USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 989 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 LYS NZ :NH3+ -148:sc= 1.31 (180deg=-0.608) USER MOD Set 1.2: A 141 THR OG1 : rot 180:sc= 1.01 USER MOD Set 2.1: A 65 THR OG1 : rot 165:sc= 0.00524 USER MOD Set 2.2: A 87 TYR OH : rot 180:sc= 0.00679 USER MOD Set 3.1: A 23 ASN : amide:sc= -1.05! K(o=-0.94!,f=-0.043) USER MOD Set 3.2: A 53 TYR OH : rot 180:sc= 0.104 USER MOD Single : A 28 TYR OH : rot -97:sc= 0.842 USER MOD Single : A 32 CYS SG : rot -23:sc= -1.71! USER MOD Single : A 33 SER OG : rot -97:sc= 1.54 USER MOD Single : A 37 THR OG1 : rot 120:sc= -0.396 USER MOD Single : A 49 TYR OH : rot 156:sc= 0.102 USER MOD Single : A 51 SER OG : rot 7:sc= 0.0577 USER MOD Single : A 56 LYS NZ :NH3+ -135:sc= -0.221 (180deg=-1.58) USER MOD Single : A 57 HIS : no HD1:sc= -2.27 K(o=-2.3,f=-0.59) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -168:sc= 0.917 (180deg=0.835) USER MOD Single : A 68 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0124) USER MOD Single : A 80 THR OG1 : rot -38:sc= 0.262 USER MOD Single : A 81 SER OG : rot 96:sc= 0.963 USER MOD Single : A 84 MET CE :methyl -145:sc= -3.46! (180deg=-4.2!) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.702 USER MOD Single : A 95 SER OG : rot 177:sc= -2.07! USER MOD Single : A 103 HIS : no HD1:sc= 0.173 K(o=0.17,f=-2!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 MET CE :methyl -159:sc= -0.163 (180deg=-0.858) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 MET CE :methyl -175:sc= -0.217 (180deg=-0.29) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.109 X(o=-0.11,f=0) USER MOD Single : A 138 TYR OH : rot -140:sc= 0.972 USER MOD Single : A 142 TYR OH : rot 180:sc= -0.697 USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 TYR OH : rot -149:sc= 0.0366 USER MOD ----------------------------------------------------------------- ATOM 305 N TRP A 22 -1.675 -14.358 0.243 1.00 0.00 N ATOM 306 CA TRP A 22 -2.029 -12.950 0.131 1.00 0.00 C ATOM 307 C TRP A 22 -2.799 -12.489 1.363 1.00 0.00 C ATOM 308 O TRP A 22 -2.876 -11.294 1.654 1.00 0.00 O ATOM 309 CB TRP A 22 -2.849 -12.696 -1.137 1.00 0.00 C ATOM 310 CG TRP A 22 -2.048 -12.840 -2.396 1.00 0.00 C ATOM 311 CD1 TRP A 22 -1.921 -13.957 -3.171 1.00 0.00 C ATOM 312 CD2 TRP A 22 -1.252 -11.827 -3.020 1.00 0.00 C ATOM 313 NE1 TRP A 22 -1.095 -13.698 -4.240 1.00 0.00 N ATOM 314 CE2 TRP A 22 -0.677 -12.396 -4.171 1.00 0.00 C ATOM 315 CE3 TRP A 22 -0.973 -10.492 -2.719 1.00 0.00 C ATOM 316 CZ2 TRP A 22 0.165 -11.678 -5.018 1.00 0.00 C ATOM 317 CZ3 TRP A 22 -0.143 -9.780 -3.562 1.00 0.00 C ATOM 318 CH2 TRP A 22 0.417 -10.373 -4.701 1.00 0.00 C ATOM 0 HA TRP A 22 -1.106 -12.373 0.065 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.687 -13.392 -1.166 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -3.270 -11.692 -1.095 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -2.399 -14.905 -2.974 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -0.836 -14.367 -4.966 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -1.399 -10.025 -1.843 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 0.602 -12.136 -5.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 0.079 -8.747 -3.339 1.00 0.00 H new ATOM 0 HH2 TRP A 22 1.060 -9.787 -5.341 1.00 0.00 H new ATOM 329 N ASN A 23 -3.356 -13.446 2.094 1.00 0.00 N ATOM 330 CA ASN A 23 -4.127 -13.137 3.291 1.00 0.00 C ATOM 331 C ASN A 23 -3.212 -12.592 4.380 1.00 0.00 C ATOM 332 O ASN A 23 -3.587 -11.673 5.105 1.00 0.00 O ATOM 333 CB ASN A 23 -4.863 -14.376 3.803 1.00 0.00 C ATOM 334 CG ASN A 23 -5.898 -14.048 4.868 1.00 0.00 C ATOM 335 OD1 ASN A 23 -6.145 -14.840 5.776 1.00 0.00 O ATOM 336 ND2 ASN A 23 -6.526 -12.886 4.757 1.00 0.00 N ATOM 0 H ASN A 23 -3.288 -14.441 1.879 1.00 0.00 H new ATOM 0 HA ASN A 23 -4.866 -12.380 3.031 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -5.354 -14.873 2.966 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -4.139 -15.081 4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.239 -12.625 5.438 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.296 -12.253 3.991 1.00 0.00 H new ATOM 343 N ASP A 24 -2.006 -13.149 4.470 1.00 0.00 N ATOM 344 CA ASP A 24 -1.032 -12.705 5.465 1.00 0.00 C ATOM 345 C ASP A 24 -0.673 -11.245 5.240 1.00 0.00 C ATOM 346 O ASP A 24 -0.598 -10.461 6.186 1.00 0.00 O ATOM 347 CB ASP A 24 0.242 -13.555 5.411 1.00 0.00 C ATOM 348 CG ASP A 24 0.010 -14.999 5.802 1.00 0.00 C ATOM 349 OD1 ASP A 24 -0.308 -15.262 6.983 1.00 0.00 O ATOM 350 OD2 ASP A 24 0.136 -15.880 4.931 1.00 0.00 O ATOM 0 H ASP A 24 -1.681 -13.906 3.868 1.00 0.00 H new ATOM 0 HA ASP A 24 -1.488 -12.821 6.448 1.00 0.00 H new ATOM 0 HB2 ASP A 24 0.653 -13.520 4.402 1.00 0.00 H new ATOM 0 HB3 ASP A 24 0.990 -13.121 6.075 1.00 0.00 H new ATOM 355 N LEU A 25 -0.467 -10.884 3.977 1.00 0.00 N ATOM 356 CA LEU A 25 -0.153 -9.507 3.614 1.00 0.00 C ATOM 357 C LEU A 25 -1.260 -8.571 4.083 1.00 0.00 C ATOM 358 O LEU A 25 -0.995 -7.562 4.735 1.00 0.00 O ATOM 359 CB LEU A 25 0.024 -9.380 2.100 1.00 0.00 C ATOM 360 CG LEU A 25 0.258 -7.955 1.593 1.00 0.00 C ATOM 361 CD1 LEU A 25 1.568 -7.402 2.132 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.245 -7.924 0.075 1.00 0.00 C ATOM 0 H LEU A 25 -0.512 -11.528 3.187 1.00 0.00 H new ATOM 0 HA LEU A 25 0.780 -9.228 4.103 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.866 -10.001 1.795 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.863 -9.783 1.611 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.552 -7.322 1.956 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.716 -6.388 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.536 -7.388 3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 25 2.393 -8.033 1.802 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.413 -6.904 -0.270 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.034 -8.571 -0.309 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -0.721 -8.275 -0.288 1.00 0.00 H new ATOM 374 N ALA A 26 -2.496 -8.926 3.752 1.00 0.00 N ATOM 375 CA ALA A 26 -3.656 -8.141 4.148 1.00 0.00 C ATOM 376 C ALA A 26 -3.694 -7.953 5.659 1.00 0.00 C ATOM 377 O ALA A 26 -3.796 -6.831 6.147 1.00 0.00 O ATOM 378 CB ALA A 26 -4.933 -8.806 3.661 1.00 0.00 C ATOM 0 H ALA A 26 -2.720 -9.758 3.207 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.577 -7.156 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -5.793 -8.208 3.964 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -4.911 -8.885 2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -5.013 -9.803 4.095 1.00 0.00 H new ATOM 384 N VAL A 27 -3.589 -9.059 6.393 1.00 0.00 N ATOM 385 CA VAL A 27 -3.598 -9.024 7.853 1.00 0.00 C ATOM 386 C VAL A 27 -2.486 -8.123 8.392 1.00 0.00 C ATOM 387 O VAL A 27 -2.714 -7.324 9.301 1.00 0.00 O ATOM 388 CB VAL A 27 -3.456 -10.439 8.456 1.00 0.00 C ATOM 389 CG1 VAL A 27 -3.371 -10.376 9.973 1.00 0.00 C ATOM 390 CG2 VAL A 27 -4.620 -11.322 8.030 1.00 0.00 C ATOM 0 H VAL A 27 -3.496 -9.995 5.998 1.00 0.00 H new ATOM 0 HA VAL A 27 -4.562 -8.614 8.153 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.531 -10.875 8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -3.272 -11.385 10.374 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -2.504 -9.782 10.265 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -4.276 -9.916 10.369 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -4.502 -12.315 8.465 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -5.556 -10.883 8.377 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -4.637 -11.402 6.943 1.00 0.00 H new ATOM 400 N TYR A 28 -1.293 -8.243 7.819 1.00 0.00 N ATOM 401 CA TYR A 28 -0.166 -7.417 8.230 1.00 0.00 C ATOM 402 C TYR A 28 -0.507 -5.936 8.065 1.00 0.00 C ATOM 403 O TYR A 28 -0.314 -5.136 8.984 1.00 0.00 O ATOM 404 CB TYR A 28 1.086 -7.764 7.415 1.00 0.00 C ATOM 405 CG TYR A 28 2.325 -7.024 7.873 1.00 0.00 C ATOM 406 CD1 TYR A 28 2.623 -5.760 7.383 1.00 0.00 C ATOM 407 CD2 TYR A 28 3.182 -7.583 8.811 1.00 0.00 C ATOM 408 CE1 TYR A 28 3.741 -5.074 7.813 1.00 0.00 C ATOM 409 CE2 TYR A 28 4.299 -6.899 9.252 1.00 0.00 C ATOM 410 CZ TYR A 28 4.576 -5.647 8.746 1.00 0.00 C ATOM 411 OH TYR A 28 5.672 -4.949 9.199 1.00 0.00 O ATOM 0 H TYR A 28 -1.083 -8.903 7.070 1.00 0.00 H new ATOM 0 HA TYR A 28 0.040 -7.617 9.281 1.00 0.00 H new ATOM 0 HB2 TYR A 28 1.267 -8.837 7.480 1.00 0.00 H new ATOM 0 HB3 TYR A 28 0.902 -7.535 6.365 1.00 0.00 H new ATOM 0 HD1 TYR A 28 1.969 -5.306 6.653 1.00 0.00 H new ATOM 0 HD2 TYR A 28 2.973 -8.568 9.202 1.00 0.00 H new ATOM 0 HE1 TYR A 28 3.960 -4.092 7.419 1.00 0.00 H new ATOM 0 HE2 TYR A 28 4.951 -7.343 9.989 1.00 0.00 H new ATOM 0 HH TYR A 28 6.468 -5.230 8.701 1.00 0.00 H new ATOM 421 N ILE A 29 -1.034 -5.585 6.895 1.00 0.00 N ATOM 422 CA ILE A 29 -1.430 -4.210 6.606 1.00 0.00 C ATOM 423 C ILE A 29 -2.510 -3.749 7.581 1.00 0.00 C ATOM 424 O ILE A 29 -2.455 -2.635 8.101 1.00 0.00 O ATOM 425 CB ILE A 29 -1.947 -4.070 5.157 1.00 0.00 C ATOM 426 CG1 ILE A 29 -0.860 -4.493 4.167 1.00 0.00 C ATOM 427 CG2 ILE A 29 -2.393 -2.638 4.879 1.00 0.00 C ATOM 428 CD1 ILE A 29 -1.329 -4.537 2.729 1.00 0.00 C ATOM 0 H ILE A 29 -1.197 -6.238 6.128 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.547 -3.581 6.722 1.00 0.00 H new ATOM 0 HB ILE A 29 -2.809 -4.725 5.033 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.021 -3.801 4.245 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -0.488 -5.478 4.449 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -2.753 -2.562 3.853 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -3.194 -2.367 5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -1.550 -1.961 5.019 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.504 -4.845 2.086 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -2.148 -5.250 2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -1.673 -3.548 2.428 1.00 0.00 H new ATOM 440 N ILE A 30 -3.471 -4.629 7.842 1.00 0.00 N ATOM 441 CA ILE A 30 -4.565 -4.348 8.767 1.00 0.00 C ATOM 442 C ILE A 30 -4.035 -4.005 10.159 1.00 0.00 C ATOM 443 O ILE A 30 -4.518 -3.077 10.810 1.00 0.00 O ATOM 444 CB ILE A 30 -5.531 -5.556 8.860 1.00 0.00 C ATOM 445 CG1 ILE A 30 -6.253 -5.757 7.524 1.00 0.00 C ATOM 446 CG2 ILE A 30 -6.543 -5.365 9.987 1.00 0.00 C ATOM 447 CD1 ILE A 30 -6.957 -7.093 7.405 1.00 0.00 C ATOM 0 H ILE A 30 -3.514 -5.556 7.419 1.00 0.00 H new ATOM 0 HA ILE A 30 -5.109 -3.487 8.379 1.00 0.00 H new ATOM 0 HB ILE A 30 -4.943 -6.446 9.083 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -6.984 -4.959 7.393 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -5.530 -5.664 6.713 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -7.208 -6.228 10.029 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -6.016 -5.266 10.936 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -7.128 -4.464 9.802 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -7.445 -7.162 6.433 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -6.229 -7.898 7.503 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -7.705 -7.182 8.193 1.00 0.00 H new ATOM 459 N ARG A 31 -3.029 -4.747 10.604 1.00 0.00 N ATOM 460 CA ARG A 31 -2.437 -4.527 11.920 1.00 0.00 C ATOM 461 C ARG A 31 -1.673 -3.209 11.970 1.00 0.00 C ATOM 462 O ARG A 31 -1.656 -2.522 12.993 1.00 0.00 O ATOM 463 CB ARG A 31 -1.492 -5.676 12.275 1.00 0.00 C ATOM 464 CG ARG A 31 -2.177 -7.026 12.401 1.00 0.00 C ATOM 465 CD ARG A 31 -1.163 -8.138 12.624 1.00 0.00 C ATOM 466 NE ARG A 31 -0.357 -7.916 13.825 1.00 0.00 N ATOM 467 CZ ARG A 31 0.437 -8.836 14.376 1.00 0.00 C ATOM 468 NH1 ARG A 31 0.568 -10.032 13.816 1.00 0.00 N ATOM 469 NH2 ARG A 31 1.117 -8.547 15.476 1.00 0.00 N ATOM 0 H ARG A 31 -2.605 -5.508 10.073 1.00 0.00 H new ATOM 0 HA ARG A 31 -3.250 -4.485 12.645 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -0.717 -5.744 11.512 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -0.993 -5.444 13.216 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -2.883 -7.002 13.231 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -2.753 -7.231 11.498 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -1.684 -9.091 12.709 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -0.507 -8.209 11.756 1.00 0.00 H new ATOM 0 HE ARG A 31 -0.405 -6.999 14.269 1.00 0.00 H new ATOM 0 HH11 ARG A 31 0.060 -10.252 12.959 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.177 -10.731 14.242 1.00 0.00 H new ATOM 0 HH21 ARG A 31 1.033 -7.623 15.900 1.00 0.00 H new ATOM 0 HH22 ARG A 31 1.725 -9.249 15.899 1.00 0.00 H new ATOM 483 N CYS A 32 -1.048 -2.859 10.858 1.00 0.00 N ATOM 484 CA CYS A 32 -0.203 -1.675 10.796 1.00 0.00 C ATOM 485 C CYS A 32 -1.031 -0.405 10.596 1.00 0.00 C ATOM 486 O CYS A 32 -0.619 0.684 10.997 1.00 0.00 O ATOM 487 CB CYS A 32 0.822 -1.825 9.667 1.00 0.00 C ATOM 488 SG CYS A 32 1.989 -0.448 9.525 1.00 0.00 S ATOM 0 H CYS A 32 -1.109 -3.379 9.983 1.00 0.00 H new ATOM 0 HA CYS A 32 0.320 -1.582 11.748 1.00 0.00 H new ATOM 0 HB2 CYS A 32 1.384 -2.746 9.823 1.00 0.00 H new ATOM 0 HB3 CYS A 32 0.290 -1.933 8.722 1.00 0.00 H new ATOM 0 HG CYS A 32 1.474 0.615 10.068 1.00 0.00 H new ATOM 494 N SER A 33 -2.206 -0.547 9.998 1.00 0.00 N ATOM 495 CA SER A 33 -3.023 0.611 9.661 1.00 0.00 C ATOM 496 C SER A 33 -4.038 0.931 10.760 1.00 0.00 C ATOM 497 O SER A 33 -3.796 1.793 11.609 1.00 0.00 O ATOM 498 CB SER A 33 -3.730 0.382 8.322 1.00 0.00 C ATOM 499 OG SER A 33 -4.395 -0.870 8.301 1.00 0.00 O ATOM 0 H SER A 33 -2.613 -1.445 9.738 1.00 0.00 H new ATOM 0 HA SER A 33 -2.362 1.473 9.573 1.00 0.00 H new ATOM 0 HB2 SER A 33 -4.449 1.182 8.146 1.00 0.00 H new ATOM 0 HB3 SER A 33 -3.002 0.424 7.512 1.00 0.00 H new ATOM 0 HG SER A 33 -3.827 -1.534 7.858 1.00 0.00 H new ATOM 505 N GLY A 34 -5.155 0.220 10.751 1.00 0.00 N ATOM 506 CA GLY A 34 -6.230 0.507 11.679 1.00 0.00 C ATOM 507 C GLY A 34 -7.406 1.164 10.978 1.00 0.00 C ATOM 508 O GLY A 34 -7.286 1.576 9.825 1.00 0.00 O ATOM 0 H GLY A 34 -5.337 -0.555 10.114 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -6.558 -0.417 12.155 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -5.865 1.161 12.471 1.00 0.00 H new ATOM 512 N PRO A 35 -8.564 1.273 11.641 1.00 0.00 N ATOM 513 CA PRO A 35 -9.758 1.867 11.038 1.00 0.00 C ATOM 514 C PRO A 35 -9.697 3.393 10.983 1.00 0.00 C ATOM 515 O PRO A 35 -9.121 4.036 11.861 1.00 0.00 O ATOM 516 CB PRO A 35 -10.881 1.408 11.967 1.00 0.00 C ATOM 517 CG PRO A 35 -10.230 1.234 13.297 1.00 0.00 C ATOM 518 CD PRO A 35 -8.805 0.824 13.026 1.00 0.00 C ATOM 0 HA PRO A 35 -9.885 1.559 10.000 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -11.682 2.145 12.013 