATOM 578 H VAL A 42 2.374 7.193 11.845 1.00 1.00 H ATOM 579 HA VAL A 42 1.177 4.830 13.160 1.00 1.00 H ATOM 580 HB VAL A 42 3.303 6.812 14.104 1.00 1.00 H ATOM 581 HG11 VAL A 42 2.445 4.147 15.324 1.00 1.00 H ATOM 582 HG12 VAL A 42 3.860 5.099 15.815 1.00 1.00 H ATOM 583 HG13 VAL A 42 2.248 5.755 16.063 1.00 1.00 H ATOM 584 HG21 VAL A 42 4.089 5.431 12.202 1.00 1.00 H ATOM 585 HG22 VAL A 42 4.885 4.943 13.698 1.00 1.00 H ATOM 586 HG23 VAL A 42 3.557 3.957 13.046 1.00 1.00 H ATOM 587 N LEU A 43 -0.196 5.927 14.981 1.00 1.00 N ATOM 588 CA LEU A 43 -1.296 6.397 15.824 1.00 1.00 C ATOM 589 C LEU A 43 -0.983 6.042 17.289 1.00 1.00 C ATOM 590 O LEU A 43 -1.550 5.117 17.867 1.00 1.00 O ATOM 591 CB LEU A 43 -2.611 5.780 15.287 1.00 1.00 C ATOM 592 CG LEU A 43 -2.906 6.093 13.804 1.00 1.00 C ATOM 593 CD1 LEU A 43 -4.060 5.238 13.284 1.00 1.00 C ATOM 594 CD2 LEU A 43 -3.248 7.568 13.603 1.00 1.00 C ATOM 595 H LEU A 43 0.021 4.936 15.045 1.00 1.00 H ATOM 596 HA LEU A 43 -1.372 7.483 15.766 1.00 1.00 H ATOM 597 HB2 LEU A 43 -2.562 4.698 15.405 1.00 1.00 H ATOM 598 HB3 LEU A 43 -3.444 6.130 15.894 1.00 1.00 H ATOM 599 HG LEU A 43 -2.041 5.850 13.189 1.00 1.00 H ATOM 600 HD11 LEU A 43 -4.966 5.435 13.847 1.00 1.00 H ATOM 601 HD12 LEU A 43 -4.239 5.461 12.232 1.00 1.00 H ATOM 602 HD13 LEU A 43 -3.808 4.181 13.377 1.00 1.00 H ATOM 603 HD21 LEU A 43 -2.420 8.198 13.927 1.00 1.00 H ATOM 604 HD22 LEU A 43 -3.426 7.754 12.546 1.00 1.00 H ATOM 605 HD23 LEU A 43 -4.137 7.830 14.174 1.00 1.00 H ATOM 606 N ILE A 44 -0.004 6.753 17.863 1.00 1.00 N ATOM 607 CA ILE A 44 0.563 6.538 19.212 1.00 1.00 C ATOM 608 C ILE A 44 -0.439 6.434 20.383 1.00 1.00 C ATOM 609 O ILE A 44 -0.101 5.846 21.412 1.00 1.00 O ATOM 610 CB ILE A 44 1.645 7.600 19.526 1.00 1.00 C ATOM 611 CG1 ILE A 44 1.071 9.038 19.536 1.00 1.00 C ATOM 612 CG2 ILE A 44 2.823 7.464 18.543 1.00 1.00 C ATOM 613 CD1 ILE A 44 2.068 10.100 20.014 1.00 1.00 C ATOM 614 H ILE A 44 0.435 7.460 17.291 1.00 1.00 H ATOM 615 HA ILE A 44 1.067 5.572 19.186 1.00 1.00 H ATOM 616 HB ILE A 44 2.033 7.387 20.523 1.00 1.00 H ATOM 617 HG12 ILE A 44 0.733 9.308 18.535 1.00 1.00 H ATOM 618 HG13 ILE A 44 0.211 9.075 20.205 1.00 1.00 H ATOM 619 HG21 ILE A 44 2.539 7.807 17.547 1.00 1.00 H ATOM 620 HG22 ILE A 44 3.669 8.057 18.890 1.00 1.00 H ATOM 621 HG23 ILE A 44 3.144 6.423 18.488 1.00 1.00 H ATOM 622 HD11 ILE A 44 2.459 9.829 20.995 1.00 1.00 H ATOM 623 HD12 ILE A 44 2.890 10.199 19.306 1.00 1.00 H ATOM 624 HD13 ILE A 44 1.559 11.062 20.090 1.00 1.00 H ATOM 625 N SER A 45 -1.658 6.960 20.227 1.00 1.00 N ATOM 626 CA SER A 45 -2.736 6.926 21.230 1.00 1.00 C ATOM 627 C SER A 45 -4.103 6.778 20.559 1.00 1.00 C ATOM 628 O SER A 45 -4.281 7.151 19.397 1.00 1.00 O ATOM 629 CB SER A 45 -2.750 8.220 22.063 1.00 1.00 C ATOM 630 OG SER A 45 -1.520 8.427 22.743 1.00 1.00 O ATOM 631 H SER A 45 -1.873 7.389 19.340 1.00 1.00 H ATOM 632 HA SER A 45 -2.592 6.080 21.902 1.00 1.00 H ATOM 633 HB2 SER A 45 -2.949 9.067 21.406 1.00 1.00 H ATOM 634 HB3 SER A 45 -3.556 8.163 22.796 1.00 1.00 H ATOM 635 HG SER A 45 -1.594 9.247 23.269 1.00 1.00 H ATOM 636 N GLU A 46 -5.099 6.278 21.299 1.00 1.00 N ATOM 637 CA GLU A 46 -6.474 6.119 20.800 1.00 1.00 C ATOM 638 C GLU A 46 -7.071 7.443 20.297 1.00 1.00 C ATOM 639 O GLU A 46 -7.766 7.451 19.286 1.00 1.00 O ATOM 640 CB GLU A 46 -7.344 5.471 21.889 1.00 1.00 C ATOM 641 CG GLU A 46 -8.794 5.291 21.426 1.00 1.00 C ATOM 642 CD GLU A 46 -9.529 4.242 22.267 1.00 1.00 C ATOM 643 OE1 GLU A 46 -10.095 4.590 23.330 1.00 1.00 O ATOM 644 OE2 GLU A 46 -9.574 3.063 21.844 1.00 1.00 O ATOM 645 H GLU A 46 -4.904 6.002 22.253 1.00 1.00 H ATOM 646 HA GLU A 46 -6.462 5.439 19.945 1.00 1.00 H ATOM 647 HB2 GLU A 46 -6.922 4.493 22.123 1.00 1.00 H ATOM 648 HB3 GLU A 46 -7.328 6.083 22.792 1.00 1.00 H ATOM 649 HG2 GLU A 46 -9.312 6.250 21.486 1.00 1.00 H ATOM 650 HG3 GLU A 46 -8.797 4.976 20.381 1.00 1.00 H ATOM 651 N SER A 47 -6.752 8.576 20.929 1.00 1.00 N ATOM 652 CA SER A 47 -7.191 9.903 20.472 1.00 1.00 C ATOM 653 C SER A 47 -6.728 10.214 19.044 1.00 1.00 C ATOM 654 O SER A 47 -7.487 10.770 18.247 1.00 1.00 O ATOM 655 CB SER A 47 -6.667 10.978 21.425 1.00 1.00 C ATOM 656 OG SER A 47 -5.248 10.942 21.492 1.00 1.00 O ATOM 657 H SER A 47 -6.137 8.533 21.730 1.00 1.00 H ATOM 658 HA SER A 47 -8.282 9.938 20.486 1.00 1.00 H ATOM 659 HB2 SER A 47 -7.004 11.955 21.074 1.00 1.00 H ATOM 660 HB3 SER A 47 -7.088 10.795 22.412 1.00 1.00 H ATOM 661 HG SER A 47 -4.984 11.455 22.295 1.00 1.00 H ATOM 662 N GLN A 48 -5.502 9.805 18.692 1.00 1.00 N ATOM 663 CA GLN A 48 -4.943 9.976 17.352 1.00 1.00 C ATOM 664 C GLN A 48 -5.667 9.065 16.361 1.00 1.00 C ATOM 665 O GLN A 48 -6.021 9.512 15.274 1.00 1.00 O ATOM 666 CB GLN A 48 -3.429 9.692 17.329 1.00 1.00 C ATOM 667 CG GLN A 48 -2.624 10.426 18.413 1.00 1.00 C ATOM 668 CD GLN A 48 -2.878 11.934 18.444 1.00 1.00 C ATOM 669 OE1 GLN A 48 -2.411 12.687 17.598 1.00 1.00 O ATOM 670 NE2 GLN A 48 -3.628 12.437 19.404 1.00 1.00 N ATOM 671 H GLN A 48 -4.956 9.313 19.387 1.00 1.00 H ATOM 672 HA GLN A 48 -5.105 11.007 17.033 1.00 1.00 H ATOM 673 HB2 GLN A 48 -3.256 8.622 17.443 1.00 1.00 H ATOM 674 HB3 GLN A 48 -3.042 9.984 16.352 1.00 1.00 H ATOM 675 HG2 GLN A 48 -2.856 9.998 19.385 1.00 1.00 H ATOM 676 HG3 GLN A 48 -1.565 10.255 18.222 1.00 1.00 H ATOM 677 HE21 GLN A 48 -4.042 11.838 20.111 1.00 1.00 H ATOM 678 HE22 GLN A 48 -3.786 13.431 19.415 