USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 940 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 57 TYR OH : rot 180:sc= 0.0888 USER MOD Set 1.2: A 60 LYS NZ :NH3+ 164:sc= 0.0932 (180deg=0) USER MOD Set 2.1: A 50 THR OG1 : rot 180:sc= 1.17 USER MOD Set 2.2: A 54 SER OG : rot 154:sc= 1.19 USER MOD Single : A 19 TYR OH : rot -140:sc= -1.85 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -5.5! C(o=-5.5!,f=-5.7!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 72:sc= -0.0844 USER MOD Single : A 44 THR OG1 : rot 130:sc= 0.122 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 71:sc= -0.905 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0.424 USER MOD Single : A 79 CYS SG : rot 180:sc= -0.564 USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 180:sc= -0.279 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 GLN : amide:sc= -0.0932 K(o=-0.093,f=-1.3) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00645 USER MOD Single : A 97 ASN : amide:sc= -0.0478 K(o=-0.048,f=-0.68) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 112 THR OG1 : rot -69:sc= -1.06 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0511 K(o=-0.051,f=-1.1) USER MOD Single : A 119 ASN : amide:sc= -0.123 K(o=-0.12,f=-1.4!) USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 126 GLN : amide:sc= -0.497 X(o=-0.5,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -0.0318 X(o=-0.032,f=-0.27) USER MOD Single : A 138 LYS NZ :NH3+ -149:sc= -0.192 (180deg=-0.931) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 225 N PRO A 17 -3.130 5.879 2.858 1.00 0.00 N ATOM 226 CA PRO A 17 -4.558 5.675 3.030 1.00 0.00 C ATOM 227 C PRO A 17 -5.358 6.771 2.322 1.00 0.00 C ATOM 228 O PRO A 17 -5.274 7.942 2.690 1.00 0.00 O ATOM 229 CB PRO A 17 -4.775 5.660 4.534 1.00 0.00 C ATOM 230 CG PRO A 17 -3.545 6.316 5.139 1.00 0.00 C ATOM 231 CD PRO A 17 -2.478 6.392 4.059 1.00 0.00 C ATOM 0 HA PRO A 17 -4.907 4.745 2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 17 -5.680 6.204 4.803 1.00 0.00 H new ATOM 0 HB3 PRO A 17 -4.895 4.641 4.901 1.00 0.00 H new ATOM 0 HG2 PRO A 17 -3.787 7.313 5.508 1.00 0.00 H new ATOM 0 HG3 PRO A 17 -3.185 5.739 5.991 1.00 0.00 H new ATOM 0 HD2 PRO A 17 -2.132 7.416 3.915 1.00 0.00 H new ATOM 0 HD3 PRO A 17 -1.605 5.794 4.322 1.00 0.00 H new ATOM 239 N LEU A 18 -6.114 6.352 1.318 1.00 0.00 N ATOM 240 CA LEU A 18 -6.928 7.283 0.555 1.00 0.00 C ATOM 241 C LEU A 18 -7.916 7.978 1.493 1.00 0.00 C ATOM 242 O LEU A 18 -8.544 7.330 2.329 1.00 0.00 O ATOM 243 CB LEU A 18 -7.595 6.571 -0.623 1.00 0.00 C ATOM 244 CG LEU A 18 -8.664 7.369 -1.372 1.00 0.00 C ATOM 245 CD1 LEU A 18 -9.905 7.576 -0.501 1.00 0.00 C ATOM 246 CD2 LEU A 18 -8.098 8.694 -1.887 1.00 0.00 C ATOM 0 H LEU A 18 -6.180 5.380 1.015 1.00 0.00 H new ATOM 0 HA LEU A 18 -6.305 8.061 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.820 6.283 -1.334 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -8.048 5.650 -0.256 1.00 0.00 H new ATOM 0 HG LEU A 18 -8.975 6.791 -2.242 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.649 8.146 -1.057 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -10.322 6.607 -0.225 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.629 8.122 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.878 9.242 -2.416 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.743 9.289 -1.046 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.269 8.496 -2.567 1.00 0.00 H new ATOM 258 N TYR A 19 -8.023 9.288 1.323 1.00 0.00 N ATOM 259 CA TYR A 19 -8.925 10.078 2.145 1.00 0.00 C ATOM 260 C TYR A 19 -10.043 10.689 1.299 1.00 0.00 C ATOM 261 O TYR A 19 -11.117 10.999 1.813 1.00 0.00 O ATOM 262 CB TYR A 19 -8.076 11.204 2.738 1.00 0.00 C ATOM 263 CG TYR A 19 -6.957 10.719 3.662 1.00 0.00 C ATOM 264 CD1 TYR A 19 -7.090 9.523 4.338 1.00 0.00 C ATOM 265 CD2 TYR A 19 -5.816 11.478 3.820 1.00 0.00 C ATOM 266 CE1 TYR A 19 -6.037 9.067 5.208 1.00 0.00 C ATOM 267 CE2 TYR A 19 -4.762 11.022 4.690 1.00 0.00 C ATOM 268 CZ TYR A 19 -4.925 9.839 5.341 1.00 0.00 C ATOM 269 OH TYR A 19 -3.930 9.408 6.162 1.00 0.00 O ATOM 0 H TYR A 19 -7.500 9.822 0.629 1.00 0.00 H new ATOM 0 HA TYR A 19 -9.391 9.458 2.911 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -7.637 11.781 1.924 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -8.725 11.880 3.294 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -7.984 8.929 4.214 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -5.713 12.414 3.291 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -6.128 8.133 5.743 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -3.863 11.606 4.822 1.00 0.00 H new ATOM 0 HH TYR A 19 -3.565 10.168 6.661 1.00 0.00 H new ATOM 279 N PHE A 20 -9.754 10.845 0.015 1.00 0.00 N ATOM 280 CA PHE A 20 -10.722 11.415 -0.907 1.00 0.00 C ATOM 281 C PHE A 20 -10.181 11.416 -2.338 1.00 0.00 C ATOM 282 O PHE A 20 -8.985 11.606 -2.553 1.00 0.00 O ATOM 283 CB PHE A 20 -10.965 12.859 -0.464 1.00 0.00 C ATOM 284 CG PHE A 20 -12.254 13.470 -1.017 1.00 0.00 C ATOM 285 CD1 PHE A 20 -13.398 12.735 -1.044 1.00 0.00 C ATOM 286 CD2 PHE A 20 -12.256 14.748 -1.481 1.00 0.00 C ATOM 287 CE1 PHE A 20 -14.595 13.302 -1.557 1.00 0.00 C ATOM 288 CE2 PHE A 20 -13.453 15.316 -1.994 1.00 0.00 C ATOM 289 CZ PHE A 20 -14.597 14.581 -2.021 1.00 0.00 C ATOM 0 H PHE A 20 -8.863 10.586 -0.409 1.00 0.00 H new ATOM 0 HA PHE A 20 -11.639 10.826 -0.895 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -10.996 12.894 0.625 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -10.120 13.472 -0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.396 11.720 -0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.347 15.332 -1.460 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -15.503 12.718 -1.579 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -13.454 16.331 -2.362 1.00 0.00 H new ATOM 0 HZ PHE A 20 -15.507 15.013 -2.411 1.00 0.00 H new ATOM 299 N GLU A 21 -11.088 11.203 -3.280 1.00 0.00 N ATOM 300 CA GLU A 21 -10.716 11.177 -4.684 1.00 0.00 C ATOM 301 C GLU A 21 -11.875 11.678 -5.548 1.00 0.00 C ATOM 302 O GLU A 21 -12.978 11.136 -5.489 1.00 0.00 O ATOM 303 CB GLU A 21 -10.281 9.774 -5.111 1.00 0.00 C ATOM 304 CG GLU A 21 -11.432 8.776 -4.971 1.00 0.00 C ATOM 305 CD GLU A 21 -11.002 7.553 -4.160 1.00 0.00 C ATOM 306 OE1 GLU A 21 -9.891 7.050 -4.436 1.00 0.00 O ATOM 307 OE2 GLU A 21 -11.794 7.147 -3.282 1.00 0.00 O ATOM 0 H GLU A 21 -12.079 11.047 -3.098 1.00 0.00 H new ATOM 0 HA GLU A 21 -9.866 11.844 -4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -9.937 9.795 -6.145 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -9.438 9.450 -4.501 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.280 9.259 -4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.768 8.462 -5.959 1.00 0.00 H new ATOM 314 N GLY A 22 -11.586 12.707 -6.331 1.00 0.00 N ATOM 315 CA GLY A 22 -12.590 13.287 -7.207 1.00 0.00 C ATOM 316 C GLY A 22 -11.962 14.299 -8.167 1.00 0.00 C ATOM 317 O GLY A 22 -11.132 15.112 -7.762 1.00 0.00 O ATOM 0 H GLY A 22 -10.670 13.154 -6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -13.081 12.497 -7.776 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -13.360 13.776 -6.610 1.00 0.00 H new ATOM 321 N PHE A 23 -12.382 14.217 -9.421 1.00 0.00 N ATOM 322 CA PHE A 23 -11.871 15.115 -10.442 1.00 0.00 C ATOM 323 C PHE A 23 -11.811 16.555 -9.926 1.00 0.00 C ATOM 324 O PHE A 23 -12.824 17.252 -9.902 1.00 0.00 O ATOM 325 CB PHE A 23 -12.842 15.049 -11.622 1.00 0.00 C ATOM 326 CG PHE A 23 -12.515 13.951 -12.636 1.00 0.00 C ATOM 327 CD1 PHE A 23 -11.249 13.824 -13.117 1.00 0.00 C ATOM 328 CD2 PHE A 23 -13.490 13.101 -13.056 1.00 0.00 C ATOM 329 CE1 PHE A 23 -10.946 12.805 -14.058 1.00 0.00 C ATOM 330 CE2 PHE A 23 -13.187 12.082 -13.997 1.00 0.00 C ATOM 331 CZ PHE A 23 -11.921 11.955 -14.478 1.00 0.00 C ATOM 0 H PHE A 23 -13.071 13.542 -9.753 1.00 0.00 H new ATOM 0 HA PHE A 23 -10.862 14.818 -10.728 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -13.851 14.889 -11.241 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.843 16.012 -12.132 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -10.474 14.498 -12.783 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -14.495 13.201 -12.674 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -9.941 12.705 -14.440 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -13.962 11.408 -14.331 1.00 0.00 H new ATOM 0 HZ PHE A 23 -11.690 11.179 -15.193 1.00 0.00 H new ATOM 341 N LEU A 24 -10.614 16.957 -9.525 1.00 0.00 N ATOM 342 CA LEU A 24 -10.409 18.300 -9.011 1.00 0.00 C ATOM 343 C LEU A 24 -9.658 19.131 -10.052 1.00 0.00 C ATOM 344 O LEU A 24 -8.846 18.599 -10.808 1.00 0.00 O ATOM 345 CB LEU A 24 -9.717 18.252 -7.647 1.00 0.00 C ATOM 346 CG LEU A 24 -9.668 19.571 -6.873 1.00 0.00 C ATOM 347 CD1 LEU A 24 -11.055 19.955 -6.354 1.00 0.00 C ATOM 348 CD2 LEU A 24 -8.632 19.508 -5.749 1.00 0.00 C ATOM 0 H LEU A 24 -9.776 16.376 -9.546 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.366 18.792 -8.840 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.225 17.510 -7.030 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -8.695 17.901 -7.792 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.353 20.358 -7.558 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -10.991 20.896 -5.808 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.739 20.069 -7.195 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -11.424 19.174 -5.689 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -8.617 20.458 -5.214 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.893 18.707 -5.058 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -7.647 19.315 -6.173 1.00 0.00 H new ATOM 360 N LEU A 25 -9.955 20.422 -10.059 1.00 0.00 N ATOM 361 CA LEU A 25 -9.317 21.332 -10.996 1.00 0.00 C ATOM 362 C LEU A 25 -8.135 22.018 -10.309 1.00 0.00 C ATOM 363 O LEU A 25 -8.287 22.597 -9.234 1.00 0.00 O ATOM 364 CB LEU A 25 -10.342 22.309 -11.576 1.00 0.00 C ATOM 365 CG LEU A 25 -11.235 21.760 -12.691 1.00 0.00 C ATOM 366 CD1 LEU A 25 -12.579 22.490 -12.726 1.00 0.00 C ATOM 367 CD2 LEU A 25 -10.519 21.811 -14.042 1.00 0.00 C ATOM 0 H LEU A 25 -10.629 20.860 -9.431 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.916 20.783 -11.848 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -10.981 22.659 -10.765 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -9.809 23.179 -11.960 1.00 0.00 H new ATOM 0 HG LEU A 25 -11.444 20.712 -12.477 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -13.195 22.081 -13.527 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -13.090 22.358 -11.772 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -12.412 23.552 -12.904 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -11.175 21.415 -14.817 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -10.260 22.843 -14.278 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.610 21.211 -13.995 1.00 0.00 H new ATOM 379 N ILE A 26 -6.983 21.930 -10.957 1.00 0.00 N ATOM 380 CA ILE A 26 -5.775 22.535 -10.423 1.00 0.00 C ATOM 381 C ILE A 26 -5.321 23.664 -11.350 1.00 0.00 C ATOM 382 O ILE A 26 -5.301 23.501 -12.569 1.00 0.00 O ATOM 383 CB ILE A 26 -4.704 21.470 -10.181 1.00 0.00 C ATOM 384 CG1 ILE A 26 -5.293 20.252 -9.466 1.00 0.00 C ATOM 385 CG2 ILE A 26 -3.508 22.055 -9.426 1.00 0.00 C ATOM 386 CD1 ILE A 26 -5.706 20.604 -8.035 1.00 0.00 C ATOM 0 H ILE A 26 -6.861 21.448 -11.848 1.00 0.00 H new ATOM 0 HA ILE A 26 -5.973 22.983 -9.449 1.00 0.00 H new ATOM 0 HB ILE A 26 -4.338 21.129 -11.149 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -6.158 19.885 -10.018 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.560 19.446 -9.449 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -2.762 21.277 -9.267 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -3.070 22.864 -10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -3.840 22.441 -8.462 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.122 19.721 -7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.834 20.948 -7.479 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.457 21.394 -8.057 1.00 0.00 H new ATOM 398 N LYS A 27 -4.969 24.785 -10.738 1.00 0.00 N ATOM 399 CA LYS A 27 -4.517 25.941 -11.493 1.00 0.00 C ATOM 400 C LYS A 27 -3.292 26.547 -10.806 1.00 0.00 C ATOM 401 O LYS A 27 -3.360 27.650 -10.268 1.00 0.00 O ATOM 402 CB LYS A 27 -5.664 26.934 -11.691 1.00 0.00 C ATOM 403 CG LYS A 27 -5.416 27.822 -12.912 1.00 0.00 C ATOM 404 CD LYS A 27 -5.885 29.255 -12.652 1.00 0.00 C ATOM 405 CE LYS A 27 -6.961 29.671 -13.657 1.00 0.00 C ATOM 406 NZ LYS A 27 -6.415 30.647 -14.626 1.00 0.00 N ATOM 0 H LYS A 27 -4.988 24.917 -9.727 1.00 0.00 H new ATOM 0 HA LYS A 27 -4.207 25.643 -12.495 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -6.601 26.392 -11.815 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.770 27.555 -10.801 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.354 27.822 -13.156 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.942 27.414 -13.775 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.279 29.334 -11.639 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.037 29.937 -12.719 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -7.332 28.793 -14.186 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -7.809 30.108 -13.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.158 30.919 -15.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -6.083 31.492 -14.