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -11.325 0.475 11.619 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.265 2.161 13.870 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -10.747 0.476 13.885 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -8.114 1.295 13.725 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.673 -0.253 13.125 1.00 0.00 H new ATOM 526 N GLY A 36 -10.276 3.966 9.936 1.00 0.00 N ATOM 527 CA GLY A 36 -10.368 5.410 9.834 1.00 0.00 C ATOM 528 C GLY A 36 -9.202 6.043 9.094 1.00 0.00 C ATOM 529 O GLY A 36 -9.311 7.170 8.607 1.00 0.00 O ATOM 0 H GLY A 36 -10.685 3.455 9.153 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -11.296 5.672 9.325 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.424 5.834 10.837 1.00 0.00 H new ATOM 533 N THR A 37 -8.088 5.333 9.003 1.00 0.00 N ATOM 534 CA THR A 37 -6.911 5.864 8.330 1.00 0.00 C ATOM 535 C THR A 37 -6.920 5.454 6.863 1.00 0.00 C ATOM 536 O THR A 37 -7.833 4.765 6.414 1.00 0.00 O ATOM 537 CB THR A 37 -5.602 5.399 9.018 1.00 0.00 C ATOM 538 OG1 THR A 37 -4.473 6.098 8.473 1.00 0.00 O ATOM 539 CG2 THR A 37 -5.392 3.902 8.852 1.00 0.00 C ATOM 0 H THR A 37 -7.973 4.394 9.384 1.00 0.00 H new ATOM 0 HA THR A 37 -6.946 6.951 8.396 1.00 0.00 H new ATOM 0 HB THR A 37 -5.693 5.624 10.081 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.023 6.599 9.185 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.466 3.608 9.346 1.00 0.00 H new ATOM 0 HG22 THR A 37 -6.228 3.365 9.300 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.331 3.659 7.791 1.00 0.00 H new ATOM 547 N ARG A 38 -5.914 5.891 6.123 1.00 0.00 N ATOM 548 CA ARG A 38 -5.846 5.639 4.694 1.00 0.00 C ATOM 549 C ARG A 38 -4.710 4.686 4.353 1.00 0.00 C ATOM 550 O ARG A 38 -3.608 4.799 4.886 1.00 0.00 O ATOM 551 CB ARG A 38 -5.665 6.952 3.928 1.00 0.00 C ATOM 552 CG ARG A 38 -6.970 7.633 3.549 1.00 0.00 C ATOM 553 CD ARG A 38 -7.795 8.036 4.759 1.00 0.00 C ATOM 554 NE ARG A 38 -7.108 9.010 5.598 1.00 0.00 N ATOM 555 CZ ARG A 38 -7.393 10.309 5.621 1.00 0.00 C ATOM 556 NH1 ARG A 38 -8.313 10.808 4.807 1.00 0.00 N ATOM 557 NH2 ARG A 38 -6.745 11.106 6.457 1.00 0.00 N ATOM 0 H ARG A 38 -5.128 6.426 6.493 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.786 5.174 4.396 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.073 7.636 4.536 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.093 6.756 3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -6.753 8.518 2.952 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -7.557 6.961 2.922 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -8.745 8.453 4.425 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -8.026 7.150 5.350 1.00 0.00 H new ATOM 0 HE ARG A 38 -6.361 8.674 6.206 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -8.807 10.195 4.158 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.527 11.805 4.829 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -6.032 10.723 7.078 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -6.959 12.103 6.480 1.00 0.00 H new ATOM 571 N VAL A 39 -4.997 3.733 3.483 1.00 0.00 N ATOM 572 CA VAL A 39 -3.980 2.830 2.961 1.00 0.00 C ATOM 573 C VAL A 39 -4.019 2.866 1.442 1.00 0.00 C ATOM 574 O VAL A 39 -5.027 2.513 0.840 1.00 0.00 O ATOM 575 CB VAL A 39 -4.187 1.376 3.442 1.00 0.00 C ATOM 576 CG1 VAL A 39 -3.109 0.465 2.879 1.00 0.00 C ATOM 577 CG2 VAL A 39 -4.197 1.307 4.959 1.00 0.00 C ATOM 0 H VAL A 39 -5.934 3.562 3.119 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.012 3.166 3.333 1.00 0.00 H new ATOM 0 HB VAL A 39 -5.155 1.034 3.075 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -3.274 -0.554 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -3.149 0.484 1.790 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.130 0.810 3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -4.344 0.274 5.275 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -3.246 1.673 5.346 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.008 1.924 5.346 1.00 0.00 H new ATOM 587 N VAL A 40 -2.938 3.304 0.823 1.00 0.00 N ATOM 588 CA VAL A 40 -2.934 3.513 -0.617 1.00 0.00 C ATOM 589 C VAL A 40 -2.205 2.388 -1.349 1.00 0.00 C ATOM 590 O VAL A 40 -1.079 2.031 -1.002 1.00 0.00 O ATOM 591 CB VAL A 40 -2.295 4.869 -0.990 1.00 0.00 C ATOM 592 CG1 VAL A 40 -2.402 5.124 -2.488 1.00 0.00 C ATOM 593 CG2 VAL A 40 -2.946 6.003 -0.211 1.00 0.00 C ATOM 0 H VAL A 40 -2.057 3.521 1.289 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.977 3.516 -0.933 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.239 4.829 -0.723 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.945 6.084 -2.727 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.885 4.332 -3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.452 5.139 -2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.481 6.949 -0.489 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -4.010 6.040 -0.443 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.813 5.833 0.858 1.00 0.00 H new ATOM 603 N GLU A 41 -2.871 1.830 -2.350 1.00 0.00 N ATOM 604 CA GLU A 41 -2.276 0.827 -3.227 1.00 0.00 C ATOM 605 C GLU A 41 -1.949 1.447 -4.582 1.00 0.00 C ATOM 606 O GLU A 41 -2.806 2.077 -5.219 1.00 0.00 O ATOM 607 CB GLU A 41 -3.228 -0.367 -3.393 1.00 0.00 C ATOM 608 CG GLU A 41 -2.883 -1.316 -4.543 1.00 0.00 C ATOM 609 CD GLU A 41 -1.498 -1.929 -4.443 1.00 0.00 C ATOM 610 OE1 GLU A 41 -1.060 -2.221 -3.318 1.00 0.00 O ATOM 611 OE2 GLU A 41 -0.842 -2.120 -5.496 1.00 0.00 O ATOM 0 H GLU A 41 -3.838 2.058 -2.578 1.00 0.00 H new ATOM 0 HA GLU A 41 -1.351 0.467 -2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -3.238 -0.936 -2.463 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.238 0.012 -3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -3.622 -2.117 -4.574 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -2.962 -0.773 -5.485 1.00 0.00 H new ATOM 618 N VAL A 42 -0.710 1.282 -5.010 1.00 0.00 N ATOM 619 CA VAL A 42 -0.263 1.817 -6.286 1.00 0.00 C ATOM 620 C VAL A 42 -0.404 0.761 -7.380 1.00 0.00 C ATOM 621 O VAL A 42 0.516 -0.020 -7.637 1.00 0.00 O ATOM 622 CB VAL A 42 1.196 2.316 -6.222 1.00 0.00 C ATOM 623 CG1 VAL A 42 1.632 2.889 -7.560 1.00 0.00 C ATOM 624 CG2 VAL A 42 1.358 3.351 -5.118 1.00 0.00 C ATOM 0 H VAL A 42 0.009 0.779 -4.490 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.897 2.672 -6.521 1.00 0.00 H new ATOM 0 HB VAL A 42 1.837 1.464 -5.994 1.00 0.00 H new ATOM 0 HG11 VAL A 42 2.664 3.234 -7.489 1.00 0.00 H new ATOM 0 HG12 VAL A 42 1.559 2.118 -8.327 1.00 0.00 H new ATOM 0 HG13 VAL A 42 0.987 3.727 -7.825 1.00 0.00 H new ATOM 0 HG21 VAL A 42 2.393 3.692 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.703 4.199 -5.315 1.00 0.00 H new ATOM 0 HG23 VAL A 42 1.095 2.904 -4.159 1.00 0.00 H new ATOM 634 N GLY A 43 -1.564 0.747 -8.017 1.00 0.00 N ATOM 635 CA GLY A 43 -1.859 -0.268 -9.000 1.00 0.00 C ATOM 636 C GLY A 43 -3.095 -1.061 -8.626 1.00 0.00 C ATOM 637 O GLY A 43 -3.146 -1.673 -7.568 1.00 0.00 O ATOM 0 H GLY A 43 -2.310 1.426 -7.868 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.006 0.199 -9.974 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -1.008 -0.942 -9.095 1.00 0.00 H new ATOM 641 N ALA A 44 -4.098 -1.048 -9.485 1.00 0.00 N ATOM 642 CA ALA A 44 -5.348 -1.728 -9.189 1.00 0.00 C ATOM 643 C ALA A 44 -5.533 -2.947 -10.084 1.00 0.00 C ATOM 644 O ALA A 44 -5.660 -4.074 -9.596 1.00 0.00 O ATOM 645 CB ALA A 44 -6.518 -0.764 -9.338 1.00 0.00 C ATOM 0 H ALA A 44 -4.073 -0.577 -10.389 1.00 0.00 H new ATOM 0 HA ALA A 44 -5.314 -2.077 -8.157 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -7.449 -1.284 -9.114 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -6.393 0.070 -8.647 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -6.550 -0.386 -10.360 1.00 0.00 H new ATOM 651 N GLY A 45 -5.525 -2.717 -11.393 1.00 0.00 N ATOM 652 CA GLY A 45 -5.720 -3.796 -12.345 1.00 0.00 C ATOM 653 C GLY A 45 -6.974 -4.606 -12.064 1.00 0.00 C ATOM 654 O GLY A 45 -8.084 -4.074 -12.081 1.00 0.00 O ATOM 0 H GLY A 45 -5.386 -1.798 -11.813 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -5.778 -3.381 -13.351 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -4.853 -4.456 -12.322 1.00 0.00 H new ATOM 658 N ARG A 46 -6.793 -5.893 -11.792 1.00 0.00 N ATOM 659 CA ARG A 46 -7.914 -6.784 -11.511 1.00 0.00 C ATOM 660 C ARG A 46 -7.631 -7.664 -10.294 1.00 0.00 C ATOM 661 O ARG A 46 -8.339 -8.638 -10.042 1.00 0.00 O ATOM 662 CB ARG A 46 -8.211 -7.661 -12.729 1.00 0.00 C ATOM 663 CG ARG A 46 -8.890 -6.920 -13.872 1.00 0.00 C ATOM 664 CD ARG A 46 -9.068 -7.816 -15.084 1.00 0.00 C ATOM 665 NE ARG A 46 -9.704 -9.083 -14.733 1.00 0.00 N ATOM 666 CZ ARG A 46 -9.579 -10.202 -15.440 1.00 0.00 C ATOM 667 NH1 ARG A 46 -8.903 -10.202 -16.586 1.00 0.00 N ATOM 668 NH2 ARG A 46 -10.154 -11.319 -15.013 1.00 0.00 N ATOM 0 H ARG A 46 -5.879 -6.344 -11.760 1.00 0.00 H new ATOM 0 HA ARG A 46 -8.785 -6.166 -11.290 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -7.277 -8.090 -13.092 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -8.845 -8.492 -12.420 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -9.862 -6.553 -13.543 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -8.296 -6.048 -14.146 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -9.672 -7.301 -15.831 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -8.096 -8.011 -15.538 1.00 0.00 H new ATOM 0 HE ARG A 46 -10.281 -9.111 -13.892 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -8.477 -9.340 -16.927 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -8.811 -11.064 -17.124 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -10.690 -11.317 -14.145 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -10.060 -12.179 -15.553 1.00 0.00 H new ATOM 682 N PHE A 47 -6.614 -7.304 -9.525 1.00 0.00 N ATOM 683 CA PHE A 47 -6.226 -8.089 -8.355 1.00 0.00 C ATOM 684 C PHE A 47 -6.700 -7.410 -7.073 1.00 0.00 C ATOM 685 O PHE A 47 -6.064 -7.506 -6.025 1.00 0.00 O ATOM 686 CB PHE A 47 -4.706 -8.305 -8.330 1.00 0.00 C ATOM 687 CG PHE A 47 -3.895 -7.059 -8.562 1.00 0.00 C ATOM 688 CD1 PHE A 47 -3.607 -6.192 -7.519 1.00 0.00 C ATOM 689 CD2 PHE A 47 -3.418 -6.760 -9.828 1.00 0.00 C ATOM 690 CE1 PHE A 47 -2.860 -5.053 -7.736 1.00 0.00 C ATOM 691 CE2 PHE A 47 -2.672 -5.622 -10.049 1.00 0.00 C ATOM 692 CZ PHE A 47 -2.393 -4.769 -9.003 1.00 0.00 C ATOM 0 H PHE A 47 -6.041 -6.476 -9.687 1.00 0.00 H new ATOM 0 HA PHE A 47 -6.706 -9.065 -8.420 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -4.428 -8.730 -7.366 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -4.444 -9.041 -9.090 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -3.971 -6.411 -6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -3.633 -7.426 -10.651 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -2.641 -4.385 -6.916 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -2.307 -5.399 -11.041 1.00 0.00 H new ATOM 0 HZ PHE A 47 -1.808 -3.877 -9.175 1.00 0.00 H new ATOM 702 N LEU A 48 -7.864 -6.779 -7.158 1.00 0.00 N ATOM 703 CA LEU A 48 -8.403 -5.971 -6.069 1.00 0.00 C ATOM 704 C LEU A 48 -8.983 -6.822 -4.938 1.00 0.00 C ATOM 705 O LEU A 48 -9.676 -6.311 -4.061 1.00 0.00 O ATOM 706 CB LEU A 48 -9.472 -5.030 -6.619 1.00 0.00 C ATOM 707 CG LEU A 48 -8.969 -4.051 -7.677 1.00 0.00 C ATOM 708 CD1 LEU A 48 -10.112 -3.205 -8.206 1.00 0.00 C ATOM 709 CD2 LEU A 48 -7.873 -3.170 -7.100 1.00 0.00 C ATOM 0 H LEU A 48 -8.462 -6.812 -7.984 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.579 -5.398 -5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.278 -5.626 -7.047 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.900 -4.464 -5.792 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.554 -4.621 -8.508 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.734 -2.513 -8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.867 -3.852 -8.653 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.557 -2.641 -7.386 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -7.523 -2.477 -7.865 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.266 -2.608 -6.253 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.043 -3.793 -6.768 1.00 0.00 H new ATOM 721 N TYR A 49 -8.688 -8.113 -4.945 1.00 0.00 N ATOM 722 CA TYR A 49 -9.143 -8.985 -3.873 1.00 0.00 C ATOM 723 C TYR A 49 -8.444 -8.632 -2.567 1.00 0.00 C ATOM 724 O TYR A 49 -8.979 -8.866 -1.485 1.00 0.00 O ATOM 725 CB TYR A 49 -8.946 -10.465 -4.223 1.00 0.00 C ATOM 726 CG TYR A 49 -7.538 -10.863 -4.616 1.00 0.00 C ATOM 727 CD1 TYR A 49 -7.125 -10.784 -5.940 1.00 0.00 C ATOM 728 CD2 TYR A 49 -6.634 -11.344 -3.676 1.00 0.00 C ATOM 729 CE1 TYR A 49 -5.852 -11.166 -6.314 1.00 0.00 C ATOM 730 CE2 TYR A 49 -5.360 -11.732 -4.044 1.00 0.00 C ATOM 731 CZ TYR A 49 -4.975 -11.640 -5.364 1.00 0.00 C ATOM 732 OH TYR A 49 -3.711 -12.037 -5.738 1.00 0.00 O ATOM 0 H TYR A 49 -8.142 -8.576 -5.672 1.00 0.00 H new ATOM 0 HA TYR A 49 -10.214 -8.826 -3.745 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -9.248 -11.066 -3.365 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -9.618 -10.719 -5.043 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -7.811 -10.418 -6.689 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -6.932 -11.416 -2.641 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -5.545 -11.093 -7.347 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -4.670 -12.105 -3.302 1.00 0.00 H new ATOM 0 HH TYR A 49 -3.109 -11.979 -4.967 1.00 0.00 H new ATOM 742 N VAL A 50 -7.248 -8.065 -2.681 1.00 0.00 N ATOM 743 CA VAL A 50 -6.500 -7.605 -1.517 1.00 0.00 C ATOM 744 C VAL A 50 -7.189 -6.398 -0.883 1.00 0.00 C ATOM 745 O VAL A 50 -7.522 -6.409 0.305 1.00 0.00 O ATOM 746 CB VAL A 50 -5.048 -7.224 -1.899 1.00 0.00 C ATOM 747 CG1 VAL A 50 -4.255 -6.794 -0.673 1.00 0.00 C ATOM 748 CG2 VAL A 50 -4.359 -8.384 -2.603 1.00 0.00 C ATOM 0 H VAL A 50 -6.774 -7.913 -3.571 1.00 0.00 H new ATOM 0 HA VAL A 50 -6.470 -8.425 -0.800 1.00 0.00 H new ATOM 0 HB VAL A 50 -5.090 -6.379 -2.586 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -3.239 -6.532 -0.970 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -4.734 -5.928 -0.215 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -4.223 -7.613 0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -3.340 -8.098 -2.864 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -4.335 -9.249 -1.940 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -4.908 -8.637 -3.510 1.00 0.00 H new ATOM 758 N SER A 51 -7.427 -5.376 -1.696 1.00 0.00 N ATOM 759 CA SER A 51 -8.001 -4.125 -1.223 1.00 0.00 C ATOM 760 C SER A 51 -9.403 -4.323 -0.653 1.00 0.00 C ATOM 761 O SER A 51 -9.719 -3.831 0.434 