1.00 1.00 H ATOM 679 N LYS A 49 -5.939 7.807 16.743 1.00 1.00 N ATOM 680 CA LYS A 49 -6.683 6.849 15.904 1.00 1.00 C ATOM 681 C LYS A 49 -8.102 7.354 15.622 1.00 1.00 C ATOM 682 O LYS A 49 -8.528 7.391 14.470 1.00 1.00 O ATOM 683 CB LYS A 49 -6.608 5.430 16.531 1.00 1.00 C ATOM 684 CG LYS A 49 -7.919 4.812 17.056 1.00 1.00 C ATOM 685 CD LYS A 49 -7.682 3.442 17.706 1.00 1.00 C ATOM 686 CE LYS A 49 -8.987 2.931 18.327 1.00 1.00 C ATOM 687 NZ LYS A 49 -8.772 1.781 19.244 1.00 1.00 N ATOM 688 H LYS A 49 -5.632 7.520 17.669 1.00 1.00 H ATOM 689 HA LYS A 49 -6.196 6.812 14.932 1.00 1.00 H ATOM 690 HB2 LYS A 49 -6.201 4.753 15.781 1.00 1.00 H ATOM 691 HB3 LYS A 49 -5.897 5.452 17.358 1.00 1.00 H ATOM 692 HG2 LYS A 49 -8.353 5.467 17.807 1.00 1.00 H ATOM 693 HG3 LYS A 49 -8.626 4.697 16.234 1.00 1.00 H ATOM 694 HD2 LYS A 49 -7.343 2.745 16.942 1.00 1.00 H ATOM 695 HD3 LYS A 49 -6.917 3.536 18.479 1.00 1.00 H ATOM 696 HE2 LYS A 49 -9.437 3.755 18.888 1.00 1.00 H ATOM 697 HE3 LYS A 49 -9.673 2.650 17.523 1.00 1.00 H ATOM 698 HZ1 LYS A 49 -8.146 2.023 20.001 1.00 1.00 H ATOM 699 HZ2 LYS A 49 -9.638 1.508 19.689 1.00 1.00 H ATOM 700 HZ3 LYS A 49 -8.403 0.956 18.766 1.00 1.00 H ATOM 701 N LEU A 50 -8.804 7.807 16.660 1.00 1.00 N ATOM 702 CA LEU A 50 -10.160 8.354 16.564 1.00 1.00 C ATOM 703 C LEU A 50 -10.211 9.598 15.667 1.00 1.00 C ATOM 704 O LEU A 50 -11.130 9.725 14.861 1.00 1.00 O ATOM 705 CB LEU A 50 -10.722 8.607 17.981 1.00 1.00 C ATOM 706 CG LEU A 50 -11.047 7.313 18.763 1.00 1.00 C ATOM 707 CD1 LEU A 50 -11.598 7.631 20.152 1.00 1.00 C ATOM 708 CD2 LEU A 50 -12.092 6.439 18.072 1.00 1.00 C ATOM 709 H LEU A 50 -8.359 7.755 17.572 1.00 1.00 H ATOM 710 HA LEU A 50 -10.788 7.620 16.062 1.00 1.00 H ATOM 711 HB2 LEU A 50 -10.003 9.201 18.555 1.00 1.00 H ATOM 712 HB3 LEU A 50 -11.639 9.190 17.893 1.00 1.00 H ATOM 713 HG LEU A 50 -10.146 6.719 18.884 1.00 1.00 H ATOM 714 HD11 LEU A 50 -12.540 8.175 20.063 1.00 1.00 H ATOM 715 HD12 LEU A 50 -11.772 6.700 20.698 1.00 1.00 H ATOM 716 HD13 LEU A 50 -10.877 8.235 20.700 1.00 1.00 H ATOM 717 HD21 LEU A 50 -12.346 5.602 18.719 1.00 1.00 H ATOM 718 HD22 LEU A 50 -12.988 7.024 17.855 1.00 1.00 H ATOM 719 HD23 LEU A 50 -11.687 6.028 17.153 1.00 1.00 H ATOM 720 N ALA A 51 -9.230 10.499 15.755 1.00 1.00 N ATOM 721 CA ALA A 51 -9.152 11.662 14.870 1.00 1.00 C ATOM 722 C ALA A 51 -8.784 11.286 13.421 1.00 1.00 C ATOM 723 O ALA A 51 -9.434 11.744 12.480 1.00 1.00 O ATOM 724 CB ALA A 51 -8.156 12.663 15.466 1.00 1.00 C ATOM 725 H ALA A 51 -8.499 10.361 16.444 1.00 1.00 H ATOM 726 HA ALA A 51 -10.137 12.126 14.820 1.00 1.00 H ATOM 727 HB1 ALA A 51 -8.478 12.955 16.466 1.00 1.00 H ATOM 728 HB2 ALA A 51 -7.162 12.217 15.527 1.00 1.00 H ATOM 729 HB3 ALA A 51 -8.109 13.553 14.837 1.00 1.00 H ATOM 730 N HIS A 52 -7.761 10.446 13.227 1.00 1.00 N ATOM 731 CA HIS A 52 -7.282 10.030 11.907 1.00 1.00 C ATOM 732 C HIS A 52 -8.348 9.280 11.098 1.00 1.00 C ATOM 733 O HIS A 52 -8.622 9.654 9.960 1.00 1.00 O ATOM 734 CB HIS A 52 -6.011 9.180 12.068 1.00 1.00 C ATOM 735 CG HIS A 52 -5.337 8.850 10.759 1.00 1.00 C ATOM 736 ND1 HIS A 52 -4.229 9.481 10.230 1.00 1.00 N ATOM 737 CD2 HIS A 52 -5.727 7.899 9.852 1.00 1.00 C ATOM 738 CE1 HIS A 52 -3.972 8.940 9.026 1.00 1.00 C ATOM 739 NE2 HIS A 52 -4.867 7.977 8.752 1.00 1.00 N ATOM 740 H HIS A 52 -7.262 10.099 14.040 1.00 1.00 H ATOM 741 HA HIS A 52 -7.014 10.926 11.344 1.00 1.00 H ATOM 742 HB2 HIS A 52 -5.299 9.730 12.685 1.00 1.00 H ATOM 743 HB3 HIS A 52 -6.256 8.250 12.585 1.00 1.00 H ATOM 744 HD1 HIS A 52 -3.711 10.241 10.654 1.00 1.00 H ATOM 745 HD2 HIS A 52 -6.571 7.228 9.953 1.00 1.00 H ATOM 746 HE1 HIS A 52 -3.181 9.251 8.348 1.00 1.00 H ATOM 747 N TYR A 53 -8.982 8.251 11.671 1.00 1.00 N ATOM 748 CA TYR A 53 -9.996 7.461 10.961 1.00 1.00 C ATOM 749 C TYR A 53 -11.295 8.238 10.660 1.00 1.00 C ATOM 750 O TYR A 53 -12.009 7.881 9.723 1.00 1.00 O ATOM 751 CB TYR A 53 -10.242 6.138 11.702 1.00 1.00 C ATOM 752 CG TYR A 53 -9.051 5.183 11.693 1.00 1.00 C ATOM 753 CD1 TYR A 53 -8.510 4.744 10.468 1.00 1.00 C ATOM 754 CD2 TYR A 53 -8.483 4.723 12.898 1.00 1.00 C ATOM 755 CE1 TYR A 53 -7.396 3.881 10.446 1.00 1.00 C ATOM 756 CE2 TYR A 53 -7.374 3.855 12.883 1.00 1.00 C ATOM 757 CZ TYR A 53 -6.825 3.435 11.656 1.00 1.00 C ATOM 758 OH TYR A 53 -5.759 2.592 11.643 1.00 1.00 O ATOM 759 H TYR A 53 -8.745 7.995 12.625 1.00 1.00 H ATOM 760 HA TYR A 53 -9.584 7.209 9.982 1.00 1.00 H ATOM 761 HB2 TYR A 53 -10.529 6.366 12.730 1.00 1.00 H ATOM 762 HB3 TYR A 53 -11.082 5.625 11.232 1.00 1.00 H ATOM 763 HD1 TYR A 53 -8.951 5.073 9.541 1.00 1.00 H ATOM 764 HD2 TYR A 53 -8.900 5.033 13.842 1.00 1.00 H ATOM 765 HE1 TYR A 53 -6.977 3.550 9.508 1.00 1.00 H ATOM 766 HE2 TYR A 53 -6.943 3.505 13.809 1.00 1.00 H ATOM 767 HH TYR A 53 -5.497 2.345 12.544 1.00 1.00 H ATOM 768 N GLN A 54 -11.590 9.322 11.393 1.00 1.00 N ATOM 769 CA GLN A 54 -12.741 10.200 11.119 1.00 1.00 C ATOM 770 C GLN A 54 -12.396 11.351 10.146 1.00 1.00 C ATOM 771 O GLN A 54 -13.302 11.994 9.612 1.00 1.00 O ATOM 772 CB GLN A 54 -13.274 10.796 12.431 1.00 1.00 C ATOM 773 CG GLN A 54 -13.976 9.763 13.323 1.00 1.00 C ATOM 774 CD GLN A 54 -14.570 10.430 14.557 1.00 1.00 C ATOM 775 OE1 GLN A 54 -15.770 10.638 14.673 1.00 1.00 O ATOM 776 NE2 GLN A 54 -13.753 10.792 15.517 1.00 1.00 N ATOM 777 H GLN A 54 -10.964 9.584 12.146 1.00 1.00 H ATOM 778 HA GLN A 54 -13.544 9.623 10.658 