USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1556 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: B 47 HIS : no HE2:sc= -0.458 K(o=-0.83,f=-1.5) USER MOD Set 1.2: B 51 THR OG1 : rot -100:sc= -0.371 USER MOD Set 2.1: A 47 HIS : no HE2:sc= -0.432 K(o=-0.82,f=-1.5) USER MOD Set 2.2: A 51 THR OG1 : rot -100:sc= -0.393 USER MOD Single : A 41 ASN : amide:sc= -2.2! C(o=-2.2!,f=-4.2!) USER MOD Single : A 42 GLN : amide:sc= -0.408 K(o=-0.41,f=-3.7!) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot -62:sc= 0.223 USER MOD Single : A 60 SER OG : rot 88:sc= 0.721 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 179:sc= -2.66! USER MOD Single : A 76 SER OG : rot 51:sc= 0.941 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 26:sc= 0.0372 USER MOD Single : A 82 HIS :FLIP no HE2:sc= -7.45! C(o=-8.1!,f=-7.5!) USER MOD Single : A 95 THR OG1 : rot 85:sc= -5.07! USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.415 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= -2.56! C(o=-2.6!,f=-7.3!) USER MOD Single : A 112 SER OG : rot 180:sc= 0.125 USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc=-0.00809 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 96:sc= -0.0676 USER MOD Single : A 133 HIS : no HD1:sc= -19.8! C(o=-20!,f=-21!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 MET CE :methyl -136:sc= -0.62 (180deg=-4.43!) USER MOD Single : B 41 ASN : amide:sc= -2.2! C(o=-2.2!,f=-4.2!) USER MOD Single : B 42 GLN : amide:sc= -0.388 K(o=-0.39,f=-3.8!) USER MOD Single : B 46 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : B 49 SER OG : rot 180:sc= 0 USER MOD Single : B 52 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 SER OG : rot -60:sc= 0.201 USER MOD Single : B 60 SER OG : rot 88:sc= 0.735 USER MOD Single : B 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 67 SER OG : rot 180:sc= -2.69! USER MOD Single : B 76 SER OG : rot 38:sc= 0.938 USER MOD Single : B 79 THR OG1 : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot 26:sc= 0.0385 USER MOD Single : B 82 HIS :FLIP no HE2:sc= -3.52! C(o=-5.1!,f=-3.5!) USER MOD Single : B 95 THR OG1 : rot -170:sc= -3.73! USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 GLN :FLIP amide:sc= -0.0187 F(o=-0.79,f=-0.019) USER MOD Single : B 104 THR OG1 : rot 180:sc= -0.513 USER MOD Single : B 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 111 ASN : amide:sc= -1.85! C(o=-1.9!,f=-2.4!) USER MOD Single : B 112 SER OG : rot 180:sc= 0.031 USER MOD Single : B 114 TYR OH : rot 180:sc= 0 USER MOD Single : B 115 SER OG : rot 180:sc= -0.052 USER MOD Single : B 118 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 124 THR OG1 : rot 96:sc= -0.0225 USER MOD Single : B 133 HIS : no HD1:sc= -19.9! C(o=-20!,f=-21!) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 138 MET CE :methyl -133:sc= -0.713 (180deg=-4.5!) USER MOD ----------------------------------------------------------------- ATOM 197 N ILE A 38 8.659 15.529 -17.873 1.00 0.00 N ATOM 198 CA ILE A 38 8.816 14.086 -17.530 1.00 0.00 C ATOM 199 C ILE A 38 7.636 13.276 -18.073 1.00 0.00 C ATOM 200 O ILE A 38 6.489 13.576 -17.804 1.00 0.00 O ATOM 201 CB ILE A 38 8.835 14.044 -16.003 1.00 0.00 C ATOM 202 CG1 ILE A 38 8.973 12.594 -15.534 1.00 0.00 C ATOM 203 CG2 ILE A 38 7.531 14.632 -15.459 1.00 0.00 C ATOM 204 CD1 ILE A 38 10.430 12.150 -15.673 1.00 0.00 C ATOM 0 HA ILE A 38 9.719 13.656 -17.964 1.00 0.00 H new ATOM 0 HB ILE A 38 9.679 14.628 -15.635 1.00 0.00 H new ATOM 0 HG12 ILE A 38 8.652 12.504 -14.496 1.00 0.00 H new ATOM 0 HG13 ILE A 38 8.326 11.946 -16.125 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.545 14.602 -14.370 1.00 0.00 H new ATOM 0 HG22 ILE A 38 7.431 15.665 -15.792 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.687 14.049 -15.827 1.00 0.00 H new ATOM 0 HD11 ILE A 38 10.529 11.117 -15.339 1.00 0.00 H new ATOM 0 HD12 ILE A 38 10.735 12.225 -16.717 1.00 0.00 H new ATOM 0 HD13 ILE A 38 11.066 12.791 -15.062 1.00 0.00 H new ATOM 216 N ASP A 39 7.908 12.246 -18.828 1.00 0.00 N ATOM 217 CA ASP A 39 6.803 11.412 -19.379 1.00 0.00 C ATOM 218 C ASP A 39 5.926 10.902 -18.233 1.00 0.00 C ATOM 219 O ASP A 39 4.794 11.300 -18.113 1.00 0.00 O ATOM 220 CB ASP A 39 7.506 10.259 -20.097 1.00 0.00 C ATOM 221 CG ASP A 39 6.661 9.778 -21.275 1.00 0.00 C ATOM 222 OD1 ASP A 39 6.709 10.418 -22.312 1.00 0.00 O ATOM 223 OD2 ASP A 39 5.980 8.779 -21.122 1.00 0.00 O ATOM 0 H ASP A 39 8.848 11.946 -19.087 1.00 0.00 H new ATOM 0 HA ASP A 39 6.148 11.962 -20.055 1.00 0.00 H new ATOM 0 HB2 ASP A 39 8.485 10.584 -20.451 1.00 0.00 H new ATOM 0 HB3 ASP A 39 7.675 9.437 -19.402 1.00 0.00 H new ATOM 228 N LEU A 40 6.464 10.042 -17.390 1.00 0.00 N ATOM 229 CA LEU A 40 5.712 9.481 -16.212 1.00 0.00 C ATOM 230 C LEU A 40 4.203 9.382 -16.483 1.00 0.00 C ATOM 231 O LEU A 40 3.709 8.366 -16.928 1.00 0.00 O ATOM 232 CB LEU A 40 6.013 10.454 -15.068 1.00 0.00 C ATOM 233 CG LEU A 40 5.237 10.042 -13.816 1.00 0.00 C ATOM 234 CD1 LEU A 40 6.187 9.372 -12.823 1.00 0.00 C ATOM 235 CD2 LEU A 40 4.625 11.286 -13.171 1.00 0.00 C ATOM 0 H LEU A 40 7.420 9.697 -17.473 1.00 0.00 H new ATOM 0 HA LEU A 40 6.022 8.461 -15.983 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.082 10.462 -14.857 1.00 0.00 H new ATOM 0 HB3 LEU A 40 5.738 11.468 -15.359 1.00 0.00 H new ATOM 0 HG LEU A 40 4.447 9.343 -14.090 1.00 0.00 H new ATOM 0 HD11 LEU A 40 5.633 9.079 -11.931 1.00 0.00 H new ATOM 0 HD12 LEU A 40 6.629 8.488 -13.282 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.976 10.071 -12.547 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.071 10.997 -12.278 1.00 0.00 H new ATOM 0 HD22 LEU A 40 5.418 11.981 -12.897 1.00 0.00 H new ATOM 0 HD23 LEU A 40 3.949 11.767 -13.878 1.00 0.00 H new ATOM 247 N ASN A 41 3.475 10.439 -16.239 1.00 0.00 N ATOM 248 CA ASN A 41 2.004 10.419 -16.506 1.00 0.00 C ATOM 249 C ASN A 41 1.771 9.937 -17.940 1.00 0.00 C ATOM 250 O ASN A 41 0.856 9.194 -18.228 1.00 0.00 O ATOM 251 CB ASN A 41 1.546 11.873 -16.340 1.00 0.00 C ATOM 252 CG ASN A 41 2.202 12.752 -17.409 1.00 0.00 C ATOM 253 OD1 ASN A 41 1.806 12.729 -18.558 1.00 0.00 O ATOM 254 ND2 ASN A 41 3.195 13.532 -17.079 1.00 0.00 N ATOM 0 H ASN A 41 3.835 11.318 -15.866 1.00 0.00 H new ATOM 0 HA ASN A 41 1.456 9.754 -15.838 1.00 0.00 H new ATOM 0 HB2 ASN A 41 0.461 11.933 -16.423 1.00 0.00 H new ATOM 0 HB3 ASN A 41 1.810 12.235 -15.347 1.00 0.00 H new ATOM 0 HD21 ASN A 41 3.637 14.121 -17.785 1.00 0.00 H new ATOM 0 HD22 ASN A 41 3.529 13.553 -16.115 1.00 0.00 H new ATOM 261 N GLN A 42 2.635 10.348 -18.823 1.00 0.00 N ATOM 262 CA GLN A 42 2.548 9.926 -20.242 1.00 0.00 C ATOM 263 C GLN A 42 3.138 8.523 -20.364 1.00 0.00 C ATOM 264 O GLN A 42 2.748 7.733 -21.201 1.00 0.00 O ATOM 265 CB GLN A 42 3.434 10.929 -20.984 1.00 0.00 C ATOM 266 CG GLN A 42 2.960 11.084 -22.426 1.00 0.00 C ATOM 267 CD GLN A 42 1.763 12.036 -22.473 1.00 0.00 C ATOM 268 OE1 GLN A 42 0.824 11.890 -21.716 1.00 0.00 O ATOM 269 NE2 GLN A 42 1.757 13.015 -23.338 1.00 0.00 N ATOM 0 H GLN A 42 3.414 10.972 -18.613 1.00 0.00 H new ATOM 0 HA GLN A 42 1.530 9.905 -20.632 1.00 0.00 H new ATOM 0 HB2 GLN A 42 3.406 11.894 -20.478 1.00 0.00 H new ATOM 0 HB3 GLN A 42 4.470 10.591 -20.968 1.00 0.00 H new ATOM 0 HG2 GLN A 42 3.769 11.470 -23.046 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.681 10.113 -22.834 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.545 13.138 -23.974 1.00 0.00 H new ATOM 0 HE22 GLN A 42 0.964 13.656 -23.377 1.00 0.00 H new ATOM 278 N LEU A 43 4.092 8.226 -19.525 1.00 0.00 N ATOM 279 CA LEU A 43 4.749 6.892 -19.559 1.00 0.00 C ATOM 280 C LEU A 43 3.719 5.759 -19.501 1.00 0.00 C ATOM 281 O LEU A 43 3.574 4.996 -20.435 1.00 0.00 O ATOM 282 CB LEU A 43 5.629 6.866 -18.302 1.00 0.00 C ATOM 283 CG LEU A 43 6.908 6.019 -18.500 1.00 0.00 C ATOM 284 CD1 LEU A 43 7.215 5.284 -17.195 1.00 0.00 C ATOM 285 CD2 LEU A 43 6.742 4.976 -19.619 1.00 0.00 C ATOM 0 H LEU A 43 4.447 8.860 -18.809 1.00 0.00 H new ATOM 0 HA LEU A 43 5.314 6.745 -20.479 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.908 7.885 -18.035 1.00 0.00 H new ATOM 0 HB3 LEU A 43 5.055 6.464 -17.467 1.00 0.00 H new ATOM 0 HG LEU A 43 7.718 6.693 -18.781 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.115 4.682 -17.320 1.00 0.00 H new ATOM 0 HD12 LEU A 43 7.371 6.010 -16.397 1.00 0.00 H new ATOM 0 HD13 LEU A 43 6.378 4.636 -16.937 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.664 4.404 -19.723 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.923 4.301 -19.369 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.521 5.482 -20.559 1.00 0.00 H new ATOM 297 N LEU A 44 3.014 5.627 -18.408 1.00 0.00 N ATOM 298 CA LEU A 44 2.016 4.521 -18.306 1.00 0.00 C ATOM 299 C LEU A 44 0.621 5.020 -18.698 1.00 0.00 C ATOM 300 O LEU A 44 -0.156 4.308 -19.303 1.00 0.00 O ATOM 301 CB LEU A 44 2.037 4.091 -16.829 1.00 0.00 C ATOM 302 CG LEU A 44 3.410 3.509 -16.403 1.00 0.00 C ATOM 303 CD1 LEU A 44 4.231 3.025 -17.605 1.00 0.00 C ATOM 304 CD2 LEU A 44 4.197 4.585 -15.661 1.00 0.00 C ATOM 0 H LEU A 44 3.084 6.231 -17.589 1.00 0.00 H new ATOM 0 HA LEU A 44 2.256 3.694 -18.974 1.00 0.00 H new ATOM 0 HB2 LEU A 44 1.798 4.949 -16.200 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.261 3.345 -16.659 1.00 0.00 H new ATOM 0 HG LEU A 44 3.224 2.649 -15.760 1.00 0.00 H new ATOM 0 HD11 LEU A 44 5.184 2.626 -17.258 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.681 2.245 -18.131 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.412 3.860 -18.282 1.00 0.00 H new ATOM 0 HD21 LEU A 44 5.164 4.184 -15.358 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.349 5.442 -16.317 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.641 4.898 -14.777 1.00 0.00 H new ATOM 316 N ILE A 45 0.298 6.236 -18.355 1.00 0.00 N ATOM 317 CA ILE A 45 -1.048 6.782 -18.703 1.00 0.00 C ATOM 318 C ILE A 45 -0.924 7.789 -19.854 1.00 0.00 C ATOM 319 O ILE A 45 0.164 8.122 -20.279 1.00 0.00 O ATOM 320 CB ILE A 45 -1.529 7.463 -17.420 1.00 0.00 C ATOM 321 CG1 ILE A 45 -1.549 6.438 -16.283 1.00 0.00 C ATOM 322 CG2 ILE A 45 -2.940 8.019 -17.620 1.00 0.00 C ATOM 323 CD1 ILE A 45 -0.899 7.041 -15.037 1.00 0.00 C ATOM 0 H ILE A 45 0.908 6.878 -17.848 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.745 6.014 -19.038 1.00 0.00 H new ATOM 0 HB ILE A 45 -0.852 8.281 -17.173 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -2.575 6.143 -16.064 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.016 5.536 -16.583 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -3.274 8.502 -16.702 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -2.933 8.747 -18.431 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -3.620 7.205 -17.870 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.914 6.310 -14.229 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.132 7.314 -15.260 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -1.451 7.930 -14.733 1.00 0.00 H new ATOM 335 N GLN A 46 -2.024 8.273 -20.367 1.00 0.00 N ATOM 336 CA GLN A 46 -1.948 9.251 -21.491 1.00 0.00 C ATOM 337 C GLN A 46 -2.831 10.467 -21.200 1.00 0.00 C ATOM 338 O GLN A 46 -2.431 11.597 -21.400 1.00 0.00 O ATOM 339 CB GLN A 46 -2.467 8.492 -22.712 1.00 0.00 C ATOM 340 CG GLN A 46 -1.600 7.256 -22.953 1.00 0.00 C ATOM 341 CD GLN A 46 -2.245 6.380 -24.029 1.00 0.00 C ATOM 342 OE1 GLN A 46 -3.079 6.840 -24.783 1.00 0.00 O ATOM 343 NE2 GLN A 46 -1.893 5.127 -24.132 1.00 0.00 N ATOM 0 H GLN A 46 -2.967 8.035 -20.058 1.00 0.00 H new ATOM 0 HA GLN A 46 -0.936 9.625 -21.642 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -3.504 8.196 -22.555 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.449 9.138 -23.590 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.600 7.556 -23.265 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -1.489 6.691 -22.028 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -1.193 4.740 -23.499 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -2.318 4.535 -24.845 1.00 0.00 H new ATOM 352 N HIS A 47 -4.029 10.246 -20.733 1.00 0.00 N ATOM 353 CA HIS A 47 -4.936 11.395 -20.436 1.00 0.00 C ATOM 354 C HIS A 47 -4.391 12.205 -19.246 1.00 0.00 C ATOM 355 O HIS A 47 -3.757 11.646 -18.373 1.00 0.00 O ATOM 356 CB HIS A 47 -6.283 10.763 -20.077 1.00 0.00 C ATOM 357 CG HIS A 47 -6.721 9.833 -21.176 1.00 0.00 C ATOM 358 ND1 HIS A 47 -6.793 8.460 -20.997 1.00 0.00 N ATOM 359 CD2 HIS A 47 -7.115 10.063 -22.471 1.00 0.00 C ATOM 360 CE1 HIS A 47 -7.215 7.922 -22.155 1.00 0.00 C ATOM 361 NE2 HIS A 47 -7.425 8.855 -23.088 1.00 0.00 N ATOM 0 H HIS A 47 -4.420 9.323 -20.544 1.00 0.00 H new ATOM 0 HA HIS A 47 -5.021 12.079 -21.280 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -6.199 10.216 -19.138 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.031 11.541 -19.927 1.00 0.00 H new ATOM 0 HD1 HIS A 47 -6.567 7.951 -20.143 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.175 11.034 -22.940 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -7.366 6.864 -22.312 1.00 0.00 H new ATOM 369 N PRO A 48 -4.652 13.499 -19.233 1.00 0.00 N ATOM 370 CA PRO A 48 -4.168 14.352 -18.120 1.00 0.00 C ATOM 371 C PRO A 48 -4.811 13.914 -16.802 1.00 0.00 C ATOM 372 O PRO A 48 -4.139 13.695 -15.812 1.00 0.00 O ATOM 373 CB PRO A 48 -4.648 15.749 -18.528 1.00 0.00 C ATOM 374 CG PRO A 48 -5.399 15.644 -19.869 1.00 0.00 C ATOM 375 CD PRO A 48 -5.428 14.175 -20.306 1.00 0.00 C ATOM 0 HA PRO A 48 -3.091 14.301 -17.962 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -5.302 16.162 -17.760 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -3.800 16.427 -18.623 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -6.414 16.026 -19.764 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -4.906 16.253 -20.626 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -6.446 13.792 -20.372 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -4.971 14.035 -21.286 1.00 0.00 H new ATOM 383 N SER A 49 -6.108 13.781 -16.786 1.00 0.00 N ATOM 384 CA SER A 49 -6.805 13.351 -15.540 1.00 0.00 C ATOM 385 C SER A 49 -8.056 12.547 -15.899 1.00 0.00 C ATOM 386 O SER A 49 -9.130 12.783 -15.382 1.00 0.00 O ATOM 387 CB SER A 49 -7.185 14.650 -14.829 1.00 0.00 C ATOM 388 OG SER A 49 -6.527 14.705 -13.570 1.00 0.00 O ATOM 0 H SER A 49 -6.718 13.952 -17.585 1.00 0.00 H new ATOM 0 HA SER A 49 -6.183 12.714 -14.911 1.00 0.00 H new ATOM 0 HB2 SER A 49 -6.902 15.508 -15.438 1.00 0.00 H new ATOM 0 HB3 SER A 49 -8.265 14.700 -14.691 1.00 0.00 H new ATOM 0 HG SER A 49 -6.767 15.537 -13.112 1.00 0.00 H new ATOM 394 N ALA A 50 -7.923 11.601 -16.789 1.00 0.00 N ATOM 395 CA ALA A 50 -9.099 10.781 -17.194 1.00 0.00 C ATOM 396 C ALA A 50 -8.739 9.299 -17.156 1.00 0.00 C ATOM 397 O ALA A 50 -9.140 8.534 -18.010 1.00 0.00 O ATOM 398 CB ALA A 50 -9.389 11.202 -18.630 1.00 0.00 C ATOM 0 H ALA A 50 -7.048 11.361 -17.254 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.953 10.929 -16.534 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.245 10.643 -19.007 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.611 12.269 -18.659 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -8.518 10.996 -19.253 1.00 0.00 H new ATOM 404 N THR A 51 -7.967 8.890 -16.191 1.00 0.00 N ATOM 405 CA THR A 51 -7.569 7.460 -16.131 1.00 0.00 C ATOM 406 C THR A 51 -7.808 6.881 -14.734 1.00 0.00 C ATOM 407 O THR A 51 -7.458 7.475 -13.734 1.00 0.00 O ATOM 408 CB THR A 51 -6.080 7.470 -16.473 1.00 0.00 C ATOM 409 OG1 THR A 51 -5.908 7.939 -17.808 1.00 0.00 O ATOM 410 CG2 THR A 51 -5.512 6.055 -16.346 1.00 0.00 C ATOM 0 H THR A 51 -7.597 9.480 -15.446 1.00 0.00 H new ATOM 0 HA THR A 51 -8.148 6.838 -16.813 1.00 0.00 H new ATOM 0 HB THR A 51 -5.552 8.129 -15.784 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.773 7.176 -18.408 1.00 0.00 H new ATOM 0 HG21 THR A 51 -4.450 6.066 -16.591 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.645 5.700 -15.324 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.036 5.390 -17.033 1.00 0.00 H new ATOM 418 N TYR A 52 -8.399 5.719 -14.665 1.00 0.00 N ATOM 419 CA TYR A 52 -8.661 5.090 -13.341 1.00 0.00 C ATOM 420 C TYR A 52 -7.768 3.859 -13.158 1.00 0.00 C ATOM 421 O TYR A 52 -7.391 3.200 -14.106 1.00 0.00 O ATOM 422 CB TYR A 52 -10.137 4.691 -13.369 1.00 0.00 C ATOM 423 CG TYR A 52 -10.930 5.634 -12.497 1.00 0.00 C ATOM 424 CD1 TYR A 52 -10.892 5.496 -11.091 1.00 0.00 C ATOM 425 CD2 TYR A 52 -11.709 6.654 -13.085 1.00 0.00 C ATOM 426 CE1 TYR A 52 -11.633 6.379 -10.274 1.00 0.00 C ATOM 