1.00 0.00 O ATOM 762 CB SER A 51 -8.030 -3.110 -2.369 1.00 0.00 C ATOM 763 OG SER A 51 -8.505 -3.706 -3.566 1.00 0.00 O ATOM 0 H SER A 51 -7.228 -5.392 -2.696 1.00 0.00 H new ATOM 0 HA SER A 51 -7.374 -3.748 -0.415 1.00 0.00 H new ATOM 0 HB2 SER A 51 -8.669 -2.270 -2.099 1.00 0.00 H new ATOM 0 HB3 SER A 51 -7.029 -2.710 -2.530 1.00 0.00 H new ATOM 0 HG SER A 51 -8.824 -4.613 -3.376 1.00 0.00 H new ATOM 769 N ASP A 52 -10.234 -5.054 -1.382 1.00 0.00 N ATOM 770 CA ASP A 52 -11.621 -5.250 -0.986 1.00 0.00 C ATOM 771 C ASP A 52 -11.732 -6.149 0.238 1.00 0.00 C ATOM 772 O ASP A 52 -12.677 -6.029 1.012 1.00 0.00 O ATOM 773 CB ASP A 52 -12.445 -5.806 -2.149 1.00 0.00 C ATOM 774 CG ASP A 52 -12.783 -4.735 -3.170 1.00 0.00 C ATOM 775 OD1 ASP A 52 -11.852 -4.122 -3.730 1.00 0.00 O ATOM 776 OD2 ASP A 52 -13.988 -4.495 -3.414 1.00 0.00 O ATOM 0 H ASP A 52 -9.972 -5.521 -2.250 1.00 0.00 H new ATOM 0 HA ASP A 52 -12.027 -4.276 -0.714 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -11.890 -6.608 -2.635 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -13.366 -6.243 -1.764 1.00 0.00 H new ATOM 781 N TYR A 53 -10.765 -7.039 0.429 1.00 0.00 N ATOM 782 CA TYR A 53 -10.752 -7.882 1.616 1.00 0.00 C ATOM 783 C TYR A 53 -10.466 -7.047 2.859 1.00 0.00 C ATOM 784 O TYR A 53 -11.156 -7.172 3.871 1.00 0.00 O ATOM 785 CB TYR A 53 -9.717 -9.005 1.494 1.00 0.00 C ATOM 786 CG TYR A 53 -9.563 -9.816 2.767 1.00 0.00 C ATOM 787 CD1 TYR A 53 -10.461 -10.828 3.089 1.00 0.00 C ATOM 788 CD2 TYR A 53 -8.525 -9.555 3.656 1.00 0.00 C ATOM 789 CE1 TYR A 53 -10.327 -11.555 4.259 1.00 0.00 C ATOM 790 CE2 TYR A 53 -8.386 -10.279 4.825 1.00 0.00 C ATOM 791 CZ TYR A 53 -9.289 -11.276 5.124 1.00 0.00 C ATOM 792 OH TYR A 53 -9.153 -11.998 6.291 1.00 0.00 O ATOM 0 H TYR A 53 -9.989 -7.194 -0.215 1.00 0.00 H new ATOM 0 HA TYR A 53 -11.738 -8.337 1.708 1.00 0.00 H new ATOM 0 HB2 TYR A 53 -10.006 -9.670 0.680 1.00 0.00 H new ATOM 0 HB3 TYR A 53 -8.752 -8.574 1.226 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -11.276 -11.050 2.416 1.00 0.00 H new ATOM 0 HD2 TYR A 53 -7.816 -8.773 3.429 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -11.033 -12.338 4.494 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -7.572 -10.064 5.502 1.00 0.00 H new ATOM 0 HH TYR A 53 -8.371 -11.676 6.786 1.00 0.00 H new ATOM 802 N ILE A 54 -9.457 -6.188 2.769 1.00 0.00 N ATOM 803 CA ILE A 54 -9.034 -5.378 3.905 1.00 0.00 C ATOM 804 C ILE A 54 -10.172 -4.493 4.413 1.00 0.00 C ATOM 805 O ILE A 54 -10.427 -4.440 5.614 1.00 0.00 O ATOM 806 CB ILE A 54 -7.809 -4.506 3.545 1.00 0.00 C ATOM 807 CG1 ILE A 54 -6.628 -5.399 3.147 1.00 0.00 C ATOM 808 CG2 ILE A 54 -7.424 -3.611 4.717 1.00 0.00 C ATOM 809 CD1 ILE A 54 -5.406 -4.629 2.696 1.00 0.00 C ATOM 0 H ILE A 54 -8.915 -6.034 1.918 1.00 0.00 H new ATOM 0 HA ILE A 54 -8.750 -6.066 4.701 1.00 0.00 H new ATOM 0 HB ILE A 54 -8.072 -3.869 2.700 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -6.357 -6.027 3.996 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -6.943 -6.066 2.344 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -6.560 -3.005 4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -8.261 -2.958 4.966 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -7.176 -4.229 5.580 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -4.613 -5.328 2.431 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -5.659 -4.021 1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -5.065 -3.982 3.504 1.00 0.00 H new ATOM 821 N ARG A 55 -10.875 -3.833 3.496 1.00 0.00 N ATOM 822 CA ARG A 55 -11.976 -2.941 3.872 1.00 0.00 C ATOM 823 C ARG A 55 -13.195 -3.730 4.366 1.00 0.00 C ATOM 824 O ARG A 55 -14.098 -3.172 5.000 1.00 0.00 O ATOM 825 CB ARG A 55 -12.365 -2.029 2.703 1.00 0.00 C ATOM 826 CG ARG A 55 -12.723 -2.775 1.428 1.00 0.00 C ATOM 827 CD ARG A 55 -13.232 -1.838 0.339 1.00 0.00 C ATOM 828 NE ARG A 55 -12.245 -0.824 -0.050 1.00 0.00 N ATOM 829 CZ ARG A 55 -11.797 -0.667 -1.296 1.00 0.00 C ATOM 830 NH1 ARG A 55 -12.196 -1.496 -2.256 1.00 0.00 N ATOM 831 NH2 ARG A 55 -10.954 0.317 -1.583 1.00 0.00 N ATOM 0 H ARG A 55 -10.706 -3.896 2.492 1.00 0.00 H new ATOM 0 HA ARG A 55 -11.625 -2.318 4.695 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -13.214 -1.414 3.002 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -11.538 -1.350 2.494 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.846 -3.311 1.064 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -13.485 -3.523 1.648 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -13.508 -2.424 -0.538 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -14.137 -1.341 0.688 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.881 -0.204 0.674 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -12.845 -2.252 -2.039 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.853 -1.375 -3.209 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -10.647 0.956 -0.849 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -10.613 0.434 -2.537 1.00 0.00 H new ATOM 845 N LYS A 56 -13.220 -5.025 4.071 1.00 0.00 N ATOM 846 CA LYS A 56 -14.297 -5.897 4.526 1.00 0.00 C ATOM 847 C LYS A 56 -14.054 -6.393 5.947 1.00 0.00 C ATOM 848 O LYS A 56 -14.988 -6.796 6.645 1.00 0.00 O ATOM 849 CB LYS A 56 -14.454 -7.081 3.581 1.00 0.00 C ATOM 850 CG LYS A 56 -15.416 -6.798 2.445 1.00 0.00 C ATOM 851 CD LYS A 56 -15.298 -7.808 1.315 1.00 0.00 C ATOM 852 CE LYS A 56 -15.721 -9.217 1.720 1.00 0.00 C ATOM 853 NZ LYS A 56 -14.637 -9.962 2.419 1.00 0.00 N ATOM 0 H LYS A 56 -12.504 -5.495 3.517 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.217 -5.312 4.526 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -13.480 -7.344 3.170 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -14.806 -7.946 4.144 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -16.437 -6.804 2.828 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -15.228 -5.798 2.055 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -15.912 -7.479 0.477 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -14.266 -7.832 0.965 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -16.594 -9.157 2.370 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -16.023 -9.771 0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.577 -10.927 2.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -13.730 -9.474 2.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -14.846 -10.005 3.437 1.00 0.00 H new ATOM 867 N HIS A 57 -12.799 -6.367 6.372 1.00 0.00 N ATOM 868 CA HIS A 57 -12.423 -6.845 7.683 1.00 0.00 C ATOM 869 C HIS A 57 -12.180 -5.660 8.618 1.00 0.00 C ATOM 870 O HIS A 57 -12.619 -5.659 9.767 1.00 0.00 O ATOM 871 CB HIS A 57 -11.179 -7.737 7.544 1.00 0.00 C ATOM 872 CG HIS A 57 -10.509 -8.077 8.833 1.00 0.00 C ATOM 873 ND1 HIS A 57 -10.592 -9.328 9.390 1.00 0.00 N ATOM 874 CD2 HIS A 57 -9.744 -7.291 9.611 1.00 0.00 C ATOM 875 CE1 HIS A 57 -9.871 -9.273 10.498 1.00 0.00 C ATOM 876 NE2 HIS A 57 -9.337 -8.055 10.673 1.00 0.00 N ATOM 0 H HIS A 57 -12.020 -6.014 5.816 1.00 0.00 H new ATOM 0 HA HIS A 57 -13.225 -7.440 8.120 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -11.466 -8.662 7.044 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -10.459 -7.235 6.897 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -9.497 -6.255 9.433 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -9.730 -10.103 11.175 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.743 -7.756 11.446 1.00 0.00 H new ATOM 884 N SER A 58 -11.496 -4.647 8.105 1.00 0.00 N ATOM 885 CA SER A 58 -11.219 -3.440 8.861 1.00 0.00 C ATOM 886 C SER A 58 -11.826 -2.252 8.143 1.00 0.00 C ATOM 887 O SER A 58 -11.838 -2.207 6.914 1.00 0.00 O ATOM 888 CB SER A 58 -9.714 -3.236 9.002 1.00 0.00 C ATOM 889 OG SER A 58 -9.419 -2.248 9.975 1.00 0.00 O ATOM 0 H SER A 58 -11.120 -4.641 7.157 1.00 0.00 H new ATOM 0 HA SER A 58 -11.654 -3.535 9.856 1.00 0.00 H new ATOM 0 HB2 SER A 58 -9.241 -4.178 9.281 1.00 0.00 H new ATOM 0 HB3 SER A 58 -9.293 -2.941 8.041 1.00 0.00 H new ATOM 0 HG SER A 58 -8.448 -2.139 10.046 1.00 0.00 H new ATOM 895 N LYS A 59 -12.329 -1.286 8.890 1.00 0.00 N ATOM 896 CA LYS A 59 -12.934 -0.129 8.269 1.00 0.00 C ATOM 897 C LYS A 59 -11.887 0.947 8.023 1.00 0.00 C ATOM 898 O LYS A 59 -11.969 2.069 8.528 1.00 0.00 O ATOM 899 CB LYS A 59 -14.098 0.403 9.103 1.00 0.00 C ATOM 900 CG LYS A 59 -15.133 1.153 8.277 1.00 0.00 C ATOM 901 CD LYS A 59 -15.563 0.335 7.063 1.00 0.00 C ATOM 902 CE LYS A 59 -16.155 -1.010 7.467 1.00 0.00 C ATOM 903 NZ LYS A 59 -16.325 -1.920 6.303 1.00 0.00 N ATOM 0 H LYS A 59 -12.330 -1.281 9.910 1.00 0.00 H new ATOM 0 HA LYS A 59 -13.342 -0.431 7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -14.583 -0.430 9.612 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -13.710 1.066 9.876 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -16.003 1.378 8.895 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -14.720 2.107 7.949 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.298 0.898 6.488 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.704 0.173 6.411 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.507 -1.483 8.205 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.121 -0.851 7.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -16.910 -2.734 6.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -16.791 -1.408 5.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.393 -2.256 5.986 1.00 0.00 H new ATOM 917 N VAL A 60 -10.879 0.563 7.267 1.00 0.00 N ATOM 918 CA VAL A 60 -9.834 1.475 6.846 1.00 0.00 C ATOM 919 C VAL A 60 -10.164 2.032 5.459 1.00 0.00 C ATOM 920 O VAL A 60 -10.765 1.341 4.630 1.00 0.00 O ATOM 921 CB VAL A 60 -8.463 0.758 6.831 1.00 0.00 C ATOM 922 CG1 VAL A 60 -8.485 -0.435 5.890 1.00 0.00 C ATOM 923 CG2 VAL A 60 -7.344 1.715 6.455 1.00 0.00 C ATOM 0 H VAL A 60 -10.761 -0.391 6.926 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.777 2.301 7.555 1.00 0.00 H new ATOM 0 HB VAL A 60 -8.270 0.395 7.840 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -7.510 -0.922 5.897 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -9.247 -1.143 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.714 -0.097 4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -6.394 1.181 6.453 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.533 2.123 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.302 2.528 7.180 1.00 0.00 H new ATOM 933 N ASP A 61 -9.800 3.284 5.218 1.00 0.00 N ATOM 934 CA ASP A 61 -10.048 3.915 3.928 1.00 0.00 C ATOM 935 C ASP A 61 -8.922 3.561 2.968 1.00 0.00 C ATOM 936 O ASP A 61 -7.871 4.202 2.953 1.00 0.00 O ATOM 937 CB ASP A 61 -10.166 5.436 4.078 1.00 0.00 C ATOM 938 CG ASP A 61 -10.726 6.114 2.839 1.00 0.00 C ATOM 939 OD1 ASP A 61 -11.911 5.879 2.512 1.00 0.00 O ATOM 940 OD2 ASP A 61 -10.002 6.908 2.202 1.00 0.00 O ATOM 0 H ASP A 61 -9.332 3.883 5.898 1.00 0.00 H new ATOM 0 HA ASP A 61 -10.992 3.545 3.529 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -10.807 5.663 4.930 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -9.183 5.851 4.299 1.00 0.00 H new ATOM 945 N LEU A 62 -9.130 2.507 2.200 1.00 0.00 N ATOM 946 CA LEU A 62 -8.107 2.013 1.300 1.00 0.00 C ATOM 947 C LEU A 62 -8.243 2.695 -0.054 1.00 0.00 C ATOM 948 O LEU A 62 -9.277 2.590 -0.716 1.00 0.00 O ATOM 949 CB LEU A 62 -8.212 0.487 1.171 1.00 0.00 C ATOM 950 CG LEU A 62 -6.930 -0.234 0.738 1.00 0.00 C ATOM 951 CD1 LEU A 62 -7.028 -1.713 1.067 1.00 0.00 C ATOM 952 CD2 LEU A 62 -6.666 -0.046 -0.751 1.00 0.00 C ATOM 0 H LEU A 62 -10.001 1.976 2.182 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.121 2.247 1.702 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.529 0.081 2.132 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.998 0.255 0.452 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.095 0.203 1.286 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -6.113 -2.216 0.756 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -7.164 -1.839 2.141 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.878 -2.147 0.541 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -5.750 -0.569 -1.027 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -7.501 -0.451 -1.323 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.557 1.016 -0.970 1.00 0.00 H new ATOM 964 N VAL A 63 -7.191 3.386 -0.455 1.00 0.00 N ATOM 965 CA VAL A 63 -7.206 4.182 -1.666 1.00 0.00 C ATOM 966 C VAL A 63 -6.446 3.476 -2.776 1.00 0.00 C ATOM 967 O VAL A 63 -5.273 3.141 -2.623 1.00 0.00 O ATOM 968 CB VAL A 63 -6.578 5.572 -1.429 1.00 0.00 C ATOM 969 CG1 VAL A 63 -6.662 6.428 -2.683 1.00 0.00 C ATOM 970 CG2 VAL A 63 -7.246 6.270 -0.256 1.00 0.00 C ATOM 0 H VAL A 63 -6.305 3.410 0.049 1.00 0.00 H new ATOM 0 HA VAL A 63 -8.248 4.311 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 63 -5.525 5.430 -1.188 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -6.213 7.402 -2.489 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -6.127 5.937 -3.496 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -7.707 6.560 -2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -6.789 7.248 -0.106 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -8.309 6.395 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -7.121 5.669 0.645 1.00 0.00 H new ATOM 980 N LEU A 64 -7.120 3.236 -3.880 1.00 0.00 N ATOM 981 CA LEU A 64 -6.486 2.634 -5.039 1.00 0.00 C ATOM 982 C LEU A 64 -6.135 3.715 -6.046 1.00 0.00 C ATOM 983 O LEU A 64 -6.946 4.594 -6.322 1.00 0.00 O ATOM 984 CB LEU A 64 -7.421 1.605 -5.674 1.00 0.00 C ATOM 985 CG LEU A 64 -7.836 0.452 -4.757 1.00 0.00 C ATOM 986 CD1 LEU A 64 -9.023 -0.295 -5.342 1.00 0.00 C ATOM 987 CD2 LEU A 64 -6.669 -0.496 -4.541 1.00 0.00 C ATOM 0 H LEU A 64 -8.110 3.448 -4.002 1.00 0.00 H new ATOM 0 HA LEU A 64 -5.573 2.128 -4.726 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.320 2.117 -6.018 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -6.934 1.190 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 64 -8.132 0.867 -3.793 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -9.303 -1.111 -4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -9.865 0.389 -5.453 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -8.753 -0.699 -6.318 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.979 -1.311 -3.887 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -6.348 -0.902 -5.500 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -5.842 0.044 -4.081 1.00 0.00 H new ATOM 999 N THR A 65 -4.925 3.672 -6.565 1.00 0.00 N ATOM 1000 CA THR A 65 -4.509 4.614 -7.594 1.00 0.00 C ATOM 1001 C THR A 65 -3.986 3.863 -8.807 1.00 0.00 C ATOM 1002 O THR A 65 -3.075 3.042 -8.683 