1.00 1.00 H ATOM 779 HB2 GLN A 54 -12.454 11.264 12.977 1.00 1.00 H ATOM 780 HB3 GLN A 54 -14.003 11.573 12.192 1.00 1.00 H ATOM 781 HG2 GLN A 54 -14.782 9.301 12.763 1.00 1.00 H ATOM 782 HG3 GLN A 54 -13.275 8.985 13.624 1.00 1.00 H ATOM 783 HE21 GLN A 54 -12.761 10.608 15.415 1.00 1.00 H ATOM 784 HE22 GLN A 54 -14.144 11.289 16.311 1.00 1.00 H ATOM 785 N SER A 55 -11.107 11.637 9.920 1.00 1.00 N ATOM 786 CA SER A 55 -10.636 12.725 9.049 1.00 1.00 C ATOM 787 C SER A 55 -11.052 12.567 7.581 1.00 1.00 C ATOM 788 O SER A 55 -10.982 11.479 6.999 1.00 1.00 O ATOM 789 CB SER A 55 -9.108 12.831 9.121 1.00 1.00 C ATOM 790 OG SER A 55 -8.656 13.900 8.304 1.00 1.00 O ATOM 791 H SER A 55 -10.408 11.088 10.404 1.00 1.00 H ATOM 792 HA SER A 55 -11.050 13.660 9.425 1.00 1.00 H ATOM 793 HB2 SER A 55 -8.808 13.010 10.154 1.00 1.00 H ATOM 794 HB3 SER A 55 -8.657 11.902 8.773 1.00 1.00 H ATOM 795 HG SER A 55 -7.728 14.093 8.537 1.00 1.00 H ATOM 796 N ARG A 56 -11.422 13.690 6.946 1.00 1.00 N ATOM 797 CA ARG A 56 -11.759 13.749 5.513 1.00 1.00 C ATOM 798 C ARG A 56 -10.554 13.391 4.634 1.00 1.00 C ATOM 799 O ARG A 56 -10.728 12.768 3.585 1.00 1.00 O ATOM 800 CB ARG A 56 -12.329 15.144 5.189 1.00 1.00 C ATOM 801 CG ARG A 56 -13.022 15.255 3.820 1.00 1.00 C ATOM 802 CD ARG A 56 -14.261 14.352 3.709 1.00 1.00 C ATOM 803 NE ARG A 56 -15.050 14.653 2.497 1.00 1.00 N ATOM 804 CZ ARG A 56 -16.006 15.558 2.367 1.00 1.00 C ATOM 805 NH1 ARG A 56 -16.362 16.345 3.343 1.00 1.00 N ATOM 806 NH2 ARG A 56 -16.629 15.694 1.232 1.00 1.00 N ATOM 807 H ARG A 56 -11.414 14.551 7.477 1.00 1.00 H ATOM 808 HA ARG A 56 -12.518 12.997 5.318 1.00 1.00 H ATOM 809 HB2 ARG A 56 -13.059 15.414 5.955 1.00 1.00 H ATOM 810 HB3 ARG A 56 -11.522 15.878 5.232 1.00 1.00 H ATOM 811 HG2 ARG A 56 -13.330 16.294 3.684 1.00 1.00 H ATOM 812 HG3 ARG A 56 -12.318 15.007 3.024 1.00 1.00 H ATOM 813 HD2 ARG A 56 -13.937 13.311 3.663 1.00 1.00 H ATOM 814 HD3 ARG A 56 -14.880 14.469 4.599 1.00 1.00 H ATOM 815 HE ARG A 56 -14.847 14.101 1.678 1.00 1.00 H ATOM 816 HH11 ARG A 56 -15.891 16.277 4.228 1.00 1.00 H ATOM 817 HH12 ARG A 56 -17.090 17.027 3.211 1.00 1.00 H ATOM 818 HH21 ARG A 56 -16.389 15.113 0.447 1.00 1.00 H ATOM 819 HH22 ARG A 56 -17.355 16.385 1.132 1.00 1.00 H ATOM 820 N LYS A 57 -9.333 13.724 5.077 1.00 1.00 N ATOM 821 CA LYS A 57 -8.082 13.389 4.374 1.00 1.00 C ATOM 822 C LYS A 57 -7.864 11.875 4.310 1.00 1.00 C ATOM 823 O LYS A 57 -7.516 11.368 3.246 1.00 1.00 O ATOM 824 CB LYS A 57 -6.896 14.117 5.035 1.00 1.00 C ATOM 825 CG LYS A 57 -5.538 13.884 4.345 1.00 1.00 C ATOM 826 CD LYS A 57 -5.510 14.318 2.870 1.00 1.00 C ATOM 827 CE LYS A 57 -4.101 14.141 2.291 1.00 1.00 C ATOM 828 NZ LYS A 57 -4.043 14.549 0.862 1.00 1.00 N ATOM 829 H LYS A 57 -9.276 14.200 5.969 1.00 1.00 H ATOM 830 HA LYS A 57 -8.177 13.738 3.344 1.00 1.00 H ATOM 831 HB2 LYS A 57 -7.100 15.189 5.038 1.00 1.00 H ATOM 832 HB3 LYS A 57 -6.810 13.792 6.073 1.00 1.00 H ATOM 833 HG2 LYS A 57 -4.782 14.452 4.890 1.00 1.00 H ATOM 834 HG3 LYS A 57 -5.273 12.828 4.413 1.00 1.00 H ATOM 835 HD2 LYS A 57 -6.206 13.710 2.291 1.00 1.00 H ATOM 836 HD3 LYS A 57 -5.805 15.368 2.798 1.00 1.00 H ATOM 837 HE2 LYS A 57 -3.400 14.741 2.880 1.00 1.00 H ATOM 838 HE3 LYS A 57 -3.810 13.091 2.391 1.00 1.00 H ATOM 839 HZ1 LYS A 57 -4.675 14.000 0.295 1.00 1.00 H ATOM 840 HZ2 LYS A 57 -4.288 15.523 0.748 1.00 1.00 H ATOM 841 HZ3 LYS A 57 -3.111 14.426 0.487 1.00 1.00 H ATOM 842 N HIS A 58 -8.127 11.149 5.402 1.00 1.00 N ATOM 843 CA HIS A 58 -8.036 9.680 5.433 1.00 1.00 C ATOM 844 C HIS A 58 -8.999 9.061 4.414 1.00 1.00 C ATOM 845 O HIS A 58 -8.577 8.245 3.599 1.00 1.00 O ATOM 846 CB HIS A 58 -8.309 9.157 6.851 1.00 1.00 C ATOM 847 CG HIS A 58 -8.452 7.653 6.925 1.00 1.00 C ATOM 848 ND1 HIS A 58 -7.403 6.737 7.028 1.00 1.00 N ATOM 849 CD2 HIS A 58 -9.630 6.968 6.854 1.00 1.00 C ATOM 850 CE1 HIS A 58 -7.974 5.523 7.018 1.00 1.00 C ATOM 851 NE2 HIS A 58 -9.310 5.629 6.919 1.00 1.00 N ATOM 852 H HIS A 58 -8.446 11.633 6.228 1.00 1.00 H ATOM 853 HA HIS A 58 -7.030 9.369 5.149 1.00 1.00 H ATOM 854 HB2 HIS A 58 -7.488 9.464 7.499 1.00 1.00 H ATOM 855 HB3 HIS A 58 -9.226 9.600 7.234 1.00 1.00 H ATOM 856 HD2 HIS A 58 -10.616 7.400 6.741 1.00 1.00 H ATOM 857 HE1 HIS A 58 -7.433 4.588 7.084 1.00 1.00 H ATOM 858 HE2 HIS A 58 -9.956 4.850 6.882 1.00 1.00 H ATOM 859 N ALA A 59 -10.267 9.487 4.402 1.00 1.00 N ATOM 860 CA ALA A 59 -11.255 9.004 3.432 1.00 1.00 C ATOM 861 C ALA A 59 -10.824 9.278 1.977 1.00 1.00 C ATOM 862 O ALA A 59 -10.932 8.393 1.127 1.00 1.00 O ATOM 863 CB ALA A 59 -12.611 9.631 3.751 1.00 1.00 C ATOM 864 H ALA A 59 -10.554 10.182 5.080 1.00 1.00 H ATOM 865 HA ALA A 59 -11.347 7.923 3.545 1.00 1.00 H ATOM 866 HB1 ALA A 59 -12.563 10.715 3.636 1.00 1.00 H ATOM 867 HB2 ALA A 59 -13.368 9.234 3.072 1.00 1.00 H ATOM 868 HB3 ALA A 59 -12.891 9.382 4.775 1.00 1.00 H ATOM 869 N ASN A 60 -10.282 10.469 1.688 1.00 1.00 N ATOM 870 CA ASN A 60 -9.754 10.811 0.363 1.00 1.00 C ATOM 871 C ASN A 60 -8.590 9.875 -0.030 1.00 1.00 C ATOM 872 O ASN A 60 -8.577 9.337 -1.140 1.00 1.00 O ATOM 873 CB ASN A 60 -9.342 12.295 0.372 1.00 1.00 C ATOM 874 CG ASN A 60 -8.780 12.744 -0.967 1.00 1.00 C ATOM 875 OD1 ASN A 60 -7.580 12.736 -1.197 1.00 1.00 O ATOM 876 ND2 ASN A 60 -9.624 13.145 -1.891 1.00 1.00 N ATOM 877 H ASN A 60 -10.214 11.159 2.428 1.00 1.00 H ATOM 878 HA ASN A 60 -10.544 10.674 -0.377 1.00 