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.620 30.217 -15.141 1.00 0.00 H new ATOM 522 N TYR A 34 -7.808 26.045 -15.588 1.00 0.00 N ATOM 523 CA TYR A 34 -8.079 24.918 -14.712 1.00 0.00 C ATOM 524 C TYR A 34 -8.082 23.603 -15.495 1.00 0.00 C ATOM 525 O TYR A 34 -8.827 23.454 -16.462 1.00 0.00 O ATOM 526 CB TYR A 34 -9.475 25.157 -14.135 1.00 0.00 C ATOM 527 CG TYR A 34 -9.522 26.225 -13.041 1.00 0.00 C ATOM 528 CD1 TYR A 34 -8.921 25.990 -11.821 1.00 0.00 C ATOM 529 CD2 TYR A 34 -10.165 27.424 -13.274 1.00 0.00 C ATOM 530 CE1 TYR A 34 -8.965 26.995 -10.791 1.00 0.00 C ATOM 531 CE2 TYR A 34 -10.209 28.429 -12.244 1.00 0.00 C ATOM 532 CZ TYR A 34 -9.607 28.165 -11.053 1.00 0.00 C ATOM 533 OH TYR A 34 -9.648 29.115 -10.080 1.00 0.00 O ATOM 0 HA TYR A 34 -7.315 24.842 -13.938 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -10.146 25.450 -14.943 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -9.855 24.219 -13.729 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -8.418 25.052 -11.639 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -10.635 27.608 -14.229 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -8.499 26.824 -9.832 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -10.709 29.371 -12.413 1.00 0.00 H new ATOM 0 HH TYR A 34 -10.138 29.898 -10.408 1.00 0.00 H new ATOM 543 N GLU A 35 -7.240 22.683 -15.047 1.00 0.00 N ATOM 544 CA GLU A 35 -7.136 21.386 -15.694 1.00 0.00 C ATOM 545 C GLU A 35 -7.876 20.325 -14.877 1.00 0.00 C ATOM 546 O GLU A 35 -7.788 20.308 -13.650 1.00 0.00 O ATOM 547 CB GLU A 35 -5.672 20.994 -15.904 1.00 0.00 C ATOM 548 CG GLU A 35 -5.064 21.756 -17.083 1.00 0.00 C ATOM 549 CD GLU A 35 -5.910 21.578 -18.345 1.00 0.00 C ATOM 550 OE1 GLU A 35 -6.075 20.410 -18.758 1.00 0.00 O ATOM 551 OE2 GLU A 35 -6.372 22.615 -18.870 1.00 0.00 O ATOM 0 H GLU A 35 -6.624 22.810 -14.244 1.00 0.00 H new ATOM 0 HA GLU A 35 -7.604 21.453 -16.676 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.102 21.203 -14.999 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.601 19.921 -16.084 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.990 22.815 -16.837 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -4.050 21.400 -17.267 1.00 0.00 H new ATOM 558 N HIS A 36 -8.589 19.466 -15.590 1.00 0.00 N ATOM 559 CA HIS A 36 -9.344 18.404 -14.947 1.00 0.00 C ATOM 560 C HIS A 36 -8.454 17.171 -14.778 1.00 0.00 C ATOM 561 O HIS A 36 -8.270 16.400 -15.719 1.00 0.00 O ATOM 562 CB HIS A 36 -10.630 18.106 -15.721 1.00 0.00 C ATOM 563 CG HIS A 36 -11.475 19.325 -16.002 1.00 0.00 C ATOM 564 ND1 HIS A 36 -11.230 20.178 -17.065 1.00 0.00 N ATOM 565 CD2 HIS A 36 -12.563 19.826 -15.350 1.00 0.00 C ATOM 566 CE1 HIS A 36 -12.136 21.145 -17.042 1.00 0.00 C ATOM 567 NE2 HIS A 36 -12.961 20.925 -15.979 1.00 0.00 N ATOM 0 H HIS A 36 -8.660 19.484 -16.607 1.00 0.00 H new ATOM 0 HA HIS A 36 -9.654 18.724 -13.952 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -10.370 17.631 -16.667 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -11.224 17.388 -15.156 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -13.023 19.400 -14.470 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -12.208 21.964 -17.743 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -13.753 21.509 -15.711 1.00 0.00 H new ATOM 575 N TYR A 37 -7.926 17.023 -13.572 1.00 0.00 N ATOM 576 CA TYR A 37 -7.060 15.897 -13.267 1.00 0.00 C ATOM 577 C TYR A 37 -7.618 15.074 -12.105 1.00 0.00 C ATOM 578 O TYR A 37 -8.111 15.632 -11.125 1.00 0.00 O ATOM 579 CB TYR A 37 -5.716 16.499 -12.851 1.00 0.00 C ATOM 580 CG TYR A 37 -4.819 16.890 -14.027 1.00 0.00 C ATOM 581 CD1 TYR A 37 -4.204 15.911 -14.781 1.00 0.00 C ATOM 582 CD2 TYR A 37 -4.623 18.221 -14.334 1.00 0.00 C ATOM 583 CE1 TYR A 37 -3.359 16.279 -15.888 1.00 0.00 C ATOM 584 CE2 TYR A 37 -3.779 18.589 -15.440 1.00 0.00 C ATOM 585 CZ TYR A 37 -3.188 17.600 -16.163 1.00 0.00 C ATOM 586 OH TYR A 37 -2.390 17.947 -17.208 1.00 0.00 O ATOM 0 H TYR A 37 -8.081 17.664 -12.794 1.00 0.00 H new ATOM 0 HA TYR A 37 -6.973 15.236 -14.129 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -5.899 17.381 -12.238 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -5.186 15.781 -12.226 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -4.356 14.869 -14.541 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -5.103 18.987 -13.744 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -2.872 15.523 -16.486 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -3.618 19.627 -15.690 1.00 0.00 H new ATOM 0 HH TYR A 37 -2.361 18.923 -17.287 1.00 0.00 H new ATOM 596 N TRP A 38 -7.522 13.761 -12.251 1.00 0.00 N ATOM 597 CA TRP A 38 -8.012 12.856 -11.225 1.00 0.00 C ATOM 598 C TRP A 38 -7.152 13.050 -9.974 1.00 0.00 C ATOM 599 O TRP A 38 -6.156 12.353 -9.787 1.00 0.00 O ATOM 600 CB TRP A 38 -8.019 11.411 -11.727 1.00 0.00 C ATOM 601 CG TRP A 38 -8.436 10.387 -10.670 1.00 0.00 C ATOM 602 CD1 TRP A 38 -7.681 9.441 -10.094 1.00 0.00 C ATOM 603 CD2 TRP A 38 -9.746 10.243 -10.081 1.00 0.00 C ATOM 604 NE1 TRP A 38 -8.405 8.701 -9.182 1.00 0.00 N ATOM 605 CE2 TRP A 38 -9.701 9.205 -9.173 1.00 0.00 C ATOM 606 CE3 TRP A 38 -10.930 10.967 -10.308 1.00 0.00 C ATOM 607 CZ2 TRP A 38 -10.808 8.796 -8.420 1.00 0.00 C ATOM 608 CZ3 TRP A 38 -12.027 10.546 -9.548 1.00 0.00 C ATOM 609 CH2 TRP A 38 -11.999 9.503 -8.630 1.00 0.00 C ATOM 0 H TRP A 38 -7.112 13.302 -13.064 1.00 0.00 H new ATOM 0 HA TRP A 38 -9.048 13.082 -10.974 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.696 11.336 -12.578 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -7.023 11.158 -12.090 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -6.637 9.278 -10.316 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -8.054 7.927 -8.618 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -10.988 11.783 -11.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -10.747 7.980 -7.715 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -12.962 11.069 -9.685 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -12.891 9.239 -8.081 1.00 0.00 H new ATOM 620 N THR A 39 -7.569 14.000 -9.150 1.00 0.00 N ATOM 621 CA THR A 39 -6.849 14.294 -7.923 1.00 0.00 C ATOM 622 C THR A 39 -7.258 13.318 -6.818 1.00 0.00 C ATOM 623 O THR A 39 -8.439 13.011 -6.662 1.00 0.00 O ATOM 624 CB THR A 39 -7.106 15.759 -7.564 1.00 0.00 C ATOM 625 OG1 THR A 39 -6.545 16.487 -8.653 1.00 0.00 O ATOM 626 CG2 THR A 39 -6.292 16.217 -6.352 1.00 0.00 C ATOM 0 H THR A 39 -8.396 14.576 -9.308 1.00 0.00 H new ATOM 0 HA THR A 39 -5.775 14.159 -8.052 1.00 0.00 H new ATOM 0 HB THR A 39 -8.168 15.902 -7.363 1.00 0.00 H new ATOM 0 HG1 THR A 39 -7.108 16.374 -9.447 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.512 17.263 -6.140 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.555 15.609 -5.486 1.00 0.00 H new ATOM 0 HG23 THR A 39 -5.229 16.106 -6.565 1.00 0.00 H new ATOM 634 N GLU A 40 -6.259 12.857 -6.080 1.00 0.00 N ATOM 635 CA GLU A 40 -6.499 11.922 -4.994 1.00 0.00 C ATOM 636 C GLU A 40 -5.831 12.416 -3.710 1.00 0.00 C ATOM 637 O GLU A 40 -4.656 12.778 -3.717 1.00 0.00 O ATOM 638 CB GLU A 40 -6.011 10.519 -5.361 1.00 0.00 C ATOM 639 CG GLU A 40 -6.858 9.920 -6.486 1.00 0.00 C ATOM 640 CD GLU A 40 -6.594 8.421 -6.633 1.00 0.00 C ATOM 641 OE1 GLU A 40 -5.528 8.085 -7.194 1.00 0.00 O ATOM 642 OE2 GLU A 40 -7.463 7.644 -6.182 1.00 0.00 O ATOM 0 H GLU A 40 -5.281 13.114 -6.213 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.574 11.864 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -4.967 10.563 -5.671 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.056 9.873 -4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -7.915 10.088 -6.279 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -6.633 10.426 -7.425 1.00 0.00 H new ATOM 649 N LEU A 41 -6.610 12.416 -2.638 1.00 0.00 N ATOM 650 CA LEU A 41 -6.108 12.860 -1.348 1.00 0.00 C ATOM 651 C LEU A 41 -5.538 11.661 -0.588 1.00 0.00 C ATOM 652 O LEU A 41 -6.266 10.724 -0.263 1.00 0.00 O ATOM 653 CB LEU A 41 -7.196 13.614 -0.581 1.00 0.00 C ATOM 654 CG LEU A 41 -6.706 14.664 0.419 1.00 0.00 C ATOM 655 CD1 LEU A 41 -7.850 15.144 1.314 1.00 0.00 C ATOM 656 CD2 LEU A 41 -5.524 14.135 1.233 1.00 0.00 C ATOM 0 H LEU A 41 -7.585 12.116 -2.636 1.00 0.00 H new ATOM 0 HA LEU A 41 -5.293 13.571 -1.480 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -7.848 14.105 -1.303 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.805 12.887 -0.045 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.350 15.529 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -7.475 15.889 2.015 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.633 15.587 0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.258 14.298 1.867 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.195 14.900 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.830 13.245 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.704 13.882 0.561 1.00 0.00 H new ATOM 668 N ARG A 42 -4.241 11.730 -0.325 1.00 0.00 N ATOM 669 CA ARG A 42 -3.565 10.662 0.391 1.00 0.00 C ATOM 670 C ARG A 42 -2.543 11.243 1.371 1.00 0.00 C ATOM 671 O ARG A 42 -1.710 12.065 0.990 1.00 0.00 O ATOM 672 CB ARG A 42 -2.852 9.715 -0.576 1.00 0.00 C ATOM 673 CG ARG A 42 -3.826 9.158 -1.616 1.00 0.00 C ATOM 674 CD ARG A 42 -3.107 8.232 -2.599 1.00 0.00 C ATOM 675 NE ARG A 42 -3.762 6.904 -2.614 1.00 0.00 N ATOM 676 CZ ARG A 42 -3.367 5.880 -3.383 1.00 0.00 C ATOM 677 NH1 ARG A 42 -2.318 6.025 -4.205 1.00 0.00 N ATOM 678 NH2 ARG A 42 -4.020 4.712 -3.331 1.00 0.00 N ATOM 0 H ARG A 42 -3.641 12.509 -0.595 1.00 0.00 H new ATOM 0 HA ARG A 42 -4.322 10.101 0.940 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -2.042 10.244 -1.078 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -2.400 8.894 -0.020 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -4.626 8.612 -1.115 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -4.293 9.980 -2.159 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -3.123 8.666 -3.599 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -2.060 8.127 -2.314 1.00 0.00 H new ATOM 0 HE ARG A 42 -4.564 6.760 -2.001 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -1.821 6.915 -4.245 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.017 5.246 -4.790 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -4.818 4.601 -2.706 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -3.719 3.933 -3.917 1.00 0.00 H new ATOM 692 N GLY A 43 -2.641 10.795 2.614 1.00 0.00 N ATOM 693 CA GLY A 43 -1.736 11.261 3.650 1.00 0.00 C ATOM 694 C GLY A 43 -1.744 12.788 3.740 1.00 0.00 C ATOM 695 O GLY A 43 -2.596 13.370 4.410 1.00 0.00 O ATOM 0 H GLY A 43 -3.333 10.114 2.927 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -2.027 10.835 4.610 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -0.725 10.911 3.439 1.00 0.00 H new ATOM 699 N THR A 44 -0.786 13.395 3.054 1.00 0.00 N ATOM 700 CA THR A 44 -0.672 14.843 3.048 1.00 0.00 C ATOM 701 C THR A 44 -0.068 15.325 1.728 1.00 0.00 C ATOM 702 O THR A 44 0.451 16.437 1.647 1.00 0.00 O ATOM 703 CB THR A 44 0.140 15.259 4.276 1.00 0.00 C ATOM 704 OG1 THR A 44 1.263 14.381 4.263 1.00 0.00 O ATOM 705 CG2 THR A 44 -0.573 14.931 5.589 1.00 0.00 C ATOM 0 H THR A 44 -0.082 12.910 2.498 1.00 0.00 H new ATOM 0 HA THR A 44 -1.651 15.317 3.113 1.00 0.00 H new ATOM 0 HB THR A 44 0.343 16.329 4.231 1.00 0.00 H new ATOM 0 HG1 THR A 44 2.087 14.903 4.356 1.00 0.00 H new ATOM 0 HG21 THR A 44 0.047 15.247 6.428 1.00 0.00 H new ATOM 0 HG22 THR A 44 -1.528 15.455 5.625 1.00 0.00 H new ATOM 0 HG23 THR A 44 -0.747 13.857 5.650 1.00 0.00 H new ATOM 713 N THR A 45 -0.156 14.464 0.725 1.00 0.00 N ATOM 714 CA THR A 45 0.376 14.787 -0.588 1.00 0.00 C ATOM 715 C THR A 45 -0.713 14.649 -1.654 1.00 0.00 C ATOM 716 O THR A 45 -1.269 13.568 -1.841 1.00 0.00 O ATOM 717 CB THR A 45 1.591 13.891 -0.841 1.00 0.00 C ATOM 718 OG1 THR A 45 2.627 14.484 -0.063 1.00 0.00 O ATOM 719 CG2 THR A 45 2.102 13.990 -2.279 1.00 0.00 C ATOM 0 H THR A 45 -0.588 13.543 0.795 1.00 0.00 H new ATOM 0 HA THR A 45 0.704 15.825 -0.636 1.00 0.00 H new ATOM 0 HB THR A 45 1.331 12.856 -0.619 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.452 13.965 -0.167 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.964 13.335 -2.405 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.313 13.687 -2.967 1.00 0.00 H new ATOM 0 HG23 THR A 45 2.394 15.019 -2.491 1.00 0.00 H new ATOM 727 N LEU A 46 -0.985 15.759 -2.324 1.00 0.00 N ATOM 728 CA LEU A 46 -1.997 15.774 -3.366 1.00 0.00 C ATOM 729 C LEU A 46 -1.462 15.051 -4.603 1.00 0.00 C ATOM 730 O LEU A 46 -0.520 15.519 -5.242 1.00 0.00 O ATOM 731 CB LEU A 46 -2.458 17.207 -3.644 1.00 0.00 C ATOM 732 CG LEU A 46 -3.515 17.768 -2.689 1.00 0.00 C ATOM 733 CD1 LEU A 46 -3.633 19.286 -2.834 1.00 0.00 C ATOM 734 CD2 LEU A 46 -4.860 17.066 -2.887 1.00 0.00 C ATOM 0 H LEU A 46 -0.522 16.654 -2.166 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.886 15.234 -3.040 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.586 17.861 -3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.854 17.250 -4.659 1.00 0.00 H new ATOM 0 HG LEU A 46 -3.195 17.566 -1.667 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -4.390 19.660 -2.145 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.673 19.749 -2.604 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -3.919 19.533 -3.856 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -5.593 17.483 -2.197 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.201 17.215 -3.912 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -4.746 15.999 -2.694 1.00 0.00 H new ATOM 746 N PHE A 47 -2.084 13.921 -4.904 1.00 0.00 N ATOM 747 CA PHE A 47 -1.682 13.128 -6.054 1.00 0.00 C ATOM 748 C PHE A 47 -2.634 13.346 -7.231 1.00 0.00 C ATOM 749 O PHE A 47 -3.837 13.120 -7.111 1.00 0.00 O ATOM 750 CB PHE A 47 -1.744 11.659 -5.628 1.00 0.00 C ATOM 751 CG PHE A 47 -0.647 11.249 -4.643 1.00 0.00 C ATOM 752 CD1 PHE A 47 0.547 10.794 -5.107 1.00 0.00 C ATOM 753 CD2 PHE A 47 -0.867 11.340 -3.304 1.00 0.00 C ATOM 754 CE1 PHE A 47 1.565 10.414 -4.193 1.00 0.00 C ATOM 755 CE2 PHE A 47 0.151 10.960 -2.390 1.00 0.00 C ATOM 756 CZ PHE A 47 1.346 10.505 -2.854 1.00 0.00 C ATOM 0 H PHE A 47 -2.864 13.535 -4.372 1.00 0.00 H new ATOM 0 HA PHE A 47 -0.681 13.417 -6.374 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -2.716 11.464 -5.175 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -1.674 11.031 -6.516 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.721 10.722 -6.170 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -1.816 11.701 -2.936 1.00 0.00 H new ATOM 0 HE1 PHE A 47 2.514 10.053 -4.561 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -0.023 11.032 -1.327 1.00 0.00 H new ATOM 0 HZ PHE A 47 2.121 10.216 -2.159 1.00 0.00 H new ATOM 766 N PHE A 48 -2.059 13.783 -8.342 1.00 0.00 N ATOM 767 CA PHE A 48 -2.841 14.035 -9.540 1.00 0.00 C ATOM 768 C PHE A 48 -2.677 12.898 -10.551 1.00 0.00 C ATOM 769 O PHE A 48 -1.588 12.345 -10.698 1.00 0.00 O ATOM 770 CB PHE A 48 -2.311 15.330 -10.157 1.00 0.00 C ATOM 771 CG PHE A 48 -2.260 16.509 -9.183 1.00 0.00 C ATOM 772 CD1 PHE A 48 -3.401 16.946 -8.585 1.00 0.00 C ATOM 773 CD2 PHE A 48 -1.075 17.119 -8.915 1.00 0.00 C ATOM 774 CE1 PHE A 48 -3.355 18.039 -7.680 