427 CE2 TYR A 52 -12.451 7.536 -12.269 1.00 0.00 C ATOM 428 CZ TYR A 52 -12.413 7.398 -10.863 1.00 0.00 C ATOM 429 OH TYR A 52 -13.137 8.259 -10.066 1.00 0.00 O ATOM 0 H TYR A 52 -8.712 5.178 -15.471 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.444 5.765 -12.513 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -10.513 4.721 -14.391 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.255 3.667 -13.016 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -10.296 4.715 -10.641 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.738 6.760 -14.159 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -11.603 6.275 -9.199 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -13.047 8.316 -12.719 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.617 8.901 -10.630 1.00 0.00 H new ATOM 439 N PHE A 53 -7.421 3.556 -11.942 1.00 0.00 N ATOM 440 CA PHE A 53 -6.547 2.374 -11.668 1.00 0.00 C ATOM 441 C PHE A 53 -6.981 1.689 -10.369 1.00 0.00 C ATOM 442 O PHE A 53 -7.600 2.292 -9.516 1.00 0.00 O ATOM 443 CB PHE A 53 -5.120 2.923 -11.537 1.00 0.00 C ATOM 444 CG PHE A 53 -5.116 4.201 -10.725 1.00 0.00 C ATOM 445 CD1 PHE A 53 -5.115 4.145 -9.314 1.00 0.00 C ATOM 446 CD2 PHE A 53 -5.116 5.450 -11.383 1.00 0.00 C ATOM 447 CE1 PHE A 53 -5.114 5.340 -8.561 1.00 0.00 C ATOM 448 CE2 PHE A 53 -5.116 6.644 -10.632 1.00 0.00 C ATOM 449 CZ PHE A 53 -5.114 6.590 -9.221 1.00 0.00 C ATOM 0 H PHE A 53 -7.706 4.079 -11.114 1.00 0.00 H new ATOM 0 HA PHE A 53 -6.613 1.631 -12.463 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -4.481 2.180 -11.060 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.705 3.113 -12.527 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -5.115 3.189 -8.811 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -5.116 5.491 -12.462 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -5.113 5.299 -7.482 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -5.118 7.599 -11.136 1.00 0.00 H new ATOM 0 HZ PHE A 53 -5.112 7.504 -8.646 1.00 0.00 H new ATOM 459 N VAL A 54 -6.650 0.439 -10.207 1.00 0.00 N ATOM 460 CA VAL A 54 -7.032 -0.278 -8.955 1.00 0.00 C ATOM 461 C VAL A 54 -6.073 -1.446 -8.711 1.00 0.00 C ATOM 462 O VAL A 54 -5.690 -2.146 -9.628 1.00 0.00 O ATOM 463 CB VAL A 54 -8.454 -0.785 -9.197 1.00 0.00 C ATOM 464 CG1 VAL A 54 -8.465 -1.733 -10.397 1.00 0.00 C ATOM 465 CG2 VAL A 54 -8.945 -1.532 -7.955 1.00 0.00 C ATOM 0 H VAL A 54 -6.132 -0.119 -10.886 1.00 0.00 H new ATOM 0 HA VAL A 54 -6.982 0.366 -8.077 1.00 0.00 H new ATOM 0 HB VAL A 54 -9.110 0.062 -9.399 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -9.480 -2.093 -10.567 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -8.115 -1.203 -11.283 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -7.808 -2.580 -10.198 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -9.959 -1.894 -8.125 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -8.286 -2.377 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -8.940 -0.857 -7.099 1.00 0.00 H new ATOM 475 N LYS A 55 -5.679 -1.662 -7.486 1.00 0.00 N ATOM 476 CA LYS A 55 -4.742 -2.786 -7.199 1.00 0.00 C ATOM 477 C LYS A 55 -5.472 -4.125 -7.316 1.00 0.00 C ATOM 478 O LYS A 55 -6.549 -4.307 -6.784 1.00 0.00 O ATOM 479 CB LYS A 55 -4.269 -2.562 -5.763 1.00 0.00 C ATOM 480 CG LYS A 55 -2.740 -2.605 -5.718 1.00 0.00 C ATOM 481 CD LYS A 55 -2.273 -4.055 -5.562 1.00 0.00 C ATOM 482 CE LYS A 55 -1.832 -4.600 -6.923 1.00 0.00 C ATOM 483 NZ LYS A 55 -0.496 -5.211 -6.678 1.00 0.00 N ATOM 0 H LYS A 55 -5.963 -1.112 -6.675 1.00 0.00 H new ATOM 0 HA LYS A 55 -3.909 -2.812 -7.901 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -4.628 -1.600 -5.396 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -4.685 -3.328 -5.108 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.327 -2.175 -6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.373 -2.002 -4.887 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.447 -4.108 -4.853 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.080 -4.666 -5.158 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.540 -5.337 -7.301 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.772 -3.805 -7.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -0.127 -5.607 -7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 0.159 -4.484 -6.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.585 -5.969 -5.972 1.00 0.00 H new ATOM 497 N ALA A 56 -4.893 -5.061 -8.013 1.00 0.00 N ATOM 498 CA ALA A 56 -5.549 -6.387 -8.172 1.00 0.00 C ATOM 499 C ALA A 56 -5.096 -7.340 -7.062 1.00 0.00 C ATOM 500 O ALA A 56 -3.953 -7.746 -7.009 1.00 0.00 O ATOM 501 CB ALA A 56 -5.080 -6.892 -9.535 1.00 0.00 C ATOM 0 H ALA A 56 -3.992 -4.964 -8.480 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.635 -6.323 -8.109 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.520 -7.870 -9.732 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -5.392 -6.191 -10.310 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -3.993 -6.976 -9.538 1.00 0.00 H new ATOM 507 N SER A 57 -5.983 -7.699 -6.175 1.00 0.00 N ATOM 508 CA SER A 57 -5.601 -8.624 -5.071 1.00 0.00 C ATOM 509 C SER A 57 -6.683 -9.689 -4.872 1.00 0.00 C ATOM 510 O SER A 57 -7.354 -9.723 -3.859 1.00 0.00 O ATOM 511 CB SER A 57 -5.488 -7.735 -3.833 1.00 0.00 C ATOM 512 OG SER A 57 -5.112 -8.529 -2.716 1.00 0.00 O ATOM 0 H SER A 57 -6.956 -7.392 -6.167 1.00 0.00 H new ATOM 0 HA SER A 57 -4.672 -9.154 -5.279 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.750 -6.951 -4.001 1.00 0.00 H new ATOM 0 HB3 SER A 57 -6.440 -7.241 -3.638 1.00 0.00 H new ATOM 0 HG SER A 57 -5.806 -9.199 -2.542 1.00 0.00 H new ATOM 518 N GLY A 58 -6.859 -10.559 -5.829 1.00 0.00 N ATOM 519 CA GLY A 58 -7.897 -11.619 -5.689 1.00 0.00 C ATOM 520 C GLY A 58 -7.844 -12.554 -6.898 1.00 0.00 C ATOM 521 O GLY A 58 -6.789 -12.998 -7.305 1.00 0.00 O ATOM 0 H GLY A 58 -6.330 -10.581 -6.701 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -7.732 -12.185 -4.772 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -8.885 -11.166 -5.610 1.00 0.00 H new ATOM 525 N ASP A 59 -8.976 -12.859 -7.474 1.00 0.00 N ATOM 526 CA ASP A 59 -8.997 -13.765 -8.657 1.00 0.00 C ATOM 527 C ASP A 59 -10.427 -13.893 -9.187 1.00 0.00 C ATOM 528 O ASP A 59 -10.835 -14.932 -9.664 1.00 0.00 O ATOM 529 CB ASP A 59 -8.497 -15.116 -8.139 1.00 0.00 C ATOM 530 CG ASP A 59 -9.372 -15.568 -6.969 1.00 0.00 C ATOM 531 OD1 ASP A 59 -10.576 -15.645 -7.150 1.00 0.00 O ATOM 532 OD2 ASP A 59 -8.823 -15.830 -5.912 1.00 0.00 O ATOM 0 H ASP A 59 -9.890 -12.518 -7.175 1.00 0.00 H new ATOM 0 HA ASP A 59 -8.380 -13.392 -9.474 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -8.527 -15.858 -8.937 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -7.458 -15.033 -7.820 1.00 0.00 H new ATOM 537 N SER A 60 -11.194 -12.840 -9.102 1.00 0.00 N ATOM 538 CA SER A 60 -12.599 -12.898 -9.597 1.00 0.00 C ATOM 539 C SER A 60 -12.734 -12.093 -10.891 1.00 0.00 C ATOM 540 O SER A 60 -13.423 -12.490 -11.811 1.00 0.00 O ATOM 541 CB SER A 60 -13.437 -12.270 -8.484 1.00 0.00 C ATOM 542 OG SER A 60 -12.945 -10.966 -8.206 1.00 0.00 O ATOM 0 H SER A 60 -10.908 -11.942 -8.711 1.00 0.00 H new ATOM 0 HA SER A 60 -12.918 -13.916 -9.821 1.00 0.00 H new ATOM 0 HB2 SER A 60 -14.483 -12.220 -8.785 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.392 -12.887 -7.587 1.00 0.00 H new ATOM 0 HG SER A 60 -13.383 -10.318 -8.797 1.00 0.00 H new ATOM 548 N MET A 61 -12.079 -10.968 -10.973 1.00 0.00 N ATOM 549 CA MET A 61 -12.168 -10.145 -12.210 1.00 0.00 C ATOM 550 C MET A 61 -10.891 -10.316 -13.035 1.00 0.00 C ATOM 551 O MET A 61 -10.483 -9.435 -13.771 1.00 0.00 O ATOM 552 CB MET A 61 -12.307 -8.703 -11.722 1.00 0.00 C ATOM 553 CG MET A 61 -13.781 -8.298 -11.740 1.00 0.00 C ATOM 554 SD MET A 61 -14.645 -9.100 -10.366 1.00 0.00 S ATOM 555 CE MET A 61 -15.768 -7.736 -9.978 1.00 0.00 C ATOM 0 H MET A 61 -11.487 -10.584 -10.237 1.00 0.00 H new ATOM 0 HA MET A 61 -13.004 -10.435 -12.846 1.00 0.00 H new ATOM 0 HB2 MET A 61 -11.905 -8.609 -10.713 1.00 0.00 H new ATOM 0 HB3 MET A 61 -11.728 -8.035 -12.359 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.872 -7.215 -11.658 1.00 0.00 H new ATOM 0 HG3 MET A 61 -14.237 -8.586 -12.687 1.00 0.00 H new ATOM 0 HE1 MET A 61 -16.408 -8.018 -9.142 1.00 0.00 H new ATOM 0 HE2 MET A 61 -15.188 -6.853 -9.710 1.00 0.00 H new ATOM 0 HE3 MET A 61 -16.385 -7.514 -10.848 1.00 0.00 H new ATOM 565 N ILE A 62 -10.257 -11.451 -12.923 1.00 0.00 N ATOM 566 CA ILE A 62 -9.012 -11.683 -13.706 1.00 0.00 C ATOM 567 C ILE A 62 -9.302 -11.458 -15.187 1.00 0.00 C ATOM 568 O ILE A 62 -8.437 -11.081 -15.952 1.00 0.00 O ATOM 569 CB ILE A 62 -8.631 -13.136 -13.440 1.00 0.00 C ATOM 570 CG1 ILE A 62 -8.292 -13.306 -11.959 1.00 0.00 C ATOM 571 CG2 ILE A 62 -7.414 -13.512 -14.287 1.00 0.00 C ATOM 572 CD1 ILE A 62 -8.547 -14.755 -11.548 1.00 0.00 C ATOM 0 H ILE A 62 -10.547 -12.225 -12.325 1.00 0.00 H new ATOM 0 HA ILE A 62 -8.204 -11.008 -13.425 1.00 0.00 H new ATOM 0 HB ILE A 62 -9.467 -13.785 -13.702 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -7.250 -13.043 -11.780 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -8.899 -12.632 -11.355 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -7.144 -14.550 -14.095 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -7.654 -13.389 -15.343 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -6.576 -12.865 -14.027 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -8.307 -14.881 -10.492 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -9.596 -15.001 -11.713 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -7.921 -15.418 -12.145 1.00 0.00 H new ATOM 584 N ASP A 63 -10.529 -11.661 -15.593 1.00 0.00 N ATOM 585 CA ASP A 63 -10.886 -11.429 -17.019 1.00 0.00 C ATOM 586 C ASP A 63 -10.464 -10.014 -17.413 1.00 0.00 C ATOM 587 O ASP A 63 -10.165 -9.733 -18.557 1.00 0.00 O ATOM 588 CB ASP A 63 -12.407 -11.577 -17.083 1.00 0.00 C ATOM 589 CG ASP A 63 -13.070 -10.502 -16.218 1.00 0.00 C ATOM 590 OD1 ASP A 63 -12.949 -9.336 -16.560 1.00 0.00 O ATOM 591 OD2 ASP A 63 -13.686 -10.862 -15.228 1.00 0.00 O ATOM 0 H ASP A 63 -11.295 -11.977 -14.998 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.392 -12.124 -17.699 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -12.747 -11.487 -18.115 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -12.700 -12.568 -16.736 1.00 0.00 H new ATOM 596 N GLY A 64 -10.424 -9.127 -16.455 1.00 0.00 N ATOM 597 CA GLY A 64 -10.005 -7.731 -16.741 1.00 0.00 C ATOM 598 C GLY A 64 -8.482 -7.667 -16.692 1.00 0.00 C ATOM 599 O GLY A 64 -7.851 -6.976 -17.469 1.00 0.00 O ATOM 0 H GLY A 64 -10.666 -9.314 -15.482 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -10.367 -7.420 -17.721 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -10.437 -7.048 -16.010 1.00 0.00 H new ATOM 603 N GLY A 65 -7.882 -8.392 -15.787 1.00 0.00 N ATOM 604 CA GLY A 65 -6.393 -8.379 -15.698 1.00 0.00 C ATOM 605 C GLY A 65 -5.949 -8.484 -14.238 1.00 0.00 C ATOM 606 O GLY A 65 -4.797 -8.749 -13.950 1.00 0.00 O ATOM 0 H GLY A 65 -8.355 -8.990 -15.109 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.980 -9.209 -16.272 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.003 -7.462 -16.139 1.00 0.00 H new ATOM 610 N ILE A 66 -6.842 -8.276 -13.309 1.00 0.00 N ATOM 611 CA ILE A 66 -6.449 -8.361 -11.874 1.00 0.00 C ATOM 612 C ILE A 66 -6.300 -9.824 -11.443 1.00 0.00 C ATOM 613 O ILE A 66 -7.271 -10.525 -11.245 1.00 0.00 O ATOM 614 CB ILE A 66 -7.588 -7.687 -11.108 1.00 0.00 C ATOM 615 CG1 ILE A 66 -8.904 -8.412 -11.402 1.00 0.00 C ATOM 616 CG2 ILE A 66 -7.703 -6.226 -11.548 1.00 0.00 C ATOM 617 CD1 ILE A 66 -9.334 -9.213 -10.172 1.00 0.00 C ATOM 0 H ILE A 66 -7.822 -8.052 -13.480 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.490 -7.880 -11.684 1.00 0.00 H new ATOM 0 HB ILE A 66 -7.381 -7.731 -10.039 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -9.677 -7.691 -11.667 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -8.782 -9.077 -12.257 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -8.515 -5.745 -11.003 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.767 -5.708 -11.338 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -7.909 -6.183 -12.617 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -10.271 -9.729 -10.383 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -8.564 -9.945 -9.927 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -9.474 -8.537 -9.328 1.00 0.00 H new ATOM 629 N SER A 67 -5.089 -10.290 -11.288 1.00 0.00 N ATOM 630 CA SER A 67 -4.894 -11.704 -10.861 1.00 0.00 C ATOM 631 C SER A 67 -3.898 -11.780 -9.699 1.00 0.00 C ATOM 632 O SER A 67 -2.825 -12.333 -9.829 1.00 0.00 O ATOM 633 CB SER A 67 -4.333 -12.412 -12.094 1.00 0.00 C ATOM 634 OG SER A 67 -4.992 -11.925 -13.255 1.00 0.00 O ATOM 0 H SER A 67 -4.233 -9.756 -11.438 1.00 0.00 H new ATOM 0 HA SER A 67 -5.820 -12.160 -10.511 1.00 0.00 H new ATOM 0 HB2 SER A 67 -3.260 -12.238 -12.171 1.00 0.00 H new ATOM 0 HB3 SER A 67 -4.476 -13.489 -12.006 1.00 0.00 H new ATOM 0 HG SER A 67 -4.623 -12.364 -14.049 1.00 0.00 H new ATOM 640 N ASP A 68 -4.265 -11.246 -8.560 1.00 0.00 N ATOM 641 CA ASP A 68 -3.372 -11.290 -7.356 1.00 0.00 C ATOM 642 C ASP A 68 -1.900 -11.042 -7.718 1.00 0.00 C ATOM 643 O ASP A 68 -1.184 -11.949 -8.091 1.00 0.00 O ATOM 644 CB ASP A 68 -3.548 -12.702 -6.796 1.00 0.00 C ATOM 645 CG ASP A 68 -3.461 -12.671 -5.266 1.00 0.00 C ATOM 646 OD1 ASP A 68 -3.285 -11.594 -4.719 1.00 0.00 O ATOM 647 OD2 ASP A 68 -3.572 -13.728 -4.667 1.00 0.00 O ATOM 0 H ASP A 68 -5.157 -10.775 -8.410 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.636 -10.511 -6.641 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.511 -13.108 -7.106 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -2.779 -13.361 -7.199 1.00 0.00 H new ATOM 652 N GLY A 69 -1.438 -9.828 -7.588 1.00 0.00 N ATOM 653 CA GLY A 69 -0.008 -9.543 -7.905 1.00 0.00 C ATOM 654 C GLY A 69 0.101 -8.783 -9.228 1.00 0.00 C ATOM 655 O GLY A 69 0.792 -9.201 -10.136 1.00 0.00 O ATOM 0 H GLY A 69 -1.985 -9.025 -7.278 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.439 -8.956 -7.103 1.00 0.00 H new ATOM 0 HA3 GLY A 69 0.551 -10.477 -7.967 1.00 0.00 H new ATOM 659 N ASP A 70 -0.565 -7.667 -9.343 1.00 0.00 N ATOM 660 CA ASP A 70 -0.489 -6.878 -10.607 1.00 0.00 C ATOM 661 C ASP A 70 -1.262 -5.568 -10.454 1.00 0.00 C ATOM 662 O ASP A 70 -1.968 -5.364 -9.487 1.00 0.00 O ATOM 663 CB ASP A 70 -1.135 -7.762 -11.676 1.00 0.00 C ATOM 664 CG ASP A 70 -2.602 -8.007 -11.321 1.00 0.00 C ATOM 665 OD1 ASP A 70 -3.429 -7.200 -11.713 1.00 0.00 O ATOM 666 OD2 ASP A 70 -2.874 -8.998 -10.662 1.00 0.00 O ATOM 0 H ASP A 70 -1.159 -7.267 -8.617 1.00 0.00 H new ATOM 0 HA ASP A 70 0.537 -6.616 -10.868 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -1.062 -7.282 -12.652 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.604 -8.711 -11.747 1.00 0.00 H new ATOM 671 N LEU A 71 -1.134 -4.680 -11.398 1.00 0.00 N ATOM 672 CA LEU A 71 -1.865 -3.388 -11.296 1.00 0.00 C ATOM 673 C LEU A 71 -2.847 -3.231 -12.459 1.00 0.00 C ATOM 674 O LEU A 71 -2.494 -3.398 -13.609 1.00 0.00 O ATOM 675 CB LEU A 71 -0.786 -2.301 -11.374 1.00 0.00 C ATOM 676 CG LEU A 71 -1.120 -1.099 -10.462 1.00 0.00 C ATOM 677 CD1 LEU A 71 -0.520 0.170 -11.074 1.00 0.00 C ATOM 678 CD2 LEU A 71 -2.639 -0.907 -10.320 1.00 0.00 C ATOM 0 H LEU A 71 -0.558 -4.792 -12.232 1.00 0.00 H new ATOM 0 HA LEU A 71 -2.444 -3.328 -10.375 1.00 0.00 H new ATOM 0 HB2 LEU A 71 0.177 -2.722 -11.084 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -0.687 -1.960 -12.404 1.00 0.00 H new ATOM 0 HG LEU A 71 -0.702 -1.292 -9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -0.750 1.025 -10.438 1.00 0.00 H new ATOM 0 HD12 LEU A 71 0.561 0.059 -11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -0.944 0.331 -12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -2.839 -0.053 -9.672 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -3.076 -0.728 -11.302 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -3.080 -1.804 -9.885 1.00 0.00 H new ATOM 690 N LEU A 72 -4.070 -2.895 -12.166 1.00 0.00 N ATOM 691 CA LEU A 72 -5.071 -2.705 -13.251 1.00 0.00 C ATOM 692 C LEU A 72 -5.153 -1.217 -13.604 1.00 0.00 C ATOM 693 O LEU A 72 -5.408 -0.386 -12.754 1.00 0.00 O ATOM 694 CB LEU A 72 -6.391 -3.199 -12.654 1.00 0.00 C ATOM 695 CG LEU A 72 -7.361 -3.577 -13.774 1.00 0.00 C ATOM 696 CD1 LEU A 72 -7.651 -2.345 -14.630 1.00 0.00 C ATOM 697 CD2 