1.00 H ATOM 879 HB2 ASN A 60 -10.207 12.911 0.620 1.00 1.00 H ATOM 880 HB3 ASN A 60 -8.580 12.464 1.130 1.00 1.00 H ATOM 881 HD21 ASN A 60 -10.616 13.158 -1.708 1.00 1.00 H ATOM 882 HD22 ASN A 60 -9.255 13.449 -2.779 1.00 1.00 H ATOM 883 N LYS A 61 -7.648 9.626 0.891 1.00 1.00 N ATOM 884 CA LYS A 61 -6.515 8.703 0.690 1.00 1.00 C ATOM 885 C LYS A 61 -7.000 7.270 0.440 1.00 1.00 C ATOM 886 O LYS A 61 -6.512 6.616 -0.479 1.00 1.00 O ATOM 887 CB LYS A 61 -5.551 8.785 1.894 1.00 1.00 C ATOM 888 CG LYS A 61 -4.088 9.020 1.492 1.00 1.00 C ATOM 889 CD LYS A 61 -3.473 7.847 0.719 1.00 1.00 C ATOM 890 CE LYS A 61 -1.969 8.083 0.541 1.00 1.00 C ATOM 891 NZ LYS A 61 -1.270 6.842 0.123 1.00 1.00 N ATOM 892 H LYS A 61 -7.733 10.092 1.791 1.00 1.00 H ATOM 893 HA LYS A 61 -5.989 9.018 -0.211 1.00 1.00 H ATOM 894 HB2 LYS A 61 -5.835 9.611 2.542 1.00 1.00 H ATOM 895 HB3 LYS A 61 -5.619 7.874 2.491 1.00 1.00 H ATOM 896 HG2 LYS A 61 -4.021 9.929 0.890 1.00 1.00 H ATOM 897 HG3 LYS A 61 -3.514 9.175 2.407 1.00 1.00 H ATOM 898 HD2 LYS A 61 -3.635 6.933 1.286 1.00 1.00 H ATOM 899 HD3 LYS A 61 -3.947 7.744 -0.259 1.00 1.00 H ATOM 900 HE2 LYS A 61 -1.819 8.878 -0.196 1.00 1.00 H ATOM 901 HE3 LYS A 61 -1.557 8.427 1.493 1.00 1.00 H ATOM 902 HZ1 LYS A 61 -0.280 7.004 -0.000 1.00 1.00 H ATOM 903 HZ2 LYS A 61 -1.377 6.127 0.840 1.00 1.00 H ATOM 904 HZ3 LYS A 61 -1.639 6.481 -0.747 1.00 1.00 H ATOM 905 N VAL A 62 -7.992 6.796 1.203 1.00 1.00 N ATOM 906 CA VAL A 62 -8.616 5.473 1.016 1.00 1.00 C ATOM 907 C VAL A 62 -9.292 5.383 -0.353 1.00 1.00 C ATOM 908 O VAL A 62 -9.089 4.392 -1.048 1.00 1.00 O ATOM 909 CB VAL A 62 -9.595 5.142 2.162 1.00 1.00 C ATOM 910 CG1 VAL A 62 -10.433 3.884 1.895 1.00 1.00 C ATOM 911 CG2 VAL A 62 -8.817 4.886 3.458 1.00 1.00 C ATOM 912 H VAL A 62 -8.343 7.395 1.946 1.00 1.00 H ATOM 913 HA VAL A 62 -7.836 4.714 1.019 1.00 1.00 H ATOM 914 HB VAL A 62 -10.272 5.982 2.316 1.00 1.00 H ATOM 915 HG11 VAL A 62 -9.783 3.038 1.672 1.00 1.00 H ATOM 916 HG12 VAL A 62 -11.037 3.649 2.771 1.00 1.00 H ATOM 917 HG13 VAL A 62 -11.111 4.049 1.057 1.00 1.00 H ATOM 918 HG21 VAL A 62 -8.185 5.737 3.707 1.00 1.00 H ATOM 919 HG22 VAL A 62 -9.518 4.729 4.276 1.00 1.00 H ATOM 920 HG23 VAL A 62 -8.186 4.005 3.349 1.00 1.00 H ATOM 1397 N SER A 94 -37.126 -1.557 -9.211 1.00 1.00 N ATOM 1398 CA SER A 94 -38.229 -1.544 -10.190 1.00 1.00 C ATOM 1399 C SER A 94 -38.835 -2.938 -10.440 1.00 1.00 C ATOM 1400 O SER A 94 -39.804 -3.065 -11.191 1.00 1.00 O ATOM 1401 CB SER A 94 -37.798 -0.861 -11.493 1.00 1.00 C ATOM 1402 OG SER A 94 -36.856 -1.634 -12.212 1.00 1.00 O ATOM 1403 H SER A 94 -36.210 -1.831 -9.539 1.00 1.00 H ATOM 1404 HA SER A 94 -39.037 -0.932 -9.789 1.00 1.00 H ATOM 1405 HB2 SER A 94 -38.680 -0.701 -12.113 1.00 1.00 H ATOM 1406 HB3 SER A 94 -37.367 0.114 -11.259 1.00 1.00 H ATOM 1407 HG SER A 94 -36.648 -1.167 -13.042 1.00 1.00 H ATOM 1408 N LYS A 95 -38.300 -3.986 -9.793 1.00 1.00 N ATOM 1409 CA LYS A 95 -38.768 -5.386 -9.889 1.00 1.00 C ATOM 1410 C LYS A 95 -38.881 -6.106 -8.537 1.00 1.00 C ATOM 1411 O LYS A 95 -39.581 -7.114 -8.452 1.00 1.00 O ATOM 1412 CB LYS A 95 -37.842 -6.169 -10.844 1.00 1.00 C ATOM 1413 CG LYS A 95 -38.015 -5.814 -12.335 1.00 1.00 C ATOM 1414 CD LYS A 95 -39.371 -6.224 -12.941 1.00 1.00 C ATOM 1415 CE LYS A 95 -39.521 -7.751 -13.014 1.00 1.00 C ATOM 1416 NZ LYS A 95 -40.900 -8.150 -13.391 1.00 1.00 N ATOM 1417 H LYS A 95 -37.491 -3.795 -9.213 1.00 1.00 H ATOM 1418 HA LYS A 95 -39.782 -5.397 -10.288 1.00 1.00 H ATOM 1419 HB2 LYS A 95 -36.805 -5.976 -10.560 1.00 1.00 H ATOM 1420 HB3 LYS A 95 -38.011 -7.239 -10.714 1.00 1.00 H ATOM 1421 HG2 LYS A 95 -37.881 -4.741 -12.465 1.00 1.00 H ATOM 1422 HG3 LYS A 95 -37.223 -6.309 -12.899 1.00 1.00 H ATOM 1423 HD2 LYS A 95 -40.185 -5.794 -12.359 1.00 1.00 H ATOM 1424 HD3 LYS A 95 -39.434 -5.817 -13.951 1.00 1.00 H ATOM 1425 HE2 LYS A 95 -38.802 -8.137 -13.742 1.00 1.00 H ATOM 1426 HE3 LYS A 95 -39.277 -8.183 -12.040 1.00 1.00 H ATOM 1427 HZ1 LYS A 95 -41.551 -7.909 -12.647 1.00 1.00 H ATOM 1428 HZ2 LYS A 95 -41.206 -7.699 -14.244 1.00 1.00 H ATOM 1429 HZ3 LYS A 95 -40.962 -9.150 -13.530 1.00 1.00 H ATOM 1430 N CYS A 96 -38.240 -5.597 -7.485 1.00 1.00 N ATOM 1431 CA CYS A 96 -38.244 -6.159 -6.134 1.00 1.00 C ATOM 1432 C CYS A 96 -38.276 -5.062 -5.050 1.00 1.00 C ATOM 1433 O CYS A 96 -37.919 -3.907 -5.284 1.00 1.00 O ATOM 1434 CB CYS A 96 -37.010 -7.073 -6.024 1.00 1.00 C ATOM 1435 SG CYS A 96 -36.934 -7.983 -4.450 1.00 1.00 S ATOM 1436 H CYS A 96 -37.668 -4.774 -7.624 1.00 1.00 H ATOM 1437 HA CYS A 96 -39.134 -6.764 -6.000 1.00 1.00 H ATOM 1438 HB2 CYS A 96 -37.046 -7.799 -6.838 1.00 1.00 H ATOM 1439 HB3 CYS A 96 -36.104 -6.472 -6.137 1.00 1.00 H ATOM 1440 HG CYS A 96 -38.174 -8.505 -4.490 1.00 1.00 H ATOM 1441 N CYS A 97 -38.711 -5.447 -3.851 1.00 1.00 N ATOM 1442 CA CYS A 97 -38.812 -4.621 -2.654 1.00 1.00 C ATOM 1443 C CYS A 97 -38.278 -5.425 -1.453 1.00 1.00 C ATOM 1444 O CYS A 97 -39.052 -6.134 -0.802 1.00 1.00 O ATOM 1445 CB CYS A 97 -40.272 -4.196 -2.457 1.00 1.00 C ATOM 1446 SG CYS A 97 -40.582 -3.249 -0.946 1.00 1.00 S ATOM 1447 H CYS A 97 -38.995 -6.417 -3.757 1.00 1.00 H ATOM 1448 HA CYS A 97 -38.220 -3.716 -2.775 1.00 1.00 H ATOM 1449 HB2 CYS A 97 -40.576 -3.587 -3.303 1.00 1.00 H ATOM 1450 HB3 CYS A 97 -40.899 -5.088 -2.435 1.00 1.00 H ATOM 1451 N PRO A 98 -36.968 -5.357 -1.135 1.00 1.00 N ATOM 1452 CA PRO A 98 -36.383 -6.113 -0.022 1.00 1.00 C ATOM 1453 C PRO A 98 -36.916 -5.681 1.355 1.00 1.00 C ATOM 1454 O PRO A 98 -36.923 -6.486 2.287 1.00 1.00 O ATOM 1455 CB PRO A 98 -34.868 -5.930 -0.151 1.00 1.00 C ATOM 1456 CG PRO A 98 -34.720 -4.609 -0.903 1.00 1.00 C ATOM 1457 CD PRO A 98 -35.940 -4.583 -1.822 1.00 1.00 C ATOM 1458 HA PRO A 98 -36.621 -7.172 -0.145 1.00 1.00 H ATOM 1459 HB2 PRO A 98 -34.367 -5.903 0.817 1.00 1.00 H ATOM 1460 HB3 PRO A 98 -34.460 -6.737 -0.762 1.00 1.00 H ATOM 1461 HG2 PRO A 98 -34.776 -3.777 -0.199 1.00 1.00 H ATOM 1462 HG3 PRO A 98 -33.789 -4.570 -1.469 1.00 1.00 H ATOM 1463 HD2 PRO A 98 -36.248 -3.552 -1.992 1.00 1.00 H ATOM 1464 HD3 PRO A 98 -35.698 -5.065 -2.771 1.00 1.00 H ATOM 1465 N VAL A 99 -37.425 -4.446 1.487 1.00 1.00 N ATOM 1466 CA VAL A 99 -38.046 -3.928 2.727 1.00 1.00 C ATOM 1467 C VAL A 99 -39.260 -4.778 3.130 1.00 1.00 C ATOM 1468 O VAL A 99 -39.475 -5.029 4.317 1.00 1.00 O ATOM 1469 CB VAL A 99 -38.472 -2.452 2.562 1.00 1.00 C ATOM 1470 CG1 VAL A 99 -38.976 -1.852 3.880 1.00 1.00 C ATOM 1471 CG2 VAL A 99 -37.315 -1.565 2.079 1.00 1.00 C ATOM 1472 H VAL A 99 -37.404 -3.841 0.678 1.00 1.00 H ATOM 1473 HA VAL A 99 -37.314 -3.986 3.533 1.00 1.00 H ATOM 1474 HB VAL A 99 -39.275 -2.396 1.827 1.00 1.00 H ATOM 1475 HG11 VAL A 99 -39.863 -2.379 4.231 1.00 1.00 H ATOM 1476 HG12 VAL A 99 -38.193 -1.911 4.639 1.00 1.00 H ATOM 1477 HG13 VAL A 99 -39.247 -0.808 3.726 1.00 1.00 H ATOM 1478 HG21 VAL A 99 -36.990 -1.865 1.084 1.00 1.00 H ATOM 1479 HG22 VAL A 99 -37.641 -0.525 2.029 1.00 1.00 H ATOM 1480 HG23 VAL A 99 -36.474 -1.640 2.771 1.00 1.00 H ATOM 1481 N CYS A 100 -40.014 -5.268 2.142 1.00 1.00 N ATOM 1482 CA CYS A 100 -41.205 -6.110 2.308 1.00 1.00 C ATOM 1483 C CYS A 100 -41.001 -7.581 1.872 1.00 1.00 C ATOM 1484 O CYS A 100 -41.893 -8.416 2.027 1.00 1.00 O ATOM 1485 CB CYS A 100 -42.324 -5.460 1.497 1.00 1.00 C ATOM 1486 SG CYS A 100 -42.786 -3.795 2.049 1.00 1.00 S ATOM 1487 H CYS A 100 -39.753 -5.026 1.196 1.00 1.00 H ATOM 1488 HA CYS A 100 -41.506 -6.121 3.356 1.00 1.00 H ATOM 1489 HB2 CYS A 100 -42.040 -5.405 0.445 1.00 1.00 H ATOM 1490 HB3 CYS A 100 -43.183 -6.118 1.560 1.00 1.00 H ATOM 1491 N ASN A 101 -39.824 -7.877 1.318 1.00 1.00 N ATOM 1492 CA ASN A 101 -39.359 -9.161 0.777 1.00 1.00 C ATOM 1493 C ASN A 101 -40.331 -9.759 -0.264 1.00 1.00 C ATOM 1494 O ASN A 101 -40.882 -10.850 -0.093 1.00 1.00 O ATOM 1495 CB ASN A 101 -38.968 -10.101 1.935 1.00 1.00 C ATOM 1496 CG ASN A 101 -38.275 -11.372 1.462 1.00 1.00 C ATOM 1497 OD1 ASN A 101 -37.596 -11.407 0.443 1.00 1.00 O ATOM 1498 ND2 ASN A 101 -38.412 -12.458 2.189 1.00 1.00 N ATOM 1499 H ASN A 101 -39.214 -7.085 1.205 1.00 1.00 H ATOM 1500 HA ASN A 101 -38.447 -8.938 0.218 1.00 1.00 H ATOM 1501 HB2 ASN A 101 -38.289 -9.583 2.613 1.00 1.00 H ATOM 1502 HB3 ASN A 101 -39.865 -10.370 2.493 1.00 1.00 H ATOM 1503 HD21 ASN A 101 -38.964 -12.441 3.033 1.00 1.00 H ATOM 1504 HD22 ASN A 101 -37.956 -13.303 1.880 1.00 1.00 H ATOM 1505 N MET A 102 -40.562 -8.996 -1.337 1.00 1.00 N ATOM 1506 CA MET A 102 -41.496 -9.319 -2.431 1.00 1.00 C ATOM 1507 C MET A 102 -41.050 -8.746 -3.791 1.00 1.00 C ATOM 1508 O MET A 102 -40.094 -7.972 -3.868 1.00 1.00 O ATOM 1509 CB MET A 102 -42.910 -8.839 -2.041 1.00 1.00 C ATOM 1510 CG MET A 102 -42.954 -7.382 -1.561 1.00 1.00 C ATOM 1511 SD MET A 102 -44.603 -6.806 -1.083 1.00 1.00 S ATOM 1512 CE MET A 102 -45.112 -6.099 -2.667 1.00 1.00 C ATOM 1513 H MET A 102 -40.070 -8.112 -1.389 1.00 1.00 H ATOM 1514 HA MET A 102 -41.537 -10.403 -2.553 1.00 1.00 H ATOM 1515 HB2 MET A 102 -43.590 -8.960 -2.885 1.00 1.00 H ATOM 1516 HB3 MET A 102 -43.276 -9.471 -1.231 1.00 1.00 H ATOM 1517 HG2 MET A 102 -42.316 -7.292 -0.684 1.00 1.00 H ATOM 1518 HG3 MET A 102 -42.555 -6.729 -2.337 1.00 1.00 H ATOM 1519 HE1 MET A 102 -44.438 -5.278 -2.908 1.00 1.00 H ATOM 1520 HE2 MET A 102 -45.061 -6.858 -3.449 1.00 1.00 H ATOM 1521 HE3 MET A 102 -46.132 -5.721 -2.591 1.00 1.00 H ATOM 1522 N THR A 103 -41.738 -9.131 -4.870 1.00 1.00 N ATOM 1523 CA THR A 103 -41.454 -8.743 -6.270 1.00 1.00 C ATOM 1524 C THR A 103 -42.688 -8.189 -6.995 1.00 1.00 C ATOM 1525 O THR A 103 -43.812 -8.279 -6.490 1.00 1.00 O ATOM 1526 CB THR A 103 -40.870 -9.928 -7.064 1.00 1.00 C ATOM 1527 OG1 THR A 103 -41.729 -11.048 -6.987 1.00 1.00 O ATOM 1528 CG2 THR A 103 -39.495 -10.350 -6.544 1.00 1.00 C ATOM 1529 H THR A 103 -42.507 -9.773 -4.737 1.00 1.00 H ATOM 1530 HA THR A 103 -40.713 -7.951 -6.287 1.00 1.00 H ATOM 1531 HB THR A 103 -40.759 -9.638 -8.110 1.00 1.00 H ATOM 1532 HG1 THR A 103 -41.353 -11.749 -7.549 1.00 1.00 H ATOM 1533 HG21 THR A 103 -38.816 -9.500 -6.581 1.00 1.00 H ATOM 1534 HG22 THR A 103 -39.567 -10.712 -5.518 1.00 1.00 H ATOM 1535 HG23 THR A 103 -39.092 -11.143 -7.175 1.00 1.00 H ATOM 1536 N PHE A 104 -42.481 -7.600 -8.181 1.00 1.00 N ATOM 1537 CA PHE A 104 -43.533 -6.972 -8.998 1.00 1.00 C ATOM 1538 C PHE A 104 -43.512 -7.421 -10.466 1.00 1.00 C ATOM 1539 O PHE A 104 -42.452 -7.663 -11.049 1.00 1.00 O ATOM 1540 CB PHE A 104 -43.396 -5.442 -8.944 1.00 1.00 C ATOM 1541 CG PHE A 104 -43.207 -4.859 -7.559 1.00 1.00 C ATOM 1542 CD1 PHE A 104 -44.311 -4.716 -6.701 1.00 1.00 C ATOM 1543 CD2 PHE A 104 -41.929 -4.455 -7.130 1.00 1.00 C ATOM 1544 CE1 PHE A 104 -44.140 -4.151 -5.428 1.00 1.00 C ATOM 1545 CE2 PHE A 104 -41.757 -3.888 -5.858 1.00 1.00 C ATOM 1546 CZ PHE A 104 -42.864 -3.739 -5.004 1.00 1.00 C ATOM 1547 H PHE A 104 -41.525 -7.546 -8.520 1.00 1.00 H ATOM 1548 HA PHE A 104 -44.510 -7.233 -8.587 1.00 1.00 H ATOM 1549 HB2 PHE A 104 -42.560 -5.131 -9.573 1.00 1.00 H ATOM 1550 HB3 PHE A 104 -44.291 -5.003 -9.382 1.00 1.00 H ATOM 1551 HD1 PHE A 104 -45.292 -5.041 -7.019 1.00 1.00 H ATOM 1552 HD2 PHE A 104 -41.081 -4.555 -7.790 1.00 1.00 H ATOM 1553 HE1 PHE A 104 -44.993 -4.031 -4.775 1.00 1.00 H ATOM 1554 HE2 PHE A 104 -40.778 -3.551 -5.547 1.00 1.00 H ATOM 1555 HZ PHE A 104 -42.738 -3.301 -4.025 1.00 1.00 H ATOM 1556 N SER A 105 -44.693 -7.493 -11.084 1.00 1.00 N ATOM 1557 CA SER A 105 -44.874 -7.859 -12.498 1.00 1.00 C ATOM 1558 C SER A 105 -44.349 -6.795 -13.473 1.00 1.00 C ATOM 1559 O SER A 105 -43.749 -7.147 -14.493 1.00 1.00 O ATOM 1560 CB SER A 105 -46.362 -8.117 -12.769 1.00 1.00 C ATOM 1561 OG SER A 105 -47.158 -7.034 -12.304 1.00 1.00 O ATOM 1562 H SER A 105 -45.530 -7.258 -10.568 1.00 1.00 H ATOM 1563 HA SER A 105 -44.335 -8.786 -12.696 1.00 1.00 H ATOM 1564 HB2 SER A 105 -46.520 -8.263 -13.839 1.00 1.00 H ATOM 1565 HB3 SER A 105 -46.663 -9.027 -12.247 1.00 1.00 H ATOM 1566 HG SER A 105 -48.094 -7.239 -12.493 1.00 1.00 H ATOM 1567 N SER A 106 -44.526 -5.509 -13.147 1.00 1.00 N ATOM 1568 CA SER A 106 -44.123 -4.350 -13.964 1.00 1.00 C ATOM 1569 C SER A 106 -43.567 -3.197 -13.108 1.00 1.00 C ATOM 1570 O SER A 106 -43.934 -3.076 -11.933 1.00 1.00 O ATOM 1571 CB SER A 106 -45.345 -3.844 -14.751 1.00 1.00 C ATOM 1572 OG SER A 106 -45.756 -4.791 -15.726 1.00 1.00 O ATOM 1573 H SER A 106 -45.012 -5.319 -12.282 1.00 1.00 H ATOM 1574 HA SER A 106 -43.355 -4.658 -14.673 1.00 1.00 H ATOM 1575 HB2 SER A 106 -46.167 -3.654 -14.058 1.00 1.00 H ATOM 1576 HB3 SER A 106 -45.100 -2.907 -15.255 1.00 1.00 H ATOM 1577 HG SER A 106 -46.539 -4.438 -16.192 1.00 1.00 H ATOM 1578 N PRO A 107 -42.714 -2.314 -13.671 1.00 1.00 N ATOM 1579 CA PRO A 107 -42.116 -1.189 -12.939 1.00 1.00 C ATOM 1580 C PRO A 107 -43.134 -0.169 -12.414 1.00 1.00 C ATOM 1581 O PRO A 107 -42.902 0.439 -11.368 1.00 1.00 O ATOM 1582 CB PRO A 107 -41.103 -0.561 -13.903 1.00 1.00 C ATOM 1583 CG PRO A 107 -41.623 -0.946 -15.285 1.00 1.00 C ATOM 1584 CD PRO A 107 -42.221 -2.330 -15.043 1.00 1.00 C ATOM 1585 HA PRO A 107 -41.576 -1.575 -12.075 1.00 1.00 H ATOM 1586 HB2 PRO A 107 -41.027 0.521 -13.785 1.00 1.00 H ATOM 1587 HB3 PRO A 107 -40.128 -1.028 -13.756 1.00 1.00 H ATOM 1588 HG2 PRO A 107 -42.409 -0.253 -15.590 1.00 1.00 H ATOM 1589 HG3 PRO A 107 -40.824 -0.973 -16.028 1.00 1.00 H ATOM 1590 HD2 PRO A 107 -43.012 -2.521 -15.768 1.00 1.00 H ATOM 1591 HD3 PRO A 107 -41.439 -3.086 -15.136 1.00 1.00 H ATOM 1592 N VAL A 108 -44.282 -0.012 -13.088 1.00 1.00 N ATOM 1593 CA VAL A 108 -45.373 0.886 -12.655 1.00 1.00 C ATOM 1594 C VAL A 108 -45.932 0.448 -11.293 1.00 1.00 C ATOM 1595 O VAL A 108 -46.231 1.284 -10.440 1.00 1.00 O ATOM 1596 CB VAL A 108 -46.496 0.944 -13.714 1.00 1.00 C ATOM 1597 CG1 VAL A 108 -47.619 1.913 -13.318 1.00 1.00 C ATOM 1598 CG2 VAL A 108 -45.956 1.406 -15.077 1.00 1.00 C ATOM 1599 H VAL A 108 -44.410 -0.549 -13.933 1.00 1.00 H ATOM 1600 HA VAL A 108 -44.970 1.892 -12.538 1.00 1.00 H ATOM 1601 HB VAL A 108 -46.925 -0.051 -13.834 1.00 1.00 H ATOM 1602 HG11 VAL A 108 -48.363 1.964 -14.113 1.00 1.00 H ATOM 1603 HG12 VAL A 108 -48.119 1.566 -12.413 1.00 1.00 H ATOM 1604 HG13 VAL A 108 -47.211 2.909 -13.144 1.00 1.00 H ATOM 1605 HG21 VAL A 108 -45.227 0.694 -15.463 1.00 1.00 H ATOM 1606 HG22 VAL A 108 -46.773 1.472 -15.796 1.00 1.00 H ATOM 1607 HG23 VAL A 108 -45.485 2.384 -14.980 1.00 1.00 H ATOM 1608 N VAL A 109 -46.019 -0.866 -11.055 1.00 1.00 N ATOM 1609 CA VAL A 109 -46.466 -1.440 -9.774 1.00 1.00 C ATOM 1610 C VAL A 109 -45.403 -1.206 -8.696 1.00 1.00 C ATOM 1611 O VAL A 109 -45.733 -0.815 -7.576 1.00 1.00 O ATOM 1612 CB VAL A 109 -46.760 -2.952 -9.904 1.00 1.00 C ATOM 1613 CG1 VAL A 109 -47.419 -3.502 -8.634 1.00 1.00 C ATOM 1614 CG2 VAL A 109 -47.706 -3.260 -11.074 1.00 1.00 C ATOM 1615 H VAL A 109 -45.713 -1.503 -11.778 1.00 1.00 H ATOM 1616 HA VAL A 109 -47.381 -0.937 -9.462 1.00 1.00 H ATOM 1617 HB VAL A 109 -45.825 -3.487 -10.070 1.00 1.00 H ATOM 1618 HG11 VAL A 109 -48.373 -3.003 -8.459 1.00 1.00 H ATOM 1619 HG12 VAL A 109 -47.591 -4.574 -8.742 1.00 1.00 H ATOM 1620 HG13 VAL A 109 -46.776 -3.344 -7.770 1.00 1.00 H ATOM 1621 HG21 VAL A 109 -47.242 -2.992 -12.022 1.00 1.00 H ATOM 1622 HG22 VAL A 109 -47.926 -4.328 -11.100 1.00 1.00 H ATOM 1623 HG23 VAL A 109 -48.638 -2.704 -10.960 1.00 1.00 H ATOM 1624 N ALA A 110 -44.124 -1.406 -9.038 1.00 1.00 N ATOM 1625 CA ALA A 110 -42.998 -1.212 -8.127 1.00 1.00 C ATOM 1626 C ALA A 110 -42.896 0.230 -7.599 1.00 1.00 C ATOM 1627 O ALA A 110 -42.820 0.438 -6.386 1.00 1.00 O ATOM 1628 CB ALA A 110 -41.714 -1.639 -8.847 1.00 1.00 C ATOM 1629 H ALA A 110 -43.924 -1.711 -9.981 1.00 1.00 H ATOM 1630 HA ALA A 110 -43.141 -1.865 -7.266 1.00 1.00 H ATOM 1631 HB1 ALA A 110 -40.892 -1.660 -8.131 1.00 1.00 H ATOM 1632 HB2 ALA A 110 -41.838 -2.633 -9.275 1.00 1.00 H ATOM 1633 HB3 ALA A 110 -41.474 -0.937 -9.644 1.00 1.00 H ATOM 1634 N GLU A 111 -42.929 1.239 -8.480 1.00 1.00 N ATOM 1635 CA GLU A 111 -42.870 2.647 -8.053 1.00 1.00 C ATOM 1636 C GLU A 111 -44.094 3.049 -7.214 1.00 1.00 C ATOM 1637 O GLU A 111 -43.957 3.755 -6.214 1.00 1.00 O ATOM 1638 CB GLU A 111 -42.654 3.595 -9.245 1.00 1.00 C ATOM 1639 CG GLU A 111 -43.806 3.702 -10.250 1.00 1.00 C ATOM 1640 CD GLU A 111 -43.443 4.659 -11.403 1.00 1.00 C ATOM 1641 OE1 GLU A 111 -43.611 5.894 -11.246 1.00 1.00 O ATOM 1642 OE2 GLU A 111 -42.994 4.191 -12.477 1.00 1.00 O ATOM 1643 H GLU A 111 -43.000 1.025 -9.472 1.00 1.00 H ATOM 1644 HA GLU A 111 -42.001 2.760 -7.402 1.00 1.00 H ATOM 1645 HB2 GLU A 111 -42.470 4.588 -8.841 1.00 1.00 H ATOM 1646 HB3 GLU A 111 -41.761 3.271 -9.777 1.00 1.00 H ATOM 1647 HG2 GLU A 111 -44.026 2.712 -10.642 1.00 1.00 H ATOM 1648 HG3 GLU A 111 -44.701 4.072 -9.745 1.00 1.00 H ATOM 1649 N SER A 112 -45.280 2.560 -7.593 1.00 1.00 N ATOM 1650 CA SER A 112 -46.537 2.803 -6.867 1.00 1.00 C ATOM 1651 C SER A 112 -46.519 2.193 -5.460 1.00 1.00 C ATOM 1652 O SER A 112 -47.010 2.811 -4.515 1.00 1.00 O ATOM 1653 CB SER A 112 -47.742 2.245 -7.633 1.00 1.00 C ATOM 1654 OG SER A 112 -47.883 2.875 -8.896 1.00 1.00 O ATOM 1655 H SER A 112 -45.296 1.994 -8.430 1.00 1.00 H ATOM 1656 HA SER A 112 -46.677 3.879 -6.759 1.00 1.00 H ATOM 1657 HB2 SER A 112 -47.630 1.168 -7.770 1.00 1.00 H ATOM 1658 HB3 SER A 112 -48.646 2.427 -7.048 1.00 1.00 H ATOM 1659 HG SER A 112 -47.288 2.411 -9.521 1.00 1.00 H ATOM 1660 N HIS A 113 -45.936 1.001 -5.291 1.00 1.00 N ATOM 1661 CA HIS A 113 -45.832 0.334 -3.990 1.00 1.00 C ATOM 1662 C HIS A 113 -45.006 1.161 -2.994 1.00 1.00 C ATOM 1663 O HIS A 113 -45.473 1.422 -1.887 1.00 1.00 O ATOM 1664 CB HIS A 113 -45.230 -1.063 -4.177 1.00 1.00 C ATOM 1665 CG HIS A 113 -45.021 -1.792 -2.874 1.00 1.00 C ATOM 1666 ND1 HIS A 113 -45.933 -2.605 -2.235 1.00 1.00 N ATOM 1667 CD2 HIS A 113 -43.897 -1.754 -2.091 1.00 1.00 C ATOM 1668 CE1 HIS A 113 -45.367 -3.051 -1.100 1.00 1.00 C ATOM 1669 NE2 HIS A 113 -44.125 -2.557 -0.971 1.00 1.00 N ATOM 1670 H HIS A 113 -45.553 0.527 -6.102 1.00 1.00 H ATOM 1671 HA HIS A 113 -46.833 0.219 -3.572 1.00 1.00 H ATOM 1672 HB2 HIS A 113 -45.895 -1.653 -4.810 1.00 1.00 H ATOM 1673 HB3 HIS A 113 -44.269 -0.984 -4.684 1.00 1.00 H ATOM 1674 HD1 HIS A 113 -46.865 -2.833 -2.557 1.00 1.00 H ATOM 1675 HD2 HIS A 113 -42.994 -1.195 -2.302 1.00 1.00 H ATOM 1676 HE1 HIS A 113 -45.844 -3.715 -0.388 1.00 1.00 H ATOM 1677 N TYR A 114 -43.812 1.621 -3.392 1.00 1.00 N ATOM 1678 CA TYR A 114 -42.915 2.444 -2.563 1.00 1.00 C ATOM 1679 C TYR A 114 -43.518 3.754 -2.009 1.00 1.00 C ATOM 1680 O TYR A 114 -42.951 4.329 -1.076 1.00 1.00 O ATOM 1681 CB TYR A 114 -41.582 2.681 -3.295 1.00 1.00 C ATOM 1682 CG TYR A 114 -40.528 1.626 -2.989 1.00 1.00 C ATOM 1683 CD1 TYR A 114 -40.518 0.387 -3.660 1.00 1.00 C ATOM 1684 CD2 TYR A 114 -39.568 1.887 -1.991 1.00 1.00 C ATOM 1685 CE1 TYR A 114 -39.559 -0.591 -3.325 1.00 1.00 C ATOM 1686 CE2 TYR A 114 -38.613 0.910 -1.648 1.00 1.00 C ATOM 1687 CZ TYR A 114 -38.616 -0.339 -2.306 1.00 1.00 C ATOM 1688 OH TYR A 114 -37.715 -1.295 -1.953 1.00 1.00 O ATOM 1689 H TYR A 114 -43.508 1.392 -4.331 1.00 1.00 H ATOM 1690 HA TYR A 114 -42.682 1.853 -1.676 1.00 1.00 H ATOM 1691 HB2 TYR A 114 -41.752 2.724 -4.373 1.00 1.00 H ATOM 1692 HB3 TYR A 114 -41.180 3.653 -3.005 1.00 1.00 H ATOM 1693 HD1 TYR A 114 -41.247 0.182 -4.431 1.00 1.00 H ATOM 1694 HD2 TYR A 114 -39.572 2.838 -1.474 1.00 1.00 H ATOM 1695 HE1 TYR A 114 -39.542 -1.540 -3.840 1.00 1.00 H ATOM 1696 HE2 TYR A 114 -37.885 1.112 -0.875 1.00 1.00 H ATOM 1697 HH TYR A 114 -37.112 -0.988 -1.258 1.00 1.00 H ATOM 1698 N ILE A 115 -44.664 4.215 -2.530 1.00 1.00 N ATOM 1699 CA ILE A 115 -45.384 5.420 -2.067 1.00 1.00 C ATOM 1700 C ILE A 115 -46.790 5.111 -1.513 1.00 1.00 C ATOM 1701 O ILE A 115 -47.538 6.032 -1.177 1.00 1.00 O ATOM 1702 CB ILE A 115 -45.370 6.537 -3.146 1.00 1.00 C ATOM 1703 CG1 ILE A 115 -46.030 6.187 -4.502 1.00 1.00 C ATOM 1704 CG2 ILE A 115 -43.917 6.971 -3.411 1.00 1.00 C ATOM 1705 CD1 ILE A 115 -47.562 6.126 -4.488 1.00 1.00 C ATOM 1706 H ILE A 115 -45.076 3.689 -3.289 1.00 1.00 H ATOM 1707 HA ILE A 115 -44.847 5.825 -1.209 1.00 1.00 H ATOM 1708 HB ILE A 115 -45.884 7.408 -2.737 1.00 1.00 H ATOM 1709 HG12 ILE A 115 -45.753 6.954 -5.227 1.00 1.00 H ATOM 1710 HG13 ILE A 115 -45.641 5.238 -4.865 1.00 1.00 H ATOM 1711 HG21 ILE A 115 -43.906 7.858 -4.046 1.00 1.00 H ATOM 1712 HG22 ILE A 115 -43.422 7.215 -2.471 1.00 1.00 H ATOM 1713 HG23 ILE A 115 -43.365 6.175 -3.912 1.00 1.00 H ATOM 1714 HD11 ILE A 115 -47.922 6.003 -5.510 1.00 1.00 H ATOM 1715 HD12 ILE A 115 -47.911 5.281 -3.900 1.00 1.00 H ATOM 1716 HD13 ILE A 115 -47.968 7.051 -4.080 1.00 1.00 H ATOM 1717 N GLY A 116 -47.154 3.827 -1.389 1.00 1.00 N ATOM 1718 CA GLY A 116 -48.448 3.360 -0.879 1.00 1.00 C ATOM 1719 C GLY A 116 -48.405 2.894 0.582 1.00 1.00 C ATOM 1720 O GLY A 116 -47.348 2.559 1.127 1.00 1.00 O ATOM 1721 H GLY A 116 -46.481 3.117 -1.653 1.00 1.00 H ATOM 1722 HA2 GLY A 116 -49.193 4.152 -0.970 1.00 1.00 H ATOM 1723 HA3 GLY A 116 -48.787 2.522 -1.489 1.00 1.00 H ATOM 1724 N LYS A 117 -49.575 2.862 1.235 1.00 1.00 N ATOM 1725 CA LYS A 117 -49.733 2.487 2.655 1.00 1.00 C ATOM 1726 C LYS A 117 -49.171 1.104 3.007 1.00 1.00 C ATOM 1727 O LYS A 117 -48.605 0.950 4.086 1.00 1.00 O ATOM 1728 CB LYS A 117 -51.219 2.628 3.045 1.00 1.00 C ATOM 1729 CG LYS A 117 -51.540 2.396 4.534 1.00 1.00 C ATOM 1730 CD LYS A 117 -50.808 3.366 5.480 1.00 1.00 C ATOM 1731 CE LYS A 117 -51.241 3.203 6.945 1.00 1.00 C ATOM 1732 NZ LYS A 117 -52.623 3.695 7.191 1.00 1.00 N ATOM 1733 H LYS A 117 -50.401 3.149 0.725 1.00 1.00 H ATOM 1734 HA LYS A 117 -49.149 3.204 3.235 1.00 1.00 H ATOM 1735 HB2 LYS A 117 -51.555 3.632 2.782 1.00 1.00 H