1.00 0.00 O ATOM 1003 CB THR A 65 -3.431 5.595 -7.081 1.00 0.00 C ATOM 1004 OG1 THR A 65 -2.415 4.891 -6.347 1.00 0.00 O ATOM 1005 CG2 THR A 65 -4.048 6.670 -6.196 1.00 0.00 C ATOM 0 H THR A 65 -4.210 2.997 -6.294 1.00 0.00 H new ATOM 0 HA THR A 65 -5.385 5.200 -7.873 1.00 0.00 H new ATOM 0 HB THR A 65 -2.978 6.074 -7.949 1.00 0.00 H new ATOM 0 HG1 THR A 65 -1.629 5.467 -6.242 1.00 0.00 H new ATOM 0 HG21 THR A 65 -3.268 7.347 -5.848 1.00 0.00 H new ATOM 0 HG22 THR A 65 -4.788 7.231 -6.767 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.531 6.202 -5.338 1.00 0.00 H new ATOM 1013 N ASP A 66 -4.567 4.128 -9.972 1.00 0.00 N ATOM 1014 CA ASP A 66 -4.205 3.396 -11.183 1.00 0.00 C ATOM 1015 C ASP A 66 -4.841 4.058 -12.393 1.00 0.00 C ATOM 1016 O ASP A 66 -5.661 4.968 -12.255 1.00 0.00 O ATOM 1017 CB ASP A 66 -4.660 1.930 -11.082 1.00 0.00 C ATOM 1018 CG ASP A 66 -3.993 1.004 -12.093 1.00 0.00 C ATOM 1019 OD1 ASP A 66 -3.096 1.452 -12.837 1.00 0.00 O ATOM 1020 OD2 ASP A 66 -4.357 -0.191 -12.131 1.00 0.00 O ATOM 0 H ASP A 66 -5.286 4.839 -10.105 1.00 0.00 H new ATOM 0 HA ASP A 66 -3.121 3.414 -11.294 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -4.452 1.564 -10.077 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -5.740 1.885 -11.220 1.00 0.00 H new ATOM 1025 N ILE A 67 -4.462 3.594 -13.569 1.00 0.00 N ATOM 1026 CA ILE A 67 -4.979 4.132 -14.811 1.00 0.00 C ATOM 1027 C ILE A 67 -6.418 3.672 -15.022 1.00 0.00 C ATOM 1028 O ILE A 67 -6.703 2.476 -14.921 1.00 0.00 O ATOM 1029 CB ILE A 67 -4.121 3.677 -16.013 1.00 0.00 C ATOM 1030 CG1 ILE A 67 -2.628 3.898 -15.733 1.00 0.00 C ATOM 1031 CG2 ILE A 67 -4.537 4.423 -17.271 1.00 0.00 C ATOM 1032 CD1 ILE A 67 -2.245 5.350 -15.540 1.00 0.00 C ATOM 0 H ILE A 67 -3.790 2.836 -13.689 1.00 0.00 H new ATOM 0 HA ILE A 67 -4.944 5.219 -14.745 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.286 2.610 -16.166 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -2.350 3.338 -14.840 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -2.049 3.487 -16.560 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.924 4.092 -18.110 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -5.586 4.218 -17.485 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -4.400 5.494 -17.121 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.175 5.421 -15.347 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.490 5.914 -16.440 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.795 5.762 -14.694 1.00 0.00 H new ATOM 1044 N LYS A 68 -7.301 4.635 -15.317 1.00 0.00 N ATOM 1045 CA LYS A 68 -8.733 4.393 -15.579 1.00 0.00 C ATOM 1046 C LYS A 68 -9.342 3.321 -14.670 1.00 0.00 C ATOM 1047 O LYS A 68 -9.336 2.132 -14.995 1.00 0.00 O ATOM 1048 CB LYS A 68 -8.992 4.070 -17.064 1.00 0.00 C ATOM 1049 CG LYS A 68 -8.054 3.039 -17.672 1.00 0.00 C ATOM 1050 CD LYS A 68 -8.413 2.750 -19.120 1.00 0.00 C ATOM 1051 CE LYS A 68 -7.338 1.934 -19.820 1.00 0.00 C ATOM 1052 NZ LYS A 68 -7.121 0.609 -19.178 1.00 0.00 N ATOM 0 H LYS A 68 -7.041 5.619 -15.382 1.00 0.00 H new ATOM 0 HA LYS A 68 -9.240 5.327 -15.338 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.017 3.713 -17.169 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -8.915 4.993 -17.639 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -7.027 3.400 -17.615 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -8.100 2.117 -17.093 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.360 2.211 -19.158 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -8.559 3.690 -19.652 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -7.619 1.787 -20.863 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -6.402 2.493 -19.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -6.441 0.058 -19.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.746 0.746 -18.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -8.024 0.096 -19.127 1.00 0.00 H new ATOM 1066 N PRO A 69 -9.877 3.749 -13.512 1.00 0.00 N ATOM 1067 CA PRO A 69 -10.511 2.864 -12.527 1.00 0.00 C ATOM 1068 C PRO A 69 -11.523 1.897 -13.148 1.00 0.00 C ATOM 1069 O PRO A 69 -12.316 2.275 -14.014 1.00 0.00 O ATOM 1070 CB PRO A 69 -11.223 3.830 -11.565 1.00 0.00 C ATOM 1071 CG PRO A 69 -11.098 5.190 -12.174 1.00 0.00 C ATOM 1072 CD PRO A 69 -9.891 5.144 -13.061 1.00 0.00 C ATOM 0 HA PRO A 69 -9.772 2.224 -12.045 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -12.270 3.554 -11.440 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -10.766 3.802 -10.576 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -11.991 5.444 -12.745 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -10.985 5.952 -11.403 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -9.975 5.839 -13.896 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -8.981 5.404 -12.521 1.00 0.00 H new ATOM 1122 N ILE A 74 -11.364 3.692 -6.787 1.00 0.00 N ATOM 1123 CA ILE A 74 -10.077 3.861 -7.426 1.00 0.00 C ATOM 1124 C ILE A 74 -9.926 5.292 -7.915 1.00 0.00 C ATOM 1125 O ILE A 74 -10.755 5.785 -8.682 1.00 0.00 O ATOM 1126 CB ILE A 74 -9.906 2.905 -8.623 1.00 0.00 C ATOM 1127 CG1 ILE A 74 -10.183 1.463 -8.197 1.00 0.00 C ATOM 1128 CG2 ILE A 74 -8.503 3.028 -9.208 1.00 0.00 C ATOM 1129 CD1 ILE A 74 -10.230 0.498 -9.355 1.00 0.00 C ATOM 0 HA ILE A 74 -9.311 3.630 -6.686 1.00 0.00 H new ATOM 0 HB ILE A 74 -10.626 3.183 -9.393 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.411 1.143 -7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.132 1.425 -7.663 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -8.400 2.346 -10.052 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -8.338 4.051 -9.546 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.767 2.775 -8.445 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.430 -0.507 -8.983 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.021 0.794 -10.044 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -9.273 0.508 -9.876 1.00 0.00 H new ATOM 1141 N VAL A 75 -8.880 5.950 -7.458 1.00 0.00 N ATOM 1142 CA VAL A 75 -8.567 7.294 -7.898 1.00 0.00 C ATOM 1143 C VAL A 75 -7.958 7.241 -9.290 1.00 0.00 C ATOM 1144 O VAL A 75 -7.051 6.447 -9.546 1.00 0.00 O ATOM 1145 CB VAL A 75 -7.592 7.992 -6.923 1.00 0.00 C ATOM 1146 CG1 VAL A 75 -7.242 9.391 -7.403 1.00 0.00 C ATOM 1147 CG2 VAL A 75 -8.186 8.044 -5.526 1.00 0.00 C ATOM 0 H VAL A 75 -8.226 5.570 -6.774 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.490 7.873 -7.920 1.00 0.00 H new ATOM 0 HB VAL A 75 -6.672 7.408 -6.892 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -6.555 9.857 -6.697 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -6.770 9.332 -8.384 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.150 9.989 -7.474 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -7.487 8.539 -4.852 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -9.123 8.601 -5.549 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -8.375 7.030 -5.173 1.00 0.00 H new ATOM 1157 N ARG A 76 -8.455 8.083 -10.181 1.00 0.00 N ATOM 1158 CA ARG A 76 -8.024 8.080 -11.576 1.00 0.00 C ATOM 1159 C ARG A 76 -6.683 8.803 -11.748 1.00 0.00 C ATOM 1160 O ARG A 76 -6.328 9.227 -12.848 1.00 0.00 O ATOM 1161 CB ARG A 76 -9.100 8.753 -12.438 1.00 0.00 C ATOM 1162 CG ARG A 76 -9.194 10.259 -12.226 1.00 0.00 C ATOM 1163 CD ARG A 76 -10.516 10.822 -12.721 1.00 0.00 C ATOM 1164 NE ARG A 76 -11.624 10.465 -11.833 1.00 0.00 N ATOM 1165 CZ ARG A 76 -12.790 11.105 -11.791 1.00 0.00 C ATOM 1166 NH1 ARG A 76 -13.024 12.120 -12.615 1.00 0.00 N ATOM 1167 NH2 ARG A 76 -13.726 10.720 -10.925 1.00 0.00 N ATOM 0 H ARG A 76 -9.163 8.784 -9.964 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.886 7.047 -11.895 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.889 8.554 -13.489 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -10.067 8.302 -12.216 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.078 10.484 -11.166 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.373 10.751 -12.747 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.444 11.907 -12.795 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.718 10.447 -13.724 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.493 9.672 -11.204 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -12.309 12.411 -13.282 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -13.919 12.609 -12.581 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -13.548 9.937 -10.296 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -14.621 11.209 -10.890 1.00 0.00 H new ATOM 1181 N ASP A 77 -5.937 8.916 -10.661 1.00 0.00 N ATOM 1182 CA ASP A 77 -4.680 9.646 -10.670 1.00 0.00 C ATOM 1183 C ASP A 77 -3.568 8.742 -11.181 1.00 0.00 C ATOM 1184 O ASP A 77 -3.211 7.753 -10.537 1.00 0.00 O ATOM 1185 CB ASP A 77 -4.359 10.161 -9.268 1.00 0.00 C ATOM 1186 CG ASP A 77 -3.526 11.423 -9.294 1.00 0.00 C ATOM 1187 OD1 ASP A 77 -3.934 12.390 -9.976 1.00 0.00 O ATOM 1188 OD2 ASP A 77 -2.479 11.467 -8.622 1.00 0.00 O ATOM 0 H ASP A 77 -6.182 8.510 -9.758 1.00 0.00 H new ATOM 0 HA ASP A 77 -4.766 10.505 -11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.289 10.354 -8.733 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -3.826 9.389 -8.713 1.00 0.00 H new ATOM 1193 N ASP A 78 -3.047 9.071 -12.352 1.00 0.00 N ATOM 1194 CA ASP A 78 -2.067 8.227 -13.021 1.00 0.00 C ATOM 1195 C ASP A 78 -0.723 8.255 -12.301 1.00 0.00 C ATOM 1196 O ASP A 78 -0.281 9.291 -11.809 1.00 0.00 O ATOM 1197 CB ASP A 78 -1.906 8.642 -14.487 1.00 0.00 C ATOM 1198 CG ASP A 78 -1.313 10.022 -14.663 1.00 0.00 C ATOM 1199 OD1 ASP A 78 -1.936 11.005 -14.214 1.00 0.00 O ATOM 1200 OD2 ASP A 78 -0.236 10.128 -15.282 1.00 0.00 O ATOM 0 H ASP A 78 -3.287 9.921 -12.862 1.00 0.00 H new ATOM 0 HA ASP A 78 -2.437 7.202 -12.991 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -1.271 7.915 -14.994 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.880 8.609 -14.974 1.00 0.00 H new ATOM 1205 N ILE A 79 -0.073 7.096 -12.263 1.00 0.00 N ATOM 1206 CA ILE A 79 1.160 6.911 -11.500 1.00 0.00 C ATOM 1207 C ILE A 79 2.325 7.727 -12.069 1.00 0.00 C ATOM 1208 O ILE A 79 3.285 8.033 -11.362 1.00 0.00 O ATOM 1209 CB ILE A 79 1.546 5.408 -11.433 1.00 0.00 C ATOM 1210 CG1 ILE A 79 2.827 5.194 -10.618 1.00 0.00 C ATOM 1211 CG2 ILE A 79 1.707 4.833 -12.833 1.00 0.00 C ATOM 1212 CD1 ILE A 79 2.735 5.703 -9.196 1.00 0.00 C ATOM 0 H ILE A 79 -0.384 6.260 -12.758 1.00 0.00 H new ATOM 0 HA ILE A 79 0.964 7.277 -10.492 1.00 0.00 H new ATOM 0 HB ILE A 79 0.736 4.881 -10.928 1.00 0.00 H new ATOM 0 HG12 ILE A 79 3.062 4.130 -10.599 1.00 0.00 H new ATOM 0 HG13 ILE A 79 3.655 5.694 -11.121 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.977 3.779 -12.765 1.00 0.00 H new ATOM 0 HG22 ILE A 79 0.768 4.932 -13.377 1.00 0.00 H new ATOM 0 HG23 ILE A 79 2.491 5.375 -13.361 1.00 0.00 H new ATOM 0 HD11 ILE A 79 3.678 5.517 -8.681 1.00 0.00 H new ATOM 0 HD12 ILE A 79 2.532 6.774 -9.205 1.00 0.00 H new ATOM 0 HD13 ILE A 79 1.929 5.185 -8.676 1.00 0.00 H new ATOM 1224 N THR A 80 2.244 8.101 -13.334 1.00 0.00 N ATOM 1225 CA THR A 80 3.324 8.854 -13.945 1.00 0.00 C ATOM 1226 C THR A 80 3.095 10.360 -13.769 1.00 0.00 C ATOM 1227 O THR A 80 3.918 11.178 -14.185 1.00 0.00 O ATOM 1228 CB THR A 80 3.505 8.484 -15.440 1.00 0.00 C ATOM 1229 OG1 THR A 80 4.740 9.009 -15.942 1.00 0.00 O ATOM 1230 CG2 THR A 80 2.357 9.001 -16.288 1.00 0.00 C ATOM 0 H THR A 80 1.456 7.900 -13.949 1.00 0.00 H new ATOM 0 HA THR A 80 4.249 8.586 -13.435 1.00 0.00 H new ATOM 0 HB THR A 80 3.518 7.396 -15.503 1.00 0.00 H new ATOM 0 HG1 THR A 80 4.903 9.892 -15.550 1.00 0.00 H new ATOM 0 HG21 THR A 80 2.519 8.722 -17.329 1.00 0.00 H new ATOM 0 HG22 THR A 80 1.421 8.566 -15.938 1.00 0.00 H new ATOM 0 HG23 THR A 80 2.305 10.087 -16.207 1.00 0.00 H new ATOM 1238 N SER A 81 1.984 10.715 -13.122 1.00 0.00 N ATOM 1239 CA SER A 81 1.664 12.111 -12.833 1.00 0.00 C ATOM 1240 C SER A 81 0.877 12.232 -11.517 1.00 0.00 C ATOM 1241 O SER A 81 -0.102 12.977 -11.450 1.00 0.00 O ATOM 1242 CB SER A 81 0.824 12.687 -13.977 1.00 0.00 C ATOM 1243 OG SER A 81 1.362 12.330 -15.240 1.00 0.00 O ATOM 0 H SER A 81 1.288 10.049 -12.787 1.00 0.00 H new ATOM 0 HA SER A 81 2.597 12.666 -12.734 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.200 12.322 -13.899 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.783 13.773 -13.890 1.00 0.00 H new ATOM 0 HG SER A 81 0.902 11.534 -15.578 1.00 0.00 H new ATOM 1249 N PRO A 82 1.315 11.554 -10.433 1.00 0.00 N ATOM 1250 CA PRO A 82 0.511 11.420 -9.217 1.00 0.00 C ATOM 1251 C PRO A 82 0.588 12.644 -8.308 1.00 0.00 C ATOM 1252 O PRO A 82 1.603 13.348 -8.269 1.00 0.00 O ATOM 1253 CB PRO A 82 1.134 10.205 -8.535 1.00 0.00 C ATOM 1254 CG PRO A 82 2.576 10.265 -8.913 1.00 0.00 C ATOM 1255 CD PRO A 82 2.636 10.908 -10.278 1.00 0.00 C ATOM 0 HA PRO A 82 -0.551 11.317 -9.440 1.00 0.00 H new ATOM 0 HB2 PRO A 82 1.005 10.247 -7.453 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.672 9.278 -8.876 1.00 0.00 H new ATOM 0 HG2 PRO A 82 3.144 10.845 -8.186 1.00 0.00 H new ATOM 0 HG3 PRO A 82 3.013 9.267 -8.935 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.445 11.636 -10.340 1.00 0.00 H new ATOM 0 HD3 PRO A 82 2.812 10.168 -11.059 1.00 0.00 H new ATOM 1263 N ARG A 83 -0.493 12.895 -7.586 1.00 0.00 N ATOM 1264 CA ARG A 83 -0.545 13.991 -6.632 1.00 0.00 C ATOM 1265 C ARG A 83 -0.236 13.506 -5.226 1.00 0.00 C ATOM 1266 O ARG A 83 -0.891 12.599 -4.707 1.00 0.00 O ATOM 1267 CB ARG A 83 -1.915 14.674 -6.658 1.00 0.00 C ATOM 1268 CG ARG A 83 -2.199 15.386 -7.966 1.00 0.00 C ATOM 1269 CD ARG A 83 -3.503 16.170 -7.920 1.00 0.00 C ATOM 1270 NE ARG A 83 -3.396 17.380 -7.105 1.00 0.00 N ATOM 1271 CZ ARG A 83 -2.983 18.561 -7.563 1.00 0.00 C ATOM 1272 NH1 ARG A 83 -2.596 18.696 -8.823 1.00 0.00 N ATOM 1273 NH2 ARG A 83 -2.966 19.608 -6.749 1.00 0.00 N ATOM 0 H ARG A 83 -1.353 12.349 -7.644 1.00 0.00 H new ATOM 0 HA ARG A 83 0.214 14.717 -6.924 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -2.690 13.928 -6.481 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.972 15.392 -5.840 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -1.377 16.064 -8.195 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -2.244 14.655 -8.774 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -3.796 16.443 -8.934 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.293 15.534 -7.520 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.655 17.315 -6.121 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -2.613 17.892 -9.451 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -2.281 19.604 -9.165 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -3.268 19.506 -5.780 