LEU A 72 -6.737 -4.670 -14.647 1.00 0.00 C ATOM 0 H LEU A 72 -4.421 -2.743 -11.220 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.820 -3.242 -14.166 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -6.210 -4.061 -12.012 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -6.830 -2.422 -12.028 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.290 -3.948 -13.340 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -8.342 -2.612 -15.429 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.096 -1.567 -14.009 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.721 -1.976 -15.063 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -7.430 -4.938 -15.445 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -5.808 -4.302 -15.082 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -6.529 -5.549 -14.037 1.00 0.00 H new ATOM 709 N ILE A 73 -4.927 -0.866 -14.842 1.00 0.00 N ATOM 710 CA ILE A 73 -4.983 0.575 -15.220 1.00 0.00 C ATOM 711 C ILE A 73 -6.064 0.809 -16.278 1.00 0.00 C ATOM 712 O ILE A 73 -5.907 0.469 -17.434 1.00 0.00 O ATOM 713 CB ILE A 73 -3.590 0.893 -15.774 1.00 0.00 C ATOM 714 CG1 ILE A 73 -2.551 0.783 -14.647 1.00 0.00 C ATOM 715 CG2 ILE A 73 -3.572 2.316 -16.341 1.00 0.00 C ATOM 716 CD1 ILE A 73 -2.923 1.740 -13.513 1.00 0.00 C ATOM 0 H ILE A 73 -4.708 -1.510 -15.602 1.00 0.00 H new ATOM 0 HA ILE A 73 -5.237 1.216 -14.375 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.349 0.183 -16.565 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.510 -0.241 -14.274 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -1.559 1.023 -15.029 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.580 2.539 -16.734 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.306 2.398 -17.142 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.817 3.026 -15.551 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -2.186 1.661 -12.714 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -2.941 2.762 -13.891 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.908 1.479 -13.125 1.00 0.00 H new ATOM 728 N VAL A 74 -7.165 1.388 -15.882 1.00 0.00 N ATOM 729 CA VAL A 74 -8.267 1.650 -16.850 1.00 0.00 C ATOM 730 C VAL A 74 -8.281 3.132 -17.243 1.00 0.00 C ATOM 731 O VAL A 74 -7.878 3.987 -16.479 1.00 0.00 O ATOM 732 CB VAL A 74 -9.544 1.276 -16.087 1.00 0.00 C ATOM 733 CG1 VAL A 74 -9.732 2.202 -14.883 1.00 0.00 C ATOM 734 CG2 VAL A 74 -10.751 1.405 -17.017 1.00 0.00 C ATOM 0 H VAL A 74 -7.349 1.692 -14.926 1.00 0.00 H new ATOM 0 HA VAL A 74 -8.161 1.082 -17.775 1.00 0.00 H new ATOM 0 HB VAL A 74 -9.456 0.248 -15.736 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -10.642 1.926 -14.350 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -8.877 2.107 -14.214 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -9.811 3.233 -15.226 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -11.658 1.139 -16.475 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -10.828 2.433 -17.372 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -10.628 0.735 -17.868 1.00 0.00 H new ATOM 744 N ASP A 75 -8.746 3.447 -18.422 1.00 0.00 N ATOM 745 CA ASP A 75 -8.783 4.880 -18.841 1.00 0.00 C ATOM 746 C ASP A 75 -10.229 5.365 -18.951 1.00 0.00 C ATOM 747 O ASP A 75 -10.889 5.154 -19.947 1.00 0.00 O ATOM 748 CB ASP A 75 -8.102 4.920 -20.208 1.00 0.00 C ATOM 749 CG ASP A 75 -6.610 4.624 -20.044 1.00 0.00 C ATOM 750 OD1 ASP A 75 -6.274 3.851 -19.162 1.00 0.00 O ATOM 751 OD2 ASP A 75 -5.830 5.174 -20.804 1.00 0.00 O ATOM 0 H ASP A 75 -9.099 2.781 -19.109 1.00 0.00 H new ATOM 0 HA ASP A 75 -8.284 5.527 -18.120 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.558 4.188 -20.875 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.241 5.899 -20.667 1.00 0.00 H new ATOM 756 N SER A 76 -10.721 6.024 -17.937 1.00 0.00 N ATOM 757 CA SER A 76 -12.123 6.529 -17.990 1.00 0.00 C ATOM 758 C SER A 76 -12.192 7.777 -18.869 1.00 0.00 C ATOM 759 O SER A 76 -11.828 8.861 -18.455 1.00 0.00 O ATOM 760 CB SER A 76 -12.478 6.870 -16.543 1.00 0.00 C ATOM 761 OG SER A 76 -11.596 7.877 -16.066 1.00 0.00 O ATOM 0 H SER A 76 -10.215 6.234 -17.077 1.00 0.00 H new ATOM 0 HA SER A 76 -12.813 5.799 -18.414 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.510 7.216 -16.482 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.403 5.980 -15.919 1.00 0.00 H new ATOM 0 HG SER A 76 -11.570 8.619 -16.706 1.00 0.00 H new ATOM 767 N ALA A 77 -12.649 7.634 -20.082 1.00 0.00 N ATOM 768 CA ALA A 77 -12.733 8.812 -20.989 1.00 0.00 C ATOM 769 C ALA A 77 -13.418 8.423 -22.301 1.00 0.00 C ATOM 770 O ALA A 77 -14.315 9.096 -22.768 1.00 0.00 O ATOM 771 CB ALA A 77 -11.281 9.214 -21.246 1.00 0.00 C ATOM 0 H ALA A 77 -12.968 6.752 -20.484 1.00 0.00 H new ATOM 0 HA ALA A 77 -13.314 9.626 -20.556 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -11.255 10.079 -21.909 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -10.801 9.467 -20.301 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -10.751 8.384 -21.712 1.00 0.00 H new ATOM 777 N ILE A 78 -12.999 7.342 -22.901 1.00 0.00 N ATOM 778 CA ILE A 78 -13.628 6.917 -24.186 1.00 0.00 C ATOM 779 C ILE A 78 -14.486 5.669 -23.971 1.00 0.00 C ATOM 780 O ILE A 78 -14.362 4.979 -22.979 1.00 0.00 O ATOM 781 CB ILE A 78 -12.460 6.598 -25.121 1.00 0.00 C ATOM 782 CG1 ILE A 78 -11.513 7.799 -25.190 1.00 0.00 C ATOM 783 CG2 ILE A 78 -12.996 6.295 -26.522 1.00 0.00 C ATOM 784 CD1 ILE A 78 -10.173 7.426 -24.554 1.00 0.00 C ATOM 0 H ILE A 78 -12.252 6.737 -22.560 1.00 0.00 H new ATOM 0 HA ILE A 78 -14.280 7.690 -24.594 1.00 0.00 H new ATOM 0 HB ILE A 78 -11.920 5.731 -24.740 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.365 8.100 -26.227 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.950 8.651 -24.670 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -12.164 6.068 -27.189 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.669 5.439 -26.477 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -13.537 7.162 -26.900 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.497 8.280 -24.602 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -10.330 7.146 -23.512 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -9.735 6.586 -25.094 1.00 0.00 H new ATOM 796 N THR A 79 -15.354 5.371 -24.899 1.00 0.00 N ATOM 797 CA THR A 79 -16.214 4.164 -24.755 1.00 0.00 C ATOM 798 C THR A 79 -15.589 2.988 -25.507 1.00 0.00 C ATOM 799 O THR A 79 -15.378 3.044 -26.701 1.00 0.00 O ATOM 800 CB THR A 79 -17.554 4.554 -25.382 1.00 0.00 C ATOM 801 OG1 THR A 79 -17.997 5.782 -24.822 1.00 0.00 O ATOM 802 CG2 THR A 79 -18.588 3.461 -25.106 1.00 0.00 C ATOM 0 H THR A 79 -15.504 5.912 -25.751 1.00 0.00 H new ATOM 0 HA THR A 79 -16.329 3.855 -23.716 1.00 0.00 H new ATOM 0 HB THR A 79 -17.431 4.669 -26.459 1.00 0.00 H new ATOM 0 HG1 THR A 79 -18.855 6.034 -25.224 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.542 3.741 -25.554 1.00 0.00 H new ATOM 0 HG22 THR A 79 -18.247 2.520 -25.538 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.713 3.342 -24.030 1.00 0.00 H new ATOM 810 N ALA A 80 -15.287 1.924 -24.816 1.00 0.00 N ATOM 811 CA ALA A 80 -14.671 0.747 -25.492 1.00 0.00 C ATOM 812 C ALA A 80 -15.620 0.186 -26.552 1.00 0.00 C ATOM 813 O ALA A 80 -16.429 0.896 -27.115 1.00 0.00 O ATOM 814 CB ALA A 80 -14.449 -0.277 -24.379 1.00 0.00 C ATOM 0 H ALA A 80 -15.440 1.818 -23.813 1.00 0.00 H new ATOM 0 HA ALA A 80 -13.743 1.005 -26.002 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -13.997 -1.176 -24.797 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -13.786 0.145 -23.623 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -15.405 -0.531 -23.922 1.00 0.00 H new ATOM 820 N SER A 81 -15.532 -1.086 -26.824 1.00 0.00 N ATOM 821 CA SER A 81 -16.431 -1.696 -27.841 1.00 0.00 C ATOM 822 C SER A 81 -16.834 -3.099 -27.392 1.00 0.00 C ATOM 823 O SER A 81 -16.097 -3.772 -26.699 1.00 0.00 O ATOM 824 CB SER A 81 -15.603 -1.758 -29.123 1.00 0.00 C ATOM 825 OG SER A 81 -15.794 -0.559 -29.863 1.00 0.00 O ATOM 0 H SER A 81 -14.875 -1.730 -26.385 1.00 0.00 H new ATOM 0 HA SER A 81 -17.348 -1.125 -27.985 1.00 0.00 H new ATOM 0 HB2 SER A 81 -14.548 -1.886 -28.882 1.00 0.00 H new ATOM 0 HB3 SER A 81 -15.901 -2.619 -29.721 1.00 0.00 H new ATOM 0 HG SER A 81 -16.045 0.166 -29.253 1.00 0.00 H new ATOM 831 N HIS A 82 -17.996 -3.547 -27.773 1.00 0.00 N ATOM 832 CA HIS A 82 -18.434 -4.906 -27.353 1.00 0.00 C ATOM 833 C HIS A 82 -17.398 -5.946 -27.766 1.00 0.00 C ATOM 834 O HIS A 82 -16.774 -5.850 -28.803 1.00 0.00 O ATOM 835 CB HIS A 82 -19.756 -5.147 -28.072 1.00 0.00 C ATOM 836 CG HIS A 82 -20.721 -4.075 -27.668 1.00 0.00 C ATOM 837 ND1 HIS A 82 -21.307 -3.067 -28.379 1.00 0.00 N flip ATOM 838 CD2 HIS A 82 -21.175 -3.939 -26.368 1.00 0.00 C flip ATOM 839 CE1 HIS A 82 -22.115 -2.307 -27.540 1.00 0.00 C flip ATOM 840 NE2 HIS A 82 -21.997 -2.877 -26.337 1.00 0.00 N flip ATOM 0 H HIS A 82 -18.659 -3.034 -28.354 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.546 -4.983 -26.272 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -19.607 -5.135 -29.152 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -20.153 -6.129 -27.816 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -21.172 -2.897 -29.376 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -20.916 -4.571 -25.531 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.709 -1.444 -27.803 1.00 0.00 H new ATOM 848 N GLY A 83 -17.216 -6.936 -26.949 1.00 0.00 N ATOM 849 CA GLY A 83 -16.219 -7.998 -27.267 1.00 0.00 C ATOM 850 C GLY A 83 -14.814 -7.491 -26.938 1.00 0.00 C ATOM 851 O GLY A 83 -13.871 -7.726 -27.668 1.00 0.00 O ATOM 0 H GLY A 83 -17.715 -7.061 -26.068 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -16.436 -8.899 -26.694 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -16.283 -8.268 -28.321 1.00 0.00 H new ATOM 855 N ASP A 84 -14.667 -6.797 -25.843 1.00 0.00 N ATOM 856 CA ASP A 84 -13.324 -6.274 -25.460 1.00 0.00 C ATOM 857 C ASP A 84 -13.179 -6.286 -23.938 1.00 0.00 C ATOM 858 O ASP A 84 -14.123 -6.039 -23.214 1.00 0.00 O ATOM 859 CB ASP A 84 -13.287 -4.842 -25.994 1.00 0.00 C ATOM 860 CG ASP A 84 -13.114 -4.868 -27.514 1.00 0.00 C ATOM 861 OD1 ASP A 84 -14.057 -5.242 -28.192 1.00 0.00 O ATOM 862 OD2 ASP A 84 -12.041 -4.513 -27.974 1.00 0.00 O ATOM 0 H ASP A 84 -15.421 -6.569 -25.195 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.511 -6.876 -25.865 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -14.207 -4.321 -25.731 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -12.466 -4.292 -25.533 1.00 0.00 H new ATOM 867 N ILE A 85 -12.009 -6.577 -23.445 1.00 0.00 N ATOM 868 CA ILE A 85 -11.813 -6.611 -21.969 1.00 0.00 C ATOM 869 C ILE A 85 -11.804 -5.191 -21.402 1.00 0.00 C ATOM 870 O ILE A 85 -10.818 -4.484 -21.483 1.00 0.00 O ATOM 871 CB ILE A 85 -10.455 -7.280 -21.767 1.00 0.00 C ATOM 872 CG1 ILE A 85 -10.110 -7.299 -20.274 1.00 0.00 C ATOM 873 CG2 ILE A 85 -9.383 -6.496 -22.530 1.00 0.00 C ATOM 874 CD1 ILE A 85 -8.722 -7.911 -20.072 1.00 0.00 C ATOM 0 H ILE A 85 -11.180 -6.793 -23.999 1.00 0.00 H new ATOM 0 HA ILE A 85 -12.612 -7.148 -21.458 1.00 0.00 H new ATOM 0 HB ILE A 85 -10.494 -8.303 -22.142 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -10.133 -6.286 -19.873 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -10.855 -7.876 -19.726 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -8.413 -6.972 -22.387 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -9.628 -6.484 -23.592 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -9.344 -5.473 -22.155 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -8.481 -7.923 -19.009 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -8.714 -8.931 -20.457 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -7.981 -7.316 -20.606 1.00 0.00 H new ATOM 886 N VAL A 86 -12.894 -4.770 -20.824 1.00 0.00 N ATOM 887 CA VAL A 86 -12.952 -3.398 -20.247 1.00 0.00 C ATOM 888 C VAL A 86 -13.833 -3.396 -18.997 1.00 0.00 C ATOM 889 O VAL A 86 -14.341 -4.419 -18.583 1.00 0.00 O ATOM 890 CB VAL A 86 -13.571 -2.534 -21.345 1.00 0.00 C ATOM 891 CG1 VAL A 86 -12.704 -2.616 -22.603 1.00 0.00 C ATOM 892 CG2 VAL A 86 -14.979 -3.042 -21.664 1.00 0.00 C ATOM 0 H VAL A 86 -13.749 -5.318 -20.726 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.971 -3.029 -19.947 1.00 0.00 H new ATOM 0 HB VAL A 86 -13.627 -1.500 -21.006 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -13.143 -2.001 -23.388 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -11.701 -2.255 -22.377 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -12.650 -3.651 -22.941 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -15.420 -2.425 -22.447 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -14.924 -4.076 -22.004 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -15.597 -2.987 -20.768 1.00 0.00 H new ATOM 902 N ILE A 87 -14.017 -2.258 -18.389 1.00 0.00 N ATOM 903 CA ILE A 87 -14.864 -2.204 -17.166 1.00 0.00 C ATOM 904 C ILE A 87 -16.273 -1.706 -17.511 1.00 0.00 C ATOM 905 O ILE A 87 -16.445 -0.655 -18.095 1.00 0.00 O ATOM 906 CB ILE A 87 -14.160 -1.219 -16.229 1.00 0.00 C ATOM 907 CG1 ILE A 87 -14.935 -1.128 -14.913 1.00 0.00 C ATOM 908 CG2 ILE A 87 -14.103 0.166 -16.880 1.00 0.00 C ATOM 909 CD1 ILE A 87 -14.199 -1.917 -13.829 1.00 0.00 C ATOM 0 H ILE A 87 -13.619 -1.366 -18.684 1.00 0.00 H new ATOM 0 HA ILE A 87 -14.980 -3.186 -16.708 1.00 0.00 H new ATOM 0 HB ILE A 87 -13.146 -1.569 -16.036 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -15.038 -0.086 -14.611 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -15.942 -1.523 -15.044 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -13.601 0.863 -16.209 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -13.552 0.105 -17.818 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -15.116 0.517 -17.077 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -14.752 -1.851 -12.892 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -14.119 -2.961 -14.130 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -13.201 -1.501 -13.691 1.00 0.00 H new ATOM 921 N ALA A 88 -17.281 -2.451 -17.150 1.00 0.00 N ATOM 922 CA ALA A 88 -18.675 -2.016 -17.455 1.00 0.00 C ATOM 923 C ALA A 88 -19.238 -1.204 -16.286 1.00 0.00 C ATOM 924 O ALA A 88 -18.663 -1.159 -15.217 1.00 0.00 O ATOM 925 CB ALA A 88 -19.466 -3.310 -17.645 1.00 0.00 C ATOM 0 H ALA A 88 -17.201 -3.341 -16.658 1.00 0.00 H new ATOM 0 HA ALA A 88 -18.726 -1.380 -18.339 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -20.505 -3.071 -17.873 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -19.036 -3.882 -18.467 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -19.422 -3.901 -16.730 1.00 0.00 H new ATOM 931 N ALA A 89 -20.356 -0.560 -16.479 1.00 0.00 N ATOM 932 CA ALA A 89 -20.950 0.250 -15.379 1.00 0.00 C ATOM 933 C ALA A 89 -22.468 0.353 -15.550 1.00 0.00 C ATOM 934 O ALA A 89 -22.966 0.633 -16.624 1.00 0.00 O ATOM 935 CB ALA A 89 -20.302 1.628 -15.509 1.00 0.00 C ATOM 0 H ALA A 89 -20.884 -0.560 -17.352 1.00 0.00 H new ATOM 0 HA ALA A 89 -20.773 -0.195 -14.400 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.688 2.287 -14.731 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.221 1.534 -15.401 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -20.533 2.048 -16.488 1.00 0.00 H new ATOM 941 N VAL A 90 -23.205 0.133 -14.494 1.00 0.00 N ATOM 942 CA VAL A 90 -24.691 0.223 -14.585 1.00 0.00 C ATOM 943 C VAL A 90 -25.280 0.603 -13.221 1.00 0.00 C ATOM 944 O VAL A 90 -25.020 -0.035 -12.221 1.00 0.00 O ATOM 945 CB VAL A 90 -25.156 -1.175 -15.008 1.00 0.00 C ATOM 946 CG1 VAL A 90 -24.605 -2.221 -14.038 1.00 0.00 C ATOM 947 CG2 VAL A 90 -26.687 -1.230 -14.996 1.00 0.00 C ATOM 0 H VAL A 90 -22.841 -0.105 -13.571 1.00 0.00 H new ATOM 0 HA VAL A 90 -25.016 0.985 -15.294 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.789 -1.385 -16.013 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -24.939 -3.212 -14.344 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -23.516 -2.186 -14.046 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -24.967 -2.011 -13.032 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -27.018 -2.224 -15.297 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -27.051 -1.015 -13.991 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -27.083 -0.490 -15.691 1.00 0.00 H new ATOM 957 N ASP A 91 -26.075 1.637 -13.177 1.00 0.00 N ATOM 958 CA ASP A 91 -26.686 2.061 -11.883 1.00 0.00 C ATOM 959 C ASP A 91 -25.603 2.268 -10.820 1.00 0.00 