1.00 0.00 C ATOM 775 CE2 PHE A 48 -1.029 18.213 -8.010 1.00 0.00 C ATOM 776 CZ PHE A 48 -2.169 18.650 -7.412 1.00 0.00 C ATOM 0 H PHE A 48 -1.061 13.969 -8.437 1.00 0.00 H new ATOM 0 HA PHE A 48 -3.898 14.109 -9.285 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -1.309 15.151 -10.547 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -2.940 15.600 -11.005 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -4.342 16.461 -8.799 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -0.169 16.772 -9.390 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -4.261 18.385 -7.205 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -0.088 18.698 -7.797 1.00 0.00 H new ATOM 0 HZ PHE A 48 -2.133 19.482 -6.724 1.00 0.00 H new ATOM 786 N TYR A 49 -3.775 12.583 -11.222 1.00 0.00 N ATOM 787 CA TYR A 49 -3.767 11.522 -12.215 1.00 0.00 C ATOM 788 C TYR A 49 -4.581 11.918 -13.448 1.00 0.00 C ATOM 789 O TYR A 49 -5.432 12.804 -13.376 1.00 0.00 O ATOM 790 CB TYR A 49 -4.429 10.315 -11.548 1.00 0.00 C ATOM 791 CG TYR A 49 -3.567 9.645 -10.476 1.00 0.00 C ATOM 792 CD1 TYR A 49 -2.565 8.770 -10.844 1.00 0.00 C ATOM 793 CD2 TYR A 49 -3.791 9.915 -9.142 1.00 0.00 C ATOM 794 CE1 TYR A 49 -1.753 8.140 -9.835 1.00 0.00 C ATOM 795 CE2 TYR A 49 -2.980 9.285 -8.133 1.00 0.00 C ATOM 796 CZ TYR A 49 -2.001 8.428 -8.530 1.00 0.00 C ATOM 797 OH TYR A 49 -1.234 7.833 -7.577 1.00 0.00 O ATOM 0 H TYR A 49 -4.676 13.044 -11.098 1.00 0.00 H new ATOM 0 HA TYR A 49 -2.749 11.312 -12.544 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -5.369 10.632 -11.097 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -4.675 9.579 -12.314 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -2.390 8.558 -11.888 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.575 10.599 -8.854 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -0.965 7.454 -10.109 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -3.145 9.488 -7.085 1.00 0.00 H new ATOM 0 HH TYR A 49 -1.523 8.133 -6.690 1.00 0.00 H new ATOM 807 N THR A 50 -4.291 11.244 -14.551 1.00 0.00 N ATOM 808 CA THR A 50 -4.985 11.515 -15.798 1.00 0.00 C ATOM 809 C THR A 50 -6.272 10.691 -15.882 1.00 0.00 C ATOM 810 O THR A 50 -7.254 11.126 -16.481 1.00 0.00 O ATOM 811 CB THR A 50 -4.014 11.244 -16.949 1.00 0.00 C ATOM 812 OG1 THR A 50 -3.431 9.985 -16.622 1.00 0.00 O ATOM 813 CG2 THR A 50 -2.830 12.212 -16.956 1.00 0.00 C ATOM 0 H THR A 50 -3.584 10.510 -14.607 1.00 0.00 H new ATOM 0 HA THR A 50 -5.299 12.557 -15.857 1.00 0.00 H new ATOM 0 HB THR A 50 -4.546 11.315 -17.897 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.789 9.731 -17.318 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.172 11.976 -17.792 1.00 0.00 H new ATOM 0 HG22 THR A 50 -3.196 13.234 -17.059 1.00 0.00 H new ATOM 0 HG23 THR A 50 -2.277 12.117 -16.021 1.00 0.00 H new ATOM 821 N ASP A 51 -6.224 9.515 -15.273 1.00 0.00 N ATOM 822 CA ASP A 51 -7.374 8.626 -15.272 1.00 0.00 C ATOM 823 C ASP A 51 -7.180 7.551 -14.200 1.00 0.00 C ATOM 824 O ASP A 51 -6.098 7.426 -13.630 1.00 0.00 O ATOM 825 CB ASP A 51 -7.530 7.925 -16.623 1.00 0.00 C ATOM 826 CG ASP A 51 -7.339 8.825 -17.845 1.00 0.00 C ATOM 827 OD1 ASP A 51 -6.179 9.232 -18.074 1.00 0.00 O ATOM 828 OD2 ASP A 51 -8.356 9.086 -18.522 1.00 0.00 O ATOM 0 H ASP A 51 -5.408 9.157 -14.777 1.00 0.00 H new ATOM 0 HA ASP A 51 -8.263 9.224 -15.072 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -6.810 7.108 -16.676 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.523 7.479 -16.671 1.00 0.00 H new ATOM 833 N LYS A 52 -8.247 6.803 -13.959 1.00 0.00 N ATOM 834 CA LYS A 52 -8.208 5.743 -12.966 1.00 0.00 C ATOM 835 C LYS A 52 -7.188 4.686 -13.394 1.00 0.00 C ATOM 836 O LYS A 52 -6.388 4.226 -12.581 1.00 0.00 O ATOM 837 CB LYS A 52 -9.611 5.182 -12.726 1.00 0.00 C ATOM 838 CG LYS A 52 -10.363 6.013 -11.685 1.00 0.00 C ATOM 839 CD LYS A 52 -11.857 5.681 -11.694 1.00 0.00 C ATOM 840 CE LYS A 52 -12.388 5.508 -10.269 1.00 0.00 C ATOM 841 NZ LYS A 52 -13.423 4.450 -10.227 1.00 0.00 N ATOM 0 H LYS A 52 -9.143 6.910 -14.434 1.00 0.00 H new ATOM 0 HA LYS A 52 -7.877 6.134 -12.004 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -10.169 5.175 -13.663 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -9.540 4.148 -12.389 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.950 5.822 -10.694 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -10.221 7.074 -11.890 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -12.407 6.476 -12.197 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -12.027 4.767 -12.263 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -11.569 5.250 -9.598 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -12.807 6.449 -9.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -13.773 4.345 -9.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -14.212 4.711 -10.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -13.012 3.549 -10.546 1.00 0.00 H new ATOM 855 N LYS A 53 -7.250 4.333 -14.669 1.00 0.00 N ATOM 856 CA LYS A 53 -6.341 3.339 -15.215 1.00 0.00 C ATOM 857 C LYS A 53 -4.903 3.713 -14.850 1.00 0.00 C ATOM 858 O LYS A 53 -4.157 2.888 -14.326 1.00 0.00 O ATOM 859 CB LYS A 53 -6.570 3.172 -16.719 1.00 0.00 C ATOM 860 CG LYS A 53 -7.684 2.160 -16.995 1.00 0.00 C ATOM 861 CD LYS A 53 -9.049 2.726 -16.599 1.00 0.00 C ATOM 862 CE LYS A 53 -9.481 3.838 -17.557 1.00 0.00 C ATOM 863 NZ LYS A 53 -10.819 4.351 -17.187 1.00 0.00 N ATOM 0 H LYS A 53 -7.915 4.717 -15.340 1.00 0.00 H new ATOM 0 HA LYS A 53 -6.538 2.361 -14.775 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -6.831 4.134 -17.160 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -5.647 2.842 -17.197 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -7.688 1.898 -18.053 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -7.492 1.242 -16.440 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -9.792 1.929 -16.603 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -9.004 3.115 -15.582 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -8.754 4.650 -17.532 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -9.500 3.459 -18.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -11.097 5.105 -17.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -11.512 3.577 -17.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -10.790 4.732 -16.220 1.00 0.00 H new ATOM 877 N SER A 54 -4.558 4.959 -15.141 1.00 0.00 N ATOM 878 CA SER A 54 -3.223 5.453 -14.849 1.00 0.00 C ATOM 879 C SER A 54 -2.796 5.011 -13.448 1.00 0.00 C ATOM 880 O SER A 54 -3.493 5.276 -12.470 1.00 0.00 O ATOM 881 CB SER A 54 -3.161 6.977 -14.967 1.00 0.00 C ATOM 882 OG SER A 54 -3.283 7.413 -16.318 1.00 0.00 O ATOM 0 H SER A 54 -5.180 5.641 -15.576 1.00 0.00 H new ATOM 0 HA SER A 54 -2.535 5.031 -15.581 1.00 0.00 H new ATOM 0 HB2 SER A 54 -3.958 7.420 -14.370 1.00 0.00 H new ATOM 0 HB3 SER A 54 -2.218 7.335 -14.554 1.00 0.00 H new ATOM 0 HG SER A 54 -3.648 8.322 -16.337 1.00 0.00 H new ATOM 888 N ILE A 55 -1.652 4.345 -13.395 1.00 0.00 N ATOM 889 CA ILE A 55 -1.123 3.864 -12.130 1.00 0.00 C ATOM 890 C ILE A 55 -0.253 4.952 -11.499 1.00 0.00 C ATOM 891 O ILE A 55 -0.422 5.285 -10.327 1.00 0.00 O ATOM 892 CB ILE A 55 -0.397 2.531 -12.325 1.00 0.00 C ATOM 893 CG1 ILE A 55 -1.358 1.451 -12.825 1.00 0.00 C ATOM 894 CG2 ILE A 55 0.324 2.108 -11.043 1.00 0.00 C ATOM 895 CD1 ILE A 55 -2.423 1.134 -11.773 1.00 0.00 C ATOM 0 H ILE A 55 -1.076 4.127 -14.208 1.00 0.00 H new ATOM 0 HA ILE A 55 -1.934 3.659 -11.431 1.00 0.00 H new ATOM 0 HB ILE A 55 0.364 2.665 -13.094 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -1.838 1.784 -13.745 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -0.800 0.546 -13.067 1.00 0.00 H new ATOM 0 HG21 ILE A 55 0.832 1.158 -11.208 1.00 0.00 H new ATOM 0 HG22 ILE A 55 1.056 2.868 -10.769 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -0.402 1.996 -10.237 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -3.093 0.363 -12.154 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -1.941 0.778 -10.863 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -2.995 2.035 -11.552 1.00 0.00 H new ATOM 907 N ILE A 56 0.660 5.476 -12.304 1.00 0.00 N ATOM 908 CA ILE A 56 1.557 6.520 -11.839 1.00 0.00 C ATOM 909 C ILE A 56 0.850 7.873 -11.932 1.00 0.00 C ATOM 910 O ILE A 56 0.127 8.135 -12.892 1.00 0.00 O ATOM 911 CB ILE A 56 2.883 6.465 -12.601 1.00 0.00 C ATOM 912 CG1 ILE A 56 3.533 5.086 -12.472 1.00 0.00 C ATOM 913 CG2 ILE A 56 3.821 7.586 -12.148 1.00 0.00 C ATOM 914 CD1 ILE A 56 3.297 4.249 -13.730 1.00 0.00 C ATOM 0 H ILE A 56 0.798 5.197 -13.275 1.00 0.00 H new ATOM 0 HA ILE A 56 1.811 6.365 -10.791 1.00 0.00 H new ATOM 0 HB ILE A 56 2.677 6.625 -13.659 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.604 5.199 -12.302 1.00 0.00 H new ATOM 0 HG13 ILE A 56 3.125 4.568 -11.604 1.00 0.00 H new ATOM 0 HG21 ILE A 56 4.756 7.525 -12.704 1.00 0.00 H new ATOM 0 HG22 ILE A 56 3.350 8.551 -12.334 1.00 0.00 H new ATOM 0 HG23 ILE A 56 4.025 7.481 -11.082 1.00 0.00 H new ATOM 0 HD11 ILE A 56 3.769 3.274 -13.612 1.00 0.00 H new ATOM 0 HD12 ILE A 56 2.226 4.117 -13.884 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.727 4.759 -14.592 1.00 0.00 H new ATOM 926 N TYR A 57 1.083 8.698 -10.921 1.00 0.00 N ATOM 927 CA TYR A 57 0.477 10.017 -10.877 1.00 0.00 C ATOM 928 C TYR A 57 1.218 10.992 -11.793 1.00 0.00 C ATOM 929 O TYR A 57 2.434 11.146 -11.688 1.00 0.00 O ATOM 930 CB TYR A 57 0.611 10.495 -9.429 1.00 0.00 C ATOM 931 CG TYR A 57 2.058 10.652 -8.957 1.00 0.00 C ATOM 932 CD1 TYR A 57 2.723 11.845 -9.156 1.00 0.00 C ATOM 933 CD2 TYR A 57 2.698 9.600 -8.333 1.00 0.00 C ATOM 934 CE1 TYR A 57 4.084 11.992 -8.712 1.00 0.00 C ATOM 935 CE2 TYR A 57 4.060 9.748 -7.889 1.00 0.00 C ATOM 936 CZ TYR A 57 4.686 10.937 -8.100 1.00 0.00 C ATOM 937 OH TYR A 57 5.972 11.076 -7.681 1.00 0.00 O ATOM 0 H TYR A 57 1.683 8.478 -10.126 1.00 0.00 H new ATOM 0 HA TYR A 57 -0.560 9.973 -11.209 1.00 0.00 H new ATOM 0 HB2 TYR A 57 0.100 11.452 -9.324 1.00 0.00 H new ATOM 0 HB3 TYR A 57 0.101 9.788 -8.775 1.00 0.00 H new ATOM 0 HD1 TYR A 57 2.222 12.668 -9.645 1.00 0.00 H new ATOM 0 HD2 TYR A 57 2.178 8.666 -8.178 1.00 0.00 H new ATOM 0 HE1 TYR A 57 4.616 12.920 -8.862 1.00 0.00 H new ATOM 0 HE2 TYR A 57 4.573 8.933 -7.400 1.00 0.00 H new ATOM 0 HH TYR A 57 6.271 10.243 -7.261 1.00 0.00 H new ATOM 947 N VAL A 58 0.455 11.626 -12.672 1.00 0.00 N ATOM 948 CA VAL A 58 1.025 12.581 -13.606 1.00 0.00 C ATOM 949 C VAL A 58 1.859 13.607 -12.836 1.00 0.00 C ATOM 950 O VAL A 58 2.959 13.961 -13.258 1.00 0.00 O ATOM 951 CB VAL A 58 -0.086 13.221 -14.442 1.00 0.00 C ATOM 952 CG1 VAL A 58 -1.114 13.917 -13.548 1.00 0.00 C ATOM 953 CG2 VAL A 58 0.494 14.194 -15.471 1.00 0.00 C ATOM 0 H VAL A 58 -0.553 11.496 -12.757 1.00 0.00 H new ATOM 0 HA VAL A 58 1.693 12.079 -14.305 1.00 0.00 H new ATOM 0 HB VAL A 58 -0.598 12.426 -14.984 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.892 14.363 -14.167 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.561 13.188 -12.872 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -0.622 14.696 -12.966 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -0.316 14.635 -16.052 1.00 0.00 H new ATOM 0 HG22 VAL A 58 1.043 14.983 -14.957 1.00 0.00 H new ATOM 0 HG23 VAL A 58 1.169 13.658 -16.138 1.00 0.00 H new ATOM 963 N ASP A 59 1.304 14.055 -11.719 1.00 0.00 N ATOM 964 CA ASP A 59 1.983 15.032 -10.886 1.00 0.00 C ATOM 965 C ASP A 59 1.441 14.943 -9.458 1.00 0.00 C ATOM 966 O ASP A 59 0.326 14.472 -9.241 1.00 0.00 O ATOM 967 CB ASP A 59 1.740 16.454 -11.395 1.00 0.00 C ATOM 968 CG ASP A 59 2.937 17.105 -12.091 1.00 0.00 C ATOM 969 OD1 ASP A 59 3.913 17.413 -11.372 1.00 0.00 O ATOM 970 OD2 ASP A 59 2.849 17.281 -13.325 1.00 0.00 O ATOM 0 H ASP A 59 0.392 13.759 -11.372 1.00 0.00 H new ATOM 0 HA ASP A 59 3.051 14.816 -10.915 1.00 0.00 H new ATOM 0 HB2 ASP A 59 0.900 16.437 -12.090 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.444 17.080 -10.553 1.00 0.00 H new ATOM 975 N LYS A 60 2.257 15.402 -8.520 1.00 0.00 N ATOM 976 CA LYS A 60 1.873 15.379 -7.118 1.00 0.00 C ATOM 977 C LYS A 60 2.312 16.685 -6.453 1.00 0.00 C ATOM 978 O LYS A 60 3.156 17.404 -6.986 1.00 0.00 O ATOM 979 CB LYS A 60 2.421 14.126 -6.433 1.00 0.00 C ATOM 980 CG LYS A 60 3.937 14.220 -6.247 1.00 0.00 C ATOM 981 CD LYS A 60 4.450 13.095 -5.347 1.00 0.00 C ATOM 982 CE LYS A 60 5.824 13.439 -4.768 1.00 0.00 C ATOM 983 NZ LYS A 60 6.690 12.239 -4.740 1.00 0.00 N ATOM 0 H LYS A 60 3.182 15.792 -8.703 1.00 0.00 H new ATOM 0 HA LYS A 60 0.789 15.319 -7.020 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.940 13.997 -5.464 1.00 0.00 H new ATOM 0 HB3 LYS A 60 2.178 13.246 -7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.430 14.167 -7.218 1.00 0.00 H new ATOM 0 HG3 LYS A 60 4.194 15.185 -5.811 1.00 0.00 H new ATOM 0 HD2 LYS A 60 3.743 12.922 -4.536 1.00 0.00 H new ATOM 0 HD3 LYS A 60 4.513 12.168 -5.918 1.00 0.00 H new ATOM 0 HE2 LYS A 60 6.293 14.219 -5.368 1.00 0.00 H new ATOM 0 HE3 LYS A 60 5.711 13.837 -3.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 7.680 12.528 -4.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 6.402 11.621 -3.