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -2.651 20.516 -7.092 1.00 0.00 H new ATOM 1287 N MET A 84 0.749 14.138 -4.604 1.00 0.00 N ATOM 1288 CA MET A 84 1.172 13.777 -3.256 1.00 0.00 C ATOM 1289 C MET A 84 0.060 14.021 -2.243 1.00 0.00 C ATOM 1290 O MET A 84 0.065 13.443 -1.157 1.00 0.00 O ATOM 1291 CB MET A 84 2.411 14.577 -2.846 1.00 0.00 C ATOM 1292 CG MET A 84 3.635 14.307 -3.705 1.00 0.00 C ATOM 1293 SD MET A 84 4.133 12.572 -3.682 1.00 0.00 S ATOM 1294 CE MET A 84 4.404 12.320 -1.932 1.00 0.00 C ATOM 0 H MET A 84 1.275 14.910 -5.014 1.00 0.00 H new ATOM 0 HA MET A 84 1.412 12.714 -3.265 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.175 15.640 -2.892 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.651 14.348 -1.808 1.00 0.00 H new ATOM 0 HG2 MET A 84 3.427 14.607 -4.732 1.00 0.00 H new ATOM 0 HG3 MET A 84 4.463 14.923 -3.354 1.00 0.00 H new ATOM 0 HE1 MET A 84 5.234 11.629 -1.788 1.00 0.00 H new ATOM 0 HE2 MET A 84 4.640 13.273 -1.459 1.00 0.00 H new ATOM 0 HE3 MET A 84 3.503 11.904 -1.481 1.00 0.00 H new ATOM 1304 N GLU A 85 -0.902 14.863 -2.612 1.00 0.00 N ATOM 1305 CA GLU A 85 -1.980 15.237 -1.702 1.00 0.00 C ATOM 1306 C GLU A 85 -2.929 14.067 -1.447 1.00 0.00 C ATOM 1307 O GLU A 85 -3.710 14.086 -0.495 1.00 0.00 O ATOM 1308 CB GLU A 85 -2.760 16.434 -2.249 1.00 0.00 C ATOM 1309 CG GLU A 85 -3.529 16.150 -3.523 1.00 0.00 C ATOM 1310 CD GLU A 85 -4.393 17.321 -3.927 1.00 0.00 C ATOM 1311 OE1 GLU A 85 -3.869 18.254 -4.561 1.00 0.00 O ATOM 1312 OE2 GLU A 85 -5.595 17.319 -3.604 1.00 0.00 O ATOM 0 H GLU A 85 -0.957 15.298 -3.533 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.523 15.516 -0.753 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.459 16.776 -1.486 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.064 17.252 -2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.829 15.920 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.154 15.268 -3.382 1.00 0.00 H new ATOM 1319 N ILE A 86 -2.859 13.056 -2.303 1.00 0.00 N ATOM 1320 CA ILE A 86 -3.681 11.865 -2.148 1.00 0.00 C ATOM 1321 C ILE A 86 -3.002 10.884 -1.200 1.00 0.00 C ATOM 1322 O ILE A 86 -3.654 10.212 -0.400 1.00 0.00 O ATOM 1323 CB ILE A 86 -3.928 11.187 -3.513 1.00 0.00 C ATOM 1324 CG1 ILE A 86 -4.570 12.191 -4.475 1.00 0.00 C ATOM 1325 CG2 ILE A 86 -4.812 9.953 -3.353 1.00 0.00 C ATOM 1326 CD1 ILE A 86 -4.645 11.705 -5.901 1.00 0.00 C ATOM 0 H ILE A 86 -2.240 13.038 -3.113 1.00 0.00 H new ATOM 0 HA ILE A 86 -4.643 12.164 -1.731 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.973 10.861 -3.924 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -5.577 12.422 -4.126 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.002 13.121 -4.447 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -4.973 9.492 -4.327 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -4.324 9.239 -2.690 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -5.772 10.246 -2.928 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -5.111 12.470 -6.522 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -3.640 11.502 -6.269 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -5.238 10.792 -5.943 1.00 0.00 H new ATOM 1338 N TYR A 87 -1.681 10.831 -1.281 1.00 0.00 N ATOM 1339 CA TYR A 87 -0.898 9.923 -0.459 1.00 0.00 C ATOM 1340 C TYR A 87 -0.700 10.493 0.944 1.00 0.00 C ATOM 1341 O TYR A 87 -0.611 9.745 1.919 1.00 0.00 O ATOM 1342 CB TYR A 87 0.461 9.651 -1.116 1.00 0.00 C ATOM 1343 CG TYR A 87 0.364 8.971 -2.462 1.00 0.00 C ATOM 1344 CD1 TYR A 87 0.266 7.590 -2.552 1.00 0.00 C ATOM 1345 CD2 TYR A 87 0.371 9.706 -3.641 1.00 0.00 C ATOM 1346 CE1 TYR A 87 0.177 6.958 -3.777 1.00 0.00 C ATOM 1347 CE2 TYR A 87 0.281 9.081 -4.872 1.00 0.00 C ATOM 1348 CZ TYR A 87 0.185 7.707 -4.933 1.00 0.00 C ATOM 1349 OH TYR A 87 0.092 7.076 -6.150 1.00 0.00 O ATOM 0 H TYR A 87 -1.127 11.410 -1.912 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.444 8.984 -0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 87 0.992 10.595 -1.234 1.00 0.00 H new ATOM 0 HB3 TYR A 87 1.059 9.031 -0.448 1.00 0.00 H new ATOM 0 HD1 TYR A 87 0.259 6.999 -1.648 1.00 0.00 H new ATOM 0 HD2 TYR A 87 0.448 10.782 -3.596 1.00 0.00 H new ATOM 0 HE1 TYR A 87 0.102 5.882 -3.828 1.00 0.00 H new ATOM 0 HE2 TYR A 87 0.286 9.666 -5.780 1.00 0.00 H new ATOM 0 HH TYR A 87 0.110 7.744 -6.867 1.00 0.00 H new ATOM 1359 N ARG A 88 -0.628 11.818 1.044 1.00 0.00 N ATOM 1360 CA ARG A 88 -0.456 12.474 2.336 1.00 0.00 C ATOM 1361 C ARG A 88 -1.655 12.221 3.233 1.00 0.00 C ATOM 1362 O ARG A 88 -2.787 12.585 2.903 1.00 0.00 O ATOM 1363 CB ARG A 88 -0.226 13.978 2.179 1.00 0.00 C ATOM 1364 CG ARG A 88 1.227 14.346 1.933 1.00 0.00 C ATOM 1365 CD ARG A 88 1.419 15.849 1.797 1.00 0.00 C ATOM 1366 NE ARG A 88 0.863 16.585 2.934 1.00 0.00 N ATOM 1367 CZ ARG A 88 1.586 17.304 3.796 1.00 0.00 C ATOM 1368 NH1 ARG A 88 2.912 17.337 3.704 1.00 0.00 N ATOM 1369 NH2 ARG A 88 0.972 17.974 4.764 1.00 0.00 N ATOM 0 H ARG A 88 -0.686 12.455 0.250 1.00 0.00 H new ATOM 0 HA ARG A 88 0.431 12.044 2.802 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -0.831 14.346 1.350 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -0.574 14.487 3.078 1.00 0.00 H new ATOM 0 HG2 ARG A 88 1.839 13.975 2.755 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.578 13.852 1.027 1.00 0.00 H new ATOM 0 HD2 ARG A 88 2.483 16.071 1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.944 16.192 0.878 1.00 0.00 H new ATOM 0 HE ARG A 88 -0.146 16.546 3.077 1.00 0.00 H new ATOM 0 HH11 ARG A 88 3.386 16.810 2.970 1.00 0.00 H new ATOM 0 HH12 ARG A 88 3.456 17.889 4.367 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -0.044 17.937 4.845 1.00 0.00 H new ATOM 0 HH22 ARG A 88 1.516 18.526 5.427 1.00 0.00 H new ATOM 1383 N GLY A 89 -1.394 11.595 4.365 1.00 0.00 N ATOM 1384 CA GLY A 89 -2.450 11.249 5.287 1.00 0.00 C ATOM 1385 C GLY A 89 -2.591 9.752 5.433 1.00 0.00 C ATOM 1386 O GLY A 89 -3.196 9.267 6.387 1.00 0.00 O ATOM 0 H GLY A 89 -0.459 11.317 4.665 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -2.243 11.692 6.261 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -3.392 11.672 4.938 1.00 0.00 H new ATOM 1390 N ALA A 90 -2.024 9.016 4.486 1.00 0.00 N ATOM 1391 CA ALA A 90 -2.070 7.565 4.521 1.00 0.00 C ATOM 1392 C ALA A 90 -1.136 7.021 5.593 1.00 0.00 C ATOM 1393 O ALA A 90 -0.068 7.579 5.841 1.00 0.00 O ATOM 1394 CB ALA A 90 -1.711 6.986 3.162 1.00 0.00 C ATOM 0 H ALA A 90 -1.527 9.403 3.684 1.00 0.00 H new ATOM 0 HA ALA A 90 -3.088 7.264 4.768 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -1.751 5.898 3.208 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -2.420 7.344 2.415 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.704 7.301 2.887 1.00 0.00 H new ATOM 1400 N ALA A 91 -1.549 5.938 6.229 1.00 0.00 N ATOM 1401 CA ALA A 91 -0.737 5.292 7.246 1.00 0.00 C ATOM 1402 C ALA A 91 0.177 4.260 6.608 1.00 0.00 C ATOM 1403 O ALA A 91 1.246 3.940 7.133 1.00 0.00 O ATOM 1404 CB ALA A 91 -1.620 4.631 8.295 1.00 0.00 C ATOM 0 H ALA A 91 -2.447 5.486 6.058 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.127 6.051 7.735 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.994 4.152 9.048 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.247 5.385 8.770 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -2.252 3.881 7.819 1.00 0.00 H new ATOM 1410 N LEU A 92 -0.243 3.749 5.461 1.00 0.00 N ATOM 1411 CA LEU A 92 0.507 2.712 4.784 1.00 0.00 C ATOM 1412 C LEU A 92 0.287 2.794 3.278 1.00 0.00 C ATOM 1413 O LEU A 92 -0.819 3.081 2.814 1.00 0.00 O ATOM 1414 CB LEU A 92 0.092 1.339 5.329 1.00 0.00 C ATOM 1415 CG LEU A 92 1.112 0.214 5.130 1.00 0.00 C ATOM 1416 CD1 LEU A 92 0.904 -0.871 6.173 1.00 0.00 C ATOM 1417 CD2 LEU A 92 1.003 -0.386 3.738 1.00 0.00 C ATOM 0 H LEU A 92 -1.097 4.037 4.984 1.00 0.00 H new ATOM 0 HA LEU A 92 1.571 2.854 4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -0.111 1.437 6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.843 1.046 4.852 1.00 0.00 H new ATOM 0 HG LEU A 92 2.109 0.641 5.243 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.635 -1.666 6.022 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.030 -0.447 7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -0.102 -1.280 6.077 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.739 -1.182 3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.003 -0.795 3.595 1.00 0.00 H new ATOM 0 HD23 LEU A 92 1.189 0.387 2.993 1.00 0.00 H new ATOM 1429 N ILE A 93 1.353 2.560 2.529 1.00 0.00 N ATOM 1430 CA ILE A 93 1.295 2.542 1.076 1.00 0.00 C ATOM 1431 C ILE A 93 1.971 1.278 0.564 1.00 0.00 C ATOM 1432 O ILE A 93 3.097 0.972 0.951 1.00 0.00 O ATOM 1433 CB ILE A 93 1.986 3.780 0.455 1.00 0.00 C ATOM 1434 CG1 ILE A 93 1.366 5.071 1.002 1.00 0.00 C ATOM 1435 CG2 ILE A 93 1.882 3.741 -1.066 1.00 0.00 C ATOM 1436 CD1 ILE A 93 2.020 6.332 0.478 1.00 0.00 C ATOM 0 H ILE A 93 2.281 2.378 2.910 1.00 0.00 H new ATOM 0 HA ILE A 93 0.246 2.563 0.781 1.00 0.00 H new ATOM 0 HB ILE A 93 3.041 3.761 0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.306 5.090 0.748 1.00 0.00 H new ATOM 0 HG13 ILE A 93 1.433 5.063 2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.373 4.619 -1.487 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.367 2.839 -1.441 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.832 3.737 -1.359 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.528 7.204 0.909 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.074 6.337 0.755 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.930 6.365 -0.608 1.00 0.00 H new ATOM 1448 N TYR A 94 1.288 0.533 -0.282 1.00 0.00 N ATOM 1449 CA TYR A 94 1.847 -0.699 -0.805 1.00 0.00 C ATOM 1450 C TYR A 94 1.569 -0.808 -2.293 1.00 0.00 C ATOM 1451 O TYR A 94 0.837 0.008 -2.856 1.00 0.00 O ATOM 1452 CB TYR A 94 1.313 -1.926 -0.038 1.00 0.00 C ATOM 1453 CG TYR A 94 -0.181 -2.177 -0.147 1.00 0.00 C ATOM 1454 CD1 TYR A 94 -1.107 -1.218 0.241 1.00 0.00 C ATOM 1455 CD2 TYR A 94 -0.663 -3.392 -0.626 1.00 0.00 C ATOM 1456 CE1 TYR A 94 -2.465 -1.458 0.152 1.00 0.00 C ATOM 1457 CE2 TYR A 94 -2.020 -3.639 -0.714 1.00 0.00 C ATOM 1458 CZ TYR A 94 -2.916 -2.669 -0.325 1.00 0.00 C ATOM 1459 OH TYR A 94 -4.269 -2.910 -0.409 1.00 0.00 O ATOM 0 H TYR A 94 0.352 0.756 -0.620 1.00 0.00 H new ATOM 0 HA TYR A 94 2.927 -0.678 -0.660 1.00 0.00 H new ATOM 0 HB2 TYR A 94 1.838 -2.811 -0.397 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.567 -1.810 1.016 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -0.760 -0.268 0.619 1.00 0.00 H new ATOM 0 HD2 TYR A 94 0.036 -4.155 -0.934 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -3.170 -0.699 0.455 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -2.376 -4.588 -1.086 1.00 0.00 H new ATOM 0 HH TYR A 94 -4.419 -3.810 -0.766 1.00 0.00 H new ATOM 1469 N SER A 95 2.202 -1.775 -2.937 1.00 0.00 N ATOM 1470 CA SER A 95 2.001 -1.996 -4.358 1.00 0.00 C ATOM 1471 C SER A 95 2.239 -3.459 -4.705 1.00 0.00 C ATOM 1472 O SER A 95 3.310 -4.012 -4.420 1.00 0.00 O ATOM 1473 CB SER A 95 2.945 -1.111 -5.175 1.00 0.00 C ATOM 1474 OG SER A 95 2.929 0.225 -4.704 1.00 0.00 O ATOM 0 H SER A 95 2.859 -2.419 -2.497 1.00 0.00 H new ATOM 0 HA SER A 95 0.971 -1.736 -4.603 1.00 0.00 H new ATOM 0 HB2 SER A 95 3.959 -1.507 -5.119 1.00 0.00 H new ATOM 0 HB3 SER A 95 2.652 -1.133 -6.225 1.00 0.00 H new ATOM 0 HG SER A 95 3.577 0.758 -5.211 1.00 0.00 H new ATOM 1480 N ILE A 96 1.238 -4.092 -5.293 1.00 0.00 N ATOM 1481 CA ILE A 96 1.387 -5.456 -5.772 1.00 0.00 C ATOM 1482 C ILE A 96 2.248 -5.473 -7.035 1.00 0.00 C ATOM 1483 O ILE A 96 1.863 -4.909 -8.062 1.00 0.00 O ATOM 1484 CB ILE A 96 0.020 -6.143 -6.054 1.00 0.00 C ATOM 1485 CG1 ILE A 96 -0.689 -6.527 -4.747 1.00 0.00 C ATOM 1486 CG2 ILE A 96 0.201 -7.383 -6.924 1.00 0.00 C ATOM 1487 CD1 ILE A 96 -1.251 -5.357 -3.970 1.00 0.00 C ATOM 0 H ILE A 96 0.316 -3.685 -5.450 1.00 0.00 H new ATOM 0 HA ILE A 96 1.875 -6.024 -4.980 1.00 0.00 H new ATOM 0 HB ILE A 96 -0.600 -5.424 -6.589 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.501 -7.217 -4.978 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.015 -7.064 -4.111 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -0.770 -7.844 -7.106 1.00 0.00 H new ATOM 0 HG22 ILE A 96 0.651 -7.098 -7.875 1.00 0.00 H new ATOM 0 HG23 ILE A 96 0.851 -8.094 -6.413 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.733 -5.721 -3.063 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -0.443 -4.676 -3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -1.982 -4.830 -4.583 1.00 0.00 H new ATOM 1499 N ARG A 97 3.422 -6.104 -6.919 1.00 0.00 N ATOM 1500 CA ARG A 97 4.380 -6.287 -8.022 1.00 0.00 C ATOM 1501 C ARG A 97 4.570 -5.021 -8.875 1.00 0.00 C ATOM 1502 O ARG A 97 4.042 -4.908 -9.983 1.00 0.00 O ATOM 1503 CB ARG A 97 3.998 -7.499 -8.897 1.00 0.00 C ATOM 1504 CG ARG A 97 2.652 -7.377 -9.599 1.00 0.00 C ATOM 1505 CD ARG A 97 2.306 -8.617 -10.397 1.00 0.00 C ATOM 1506 NE ARG A 97 1.128 -8.397 -11.229 1.00 0.00 N ATOM 1507 CZ ARG A 97 0.117 -9.253 -11.348 1.00 0.00 C ATOM 1508 NH1 ARG A 97 0.110 -10.391 -10.658 1.00 0.00 N ATOM 1509 NH2 ARG A 97 -0.899 -8.965 -12.151 1.00 0.00 N ATOM 0 H ARG A 97 3.742 -6.511 -6.040 1.00 0.00 H new ATOM 0 HA ARG A 97 5.345 -6.489 -7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 97 4.773 -7.646 -9.649 1.00 0.00 H new ATOM 0 HB3 ARG A 97 3.987 -8.392 -8.272 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.873 -7.195 -8.858 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.668 -6.513 -10.263 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.152 -8.896 -11.026 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.125 -9.451 -9.718 1.00 0.00 H new ATOM 0 HE ARG A 97 1.076 -7.526 -11.756 1.00 0.00 H new ATOM 0 HH11 ARG A 97 0.884 -10.612 -10.032 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.669 -11.042 -10.755 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.903 -8.090 -12.675 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -1.676 -9.619 -12.245 1.00 0.00 H new ATOM 1523 N PRO A 98 5.323 -4.039 -8.361 1.00 0.00 N ATOM 1524 CA PRO A 98 5.652 -2.835 -9.104 1.00 0.00 C ATOM 1525 C PRO A 98 6.947 -2.992 -9.898 1.00 0.00 C ATOM 1526 O PRO A 98 7.864 -3.697 -9.468 1.00 0.00 O ATOM 1527 CB PRO A 98 5.819 -1.778 -8.004 1.00 0.00 C ATOM 1528 CG PRO A 98 5.956 -2.528 -6.708 1.00 0.00 C ATOM 1529 CD PRO A 98 5.907 -4.003 -7.021 1.00 0.00 C ATOM 0 HA PRO A 98 4.891 -2.582 -9.842 1.00 0.00 H new ATOM 0 HB2 PRO A 98 6.698 -1.161 -8.190 1.00 0.00 H new ATOM 0 HB3 PRO A 98 4.959 -1.108 -7.976 1.00 0.00 H new ATOM 0 HG2 PRO A 98 6.895 -2.273 -6.216 1.00 0.00 H new ATOM 0 HG3 PRO A 