C ATOM 960 O ASP A 91 -25.870 2.230 -9.635 1.00 0.00 O ATOM 961 CB ASP A 91 -27.612 0.910 -11.486 1.00 0.00 C ATOM 962 CG ASP A 91 -28.984 1.114 -12.131 1.00 0.00 C ATOM 963 OD1 ASP A 91 -29.050 1.806 -13.132 1.00 0.00 O ATOM 964 OD2 ASP A 91 -29.947 0.574 -11.610 1.00 0.00 O ATOM 0 H ASP A 91 -26.329 2.208 -13.983 1.00 0.00 H new ATOM 0 HA ASP A 91 -27.222 3.006 -11.974 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -27.186 -0.041 -11.806 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -27.711 0.866 -10.401 1.00 0.00 H new ATOM 969 N GLY A 92 -24.385 2.493 -11.231 1.00 0.00 N ATOM 970 CA GLY A 92 -23.293 2.708 -10.238 1.00 0.00 C ATOM 971 C GLY A 92 -22.565 1.388 -9.977 1.00 0.00 C ATOM 972 O GLY A 92 -22.091 1.136 -8.887 1.00 0.00 O ATOM 0 H GLY A 92 -24.099 2.537 -12.209 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.591 3.454 -10.611 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -23.706 3.097 -9.307 1.00 0.00 H new ATOM 976 N GLU A 93 -22.470 0.544 -10.967 1.00 0.00 N ATOM 977 CA GLU A 93 -21.767 -0.758 -10.772 1.00 0.00 C ATOM 978 C GLU A 93 -20.397 -0.723 -11.456 1.00 0.00 C ATOM 979 O GLU A 93 -20.143 0.098 -12.315 1.00 0.00 O ATOM 980 CB GLU A 93 -22.670 -1.800 -11.431 1.00 0.00 C ATOM 981 CG GLU A 93 -23.659 -2.345 -10.397 1.00 0.00 C ATOM 982 CD GLU A 93 -23.179 -3.711 -9.903 1.00 0.00 C ATOM 983 OE1 GLU A 93 -22.177 -3.750 -9.209 1.00 0.00 O ATOM 984 OE2 GLU A 93 -23.823 -4.695 -10.227 1.00 0.00 O ATOM 0 H GLU A 93 -22.848 0.698 -11.902 1.00 0.00 H new ATOM 0 HA GLU A 93 -21.592 -0.981 -9.719 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -23.210 -1.353 -12.266 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -22.069 -2.613 -11.838 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -23.744 -1.653 -9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -24.651 -2.434 -10.839 1.00 0.00 H new ATOM 991 N PHE A 94 -19.510 -1.604 -11.081 1.00 0.00 N ATOM 992 CA PHE A 94 -18.160 -1.611 -11.711 1.00 0.00 C ATOM 993 C PHE A 94 -17.707 -3.046 -11.994 1.00 0.00 C ATOM 994 O PHE A 94 -17.068 -3.680 -11.177 1.00 0.00 O ATOM 995 CB PHE A 94 -17.239 -0.946 -10.688 1.00 0.00 C ATOM 996 CG PHE A 94 -17.494 0.541 -10.679 1.00 0.00 C ATOM 997 CD1 PHE A 94 -17.334 1.293 -11.864 1.00 0.00 C ATOM 998 CD2 PHE A 94 -17.893 1.181 -9.485 1.00 0.00 C ATOM 999 CE1 PHE A 94 -17.574 2.685 -11.854 1.00 0.00 C ATOM 1000 CE2 PHE A 94 -18.132 2.574 -9.476 1.00 0.00 C ATOM 1001 CZ PHE A 94 -17.973 3.325 -10.660 1.00 0.00 C ATOM 0 H PHE A 94 -19.661 -2.317 -10.368 1.00 0.00 H new ATOM 0 HA PHE A 94 -18.152 -1.087 -12.667 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -17.417 -1.363 -9.697 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -16.197 -1.146 -10.936 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.028 0.804 -12.777 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -18.015 0.606 -8.579 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -17.452 3.260 -12.760 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -18.436 3.064 -8.563 1.00 0.00 H new ATOM 0 HZ PHE A 94 -18.156 4.389 -10.653 1.00 0.00 H new ATOM 1011 N THR A 95 -18.027 -3.555 -13.150 1.00 0.00 N ATOM 1012 CA THR A 95 -17.614 -4.943 -13.503 1.00 0.00 C ATOM 1013 C THR A 95 -16.569 -4.907 -14.610 1.00 0.00 C ATOM 1014 O THR A 95 -16.140 -3.852 -15.033 1.00 0.00 O ATOM 1015 CB THR A 95 -18.896 -5.633 -13.971 1.00 0.00 C ATOM 1016 OG1 THR A 95 -18.618 -6.994 -14.245 1.00 0.00 O ATOM 1017 CG2 THR A 95 -19.421 -4.950 -15.233 1.00 0.00 C ATOM 0 H THR A 95 -18.560 -3.067 -13.870 1.00 0.00 H new ATOM 0 HA THR A 95 -17.162 -5.473 -12.665 1.00 0.00 H new ATOM 0 HB THR A 95 -19.653 -5.564 -13.190 1.00 0.00 H new ATOM 0 HG1 THR A 95 -18.677 -7.513 -13.416 1.00 0.00 H new ATOM 0 HG21 THR A 95 -20.334 -5.446 -15.562 1.00 0.00 H new ATOM 0 HG22 THR A 95 -19.634 -3.903 -15.018 1.00 0.00 H new ATOM 0 HG23 THR A 95 -18.670 -5.014 -16.020 1.00 0.00 H new ATOM 1025 N VAL A 96 -16.130 -6.046 -15.065 1.00 0.00 N ATOM 1026 CA VAL A 96 -15.082 -6.053 -16.125 1.00 0.00 C ATOM 1027 C VAL A 96 -15.422 -7.092 -17.203 1.00 0.00 C ATOM 1028 O VAL A 96 -16.573 -7.354 -17.493 1.00 0.00 O ATOM 1029 CB VAL A 96 -13.757 -6.418 -15.410 1.00 0.00 C ATOM 1030 CG1 VAL A 96 -12.592 -5.729 -16.127 1.00 0.00 C ATOM 1031 CG2 VAL A 96 -13.769 -5.960 -13.943 1.00 0.00 C ATOM 0 H VAL A 96 -16.447 -6.964 -14.754 1.00 0.00 H new ATOM 0 HA VAL A 96 -15.008 -5.088 -16.625 1.00 0.00 H new ATOM 0 HB VAL A 96 -13.644 -7.502 -15.437 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -11.657 -5.982 -15.628 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -12.553 -6.065 -17.163 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.736 -4.649 -16.101 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -12.825 -6.231 -13.470 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -13.899 -4.879 -13.901 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -14.591 -6.445 -13.417 1.00 0.00 H new ATOM 1041 N LYS A 97 -14.419 -7.679 -17.796 1.00 0.00 N ATOM 1042 CA LYS A 97 -14.631 -8.709 -18.867 1.00 0.00 C ATOM 1043 C LYS A 97 -15.280 -8.085 -20.105 1.00 0.00 C ATOM 1044 O LYS A 97 -15.561 -6.903 -20.145 1.00 0.00 O ATOM 1045 CB LYS A 97 -15.547 -9.770 -18.257 1.00 0.00 C ATOM 1046 CG LYS A 97 -15.056 -11.162 -18.664 1.00 0.00 C ATOM 1047 CD LYS A 97 -16.173 -11.919 -19.385 1.00 0.00 C ATOM 1048 CE LYS A 97 -15.658 -12.430 -20.732 1.00 0.00 C ATOM 1049 NZ LYS A 97 -15.863 -13.904 -20.687 1.00 0.00 N ATOM 0 H LYS A 97 -13.440 -7.488 -17.583 1.00 0.00 H new ATOM 0 HA LYS A 97 -13.684 -9.138 -19.193 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -15.555 -9.678 -17.171 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -16.572 -9.620 -18.597 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -14.186 -11.074 -19.315 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.739 -11.718 -17.781 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -16.514 -12.755 -18.774 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.031 -11.264 -19.537 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.205 -11.980 -21.560 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -14.606 -12.182 -20.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -15.533 -14.328 -21.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -15.325 -14.305 -19.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -16.874 -14.110 -20.559 1.00 0.00 H new ATOM 1063 N LYS A 98 -15.510 -8.875 -21.120 1.00 0.00 N ATOM 1064 CA LYS A 98 -16.131 -8.334 -22.365 1.00 0.00 C ATOM 1065 C LYS A 98 -17.658 -8.380 -22.262 1.00 0.00 C ATOM 1066 O LYS A 98 -18.231 -9.357 -21.824 1.00 0.00 O ATOM 1067 CB LYS A 98 -15.650 -9.261 -23.483 1.00 0.00 C ATOM 1068 CG LYS A 98 -14.121 -9.280 -23.519 1.00 0.00 C ATOM 1069 CD LYS A 98 -13.635 -10.700 -23.814 1.00 0.00 C ATOM 1070 CE LYS A 98 -12.106 -10.732 -23.797 1.00 0.00 C ATOM 1071 NZ LYS A 98 -11.753 -11.676 -22.702 1.00 0.00 N ATOM 0 H LYS A 98 -15.295 -9.872 -21.141 1.00 0.00 H new ATOM 0 HA LYS A 98 -15.853 -7.295 -22.542 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -16.032 -10.269 -23.321 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.041 -8.922 -24.442 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -13.756 -8.593 -24.283 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -13.720 -8.938 -22.565 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -14.032 -11.393 -23.072 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -14.005 -11.028 -24.786 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -11.708 -11.070 -24.754 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -11.692 -9.741 -23.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -10.718 -11.751 -22.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -12.140 -11.325 -21.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -12.154 -12.613 -22.909 1.00 0.00 H new ATOM 1085 N LEU A 99 -18.323 -7.333 -22.673 1.00 0.00 N ATOM 1086 CA LEU A 99 -19.812 -7.328 -22.606 1.00 0.00 C ATOM 1087 C LEU A 99 -20.407 -7.072 -23.996 1.00 0.00 C ATOM 1088 O LEU A 99 -19.798 -6.436 -24.832 1.00 0.00 O ATOM 1089 CB LEU A 99 -20.177 -6.206 -21.617 1.00 0.00 C ATOM 1090 CG LEU A 99 -19.935 -4.818 -22.229 1.00 0.00 C ATOM 1091 CD1 LEU A 99 -20.794 -3.787 -21.496 1.00 0.00 C ATOM 1092 CD2 LEU A 99 -18.459 -4.440 -22.078 1.00 0.00 C ATOM 0 H LEU A 99 -17.901 -6.485 -23.051 1.00 0.00 H new ATOM 0 HA LEU A 99 -20.213 -8.286 -22.274 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -21.224 -6.300 -21.328 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -19.584 -6.313 -20.708 1.00 0.00 H new ATOM 0 HG LEU A 99 -20.200 -4.837 -23.286 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -20.625 -2.800 -21.927 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -21.846 -4.052 -21.597 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -20.523 -3.773 -20.440 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.289 -3.455 -22.513 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -18.195 -4.420 -21.021 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -17.841 -5.175 -22.593 1.00 0.00 H new ATOM 1104 N GLN A 100 -21.593 -7.556 -24.244 1.00 0.00 N ATOM 1105 CA GLN A 100 -22.222 -7.329 -25.577 1.00 0.00 C ATOM 1106 C GLN A 100 -23.585 -6.666 -25.395 1.00 0.00 C ATOM 1107 O GLN A 100 -24.417 -7.134 -24.644 1.00 0.00 O ATOM 1108 CB GLN A 100 -22.372 -8.720 -26.192 1.00 0.00 C ATOM 1109 CG GLN A 100 -20.987 -9.331 -26.417 1.00 0.00 C ATOM 1110 CD GLN A 100 -21.110 -10.550 -27.333 1.00 0.00 C ATOM 1111 OE1 GLN A 100 -21.431 -11.632 -26.884 1.00 0.00 O ATOM 1112 NE2 GLN A 100 -20.864 -10.419 -28.609 1.00 0.00 N ATOM 0 H GLN A 100 -22.152 -8.097 -23.584 1.00 0.00 H new ATOM 0 HA GLN A 100 -21.628 -6.674 -26.214 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -22.960 -9.359 -25.533 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -22.910 -8.655 -27.137 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -20.320 -8.593 -26.863 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -20.547 -9.622 -25.463 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -20.594 -9.510 -28.986 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -20.941 -11.225 -29.229 1.00 0.00 H new ATOM 1121 N LEU A 101 -23.813 -5.567 -26.056 1.00 0.00 N ATOM 1122 CA LEU A 101 -25.120 -4.865 -25.888 1.00 0.00 C ATOM 1123 C LEU A 101 -25.732 -4.501 -27.248 1.00 0.00 C ATOM 1124 O LEU A 101 -26.886 -4.124 -27.327 1.00 0.00 O ATOM 1125 CB LEU A 101 -24.800 -3.594 -25.088 1.00 0.00 C ATOM 1126 CG LEU A 101 -23.817 -3.908 -23.949 1.00 0.00 C ATOM 1127 CD1 LEU A 101 -23.465 -2.622 -23.205 1.00 0.00 C ATOM 1128 CD2 LEU A 101 -24.466 -4.896 -22.974 1.00 0.00 C ATOM 0 H LEU A 101 -23.158 -5.125 -26.701 1.00 0.00 H new ATOM 0 HA LEU A 101 -25.848 -5.497 -25.380 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -24.372 -2.840 -25.748 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.719 -3.174 -24.678 1.00 0.00 H new ATOM 0 HG LEU A 101 -22.910 -4.346 -24.366 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -22.768 -2.848 -22.398 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.004 -1.916 -23.896 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -24.372 -2.183 -22.789 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -23.770 -5.120 -22.166 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -25.373 -4.456 -22.560 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -24.717 -5.816 -23.502 1.00 0.00 H new ATOM 1140 N ARG A 102 -24.986 -4.605 -28.319 1.00 0.00 N ATOM 1141 CA ARG A 102 -25.563 -4.253 -29.649 1.00 0.00 C ATOM 1142 C ARG A 102 -26.484 -5.381 -30.144 1.00 0.00 C ATOM 1143 O ARG A 102 -27.652 -5.139 -30.378 1.00 0.00 O ATOM 1144 CB ARG A 102 -24.368 -4.053 -30.581 1.00 0.00 C ATOM 1145 CG ARG A 102 -24.327 -2.597 -31.046 1.00 0.00 C ATOM 1146 CD ARG A 102 -23.724 -1.724 -29.944 1.00 0.00 C ATOM 1147 NE ARG A 102 -24.420 -0.413 -30.067 1.00 0.00 N ATOM 1148 CZ ARG A 102 -23.933 0.513 -30.848 1.00 0.00 C ATOM 1149 NH1 ARG A 102 -22.803 1.092 -30.547 1.00 0.00 N ATOM 1150 NH2 ARG A 102 -24.577 0.861 -31.928 1.00 0.00 N ATOM 0 H ARG A 102 -24.014 -4.915 -28.330 1.00 0.00 H new ATOM 0 HA ARG A 102 -26.175 -3.352 -29.606 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -23.443 -4.308 -30.064 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -24.447 -4.719 -31.440 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -23.734 -2.512 -31.957 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -25.333 -2.253 -31.287 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -23.883 -2.165 -28.960 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -22.647 -1.613 -30.073 1.00 0.00 H new ATOM 0 HE ARG A 102 -25.277 -0.239 -29.541 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -22.300 0.821 -29.702 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -22.422 1.815 -31.157 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -25.461 0.410 -32.162 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -24.196 1.584 -32.538 1.00 0.00 H new ATOM 1164 N PRO A 103 -25.964 -6.589 -30.275 1.00 0.00 N ATOM 1165 CA PRO A 103 -26.820 -7.712 -30.723 1.00 0.00 C ATOM 1166 C PRO A 103 -27.924 -7.931 -29.691 1.00 0.00 C ATOM 1167 O PRO A 103 -29.098 -7.980 -30.004 1.00 0.00 O ATOM 1168 CB PRO A 103 -25.852 -8.898 -30.737 1.00 0.00 C ATOM 1169 CG PRO A 103 -24.466 -8.412 -30.278 1.00 0.00 C ATOM 1170 CD PRO A 103 -24.538 -6.905 -29.992 1.00 0.00 C ATOM 0 HA PRO A 103 -27.304 -7.553 -31.686 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -26.213 -9.687 -30.078 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -25.790 -9.323 -31.739 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -24.155 -8.951 -29.383 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -23.721 -8.615 -31.048 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -24.269 -6.675 -28.961 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -23.862 -6.338 -30.632 1.00 0.00 H new ATOM 1178 N THR A 104 -27.537 -8.048 -28.452 1.00 0.00 N ATOM 1179 CA THR A 104 -28.525 -8.247 -27.356 1.00 0.00 C ATOM 1180 C THR A 104 -27.961 -7.649 -26.065 1.00 0.00 C ATOM 1181 O THR A 104 -26.776 -7.405 -25.956 1.00 0.00 O ATOM 1182 CB THR A 104 -28.684 -9.763 -27.229 1.00 0.00 C ATOM 1183 OG1 THR A 104 -28.839 -10.330 -28.524 1.00 0.00 O ATOM 1184 CG2 THR A 104 -29.916 -10.080 -26.380 1.00 0.00 C ATOM 0 H THR A 104 -26.564 -8.014 -28.148 1.00 0.00 H new ATOM 0 HA THR A 104 -29.483 -7.765 -27.553 1.00 0.00 H new ATOM 0 HB THR A 104 -27.799 -10.183 -26.750 1.00 0.00 H new ATOM 0 HG1 THR A 104 -28.940 -11.302 -28.446 1.00 0.00 H new ATOM 0 HG21 THR A 104 -30.028 -11.161 -26.290 1.00 0.00 H new ATOM 0 HG22 THR A 104 -29.796 -9.644 -25.388 1.00 0.00 H new ATOM 0 HG23 THR A 104 -30.803 -9.662 -26.856 1.00 0.00 H new ATOM 1192 N VAL A 105 -28.787 -7.409 -25.086 1.00 0.00 N ATOM 1193 CA VAL A 105 -28.270 -6.826 -23.814 1.00 0.00 C ATOM 1194 C VAL A 105 -27.870 -7.947 -22.851 1.00 0.00 C ATOM 1195 O VAL A 105 -28.702 -8.549 -22.203 1.00 0.00 O ATOM 1196 CB VAL A 105 -29.430 -6.005 -23.244 1.00 0.00 C ATOM 1197 CG1 VAL A 105 -28.942 -5.209 -22.033 1.00 0.00 C ATOM 1198 CG2 VAL A 105 -29.948 -5.034 -24.309 1.00 0.00 C ATOM 0 H VAL A 105 -29.791 -7.589 -25.109 1.00 0.00 H new ATOM 0 HA VAL A 105 -27.385 -6.210 -23.970 1.00 0.00 H new ATOM 0 HB VAL A 105 -30.233 -6.678 -22.944 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -29.767 -4.624 -21.626 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -28.573 -5.896 -21.271 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -28.138 -4.539 -22.338 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -30.773 -4.452 -23.900 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -29.144 -4.362 -24.611 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -30.295 -5.596 -25.176 1.00 0.00 H new ATOM 1208 N GLN A 106 -26.598 -8.236 -22.757 1.00 0.00 N ATOM 1209 CA GLN A 106 -26.146 -9.324 -21.840 1.00 0.00 C ATOM 1210 C GLN A 106 -24.739 -9.028 -21.310 1.00 0.00 C ATOM 1211 O GLN A 106 -23.940 -8.382 -21.961 1.00 0.00 O ATOM 1212 CB GLN A 106 -26.135 -10.587 -22.702 1.00 0.00 C ATOM 1213 CG GLN A 106 -25.236 -10.365 -23.921 1.00 0.00 C ATOM 1214 CD GLN A 106 -24.585 -11.688 -24.326 1.00 0.00 C ATOM 1215 OE1 GLN A 106 -23.423 -11.916 -24.053 1.00 0.00 O ATOM 1216 NE2 GLN A 106 -25.291 -12.578 -24.970 1.00 0.00 N ATOM 0 H GLN A 106 -25.854 -7.767 -23.274 1.00 0.00 H new ATOM 0 HA GLN A 106 -26.796 -9.424 -20.971 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -25.773 -11.434 -22.120 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -27.148 -10.830 -23.023 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -25.822 -9.968 -24.750 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -24.469 -9.626 -23.690 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -26.266 -12.387 -25.199 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -24.867 -13.464 -25.244 1.00 0.00 H new ATOM 1225 N LEU A 107 -24.433 -9.498 -20.131 1.00 0.00 N ATOM 1226 CA LEU A 107 -23.080 -9.248 -19.553 1.00 0.00 C ATOM 1227 C LEU A 107 -22.626 -10.457 -18.725 1.00 0.00 C ATOM 1228 O LEU A 107 -23.394 -11.032 -17.979 1.00 0.00 O ATOM 1229 CB LEU A 107 -23.263 -8.018 -18.660 1.00 0.00 C ATOM 1230 CG LEU A 107 -21.967 -7.732 -17.897 1.00 0.00 C ATOM 1231 CD1 LEU A 107 -21.348 -6.431 -18.412 1.00 0.00 C ATOM 1232 CD2 LEU A 107 -22.278 -7.592 -16.405 1.00 0.00 C ATOM 0 H LEU A 107 -25.061 -10.045 -19.542 1.00 0.00 H new ATOM 0 HA LEU A 107 -22.320 -9.090 -20.318 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -23.536 -7.155 -19.267 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -24.080 -8.186 -17.958 1.00 0.00 H new ATOM 0 HG LEU A 107 -21.266 -8.553 -18.049 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -20.425 -6.227 -17.869 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -21.129 -6.528 -19.475 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -22.048 -5.610 -18.259 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -21.357 -7.388 -15.859 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.978 -6.770 -16.255 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -22.721 -8.518 -16.037 1.00 0.00 H new ATOM 1244 N ILE A 108 -21.383 -10.844 -18.849 1.00 0.00 N ATOM 1245 CA ILE A 108 -20.885 -12.013 -18.061 1.00 0.00 C ATOM 1246 C ILE A 108 -19.450 -11.760 -17.570 1.00 0.00 C ATOM 1247 O ILE A 108 -18.511 -12.284 -18.130 1.00 0.00 O ATOM 1248 CB ILE A 108 -20.925 -13.217 -19.019 1.00 0.00 C ATOM 1249 CG1 ILE A 108 -20.206 -14.432 -18.395 1.00 0.00 C ATOM 1250 CG2 ILE A 108 -20.227 -12.853 -20.333 1.00 0.00 C ATOM 1251 CD1 ILE A 108 -20.594 -14.592 -16.916 1.00 0.00 C ATOM 0 H ILE A 108 -20.693 -10.404 -19.458 1.00 0.00 H new ATOM 0 HA ILE A 108 -21.497 -12.188 -17.176 1.00 0.00 H new ATOM 0 HB ILE A 108 -21.968 -13.473 -19.205 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -20.466 -15.337 -18.944 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -19.127 -14.306 -18.481 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -20.257 -13.707 -21.010 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -20.737 -12.007 -20.794 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -19.190 -12.585 -20.132 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -20.076 -15.454 -16.495 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -20.310 -13.695 -16.366 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -21.671 -14.741 -16.836 1.00 0.00 H new ATOM 1263 N PRO A 109 -19.315 -10.970 -16.529 1.00 0.00 N ATOM 1264 CA PRO A 109 -17.973 -10.681 -15.972 1.00 0.00 C ATOM 1265 C PRO A 109 -17.421 -11.918 -15.254 1.00 0.00 C ATOM 1266 O PRO A 109 -17.800 -13.035 -15.546 1.00 0.00 O ATOM 1267 CB PRO A 109 -18.267 -9.564 -14.966 1.00 0.00 C ATOM 1268 CG PRO A 109 -19.780 -9.273 -14.980 1.00 0.00 C ATOM 1269 CD PRO A 109 -20.468 -10.314 -15.867 1.00 0.00 C ATOM 0 HA PRO A 109 -17.233 -10.407 -16.724 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -17.949 -9.862 -13.967 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -17.707 -8.665 -15.225 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -20.183 -9.313 -13.968 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -19.969 -8.269 -15.359 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -21.059 -11.020 -15.283 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -21.143 -9.853 -16.588 1.00 0.00 H new ATOM 1277 N MET A 110 -16.548 -11.720 -14.296 1.00 0.00 N ATOM 1278 CA MET A 110 -15.981 -12.870 -13.512 1.00 0.00 C ATOM 1279 C MET A 110 -15.034 -13.706 -14.374 1.00 0.00 C ATOM 1280 O MET A 110 -15.219 -13.850 -15.566 1.00 0.00 O ATOM 1281 CB MET A 110 -17.174 -13.740 -13.056 1.00 0.00 C ATOM 1282 CG MET A 110 -18.381 -12.870 -12.670 1.00 0.00 C ATOM 1283 SD MET A 110 -18.884 -13.235 -10.970 1.00 0.00 S ATOM 1284 CE MET A 110 -18.382 -11.650 -10.251 1.00 0.00 C ATOM 0 H MET A 110 -16.199 -10.803 -14.019 1.00 0.00 H new ATOM 0 HA MET A 110 -15.410 -12.499 -12.661 1.00 0.00 H new ATOM 0 HB2 MET A 110 -17.456 -14.423 -13.857 1.00 0.00 H new ATOM 0 HB3 MET A 110 -16.877 -14.352 -12.205 1.00 0.00 H new ATOM 0 HG2 MET A 110 -18.125 -11.815 -12.764 1.00 0.00 H new ATOM 0 HG3 MET A 110 -19.210 -13.059 -13.352 1.00 0.00 H new ATOM 0 HE1 MET A 110 -18.603 -11.648 -9.184 1.00 0.00 H new ATOM 0 HE2 MET A 110 -17.312 -11.505 -10.400 1.00 0.00 H new ATOM 0 HE3 MET A 110 -18.929 -10.841 -10.736 1.00 0.00 H new ATOM 1294 N ASN A 111 -14.027 -14.274 -13.767 1.00 0.00 N ATOM 1295 CA ASN A 111 -13.068 -15.123 -14.528 1.00 0.00 C ATOM 1296 C ASN A 111 -13.387 -16.599 -14.280 1.00 0.00 C ATOM 1297 O ASN A 111 -13.878 -17.295 -15.148 1.00 0.00 O ATOM 1298 CB ASN A 111 -11.689 -14.771 -13.969 1.00 0.00 C ATOM 1299 CG ASN A 111 -10.634 -15.682 -14.603 1.00 0.00 C ATOM 1300 OD1 ASN A 111 -9.685 -16.074 -13.955 1.00 0.00 O ATOM 1301 ND2 ASN A 111 -10.764 -16.038 -15.851 1.00 0.00 N ATOM 0 H ASN A 111 -13.827 -14.185 -12.771 1.00 0.00 H new ATOM 0 HA ASN A 111 -13.119 -14.953 -15.603 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -11.456 -13.727 -14.177 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.683 -14.889 -12.885 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.068 -16.646 -16.283 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.561 -15.708 -16.395 1.00 0.00 H new ATOM 1308 N SER A 112 -13.123 -17.078 -13.094 1.00 0.00 N ATOM 1309 CA SER A 112 -13.422 -18.503 -12.782 1.00 0.00 C ATOM 1310 C SER A 112 -14.892 -18.641 -12.382 1.00 0.00 C ATOM 1311 O SER A 112 -15.545 -19.615 -12.699 1.00 0.00 O ATOM 1312 CB SER A 112 -12.511 -18.855 -11.606 1.00 0.00 C ATOM 1313 OG SER A 112 -12.476 -17.765 -10.695 1.00 0.00 O ATOM 0 H SER A 112 -12.713 -16.543 -12.328 1.00 0.00 H new ATOM 0 HA SER A 112 -13.252 -19.163 -13.633 1.00 0.00 H new ATOM 0 HB2 SER A 112 -12.876 -19.751 -11.104 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.506 -19.077 -11.964 1.00 0.00 H new ATOM 0 HG SER A 112 -11.894 -17.989 -9.939 1.00 0.00 H new ATOM 1319 N ALA A 113 -15.420 -17.663 -11.696 1.00 0.00 N ATOM 1320 CA ALA A 113 -16.851 -17.728 -11.285 1.00 0.00 C ATOM 1321 C ALA A 113 -17.725 -17.097 -12.369 1.00 0.00 C ATOM 1322 O ALA A 113 -18.470 -16.169 -12.121 1.00 0.00 O ATOM 1323 CB ALA A 113 -16.932 -16.923 -9.988 1.00 0.00 C ATOM 0 H ALA A 113 -14.922 -16.823 -11.403 1.00 0.00 H new ATOM 0 HA ALA A 113 -17.200 -18.751 -11.143 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -17.959 -16.925 -9.622 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -16.279 -17.372 -9.239 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -16.616 -15.897 -10.176 1.00 0.00 H new ATOM 1329 N TYR A 114 -17.629 -17.588 -13.573 1.00 0.00 N ATOM 1330 CA TYR A 114 -18.440 -17.015 -14.684 1.00 0.00 C ATOM 1331 C TYR A 114 -19.938 -17.192 -14.406 1.00 0.00 C ATOM 1332 O TYR A 114 -20.417 -18.285 -14.185 1.00 0.00 O ATOM 1333 CB TYR A 114 -18.014 -17.792 -15.938 1.00 0.00 C ATOM 1334 CG TYR A 114 -18.432 -19.244 -15.827 1.00 0.00 C ATOM 1335 CD1 TYR A 114 -17.572 -20.186 -15.217 1.00 0.00 C ATOM 1336 CD2 TYR A 114 -19.681 -19.660 -16.338 1.00 0.00 C ATOM 1337 CE1 TYR A 114 -17.963 -21.539 -15.117 1.00 0.00 C ATOM 1338 CE2 TYR A 114 -20.071 -21.013 -16.239 1.00 0.00 C ATOM 1339 CZ TYR A 114 -19.213 -21.953 -15.628 1.00 0.00 C ATOM 1340 OH TYR A 114 -19.595 -23.275 -15.532 1.00 0.00 O ATOM 0 H TYR A 114 -17.022 -18.364 -13.837 1.00 0.00 H new ATOM 0 HA TYR A 114 -18.275 -15.944 -14.801 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -18.466 -17.343 -16.823 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -16.933 -17.727 -16.064 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -16.615 -19.870 -14.827 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -20.339 -18.942 -16.805 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -17.306 -22.258 -14.650 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -21.026 -21.329 -16.631 1.00 0.00 H new ATOM 0 HH TYR A 114 -20.483 -23.389 -15.932 1.00 0.00 H new ATOM 1350 N SER A 115 -20.676 -16.117 -14.419 1.00 0.00 N ATOM 1351 CA SER A 115 -22.141 -16.207 -14.164 1.00 0.00 C ATOM 1352 C SER A 115 -22.897 -15.369 -15.208 1.00 0.00 C ATOM 1353 O SER A 115 -23.213 -14.224 -14.957 1.00 0.00 O ATOM 1354 CB SER A 115 -22.340 -15.630 -12.763 1.00 0.00 C ATOM 1355 OG SER A 115 -21.326 -16.131 -11.902 1.00 0.00 O ATOM 0 H SER A 115 -20.326 -15.176 -14.596 1.00 0.00 H new ATOM 0 HA SER A 115 -22.516 -17.228 -14.233 1.00 0.00 H new ATOM 0 HB2 SER A 115 -22.300 -14.541 -12.796 1.00 0.00 H new ATOM 0 HB3 SER A 115 -23.324 -15.901 -12.382 1.00 0.00 H new ATOM 0 HG SER A 115 -21.449 -15.762 -11.002 1.00 0.00 H new ATOM 1361 N PRO A 116 -23.155 -15.955 -16.361 1.00 0.00 N ATOM 1362 CA PRO A 116 -23.863 -15.225 -17.440 1.00 0.00 C ATOM 1363 C PRO A 116 -25.234 -14.740 -16.962 1.00 0.00 C ATOM 1364 O PRO A 116 -26.026 -15.499 -16.440 1.00 0.00 O ATOM 1365 CB PRO A 116 -24.002 -16.286 -18.536 1.00 0.00 C ATOM 1366 CG PRO A 116 -23.359 -17.596 -18.044 1.00 0.00 C ATOM 1367 CD PRO A 116 -22.766 -17.361 -16.649 1.00 0.00 C ATOM 0 HA PRO A 116 -23.338 -14.330 -17.774 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -25.053 -16.448 -18.773 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -23.517 -15.948 -19.452 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -24.103 -18.392 -18.009 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -22.581 -17.918 -18.736 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -23.175 -18.053 -15.913 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -21.684 -17.491 -16.642 1.00 0.00 H new ATOM 1375 N ILE A 117 -25.519 -13.479 -17.140 1.00 0.00 N ATOM 1376 CA ILE A 117 -26.838 -12.943 -16.699 1.00 0.00 C ATOM 1377 C ILE A 117 -27.381 -11.958 -17.737 1.00 0.00 C ATOM 1378 O ILE A 117 -26.662 -11.125 -18.252 1.00 0.00 O ATOM 1379 CB ILE A 117 -26.557 -12.231 -15.376 1.00 0.00 C ATOM 1380 CG1 ILE A 117 -27.845 -11.579 -14.867 1.00 0.00 C ATOM 1381 CG2 ILE A 117 -25.492 -11.153 -15.591 1.00 0.00 C ATOM 1382 CD1 ILE A 117 -28.884 -12.663 -14.575 1.00 0.00 C ATOM 0 H ILE A 117 -24.896 -12.797 -17.572 1.00 0.00 H new ATOM 0 HA ILE A 117 -27.586 -13.728 -16.585 1.00 0.00 H new ATOM 0 HB ILE A 117 -26.199 -12.954 -14.643 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -27.641 -11.003 -13.964 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -28.231 -10.881 -15.610 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -25.292 -10.646 -14.647 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -24.575 -11.615 -15.956 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -25.850 -10.429 -16.323 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -29.801 -12.199 -14.212 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -29.095 -13.220 -15.488 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -28.497 -13.343 -13.816 1.00 0.00 H new ATOM 1394 N THR A 118 -28.645 -12.049 -18.048 1.00 0.00 N ATOM 1395 CA THR A 118 -29.235 -11.119 -19.053 1.00 0.00 C ATOM 1396 C THR A 118 -29.675 -9.818 -18.376 1.00 0.00 C ATOM 1397 O THR A 118 -29.856 -9.761 -17.176 1.00 0.00 O ATOM 1398 CB THR A 118 -30.443 -11.865 -19.623 1.00 0.00 C ATOM 1399 OG1 THR A 118 -31.096 -11.042 -20.580 1.00 0.00 O ATOM 1400 CG2 THR A 118 -31.417 -12.206 -18.492 1.00 0.00 C ATOM 0 H THR A 118 -29.295 -12.727 -17.650 1.00 0.00 H new ATOM 0 HA THR A 118 -28.522 -10.845 -19.831 1.00 0.00 H new ATOM 0 HB THR A 118 -30.109 -12.786 -20.101 1.00 0.00 H new ATOM 0 HG1 THR A 118 -31.869 -11.518 -20.948 1.00 0.00 H new ATOM 0 HG21 THR A 118 -32.277 -12.737 -18.900 1.00 0.00 H new ATOM 0 HG22 THR A 118 -30.916 -12.837 -17.758 1.00 0.00 H new ATOM 0 HG23 THR A 118 -31.753 -11.287 -18.012 1.00 0.00 H new ATOM 1408 N ILE A 119 -29.849 -8.773 -19.138 1.00 0.00 N ATOM 1409 CA ILE A 119 -30.278 -7.475 -18.540 1.00 0.00 C ATOM 1410 C ILE A 119 -31.622 -7.040 -19.135 1.00 0.00 C ATOM 1411 O ILE A 119 -32.097 -7.609 -20.098 1.00 0.00 O ATOM 1412 CB ILE A 119 -29.171 -6.490 -18.913 1.00 0.00 C ATOM 1413 CG1 ILE A 119 -27.867 -6.908 -18.232 1.00 0.00 C ATOM 1414 CG2 ILE A 119 -29.555 -5.083 -18.453 1.00 0.00 C ATOM 1415 CD1 ILE A 119 -26.684 -6.549 -19.133 1.00 0.00 C ATOM 0 H ILE A 119 -29.713 -8.761 -20.149 1.00 0.00 H new ATOM 0 HA ILE A 119 -30.419 -7.536 -17.461 1.00 0.00 H new ATOM 0 HB ILE A 119 -29.037 -6.492 -19.995 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -27.770 -6.406 -17.269 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -27.875 -7.980 -18.034 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -28.763 -4.384 -18.721 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -30.484 -4.782 -18.938 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -29.692 -5.079 -17.372 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -25.754 -6.847 -18.648 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -26.780 -7.071 -20.085 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -26.674 -5.473 -19.308 1.00 0.00 H new ATOM 1427 N SER A 120 -32.238 -6.038 -18.569 1.00 0.00 N ATOM 1428 CA SER A 120 -33.552 -5.572 -19.102 1.00 0.00 C ATOM 1429 C SER A 120 -33.410 -5.125 -20.560 1.00 0.00 C ATOM 1430 O SER A 120 -32.482 -5.502 -21.249 1.00 0.00 O ATOM 1431 CB SER A 120 -33.943 -4.390 -18.216 1.00 0.00 C ATOM 1432 OG SER A 120 -35.325 -4.482 -17.896 1.00 0.00 O ATOM 0 H SER A 120 -31.889 -5.522 -17.761 1.00 0.00 H new ATOM 0 HA SER A 120 -34.304 -6.361 -19.086 1.00 0.00 H new ATOM 0 HB2 SER A 120 -33.346 -4.390 -17.304 1.00 0.00 H new ATOM 0 HB3 SER A 120 -33.738 -3.451 -18.731 1.00 0.00 H new ATOM 0 HG SER A 120 -35.580 -3.727 -17.326 1.00 0.00 H new ATOM 1438 N SER A 121 -34.325 -4.325 -21.034 1.00 0.00 N ATOM 1439 CA SER A 121 -34.247 -3.855 -22.447 1.00 0.00 C ATOM 1440 C SER A 121 -33.153 -2.794 -22.595 1.00 0.00 C ATOM 1441 O SER A 121 -33.425 -1.643 -22.873 1.00 0.00 O ATOM 1442 CB SER A 121 -35.620 -3.251 -22.740 1.00 0.00 C ATOM 1443 OG SER A 121 -36.408 -4.199 -23.448 1.00 0.00 O ATOM 0 H SER A 121 -35.124 -3.976 -20.504 1.00 0.00 H new ATOM 0 HA SER A 121 -34.000 -4.663 -23.136 1.00 0.00 H new ATOM 0 HB2 SER A 121 -36.114 -2.973 -21.809 1.00 0.00 H new ATOM 0 HB3 SER A 121 -35.511 -2.340 -23.328 1.00 0.00 H new ATOM 0 HG SER A 121 -37.290 -3.816 -23.636 1.00 0.00 H new ATOM 1449 N GLU A 122 -31.917 -3.173 -22.415 1.00 0.00 N ATOM 1450 CA GLU A 122 -30.806 -2.186 -22.550 1.00 0.00 C ATOM 1451 C GLU A 122 -31.072 -0.960 -21.668 1.00 0.00 C ATOM 1452 O GLU A 122 -31.181 0.150 -22.150 1.00 0.00 O ATOM 1453 CB GLU A 122 -30.804 -1.793 -24.027 1.00 0.00 C ATOM 1454 CG GLU A 122 -29.392 -1.379 -24.446 1.00 0.00 C ATOM 1455 CD GLU A 122 -29.280 -1.415 -25.971 1.00 0.00 C ATOM 1456 OE1 GLU A 122 -30.302 -1.279 -26.623 1.00 0.00 O ATOM 1457 OE2 GLU A 122 -28.175 -1.579 -26.461 1.00 0.00 O ATOM 0 H GLU A 122 -31.628 -4.123 -22.180 1.00 0.00 H new ATOM 0 HA GLU A 122 -29.848 -2.599 -22.236 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -31.145 -2.630 -24.637 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -31.500 -0.971 -24.196 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -29.171 -0.377 -24.078 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -28.658 -2.051 -24.001 1.00 0.00 H new ATOM 1464 N ASP A 123 -31.174 -1.153 -20.381 1.00 0.00 N ATOM 1465 CA ASP A 123 -31.431 0.002 -19.473 1.00 0.00 C ATOM 1466 C ASP A 123 -30.205 0.921 -19.430 1.00 0.00 C ATOM 1467 O ASP A 123 -30.192 1.982 -20.023 1.00 0.00 O ATOM 1468 CB ASP A 123 -31.690 -0.623 -18.100 1.00 0.00 C ATOM 1469 CG ASP A 123 -31.857 0.482 -17.056 1.00 0.00 C ATOM 1470 OD1 ASP A 123 -32.848 1.192 -17.126 1.00 0.00 O ATOM 1471 OD2 ASP A 123 -30.994 0.600 -16.202 1.00 0.00 O ATOM 0 H ASP A 123 -31.091 -2.059 -19.919 1.00 0.00 H new ATOM 0 HA ASP A 123 -32.271 0.612 -19.804 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -32.586 -1.243 -18.135 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -30.862 -1.275 -17.824 1.00 0.00 H