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 6.598 11.723 -5.638 1.00 0.00 H new ATOM 997 N LEU A 61 1.720 16.952 -5.299 1.00 0.00 N ATOM 998 CA LEU A 61 2.039 18.159 -4.555 1.00 0.00 C ATOM 999 C LEU A 61 2.085 17.835 -3.060 1.00 0.00 C ATOM 1000 O LEU A 61 1.802 16.708 -2.657 1.00 0.00 O ATOM 1001 CB LEU A 61 1.062 19.281 -4.910 1.00 0.00 C ATOM 1002 CG LEU A 61 1.494 20.213 -6.045 1.00 0.00 C ATOM 1003 CD1 LEU A 61 0.358 21.157 -6.442 1.00 0.00 C ATOM 1004 CD2 LEU A 61 2.769 20.974 -5.674 1.00 0.00 C ATOM 0 H LEU A 61 1.021 16.353 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 61 3.027 18.527 -4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.106 18.832 -5.179 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.891 19.883 -4.017 1.00 0.00 H new ATOM 0 HG LEU A 61 1.725 19.603 -6.918 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.692 21.808 -7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.500 20.574 -6.777 1.00 0.00 H new ATOM 0 HD13 LEU A 61 0.071 21.763 -5.583 1.00 0.00 H new ATOM 0 HD21 LEU A 61 3.054 21.629 -6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 61 2.589 21.572 -4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.573 20.264 -5.480 1.00 0.00 H new ATOM 1016 N ASP A 62 2.445 18.843 -2.280 1.00 0.00 N ATOM 1017 CA ASP A 62 2.532 18.679 -0.839 1.00 0.00 C ATOM 1018 C ASP A 62 2.010 19.943 -0.153 1.00 0.00 C ATOM 1019 O ASP A 62 2.462 21.048 -0.452 1.00 0.00 O ATOM 1020 CB ASP A 62 3.981 18.465 -0.395 1.00 0.00 C ATOM 1021 CG ASP A 62 4.179 18.304 1.113 1.00 0.00 C ATOM 1022 OD1 ASP A 62 4.338 19.349 1.780 1.00 0.00 O ATOM 1023 OD2 ASP A 62 4.166 17.138 1.565 1.00 0.00 O ATOM 0 H ASP A 62 2.680 19.776 -2.618 1.00 0.00 H new ATOM 0 HA ASP A 62 1.937 17.808 -0.563 1.00 0.00 H new ATOM 0 HB2 ASP A 62 4.371 17.578 -0.894 1.00 0.00 H new ATOM 0 HB3 ASP A 62 4.578 19.311 -0.736 1.00 0.00 H new ATOM 1028 N ILE A 63 1.065 19.740 0.753 1.00 0.00 N ATOM 1029 CA ILE A 63 0.477 20.849 1.483 1.00 0.00 C ATOM 1030 C ILE A 63 0.569 20.572 2.985 1.00 0.00 C ATOM 1031 O ILE A 63 -0.281 21.016 3.755 1.00 0.00 O ATOM 1032 CB ILE A 63 -0.948 21.117 0.994 1.00 0.00 C ATOM 1033 CG1 ILE A 63 -1.861 19.924 1.285 1.00 0.00 C ATOM 1034 CG2 ILE A 63 -0.957 21.496 -0.489 1.00 0.00 C ATOM 1035 CD1 ILE A 63 -3.332 20.302 1.099 1.00 0.00 C ATOM 0 H ILE A 63 0.692 18.823 0.998 1.00 0.00 H new ATOM 0 HA ILE A 63 1.033 21.767 1.293 1.00 0.00 H new ATOM 0 HB ILE A 63 -1.344 21.969 1.547 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.608 19.097 0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.697 19.576 2.305 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -1.982 21.681 -0.811 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -0.361 22.397 -0.638 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.534 20.680 -1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.960 19.437 1.312 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -3.588 21.113 1.781 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -3.497 20.626 0.072 1.00 0.00 H new ATOM 1047 N VAL A 64 1.609 19.840 3.356 1.00 0.00 N ATOM 1048 CA VAL A 64 1.824 19.499 4.752 1.00 0.00 C ATOM 1049 C VAL A 64 2.300 20.741 5.509 1.00 0.00 C ATOM 1050 O VAL A 64 2.002 20.904 6.691 1.00 0.00 O ATOM 1051 CB VAL A 64 2.797 18.324 4.860 1.00 0.00 C ATOM 1052 CG1 VAL A 64 4.186 18.713 4.349 1.00 0.00 C ATOM 1053 CG2 VAL A 64 2.868 17.800 6.296 1.00 0.00 C ATOM 0 H VAL A 64 2.312 19.474 2.714 1.00 0.00 H new ATOM 0 HA VAL A 64 0.891 19.175 5.214 1.00 0.00 H new ATOM 0 HB VAL A 64 2.421 17.519 4.228 1.00 0.00 H new ATOM 0 HG11 VAL A 64 4.858 17.860 4.437 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.118 19.015 3.304 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.573 19.542 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.567 16.965 6.344 1.00 0.00 H new ATOM 0 HG22 VAL A 64 3.208 18.597 6.958 1.00 0.00 H new ATOM 0 HG23 VAL A 64 1.880 17.465 6.610 1.00 0.00 H new ATOM 1063 N ASP A 65 3.031 21.585 4.796 1.00 0.00 N ATOM 1064 CA ASP A 65 3.551 22.807 5.386 1.00 0.00 C ATOM 1065 C ASP A 65 2.590 23.960 5.090 1.00 0.00 C ATOM 1066 O ASP A 65 2.967 25.127 5.185 1.00 0.00 O ATOM 1067 CB ASP A 65 4.916 23.166 4.795 1.00 0.00 C ATOM 1068 CG ASP A 65 5.501 22.125 3.838 1.00 0.00 C ATOM 1069 OD1 ASP A 65 5.042 22.102 2.676 1.00 0.00 O ATOM 1070 OD2 ASP A 65 6.393 21.376 4.291 1.00 0.00 O ATOM 0 H ASP A 65 3.276 21.447 3.815 1.00 0.00 H new ATOM 0 HA ASP A 65 3.653 22.647 6.459 1.00 0.00 H new ATOM 0 HB2 ASP A 65 4.828 24.115 4.266 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.620 23.321 5.613 1.00 0.00 H new ATOM 1075 N LEU A 66 1.367 23.592 4.737 1.00 0.00 N ATOM 1076 CA LEU A 66 0.349 24.581 4.427 1.00 0.00 C ATOM 1077 C LEU A 66 0.456 25.745 5.415 1.00 0.00 C ATOM 1078 O LEU A 66 0.561 25.531 6.622 1.00 0.00 O ATOM 1079 CB LEU A 66 -1.036 23.932 4.391 1.00 0.00 C ATOM 1080 CG LEU A 66 -2.214 24.877 4.146 1.00 0.00 C ATOM 1081 CD1 LEU A 66 -2.527 24.987 2.652 1.00 0.00 C ATOM 1082 CD2 LEU A 66 -3.438 24.449 4.957 1.00 0.00 C ATOM 0 H LEU A 66 1.058 22.623 4.659 1.00 0.00 H new ATOM 0 HA LEU A 66 0.510 24.992 3.430 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -1.038 23.171 3.611 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -1.199 23.418 5.338 1.00 0.00 H new ATOM 0 HG LEU A 66 -1.931 25.872 4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.368 25.665 2.505 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -1.654 25.373 2.125 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.782 24.002 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.261 25.137 4.765 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.733 23.441 4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -3.194 24.463 6.019 1.00 0.00 H new ATOM 1094 N THR A 67 0.426 26.950 4.866 1.00 0.00 N ATOM 1095 CA THR A 67 0.518 28.148 5.684 1.00 0.00 C ATOM 1096 C THR A 67 -0.877 28.627 6.087 1.00 0.00 C ATOM 1097 O THR A 67 -1.044 29.255 7.132 1.00 0.00 O ATOM 1098 CB THR A 67 1.318 29.193 4.904 1.00 0.00 C ATOM 1099 OG1 THR A 67 2.673 28.927 5.256 1.00 0.00 O ATOM 1100 CG2 THR A 67 1.073 30.615 5.410 1.00 0.00 C ATOM 0 H THR A 67 0.339 27.123 3.865 1.00 0.00 H new ATOM 0 HA THR A 67 1.041 27.949 6.619 1.00 0.00 H new ATOM 0 HB THR A 67 1.058 29.134 3.847 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.261 29.559 4.792 1.00 0.00 H new ATOM 0 HG21 THR A 67 1.665 31.317 4.823 1.00 0.00 H new ATOM 0 HG22 THR A 67 0.015 30.859 5.311 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.364 30.683 6.458 1.00 0.00 H new ATOM 1108 N CYS A 68 -1.844 28.314 5.238 1.00 0.00 N ATOM 1109 CA CYS A 68 -3.220 28.705 5.493 1.00 0.00 C ATOM 1110 C CYS A 68 -4.011 28.556 4.191 1.00 0.00 C ATOM 1111 O CYS A 68 -3.461 28.148 3.170 1.00 0.00 O ATOM 1112 CB CYS A 68 -3.310 30.125 6.055 1.00 0.00 C ATOM 1113 SG CYS A 68 -3.622 30.066 7.858 1.00 0.00 S ATOM 0 H CYS A 68 -1.702 27.794 4.372 1.00 0.00 H new ATOM 0 HA CYS A 68 -3.650 28.055 6.255 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -2.384 30.663 5.855 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -4.110 30.672 5.557 1.00 0.00 H new ATOM 0 HG CYS A 68 -2.555 29.644 8.469 1.00 0.00 H new ATOM 1119 N LEU A 69 -5.290 28.894 4.271 1.00 0.00 N ATOM 1120 CA LEU A 69 -6.161 28.803 3.112 1.00 0.00 C ATOM 1121 C LEU A 69 -7.178 29.946 3.153 1.00 0.00 C ATOM 1122 O LEU A 69 -7.748 30.237 4.203 1.00 0.00 O ATOM 1123 CB LEU A 69 -6.800 27.415 3.030 1.00 0.00 C ATOM 1124 CG LEU A 69 -7.825 27.214 1.912 1.00 0.00 C ATOM 1125 CD1 LEU A 69 -7.512 25.954 1.102 1.00 0.00 C ATOM 1126 CD2 LEU A 69 -9.249 27.196 2.471 1.00 0.00 C ATOM 0 H LEU A 69 -5.743 29.231 5.120 1.00 0.00 H new ATOM 0 HA LEU A 69 -5.586 28.919 2.193 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.006 26.678 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -7.285 27.203 3.983 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.757 28.061 1.230 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -8.255 25.834 0.314 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.522 26.045 0.656 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -7.536 25.084 1.758 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -9.958 27.052 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -9.348 26.380 3.187 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -9.456 28.143 2.969 1.00 0.00 H new ATOM 1138 N THR A 70 -7.373 30.563 1.997 1.00 0.00 N ATOM 1139 CA THR A 70 -8.311 31.668 1.887 1.00 0.00 C ATOM 1140 C THR A 70 -9.233 31.466 0.683 1.00 0.00 C ATOM 1141 O THR A 70 -9.357 30.355 0.170 1.00 0.00 O ATOM 1142 CB THR A 70 -7.505 32.967 1.824 1.00 0.00 C ATOM 1143 OG1 THR A 70 -8.492 33.992 1.902 1.00 0.00 O ATOM 1144 CG2 THR A 70 -6.849 33.184 0.459 1.00 0.00 C ATOM 0 H THR A 70 -6.898 30.319 1.128 1.00 0.00 H new ATOM 0 HA THR A 70 -8.968 31.718 2.755 1.00 0.00 H new ATOM 0 HB THR A 70 -6.737 32.955 2.597 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.056 34.869 1.870 1.00 0.00 H new ATOM 0 HG21 THR A 70 -6.290 34.120 0.469 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.171 32.358 0.246 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.619 33.229 -0.311 1.00 0.00 H new ATOM 1152 N GLU A 71 -9.858 32.558 0.268 1.00 0.00 N ATOM 1153 CA GLU A 71 -10.766 32.516 -0.866 1.00 0.00 C ATOM 1154 C GLU A 71 -10.414 33.615 -1.870 1.00 0.00 C ATOM 1155 O GLU A 71 -10.190 34.762 -1.487 1.00 0.00 O ATOM 1156 CB GLU A 71 -12.221 32.637 -0.408 1.00 0.00 C ATOM 1157 CG GLU A 71 -12.772 31.280 0.034 1.00 0.00 C ATOM 1158 CD GLU A 71 -14.104 31.442 0.770 1.00 0.00 C ATOM 1159 OE1 GLU A 71 -14.062 31.933 1.918 1.00 0.00 O ATOM 1160 OE2 GLU A 71 -15.134 31.070 0.167 1.00 0.00 O ATOM 0 H GLU A 71 -9.754 33.478 0.697 1.00 0.00 H new ATOM 0 HA GLU A 71 -10.654 31.551 -1.360 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -12.288 33.347 0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.830 33.033 -1.221 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -12.909 30.638 -0.836 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -12.051 30.785 0.685 1.00 0.00 H new ATOM 1274 N CYS A 79 -19.447 28.163 -6.341 1.00 0.00 N ATOM 1275 CA CYS A 79 -18.530 27.077 -6.036 1.00 0.00 C ATOM 1276 C CYS A 79 -17.495 27.590 -5.033 1.00 0.00 C ATOM 1277 O CYS A 79 -17.411 28.791 -4.781 1.00 0.00 O ATOM 1278 CB CYS A 79 -17.872 26.521 -7.300 1.00 0.00 C ATOM 1279 SG CYS A 79 -16.833 27.808 -8.084 1.00 0.00 S ATOM 0 HA CYS A 79 -19.080 26.246 -5.596 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -17.263 25.652 -7.051 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -18.637 26.184 -8.000 1.00 0.00 H new ATOM 0 HG CYS A 79 -16.278 27.324 -9.155 1.00 0.00 H new ATOM 1285 N ALA A 80 -16.733 26.654 -4.487 1.00 0.00 N ATOM 1286 CA ALA A 80 -15.707 26.996 -3.516 1.00 0.00 C ATOM 1287 C ALA A 80 -14.378 27.217 -4.242 1.00 0.00 C ATOM 1288 O ALA A 80 -13.932 26.360 -5.003 1.00 0.00 O ATOM 1289 CB ALA A 80 -15.617 25.894 -2.458 1.00 0.00 C ATOM 0 H ALA A 80 -16.805 25.659 -4.698 1.00 0.00 H new ATOM 0 HA ALA A 80 -15.960 27.923 -3.001 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.848 26.151 -1.730 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -16.577 25.796 -1.952 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.362 24.949 -2.938 1.00 0.00 H new ATOM 1295 N LYS A 81 -13.783 28.372 -3.981 1.00 0.00 N ATOM 1296 CA LYS A 81 -12.515 28.717 -4.600 1.00 0.00 C ATOM 1297 C LYS A 81 -11.560 29.252 -3.531 1.00 0.00 C ATOM 1298 O LYS A 81 -11.809 30.302 -2.941 1.00 0.00 O ATOM 1299 CB LYS A 81 -12.733 29.681 -5.768 1.00 0.00 C ATOM 1300 CG LYS A 81 -13.204 28.932 -7.016 1.00 0.00 C ATOM 1301 CD LYS A 81 -13.881 29.884 -8.004 1.00 0.00 C ATOM 1302 CE LYS A 81 -12.855 30.519 -8.944 1.00 0.00 C ATOM 1303 NZ LYS A 81 -13.406 30.630 -10.314 1.00 0.00 N ATOM 0 H LYS A 81 -14.156 29.081 -3.349 1.00 0.00 H new ATOM 0 HA LYS A 81 -12.048 27.831 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -13.471 30.433 -5.490 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -11.805 30.210 -5.986 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -12.354 28.448 -7.496 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -13.900 28.143 -6.730 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -14.625 29.341 -8.586 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -14.411 30.664 -7.458 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -12.578 31.507 -8.576 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -11.946 29.918 -8.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -12.697 31.063 -10.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -13.648 29.683 -10.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -14.261 31.222 -10.297 1.00 0.00 H new ATOM 1317 N PHE A 82 -10.487 28.506 -3.314 1.00 0.00 N ATOM 1318 CA PHE A 82 -9.493 28.892 -2.327 1.00 0.00 C ATOM 1319 C PHE A 82 -8.077 28.626 -2.841 1.00 0.00 C ATOM 1320 O PHE A 82 -7.880 27.796 -3.727 1.00 0.00 O ATOM 1321 CB PHE A 82 -9.741 28.035 -1.084 1.00 0.00 C ATOM 1322 CG PHE A 82 -10.018 26.561 -1.389 1.00 0.00 C ATOM 1323 CD1 PHE A 82 -9.005 25.748 -1.792 1.00 0.00 C ATOM 1324 CD2 PHE A 82 -11.277 26.064 -1.258 1.00 0.00 C ATOM 1325 CE1 PHE A 82 -9.261 24.381 -2.075 1.00 0.00 C ATOM 1326 CE2 PHE A 82 -11.534 24.697 -1.541 1.00 0.00 C ATOM 1327 CZ PHE A 82 -10.521 23.884 -1.944 1.00 0.00 C ATOM 0 H PHE A 82 -10.284 27.635 -3.805 1.00 0.00 H new ATOM 0 HA PHE A 82 -9.578 29.957 -2.111 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -8.872 28.103 -0.429 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -10.587 28.447 -0.534 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.005 26.143 -1.897 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.082 26.710 -0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -8.456 23.735 -2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -12.534 24.303 -1.436 1.00 0.00 H new ATOM 0 HZ PHE A 82 -10.717 22.844 -2.160 1.00 0.00 H new ATOM 1337 N THR A 83 -7.127 29.346 -2.263 1.00 0.00 N ATOM 1338 CA THR A 83 -5.735 29.199 -2.651 1.00 0.00 C ATOM 1339 C THR A 83 -4.916 28.625 -1.494 1.00 0.00 C ATOM 1340 O THR A 83 -4.855 29.218 -0.418 1.00 0.00 O ATOM 1341 CB THR A 83 -5.232 30.560 -3.135 1.00 0.00 C ATOM 1342 OG1 THR A 83 -5.833 30.717 -4.418 1.00 0.00 O ATOM 1343 CG2 THR A 83 -3.730 30.561 -3.425 1.00 0.00 C ATOM 0 H THR A 83 -7.294 30.033 -1.528 1.00 0.00 H new ATOM 0 HA THR A 83 -5.626 28.487 -3.469 1.00 0.00 H new ATOM 0 HB THR A 83 -5.457 31.317 -2.384 1.00 0.00 H new ATOM 0 HG1 THR A 83 -5.561 31.576 -4.804 1.00 0.00 H new ATOM 0 HG21 THR A 83 -3.426 31.551 -3.765 1.00 0.00 H new ATOM 0 HG22 THR A 83 -3.184 30.306 -2.517 1.00 0.00 H new ATOM 0 HG23 THR A 83 -3.509 29.827 -4.200 1.00 0.00 H new ATOM 1351 N LEU A 84 -4.307 27.477 -1.753 1.00 0.00 N ATOM 1352 CA LEU A 84 -3.494 26.817 -0.746 1.00 0.00 C ATOM 1353 C LEU A 84 -2.195 27.602 -0.550 1.00 0.00 C ATOM 1354 O LEU A 84 -1.299 27.546 -1.390 1.00 0.00 O ATOM 1355 CB LEU A 84 -3.275 25.348 -1.114 1.00 0.00 C ATOM 1356 CG LEU A 84 -4.480 24.423 -0.930 1.00 0.00 C ATOM 1357 CD1 LEU A 84 -4.821 24.255 0.552 1.00 0.00 C ATOM 1358 CD2 LEU A 84 -5.679 24.918 -1.742 1.00 0.00 C ATOM 0 H LEU A 84 -4.360 26.987 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 84 -4.009 26.808 0.214 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -2.960 25.298 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.451 24.963 -0.513 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.216 23.437 -1.313 