98 5.153 -2.256 -6.023 1.00 0.00 H new ATOM 0 HD2 PRO A 98 6.900 -4.452 -7.002 1.00 0.00 H new ATOM 0 HD3 PRO A 98 5.297 -4.548 -6.301 1.00 0.00 H new ATOM 1537 N PRO A 99 7.035 -2.350 -11.076 1.00 0.00 N ATOM 1538 CA PRO A 99 8.246 -2.381 -11.901 1.00 0.00 C ATOM 1539 C PRO A 99 9.448 -1.781 -11.175 1.00 0.00 C ATOM 1540 O PRO A 99 9.332 -0.751 -10.505 1.00 0.00 O ATOM 1541 CB PRO A 99 7.887 -1.528 -13.123 1.00 0.00 C ATOM 1542 CG PRO A 99 6.399 -1.468 -13.137 1.00 0.00 C ATOM 1543 CD PRO A 99 5.963 -1.559 -11.701 1.00 0.00 C ATOM 0 HA PRO A 99 8.533 -3.401 -12.155 1.00 0.00 H new ATOM 0 HB2 PRO A 99 8.320 -0.531 -13.047 1.00 0.00 H new ATOM 0 HB3 PRO A 99 8.271 -1.974 -14.040 1.00 0.00 H new ATOM 0 HG2 PRO A 99 6.051 -0.541 -13.592 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.982 -2.287 -13.723 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.871 -0.573 -11.245 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.993 -2.047 -11.604 1.00 0.00 H new ATOM 1551 N ALA A 100 10.607 -2.402 -11.350 1.00 0.00 N ATOM 1552 CA ALA A 100 11.819 -2.011 -10.635 1.00 0.00 C ATOM 1553 C ALA A 100 12.482 -0.788 -11.268 1.00 0.00 C ATOM 1554 O ALA A 100 13.702 -0.628 -11.217 1.00 0.00 O ATOM 1555 CB ALA A 100 12.792 -3.175 -10.601 1.00 0.00 C ATOM 0 H ALA A 100 10.735 -3.187 -11.988 1.00 0.00 H new ATOM 0 HA ALA A 100 11.536 -1.740 -9.618 1.00 0.00 H new ATOM 0 HB1 ALA A 100 13.695 -2.879 -10.067 1.00 0.00 H new ATOM 0 HB2 ALA A 100 12.330 -4.021 -10.092 1.00 0.00 H new ATOM 0 HB3 ALA A 100 13.051 -3.462 -11.620 1.00 0.00 H new ATOM 1561 N GLU A 101 11.672 0.075 -11.856 1.00 0.00 N ATOM 1562 CA GLU A 101 12.171 1.292 -12.469 1.00 0.00 C ATOM 1563 C GLU A 101 11.511 2.521 -11.850 1.00 0.00 C ATOM 1564 O GLU A 101 11.894 3.652 -12.135 1.00 0.00 O ATOM 1565 CB GLU A 101 11.933 1.250 -13.978 1.00 0.00 C ATOM 1566 CG GLU A 101 10.490 0.962 -14.365 1.00 0.00 C ATOM 1567 CD GLU A 101 10.318 0.791 -15.859 1.00 0.00 C ATOM 1568 OE1 GLU A 101 10.704 -0.277 -16.383 1.00 0.00 O ATOM 1569 OE2 GLU A 101 9.801 1.719 -16.513 1.00 0.00 O ATOM 0 H GLU A 101 10.661 -0.046 -11.922 1.00 0.00 H new ATOM 0 HA GLU A 101 13.243 1.362 -12.286 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.231 2.205 -14.410 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.576 0.487 -14.417 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.154 0.058 -13.857 1.00 0.00 H new ATOM 0 HG3 GLU A 101 9.854 1.777 -14.019 1.00 0.00 H new ATOM 1576 N ILE A 102 10.524 2.293 -10.993 1.00 0.00 N ATOM 1577 CA ILE A 102 9.805 3.392 -10.355 1.00 0.00 C ATOM 1578 C ILE A 102 9.931 3.325 -8.842 1.00 0.00 C ATOM 1579 O ILE A 102 9.278 4.078 -8.119 1.00 0.00 O ATOM 1580 CB ILE A 102 8.311 3.395 -10.724 1.00 0.00 C ATOM 1581 CG1 ILE A 102 7.667 2.043 -10.406 1.00 0.00 C ATOM 1582 CG2 ILE A 102 8.125 3.755 -12.192 1.00 0.00 C ATOM 1583 CD1 ILE A 102 6.171 2.010 -10.643 1.00 0.00 C ATOM 0 H ILE A 102 10.203 1.363 -10.724 1.00 0.00 H new ATOM 0 HA ILE A 102 10.262 4.310 -10.723 1.00 0.00 H new ATOM 0 HB ILE A 102 7.811 4.153 -10.121 1.00 0.00 H new ATOM 0 HG12 ILE A 102 8.140 1.273 -11.016 1.00 0.00 H new ATOM 0 HG13 ILE A 102 7.867 1.792 -9.364 1.00 0.00 H new ATOM 0 HG21 ILE A 102 7.063 3.752 -12.435 1.00 0.00 H new ATOM 0 HG22 ILE A 102 8.538 4.747 -12.379 1.00 0.00 H new ATOM 0 HG23 ILE A 102 8.642 3.024 -12.814 1.00 0.00 H new ATOM 0 HD11 ILE A 102 5.785 1.021 -10.396 1.00 0.00 H new ATOM 0 HD12 ILE A 102 5.686 2.756 -10.013 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.964 2.229 -11.690 1.00 0.00 H new ATOM 1595 N HIS A 103 10.781 2.432 -8.371 1.00 0.00 N ATOM 1596 CA HIS A 103 10.956 2.218 -6.938 1.00 0.00 C ATOM 1597 C HIS A 103 11.443 3.487 -6.241 1.00 0.00 C ATOM 1598 O HIS A 103 10.983 3.816 -5.151 1.00 0.00 O ATOM 1599 CB HIS A 103 11.918 1.053 -6.674 1.00 0.00 C ATOM 1600 CG HIS A 103 13.277 1.212 -7.285 1.00 0.00 C ATOM 1601 ND1 HIS A 103 13.475 1.058 -8.634 1.00 0.00 N ATOM 1602 CD2 HIS A 103 14.462 1.481 -6.690 1.00 0.00 C ATOM 1603 CE1 HIS A 103 14.770 1.232 -8.830 1.00 0.00 C ATOM 1604 NE2 HIS A 103 15.411 1.492 -7.681 1.00 0.00 N ATOM 0 H HIS A 103 11.366 1.838 -8.959 1.00 0.00 H new ATOM 0 HA HIS A 103 9.982 1.961 -6.521 1.00 0.00 H new ATOM 0 HB2 HIS A 103 12.031 0.930 -5.597 1.00 0.00 H new ATOM 0 HB3 HIS A 103 11.469 0.136 -7.054 1.00 0.00 H new ATOM 0 HD2 HIS A 103 14.629 1.654 -5.637 1.00 0.00 H new ATOM 0 HE1 HIS A 103 15.252 1.172 -9.795 1.00 0.00 H new ATOM 0 HE2 HIS A 103 16.410 1.664 -7.566 1.00 0.00 H new ATOM 1612 N SER A 104 12.353 4.207 -6.886 1.00 0.00 N ATOM 1613 CA SER A 104 12.877 5.452 -6.339 1.00 0.00 C ATOM 1614 C SER A 104 11.762 6.489 -6.167 1.00 0.00 C ATOM 1615 O SER A 104 11.815 7.331 -5.269 1.00 0.00 O ATOM 1616 CB SER A 104 13.973 5.992 -7.259 1.00 0.00 C ATOM 1617 OG SER A 104 14.980 5.017 -7.465 1.00 0.00 O ATOM 0 H SER A 104 12.744 3.949 -7.792 1.00 0.00 H new ATOM 0 HA SER A 104 13.299 5.252 -5.354 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.540 6.283 -8.216 1.00 0.00 H new ATOM 0 HB3 SER A 104 14.412 6.889 -6.822 1.00 0.00 H new ATOM 0 HG SER A 104 15.671 5.380 -8.057 1.00 0.00 H new ATOM 1623 N SER A 105 10.747 6.405 -7.017 1.00 0.00 N ATOM 1624 CA SER A 105 9.610 7.307 -6.943 1.00 0.00 C ATOM 1625 C SER A 105 8.703 6.913 -5.779 1.00 0.00 C ATOM 1626 O SER A 105 8.175 7.766 -5.077 1.00 0.00 O ATOM 1627 CB SER A 105 8.831 7.276 -8.259 1.00 0.00 C ATOM 1628 OG SER A 105 9.689 7.534 -9.360 1.00 0.00 O ATOM 0 H SER A 105 10.690 5.717 -7.768 1.00 0.00 H new ATOM 0 HA SER A 105 9.972 8.321 -6.775 1.00 0.00 H new ATOM 0 HB2 SER A 105 8.356 6.303 -8.383 1.00 0.00 H new ATOM 0 HB3 SER A 105 8.033 8.019 -8.232 1.00 0.00 H new ATOM 0 HG SER A 105 9.171 7.508 -10.192 1.00 0.00 H new ATOM 1634 N LEU A 106 8.548 5.613 -5.570 1.00 0.00 N ATOM 1635 CA LEU A 106 7.716 5.104 -4.487 1.00 0.00 C ATOM 1636 C LEU A 106 8.350 5.394 -3.129 1.00 0.00 C ATOM 1637 O LEU A 106 7.666 5.793 -2.184 1.00 0.00 O ATOM 1638 CB LEU A 106 7.500 3.598 -4.655 1.00 0.00 C ATOM 1639 CG LEU A 106 6.697 3.193 -5.896 1.00 0.00 C ATOM 1640 CD1 LEU A 106 6.597 1.678 -5.996 1.00 0.00 C ATOM 1641 CD2 LEU A 106 5.312 3.818 -5.860 1.00 0.00 C ATOM 0 H LEU A 106 8.989 4.889 -6.138 1.00 0.00 H new ATOM 0 HA LEU A 106 6.752 5.611 -4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.473 3.109 -4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 106 6.989 3.219 -3.770 1.00 0.00 H new ATOM 0 HG LEU A 106 7.218 3.562 -6.779 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.023 1.409 -6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.597 1.251 -6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.098 1.287 -5.109 1.00 0.00 H new ATOM 0 HD21 LEU A 106 4.755 3.520 -6.748 1.00 0.00 H new ATOM 0 HD22 LEU A 106 4.783 3.479 -4.969 1.00 0.00 H new ATOM 0 HD23 LEU A 106 5.403 4.904 -5.836 1.00 0.00 H new ATOM 1653 N MET A 107 9.664 5.207 -3.052 1.00 0.00 N ATOM 1654 CA MET A 107 10.410 5.428 -1.815 1.00 0.00 C ATOM 1655 C MET A 107 10.229 6.851 -1.299 1.00 0.00 C ATOM 1656 O MET A 107 9.951 7.058 -0.117 1.00 0.00 O ATOM 1657 CB MET A 107 11.901 5.146 -2.023 1.00 0.00 C ATOM 1658 CG MET A 107 12.215 3.688 -2.323 1.00 0.00 C ATOM 1659 SD MET A 107 11.813 2.591 -0.953 1.00 0.00 S ATOM 1660 CE MET A 107 12.933 3.203 0.299 1.00 0.00 C ATOM 0 H MET A 107 10.239 4.901 -3.837 1.00 0.00 H new ATOM 0 HA MET A 107 10.012 4.737 -1.071 1.00 0.00 H new ATOM 0 HB2 MET A 107 12.267 5.763 -2.844 1.00 0.00 H new ATOM 0 HB3 MET A 107 12.446 5.449 -1.129 1.00 0.00 H new ATOM 0 HG2 MET A 107 11.659 3.376 -3.207 1.00 0.00 H new ATOM 0 HG3 MET A 107 13.274 3.591 -2.561 1.00 0.00 H new ATOM 0 HE1 MET A 107 13.088 2.434 1.056 1.00 0.00 H new ATOM 0 HE2 MET A 107 13.888 3.458 -0.160 1.00 0.00 H new ATOM 0 HE3 MET A 107 12.507 4.091 0.766 1.00 0.00 H new ATOM 1670 N ARG A 108 10.377 7.830 -2.188 1.00 0.00 N ATOM 1671 CA ARG A 108 10.264 9.228 -1.792 1.00 0.00 C ATOM 1672 C ARG A 108 8.841 9.578 -1.365 1.00 0.00 C ATOM 1673 O ARG A 108 8.648 10.416 -0.491 1.00 0.00 O ATOM 1674 CB ARG A 108 10.730 10.174 -2.900 1.00 0.00 C ATOM 1675 CG ARG A 108 10.052 9.961 -4.236 1.00 0.00 C ATOM 1676 CD ARG A 108 10.102 11.219 -5.083 1.00 0.00 C ATOM 1677 NE ARG A 108 11.439 11.812 -5.123 1.00 0.00 N ATOM 1678 CZ ARG A 108 12.390 11.479 -5.997 1.00 0.00 C ATOM 1679 NH1 ARG A 108 12.164 10.549 -6.920 1.00 0.00 N ATOM 1680 NH2 ARG A 108 13.565 12.092 -5.946 1.00 0.00 N ATOM 0 H ARG A 108 10.574 7.682 -3.178 1.00 0.00 H new ATOM 0 HA ARG A 108 10.923 9.362 -0.934 1.00 0.00 H new ATOM 0 HB2 ARG A 108 10.557 11.201 -2.579 1.00 0.00 H new ATOM 0 HB3 ARG A 108 11.806 10.058 -3.031 1.00 0.00 H new ATOM 0 HG2 ARG A 108 10.538 9.142 -4.767 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.014 9.667 -4.078 1.00 0.00 H new ATOM 0 HD2 ARG A 108 9.782 10.983 -6.098 1.00 0.00 H new ATOM 0 HD3 ARG A 108 9.396 11.949 -4.687 1.00 0.00 H new ATOM 0 HE ARG A 108 11.659 12.531 -4.434 1.00 0.00 H new ATOM 0 HH11 ARG A 108 11.257 10.084 -6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 108 12.897 10.301 -7.584 1.00 0.00 H new ATOM 0 HH21 ARG A 108 13.735 12.811 -5.243 1.00 0.00 H new ATOM 0 HH22 ARG A 108 14.299 11.844 -6.610 1.00 0.00 H new ATOM 1694 N VAL A 109 7.851 8.924 -1.966 1.00 0.00 N ATOM 1695 CA VAL A 109 6.458 9.187 -1.625 1.00 0.00 C ATOM 1696 C VAL A 109 6.155 8.745 -0.200 1.00 0.00 C ATOM 1697 O VAL A 109 5.576 9.505 0.578 1.00 0.00 O ATOM 1698 CB VAL A 109 5.476 8.494 -2.597 1.00 0.00 C ATOM 1699 CG1 VAL A 109 4.039 8.671 -2.129 1.00 0.00 C ATOM 1700 CG2 VAL A 109 5.639 9.043 -4.005 1.00 0.00 C ATOM 0 H VAL A 109 7.986 8.214 -2.686 1.00 0.00 H new ATOM 0 HA VAL A 109 6.316 10.264 -1.711 1.00 0.00 H new ATOM 0 HB VAL A 109 5.708 7.429 -2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 109 3.365 8.175 -2.828 1.00 0.00 H new ATOM 0 HG12 VAL A 109 3.922 8.231 -1.138 1.00 0.00 H new ATOM 0 HG13 VAL A 109 3.799 9.733 -2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 109 4.939 8.542 -4.674 1.00 0.00 H new ATOM 0 HG22 VAL A 109 5.437 10.114 -4.004 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.658 8.867 -4.349 1.00 0.00 H new ATOM 1710 N ALA A 110 6.568 7.528 0.145 1.00 0.00 N ATOM 1711 CA ALA A 110 6.335 7.003 1.484 1.00 0.00 C ATOM 1712 C ALA A 110 6.955 7.911 2.530 1.00 0.00 C ATOM 1713 O ALA A 110 6.315 8.257 3.521 1.00 0.00 O ATOM 1714 CB ALA A 110 6.893 5.594 1.619 1.00 0.00 C ATOM 0 H ALA A 110 7.062 6.892 -0.481 1.00 0.00 H new ATOM 0 HA ALA A 110 5.258 6.965 1.646 1.00 0.00 H new ATOM 0 HB1 ALA A 110 6.707 5.224 2.627 1.00 0.00 H new ATOM 0 HB2 ALA A 110 6.406 4.939 0.896 1.00 0.00 H new ATOM 0 HB3 ALA A 110 7.966 5.608 1.430 1.00 0.00 H new ATOM 1720 N ASP A 111 8.194 8.312 2.284 1.00 0.00 N ATOM 1721 CA ASP A 111 8.930 9.164 3.215 1.00 0.00 C ATOM 1722 C ASP A 111 8.309 10.555 3.282 1.00 0.00 C ATOM 1723 O ASP A 111 8.266 11.179 4.342 1.00 0.00 O ATOM 1724 CB ASP A 111 10.394 9.264 2.783 1.00 0.00 C ATOM 1725 CG ASP A 111 11.272 9.936 3.821 1.00 0.00 C ATOM 1726 OD1 ASP A 111 11.786 9.230 4.714 1.00 0.00 O ATOM 1727 OD2 ASP A 111 11.473 11.168 3.735 1.00 0.00 O ATOM 0 H ASP A 111 8.715 8.061 1.444 1.00 0.00 H new ATOM 0 HA ASP A 111 8.878 8.717 4.208 1.00 0.00 H new ATOM 0 HB2 ASP A 111 10.778 8.263 2.583 1.00 0.00 H new ATOM 0 HB3 ASP A 111 10.454 9.821 1.848 1.00 0.00 H new ATOM 1732 N ALA A 112 7.822 11.033 2.140 1.00 0.00 N ATOM 1733 CA ALA A 112 7.203 12.351 2.057 1.00 0.00 C ATOM 1734 C ALA A 112 5.917 12.420 2.870 1.00 0.00 C ATOM 1735 O ALA A 112 5.668 13.397 3.577 1.00 0.00 O ATOM 1736 CB ALA A 112 6.916 12.711 0.609 1.00 0.00 C ATOM 0 H ALA A 112 7.845 10.524 1.256 1.00 0.00 H new ATOM 0 HA ALA A 112 7.907 13.070 2.476 1.00 0.00 H new ATOM 0 HB1 ALA A 112 6.454 13.697 0.564 1.00 0.00 H new ATOM 0 HB2 ALA A 112 7.849 12.721 0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 112 6.239 11.973 0.178 1.00 0.00 H new ATOM 1742 N VAL A 113 5.102 11.382 2.769 1.00 0.00 N ATOM 1743 CA VAL A 113 3.806 11.376 3.430 1.00 0.00 C ATOM 1744 C VAL A 113 3.906 10.838 4.853 1.00 0.00 C ATOM 1745 O VAL A 113 3.151 11.251 5.732 1.00 0.00 O ATOM 1746 CB VAL A 113 2.767 10.564 2.628 1.00 0.00 C ATOM 1747 CG1 VAL A 113 2.666 11.099 1.212 1.00 0.00 C ATOM 1748 CG2 VAL A 113 3.107 9.082 2.609 1.00 0.00 C ATOM 0 H VAL A 113 5.313 10.537 2.239 1.00 0.00 H new ATOM 0 HA VAL A 113 3.471 12.412 3.478 1.00 0.00 H new ATOM 0 HB VAL A 113 1.802 10.675 3.123 1.00 0.00 H new ATOM 0 HG11 VAL A 113 1.930 10.519 0.655 1.00 0.00 H new ATOM 0 HG12 VAL A 113 2.359 12.144 1.239 1.00 0.00 H new ATOM 0 HG13 VAL A 113 3.637 11.019 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 113 2.353 8.543 2.035 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.085 8.939 2.148 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.127 8.700 3.630 1.00 0.00 H new ATOM 1758 N GLY A 114 4.854 9.940 5.082 1.00 0.00 N ATOM 1759 CA GLY A 114 5.011 9.353 6.396 1.00 0.00 C ATOM 1760 C GLY A 114 4.212 8.076 6.550 1.00 0.00 C ATOM 1761 O GLY A 114 3.446 7.923 7.506 1.00 0.00 O ATOM 0 H GLY A 114 5.517 9.608 4.381 1.00 0.00 H new ATOM 0 HA2 GLY A 114 6.066 9.144 6.575 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.695 10.071 7.153 1.00 0.00 H new ATOM 1765 N ALA A 115 4.388 7.159 5.608 1.00 0.00 N ATOM 1766 CA ALA A 115 3.671 5.892 5.631 1.00 0.00 C ATOM 1767 C ALA A 115 4.620 4.729 5.403 1.00 0.00 C ATOM 1768 O ALA A 115 5.700 4.896 4.837 1.00 0.00 O ATOM 1769 CB ALA A 115 2.581 5.870 4.573 1.00 0.00 C ATOM 0 H ALA A 115 5.023 7.270 4.817 1.00 0.00 H new ATOM 0 HA ALA A 115 3.214 5.790 6.615 1.00 0.00 H new ATOM 0 HB1 ALA A 115 2.059 4.914 4.609 1.00 0.00 H new ATOM 0 HB2 ALA A 115 1.874 6.677 4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 115 3.028 6.003 3.588 1.00 0.00 H new ATOM 1775 N ARG A 116 4.213 3.550 5.843 1.00 0.00 N ATOM 1776 CA ARG A 116 5.003 2.350 5.631 1.00 0.00 C ATOM 1777 C ARG A 116 4.810 1.858 4.203 1.00 0.00 C ATOM 1778 O ARG A 116 3.685 1.626 3.767 1.00 0.00 O ATOM 1779 CB ARG A 116 4.602 1.262 6.628 1.00 0.00 C ATOM 1780 CG ARG A 116 5.539 0.065 6.641 1.00 0.00 C ATOM 1781 CD ARG A 116 5.220 -0.876 7.792 1.00 0.00 C ATOM 1782 NE ARG A 116 5.232 -0.184 9.082 1.00 0.00 N ATOM 1783 CZ ARG A 116 5.765 -0.681 10.197 1.00 0.00 C ATOM 1784 NH1 ARG A 116 6.442 -1.820 10.174 1.00 0.00 N ATOM 1785 NH2 ARG A 116 5.662 -0.003 11.333 1.00 0.00 N ATOM 0 H ARG A 116 3.340 3.399 6.349 1.00 0.00 H new ATOM 0 HA ARG A 116 6.056 2.585 5.789 1.00 0.00 H new ATOM 0 HB2 ARG A 116 4.566 1.694 7.628 1.00 0.00 H new ATOM 0 HB3 ARG A 116 3.594 0.920 6.392 1.00 0.00 H new ATOM 0 HG2 ARG A 116 5.458 -0.473 5.696 1.00 0.00 H new ATOM 0 HG3 ARG A 116 6.570 0.409 