new ATOM 1476 N THR A 124 -29.174 0.522 -18.736 1.00 0.00 N ATOM 1477 CA THR A 124 -27.952 1.374 -18.659 1.00 0.00 C ATOM 1478 C THR A 124 -26.703 0.495 -18.536 1.00 0.00 C ATOM 1479 O THR A 124 -26.181 0.288 -17.458 1.00 0.00 O ATOM 1480 CB THR A 124 -28.137 2.218 -17.397 1.00 0.00 C ATOM 1481 OG1 THR A 124 -29.421 2.827 -17.423 1.00 0.00 O ATOM 1482 CG2 THR A 124 -27.057 3.299 -17.341 1.00 0.00 C ATOM 0 H THR A 124 -29.125 -0.356 -18.219 1.00 0.00 H new ATOM 0 HA THR A 124 -27.822 1.991 -19.548 1.00 0.00 H new ATOM 0 HB THR A 124 -28.054 1.581 -16.516 1.00 0.00 H new ATOM 0 HG1 THR A 124 -30.051 2.283 -16.906 1.00 0.00 H new ATOM 0 HG21 THR A 124 -27.190 3.900 -16.441 1.00 0.00 H new ATOM 0 HG22 THR A 124 -26.073 2.830 -17.322 1.00 0.00 H new ATOM 0 HG23 THR A 124 -27.137 3.939 -18.220 1.00 0.00 H new ATOM 1490 N LEU A 125 -26.218 -0.022 -19.632 1.00 0.00 N ATOM 1491 CA LEU A 125 -25.003 -0.885 -19.579 1.00 0.00 C ATOM 1492 C LEU A 125 -23.924 -0.331 -20.513 1.00 0.00 C ATOM 1493 O LEU A 125 -23.994 -0.493 -21.714 1.00 0.00 O ATOM 1494 CB LEU A 125 -25.469 -2.259 -20.070 1.00 0.00 C ATOM 1495 CG LEU A 125 -25.732 -3.183 -18.879 1.00 0.00 C ATOM 1496 CD1 LEU A 125 -24.453 -3.333 -18.052 1.00 0.00 C ATOM 1497 CD2 LEU A 125 -26.838 -2.589 -18.007 1.00 0.00 C ATOM 0 H LEU A 125 -26.611 0.116 -20.563 1.00 0.00 H new ATOM 0 HA LEU A 125 -24.574 -0.930 -18.578 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -26.376 -2.153 -20.665 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -24.712 -2.697 -20.720 1.00 0.00 H new ATOM 0 HG LEU A 125 -26.043 -4.162 -19.243 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -24.643 -3.991 -17.204 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -23.666 -3.760 -18.674 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -24.138 -2.355 -17.688 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -27.025 -3.247 -17.159 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -26.529 -1.609 -17.644 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -27.750 -2.487 -18.595 1.00 0.00 H new ATOM 1509 N ASP A 126 -22.927 0.323 -19.981 1.00 0.00 N ATOM 1510 CA ASP A 126 -21.856 0.874 -20.862 1.00 0.00 C ATOM 1511 C ASP A 126 -20.503 0.853 -20.144 1.00 0.00 C ATOM 1512 O ASP A 126 -20.430 0.916 -18.932 1.00 0.00 O ATOM 1513 CB ASP A 126 -22.293 2.306 -21.170 1.00 0.00 C ATOM 1514 CG ASP A 126 -21.200 3.019 -21.971 1.00 0.00 C ATOM 1515 OD1 ASP A 126 -20.749 2.454 -22.954 1.00 0.00 O ATOM 1516 OD2 ASP A 126 -20.833 4.117 -21.588 1.00 0.00 O ATOM 0 H ASP A 126 -22.807 0.499 -18.983 1.00 0.00 H new ATOM 0 HA ASP A 126 -21.728 0.287 -21.771 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -23.225 2.298 -21.735 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -22.487 2.845 -20.242 1.00 0.00 H new ATOM 1521 N VAL A 127 -19.431 0.768 -20.884 1.00 0.00 N ATOM 1522 CA VAL A 127 -18.081 0.745 -20.250 1.00 0.00 C ATOM 1523 C VAL A 127 -17.728 2.129 -19.703 1.00 0.00 C ATOM 1524 O VAL A 127 -18.202 3.139 -20.186 1.00 0.00 O ATOM 1525 CB VAL A 127 -17.120 0.348 -21.370 1.00 0.00 C ATOM 1526 CG1 VAL A 127 -15.688 0.338 -20.834 1.00 0.00 C ATOM 1527 CG2 VAL A 127 -17.483 -1.048 -21.881 1.00 0.00 C ATOM 0 H VAL A 127 -19.432 0.713 -21.903 1.00 0.00 H new ATOM 0 HA VAL A 127 -18.033 0.052 -19.410 1.00 0.00 H new ATOM 0 HB VAL A 127 -17.197 1.066 -22.187 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -15.002 0.055 -21.633 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -15.429 1.332 -20.469 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -15.610 -0.380 -20.018 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -16.798 -1.332 -22.680 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -17.406 -1.766 -21.064 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -18.504 -1.042 -22.263 1.00 0.00 H new ATOM 1537 N PHE A 128 -16.899 2.186 -18.697 1.00 0.00 N ATOM 1538 CA PHE A 128 -16.518 3.505 -18.117 1.00 0.00 C ATOM 1539 C PHE A 128 -15.283 4.063 -18.830 1.00 0.00 C ATOM 1540 O PHE A 128 -15.176 5.250 -19.068 1.00 0.00 O ATOM 1541 CB PHE A 128 -16.206 3.216 -16.649 1.00 0.00 C ATOM 1542 CG PHE A 128 -17.018 4.138 -15.771 1.00 0.00 C ATOM 1543 CD1 PHE A 128 -18.426 4.159 -15.879 1.00 0.00 C ATOM 1544 CD2 PHE A 128 -16.369 4.980 -14.841 1.00 0.00 C ATOM 1545 CE1 PHE A 128 -19.186 5.020 -15.058 1.00 0.00 C ATOM 1546 CE2 PHE A 128 -17.129 5.842 -14.020 1.00 0.00 C ATOM 1547 CZ PHE A 128 -18.537 5.862 -14.128 1.00 0.00 C ATOM 0 H PHE A 128 -16.469 1.376 -18.251 1.00 0.00 H new ATOM 0 HA PHE A 128 -17.308 4.248 -18.228 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -16.437 2.177 -16.415 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -15.142 3.357 -16.458 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -18.922 3.516 -16.591 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -15.292 4.965 -14.758 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -20.263 5.035 -15.141 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -16.633 6.486 -13.309 1.00 0.00 H new ATOM 0 HZ PHE A 128 -19.117 6.521 -13.499 1.00 0.00 H new ATOM 1557 N GLY A 129 -14.346 3.220 -19.172 1.00 0.00 N ATOM 1558 CA GLY A 129 -13.122 3.714 -19.867 1.00 0.00 C ATOM 1559 C GLY A 129 -12.993 3.038 -21.233 1.00 0.00 C ATOM 1560 O GLY A 129 -13.970 2.816 -21.920 1.00 0.00 O ATOM 0 H GLY A 129 -14.374 2.215 -19.001 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -13.174 4.796 -19.990 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -12.240 3.504 -19.262 1.00 0.00 H new ATOM 1564 N VAL A 130 -11.793 2.712 -21.636 1.00 0.00 N ATOM 1565 CA VAL A 130 -11.611 2.057 -22.963 1.00 0.00 C ATOM 1566 C VAL A 130 -10.349 1.184 -22.972 1.00 0.00 C ATOM 1567 O VAL A 130 -9.830 0.849 -24.018 1.00 0.00 O ATOM 1568 CB VAL A 130 -11.467 3.213 -23.954 1.00 0.00 C ATOM 1569 CG1 VAL A 130 -10.216 4.028 -23.617 1.00 0.00 C ATOM 1570 CG2 VAL A 130 -11.343 2.653 -25.372 1.00 0.00 C ATOM 0 H VAL A 130 -10.936 2.870 -21.106 1.00 0.00 H new ATOM 0 HA VAL A 130 -12.445 1.400 -23.211 1.00 0.00 H new ATOM 0 HB VAL A 130 -12.345 3.856 -23.890 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -10.116 4.851 -24.325 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -10.303 4.427 -22.606 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -9.337 3.387 -23.679 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -11.240 3.475 -26.080 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -10.466 2.009 -25.434 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -12.235 2.075 -25.614 1.00 0.00 H new ATOM 1580 N VAL A 131 -9.847 0.814 -21.823 1.00 0.00 N ATOM 1581 CA VAL A 131 -8.618 -0.035 -21.798 1.00 0.00 C ATOM 1582 C VAL A 131 -8.371 -0.604 -20.399 1.00 0.00 C ATOM 1583 O VAL A 131 -8.885 -0.116 -19.414 1.00 0.00 O ATOM 1584 CB VAL A 131 -7.477 0.900 -22.201 1.00 0.00 C ATOM 1585 CG1 VAL A 131 -7.414 2.078 -21.231 1.00 0.00 C ATOM 1586 CG2 VAL A 131 -6.149 0.140 -22.155 1.00 0.00 C ATOM 0 H VAL A 131 -10.229 1.059 -20.910 1.00 0.00 H new ATOM 0 HA VAL A 131 -8.708 -0.890 -22.469 1.00 0.00 H new ATOM 0 HB VAL A 131 -7.654 1.266 -23.212 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -6.600 2.744 -21.519 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -8.357 2.624 -21.260 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -7.240 1.708 -20.221 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.337 0.808 -22.443 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -5.975 -0.228 -21.144 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -6.188 -0.702 -22.846 1.00 0.00 H new ATOM 1596 N ILE A 132 -7.573 -1.633 -20.317 1.00 0.00 N ATOM 1597 CA ILE A 132 -7.260 -2.251 -19.001 1.00 0.00 C ATOM 1598 C ILE A 132 -5.785 -2.654 -18.983 1.00 0.00 C ATOM 1599 O ILE A 132 -5.447 -3.820 -19.017 1.00 0.00 O ATOM 1600 CB ILE A 132 -8.158 -3.489 -18.911 1.00 0.00 C ATOM 1601 CG1 ILE A 132 -9.624 -3.082 -19.096 1.00 0.00 C ATOM 1602 CG2 ILE A 132 -7.978 -4.143 -17.541 1.00 0.00 C ATOM 1603 CD1 ILE A 132 -10.050 -2.136 -17.969 1.00 0.00 C ATOM 0 H ILE A 132 -7.120 -2.076 -21.116 1.00 0.00 H new ATOM 0 HA ILE A 132 -7.433 -1.576 -18.163 1.00 0.00 H new ATOM 0 HB ILE A 132 -7.882 -4.195 -19.694 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -9.756 -2.594 -20.061 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -10.259 -3.968 -19.098 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.615 -5.025 -17.472 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -6.936 -4.437 -17.412 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -8.254 -3.434 -16.760 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -11.093 -1.851 -18.108 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -9.936 -2.639 -17.009 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -9.425 -1.243 -17.987 1.00 0.00 H new ATOM 1615 N HIS A 133 -4.901 -1.693 -18.946 1.00 0.00 N ATOM 1616 CA HIS A 133 -3.446 -2.015 -18.947 1.00 0.00 C ATOM 1617 C HIS A 133 -3.056 -2.734 -17.654 1.00 0.00 C ATOM 1618 O HIS A 133 -3.535 -2.413 -16.584 1.00 0.00 O ATOM 1619 CB HIS A 133 -2.744 -0.658 -19.035 1.00 0.00 C ATOM 1620 CG HIS A 133 -1.636 -0.727 -20.048 1.00 0.00 C ATOM 1621 ND1 HIS A 133 -1.527 0.185 -21.086 1.00 0.00 N ATOM 1622 CD2 HIS A 133 -0.580 -1.591 -20.195 1.00 0.00 C ATOM 1623 CE1 HIS A 133 -0.439 -0.147 -21.804 1.00 0.00 C ATOM 1624 NE2 HIS A 133 0.175 -1.224 -21.304 1.00 0.00 N ATOM 0 H HIS A 133 -5.125 -0.698 -18.915 1.00 0.00 H new ATOM 0 HA HIS A 133 -3.172 -2.675 -19.770 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -3.459 0.115 -19.316 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -2.342 -0.381 -18.060 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -0.367 -2.429 -19.548 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -0.103 0.391 -22.678 1.00 0.00 H new ATOM 0 HE2 HIS A 133 1.016 -1.679 -21.659 1.00 0.00 H new ATOM 1632 N VAL A 134 -2.186 -3.700 -17.747 1.00 0.00 N ATOM 1633 CA VAL A 134 -1.757 -4.440 -16.526 1.00 0.00 C ATOM 1634 C VAL A 134 -0.276 -4.176 -16.250 1.00 0.00 C ATOM 1635 O VAL A 134 0.563 -4.335 -17.114 1.00 0.00 O ATOM 1636 CB VAL A 134 -1.987 -5.915 -16.855 1.00 0.00 C ATOM 1637 CG1 VAL A 134 -1.572 -6.776 -15.662 1.00 0.00 C ATOM 1638 CG2 VAL A 134 -3.471 -6.144 -17.158 1.00 0.00 C ATOM 0 H VAL A 134 -1.752 -4.010 -18.617 1.00 0.00 H new ATOM 0 HA VAL A 134 -2.309 -4.132 -15.638 1.00 0.00 H new ATOM 0 HB VAL A 134 -1.391 -6.190 -17.725 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.736 -7.827 -15.897 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -0.516 -6.613 -15.446 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -2.167 -6.502 -14.791 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -3.636 -7.195 -17.393 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -4.067 -5.868 -16.288 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -3.767 -5.531 -18.009 1.00 0.00 H new ATOM 1648 N VAL A 135 0.054 -3.774 -15.054 1.00 0.00 N ATOM 1649 CA VAL A 135 1.484 -3.501 -14.728 1.00 0.00 C ATOM 1650 C VAL A 135 2.055 -4.686 -13.946 1.00 0.00 C ATOM 1651 O VAL A 135 1.877 -4.797 -12.750 1.00 0.00 O ATOM 1652 CB VAL A 135 1.475 -2.230 -13.865 1.00 0.00 C ATOM 1653 CG1 VAL A 135 2.895 -1.667 -13.765 1.00 0.00 C ATOM 1654 CG2 VAL A 135 0.564 -1.170 -14.498 1.00 0.00 C ATOM 0 H VAL A 135 -0.603 -3.623 -14.288 1.00 0.00 H new ATOM 0 HA VAL A 135 2.100 -3.366 -15.617 1.00 0.00 H new ATOM 0 HB VAL A 135 1.104 -2.483 -12.872 1.00 0.00 H new ATOM 0 HG11 VAL A 135 2.887 -0.765 -13.152 1.00 0.00 H new ATOM 0 HG12 VAL A 135 3.550 -2.410 -13.309 1.00 0.00 H new ATOM 0 HG13 VAL A 135 3.261 -1.424 -14.763 1.00 0.00 H new ATOM 0 HG21 VAL A 135 0.565 -0.273 -13.879 1.00 0.00 H new ATOM 0 HG22 VAL A 135 0.931 -0.923 -15.494 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -0.451 -1.560 -14.571 1.00 0.00 H new ATOM 1664 N LYS A 136 2.730 -5.580 -14.617 1.00 0.00 N ATOM 1665 CA LYS A 136 3.296 -6.767 -13.915 1.00 0.00 C ATOM 1666 C LYS A 136 4.708 -6.471 -13.404 1.00 0.00 C ATOM 1667 O LYS A 136 5.661 -6.452 -14.158 1.00 0.00 O ATOM 1668 CB LYS A 136 3.329 -7.871 -14.972 1.00 0.00 C ATOM 1669 CG LYS A 136 3.967 -9.130 -14.378 1.00 0.00 C ATOM 1670 CD LYS A 136 2.935 -10.261 -14.336 1.00 0.00 C ATOM 1671 CE LYS A 136 2.690 -10.679 -12.884 1.00 0.00 C ATOM 1672 NZ LYS A 136 1.233 -10.982 -12.813 1.00 0.00 N ATOM 0 H LYS A 136 2.914 -5.540 -15.620 1.00 0.00 H new ATOM 0 HA LYS A 136 2.703 -7.048 -13.045 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.318 -8.090 -15.315 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.896 -7.539 -15.842 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.827 -9.431 -14.977 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.335 -8.923 -13.373 1.00 0.00 H new ATOM 0 HD2 LYS A 136 2.002 -9.932 -14.793 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.291 -11.113 -14.915 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.288 -11.550 -12.617 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.962 -9.882 -12.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.986 -11.277 -11.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.689 -10.132 -13.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.005 -11.749 -13.477 1.00 0.00 H new ATOM 1686 N ALA A 137 4.850 -6.251 -12.127 1.00 0.00 N ATOM 1687 CA ALA A 137 6.201 -5.969 -11.564 1.00 0.00 C ATOM 1688 C ALA A 137 7.124 -7.166 -11.800 1.00 0.00 C ATOM 1689 O ALA A 137 6.960 -8.214 -11.208 1.00 0.00 O ATOM 1690 CB ALA A 137 5.971 -5.752 -10.068 1.00 0.00 C ATOM 0 H ALA A 137 4.089 -6.254 -11.448 1.00 0.00 H new ATOM 0 HA ALA A 137 6.674 -5.104 -12.029 1.00 0.00 H new ATOM 0 HB1 ALA A 137 6.922 -5.538 -9.581 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.292 -4.912 -9.922 1.00 0.00 H new ATOM 0 HB3 ALA A 137 5.534 -6.651 -9.633 1.00 0.00 H new ATOM 1696 N MET A 138 8.090 -7.021 -12.665 1.00 0.00 N ATOM 1697 CA MET A 138 9.016 -8.154 -12.940 1.00 0.00 C ATOM 1698 C MET A 138 10.411 -7.846 -12.391 1.00 0.00 C ATOM 1699 O MET A 138 11.173 -7.104 -12.977 1.00 0.00 O ATOM 1700 CB MET A 138 9.053 -8.272 -14.464 1.00 0.00 C ATOM 1701 CG MET A 138 8.963 -9.745 -14.865 1.00 0.00 C ATOM 1702 SD MET A 138 8.907 -9.877 -16.669 1.00 0.00 S ATOM 1703 CE MET A 138 9.833 -11.424 -16.811 1.00 0.00 C ATOM 0 H MET A 138 8.277 -6.168 -13.192 1.00 0.00 H new ATOM 0 HA MET A 138 8.688 -9.079 -12.466 1.00 0.00 H new ATOM 0 HB2 MET A 138 8.226 -7.714 -14.903 1.00 0.00 H new ATOM 0 HB3 MET A 138 9.973 -7.835 -14.851 1.00 0.00 H new ATOM 0 HG2 MET A 138 9.822 -10.292 -14.476 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.073 -10.198 -14.429 1.00 0.00 H new ATOM 0 HE1 MET A 138 10.558 -11.341 -17.621 1.00 0.00 H new ATOM 0 HE2 MET A 138 10.355 -11.623 -15.875 1.00 0.00 H new ATOM 0 HE3 MET A 138 9.144 -12.242 -17.023 1.00 0.00 H new ATOM 1713 N ARG A 139 10.749 -8.419 -11.271 1.00 0.00 N ATOM 1714 CA ARG A 139 12.095 -8.171 -10.678 1.00 0.00 C ATOM 1715 C ARG A 139 12.538 -9.382 -9.852 1.00 0.00 C ATOM 1716 O ARG A 139 12.116 -10.480 -10.173 1.00 0.00 O ATOM 1717 CB ARG A 139 11.919 -6.945 -9.782 1.00 0.00 C ATOM 1718 CG ARG A 139 10.827 -7.221 -8.746 1.00 0.00 C ATOM 1719 CD ARG A 139 11.326 -6.813 -7.357 1.00 0.00 C ATOM 1720 NE ARG A 139 12.082 -7.995 -6.859 1.00 0.00 N ATOM 1721 CZ ARG A 139 13.060 -7.833 -6.009 1.00 0.00 C ATOM 1722 NH1 ARG A 139 12.818 -7.351 -4.821 1.00 0.00 N ATOM 1723 NH2 ARG A 139 14.279 -8.154 -6.349 1.00 0.00 N ATOM 1724 OXT ARG A 139 13.293 -9.189 -8.912 1.00 0.00 O ATOM 0 H ARG A 139 10.151 -9.050 -10.738 1.00 0.00 H new ATOM 0 HA ARG A 139 12.857 -8.009 -11.440 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.858 -6.709 -9.282 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.652 -6.077 -10.384 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.924 -6.665 -8.997 1.00 0.00 H new ATOM 0 HG3 ARG A 139 10.563 -8.279 -8.753 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.963 -5.930 -7.410 1.00 0.00 H new ATOM 0 HD3 ARG A 139 10.495 -6.568 -6.695 1.00 0.00 H new ATOM 0 HE ARG A 139 11.836 -8.931 -7.182 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.865 -7.101 -4.556 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.582 -7.224 -4.157 1.00 0.00 H new ATOM 0 HH21 ARG A 139 14.467 -8.531 -7.278 1.00 0.00 H new ATOM 0 HH22 ARG A 139 15.043 -8.028 -5.686 1.00 0.00 H new ATOM 1935 N ILE B 38 -2.561 13.559 -7.203 1.00 0.00 N ATOM 1936 CA ILE B 38 -3.030 12.309 -7.867 1.00 0.00 C ATOM 1937 C ILE B 38 -1.940 11.236 -7.808 