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.681 23.593 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.967 23.825 1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -5.058 25.228 0.983 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.522 24.243 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.954 25.920 -1.412 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -5.416 24.944 -2.800 1.00 0.00 H new ATOM 1370 N VAL A 85 -2.136 28.315 0.565 1.00 0.00 N ATOM 1371 CA VAL A 85 -0.962 29.110 0.883 1.00 0.00 C ATOM 1372 C VAL A 85 0.127 28.199 1.453 1.00 0.00 C ATOM 1373 O VAL A 85 -0.062 27.577 2.497 1.00 0.00 O ATOM 1374 CB VAL A 85 -1.343 30.250 1.829 1.00 0.00 C ATOM 1375 CG1 VAL A 85 -0.147 31.169 2.090 1.00 0.00 C ATOM 1376 CG2 VAL A 85 -2.534 31.041 1.284 1.00 0.00 C ATOM 0 H VAL A 85 -2.882 28.359 1.259 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.559 29.573 -0.018 1.00 0.00 H new ATOM 0 HB VAL A 85 -1.641 29.810 2.781 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -0.445 31.971 2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.661 30.595 2.543 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.196 31.597 1.148 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.784 31.845 1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -2.276 31.464 0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.392 30.377 1.174 1.00 0.00 H new ATOM 1386 N LEU A 86 1.244 28.149 0.741 1.00 0.00 N ATOM 1387 CA LEU A 86 2.363 27.324 1.163 1.00 0.00 C ATOM 1388 C LEU A 86 3.597 28.208 1.360 1.00 0.00 C ATOM 1389 O LEU A 86 3.680 29.298 0.797 1.00 0.00 O ATOM 1390 CB LEU A 86 2.582 26.173 0.179 1.00 0.00 C ATOM 1391 CG LEU A 86 1.321 25.453 -0.303 1.00 0.00 C ATOM 1392 CD1 LEU A 86 1.470 24.997 -1.755 1.00 0.00 C ATOM 1393 CD2 LEU A 86 0.963 24.293 0.628 1.00 0.00 C ATOM 0 H LEU A 86 1.398 28.666 -0.125 1.00 0.00 H new ATOM 0 HA LEU A 86 2.149 26.855 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.110 26.561 -0.692 1.00 0.00 H new ATOM 0 HB3 LEU A 86 3.238 25.440 0.648 1.00 0.00 H new ATOM 0 HG LEU A 86 0.492 26.160 -0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.560 24.488 -2.072 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.642 25.864 -2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.315 24.313 -1.837 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.063 23.798 0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.786 23.579 0.652 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.785 24.675 1.633 1.00 0.00 H new ATOM 1405 N PRO A 87 4.549 27.691 2.182 1.00 0.00 N ATOM 1406 CA PRO A 87 5.774 28.421 2.460 1.00 0.00 C ATOM 1407 C PRO A 87 6.728 28.367 1.265 1.00 0.00 C ATOM 1408 O PRO A 87 7.826 28.919 1.317 1.00 0.00 O ATOM 1409 CB PRO A 87 6.347 27.767 3.707 1.00 0.00 C ATOM 1410 CG PRO A 87 5.675 26.407 3.811 1.00 0.00 C ATOM 1411 CD PRO A 87 4.485 26.402 2.866 1.00 0.00 C ATOM 0 HA PRO A 87 5.601 29.484 2.627 1.00 0.00 H new ATOM 0 HB2 PRO A 87 7.429 27.663 3.631 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.146 28.371 4.592 1.00 0.00 H new ATOM 0 HG2 PRO A 87 6.375 25.614 3.548 1.00 0.00 H new ATOM 0 HG3 PRO A 87 5.351 26.219 4.834 1.00 0.00 H new ATOM 0 HD2 PRO A 87 4.545 25.575 2.159 1.00 0.00 H new ATOM 0 HD3 PRO A 87 3.548 26.289 3.410 1.00 0.00 H new ATOM 1419 N LYS A 88 6.273 27.697 0.216 1.00 0.00 N ATOM 1420 CA LYS A 88 7.073 27.565 -0.990 1.00 0.00 C ATOM 1421 C LYS A 88 6.377 28.296 -2.141 1.00 0.00 C ATOM 1422 O LYS A 88 6.947 29.209 -2.735 1.00 0.00 O ATOM 1423 CB LYS A 88 7.360 26.091 -1.283 1.00 0.00 C ATOM 1424 CG LYS A 88 8.452 25.551 -0.357 1.00 0.00 C ATOM 1425 CD LYS A 88 9.667 25.079 -1.159 1.00 0.00 C ATOM 1426 CE LYS A 88 10.958 25.262 -0.358 1.00 0.00 C ATOM 1427 NZ LYS A 88 12.100 24.643 -1.067 1.00 0.00 N ATOM 0 H LYS A 88 5.362 27.240 0.176 1.00 0.00 H new ATOM 0 HA LYS A 88 8.047 28.036 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.449 25.507 -1.156 1.00 0.00 H new ATOM 0 HB3 LYS A 88 7.670 25.976 -2.322 1.00 0.00 H new ATOM 0 HG2 LYS A 88 8.755 26.327 0.346 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.057 24.724 0.233 1.00 0.00 H new ATOM 0 HD2 LYS A 88 9.546 24.029 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.731 25.639 -2.092 1.00 0.00 H new ATOM 0 HE2 LYS A 88 11.150 26.324 -0.204 1.00 0.00 H new ATOM 0 HE3 LYS A 88 10.848 24.812 0.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 12.968 24.776 -0.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 11.921 23.626 -1.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.214 25.091 -1.999 1.00 0.00 H new ATOM 1441 N GLU A 89 5.155 27.866 -2.420 1.00 0.00 N ATOM 1442 CA GLU A 89 4.376 28.468 -3.488 1.00 0.00 C ATOM 1443 C GLU A 89 2.882 28.236 -3.252 1.00 0.00 C ATOM 1444 O GLU A 89 2.492 27.223 -2.673 1.00 0.00 O ATOM 1445 CB GLU A 89 4.806 27.926 -4.853 1.00 0.00 C ATOM 1446 CG GLU A 89 3.632 27.919 -5.834 1.00 0.00 C ATOM 1447 CD GLU A 89 4.070 27.406 -7.208 1.00 0.00 C ATOM 1448 OE1 GLU A 89 4.862 26.439 -7.227 1.00 0.00 O ATOM 1449 OE2 GLU A 89 3.602 27.992 -8.208 1.00 0.00 O ATOM 0 H GLU A 89 4.686 27.108 -1.925 1.00 0.00 H new ATOM 0 HA GLU A 89 4.562 29.542 -3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.615 28.537 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.197 26.915 -4.740 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.832 27.290 -5.445 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.227 28.926 -5.930 1.00 0.00 H new ATOM 1456 N GLU A 90 2.087 29.191 -3.712 1.00 0.00 N ATOM 1457 CA GLU A 90 0.645 29.102 -3.557 1.00 0.00 C ATOM 1458 C GLU A 90 0.033 28.326 -4.725 1.00 0.00 C ATOM 1459 O GLU A 90 0.508 28.422 -5.856 1.00 0.00 O ATOM 1460 CB GLU A 90 0.021 30.494 -3.436 1.00 0.00 C ATOM 1461 CG GLU A 90 0.460 31.181 -2.142 1.00 0.00 C ATOM 1462 CD GLU A 90 1.470 32.295 -2.429 1.00 0.00 C ATOM 1463 OE1 GLU A 90 1.342 32.913 -3.508 1.00 0.00 O ATOM 1464 OE2 GLU A 90 2.346 32.503 -1.562 1.00 0.00 O ATOM 0 H GLU A 90 2.414 30.030 -4.192 1.00 0.00 H new ATOM 0 HA GLU A 90 0.430 28.562 -2.635 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.312 31.103 -4.292 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.066 30.412 -3.458 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -0.410 31.596 -1.633 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.903 30.447 -1.469 1.00 0.00 H new ATOM 1471 N VAL A 91 -1.012 27.575 -4.412 1.00 0.00 N ATOM 1472 CA VAL A 91 -1.694 26.783 -5.421 1.00 0.00 C ATOM 1473 C VAL A 91 -3.183 27.135 -5.420 1.00 0.00 C ATOM 1474 O VAL A 91 -3.772 27.351 -4.362 1.00 0.00 O ATOM 1475 CB VAL A 91 -1.432 25.294 -5.183 1.00 0.00 C ATOM 1476 CG1 VAL A 91 -2.262 24.432 -6.136 1.00 0.00 C ATOM 1477 CG2 VAL A 91 0.058 24.973 -5.311 1.00 0.00 C ATOM 0 H VAL A 91 -1.403 27.498 -3.473 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.306 27.014 -6.413 1.00 0.00 H new ATOM 0 HB VAL A 91 -1.740 25.058 -4.164 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.057 23.379 -5.946 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.322 24.630 -5.976 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.999 24.672 -7.166 1.00 0.00 H new ATOM 0 HG21 VAL A 91 0.217 23.909 -5.137 1.00 0.00 H new ATOM 0 HG22 VAL A 91 0.401 25.233 -6.312 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.619 25.549 -4.575 1.00 0.00 H new ATOM 1487 N GLN A 92 -3.748 27.183 -6.617 1.00 0.00 N ATOM 1488 CA GLN A 92 -5.157 27.506 -6.767 1.00 0.00 C ATOM 1489 C GLN A 92 -5.969 26.234 -7.018 1.00 0.00 C ATOM 1490 O GLN A 92 -5.561 25.377 -7.801 1.00 0.00 O ATOM 1491 CB GLN A 92 -5.370 28.523 -7.890 1.00 0.00 C ATOM 1492 CG GLN A 92 -4.736 29.870 -7.538 1.00 0.00 C ATOM 1493 CD GLN A 92 -4.729 30.806 -8.748 1.00 0.00 C ATOM 1494 OE1 GLN A 92 -5.465 30.631 -9.705 1.00 0.00 O ATOM 1495 NE2 GLN A 92 -3.859 31.807 -8.652 1.00 0.00 N ATOM 0 H GLN A 92 -3.256 27.004 -7.492 1.00 0.00 H new ATOM 0 HA GLN A 92 -5.506 27.960 -5.840 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -4.937 28.144 -8.816 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -6.437 28.655 -8.068 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -5.287 30.332 -6.719 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -3.716 29.715 -7.188 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -3.272 31.895 -7.822 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -3.778 32.487 -9.408 1.00 0.00 H new ATOM 1504 N LEU A 93 -7.103 26.151 -6.339 1.00 0.00 N ATOM 1505 CA LEU A 93 -7.976 24.997 -6.479 1.00 0.00 C ATOM 1506 C LEU A 93 -9.386 25.471 -6.839 1.00 0.00 C ATOM 1507 O LEU A 93 -9.782 26.580 -6.484 1.00 0.00 O ATOM 1508 CB LEU A 93 -7.922 24.129 -5.220 1.00 0.00 C ATOM 1509 CG LEU A 93 -6.976 22.928 -5.274 1.00 0.00 C ATOM 1510 CD1 LEU A 93 -5.514 23.381 -5.261 1.00 0.00 C ATOM 1511 CD2 LEU A 93 -7.279 21.939 -4.147 1.00 0.00 C ATOM 0 H LEU A 93 -7.438 26.863 -5.690 1.00 0.00 H new ATOM 0 HA LEU A 93 -7.636 24.358 -7.294 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -7.629 24.759 -4.380 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -8.928 23.765 -5.010 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.143 22.404 -6.215 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -4.862 22.508 -5.300 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -5.322 24.016 -6.126 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -5.315 23.942 -4.348 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -6.592 21.095 -4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -7.157 22.436 -3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.304 21.580 -4.243 1.00 0.00 H new ATOM 1523 N LYS A 94 -10.105 24.606 -7.540 1.00 0.00 N ATOM 1524 CA LYS A 94 -11.462 24.922 -7.953 1.00 0.00 C ATOM 1525 C LYS A 94 -12.287 23.635 -8.005 1.00 0.00 C ATOM 1526 O LYS A 94 -11.781 22.585 -8.398 1.00 0.00 O ATOM 1527 CB LYS A 94 -11.454 25.702 -9.269 1.00 0.00 C ATOM 1528 CG LYS A 94 -12.798 26.396 -9.503 1.00 0.00 C ATOM 1529 CD LYS A 94 -13.194 26.338 -10.980 1.00 0.00 C ATOM 1530 CE LYS A 94 -14.363 25.375 -11.196 1.00 0.00 C ATOM 1531 NZ LYS A 94 -15.024 25.645 -12.493 1.00 0.00 N ATOM 0 H LYS A 94 -9.773 23.687 -7.832 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.939 25.578 -7.225 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -10.656 26.444 -9.251 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -11.241 25.025 -10.096 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -13.568 25.919 -8.897 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -12.736 27.435 -9.180 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -13.470 27.334 -11.326 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -12.340 26.019 -11.577 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -14.004 24.346 -11.171 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -15.084 25.481 -10.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -15.815 24.983 -12.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -15.384 26.621 -12.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -14.338 25.522 -13.265 1.00 0.00 H new ATOM 1545 N THR A 95 -13.543 23.759 -7.603 1.00 0.00 N ATOM 1546 CA THR A 95 -14.443 22.618 -7.600 1.00 0.00 C ATOM 1547 C THR A 95 -15.631 22.873 -8.530 1.00 0.00 C ATOM 1548 O THR A 95 -15.871 24.007 -8.940 1.00 0.00 O ATOM 1549 CB THR A 95 -14.855 22.345 -6.151 1.00 0.00 C ATOM 1550 OG1 THR A 95 -15.316 23.607 -5.677 1.00 0.00 O ATOM 1551 CG2 THR A 95 -13.658 22.024 -5.254 1.00 0.00 C ATOM 0 H THR A 95 -13.959 24.632 -7.277 1.00 0.00 H new ATOM 0 HA THR A 95 -13.951 21.726 -7.988 1.00 0.00 H new ATOM 0 HB THR A 95 -15.562 21.516 -6.124 1.00 0.00 H new ATOM 0 HG1 THR A 95 -15.604 23.521 -4.744 1.00 0.00 H new ATOM 0 HG21 THR A 95 -14.005 21.839 -4.237 1.00 0.00 H new ATOM 0 HG22 THR A 95 -13.148 21.137 -5.631 1.00 0.00 H new ATOM 0 HG23 THR A 95 -12.967 22.867 -5.254 1.00 0.00 H new ATOM 1559 N GLU A 96 -16.342 21.798 -8.838 1.00 0.00 N ATOM 1560 CA GLU A 96 -17.498 21.890 -9.713 1.00 0.00 C ATOM 1561 C GLU A 96 -18.669 22.544 -8.977 1.00 0.00 C ATOM 1562 O GLU A 96 -19.277 23.486 -9.484 1.00 0.00 O ATOM 1563 CB GLU A 96 -17.889 20.513 -10.252 1.00 0.00 C ATOM 1564 CG GLU A 96 -17.202 20.231 -11.589 1.00 0.00 C ATOM 1565 CD GLU A 96 -18.231 19.973 -12.691 1.00 0.00 C ATOM 1566 OE1 GLU A 96 -18.630 18.797 -12.831 1.00 0.00 O ATOM 1567 OE2 GLU A 96 -18.595 20.958 -13.370 1.00 0.00 O ATOM 0 H GLU A 96 -16.139 20.858 -8.497 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.235 22.516 -10.566 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -17.615 19.745 -9.529 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -18.971 20.461 -10.377 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -16.573 21.078 -11.865 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -16.546 19.366 -11.489 1.00 0.00 H new ATOM 1574 N ASN A 97 -18.950 22.020 -7.794 1.00 0.00 N ATOM 1575 CA ASN A 97 -20.038 22.541 -6.984 1.00 0.00 C ATOM 1576 C ASN A 97 -19.496 22.953 -5.613 1.00 0.00 C ATOM 1577 O ASN A 97 -18.704 22.229 -5.012 1.00 0.00 O ATOM 1578 CB ASN A 97 -21.119 21.481 -6.765 1.00 0.00 C ATOM 1579 CG ASN A 97 -22.042 21.379 -7.981 1.00 0.00 C ATOM 1580 OD1 ASN A 97 -22.435 22.367 -8.579 1.00 0.00 O ATOM 1581 ND2 ASN A 97 -22.364 20.132 -8.312 1.00 0.00 N ATOM 0 H ASN A 97 -18.443 21.240 -7.376 1.00 0.00 H new ATOM 0 HA ASN A 97 -20.470 23.393 -7.508 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -20.652 20.514 -6.576 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -21.704 21.731 -5.880 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -22.975 19.958 -9.110 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -22.000 19.350 -7.768 1.00 0.00 H new ATOM 1588 N THR A 98 -19.943 24.114 -5.160 1.00 0.00 N ATOM 1589 CA THR A 98 -19.513 24.631 -3.872 1.00 0.00 C ATOM 1590 C THR A 98 -19.396 23.495 -2.854 1.00 0.00 C ATOM 1591 O THR A 98 -18.412 23.413 -2.120 1.00 0.00 O ATOM 1592 CB THR A 98 -20.493 25.727 -3.451 1.00 0.00 C ATOM 1593 OG1 THR A 98 -19.838 26.382 -2.367 1.00 0.00 O ATOM 1594 CG2 THR A 98 -21.771 25.162 -2.827 1.00 0.00 C ATOM 0 H THR A 98 -20.599 24.712 -5.662 1.00 0.00 H new ATOM 0 HA THR A 98 -18.518 25.072 -3.935 1.00 0.00 H new ATOM 0 HB THR A 98 -20.750 26.335 -4.318 1.00 0.00 H new ATOM 0 HG1 THR A 98 -20.404 27.109 -2.034 1.00 0.00 H new ATOM 0 HG21 THR A 98 -22.432 25.982 -2.546 1.00 0.00 H new ATOM 0 HG22 THR A 98 -22.276 24.520 -3.549 1.00 0.00 H new ATOM 0 HG23 THR A 98 -21.517 24.581 -1.941 1.00 0.00 H new ATOM 1602 N GLU A 99 -20.415 22.648 -2.841 1.00 0.00 N ATOM 1603 CA GLU A 99 -20.439 21.521 -1.924 1.00 0.00 C ATOM 1604 C GLU A 99 -19.085 20.809 -1.923 1.00 0.00 C ATOM 1605 O GLU A 99 -18.375 20.820 -0.918 1.00 0.00 O ATOM 1606 CB GLU A 99 -21.568 20.551 -2.278 1.00 0.00 C ATOM 1607 CG GLU A 99 -22.918 21.270 -2.315 1.00 0.00 C ATOM 1608 CD GLU A 99 -23.789 20.863 -1.125 1.00 0.00 C ATOM 1609 OE1 GLU A 99 -24.294 19.720 -1.155 1.00 0.00 O ATOM 1610 OE2 GLU A 99 -23.929 21.705 -0.211 1.00 0.00 O ATOM 0 H GLU A 99 -21.230 22.720 -3.451 1.00 0.00 H new ATOM 0 HA GLU A 99 -20.630 21.899 -0.919 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -21.369 20.094 -3.247 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -21.602 19.744 -1.546 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -22.760 22.348 -2.303 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -23.434 21.034 -3.246 1.00 0.00 H new ATOM 1617 N SER A 100 -18.767 20.207 -3.059 1.00 0.00 N ATOM 1618 CA SER A 100 -17.510 19.492 -3.201 1.00 0.00 C ATOM 1619 C SER A 100 -16.382 20.277 -2.529 1.00 0.00 C ATOM 1620 O SER A 100 -15.602 19.715 -1.762 1.00 0.00 O ATOM 1621 CB SER A 100 -17.180 19.246 -4.675 1.00 0.00 C ATOM 1622 OG SER A 100 -16.126 18.300 -4.835 1.00 0.00 O ATOM 0 H SER A 100 -19.358 20.199 -3.890 1.00 0.00 H new ATOM 0 HA SER A 100 -17.611 18.523 -2.712 1.00 0.00 H new ATOM 0 HB2 SER A 100 -18.071 18.887 -5.191 1.00 0.00 H new ATOM 0 HB3 SER A 100 -16.897 20.188 -5.145 1.00 0.00 H new ATOM 0 HG SER A 100 -15.946 18.169 -5.789 1.00 0.00 H new ATOM 1628 N GLY A 101 -16.332 21.563 -2.840 1.00 0.00 N ATOM 1629 CA GLY A 101 -15.313 22.431 -2.276 1.00 0.00 C ATOM 1630 C GLY A 101 -15.160 22.191 -0.772 1.00 0.00 C ATOM 1631 O GLY A 101 -14.080 21.838 -0.303 1.00 0.00 O ATOM 0 H GLY A 101 -16.981 22.026 -3.476 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -14.361 22.252 -2.775 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -15.577 23.473 -2.457 1.00 0.00 H new ATOM 1635 N GLU A 102 -16.258 22.394 -0.059 1.00 0.00 N ATOM 1636 CA GLU A 102 -16.260 22.204 1.382 1.00 0.00 C ATOM 1637 C GLU A 102 -15.597 20.874 1.743 1.00 0.00 C ATOM 1638 O GLU A 102 -14.834 20.797 2.705 1.00 0.00 O ATOM 1639 CB GLU A 102 -17.682 22.278 1.942 1.00 0.00 C ATOM 1640 CG GLU A 102 -18.034 23.707 2.359 1.00 0.00 C ATOM 1641 CD GLU A 102 -18.912 24.385 1.305 1.00 0.00 C ATOM 1642 OE1 GLU A 102 -18.327 24.951 0.357 1.00 0.00 O ATOM 1643 OE2 GLU A 102 -20.150 24.321 1.472 1.00 0.00 O ATOM 0 H GLU A 102 -17.152 22.688 -0.452 1.00 0.00 H new ATOM 0 HA GLU A 102 -15.683 23.010 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -18.391 21.930 1.191 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -17.774 21.612 2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -18.555 23.692 3.317 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -17.120 24.284 2.502 1.00 0.00 H new ATOM 1650 N GLU A 103 -15.911 19.858 0.952 1.00 0.00 N ATOM 1651 CA GLU A 103 -15.355 18.535 1.177 1.00 0.00 C ATOM 1652 C GLU A 103 -13.826 18.592 1.159 1.00 0.00 C ATOM 1653 O GLU A 103 -13.180 18.351 2.177 1.00 0.00 O ATOM 1654 CB GLU A 103 -15.879 17.537 0.142 1.00 0.00 C ATOM 1655 CG GLU A 103 -16.639 16.394 0.818 1.00 0.00 C ATOM 1656 CD GLU A 103 -17.035 15.322 -0.199 1.00 0.00 C ATOM 1657 OE1 GLU A 103 -17.693 15.698 -1.192 1.00 0.00 O ATOM 1658 OE2 GLU A 103 -16.671 14.150 0.041 1.00 0.00 O ATOM 0 H GLU A 103 -16.543 19.925 0.155 1.00 0.00 H new ATOM 0 HA GLU A 103 -15.675 18.190 2.160 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -16.535 18.049 -0.562 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -15.046 17.134 -0.434 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -16.018 15.950 1.596 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -17.532 16.785 1.306 1.00 0.00 H new ATOM 1665 N TRP A 104 -13.292 18.911 -0.011 1.00 0.00 N ATOM 1666 CA TRP A 104 -11.851 19.003 -0.175 1.00 0.00 C ATOM 1667 C TRP A 104 -11.305 19.908 0.931 1.00 0.00 C ATOM 1668 O TRP A 104 -10.555 19.455 1.795 1.00 0.00 O ATOM 1669 CB TRP A 104 -11.489 19.491 -1.580 1.00 0.00 C ATOM 1670 CG TRP A 104 -11.486 18.388 -2.640 1.00 0.00 C ATOM 1671 CD1 TRP A 104 -12.428 18.122 -3.556 1.00 0.00 C ATOM 1672 CD2 TRP A 104 -10.450 17.408 -2.859 1.00 0.00 C ATOM 1673 NE1 TRP A 104 -12.075 17.047 -4.346 1.00 0.00 N ATOM 1674 CE2 TRP A 104 -10.834 16.599 -3.908 1.00 0.00 C ATOM 1675 CE3 TRP A 104 -9.228 17.212 -2.192 1.00 0.00 C ATOM 1676 CZ2 TRP A 104 -10.054 15.538 -4.384 1.00 0.00 C ATOM 1677 CZ3 TRP A 104 -8.460 16.148 -2.679 1.00 0.00 C ATOM 1678 CH2 TRP A 104 -8.833 15.324 -3.735 1.00 0.00 C ATOM 0 H TRP A 104 -13.831 19.109 -0.854 1.00 0.00 H new ATOM 0 HA TRP A 104 -11.389 18.020 -0.080 1.00 0.00 H new ATOM 0 HB2 TRP A 104 -12.196 20.265 -1.878 1.00 0.00 H new ATOM 0 HB3 TRP A 104 -10.503 19.954 -1.550 1.00 0.00 H new ATOM 0 HD1 TRP A 104 -13.347 18.679 -3.662 1.00 0.00 H new ATOM 0 HE1 TRP A 104 -12.624 16.654 -5.111 1.00 0.00 H new ATOM 0 HE3 TRP A 104 -8.907 17.833 -1.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 -10.377 14.918 -5.207 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 -7.511 15.953 -2.201 1.00 0.00 H new ATOM 0 HH2 TRP A 104 -8.183 14.522 -4.053 1.00 0.00 H new ATOM 1689 N ARG A 105 -11.703 21.170 0.869 1.00 0.00 N ATOM 1690 CA ARG A 105 -11.263 22.143 1.855 1.00 0.00 C ATOM 1691 C ARG A 105 -11.182 21.496 3.239 1.00 0.00 C ATOM 1692 O ARG A 105 -10.097 21.357 3.801 1.00 0.00 O ATOM 1693 CB ARG A 105 -12.216 23.338 1.913 1.00 0.00 C ATOM 1694 CG ARG A 105 -11.445 24.647 2.096 1.00 0.00 C ATOM 1695 CD ARG A 105 -12.381 25.781 2.517 1.00 0.00 C ATOM 1696 NE ARG A 105 -12.755 25.626 3.940 1.00 0.00 N ATOM 1697 CZ ARG A 105 -13.454 26.533 4.636 1.00 0.00 C ATOM 1698 NH1 ARG A 105 -13.860 27.665 4.044 1.00 0.00 N ATOM 1699 NH2 ARG A 105 -13.748 26.308 5.924 1.00 0.00 N ATOM 0 H ARG A 105 -12.325 21.542 0.151 1.00 0.00 H new ATOM 0 HA ARG A 105 -10.276 22.495 1.556 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -12.804 23.383 0.996 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.919 23.208 2.736 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -10.668 24.513 2.849 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -10.944 24.911 1.165 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -11.892 26.743 2.364 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.276 25.775 1.895 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.463 24.776 4.421 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -13.637 27.836 3.064 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -14.392 28.355 4.574 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -13.440 25.446 6.375 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -14.280 26.998 6.454 1.00 0.00 H new ATOM 1713 N GLY A 106 -12.345 21.118 3.749 1.00 0.00 N ATOM 1714 CA GLY A 106 -12.420 20.489 5.057 1.00 0.00 C ATOM 1715 C GLY A 106 -11.391 19.364 5.184 1.00 0.00 C ATOM 1716 O GLY A 106 -10.635 19.316 6.153 1.00 0.00 O ATOM 0 H GLY A 106 -13.243 21.235 3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -12.247 21.234 5.833 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -13.422 20.090 5.216 1.00 0.00 H new ATOM 1720 N PHE A 107 -11.394 18.487 4.191 1.00 0.00 N ATOM 1721 CA PHE A 107 -10.471 17.365 4.179 1.00 0.00 C ATOM 1722 C PHE A 107 -9.021 17.849 4.249 1.00 0.00 C ATOM 1723 O PHE A 107 -8.200 17.262 4.953 1.00 0.00 O ATOM 1724 CB PHE A 107 -10.685 16.623 2.859 1.00 0.00 C ATOM 1725 CG PHE A 107 -11.569 15.380 2.980 1.00 0.00 C ATOM 1726 CD1 PHE A 107 -11.304 14.447 3.933 1.00 0.00 C ATOM 1727 CD2 PHE A 107 -12.620 15.209 2.134 1.00 0.00 C ATOM 1728 CE1 PHE A 107 -12.125 13.294 4.046 1.00 0.00 C ATOM 1729 CE2 PHE A 107 -13.441 14.055 2.247 1.00 0.00 C ATOM 1730 CZ PHE A 107 -13.176 13.122 3.200 1.00 0.00 C ATOM 0 H PHE A 107 -12.022 18.531 3.388 1.00 0.00 H new ATOM 0 HA PHE A 107 -10.654 16.723 5.040 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -11.134 17.307 2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -9.715 16.329 2.458 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -10.469 14.583 4.604 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -12.830 15.950 1.377 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -11.915 12.554 4.804 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -14.276 13.919 1.576 1.00 0.00 H new ATOM 0 HZ PHE A 107 -13.800 12.245 3.285 1.00 0.00 H new ATOM 1740 N ILE A 108 -8.749 18.914 3.510 1.00 0.00 N ATOM 1741 CA ILE A 108 -7.413 19.483 3.479 1.00 0.00 C ATOM 1742 C ILE A 108 -7.063 20.027 4.865 1.00 0.00 C ATOM 1743 O ILE A 108 -6.094 19.588 5.482 1.00 0.00 O ATOM 1744 CB ILE A 108 -7.299 20.524 2.363 1.00 0.00 C ATOM 1745 CG1 ILE A 108 -7.157 19.850 0.997 1.00 0.00 C ATOM 1746 CG2 ILE A 108 -6.156 21.502 2.640 1.00 0.00 C ATOM 1747 CD1 ILE A 108 -8.450 19.973 0.188 1.00 0.00 C ATOM 0 H ILE A 108 -9.432 19.398 2.927 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.677 18.714 3.242 1.00 0.00 H new ATOM 0 HB ILE A 108 -8.222 21.104 2.342 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -6.334 20.306 0.446 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -6.906 18.798 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -6.097 22.231 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -6.339 22.019 3.582 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -5.216 20.954 2.704 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -8.322 19.486 -0.779 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -9.265 19.495 0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -8.685 21.026 0.035 1.00 0.00 H new ATOM 1759 N LEU A 109 -7.871 20.976 5.315 1.00 0.00 N ATOM 1760 CA LEU A 109 -7.659 21.585 6.617 1.00 0.00 C ATOM 1761 C LEU A 109 -7.375 20.490 7.647 1.00 0.00 C ATOM 1762 O LEU A 109 -6.710 20.736 8.652 1.00 0.00 O ATOM 1763 CB LEU A 109 -8.840 22.485 6.986 1.00 0.00 C ATOM 1764 CG LEU A 109 -8.921 23.822 6.246 1.00 0.00 C ATOM 1765 CD1 LEU A 109 -10.265 24.509 6.500 1.00 0.00 C ATOM 1766 CD2 LEU A 109 -7.739 24.723 6.609 1.00 0.00 C ATOM 0 H LEU A 109 -8.674 21.338 4.801 1.00 0.00 H new ATOM 0 HA LEU A 109 -6.786 22.237 6.595 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -9.762 21.934 6.802 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -8.797 22.687 8.056 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.858 23.624 5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.296 25.457 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.074 23.867 6.151 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.383 24.693 7.568 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.821 25.666 6.069 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.745 24.917 7.682 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.807 24.229 6.335 1.00 0.00 H new ATOM 1778 N THR A 110 -7.893 19.304 7.361 1.00 0.00 N ATOM 1779 CA THR A 110 -7.704 18.171 8.250 1.00 0.00 C ATOM 1780 C THR A 110 -6.320 17.553 8.039 1.00 0.00 C ATOM 1781 O THR A 110 -5.653 17.173 9.000 1.00 0.00 O ATOM 1782 CB THR A 110 -8.851 17.187 8.013 1.00 0.00 C ATOM 1783 OG1 THR A 110 -10.020 17.930 8.349 1.00 0.00 O ATOM 1784 CG2 THR A 110 -8.846 16.029 9.013 1.00 0.00 C ATOM 0 H THR A 110 -8.443 19.104 6.526 1.00 0.00 H new ATOM 0 HA THR A 110 -7.732 18.479 9.295 1.00 0.00 H new ATOM 0 HB THR A 110 -8.786 16.791 6.999 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.354 18.392 7.552 1.00 0.00 H new ATOM 0 HG21 THR A 110 -9.680 15.361 8.800 1.00 0.00 H new ATOM 0 HG22 THR A 110 -7.909 15.479 8.928 1.00 0.00 H new ATOM 0 HG23 THR A 110 -8.945 16.422 10.025 1.00 0.00 H new ATOM 1792 N VAL A 111 -5.931 17.471 6.776 1.00 0.00 N ATOM 1793 CA VAL A 111 -4.639 16.906 6.426 1.00 0.00 C ATOM 1794 C VAL A 111 -3.597 18.025 6.363 1.00 0.00 C ATOM 1795 O VAL A 111 -2.628 17.934 5.612 1.00 0.00 O ATOM 1796 CB VAL A 111 -4.749 16.117 5.120 1.00 0.00 C ATOM 1797 CG1 VAL A 111 -5.738 14.958 5.260 1.00 0.00 C ATOM 1798 CG2 VAL A 111 -5.138 17.033 3.958 1.00 0.00 C ATOM 0 H VAL A 111 -6.488 17.786 5.982 1.00 0.00 H new ATOM 0 HA VAL A 111 -4.312 16.200 7.190 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.768 15.695 4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.797 14.414 4.317 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -5.400 14.284 6.047 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -6.723 15.349 5.515 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -5.209 16.448 3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -6.101 17.498 4.168 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -4.381 17.807 3.836 1.00 0.00 H new ATOM 1808 N THR A 112 -3.833 19.055 7.162 1.00 0.00 N ATOM 1809 CA THR A 112 -2.928 20.190 7.206 1.00 0.00 C ATOM 1810 C THR A 112 -2.905 20.800 8.609 1.00 0.00 C ATOM 1811 O THR A 112 -1.839 21.103 9.142 1.00 0.00 O ATOM 1812 CB THR A 112 -3.356 21.180 6.121 1.00 0.00 C ATOM 1813 OG1 THR A 112 -4.755 21.348 6.337 1.00 0.00 O ATOM 1814 CG2 THR A 112 -3.266 20.582 4.715 1.00 0.00 C ATOM 0 H THR A 112 -4.638 19.127 7.784 1.00 0.00 H new ATOM 0 HA THR A 112 -1.902 19.885 7.001 1.00 0.00 H new ATOM 0 HB THR A 112 -2.733 22.072 6.177 1.00 0.00 H new ATOM 0 HG1 THR A 112 -5.224 20.520 6.103 1.00 0.00 H new ATOM 0 HG21 THR A 112 -3.581 21.325 3.983 1.00 0.00 H new ATOM 0 HG22 THR A 112 -2.237 20.285 4.511 1.00 0.00 H new ATOM 0 HG23 THR A 112 -3.916 19.709 4.648 1.00 0.00 H new ATOM 1822 N GLU A 113 -4.096 20.962 9.169 1.00 0.00 N ATOM 1823 CA GLU A 113 -4.226 21.530 10.499 1.00 0.00 C ATOM 1824 C GLU A 113 -4.094 20.435 11.560 1.00 0.00 C ATOM 1825 O GLU A 113 -3.952 20.728 12.746 1.00 0.00 O ATOM 1826 CB GLU A 113 -5.552 22.280 10.648 1.00 0.00 C ATOM 1827 CG GLU A 113 -5.737 23.296 9.519 1.00 0.00 C ATOM 1828 CD GLU A 113 -6.220 24.641 10.065 1.00 0.00 C ATOM 1829 OE1 GLU A 113 -5.385 25.334 10.685 1.00 0.00 O ATOM 1830 OE2 GLU A 113 -7.413 24.945 9.850 1.00 0.00 O ATOM 0 H GLU A 113 -4.979 20.709 8.725 1.00 0.00 H new ATOM 0 HA GLU A 113 -3.420 22.250 10.645 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -6.379 21.569 10.642 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -5.579 22.791 11.610 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -4.794 23.432 8.989 