6.725 1.00 0.00 H new ATOM 0 HD2 ARG A 116 4.241 -1.327 7.631 1.00 0.00 H new ATOM 0 HD3 ARG A 116 5.947 -1.688 7.809 1.00 0.00 H new ATOM 0 HE ARG A 116 4.804 0.740 9.130 1.00 0.00 H new ATOM 0 HH11 ARG A 116 6.559 -2.326 9.296 1.00 0.00 H new ATOM 0 HH12 ARG A 116 6.846 -2.191 11.034 1.00 0.00 H new ATOM 0 HH21 ARG A 116 5.177 0.894 11.349 1.00 0.00 H new ATOM 0 HH22 ARG A 116 6.068 -0.379 12.190 1.00 0.00 H new ATOM 1799 N LEU A 117 5.908 1.731 3.476 1.00 0.00 N ATOM 1800 CA LEU A 117 5.866 1.280 2.094 1.00 0.00 C ATOM 1801 C LEU A 117 6.086 -0.223 2.032 1.00 0.00 C ATOM 1802 O LEU A 117 7.119 -0.719 2.464 1.00 0.00 O ATOM 1803 CB LEU A 117 6.937 1.999 1.272 1.00 0.00 C ATOM 1804 CG LEU A 117 6.956 1.661 -0.221 1.00 0.00 C ATOM 1805 CD1 LEU A 117 5.657 2.088 -0.887 1.00 0.00 C ATOM 1806 CD2 LEU A 117 8.144 2.323 -0.899 1.00 0.00 C ATOM 0 H LEU A 117 6.845 1.935 3.823 1.00 0.00 H new ATOM 0 HA LEU A 117 4.886 1.514 1.677 1.00 0.00 H new ATOM 0 HB2 LEU A 117 6.794 3.074 1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 117 7.914 1.762 1.693 1.00 0.00 H new ATOM 0 HG LEU A 117 7.054 0.580 -0.326 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.693 1.838 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.821 1.568 -0.420 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.526 3.164 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 117 8.143 2.073 -1.960 1.00 0.00 H new ATOM 0 HD22 LEU A 117 8.074 3.404 -0.781 1.00 0.00 H new ATOM 0 HD23 LEU A 117 9.068 1.967 -0.443 1.00 0.00 H new ATOM 1818 N ILE A 118 5.107 -0.946 1.521 1.00 0.00 N ATOM 1819 CA ILE A 118 5.219 -2.391 1.409 1.00 0.00 C ATOM 1820 C ILE A 118 5.243 -2.821 -0.055 1.00 0.00 C ATOM 1821 O ILE A 118 4.272 -2.645 -0.789 1.00 0.00 O ATOM 1822 CB ILE A 118 4.069 -3.111 2.146 1.00 0.00 C ATOM 1823 CG1 ILE A 118 4.119 -2.797 3.648 1.00 0.00 C ATOM 1824 CG2 ILE A 118 4.139 -4.614 1.909 1.00 0.00 C ATOM 1825 CD1 ILE A 118 3.040 -3.492 4.450 1.00 0.00 C ATOM 0 H ILE A 118 4.228 -0.560 1.178 1.00 0.00 H new ATOM 0 HA ILE A 118 6.159 -2.678 1.881 1.00 0.00 H new ATOM 0 HB ILE A 118 3.121 -2.747 1.748 1.00 0.00 H new ATOM 0 HG12 ILE A 118 5.094 -3.088 4.039 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.027 -1.720 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.321 -5.104 2.436 1.00 0.00 H new ATOM 0 HG22 ILE A 118 4.057 -4.818 0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 118 5.090 -4.997 2.279 1.00 0.00 H new ATOM 0 HD11 ILE A 118 3.138 -3.223 5.502 1.00 0.00 H new ATOM 0 HD12 ILE A 118 2.060 -3.183 4.086 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.144 -4.572 4.340 1.00 0.00 H new ATOM 1837 N ILE A 119 6.363 -3.381 -0.474 1.00 0.00 N ATOM 1838 CA ILE A 119 6.525 -3.821 -1.847 1.00 0.00 C ATOM 1839 C ILE A 119 6.865 -5.304 -1.907 1.00 0.00 C ATOM 1840 O ILE A 119 7.883 -5.742 -1.375 1.00 0.00 O ATOM 1841 CB ILE A 119 7.634 -3.024 -2.567 1.00 0.00 C ATOM 1842 CG1 ILE A 119 7.246 -1.549 -2.687 1.00 0.00 C ATOM 1843 CG2 ILE A 119 7.918 -3.617 -3.942 1.00 0.00 C ATOM 1844 CD1 ILE A 119 8.267 -0.719 -3.433 1.00 0.00 C ATOM 0 H ILE A 119 7.177 -3.542 0.120 1.00 0.00 H new ATOM 0 HA ILE A 119 5.575 -3.644 -2.351 1.00 0.00 H new ATOM 0 HB ILE A 119 8.544 -3.092 -1.971 1.00 0.00 H new ATOM 0 HG12 ILE A 119 6.285 -1.474 -3.196 1.00 0.00 H new ATOM 0 HG13 ILE A 119 7.111 -1.134 -1.688 1.00 0.00 H new ATOM 0 HG21 ILE A 119 8.702 -3.040 -4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 119 8.243 -4.652 -3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 119 7.012 -3.584 -4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 119 7.929 0.316 -3.481 1.00 0.00 H new ATOM 0 HD12 ILE A 119 9.224 -0.765 -2.912 1.00 0.00 H new ATOM 0 HD13 ILE A 119 8.385 -1.110 -4.444 1.00 0.00 H new ATOM 1856 N LYS A 120 6.004 -6.077 -2.541 1.00 0.00 N ATOM 1857 CA LYS A 120 6.323 -7.456 -2.853 1.00 0.00 C ATOM 1858 C LYS A 120 6.300 -7.646 -4.367 1.00 0.00 C ATOM 1859 O LYS A 120 5.236 -7.706 -4.986 1.00 0.00 O ATOM 1860 CB LYS A 120 5.381 -8.439 -2.135 1.00 0.00 C ATOM 1861 CG LYS A 120 3.902 -8.202 -2.389 1.00 0.00 C ATOM 1862 CD LYS A 120 3.025 -9.204 -1.643 1.00 0.00 C ATOM 1863 CE LYS A 120 3.288 -10.643 -2.075 1.00 0.00 C ATOM 1864 NZ LYS A 120 4.293 -11.328 -1.210 1.00 0.00 N ATOM 0 H LYS A 120 5.080 -5.774 -2.849 1.00 0.00 H new ATOM 0 HA LYS A 120 7.325 -7.679 -2.486 1.00 0.00 H new ATOM 0 HB2 LYS A 120 5.631 -9.453 -2.446 1.00 0.00 H new ATOM 0 HB3 LYS A 120 5.565 -8.380 -1.062 1.00 0.00 H new ATOM 0 HG2 LYS A 120 3.639 -7.190 -2.081 1.00 0.00 H new ATOM 0 HG3 LYS A 120 3.702 -8.271 -3.458 1.00 0.00 H new ATOM 0 HD2 LYS A 120 3.203 -9.111 -0.572 1.00 0.00 H new ATOM 0 HD3 LYS A 120 1.976 -8.962 -1.814 1.00 0.00 H new ATOM 0 HE2 LYS A 120 2.353 -11.202 -2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 120 3.638 -10.650 -3.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.830 -12.014 -1.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 4.946 -10.623 -0.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 3.805 -11.824 -0.437 1.00 0.00 H new ATOM 1878 N PRO A 121 7.490 -7.680 -4.982 1.00 0.00 N ATOM 1879 CA PRO A 121 7.631 -7.784 -6.432 1.00 0.00 C ATOM 1880 C PRO A 121 7.457 -9.213 -6.932 1.00 0.00 C ATOM 1881 O PRO A 121 6.905 -10.069 -6.234 1.00 0.00 O ATOM 1882 CB PRO A 121 9.063 -7.302 -6.668 1.00 0.00 C ATOM 1883 CG PRO A 121 9.798 -7.689 -5.430 1.00 0.00 C ATOM 1884 CD PRO A 121 8.801 -7.617 -4.303 1.00 0.00 C ATOM 0 HA PRO A 121 6.874 -7.209 -6.965 1.00 0.00 H new ATOM 0 HB2 PRO A 121 9.499 -7.770 -7.551 1.00 0.00 H new ATOM 0 HB3 PRO A 121 9.097 -6.225 -6.829 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.209 -8.694 -5.521 1.00 0.00 H new ATOM 0 HG3 PRO A 121 10.637 -7.016 -5.250 1.00 0.00 H new ATOM 0 HD2 PRO A 121 8.929 -8.443 -3.604 1.00 0.00 H new ATOM 0 HD3 PRO A 121 8.911 -6.696 -3.731 1.00 0.00 H new ATOM 1892 N LEU A 122 7.925 -9.463 -8.146 1.00 0.00 N ATOM 1893 CA LEU A 122 7.861 -10.792 -8.731 1.00 0.00 C ATOM 1894 C LEU A 122 8.740 -11.754 -7.937 1.00 0.00 C ATOM 1895 O LEU A 122 9.759 -11.356 -7.374 1.00 0.00 O ATOM 1896 CB LEU A 122 8.288 -10.771 -10.203 1.00 0.00 C ATOM 1897 CG LEU A 122 7.353 -10.029 -11.172 1.00 0.00 C ATOM 1898 CD1 LEU A 122 5.908 -10.456 -10.965 1.00 0.00 C ATOM 1899 CD2 LEU A 122 7.495 -8.519 -11.033 1.00 0.00 C ATOM 0 H LEU A 122 8.355 -8.759 -8.746 1.00 0.00 H new ATOM 0 HA LEU A 122 6.827 -11.134 -8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 122 9.277 -10.317 -10.266 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.388 -11.801 -10.545 1.00 0.00 H new ATOM 0 HG LEU A 122 7.647 -10.299 -12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.266 -9.917 -11.662 1.00 0.00 H new ATOM 0 HD12 LEU A 122 5.816 -11.528 -11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 122 5.605 -10.229 -9.943 1.00 0.00 H new ATOM 0 HD21 LEU A 122 6.821 -8.024 -11.732 1.00 0.00 H new ATOM 0 HD22 LEU A 122 7.244 -8.222 -10.015 1.00 0.00 H new ATOM 0 HD23 LEU A 122 8.522 -8.228 -11.253 1.00 0.00 H new ATOM 1911 N THR A 123 8.351 -13.021 -7.920 1.00 0.00 N ATOM 1912 CA THR A 123 8.981 -14.011 -7.056 1.00 0.00 C ATOM 1913 C THR A 123 10.421 -14.311 -7.482 1.00 0.00 C ATOM 1914 O THR A 123 11.251 -14.706 -6.661 1.00 0.00 O ATOM 1915 CB THR A 123 8.148 -15.309 -7.037 1.00 0.00 C ATOM 1916 OG1 THR A 123 6.777 -14.984 -6.758 1.00 0.00 O ATOM 1917 CG2 THR A 123 8.661 -16.285 -5.984 1.00 0.00 C ATOM 0 H THR A 123 7.597 -13.390 -8.499 1.00 0.00 H new ATOM 0 HA THR A 123 9.019 -13.592 -6.051 1.00 0.00 H new ATOM 0 HB THR A 123 8.235 -15.787 -8.013 1.00 0.00 H new ATOM 0 HG1 THR A 123 6.242 -15.805 -6.746 1.00 0.00 H new ATOM 0 HG21 THR A 123 8.052 -17.189 -5.998 1.00 0.00 H new ATOM 0 HG22 THR A 123 9.697 -16.543 -6.201 1.00 0.00 H new ATOM 0 HG23 THR A 123 8.601 -15.822 -4.999 1.00 0.00 H new ATOM 1925 N GLY A 124 10.726 -14.110 -8.757 1.00 0.00 N ATOM 1926 CA GLY A 124 12.070 -14.382 -9.236 1.00 0.00 C ATOM 1927 C GLY A 124 12.867 -13.118 -9.491 1.00 0.00 C ATOM 1928 O GLY A 124 14.028 -13.177 -9.907 1.00 0.00 O ATOM 0 H GLY A 124 10.075 -13.767 -9.463 1.00 0.00 H new ATOM 0 HA2 GLY A 124 12.595 -14.996 -8.504 1.00 0.00 H new ATOM 0 HA3 GLY A 124 12.013 -14.962 -10.157 1.00 0.00 H new ATOM 1932 N GLU A 125 12.255 -11.975 -9.216 1.00 0.00 N ATOM 1933 CA GLU A 125 12.846 -10.690 -9.539 1.00 0.00 C ATOM 1934 C GLU A 125 13.369 -9.989 -8.291 1.00 0.00 C ATOM 1935 O GLU A 125 13.446 -10.579 -7.211 1.00 0.00 O ATOM 1936 CB GLU A 125 11.812 -9.804 -10.243 1.00 0.00 C ATOM 1937 CG GLU A 125 11.725 -10.010 -11.753 1.00 0.00 C ATOM 1938 CD GLU A 125 11.574 -11.464 -12.168 1.00 0.00 C ATOM 1939 OE1 GLU A 125 10.482 -12.041 -11.983 1.00 0.00 O ATOM 1940 OE2 GLU A 125 12.550 -12.028 -12.705 1.00 0.00 O ATOM 0 H GLU A 125 11.342 -11.915 -8.766 1.00 0.00 H new ATOM 0 HA GLU A 125 13.691 -10.864 -10.205 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.832 -9.994 -9.806 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.052 -8.759 -10.045 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.878 -9.442 -12.139 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.622 -9.601 -12.218 1.00 0.00 H new ATOM 1947 N ASP A 126 13.739 -8.734 -8.466 1.00 0.00 N ATOM 1948 CA ASP A 126 14.247 -7.900 -7.387 1.00 0.00 C ATOM 1949 C ASP A 126 13.754 -6.470 -7.595 1.00 0.00 C ATOM 1950 O ASP A 126 13.175 -6.168 -8.637 1.00 0.00 O ATOM 1951 CB ASP A 126 15.777 -7.942 -7.383 1.00 0.00 C ATOM 1952 CG ASP A 126 16.391 -7.337 -6.135 1.00 0.00 C ATOM 1953 OD1 ASP A 126 16.524 -8.056 -5.123 1.00 0.00 O ATOM 1954 OD2 ASP A 126 16.745 -6.141 -6.157 1.00 0.00 O ATOM 0 H ASP A 126 13.696 -8.259 -9.367 1.00 0.00 H new ATOM 0 HA ASP A 126 13.887 -8.269 -6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 126 16.105 -8.977 -7.476 1.00 0.00 H new ATOM 0 HB3 ASP A 126 16.150 -7.410 -8.258 1.00 0.00 H new ATOM 1959 N ILE A 127 13.972 -5.600 -6.620 1.00 0.00 N ATOM 1960 CA ILE A 127 13.544 -4.211 -6.732 1.00 0.00 C ATOM 1961 C ILE A 127 14.643 -3.369 -7.388 1.00 0.00 C ATOM 1962 O ILE A 127 14.405 -2.244 -7.824 1.00 0.00 O ATOM 1963 CB ILE A 127 13.186 -3.617 -5.346 1.00 0.00 C ATOM 1964 CG1 ILE A 127 12.214 -4.538 -4.604 1.00 0.00 C ATOM 1965 CG2 ILE A 127 12.573 -2.230 -5.491 1.00 0.00 C ATOM 1966 CD1 ILE A 127 11.844 -4.044 -3.221 1.00 0.00 C ATOM 0 H ILE A 127 14.441 -5.829 -5.744 1.00 0.00 H new ATOM 0 HA ILE A 127 12.650 -4.188 -7.355 1.00 0.00 H new ATOM 0 HB ILE A 127 14.107 -3.532 -4.769 1.00 0.00 H new ATOM 0 HG12 ILE A 127 11.306 -4.646 -5.197 1.00 0.00 H new ATOM 0 HG13 ILE A 127 12.659 -5.529 -4.519 1.00 0.00 H new ATOM 0 HG21 ILE A 127 12.330 -1.834 -4.505 1.00 0.00 H new ATOM 0 HG22 ILE A 127 13.285 -1.567 -5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 127 11.664 -2.295 -6.090 1.00 0.00 H new ATOM 0 HD11 ILE A 127 11.153 -4.747 -2.756 1.00 0.00 H new ATOM 0 HD12 ILE A 127 12.744 -3.963 -2.611 1.00 0.00 H new ATOM 0 HD13 ILE A 127 11.369 -3.066 -3.299 1.00 0.00 H new ATOM 2047 N LYS A 132 17.524 -0.173 1.070 1.00 0.00 N ATOM 2048 CA LYS A 132 16.834 0.860 1.826 1.00 0.00 C ATOM 2049 C LYS A 132 15.627 0.269 2.537 1.00 0.00 C ATOM 2050 O LYS A 132 15.070 0.873 3.456 1.00 0.00 O ATOM 2051 CB LYS A 132 16.385 1.984 0.889 1.00 0.00 C ATOM 2052 CG LYS A 132 17.531 2.749 0.243 1.00 0.00 C ATOM 2053 CD LYS A 132 18.240 3.654 1.241 1.00 0.00 C ATOM 2054 CE LYS A 132 17.337 4.786 1.707 1.00 0.00 C ATOM 2055 NZ LYS A 132 18.008 5.667 2.701 1.00 0.00 N ATOM 0 HA LYS A 132 17.519 1.268 2.569 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.758 1.560 0.105 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.765 2.684 1.449 1.00 0.00 H new ATOM 0 HG2 LYS A 132 18.246 2.044 -0.180 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.148 3.348 -0.583 1.00 0.00 H new ATOM 0 HD2 LYS A 132 18.562 3.067 2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 132 19.138 4.069 0.783 1.00 0.00 H new ATOM 0 HE2 LYS A 132 17.029 5.380 0.847 1.00 0.00 H new ATOM 0 HE3 LYS A 132 16.431 4.368 2.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 17.356 6.424 2.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.279 5.107 3.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 18.858 6.087 2.274 1.00 0.00 H new ATOM 2069 N MET A 133 15.234 -0.918 2.104 1.00 0.00 N ATOM 2070 CA MET A 133 14.052 -1.574 2.629 1.00 0.00 C ATOM 2071 C MET A 133 14.441 -2.839 3.371 1.00 0.00 C ATOM 2072 O MET A 133 15.588 -3.280 3.308 1.00 0.00 O ATOM 2073 CB MET A 133 13.086 -1.910 1.490 1.00 0.00 C ATOM 2074 CG MET A 133 12.728 -0.710 0.634 1.00 0.00 C ATOM 2075 SD MET A 133 11.570 -1.100 -0.692 1.00 0.00 S ATOM 2076 CE MET A 133 10.040 -1.238 0.226 1.00 0.00 C ATOM 0 H MET A 133 15.723 -1.449 1.384 1.00 0.00 H new ATOM 0 HA MET A 133 13.556 -0.897 3.324 1.00 0.00 H new ATOM 0 HB2 MET A 133 13.533 -2.678 0.858 1.00 0.00 H new ATOM 0 HB3 MET A 133 12.174 -2.334 1.910 1.00 0.00 H new ATOM 0 HG2 MET A 133 12.296 0.064 1.268 1.00 0.00 H new ATOM 0 HG3 MET A 133 13.639 -0.296 0.201 1.00 0.00 H new ATOM 0 HE1 MET A 133 9.243 -1.564 -0.442 1.00 0.00 H new ATOM 0 HE2 MET A 133 10.161 -1.966 1.028 1.00 0.00 H new ATOM 0 HE3 MET A 133 9.783 -0.268 0.652 1.00 0.00 H new ATOM 2086 N LYS A 134 13.481 -3.418 4.066 1.00 0.00 N ATOM 2087 CA LYS A 134 13.719 -4.624 4.853 1.00 0.00 C ATOM 2088 C LYS A 134 12.804 -5.758 4.398 1.00 0.00 C ATOM 2089 O LYS A 134 11.605 -5.556 4.193 1.00 0.00 O ATOM 2090 CB LYS A 134 13.503 -4.331 6.343 1.00 0.00 C ATOM 2091 CG LYS A 134 12.203 -3.596 6.623 1.00 0.00 C ATOM 2092 CD LYS A 134 12.026 -3.250 8.092 1.00 0.00 C ATOM 2093 CE LYS A 134 11.822 -4.488 8.953 1.00 0.00 C ATOM 2094 NZ LYS A 134 11.335 -4.133 10.311 1.00 0.00 N ATOM 0 H LYS A 134 12.522 -3.074 4.105 1.00 0.00 H new ATOM 0 HA LYS A 134 14.752 -4.938 4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.509 -5.270 6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 134 14.337 -3.736 6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 134 12.175 -2.680 6.033 1.00 0.00 H new ATOM 0 HG3 LYS A 134 11.365 -4.212 6.296 1.00 0.00 H new ATOM 0 HD2 LYS A 134 12.902 -2.705 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 134 11.170 -2.585 8.206 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.106 -5.154 8.471 1.00 0.00 H new ATOM 0 HE3 LYS A 134 12.761 -5.035 9.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 11.207 -5.000 10.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 12.030 -3.518 10.