1.00 0.00 C ATOM 1938 O ILE B 38 -0.763 11.528 -7.891 1.00 0.00 O ATOM 1939 CB ILE B 38 -3.309 12.712 -9.315 1.00 0.00 C ATOM 1940 CG1 ILE B 38 -3.793 11.489 -10.099 1.00 0.00 C ATOM 1941 CG2 ILE B 38 -2.027 13.250 -9.954 1.00 0.00 C ATOM 1942 CD1 ILE B 38 -4.392 11.942 -11.432 1.00 0.00 C ATOM 0 HA ILE B 38 -3.912 11.890 -7.383 1.00 0.00 H new ATOM 0 HB ILE B 38 -4.076 13.486 -9.334 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -2.963 10.805 -10.275 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -4.538 10.944 -9.520 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -2.228 13.537 -10.986 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -1.680 14.120 -9.397 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -1.259 12.477 -9.935 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -4.737 11.072 -11.990 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -5.233 12.609 -11.245 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -3.633 12.468 -12.012 1.00 0.00 H new ATOM 1954 N ASP B 39 -2.321 9.996 -7.665 1.00 0.00 N ATOM 1955 CA ASP B 39 -1.309 8.907 -7.601 1.00 0.00 C ATOM 1956 C ASP B 39 -0.460 8.911 -8.875 1.00 0.00 C ATOM 1957 O ASP B 39 0.704 9.225 -8.825 1.00 0.00 O ATOM 1958 CB ASP B 39 -2.129 7.621 -7.482 1.00 0.00 C ATOM 1959 CG ASP B 39 -1.349 6.574 -6.687 1.00 0.00 C ATOM 1960 OD1 ASP B 39 -1.357 6.658 -5.470 1.00 0.00 O ATOM 1961 OD2 ASP B 39 -0.759 5.707 -7.307 1.00 0.00 O ATOM 0 H ASP B 39 -3.291 9.691 -7.590 1.00 0.00 H new ATOM 0 HA ASP B 39 -0.617 9.018 -6.767 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -3.079 7.830 -6.990 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -2.363 7.236 -8.475 1.00 0.00 H new ATOM 1966 N LEU B 40 -1.051 8.580 -10.008 1.00 0.00 N ATOM 1967 CA LEU B 40 -0.325 8.562 -11.329 1.00 0.00 C ATOM 1968 C LEU B 40 1.166 8.227 -11.164 1.00 0.00 C ATOM 1969 O LEU B 40 1.568 7.084 -11.246 1.00 0.00 O ATOM 1970 CB LEU B 40 -0.522 9.971 -11.895 1.00 0.00 C ATOM 1971 CG LEU B 40 0.243 10.116 -13.211 1.00 0.00 C ATOM 1972 CD1 LEU B 40 -0.736 10.053 -14.383 1.00 0.00 C ATOM 1973 CD2 LEU B 40 0.968 11.461 -13.228 1.00 0.00 C ATOM 0 H LEU B 40 -2.034 8.314 -10.072 1.00 0.00 H new ATOM 0 HA LEU B 40 -0.714 7.790 -11.993 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -1.583 10.162 -12.058 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -0.172 10.713 -11.177 1.00 0.00 H new ATOM 0 HG LEU B 40 0.968 9.307 -13.301 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -0.189 10.157 -15.320 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -1.257 9.096 -14.371 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -1.461 10.862 -14.295 1.00 0.00 H new ATOM 0 HD21 LEU B 40 1.515 11.568 -14.165 1.00 0.00 H new ATOM 0 HD22 LEU B 40 0.240 12.268 -13.138 1.00 0.00 H new ATOM 0 HD23 LEU B 40 1.667 11.508 -12.393 1.00 0.00 H new ATOM 1985 N ASN B 41 1.983 9.215 -10.912 1.00 0.00 N ATOM 1986 CA ASN B 41 3.443 8.953 -10.713 1.00 0.00 C ATOM 1987 C ASN B 41 3.608 7.852 -9.665 1.00 0.00 C ATOM 1988 O ASN B 41 4.457 6.990 -9.767 1.00 0.00 O ATOM 1989 CB ASN B 41 4.021 10.280 -10.204 1.00 0.00 C ATOM 1990 CG ASN B 41 3.418 10.621 -8.838 1.00 0.00 C ATOM 1991 OD1 ASN B 41 3.786 10.041 -7.836 1.00 0.00 O ATOM 1992 ND2 ASN B 41 2.499 11.545 -8.756 1.00 0.00 N ATOM 0 H ASN B 41 1.705 10.193 -10.835 1.00 0.00 H new ATOM 0 HA ASN B 41 3.947 8.624 -11.622 1.00 0.00 H new ATOM 0 HB2 ASN B 41 5.106 10.208 -10.125 1.00 0.00 H new ATOM 0 HB3 ASN B 41 3.806 11.077 -10.916 1.00 0.00 H new ATOM 0 HD21 ASN B 41 2.091 11.779 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN B 41 2.189 12.032 -9.597 1.00 0.00 H new ATOM 1999 N GLN B 42 2.762 7.878 -8.678 1.00 0.00 N ATOM 2000 CA GLN B 42 2.787 6.847 -7.612 1.00 0.00 C ATOM 2001 C GLN B 42 2.082 5.598 -8.134 1.00 0.00 C ATOM 2002 O GLN B 42 2.387 4.483 -7.759 1.00 0.00 O ATOM 2003 CB GLN B 42 1.972 7.466 -6.474 1.00 0.00 C ATOM 2004 CG GLN B 42 2.429 6.904 -5.132 1.00 0.00 C ATOM 2005 CD GLN B 42 3.696 7.630 -4.675 1.00 0.00 C ATOM 2006 OE1 GLN B 42 4.635 7.771 -5.433 1.00 0.00 O ATOM 2007 NE2 GLN B 42 3.762 8.098 -3.460 1.00 0.00 N ATOM 0 H GLN B 42 2.038 8.588 -8.564 1.00 0.00 H new ATOM 0 HA GLN B 42 3.792 6.567 -7.297 1.00 0.00 H new ATOM 0 HB2 GLN B 42 2.089 8.550 -6.481 1.00 0.00 H new ATOM 0 HB3 GLN B 42 0.912 7.258 -6.621 1.00 0.00 H new ATOM 0 HG2 GLN B 42 1.641 7.024 -4.389 1.00 0.00 H new ATOM 0 HG3 GLN B 42 2.623 5.835 -5.221 1.00 0.00 H new ATOM 0 HE21 GLN B 42 2.973 7.979 -2.824 1.00 0.00 H new ATOM 0 HE22 GLN B 42 4.602 8.583 -3.145 1.00 0.00 H new ATOM 2016 N LEU B 43 1.124 5.798 -8.999 1.00 0.00 N ATOM 2017 CA LEU B 43 0.359 4.653 -9.567 1.00 0.00 C ATOM 2018 C LEU B 43 1.296 3.594 -10.158 1.00 0.00 C ATOM 2019 O LEU B 43 1.361 2.478 -9.679 1.00 0.00 O ATOM 2020 CB LEU B 43 -0.496 5.278 -10.677 1.00 0.00 C ATOM 2021 CG LEU B 43 -1.841 4.541 -10.863 1.00 0.00 C ATOM 2022 CD1 LEU B 43 -2.182 4.512 -12.353 1.00 0.00 C ATOM 2023 CD2 LEU B 43 -1.784 3.092 -10.349 1.00 0.00 C ATOM 0 H LEU B 43 0.837 6.716 -9.339 1.00 0.00 H new ATOM 0 HA LEU B 43 -0.234 4.146 -8.806 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -0.687 6.325 -10.440 1.00 0.00 H new ATOM 0 HB3 LEU B 43 0.059 5.259 -11.615 1.00 0.00 H new ATOM 0 HG LEU B 43 -2.597 5.075 -10.288 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -3.130 3.994 -12.499 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -2.264 5.532 -12.727 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -1.395 3.989 -12.896 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -2.752 2.614 -10.501 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -1.018 2.542 -10.895 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -1.542 3.092 -9.286 1.00 0.00 H new ATOM 2035 N LEU B 44 2.009 3.920 -11.204 1.00 0.00 N ATOM 2036 CA LEU B 44 2.916 2.909 -11.820 1.00 0.00 C ATOM 2037 C LEU B 44 4.339 3.057 -11.268 1.00 0.00 C ATOM 2038 O LEU B 44 5.043 2.086 -11.071 1.00 0.00 O ATOM 2039 CB LEU B 44 2.891 3.205 -13.329 1.00 0.00 C ATOM 2040 CG LEU B 44 1.482 2.998 -13.946 1.00 0.00 C ATOM 2041 CD1 LEU B 44 0.602 2.085 -13.084 1.00 0.00 C ATOM 2042 CD2 LEU B 44 0.800 4.354 -14.096 1.00 0.00 C ATOM 0 H LEU B 44 2.003 4.835 -11.655 1.00 0.00 H new ATOM 0 HA LEU B 44 2.596 1.890 -11.601 1.00 0.00 H new ATOM 0 HB2 LEU B 44 3.213 4.232 -13.501 1.00 0.00 H new ATOM 0 HB3 LEU B 44 3.606 2.557 -13.836 1.00 0.00 H new ATOM 0 HG LEU B 44 1.609 2.517 -14.916 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -0.374 1.969 -13.556 1.00 0.00 H new ATOM 0 HD12 LEU B 44 1.076 1.108 -12.987 1.00 0.00 H new ATOM 0 HD13 LEU B 44 0.477 2.527 -12.096 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -0.191 4.217 -14.529 1.00 0.00 H new ATOM 0 HD22 LEU B 44 0.706 4.824 -13.117 1.00 0.00 H new ATOM 0 HD23 LEU B 44 1.396 4.991 -14.749 1.00 0.00 H new ATOM 2054 N ILE B 45 4.767 4.264 -11.022 1.00 0.00 N ATOM 2055 CA ILE B 45 6.145 4.477 -10.488 1.00 0.00 C ATOM 2056 C ILE B 45 6.079 4.854 -9.002 1.00 0.00 C ATOM 2057 O ILE B 45 5.014 5.042 -8.449 1.00 0.00 O ATOM 2058 CB ILE B 45 6.705 5.630 -11.325 1.00 0.00 C ATOM 2059 CG1 ILE B 45 6.666 5.241 -12.805 1.00 0.00 C ATOM 2060 CG2 ILE B 45 8.151 5.917 -10.918 1.00 0.00 C ATOM 2061 CD1 ILE B 45 6.091 6.396 -13.625 1.00 0.00 C ATOM 0 H ILE B 45 4.223 5.114 -11.167 1.00 0.00 H new ATOM 0 HA ILE B 45 6.769 3.586 -10.555 1.00 0.00 H new ATOM 0 HB ILE B 45 6.102 6.522 -11.157 1.00 0.00 H new ATOM 0 HG12 ILE B 45 7.670 4.999 -13.154 1.00 0.00 H new ATOM 0 HG13 ILE B 45 6.057 4.347 -12.940 1.00 0.00 H new ATOM 0 HG21 ILE B 45 8.542 6.739 -11.518 1.00 0.00 H new ATOM 0 HG22 ILE B 45 8.185 6.190 -9.863 1.00 0.00 H new ATOM 0 HG23 ILE B 45 8.759 5.027 -11.082 1.00 0.00 H new ATOM 0 HD11 ILE B 45 6.064 6.117 -14.678 1.00 0.00 H new ATOM 0 HD12 ILE B 45 5.080 6.617 -13.283 1.00 0.00 H new ATOM 0 HD13 ILE B 45 6.718 7.279 -13.500 1.00 0.00 H new ATOM 2073 N GLN B 46 7.205 4.957 -8.344 1.00 0.00 N ATOM 2074 CA GLN B 46 7.187 5.314 -6.897 1.00 0.00 C ATOM 2075 C GLN B 46 8.171 6.452 -6.614 1.00 0.00 C ATOM 2076 O GLN B 46 7.860 7.393 -5.911 1.00 0.00 O ATOM 2077 CB GLN B 46 7.618 4.040 -6.169 1.00 0.00 C ATOM 2078 CG GLN B 46 6.647 2.907 -6.504 1.00 0.00 C ATOM 2079 CD GLN B 46 7.199 1.586 -5.963 1.00 0.00 C ATOM 2080 OE1 GLN B 46 8.052 1.579 -5.099 1.00 0.00 O ATOM 2081 NE2 GLN B 46 6.744 0.460 -6.440 1.00 0.00 N ATOM 0 H GLN B 46 8.131 4.810 -8.745 1.00 0.00 H new ATOM 0 HA GLN B 46 6.205 5.659 -6.572 1.00 0.00 H new ATOM 0 HB2 GLN B 46 8.630 3.765 -6.464 1.00 0.00 H new ATOM 0 HB3 GLN B 46 7.636 4.212 -5.093 1.00 0.00 H new ATOM 0 HG2 GLN B 46 5.669 3.111 -6.068 1.00 0.00 H new ATOM 0 HG3 GLN B 46 6.507 2.840 -7.583 1.00 0.00 H new ATOM 0 HE21 GLN B 46 6.027 0.466 -7.166 1.00 0.00 H new ATOM 0 HE22 GLN B 46 7.105 -0.426 -6.087 1.00 0.00 H new ATOM 2090 N HIS B 47 9.357 6.373 -7.153 1.00 0.00 N ATOM 2091 CA HIS B 47 10.359 7.452 -6.908 1.00 0.00 C ATOM 2092 C HIS B 47 9.906 8.758 -7.583 1.00 0.00 C ATOM 2093 O HIS B 47 9.246 8.716 -8.602 1.00 0.00 O ATOM 2094 CB HIS B 47 11.658 6.947 -7.544 1.00 0.00 C ATOM 2095 CG HIS B 47 11.997 5.585 -7.001 1.00 0.00 C ATOM 2096 ND1 HIS B 47 11.961 4.447 -7.791 1.00 0.00 N ATOM 2097 CD2 HIS B 47 12.381 5.162 -5.753 1.00 0.00 C ATOM 2098 CE1 HIS B 47 12.312 3.404 -7.018 1.00 0.00 C ATOM 2099 NE2 HIS B 47 12.579 3.784 -5.766 1.00 0.00 N ATOM 0 H HIS B 47 9.676 5.611 -7.751 1.00 0.00 H new ATOM 0 HA HIS B 47 10.482 7.664 -5.846 1.00 0.00 H new ATOM 0 HB2 HIS B 47 11.548 6.899 -8.627 1.00 0.00 H new ATOM 0 HB3 HIS B 47 12.470 7.644 -7.336 1.00 0.00 H new ATOM 0 HD1 HIS B 47 11.713 4.408 -8.780 1.00 0.00 H new ATOM 0 HD2 HIS B 47 12.510 5.801 -4.892 1.00 0.00 H new ATOM 0 HE1 HIS B 47 12.371 2.384 -7.367 1.00 0.00 H new ATOM 2107 N PRO B 48 10.270 9.888 -7.006 1.00 0.00 N ATOM 2108 CA PRO B 48 9.880 11.192 -7.594 1.00 0.00 C ATOM 2109 C PRO B 48 10.511 11.356 -8.980 1.00 0.00 C ATOM 2110 O PRO B 48 9.845 11.671 -9.946 1.00 0.00 O ATOM 2111 CB PRO B 48 10.465 12.202 -6.602 1.00 0.00 C ATOM 2112 CG PRO B 48 11.178 11.435 -5.473 1.00 0.00 C ATOM 2113 CD PRO B 48 11.077 9.930 -5.757 1.00 0.00 C ATOM 0 HA PRO B 48 8.805 11.307 -7.736 1.00 0.00 H new ATOM 0 HB2 PRO B 48 11.166 12.865 -7.108 1.00 0.00 H new ATOM 0 HB3 PRO B 48 9.674 12.829 -6.191 1.00 0.00 H new ATOM 0 HG2 PRO B 48 12.223 11.738 -5.412 1.00 0.00 H new ATOM 0 HG3 PRO B 48 10.722 11.669 -4.511 1.00 0.00 H new ATOM 0 HD2 PRO B 48 12.059 9.477 -5.894 1.00 0.00 H new ATOM 0 HD3 PRO B 48 10.590 9.396 -4.942 1.00 0.00 H new ATOM 2121 N SER B 49 11.794 11.140 -9.080 1.00 0.00 N ATOM 2122 CA SER B 49 12.478 11.276 -10.397 1.00 0.00 C ATOM 2123 C SER B 49 13.652 10.297 -10.470 1.00 0.00 C ATOM 2124 O SER B 49 14.752 10.656 -10.840 1.00 0.00 O ATOM 2125 CB SER B 49 12.977 12.720 -10.440 1.00 0.00 C ATOM 2126 OG SER B 49 12.351 13.399 -11.519 1.00 0.00 O ATOM 0 H SER B 49 12.400 10.874 -8.304 1.00 0.00 H new ATOM 0 HA SER B 49 11.819 11.054 -11.236 1.00 0.00 H new ATOM 0 HB2 SER B 49 12.753 13.223 -9.499 1.00 0.00 H new ATOM 0 HB3 SER B 49 14.060 12.740 -10.562 1.00 0.00 H new ATOM 0 HG SER B 49 12.667 14.326 -11.549 1.00 0.00 H new ATOM 2132 N ALA B 50 13.424 9.064 -10.112 1.00 0.00 N ATOM 2133 CA ALA B 50 14.522 8.056 -10.151 1.00 0.00 C ATOM 2134 C ALA B 50 14.043 6.792 -10.856 1.00 0.00 C ATOM 2135 O ALA B 50 14.363 5.690 -10.457 1.00 0.00 O ATOM 2136 CB ALA B 50 14.817 7.745 -8.687 1.00 0.00 C ATOM 0 H ALA B 50 12.522 8.709 -9.793 1.00 0.00 H new ATOM 0 HA ALA B 50 15.399 8.421 -10.686 1.00 0.00 H new ATOM 0 HB1 ALA B 50 15.617 7.008 -8.626 1.00 0.00 H new ATOM 0 HB2 ALA B 50 15.124 8.657 -8.176 1.00 0.00 H new ATOM 0 HB3 ALA B 50 13.920 7.347 -8.212 1.00 0.00 H new ATOM 2142 N THR B 51 13.262 6.935 -11.886 1.00 0.00 N ATOM 2143 CA THR B 51 12.750 5.729 -12.588 1.00 0.00 C ATOM 2144 C THR B 51 12.971 5.838 -14.098 1.00 0.00 C ATOM 2145 O THR B 51 12.692 6.852 -14.707 1.00 0.00 O ATOM 2146 CB THR B 51 11.259 5.701 -12.250 1.00 0.00 C ATOM 2147 OG1 THR B 51 11.101 5.517 -10.846 1.00 0.00 O ATOM 2148 CG2 THR B 51 10.582 4.554 -13.001 1.00 0.00 C ATOM 0 H THR B 51 12.957 7.829 -12.271 1.00 0.00 H new ATOM 0 HA THR B 51 13.262 4.818 -12.279 1.00 0.00 H new ATOM 0 HB THR B 51 10.798 6.643 -12.549 1.00 0.00 H new ATOM 0 HG1 THR B 51 10.894 4.577 -10.661 1.00 0.00 H new ATOM 0 HG21 THR B 51 9.520 4.537 -12.758 1.00 0.00 H new ATOM 0 HG22 THR B 51 10.706 4.698 -14.074 1.00 0.00 H new ATOM 0 HG23 THR B 51 11.037 3.608 -12.707 1.00 0.00 H new ATOM 2156 N TYR B 52 13.466 4.793 -14.704 1.00 0.00 N ATOM 2157 CA TYR B 52 13.703 4.822 -16.175 1.00 0.00 C ATOM 2158 C TYR B 52 12.717 3.889 -16.885 1.00 0.00 C ATOM 2159 O TYR B 52 12.271 2.902 -16.337 1.00 0.00 O ATOM 2160 CB TYR B 52 15.141 4.337 -16.360 1.00 0.00 C ATOM 2161 CG TYR B 52 16.024 5.508 -16.719 1.00 0.00 C ATOM 2162 CD1 TYR B 52 16.004 6.033 -18.029 1.00 0.00 C ATOM 2163 CD2 TYR B 52 16.873 6.076 -15.744 1.00 0.00 C ATOM 2164 CE1 TYR B 52 16.831 7.127 -18.365 1.00 0.00 C ATOM 2165 CE2 TYR B 52 17.699 7.172 -16.080 1.00 0.00 C ATOM 2166 CZ TYR B 52 17.679 7.696 -17.390 1.00 0.00 C ATOM 2167 OH TYR B 52 18.487 8.766 -17.718 1.00 0.00 O ATOM 0 H TYR B 52 13.717 3.919 -14.242 1.00 0.00 H new ATOM 0 HA TYR B 52 13.558 5.816 -16.598 1.00 0.00 H new ATOM 0 HB2 TYR B 52 15.498 3.866 -15.444 1.00 0.00 H new ATOM 0 HB3 TYR B 52 15.183 3.582 -17.145 1.00 0.00 H new ATOM 0 HD1 TYR B 52 15.356 5.598 -18.775 1.00 0.00 H new ATOM 0 HD2 TYR B 52 16.891 5.673 -14.742 1.00 0.00 H new ATOM 0 HE1 TYR B 52 16.815 7.528 -19.367 1.00 0.00 H new ATOM 0 HE2 TYR B 52 18.346 7.609 -15.334 1.00 0.00 H new ATOM 0 HH TYR B 52 19.006 9.037 -16.932 1.00 0.00 H new ATOM 2177 N PHE B 53 12.371 4.208 -18.097 1.00 0.00 N ATOM 2178 CA PHE B 53 11.410 3.358 -18.866 1.00 0.00 C ATOM 2179 C PHE B 53 11.811 3.312 -20.343 1.00 0.00 C ATOM 2180 O PHE B 53 12.495 4.188 -20.837 1.00 0.00 O ATOM 2181 CB PHE B 53 10.035 4.019 -18.702 1.00 0.00 C ATOM 2182 CG PHE B 53 10.150 5.522 -18.838 1.00 0.00 C ATOM 2183 CD1 PHE B 53 10.175 6.120 -20.117 1.00 0.00 C ATOM 2184 CD2 PHE B 53 10.237 6.327 -17.681 1.00 0.00 C ATOM 2185 CE1 PHE B 53 10.286 7.522 -20.239 1.00 0.00 C ATOM 2186 CE2 PHE B 53 10.349 7.728 -17.800 1.00 0.00 C ATOM 2187 CZ PHE B 53 10.373 8.327 -19.080 1.00 0.00 C ATOM 0 H PHE B 53 12.713 5.028 -18.597 1.00 0.00 H new ATOM 0 HA PHE B 53 11.401 2.331 -18.502 1.00 0.00 H new ATOM 0 HB2 PHE B 53 9.347 3.632 -19.453 1.00 0.00 H new ATOM 0 HB3 PHE B 53 9.618 3.767 -17.727 1.00 0.00 H new ATOM 0 HD1 PHE B 53 10.109 5.505 -21.002 1.00 0.00 H new ATOM 0 HD2 PHE B 53 10.218 5.869 -16.703 1.00 0.00 H new ATOM 0 HE1 PHE B 53 10.304 7.979 -21.217 1.00 0.00 H new ATOM 0 HE2 PHE B 53 10.416 8.342 -16.914 1.00 0.00 H new ATOM 0 HZ PHE B 53 10.458 9.400 -19.173 1.00 0.00 H new ATOM 2197 N VAL B 54 11.384 2.307 -21.054 1.00 0.00 N ATOM 2198 CA VAL B 54 11.731 2.215 -22.501 1.00 0.00 C ATOM 2199 C VAL B 54 10.686 1.372 -23.234 1.00 0.00 C ATOM 2200 O VAL B 54 10.228 0.363 -22.733 1.00 0.00 O ATOM 2201 CB VAL B 54 13.102 1.540 -22.546 1.00 0.00 C ATOM 2202 CG1 VAL B 54 13.011 0.151 -21.914 1.00 0.00 C ATOM 2203 CG2 VAL B 54 13.557 1.409 -24.001 1.00 0.00 C ATOM 0 H VAL B 54 10.809 1.544 -20.696 1.00 0.00 H new ATOM 0 HA VAL B 54 11.751 3.191 -22.985 1.00 0.00 H new ATOM 0 HB VAL B 54 13.821 2.143 -21.992 1.00 0.00 H new ATOM 0 HG11 VAL B 54 13.989 -0.329 -21.947 1.00 0.00 H new ATOM 0 HG12 VAL B 54 12.687 0.243 -20.877 1.00 0.00 H new ATOM 0 HG13 VAL B 54 12.292 -0.454 -22.466 1.00 0.00 H new ATOM 0 HG21 VAL B 54 14.534 0.928 -24.035 1.00 0.00 H new ATOM 0 HG22 VAL B 54 12.837 0.807 -24.555 1.00 0.00 H new ATOM 0 HG23 VAL B 54 13.624 2.399 -24.452 1.00 0.00 H new ATOM 2213 N LYS B 55 10.300 1.774 -24.415 1.00 0.00 N ATOM 2214 CA LYS B 55 9.281 0.987 -25.168 1.00 0.00 C ATOM 2215 C LYS B 55 9.898 -0.310 -25.690 1.00 0.00 C ATOM 2216 O LYS B 55 10.968 -0.315 -26.267 1.00 0.00 O ATOM 2217 CB LYS B 55 8.857 1.882 -26.331 1.00 0.00 C ATOM 2218 CG LYS B 55 7.331 1.991 -26.363 1.00 0.00 C ATOM 2219 CD LYS B 55 6.751 0.818 -27.156 1.00 0.00 C ATOM 2220 CE LYS B 55 6.241 -0.253 -26.189 1.00 0.00 C ATOM 2221 NZ LYS B 55 4.865 -0.574 -26.661 1.00 0.00 N ATOM 0 H LYS B 55 10.644 2.609 -24.889 1.00 0.00 H new ATOM 0 HA LYS B 55 8.433 0.710 -24.542 1.00 0.00 H new ATOM 0 HB2 LYS B 55 9.300 2.872 -26.222 1.00 0.00 H new ATOM 0 HB3 LYS B 55 9.222 1.471 -27.272 1.00 0.00 H new ATOM 0 HG2 LYS B 55 6.934 1.989 -25.348 1.00 0.00 H new ATOM 0 HG3 LYS B 55 