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -6.457 22.914 8.795 1.00 0.00 H new ATOM 1837 N LEU A 114 -4.145 19.196 11.094 1.00 0.00 N ATOM 1838 CA LEU A 114 -4.032 18.055 11.987 1.00 0.00 C ATOM 1839 C LEU A 114 -5.230 18.039 12.940 1.00 0.00 C ATOM 1840 O LEU A 114 -5.140 17.508 14.046 1.00 0.00 O ATOM 1841 CB LEU A 114 -2.679 18.065 12.700 1.00 0.00 C ATOM 1842 CG LEU A 114 -1.616 17.120 12.135 1.00 0.00 C ATOM 1843 CD1 LEU A 114 -1.903 15.671 12.532 1.00 0.00 C ATOM 1844 CD2 LEU A 114 -1.487 17.285 10.619 1.00 0.00 C ATOM 0 H LEU A 114 -4.263 18.957 10.109 1.00 0.00 H new ATOM 0 HA LEU A 114 -4.061 17.124 11.422 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.284 19.081 12.674 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -2.841 17.813 13.748 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.654 17.388 12.571 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.133 15.021 12.118 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.904 15.585 13.619 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.877 15.373 12.143 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.725 16.602 10.242 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -2.443 17.059 10.146 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -1.201 18.311 10.388 1.00 0.00 H new ATOM 1856 N SER A 115 -6.323 18.627 12.475 1.00 0.00 N ATOM 1857 CA SER A 115 -7.536 18.687 13.272 1.00 0.00 C ATOM 1858 C SER A 115 -8.763 18.559 12.367 1.00 0.00 C ATOM 1859 O SER A 115 -8.654 18.112 11.227 1.00 0.00 O ATOM 1860 CB SER A 115 -7.603 19.986 14.077 1.00 0.00 C ATOM 1861 OG SER A 115 -7.752 19.742 15.473 1.00 0.00 O ATOM 0 H SER A 115 -6.393 19.066 11.557 1.00 0.00 H new ATOM 0 HA SER A 115 -7.524 17.856 13.977 1.00 0.00 H new ATOM 0 HB2 SER A 115 -6.696 20.566 13.905 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.439 20.589 13.723 1.00 0.00 H new ATOM 0 HG SER A 115 -7.789 20.596 15.952 1.00 0.00 H new ATOM 1867 N VAL A 116 -9.903 18.961 12.910 1.00 0.00 N ATOM 1868 CA VAL A 116 -11.150 18.897 12.166 1.00 0.00 C ATOM 1869 C VAL A 116 -11.889 20.230 12.303 1.00 0.00 C ATOM 1870 O VAL A 116 -12.181 20.671 13.413 1.00 0.00 O ATOM 1871 CB VAL A 116 -11.980 17.702 12.638 1.00 0.00 C ATOM 1872 CG1 VAL A 116 -13.286 17.596 11.847 1.00 0.00 C ATOM 1873 CG2 VAL A 116 -11.175 16.404 12.545 1.00 0.00 C ATOM 0 H VAL A 116 -9.989 19.332 13.856 1.00 0.00 H new ATOM 0 HA VAL A 116 -10.955 18.741 11.105 1.00 0.00 H new ATOM 0 HB VAL A 116 -12.235 17.863 13.686 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.858 16.738 12.202 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.871 18.505 11.987 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.061 17.469 10.788 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -11.788 15.570 12.887 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -10.876 16.235 11.511 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -10.286 16.481 13.172 1.00 0.00 H new ATOM 1883 N PRO A 117 -12.177 20.850 11.127 1.00 0.00 N ATOM 1884 CA PRO A 117 -12.877 22.124 11.105 1.00 0.00 C ATOM 1885 C PRO A 117 -14.364 21.938 11.412 1.00 0.00 C ATOM 1886 O PRO A 117 -15.072 21.252 10.677 1.00 0.00 O ATOM 1887 CB PRO A 117 -12.623 22.687 9.716 1.00 0.00 C ATOM 1888 CG PRO A 117 -12.187 21.509 8.861 1.00 0.00 C ATOM 1889 CD PRO A 117 -11.847 20.357 9.793 1.00 0.00 C ATOM 0 HA PRO A 117 -12.522 22.813 11.871 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -13.523 23.151 9.312 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -11.852 23.457 9.742 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.982 21.222 8.173 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -11.322 21.777 8.254 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.423 19.465 9.547 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -10.794 20.086 9.720 1.00 0.00 H new ATOM 1897 N GLN A 118 -14.793 22.561 12.500 1.00 0.00 N ATOM 1898 CA GLN A 118 -16.183 22.473 12.913 1.00 0.00 C ATOM 1899 C GLN A 118 -16.994 23.614 12.295 1.00 0.00 C ATOM 1900 O GLN A 118 -17.967 24.080 12.887 1.00 0.00 O ATOM 1901 CB GLN A 118 -16.303 22.479 14.439 1.00 0.00 C ATOM 1902 CG GLN A 118 -16.600 21.075 14.970 1.00 0.00 C ATOM 1903 CD GLN A 118 -18.060 20.692 14.722 1.00 0.00 C ATOM 1904 OE1 GLN A 118 -18.856 21.469 14.219 1.00 0.00 O ATOM 1905 NE2 GLN A 118 -18.368 19.455 15.102 1.00 0.00 N ATOM 0 H GLN A 118 -14.202 23.129 13.108 1.00 0.00 H new ATOM 0 HA GLN A 118 -16.589 21.528 12.553 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -15.377 22.850 14.879 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -17.096 23.162 14.743 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -15.944 20.353 14.485 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -16.386 21.034 16.038 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -17.654 18.856 15.517 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.318 19.105 14.979 1.00 0.00 H new ATOM 1914 N ASN A 119 -16.564 24.031 11.114 1.00 0.00 N ATOM 1915 CA ASN A 119 -17.237 25.109 10.410 1.00 0.00 C ATOM 1916 C ASN A 119 -17.418 24.718 8.942 1.00 0.00 C ATOM 1917 O ASN A 119 -17.061 25.479 8.044 1.00 0.00 O ATOM 1918 CB ASN A 119 -16.414 26.398 10.458 1.00 0.00 C ATOM 1919 CG ASN A 119 -16.684 27.172 11.749 1.00 0.00 C ATOM 1920 OD1 ASN A 119 -17.772 27.152 12.300 1.00 0.00 O ATOM 1921 ND2 ASN A 119 -15.634 27.854 12.200 1.00 0.00 N ATOM 0 H ASN A 119 -15.757 23.642 10.626 1.00 0.00 H new ATOM 0 HA ASN A 119 -18.199 25.278 10.893 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -15.353 26.159 10.388 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.658 27.022 9.598 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -15.712 28.403 13.056 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -14.751 27.828 11.690 1.00 0.00 H new ATOM 1928 N VAL A 120 -17.974 23.531 8.742 1.00 0.00 N ATOM 1929 CA VAL A 120 -18.206 23.030 7.398 1.00 0.00 C ATOM 1930 C VAL A 120 -19.698 22.745 7.216 1.00 0.00 C ATOM 1931 O VAL A 120 -20.344 22.203 8.112 1.00 0.00 O ATOM 1932 CB VAL A 120 -17.327 21.806 7.137 1.00 0.00 C ATOM 1933 CG1 VAL A 120 -15.864 22.211 6.951 1.00 0.00 C ATOM 1934 CG2 VAL A 120 -17.473 20.776 8.260 1.00 0.00 C ATOM 0 H VAL A 120 -18.270 22.902 9.489 1.00 0.00 H new ATOM 0 HA VAL A 120 -17.925 23.778 6.657 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.666 21.342 6.211 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -15.261 21.322 6.767 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -15.779 22.889 6.102 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.508 22.711 7.852 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.837 19.916 8.050 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -17.174 21.225 9.207 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.512 20.452 8.324 1.00 0.00 H new ATOM 1944 N SER A 121 -20.203 23.123 6.051 1.00 0.00 N ATOM 1945 CA SER A 121 -21.607 22.914 5.740 1.00 0.00 C ATOM 1946 C SER A 121 -21.885 21.422 5.551 1.00 0.00 C ATOM 1947 O SER A 121 -23.040 21.008 5.459 1.00 0.00 O ATOM 1948 CB SER A 121 -22.015 23.693 4.488 1.00 0.00 C ATOM 1949 OG SER A 121 -23.299 24.295 4.629 1.00 0.00 O ATOM 0 H SER A 121 -19.665 23.573 5.311 1.00 0.00 H new ATOM 0 HA SER A 121 -22.201 23.284 6.575 1.00 0.00 H new ATOM 0 HB2 SER A 121 -21.273 24.465 4.283 1.00 0.00 H new ATOM 0 HB3 SER A 121 -22.022 23.022 3.629 1.00 0.00 H new ATOM 0 HG SER A 121 -23.523 24.784 3.810 1.00 0.00 H new ATOM 1955 N LEU A 122 -20.806 20.653 5.498 1.00 0.00 N ATOM 1956 CA LEU A 122 -20.920 19.216 5.322 1.00 0.00 C ATOM 1957 C LEU A 122 -21.906 18.656 6.349 1.00 0.00 C ATOM 1958 O LEU A 122 -22.468 19.405 7.147 1.00 0.00 O ATOM 1959 CB LEU A 122 -19.539 18.559 5.374 1.00 0.00 C ATOM 1960 CG LEU A 122 -19.051 17.919 4.072 1.00 0.00 C ATOM 1961 CD1 LEU A 122 -19.377 18.806 2.869 1.00 0.00 C ATOM 1962 CD2 LEU A 122 -17.560 17.584 4.151 1.00 0.00 C ATOM 0 H LEU A 122 -19.849 20.999 5.574 1.00 0.00 H new ATOM 0 HA LEU A 122 -21.322 18.984 4.336 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -18.812 19.311 5.681 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -19.552 17.793 6.150 1.00 0.00 H new ATOM 0 HG LEU A 122 -19.585 16.979 3.932 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -19.020 18.328 1.957 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -20.456 18.950 2.805 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -18.889 19.773 2.987 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -17.239 17.130 3.213 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -16.991 18.497 4.326 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -17.387 16.886 4.970 1.00 0.00 H new ATOM 1974 N LEU A 123 -22.085 17.344 6.297 1.00 0.00 N ATOM 1975 CA LEU A 123 -22.993 16.676 7.213 1.00 0.00 C ATOM 1976 C LEU A 123 -22.184 15.855 8.218 1.00 0.00 C ATOM 1977 O LEU A 123 -20.954 15.898 8.214 1.00 0.00 O ATOM 1978 CB LEU A 123 -24.027 15.855 6.439 1.00 0.00 C ATOM 1979 CG LEU A 123 -24.169 16.186 4.952 1.00 0.00 C ATOM 1980 CD1 LEU A 123 -24.765 15.005 4.182 1.00 0.00 C ATOM 1981 CD2 LEU A 123 -24.978 17.469 4.750 1.00 0.00 C ATOM 0 H LEU A 123 -21.616 16.726 5.635 1.00 0.00 H new ATOM 0 HA LEU A 123 -23.564 17.408 7.785 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.769 14.800 6.533 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -24.998 15.989 6.915 1.00 0.00 H new ATOM 0 HG LEU A 123 -23.174 16.366 4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.855 15.266 3.128 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.114 14.137 4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.751 14.769 4.583 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -25.064 17.681 3.684 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -25.973 17.342 5.176 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -24.474 18.299 5.246 1.00 0.00 H new ATOM 1993 N PRO A 124 -22.925 15.106 9.078 1.00 0.00 N ATOM 1994 CA PRO A 124 -22.289 14.276 10.087 1.00 0.00 C ATOM 1995 C PRO A 124 -21.683 13.019 9.461 1.00 0.00 C ATOM 1996 O PRO A 124 -20.809 12.386 10.051 1.00 0.00 O ATOM 1997 CB PRO A 124 -23.387 13.969 11.093 1.00 0.00 C ATOM 1998 CG PRO A 124 -24.698 14.245 10.376 1.00 0.00 C ATOM 1999 CD PRO A 124 -24.383 15.031 9.113 1.00 0.00 C ATOM 0 HA PRO A 124 -21.450 14.773 10.573 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -23.334 12.932 11.425 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -23.289 14.593 11.981 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -25.202 13.311 10.128 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -25.373 14.810 11.019 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -24.775 14.531 8.227 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -24.830 16.025 9.143 1.00 0.00 H new ATOM 2007 N GLY A 125 -22.172 12.694 8.273 1.00 0.00 N ATOM 2008 CA GLY A 125 -21.690 11.523 7.560 1.00 0.00 C ATOM 2009 C GLY A 125 -20.408 11.841 6.788 1.00 0.00 C ATOM 2010 O GLY A 125 -19.628 10.943 6.476 1.00 0.00 O ATOM 0 H GLY A 125 -22.897 13.221 7.786 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -21.502 10.714 8.266 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -22.457 11.172 6.870 1.00 0.00 H new ATOM 2014 N GLN A 126 -20.230 13.123 6.501 1.00 0.00 N ATOM 2015 CA GLN A 126 -19.056 13.571 5.771 1.00 0.00 C ATOM 2016 C GLN A 126 -17.967 14.024 6.745 1.00 0.00 C ATOM 2017 O GLN A 126 -16.794 13.701 6.564 1.00 0.00 O ATOM 2018 CB GLN A 126 -19.414 14.688 4.790 1.00 0.00 C ATOM 2019 CG GLN A 126 -20.411 14.196 3.738 1.00 0.00 C ATOM 2020 CD GLN A 126 -19.690 13.750 2.465 1.00 0.00 C ATOM 2021 OE1 GLN A 126 -19.191 12.641 2.359 1.00 0.00 O ATOM 2022 NE2 GLN A 126 -19.662 14.672 1.508 1.00 0.00 N ATOM 0 H GLN A 126 -20.879 13.865 6.761 1.00 0.00 H new ATOM 0 HA GLN A 126 -18.671 12.733 5.190 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -19.840 15.531 5.333 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -18.510 15.049 4.299 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -20.991 13.366 4.142 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -21.117 14.992 3.500 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -20.099 15.581 1.662 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -19.203 14.471 0.619 1.00 0.00 H new ATOM 2031 N VAL A 127 -18.393 14.767 7.756 1.00 0.00 N ATOM 2032 CA VAL A 127 -17.469 15.268 8.759 1.00 0.00 C ATOM 2033 C VAL A 127 -16.644 14.105 9.312 1.00 0.00 C ATOM 2034 O VAL A 127 -15.431 14.224 9.479 1.00 0.00 O ATOM 2035 CB VAL A 127 -18.235 16.028 9.844 1.00 0.00 C ATOM 2036 CG1 VAL A 127 -17.326 16.355 11.030 1.00 0.00 C ATOM 2037 CG2 VAL A 127 -18.875 17.296 9.277 1.00 0.00 C ATOM 0 H VAL A 127 -19.366 15.034 7.902 1.00 0.00 H new ATOM 0 HA VAL A 127 -16.772 15.979 8.315 1.00 0.00 H new ATOM 0 HB VAL A 127 -19.035 15.382 10.204 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -17.895 16.895 11.787 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -16.940 15.430 11.458 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -16.495 16.973 10.692 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -19.413 17.817 10.069 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -18.098 17.948 8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -19.570 17.028 8.481 1.00 0.00 H new ATOM 2047 N ILE A 128 -17.334 13.007 9.582 1.00 0.00 N ATOM 2048 CA ILE A 128 -16.680 11.823 10.114 1.00 0.00 C ATOM 2049 C ILE A 128 -15.350 11.612 9.388 1.00 0.00 C ATOM 2050 O ILE A 128 -14.311 11.442 10.025 1.00 0.00 O ATOM 2051 CB ILE A 128 -17.618 10.616 10.044 1.00 0.00 C ATOM 2052 CG1 ILE A 128 -18.757 10.748 11.057 1.00 0.00 C ATOM 2053 CG2 ILE A 128 -16.842 9.309 10.219 1.00 0.00 C ATOM 2054 CD1 ILE A 128 -19.990 9.965 10.600 1.00 0.00 C ATOM 0 H ILE A 128 -18.340 12.912 9.442 1.00 0.00 H new ATOM 0 HA ILE A 128 -16.449 11.957 11.171 1.00 0.00 H new ATOM 0 HB ILE A 128 -18.071 10.591 9.053 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -18.428 10.381 12.029 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -19.016 11.799 11.184 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -17.531 8.466 10.165 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -16.097 9.219 9.428 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -16.344 9.309 11.188 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -20.785 10.075 11.338 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -20.330 10.351 9.639 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -19.734 8.910 10.497 1.00 0.00 H new ATOM 2066 N LYS A 129 -15.425 11.628 8.065 1.00 0.00 N ATOM 2067 CA LYS A 129 -14.240 11.440 7.246 1.00 0.00 C ATOM 2068 C LYS A 129 -13.094 12.280 7.814 1.00 0.00 C ATOM 2069 O LYS A 129 -12.022 11.755 8.110 1.00 0.00 O ATOM 2070 CB LYS A 129 -14.551 11.737 5.778 1.00 0.00 C ATOM 2071 CG LYS A 129 -15.625 10.787 5.242 1.00 0.00 C ATOM 2072 CD LYS A 129 -15.055 9.385 5.020 1.00 0.00 C ATOM 2073 CE LYS A 129 -14.349 9.288 3.667 1.00 0.00 C ATOM 2074 NZ LYS A 129 -15.293 8.836 2.620 1.00 0.00 N ATOM 0 H LYS A 129 -16.288 11.768 7.540 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.918 10.399 7.275 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -14.889 12.768 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -13.643 11.638 5.183 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.456 10.738 5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.023 11.174 4.304 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -14.353 9.143 5.818 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.859 8.650 5.068 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -13.934 10.259 3.396 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.513 8.592 3.