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 10.426 -3.633 10.234 1.00 0.00 H new ATOM 2108 N LEU A 135 13.374 -6.943 4.230 1.00 0.00 N ATOM 2109 CA LEU A 135 12.601 -8.110 3.836 1.00 0.00 C ATOM 2110 C LEU A 135 11.934 -8.744 5.050 1.00 0.00 C ATOM 2111 O LEU A 135 12.601 -9.119 6.015 1.00 0.00 O ATOM 2112 CB LEU A 135 13.490 -9.141 3.138 1.00 0.00 C ATOM 2113 CG LEU A 135 12.761 -10.391 2.641 1.00 0.00 C ATOM 2114 CD1 LEU A 135 11.732 -10.024 1.584 1.00 0.00 C ATOM 2115 CD2 LEU A 135 13.750 -11.402 2.094 1.00 0.00 C ATOM 0 H LEU A 135 14.370 -7.121 4.361 1.00 0.00 H new ATOM 0 HA LEU A 135 11.831 -7.782 3.138 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.979 -8.662 2.290 1.00 0.00 H new ATOM 0 HB3 LEU A 135 14.276 -9.447 3.828 1.00 0.00 H new ATOM 0 HG LEU A 135 12.240 -10.843 3.485 1.00 0.00 H new ATOM 0 HD11 LEU A 135 11.224 -10.926 1.242 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.002 -9.335 2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 135 12.231 -9.547 0.740 1.00 0.00 H new ATOM 0 HD21 LEU A 135 13.213 -12.284 1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.300 -10.960 1.263 1.00 0.00 H new ATOM 0 HD23 LEU A 135 14.449 -11.689 2.880 1.00 0.00 H new ATOM 2127 N VAL A 136 10.621 -8.851 5.000 1.00 0.00 N ATOM 2128 CA VAL A 136 9.857 -9.440 6.089 1.00 0.00 C ATOM 2129 C VAL A 136 9.123 -10.681 5.609 1.00 0.00 C ATOM 2130 O VAL A 136 8.711 -10.761 4.451 1.00 0.00 O ATOM 2131 CB VAL A 136 8.832 -8.448 6.677 1.00 0.00 C ATOM 2132 CG1 VAL A 136 9.052 -8.270 8.170 1.00 0.00 C ATOM 2133 CG2 VAL A 136 8.903 -7.109 5.963 1.00 0.00 C ATOM 0 H VAL A 136 10.055 -8.536 4.212 1.00 0.00 H new ATOM 0 HA VAL A 136 10.569 -9.705 6.871 1.00 0.00 H new ATOM 0 HB VAL A 136 7.835 -8.862 6.524 1.00 0.00 H new ATOM 0 HG11 VAL A 136 8.319 -7.567 8.565 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.939 -9.231 8.672 1.00 0.00 H new ATOM 0 HG13 VAL A 136 10.056 -7.884 8.346 1.00 0.00 H new ATOM 0 HG21 VAL A 136 8.171 -6.427 6.395 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.902 -6.689 6.077 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.687 -7.249 4.904 1.00 0.00 H new ATOM 2143 N ASN A 137 8.972 -11.648 6.499 1.00 0.00 N ATOM 2144 CA ASN A 137 8.295 -12.896 6.175 1.00 0.00 C ATOM 2145 C ASN A 137 7.153 -13.119 7.151 1.00 0.00 C ATOM 2146 O ASN A 137 7.362 -13.600 8.264 1.00 0.00 O ATOM 2147 CB ASN A 137 9.276 -14.074 6.238 1.00 0.00 C ATOM 2148 CG ASN A 137 10.447 -13.916 5.285 1.00 0.00 C ATOM 2149 OD1 ASN A 137 11.447 -13.275 5.616 1.00 0.00 O ATOM 2150 ND2 ASN A 137 10.346 -14.515 4.105 1.00 0.00 N ATOM 0 H ASN A 137 9.312 -11.593 7.459 1.00 0.00 H new ATOM 0 HA ASN A 137 7.901 -12.831 5.161 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.653 -14.173 7.256 1.00 0.00 H new ATOM 0 HB3 ASN A 137 8.745 -14.996 6.004 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.113 -14.454 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 137 9.502 -15.036 3.868 1.00 0.00 H new ATOM 2157 N TYR A 138 5.952 -12.747 6.744 1.00 0.00 N ATOM 2158 CA TYR A 138 4.797 -12.813 7.625 1.00 0.00 C ATOM 2159 C TYR A 138 3.917 -14.001 7.254 1.00 0.00 C ATOM 2160 O TYR A 138 3.281 -14.011 6.198 1.00 0.00 O ATOM 2161 CB TYR A 138 4.006 -11.499 7.552 1.00 0.00 C ATOM 2162 CG TYR A 138 2.895 -11.379 8.573 1.00 0.00 C ATOM 2163 CD1 TYR A 138 3.171 -11.045 9.893 1.00 0.00 C ATOM 2164 CD2 TYR A 138 1.569 -11.589 8.215 1.00 0.00 C ATOM 2165 CE1 TYR A 138 2.158 -10.924 10.826 1.00 0.00 C ATOM 2166 CE2 TYR A 138 0.552 -11.469 9.142 1.00 0.00 C ATOM 2167 CZ TYR A 138 0.850 -11.136 10.444 1.00 0.00 C ATOM 2168 OH TYR A 138 -0.164 -11.013 11.369 1.00 0.00 O ATOM 0 H TYR A 138 5.750 -12.396 5.808 1.00 0.00 H new ATOM 0 HA TYR A 138 5.138 -12.952 8.651 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.696 -10.666 7.685 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.578 -11.402 6.554 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.194 -10.877 10.195 1.00 0.00 H new ATOM 0 HD2 TYR A 138 1.329 -11.850 7.195 1.00 0.00 H new ATOM 0 HE1 TYR A 138 2.390 -10.665 11.849 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -0.473 -11.636 8.846 1.00 0.00 H new ATOM 0 HH TYR A 138 -0.826 -11.721 11.224 1.00 0.00 H new ATOM 2178 N GLY A 139 3.918 -15.012 8.116 1.00 0.00 N ATOM 2179 CA GLY A 139 3.124 -16.204 7.889 1.00 0.00 C ATOM 2180 C GLY A 139 3.701 -17.062 6.788 1.00 0.00 C ATOM 2181 O GLY A 139 4.416 -18.033 7.047 1.00 0.00 O ATOM 0 H GLY A 139 4.462 -15.025 8.978 1.00 0.00 H new ATOM 0 HA2 GLY A 139 3.068 -16.784 8.810 1.00 0.00 H new ATOM 0 HA3 GLY A 139 2.105 -15.918 7.630 1.00 0.00 H new ATOM 2185 N ARG A 140 3.391 -16.693 5.559 1.00 0.00 N ATOM 2186 CA ARG A 140 3.916 -17.375 4.387 1.00 0.00 C ATOM 2187 C ARG A 140 4.247 -16.385 3.279 1.00 0.00 C ATOM 2188 O ARG A 140 4.840 -16.751 2.260 1.00 0.00 O ATOM 2189 CB ARG A 140 2.921 -18.420 3.876 1.00 0.00 C ATOM 2190 CG ARG A 140 3.031 -19.755 4.587 1.00 0.00 C ATOM 2191 CD ARG A 140 4.388 -20.389 4.337 1.00 0.00 C ATOM 2192 NE ARG A 140 4.548 -21.654 5.044 1.00 0.00 N ATOM 2193 CZ ARG A 140 5.370 -22.624 4.659 1.00 0.00 C ATOM 2194 NH1 ARG A 140 6.082 -22.502 3.543 1.00 0.00 N ATOM 2195 NH2 ARG A 140 5.469 -23.720 5.396 1.00 0.00 N ATOM 0 H ARG A 140 2.769 -15.914 5.343 1.00 0.00 H new ATOM 0 HA ARG A 140 4.835 -17.881 4.683 1.00 0.00 H new ATOM 0 HB2 ARG A 140 1.908 -18.035 3.996 1.00 0.00 H new ATOM 0 HB3 ARG A 140 3.080 -18.571 2.808 1.00 0.00 H new ATOM 0 HG2 ARG A 140 2.882 -19.615 5.658 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.243 -20.423 4.240 1.00 0.00 H new ATOM 0 HD2 ARG A 140 4.517 -20.555 3.267 1.00 0.00 H new ATOM 0 HD3 ARG A 140 5.172 -19.699 4.650 1.00 0.00 H new ATOM 0 HE ARG A 140 3.994 -21.804 5.887 1.00 0.00 H new ATOM 0 HH11 ARG A 140 6.000 -21.659 2.975 1.00 0.00 H new ATOM 0 HH12 ARG A 140 6.711 -23.252 3.255 1.00 0.00 H new ATOM 0 HH21 ARG A 140 4.917 -23.813 6.249 1.00 0.00 H new ATOM 0 HH22 ARG A 140 6.097 -24.472 5.111 1.00 0.00 H new ATOM 2209 N THR A 141 3.879 -15.130 3.475 1.00 0.00 N ATOM 2210 CA THR A 141 4.135 -14.120 2.472 1.00 0.00 C ATOM 2211 C THR A 141 5.382 -13.323 2.838 1.00 0.00 C ATOM 2212 O THR A 141 5.598 -12.970 3.999 1.00 0.00 O ATOM 2213 CB THR A 141 2.919 -13.177 2.278 1.00 0.00 C ATOM 2214 OG1 THR A 141 3.001 -12.514 1.005 1.00 0.00 O ATOM 2215 CG2 THR A 141 2.829 -12.137 3.383 1.00 0.00 C ATOM 0 H THR A 141 3.406 -14.792 4.313 1.00 0.00 H new ATOM 0 HA THR A 141 4.303 -14.628 1.522 1.00 0.00 H new ATOM 0 HB THR A 141 2.021 -13.794 2.316 1.00 0.00 H new ATOM 0 HG1 THR A 141 2.227 -11.923 0.894 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.964 -11.496 3.210 1.00 0.00 H new ATOM 0 HG22 THR A 141 2.724 -12.637 4.346 1.00 0.00 H new ATOM 0 HG23 THR A 141 3.735 -11.531 3.387 1.00 0.00 H new ATOM 2223 N TYR A 142 6.228 -13.087 1.854 1.00 0.00 N ATOM 2224 CA TYR A 142 7.406 -12.271 2.063 1.00 0.00 C ATOM 2225 C TYR A 142 7.290 -10.995 1.249 1.00 0.00 C ATOM 2226 O TYR A 142 6.728 -10.991 0.145 1.00 0.00 O ATOM 2227 CB TYR A 142 8.691 -13.034 1.707 1.00 0.00 C ATOM 2228 CG TYR A 142 8.929 -13.221 0.225 1.00 0.00 C ATOM 2229 CD1 TYR A 142 8.287 -14.228 -0.483 1.00 0.00 C ATOM 2230 CD2 TYR A 142 9.805 -12.389 -0.462 1.00 0.00 C ATOM 2231 CE1 TYR A 142 8.510 -14.400 -1.834 1.00 0.00 C ATOM 2232 CE2 TYR A 142 10.032 -12.553 -1.813 1.00 0.00 C ATOM 2233 CZ TYR A 142 9.381 -13.558 -2.494 1.00 0.00 C ATOM 2234 OH TYR A 142 9.607 -13.725 -3.840 1.00 0.00 O ATOM 0 H TYR A 142 6.122 -13.448 0.906 1.00 0.00 H new ATOM 0 HA TYR A 142 7.468 -12.016 3.121 1.00 0.00 H new ATOM 0 HB2 TYR A 142 9.542 -12.502 2.133 1.00 0.00 H new ATOM 0 HB3 TYR A 142 8.658 -14.015 2.182 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.603 -14.887 0.031 1.00 0.00 H new ATOM 0 HD2 TYR A 142 10.317 -11.601 0.071 1.00 0.00 H new ATOM 0 HE1 TYR A 142 8.006 -15.189 -2.372 1.00 0.00 H new ATOM 0 HE2 TYR A 142 10.715 -11.898 -2.333 1.00 0.00 H new ATOM 0 HH TYR A 142 10.245 -13.049 -4.151 1.00 0.00 H new ATOM 2244 N PHE A 143 7.791 -9.911 1.806 1.00 0.00 N ATOM 2245 CA PHE A 143 7.725 -8.621 1.148 1.00 0.00 C ATOM 2246 C PHE A 143 8.802 -7.699 1.677 1.00 0.00 C ATOM 2247 O PHE A 143 9.384 -7.948 2.731 1.00 0.00 O ATOM 2248 CB PHE A 143 6.342 -7.979 1.341 1.00 0.00 C ATOM 2249 CG PHE A 143 5.840 -7.986 2.764 1.00 0.00 C ATOM 2250 CD1 PHE A 143 6.121 -6.935 3.625 1.00 0.00 C ATOM 2251 CD2 PHE A 143 5.081 -9.044 3.236 1.00 0.00 C ATOM 2252 CE1 PHE A 143 5.653 -6.943 4.926 1.00 0.00 C ATOM 2253 CE2 PHE A 143 4.615 -9.057 4.535 1.00 0.00 C ATOM 2254 CZ PHE A 143 4.902 -8.005 5.381 1.00 0.00 C ATOM 0 H PHE A 143 8.250 -9.898 2.717 1.00 0.00 H new ATOM 0 HA PHE A 143 7.889 -8.778 0.082 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.382 -6.948 0.989 1.00 0.00 H new ATOM 0 HB3 PHE A 143 5.622 -8.503 0.713 1.00 0.00 H new ATOM 0 HD1 PHE A 143 6.712 -6.101 3.275 1.00 0.00 H new ATOM 0 HD2 PHE A 143 4.851 -9.870 2.579 1.00 0.00 H new ATOM 0 HE1 PHE A 143 5.876 -6.117 5.585 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.026 -9.890 4.889 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.539 -8.014 6.398 1.00 0.00 H new ATOM 2264 N TYR A 144 9.074 -6.649 0.935 1.00 0.00 N ATOM 2265 CA TYR A 144 10.005 -5.636 1.371 1.00 0.00 C ATOM 2266 C TYR A 144 9.234 -4.449 1.900 1.00 0.00 C ATOM 2267 O TYR A 144 8.455 -3.834 1.172 1.00 0.00 O ATOM 2268 CB TYR A 144 10.916 -5.198 0.225 1.00 0.00 C ATOM 2269 CG TYR A 144 11.910 -6.246 -0.199 1.00 0.00 C ATOM 2270 CD1 TYR A 144 13.120 -6.372 0.462 1.00 0.00 C ATOM 2271 CD2 TYR A 144 11.643 -7.102 -1.257 1.00 0.00 C ATOM 2272 CE1 TYR A 144 14.042 -7.326 0.082 1.00 0.00 C ATOM 2273 CE2 TYR A 144 12.557 -8.062 -1.646 1.00 0.00 C ATOM 2274 CZ TYR A 144 13.757 -8.170 -0.972 1.00 0.00 C ATOM 2275 OH TYR A 144 14.674 -9.123 -1.353 1.00 0.00 O ATOM 0 H TYR A 144 8.659 -6.475 0.020 1.00 0.00 H new ATOM 0 HA TYR A 144 10.633 -6.052 2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 144 10.300 -4.927 -0.633 1.00 0.00 H new ATOM 0 HB3 TYR A 144 11.456 -4.300 0.526 1.00 0.00 H new ATOM 0 HD1 TYR A 144 13.346 -5.714 1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 144 10.705 -7.017 -1.786 1.00 0.00 H new ATOM 0 HE1 TYR A 144 14.982 -7.412 0.607 1.00 0.00 H new ATOM 0 HE2 TYR A 144 12.335 -8.723 -2.471 1.00 0.00 H new ATOM 0 HH TYR A 144 14.319 -9.635 -2.110 1.00 0.00 H new ATOM 2285 N GLU A 145 9.420 -4.139 3.162 1.00 0.00 N ATOM 2286 CA GLU A 145 8.744 -3.003 3.739 1.00 0.00 C ATOM 2287 C GLU A 145 9.749 -1.902 4.028 1.00 0.00 C ATOM 2288 O GLU A 145 10.947 -2.152 4.184 1.00 0.00 O ATOM 2289 CB GLU A 145 7.980 -3.386 5.013 1.00 0.00 C ATOM 2290 CG GLU A 145 8.868 -3.582 6.226 1.00 0.00 C ATOM 2291 CD GLU A 145 8.087 -3.821 7.502 1.00 0.00 C ATOM 2292 OE1 GLU A 145 7.396 -2.892 7.954 1.00 0.00 O ATOM 2293 OE2 GLU A 145 8.171 -4.933 8.067 1.00 0.00 O ATOM 0 H GLU A 145 10.027 -4.652 3.802 1.00 0.00 H new ATOM 0 HA GLU A 145 8.010 -2.641 3.019 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.247 -2.609 5.233 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.424 -4.306 4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 145 9.532 -4.428 6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.499 -2.702 6.353 1.00 0.00 H new ATOM 2300 N TYR A 146 9.261 -0.690 4.064 1.00 0.00 N ATOM 2301 CA TYR A 146 10.070 0.456 4.399 1.00 0.00 C ATOM 2302 C TYR A 146 9.295 1.363 5.329 1.00 0.00 C ATOM 2303 O TYR A 146 8.188 1.797 5.008 1.00 0.00 O ATOM 2304 CB TYR A 146 10.490 1.215 3.138 1.00 0.00 C ATOM 2305 CG TYR A 146 11.084 2.576 3.427 1.00 0.00 C ATOM 2306 CD1 TYR A 146 12.260 2.699 4.153 1.00 0.00 C ATOM 2307 CD2 TYR A 146 10.465 3.737 2.979 1.00 0.00 C ATOM 2308 CE1 TYR A 146 12.807 3.937 4.423 1.00 0.00 C ATOM 2309 CE2 TYR A 146 11.004 4.982 3.244 1.00 0.00 C ATOM 2310 CZ TYR A 146 12.175 5.077 3.966 1.00 0.00 C ATOM 2311 OH TYR A 146 12.726 6.316 4.221 1.00 0.00 O ATOM 0 H TYR A 146 8.287 -0.467 3.861 1.00 0.00 H new ATOM 0 HA TYR A 146 10.976 0.115 4.900 1.00 0.00 H new ATOM 0 HB2 TYR A 146 11.218 0.618 2.589 1.00 0.00 H new ATOM 0 HB3 TYR A 146 9.622 1.336 2.489 1.00 0.00 H new ATOM 0 HD1 TYR A 146 12.756 1.810 4.513 1.00 0.00 H new ATOM 0 HD2 TYR A 146 9.547 3.665 2.414 1.00 0.00 H new ATOM 0 HE1 TYR A 146 13.724 4.014 4.988 1.00 0.00 H new ATOM 0 HE2 TYR A 146 10.511 5.875 2.888 1.00 0.00 H new ATOM 0 HH TYR A 146 12.011 6.980 4.309 1.00 0.00 H new ATOM 2321 N ILE A 147 9.872 1.643 6.480 1.00 0.00 N ATOM 2322 CA ILE A 147 9.201 2.458 7.467 1.00 0.00 C ATOM 2323 C ILE A 147 9.621 3.904 7.314 1.00 0.00 C ATOM 2324 O ILE A 147 10.738 4.280 7.668 1.00 0.00 O ATOM 2325 CB ILE A 147 9.477 1.992 8.922 1.00 0.00 C ATOM 2326 CG1 ILE A 147 8.894 0.599 9.182 1.00 0.00 C ATOM 2327 CG2 ILE A 147 8.895 2.985 9.920 1.00 0.00 C ATOM 2328 CD1 ILE A 147 9.672 -0.534 8.547 1.00 0.00 C ATOM 0 H ILE A 147 10.800 1.319 6.752 1.00 0.00 H new ATOM 0 HA ILE A 147 8.131 2.352 7.289 1.00 0.00 H new ATOM 0 HB ILE A 147 10.558 1.943 9.051 1.00 0.00 H new ATOM 0 HG12 ILE A 147 8.848 0.433 10.258 1.00 0.00 H new ATOM 0 HG13 ILE A 147 7.869 0.572 8.811 1.00 0.00 H new ATOM 0 HG21 ILE A 147 9.098 2.642 10.935 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.352 3.963 9.769 1.00 0.00 H new ATOM 0 HG23 ILE A 147 7.818 3.061 9.771 1.00 0.00 H new ATOM 0 HD11 ILE A 147 9.190 -1.483 8.782 1.00 0.00 H new ATOM 0 HD12 ILE A 147 9.697 -0.397 7.466 1.00 0.00 H new ATOM 0 HD13 ILE A 147 10.690 -0.539 8.936 1.00 0.00 H new ATOM 2340 N ALA A 148 8.741 4.701 6.735 1.00 0.00 N ATOM 2341 CA ALA A 148 8.948 6.129 6.700 1.00 0.00 C ATOM 2342 C ALA A 148 8.821 6.667 8.113 1.00 0.00 C ATOM 2343 O ALA A 148 7.776 6.499 8.753 1.00 0.00 O ATOM 2344 CB ALA A 148 7.948 6.801 5.779 1.00 0.00 C ATOM 0 H ALA A 148 7.882 4.382 6.286 1.00 0.00 H new ATOM 0 HA ALA A 148 9.943 6.344 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 148 8.126 7.876 5.771 1.00 0.00 H new ATOM 0 HB2 ALA A 148 8.061 6.407 4.769 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.937 6.603 6.134 1.00 0.00 H new ATOM 2350 N GLU A 149 9.886 7.269 8.615 1.00 0.00 N ATOM 2351 CA GLU A 149 9.892 7.769 9.975 1.00 0.00 C ATOM 2352 C GLU A 149 8.846 8.865 10.140 1.00 0.00 C ATOM 2353 O GLU A 149 8.453 9.523 9.172 1.00 0.00 O ATOM 2354 CB GLU A 149 11.286 8.259 10.370 1.00 0.00 C ATOM 2355 CG GLU A 149 11.796 9.426 9.549 1.00 0.00 C ATOM 2356 CD GLU A 149 13.230 9.780 9.888 1.00 0.00 C ATOM 2357 OE1 GLU A 149 13.449 10.464 10.910 1.00 0.00 O ATOM 2358 OE2 GLU A 149 14.149 9.370 9.147 1.00 0.00 O ATOM 0 H GLU A 149 10.754 7.422 8.101 1.00 0.00 H new ATOM 0 HA GLU A 149 9.632 6.952 10.648 1.00 0.00 H new ATOM 0 HB2 GLU A 149 11.272 8.549 11.421 1.00 0.00 H new ATOM 0 HB3 GLU A 149 11.989 7.431 10.277 1.00 0.00 H new ATOM 0 HG2 GLU A 149 11.725 9.181 8.489 1.00 0.00 H new ATOM 0 HG3 GLU A 149 11.159 10.294 9.719 1.00 0.00 H new