ATOM 1736 HB3 LYS A 117 -51.805 1.919 2.458 1.00 1.00 H ATOM 1737 HG2 LYS A 117 -52.615 2.518 4.659 1.00 1.00 H ATOM 1738 HG3 LYS A 117 -51.290 1.370 4.806 1.00 1.00 H ATOM 1739 HD2 LYS A 117 -49.737 3.169 5.429 1.00 1.00 H ATOM 1740 HD3 LYS A 117 -50.981 4.396 5.160 1.00 1.00 H ATOM 1741 HE2 LYS A 117 -51.156 2.150 7.225 1.00 1.00 H ATOM 1742 HE3 LYS A 117 -50.541 3.767 7.571 1.00 1.00 H ATOM 1743 HZ1 LYS A 117 -52.716 4.673 6.946 1.00 1.00 H ATOM 1744 HZ2 LYS A 117 -53.307 3.175 6.658 1.00 1.00 H ATOM 1745 HZ3 LYS A 117 -52.873 3.607 8.168 1.00 1.00 H ATOM 1746 N THR A 118 -49.278 0.117 2.116 1.00 1.00 N ATOM 1747 CA THR A 118 -48.744 -1.248 2.325 1.00 1.00 C ATOM 1748 C THR A 118 -47.243 -1.231 2.634 1.00 1.00 C ATOM 1749 O THR A 118 -46.776 -1.922 3.543 1.00 1.00 O ATOM 1750 CB THR A 118 -49.011 -2.131 1.090 1.00 1.00 C ATOM 1751 OG1 THR A 118 -50.369 -2.024 0.715 1.00 1.00 O ATOM 1752 CG2 THR A 118 -48.723 -3.610 1.349 1.00 1.00 C ATOM 1753 H THR A 118 -49.762 0.308 1.250 1.00 1.00 H ATOM 1754 HA THR A 118 -49.253 -1.696 3.178 1.00 1.00 H ATOM 1755 HB THR A 118 -48.391 -1.785 0.261 1.00 1.00 H ATOM 1756 HG1 THR A 118 -50.493 -2.537 -0.103 1.00 1.00 H ATOM 1757 HG21 THR A 118 -49.323 -3.967 2.187 1.00 1.00 H ATOM 1758 HG22 THR A 118 -48.963 -4.193 0.460 1.00 1.00 H ATOM 1759 HG23 THR A 118 -47.666 -3.754 1.577 1.00 1.00 H ATOM 1760 N HIS A 119 -46.480 -0.395 1.922 1.00 1.00 N ATOM 1761 CA HIS A 119 -45.048 -0.209 2.160 1.00 1.00 C ATOM 1762 C HIS A 119 -44.803 0.528 3.480 1.00 1.00 C ATOM 1763 O HIS A 119 -43.969 0.109 4.275 1.00 1.00 O ATOM 1764 CB HIS A 119 -44.447 0.547 0.975 1.00 1.00 C ATOM 1765 CG HIS A 119 -42.944 0.599 0.993 1.00 1.00 C ATOM 1766 ND1 HIS A 119 -42.103 -0.480 0.716 1.00 1.00 N ATOM 1767 CD2 HIS A 119 -42.185 1.710 1.223 1.00 1.00 C ATOM 1768 CE1 HIS A 119 -40.854 0.009 0.772 1.00 1.00 C ATOM 1769 NE2 HIS A 119 -40.872 1.317 1.082 1.00 1.00 N ATOM 1770 H HIS A 119 -46.920 0.180 1.215 1.00 1.00 H ATOM 1771 HA HIS A 119 -44.558 -1.182 2.224 1.00 1.00 H ATOM 1772 HB2 HIS A 119 -44.741 0.029 0.065 1.00 1.00 H ATOM 1773 HB3 HIS A 119 -44.843 1.562 0.936 1.00 1.00 H ATOM 1774 HD2 HIS A 119 -42.551 2.706 1.435 1.00 1.00 H ATOM 1775 HE1 HIS A 119 -39.957 -0.565 0.571 1.00 1.00 H ATOM 1776 HE2 HIS A 119 -40.055 1.910 1.156 1.00 1.00 H ATOM 1777 N ILE A 120 -45.564 1.594 3.757 1.00 1.00 N ATOM 1778 CA ILE A 120 -45.465 2.386 4.999 1.00 1.00 C ATOM 1779 C ILE A 120 -45.744 1.534 6.249 1.00 1.00 C ATOM 1780 O ILE A 120 -45.031 1.661 7.246 1.00 1.00 O ATOM 1781 CB ILE A 120 -46.329 3.664 4.904 1.00 1.00 C ATOM 1782 CG1 ILE A 120 -45.794 4.524 3.730 1.00 1.00 C ATOM 1783 CG2 ILE A 120 -46.306 4.458 6.225 1.00 1.00 C ATOM 1784 CD1 ILE A 120 -46.562 5.828 3.480 1.00 1.00 C ATOM 1785 H ILE A 120 -46.252 1.869 3.066 1.00 1.00 H ATOM 1786 HA ILE A 120 -44.435 2.717 5.096 1.00 1.00 H ATOM 1787 HB ILE A 120 -47.359 3.379 4.696 1.00 1.00 H ATOM 1788 HG12 ILE A 120 -44.737 4.750 3.897 1.00 1.00 H ATOM 1789 HG13 ILE A 120 -45.858 3.946 2.810 1.00 1.00 H ATOM 1790 HG21 ILE A 120 -46.702 3.857 7.043 1.00 1.00 H ATOM 1791 HG22 ILE A 120 -45.285 4.762 6.465 1.00 1.00 H ATOM 1792 HG23 ILE A 120 -46.935 5.344 6.147 1.00 1.00 H ATOM 1793 HD11 ILE A 120 -46.210 6.279 2.552 1.00 1.00 H ATOM 1794 HD12 ILE A 120 -47.629 5.619 3.388 1.00 1.00 H ATOM 1795 HD13 ILE A 120 -46.393 6.534 4.293 1.00 1.00 H ATOM 1796 N LYS A 121 -46.706 0.603 6.196 1.00 1.00 N ATOM 1797 CA LYS A 121 -46.968 -0.359 7.287 1.00 1.00 C ATOM 1798 C LYS A 121 -45.724 -1.211 7.580 1.00 1.00 C ATOM 1799 O LYS A 121 -45.423 -1.488 8.741 1.00 1.00 O ATOM 1800 CB LYS A 121 -48.178 -1.241 6.934 1.00 1.00 C ATOM 1801 CG LYS A 121 -49.504 -0.471 7.065 1.00 1.00 C ATOM 1802 CD LYS A 121 -50.707 -1.248 6.504 1.00 1.00 C ATOM 1803 CE LYS A 121 -50.963 -2.611 7.167 1.00 1.00 C ATOM 1804 NZ LYS A 121 -51.391 -2.487 8.587 1.00 1.00 N ATOM 1805 H LYS A 121 -47.253 0.534 5.341 1.00 1.00 H ATOM 1806 HA LYS A 121 -47.187 0.189 8.205 1.00 1.00 H ATOM 1807 HB2 LYS A 121 -48.068 -1.619 5.917 1.00 1.00 H ATOM 1808 HB3 LYS A 121 -48.202 -2.093 7.616 1.00 1.00 H ATOM 1809 HG2 LYS A 121 -49.677 -0.232 8.115 1.00 1.00 H ATOM 1810 HG3 LYS A 121 -49.429 0.472 6.523 1.00 1.00 H ATOM 1811 HD2 LYS A 121 -51.601 -0.630 6.599 1.00 1.00 H ATOM 1812 HD3 LYS A 121 -50.538 -1.413 5.438 1.00 1.00 H ATOM 1813 HE2 LYS A 121 -51.746 -3.124 6.598 1.00 1.00 H ATOM 1814 HE3 LYS A 121 -50.059 -3.222 7.095 1.00 1.00 H ATOM 1815 HZ1 LYS A 121 -52.239 -1.942 8.669 1.00 1.00 H ATOM 1816 HZ2 LYS A 121 -51.580 -3.397 8.988 1.00 1.00 H ATOM 1817 HZ3 LYS A 121 -50.679 -2.049 9.156 1.00 1.00 H ATOM 1818 N ASN A 122 -44.959 -1.564 6.543 1.00 1.00 N ATOM 1819 CA ASN A 122 -43.687 -2.278 6.681 1.00 1.00 C ATOM 1820 C ASN A 122 -42.568 -1.345 7.188 1.00 1.00 C ATOM 1821 O ASN A 122 -41.759 -1.794 7.996 1.00 1.00 O ATOM 1822 CB ASN A 122 -43.332 -2.988 5.365 1.00 1.00 C ATOM 1823 CG ASN A 122 -44.144 -4.260 5.177 1.00 1.00 C ATOM 1824 OD1 ASN A 122 -43.742 -5.339 5.589 1.00 1.00 O ATOM 1825 ND2 ASN A 122 -45.310 -4.193 4.574 1.00 1.00 N ATOM 1826 H ASN A 122 -45.241 -1.257 5.623 1.00 1.00 H ATOM 1827 HA ASN A 122 -43.803 -3.049 7.445 1.00 1.00 H ATOM 1828 HB2 ASN A 122 -43.478 -2.327 4.514 1.00 1.00 H ATOM 1829 HB3 ASN A 122 -42.279 -3.273 5.388 1.00 1.00 H ATOM 1830 HD21 ASN A 122 -45.677 -3.311 4.230 1.00 1.00 H ATOM 1831 HD22 ASN A 122 -45.832 -5.045 4.459 1.00 1.00 H