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.797 8.776 1.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.669 7.900 2.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.077 9.515 2.543 1.00 0.00 H new ATOM 2088 N LEU A 130 -13.360 13.571 7.948 1.00 0.00 N ATOM 2089 CA LEU A 130 -12.364 14.489 8.475 1.00 0.00 C ATOM 2090 C LEU A 130 -11.760 13.902 9.752 1.00 0.00 C ATOM 2091 O LEU A 130 -10.542 13.900 9.923 1.00 0.00 O ATOM 2092 CB LEU A 130 -12.968 15.883 8.665 1.00 0.00 C ATOM 2093 CG LEU A 130 -13.768 16.434 7.483 1.00 0.00 C ATOM 2094 CD1 LEU A 130 -14.174 17.888 7.727 1.00 0.00 C ATOM 2095 CD2 LEU A 130 -12.996 16.267 6.172 1.00 0.00 C ATOM 0 H LEU A 130 -14.250 14.003 7.701 1.00 0.00 H new ATOM 0 HA LEU A 130 -11.547 14.614 7.764 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.619 15.859 9.539 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -12.160 16.580 8.888 1.00 0.00 H new ATOM 0 HG LEU A 130 -14.686 15.854 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -14.741 18.256 6.872 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -14.790 17.948 8.624 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -13.280 18.498 7.859 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -13.587 16.667 5.348 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.051 16.806 6.235 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -12.800 15.209 5.998 1.00 0.00 H new ATOM 2107 N HIS A 131 -12.640 13.417 10.616 1.00 0.00 N ATOM 2108 CA HIS A 131 -12.208 12.828 11.872 1.00 0.00 C ATOM 2109 C HIS A 131 -11.332 11.605 11.591 1.00 0.00 C ATOM 2110 O HIS A 131 -10.271 11.447 12.192 1.00 0.00 O ATOM 2111 CB HIS A 131 -13.410 12.504 12.761 1.00 0.00 C ATOM 2112 CG HIS A 131 -13.641 13.504 13.870 1.00 0.00 C ATOM 2113 ND1 HIS A 131 -12.684 13.798 14.825 1.00 0.00 N ATOM 2114 CD2 HIS A 131 -14.728 14.273 14.163 1.00 0.00 C ATOM 2115 CE1 HIS A 131 -13.184 14.704 15.652 1.00 0.00 C ATOM 2116 NE2 HIS A 131 -14.451 14.997 15.241 1.00 0.00 N ATOM 0 H HIS A 131 -13.650 13.420 10.471 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.603 13.546 12.425 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -14.305 12.452 12.140 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -13.269 11.516 13.200 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -15.657 14.290 13.612 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -12.677 15.135 16.503 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -15.082 15.662 15.688 1.00 0.00 H new ATOM 2124 N GLU A 132 -11.809 10.772 10.678 1.00 0.00 N ATOM 2125 CA GLU A 132 -11.083 9.569 10.311 1.00 0.00 C ATOM 2126 C GLU A 132 -9.746 9.933 9.662 1.00 0.00 C ATOM 2127 O GLU A 132 -8.687 9.553 10.159 1.00 0.00 O ATOM 2128 CB GLU A 132 -11.919 8.685 9.383 1.00 0.00 C ATOM 2129 CG GLU A 132 -13.085 8.046 10.139 1.00 0.00 C ATOM 2130 CD GLU A 132 -13.470 6.701 9.518 1.00 0.00 C ATOM 2131 OE1 GLU A 132 -12.675 5.751 9.685 1.00 0.00 O ATOM 2132 OE2 GLU A 132 -14.550 6.654 8.891 1.00 0.00 O ATOM 0 H GLU A 132 -12.690 10.907 10.182 1.00 0.00 H new ATOM 0 HA GLU A 132 -10.882 8.999 11.218 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.301 9.281 8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.290 7.906 8.952 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.811 7.903 11.184 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -13.944 8.717 10.124 1.00 0.00 H new ATOM 2139 N VAL A 133 -9.838 10.666 8.562 1.00 0.00 N ATOM 2140 CA VAL A 133 -8.649 11.086 7.841 1.00 0.00 C ATOM 2141 C VAL A 133 -7.607 11.599 8.838 1.00 0.00 C ATOM 2142 O VAL A 133 -6.427 11.270 8.732 1.00 0.00 O ATOM 2143 CB VAL A 133 -9.020 12.122 6.778 1.00 0.00 C ATOM 2144 CG1 VAL A 133 -7.768 12.748 6.162 1.00 0.00 C ATOM 2145 CG2 VAL A 133 -9.912 11.505 5.699 1.00 0.00 C ATOM 0 H VAL A 133 -10.718 10.980 8.153 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.205 10.242 7.313 1.00 0.00 H new ATOM 0 HB VAL A 133 -9.585 12.916 7.267 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -8.060 13.481 5.410 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -7.186 13.240 6.941 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.164 11.970 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -10.161 12.263 4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.383 10.683 5.216 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.828 11.129 6.155 1.00 0.00 H new ATOM 2155 N LEU A 134 -8.082 12.397 9.783 1.00 0.00 N ATOM 2156 CA LEU A 134 -7.207 12.959 10.797 1.00 0.00 C ATOM 2157 C LEU A 134 -6.465 11.825 11.509 1.00 0.00 C ATOM 2158 O LEU A 134 -5.252 11.686 11.365 1.00 0.00 O ATOM 2159 CB LEU A 134 -7.996 13.866 11.743 1.00 0.00 C ATOM 2160 CG LEU A 134 -7.276 14.286 13.026 1.00 0.00 C ATOM 2161 CD1 LEU A 134 -5.813 14.634 12.745 1.00 0.00 C ATOM 2162 CD2 LEU A 134 -8.015 15.432 13.720 1.00 0.00 C ATOM 0 H LEU A 134 -9.062 12.668 9.868 1.00 0.00 H new ATOM 0 HA LEU A 134 -6.452 13.597 10.338 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -8.280 14.766 11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -8.919 13.355 12.018 1.00 0.00 H new ATOM 0 HG LEU A 134 -7.279 13.439 13.712 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -5.324 14.929 13.674 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -5.306 13.764 12.329 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -5.765 15.457 12.032 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -7.482 15.711 14.629 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -8.065 16.291 13.051 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -9.025 15.112 13.975 1.00 0.00 H new ATOM 2174 N GLU A 135 -7.226 11.044 12.261 1.00 0.00 N ATOM 2175 CA GLU A 135 -6.656 9.927 12.996 1.00 0.00 C ATOM 2176 C GLU A 135 -5.737 9.108 12.087 1.00 0.00 C ATOM 2177 O GLU A 135 -4.719 8.584 12.537 1.00 0.00 O ATOM 2178 CB GLU A 135 -7.755 9.049 13.598 1.00 0.00 C ATOM 2179 CG GLU A 135 -8.530 9.806 14.678 1.00 0.00 C ATOM 2180 CD GLU A 135 -9.726 8.987 15.170 1.00 0.00 C ATOM 2181 OE1 GLU A 135 -10.747 8.985 14.449 1.00 0.00 O ATOM 2182 OE2 GLU A 135 -9.592 8.383 16.255 1.00 0.00 O ATOM 0 H GLU A 135 -8.232 11.162 12.377 1.00 0.00 H new ATOM 0 HA GLU A 135 -6.062 10.324 13.819 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -8.439 8.727 12.813 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -7.313 8.149 14.025 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -7.869 10.030 15.515 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -8.877 10.760 14.281 1.00 0.00 H new ATOM 2189 N ARG A 136 -6.128 9.024 10.824 1.00 0.00 N ATOM 2190 CA ARG A 136 -5.352 8.278 9.848 1.00 0.00 C ATOM 2191 C ARG A 136 -3.954 8.883 9.706 1.00 0.00 C ATOM 2192 O ARG A 136 -2.954 8.176 9.810 1.00 0.00 O ATOM 2193 CB ARG A 136 -6.041 8.276 8.482 1.00 0.00 C ATOM 2194 CG ARG A 136 -6.847 6.992 8.276 1.00 0.00 C ATOM 2195 CD ARG A 136 -5.922 5.790 8.074 1.00 0.00 C ATOM 2196 NE ARG A 136 -5.846 4.995 9.320 1.00 0.00 N ATOM 2197 CZ ARG A 136 -4.906 4.072 9.566 1.00 0.00 C ATOM 2198 NH1 ARG A 136 -3.957 3.822 8.653 1.00 0.00 N ATOM 2199 NH2 ARG A 136 -4.914 3.399 10.724 1.00 0.00 N ATOM 0 H ARG A 136 -6.972 9.460 10.454 1.00 0.00 H new ATOM 0 HA ARG A 136 -5.272 7.251 10.203 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.700 9.140 8.402 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.294 8.371 7.694 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.490 6.820 9.139 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -7.499 7.103 7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.292 5.169 7.258 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.927 6.131 7.789 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.553 5.160 10.036 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.950 4.334 7.771 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -3.242 3.120 8.840 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.636 3.589 11.419 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -4.198 2.697 10.911 1.00 0.00 H new ATOM 2213 N GLU A 137 -3.930 10.187 9.472 1.00 0.00 N ATOM 2214 CA GLU A 137 -2.672 10.896 9.315 1.00 0.00 C ATOM 2215 C GLU A 137 -1.955 11.011 10.662 1.00 0.00 C ATOM 2216 O GLU A 137 -0.731 11.118 10.711 1.00 0.00 O ATOM 2217 CB GLU A 137 -2.894 12.276 8.693 1.00 0.00 C ATOM 2218 CG GLU A 137 -3.684 13.183 9.639 1.00 0.00 C ATOM 2219 CD GLU A 137 -3.253 14.644 9.485 1.00 0.00 C ATOM 2220 OE1 GLU A 137 -2.088 14.852 9.084 1.00 0.00 O ATOM 2221 OE2 GLU A 137 -4.099 15.518 9.773 1.00 0.00 O ATOM 0 H GLU A 137 -4.762 10.771 9.387 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.039 10.325 8.636 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -1.932 12.734 8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -3.431 12.172 7.750 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -4.750 13.091 9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.531 12.862 10.669 1.00 0.00 H new ATOM 2228 N LYS A 138 -2.749 10.983 11.723 1.00 0.00 N ATOM 2229 CA LYS A 138 -2.206 11.083 13.067 1.00 0.00 C ATOM 2230 C LYS A 138 -1.107 10.034 13.247 1.00 0.00 C ATOM 2231 O LYS A 138 0.021 10.367 13.607 1.00 0.00 O ATOM 2232 CB LYS A 138 -3.325 10.986 14.105 1.00 0.00 C ATOM 2233 CG LYS A 138 -3.947 12.358 14.372 1.00 0.00 C ATOM 2234 CD LYS A 138 -5.170 12.238 15.283 1.00 0.00 C ATOM 2235 CE LYS A 138 -5.266 13.436 16.231 1.00 0.00 C ATOM 2236 NZ LYS A 138 -4.083 13.491 17.118 1.00 0.00 N ATOM 0 H LYS A 138 -3.764 10.892 11.679 1.00 0.00 H new ATOM 0 HA LYS A 138 -1.744 12.058 13.220 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -4.093 10.297 13.753 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -2.929 10.575 15.034 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -3.208 13.013 14.834 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -4.236 12.820 13.428 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -6.074 12.175 14.678 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -5.109 11.316 15.861 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -5.339 14.358 15.655 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -6.174 13.362 16.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -4.353 13.907 18.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -3.718 12.529 17.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -3.345 14.076 16.676 1.00 0.00 H new ATOM 2250 N LYS A 139 -1.475 8.787 12.988 1.00 0.00 N ATOM 2251 CA LYS A 139 -0.534 7.687 13.117 1.00 0.00 C ATOM 2252 C LYS A 139 0.791 8.075 12.458 1.00 0.00 C ATOM 2253 O LYS A 139 1.853 7.939 13.064 1.00 0.00 O ATOM 2254 CB LYS A 139 -1.141 6.396 12.565 1.00 0.00 C ATOM 2255 CG LYS A 139 -1.740 5.547 13.688 1.00 0.00 C ATOM 2256 CD LYS A 139 -3.202 5.922 13.938 1.00 0.00 C ATOM 2257 CE LYS A 139 -3.557 5.788 15.420 1.00 0.00 C ATOM 2258 NZ LYS A 139 -4.647 6.723 15.779 1.00 0.00 N ATOM 0 H LYS A 139 -2.412 8.514 12.690 1.00 0.00 H new ATOM 0 HA LYS A 139 -0.321 7.488 14.167 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -1.914 6.637 11.835 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -0.375 5.824 12.042 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.671 4.491 13.427 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -1.163 5.687 14.602 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -3.380 6.946 13.609 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -3.853 5.279 13.345 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -3.863 4.764 15.636 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -2.678 5.994 16.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -4.875 6.619 16.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -4.342 7.700 15.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -5.490 6.508 15.209 1.00 0.00 H new ATOM 2272 N ARG A 140 0.686 8.551 11.226 1.00 0.00 N ATOM 2273 CA ARG A 140 1.862 8.959 10.478 1.00 0.00 C ATOM 2274 C ARG A 140 2.833 9.715 11.388 1.00 0.00 C ATOM 2275 O ARG A 140 4.041 9.490 11.336 1.00 0.00 O ATOM 2276 CB ARG A 140 1.481 9.852 9.296 1.00 0.00 C ATOM 2277 CG ARG A 140 2.307 9.503 8.056 1.00 0.00 C ATOM 2278 CD ARG A 140 1.588 9.940 6.778 1.00 0.00 C ATOM 2279 NE ARG A 140 1.878 11.364 6.497 1.00 0.00 N ATOM 2280 CZ ARG A 140 3.094 11.837 6.192 1.00 0.00 C ATOM 2281 NH1 ARG A 140 4.141 11.003 6.127 1.00 0.00 N ATOM 2282 NH2 ARG A 140 3.264 13.145 5.952 1.00 0.00 N ATOM 0 H ARG A 140 -0.197 8.663 10.727 1.00 0.00 H new ATOM 0 HA ARG A 140 2.342 8.058 10.097 1.00 0.00 H new ATOM 0 HB2 ARG A 140 0.420 9.736 9.075 1.00 0.00 H new ATOM 0 HB3 ARG A 140 1.639 10.898 9.560 1.00 0.00 H new ATOM 0 HG2 ARG A 140 3.281 9.990 8.114 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.489 8.429 8.026 1.00 0.00 H new ATOM 0 HD2 ARG A 140 1.910 9.322 5.940 1.00 0.00 H new ATOM 0 HD3 ARG A 140 0.513 9.794 6.887 1.00 0.00 H new ATOM 0 HE ARG A 140 1.104 12.027 6.538 1.00 0.00 H new ATOM 0 HH11 ARG A 140 4.012 10.008 6.310 1.00 0.00 H new ATOM 0 HH12 ARG A 140 5.066 11.363 5.895 1.00 0.00 H new ATOM 0 HH21 ARG A 140 2.468 13.780 6.002 1.00 0.00 H new ATOM 0 HH22 ARG A 140 4.190 13.505 5.720 1.00 0.00 H new