7.033 2.935 -26.819 1.00 0.00 H new ATOM 0 HD2 LYS B 55 5.937 1.164 -27.794 1.00 0.00 H new ATOM 0 HD3 LYS B 55 7.513 0.397 -27.812 1.00 0.00 H new ATOM 0 HE2 LYS B 55 6.880 -1.136 -26.205 1.00 0.00 H new ATOM 0 HE3 LYS B 55 6.231 0.114 -25.163 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 4.448 -1.302 -26.047 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 4.278 0.284 -26.628 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 4.907 -0.928 -27.638 1.00 0.00 H new ATOM 2235 N ALA B 56 9.231 -1.411 -25.491 1.00 0.00 N ATOM 2236 CA ALA B 56 9.774 -2.712 -25.972 1.00 0.00 C ATOM 2237 C ALA B 56 9.266 -3.008 -27.385 1.00 0.00 C ATOM 2238 O ALA B 56 8.094 -3.247 -27.596 1.00 0.00 O ATOM 2239 CB ALA B 56 9.240 -3.744 -24.982 1.00 0.00 C ATOM 0 H ALA B 56 8.331 -1.467 -25.015 1.00 0.00 H new ATOM 0 HA ALA B 56 10.863 -2.716 -26.022 1.00 0.00 H new ATOM 0 HB1 ALA B 56 9.594 -4.736 -25.264 1.00 0.00 H new ATOM 0 HB2 ALA B 56 9.594 -3.504 -23.979 1.00 0.00 H new ATOM 0 HB3 ALA B 56 8.150 -3.731 -24.995 1.00 0.00 H new ATOM 2245 N SER B 57 10.140 -2.991 -28.355 1.00 0.00 N ATOM 2246 CA SER B 57 9.704 -3.271 -29.754 1.00 0.00 C ATOM 2247 C SER B 57 10.701 -4.210 -30.440 1.00 0.00 C ATOM 2248 O SER B 57 11.387 -3.830 -31.368 1.00 0.00 O ATOM 2249 CB SER B 57 9.691 -1.907 -30.442 1.00 0.00 C ATOM 2250 OG SER B 57 9.276 -2.066 -31.792 1.00 0.00 O ATOM 0 H SER B 57 11.135 -2.796 -28.240 1.00 0.00 H new ATOM 0 HA SER B 57 8.730 -3.758 -29.795 1.00 0.00 H new ATOM 0 HB2 SER B 57 9.016 -1.230 -29.919 1.00 0.00 H new ATOM 0 HB3 SER B 57 10.684 -1.459 -30.405 1.00 0.00 H new ATOM 0 HG SER B 57 9.899 -2.662 -32.258 1.00 0.00 H new ATOM 2256 N GLY B 58 10.785 -5.433 -29.994 1.00 0.00 N ATOM 2257 CA GLY B 58 11.736 -6.392 -30.625 1.00 0.00 C ATOM 2258 C GLY B 58 11.581 -7.769 -29.979 1.00 0.00 C ATOM 2259 O GLY B 58 10.486 -8.261 -29.798 1.00 0.00 O ATOM 0 H GLY B 58 10.237 -5.810 -29.221 1.00 0.00 H new ATOM 0 HA2 GLY B 58 11.544 -6.458 -31.696 1.00 0.00 H new ATOM 0 HA3 GLY B 58 12.759 -6.036 -30.506 1.00 0.00 H new ATOM 2263 N ASP B 59 12.673 -8.395 -29.630 1.00 0.00 N ATOM 2264 CA ASP B 59 12.595 -9.741 -28.995 1.00 0.00 C ATOM 2265 C ASP B 59 13.998 -10.213 -28.606 1.00 0.00 C ATOM 2266 O ASP B 59 14.308 -11.386 -28.664 1.00 0.00 O ATOM 2267 CB ASP B 59 11.999 -10.657 -30.065 1.00 0.00 C ATOM 2268 CG ASP B 59 12.861 -10.596 -31.327 1.00 0.00 C ATOM 2269 OD1 ASP B 59 14.051 -10.844 -31.221 1.00 0.00 O ATOM 2270 OD2 ASP B 59 12.317 -10.301 -32.378 1.00 0.00 O ATOM 0 H ASP B 59 13.617 -8.031 -29.758 1.00 0.00 H new ATOM 0 HA ASP B 59 11.992 -9.737 -28.087 1.00 0.00 H new ATOM 0 HB2 ASP B 59 11.949 -11.681 -29.695 1.00 0.00 H new ATOM 0 HB3 ASP B 59 10.978 -10.350 -30.294 1.00 0.00 H new ATOM 2275 N SER B 60 14.849 -9.305 -28.215 1.00 0.00 N ATOM 2276 CA SER B 60 16.232 -9.698 -27.825 1.00 0.00 C ATOM 2277 C SER B 60 16.400 -9.593 -26.308 1.00 0.00 C ATOM 2278 O SER B 60 17.018 -10.432 -25.684 1.00 0.00 O ATOM 2279 CB SER B 60 17.144 -8.701 -28.539 1.00 0.00 C ATOM 2280 OG SER B 60 16.768 -7.378 -28.176 1.00 0.00 O ATOM 0 H SER B 60 14.646 -8.308 -28.149 1.00 0.00 H new ATOM 0 HA SER B 60 16.464 -10.727 -28.099 1.00 0.00 H new ATOM 0 HB2 SER B 60 18.184 -8.883 -28.268 1.00 0.00 H new ATOM 0 HB3 SER B 60 17.068 -8.830 -29.619 1.00 0.00 H new ATOM 0 HG SER B 60 17.246 -7.113 -27.363 1.00 0.00 H new ATOM 2286 N MET B 61 15.850 -8.574 -25.707 1.00 0.00 N ATOM 2287 CA MET B 61 15.978 -8.425 -24.232 1.00 0.00 C ATOM 2288 C MET B 61 14.675 -8.853 -23.552 1.00 0.00 C ATOM 2289 O MET B 61 14.325 -8.378 -22.486 1.00 0.00 O ATOM 2290 CB MET B 61 16.244 -6.937 -24.001 1.00 0.00 C ATOM 2291 CG MET B 61 17.747 -6.709 -23.830 1.00 0.00 C ATOM 2292 SD MET B 61 18.568 -6.857 -25.437 1.00 0.00 S ATOM 2293 CE MET B 61 19.807 -5.563 -25.179 1.00 0.00 C ATOM 0 H MET B 61 15.318 -7.839 -26.174 1.00 0.00 H new ATOM 0 HA MET B 61 16.774 -9.044 -23.819 1.00 0.00 H new ATOM 0 HB2 MET B 61 15.870 -6.355 -24.843 1.00 0.00 H new ATOM 0 HB3 MET B 61 15.710 -6.594 -23.115 1.00 0.00 H new ATOM 0 HG2 MET B 61 17.930 -5.722 -23.406 1.00 0.00 H new ATOM 0 HG3 MET B 61 18.159 -7.437 -23.131 1.00 0.00 H new ATOM 0 HE1 MET B 61 20.437 -5.480 -26.065 1.00 0.00 H new ATOM 0 HE2 MET B 61 19.307 -4.611 -24.999 1.00 0.00 H new ATOM 0 HE3 MET B 61 20.424 -5.817 -24.317 1.00 0.00 H new ATOM 2303 N ILE B 62 13.955 -9.757 -24.158 1.00 0.00 N ATOM 2304 CA ILE B 62 12.682 -10.222 -23.542 1.00 0.00 C ATOM 2305 C ILE B 62 12.964 -10.729 -22.130 1.00 0.00 C ATOM 2306 O ILE B 62 12.113 -10.692 -21.263 1.00 0.00 O ATOM 2307 CB ILE B 62 12.189 -11.353 -24.438 1.00 0.00 C ATOM 2308 CG1 ILE B 62 11.871 -10.796 -25.826 1.00 0.00 C ATOM 2309 CG2 ILE B 62 10.926 -11.973 -23.836 1.00 0.00 C ATOM 2310 CD1 ILE B 62 12.016 -11.910 -26.862 1.00 0.00 C ATOM 0 H ILE B 62 14.193 -10.192 -25.050 1.00 0.00 H new ATOM 0 HA ILE B 62 11.937 -9.430 -23.463 1.00 0.00 H new ATOM 0 HB ILE B 62 12.963 -12.117 -24.518 1.00 0.00 H new ATOM 0 HG12 ILE B 62 10.858 -10.395 -25.846 1.00 0.00 H new ATOM 0 HG13 ILE B 62 12.545 -9.973 -26.063 1.00 0.00 H new ATOM 0 HG21 ILE B 62 10.576 -12.781 -24.478 1.00 0.00 H new ATOM 0 HG22 ILE B 62 11.151 -12.368 -22.846 1.00 0.00 H new ATOM 0 HG23 ILE B 62 10.150 -11.212 -23.755 1.00 0.00 H new ATOM 0 HD11 ILE B 62 11.790 -11.517 -27.853 1.00 0.00 H new ATOM 0 HD12 ILE B 62 13.037 -12.290 -26.847 1.00 0.00 H new ATOM 0 HD13 ILE B 62 11.324 -12.719 -26.626 1.00 0.00 H new ATOM 2322 N ASP B 63 14.168 -11.178 -21.885 1.00 0.00 N ATOM 2323 CA ASP B 63 14.518 -11.658 -20.520 1.00 0.00 C ATOM 2324 C ASP B 63 14.199 -10.554 -19.511 1.00 0.00 C ATOM 2325 O ASP B 63 13.904 -10.807 -18.362 1.00 0.00 O ATOM 2326 CB ASP B 63 16.024 -11.933 -20.566 1.00 0.00 C ATOM 2327 CG ASP B 63 16.777 -10.635 -20.869 1.00 0.00 C ATOM 2328 OD1 ASP B 63 16.741 -9.743 -20.039 1.00 0.00 O ATOM 2329 OD2 ASP B 63 17.377 -10.557 -21.929 1.00 0.00 O ATOM 0 H ASP B 63 14.921 -11.232 -22.571 1.00 0.00 H new ATOM 0 HA ASP B 63 13.963 -12.548 -20.224 1.00 0.00 H new ATOM 0 HB2 ASP B 63 16.358 -12.344 -19.613 1.00 0.00 H new ATOM 0 HB3 ASP B 63 16.244 -12.679 -21.330 1.00 0.00 H new ATOM 2334 N GLY B 64 14.243 -9.327 -19.956 1.00 0.00 N ATOM 2335 CA GLY B 64 13.927 -8.191 -19.055 1.00 0.00 C ATOM 2336 C GLY B 64 12.415 -7.991 -19.041 1.00 0.00 C ATOM 2337 O GLY B 64 11.826 -7.689 -18.022 1.00 0.00 O ATOM 0 H GLY B 64 14.486 -9.065 -20.911 1.00 0.00 H new ATOM 0 HA2 GLY B 64 14.292 -8.393 -18.048 1.00 0.00 H new ATOM 0 HA3 GLY B 64 14.426 -7.285 -19.399 1.00 0.00 H new ATOM 2341 N GLY B 65 11.779 -8.165 -20.168 1.00 0.00 N ATOM 2342 CA GLY B 65 10.299 -7.994 -20.214 1.00 0.00 C ATOM 2343 C GLY B 65 9.878 -7.382 -21.551 1.00 0.00 C ATOM 2344 O GLY B 65 8.715 -7.393 -21.906 1.00 0.00 O ATOM 0 H GLY B 65 12.217 -8.417 -21.054 1.00 0.00 H new ATOM 0 HA2 GLY B 65 9.810 -8.959 -20.077 1.00 0.00 H new ATOM 0 HA3 GLY B 65 9.974 -7.353 -19.394 1.00 0.00 H new ATOM 2348 N ILE B 66 10.803 -6.841 -22.295 1.00 0.00 N ATOM 2349 CA ILE B 66 10.433 -6.229 -23.602 1.00 0.00 C ATOM 2350 C ILE B 66 10.176 -7.313 -24.653 1.00 0.00 C ATOM 2351 O ILE B 66 11.091 -7.922 -25.167 1.00 0.00 O ATOM 2352 CB ILE B 66 11.639 -5.372 -23.996 1.00 0.00 C ATOM 2353 CG1 ILE B 66 12.886 -6.255 -24.093 1.00 0.00 C ATOM 2354 CG2 ILE B 66 11.863 -4.292 -22.937 1.00 0.00 C ATOM 2355 CD1 ILE B 66 13.275 -6.433 -25.563 1.00 0.00 C ATOM 0 H ILE B 66 11.794 -6.796 -22.056 1.00 0.00 H new ATOM 0 HA ILE B 66 9.518 -5.640 -23.532 1.00 0.00 H new ATOM 0 HB ILE B 66 11.450 -4.903 -24.962 1.00 0.00 H new ATOM 0 HG12 ILE B 66 13.709 -5.802 -23.541 1.00 0.00 H new ATOM 0 HG13 ILE B 66 12.693 -7.226 -23.637 1.00 0.00 H new ATOM 0 HG21 ILE B 66 12.721 -3.681 -23.216 1.00 0.00 H new ATOM 0 HG22 ILE B 66 10.976 -3.662 -22.867 1.00 0.00 H new ATOM 0 HG23 ILE B 66 12.051 -4.762 -21.972 1.00 0.00 H new ATOM 0 HD11 ILE B 66 14.163 -7.062 -25.631 1.00 0.00 H new ATOM 0 HD12 ILE B 66 12.454 -6.905 -26.102 1.00 0.00 H new ATOM 0 HD13 ILE B 66 13.486 -5.459 -26.004 1.00 0.00 H new ATOM 2367 N SER B 67 8.936 -7.555 -24.981 1.00 0.00 N ATOM 2368 CA SER B 67 8.635 -8.595 -26.005 1.00 0.00 C ATOM 2369 C SER B 67 7.660 -8.049 -27.053 1.00 0.00 C ATOM 2370 O SER B 67 6.543 -8.511 -27.171 1.00 0.00 O ATOM 2371 CB SER B 67 7.994 -9.742 -25.225 1.00 0.00 C ATOM 2372 OG SER B 67 8.668 -9.900 -23.984 1.00 0.00 O ATOM 0 H SER B 67 8.123 -7.081 -24.587 1.00 0.00 H new ATOM 0 HA SER B 67 9.529 -8.913 -26.542 1.00 0.00 H new ATOM 0 HB2 SER B 67 6.937 -9.535 -25.054 1.00 0.00 H new ATOM 0 HB3 SER B 67 8.049 -10.665 -25.802 1.00 0.00 H new ATOM 0 HG SER B 67 8.258 -10.634 -23.480 1.00 0.00 H new ATOM 2378 N ASP B 68 8.093 -7.084 -27.828 1.00 0.00 N ATOM 2379 CA ASP B 68 7.224 -6.498 -28.901 1.00 0.00 C ATOM 2380 C ASP B 68 5.770 -6.324 -28.438 1.00 0.00 C ATOM 2381 O ASP B 68 4.974 -7.240 -28.507 1.00 0.00 O ATOM 2382 CB ASP B 68 7.296 -7.505 -30.049 1.00 0.00 C ATOM 2383 CG ASP B 68 7.240 -6.769 -31.393 1.00 0.00 C ATOM 2384 OD1 ASP B 68 7.162 -5.551 -31.381 1.00 0.00 O ATOM 2385 OD2 ASP B 68 7.277 -7.438 -32.412 1.00 0.00 O ATOM 0 H ASP B 68 9.023 -6.671 -27.763 1.00 0.00 H new ATOM 0 HA ASP B 68 7.565 -5.502 -29.184 1.00 0.00 H new ATOM 0 HB2 ASP B 68 8.217 -8.084 -29.979 1.00 0.00 H new ATOM 0 HB3 ASP B 68 6.469 -8.212 -29.977 1.00 0.00 H new ATOM 2390 N GLY B 69 5.408 -5.153 -27.988 1.00 0.00 N ATOM 2391 CA GLY B 69 4.001 -4.928 -27.549 1.00 0.00 C ATOM 2392 C GLY B 69 3.926 -4.854 -26.022 1.00 0.00 C ATOM 2393 O GLY B 69 3.186 -5.583 -25.394 1.00 0.00 O ATOM 0 H GLY B 69 6.024 -4.344 -27.906 1.00 0.00 H new ATOM 0 HA2 GLY B 69 3.621 -4.004 -27.984 1.00 0.00 H new ATOM 0 HA3 GLY B 69 3.366 -5.736 -27.912 1.00 0.00 H new ATOM 2397 N ASP B 70 4.679 -3.973 -25.421 1.00 0.00 N ATOM 2398 CA ASP B 70 4.640 -3.850 -23.934 1.00 0.00 C ATOM 2399 C ASP B 70 5.520 -2.684 -23.484 1.00 0.00 C ATOM 2400 O ASP B 70 6.260 -2.117 -24.262 1.00 0.00 O ATOM 2401 CB ASP B 70 5.190 -5.175 -23.403 1.00 0.00 C ATOM 2402 CG ASP B 70 6.640 -5.349 -23.858 1.00 0.00 C ATOM 2403 OD1 ASP B 70 7.520 -4.881 -23.155 1.00 0.00 O ATOM 2404 OD2 ASP B 70 6.845 -5.945 -24.902 1.00 0.00 O ATOM 0 H ASP B 70 5.318 -3.334 -25.893 1.00 0.00 H new ATOM 0 HA ASP B 70 3.634 -3.656 -23.563 1.00 0.00 H new ATOM 0 HB2 ASP B 70 5.135 -5.193 -22.315 1.00 0.00 H new ATOM 0 HB3 ASP B 70 4.583 -6.004 -23.766 1.00 0.00 H new ATOM 2409 N LEU B 71 5.446 -2.322 -22.234 1.00 0.00 N ATOM 2410 CA LEU B 71 6.282 -1.191 -21.747 1.00 0.00 C ATOM 2411 C LEU B 71 7.247 -1.666 -20.660 1.00 0.00 C ATOM 2412 O LEU B 71 6.859 -2.309 -19.705 1.00 0.00 O ATOM 2413 CB LEU B 71 5.293 -0.177 -21.160 1.00 0.00 C ATOM 2414 CG LEU B 71 5.743 1.278 -21.426 1.00 0.00 C ATOM 2415 CD1 LEU B 71 5.236 2.168 -20.288 1.00 0.00 C ATOM 2416 CD2 LEU B 71 7.275 1.389 -21.494 1.00 0.00 C ATOM 0 H LEU B 71 4.847 -2.757 -21.533 1.00 0.00 H new ATOM 0 HA LEU B 71 6.884 -0.763 -22.549 1.00 0.00 H new ATOM 0 HB2 LEU B 71 4.306 -0.338 -21.594 1.00 0.00 H new ATOM 0 HB3 LEU B 71 5.200 -0.339 -20.086 1.00 0.00 H new ATOM 0 HG LEU B 71 5.331 1.594 -22.384 1.00 0.00 H new ATOM 0 HD11 LEU B 71 5.548 3.197 -20.465 1.00 0.00 H new ATOM 0 HD12 LEU B 71 4.148 2.120 -20.246 1.00 0.00 H new ATOM 0 HD13 LEU B 71 5.651 1.821 -19.342 1.00 0.00 H new ATOM 0 HD21 LEU B 71 7.557 2.425 -21.682 1.00 0.00 H new ATOM 0 HD22 LEU B 71 7.706 1.062 -20.548 1.00 0.00 H new ATOM 0 HD23 LEU B 71 7.650 0.759 -22.300 1.00 0.00 H new ATOM 2428 N LEU B 72 8.500 -1.336 -20.790 1.00 0.00 N ATOM 2429 CA LEU B 72 9.493 -1.746 -19.759 1.00 0.00 C ATOM 2430 C LEU B 72 9.688 -0.596 -18.767 1.00 0.00 C ATOM 2431 O LEU B 72 10.027 0.509 -19.146 1.00 0.00 O ATOM 2432 CB LEU B 72 10.779 -2.016 -20.544 1.00 0.00 C ATOM 2433 CG LEU B 72 11.693 -2.942 -19.740 1.00 0.00 C ATOM 2434 CD1 LEU B 72 12.066 -2.267 -18.421 1.00 0.00 C ATOM 2435 CD2 LEU B 72 10.967 -4.259 -19.453 1.00 0.00 C ATOM 0 H LEU B 72 8.881 -0.798 -21.568 1.00 0.00 H new ATOM 0 HA LEU B 72 9.184 -2.620 -19.186 1.00 0.00 H new ATOM 0 HB2 LEU B 72 10.540 -2.471 -21.505 1.00 0.00 H new ATOM 0 HB3 LEU B 72 11.291 -1.077 -20.754 1.00 0.00 H new ATOM 0 HG LEU B 72 12.597 -3.146 -20.314 1.00 0.00 H new ATOM 0 HD11 LEU B 72 12.717 -2.926 -17.847 1.00 0.00 H new ATOM 0 HD12 LEU B 72 12.586 -1.331 -18.626 1.00 0.00 H new ATOM 0 HD13 LEU B 72 11.161 -2.062 -17.849 1.00 0.00 H new ATOM 0 HD21 LEU B 72 11.620 -4.917 -18.880 1.00 0.00 H new ATOM 0 HD22 LEU B 72 10.062 -4.058 -18.880 1.00 0.00 H new ATOM 0 HD23 LEU B 72 10.702 -4.741 -20.394 1.00 0.00 H new ATOM 2447 N ILE B 73 9.467 -0.833 -17.501 1.00 0.00 N ATOM 2448 CA ILE B 73 9.633 0.265 -16.506 1.00 0.00 C ATOM 2449 C ILE B 73 10.709 -0.102 -15.480 1.00 0.00 C ATOM 2450 O ILE B 73 10.500 -0.920 -14.606 1.00 0.00 O ATOM 2451 CB ILE B 73 8.259 0.405 -15.840 1.00 0.00 C ATOM 2452 CG1 ILE B 73 7.238 0.907 -16.873 1.00 0.00 C ATOM 2453 CG2 ILE B 73 8.346 1.407 -14.687 1.00 0.00 C ATOM 2454 CD1 ILE B 73 7.706 2.245 -17.448 1.00 0.00 C ATOM 0 H ILE B 73 9.181 -1.733 -17.115 1.00 0.00 H new ATOM 0 HA ILE B 73 9.955 1.199 -16.967 1.00 0.00 H new ATOM 0 HB ILE B 73 7.945 -0.565 -15.455 1.00 0.00 H new ATOM 0 HG12 ILE B 73 7.125 0.175 -17.673 1.00 0.00 H new ATOM 0 HG13 ILE B 73 6.260 1.022 -16.406 1.00 0.00 H new ATOM 0 HG21 ILE B 73 7.368 1.505 -14.215 1.00 0.00 H new ATOM 0 HG22 ILE B 73 9.070 1.054 -13.952 1.00 0.00 H new ATOM 0 HG23 ILE B 73 8.662 2.377 -15.071 1.00 0.00 H new ATOM 0 HD11 ILE B 73 6.981 2.600 -18.180 1.00 0.00 H new ATOM 0 HD12 ILE B 73 7.796 2.975 -16.644 1.00 0.00 H new ATOM 0 HD13 ILE B 73 8.675 2.115 -17.930 1.00 0.00 H new ATOM 2466 N VAL B 74 11.861 0.502 -15.585 1.00 0.00 N ATOM 2467 CA VAL B 74 12.962 0.202 -14.626 1.00 0.00 C ATOM 2468 C VAL B 74 13.087 1.330 -13.597 1.00 0.00 C ATOM 2469 O VAL B 74 12.770 2.470 -13.876 1.00 0.00 O ATOM 2470 CB VAL B 74 14.219 0.116 -15.499 1.00 0.00 C ATOM 2471 CG1 VAL B 74 14.506 1.473 -16.149 1.00 0.00 C ATOM 2472 CG2 VAL B 74 15.414 -0.292 -14.638 1.00 0.00 C ATOM 0 H VAL B 74 12.088 1.195 -16.298 1.00 0.00 H new ATOM 0 HA VAL B 74 12.792 -0.716 -14.063 1.00 0.00 H new ATOM 0 HB VAL B 74 14.055 -0.627 -16.279 1.00 0.00 H new ATOM 0 HG11 VAL B 74 15.401 1.399 -16.766 1.00 0.00 H new ATOM 0 HG12 VAL B 74 13.660 1.765 -16.771 1.00 0.00 H new ATOM 0 HG13 VAL B 74 14.662 2.222 -15.373 1.00 0.00 H new ATOM 0 HG21 VAL B 74 16.307 -0.353 -15.260 1.00 0.00 H new ATOM 0 HG22 VAL B 74 15.568 0.450 -13.854 1.00 0.00 H new ATOM 0 HG23 VAL B 74 15.221 -1.264 -14.185 1.00 0.00 H new ATOM 2482 N ASP B 75 13.552 1.032 -12.414 1.00 0.00 N ATOM 2483 CA ASP B 75 13.695 2.104 -11.387 1.00 0.00 C ATOM 2484 C ASP B 75 15.173 2.367 -11.095 1.00 0.00 C ATOM 2485 O ASP B 75 15.793 1.670 -10.318 1.00 0.00 O ATOM 2486 CB ASP B 75 12.992 1.568 -10.139 1.00 0.00 C ATOM 2487 CG ASP B 75 11.485 1.503 -10.393 1.00 0.00 C ATOM 2488 OD1 ASP B 75 11.105 1.254 -11.525 1.00 0.00 O ATOM 2489 OD2 ASP B 75 10.736 1.705 -9.452 1.00 0.00 O ATOM 0 H ASP B 75 13.837 0.099 -12.115 1.00 0.00 H new ATOM 0 HA ASP B 75 13.263 3.047 -11.722 1.00 0.00 H new ATOM 0 HB2 ASP B 75 13.373 0.577 -9.891 1.00 0.00 H new ATOM 0 HB3 ASP B 75 13.201 2.213 -9.285 1.00 0.00 H new ATOM 2494 N SER B 76 15.739 3.374 -11.703 1.00 0.00 N ATOM 2495 CA SER B 76 17.176 3.682 -11.451 1.00 0.00 C ATOM 2496 C SER B 76 17.328 4.378 -10.099 1.00 0.00 C ATOM 2497 O SER B 76 17.063 5.556 -9.962 1.00 0.00 O ATOM 2498 CB SER B 76 17.588 4.618 -12.587 1.00 0.00 C ATOM 2499 OG SER B 76 16.800 5.800 -12.531 1.00 0.00 O ATOM 0 H SER B 76 15.270 3.996 -12.362 1.00 0.00 H new ATOM 0 HA SER B 76 17.795 2.785 -11.422 1.00 0.00 H new ATOM 0 HB2 SER B 76 18.646 4.868 -12.502 1.00 0.00 H new ATOM 0 HB3 SER B 76 17.454 4.123 -13.549 1.00 0.00 H new ATOM 0 HG SER B 76 16.649 6.049 -11.595 1.00 0.00 H new ATOM 2505 N ALA B 77 17.747 3.657 -9.096 1.00 0.00 N ATOM 2506 CA ALA B 77 17.909 4.277 -7.751 1.00 0.00 C ATOM 2507 C ALA B 77 18.533 3.276 -6.777 1.00 0.00 C ATOM 2508 O ALA B 77 19.472 3.584 -6.071 1.00 0.00 O ATOM 2509 CB ALA B 77 16.489 4.633 -7.311 1.00 0.00 C ATOM 0 H ALA B 77 17.984 2.666 -9.149 1.00 0.00 H new ATOM 0 HA ALA B 77 18.564 5.148 -7.774 1.00 0.00 H new ATOM 0 HB1 ALA B 77 16.519 5.097 -6.325 1.00 0.00 H new ATOM 0 HB2 ALA B 77 16.050 5.329 -8.026 1.00 0.00 H new ATOM 0 HB3 ALA B 77 15.884 3.728 -7.268 1.00 0.00 H new ATOM 2515 N ILE B 78 18.016 2.079 -6.731 1.00 0.00 N ATOM 2516 CA ILE B 78 18.582 1.062 -5.797 1.00 0.00 C ATOM 2517 C ILE B 78 19.342 -0.012 -6.576 1.00 0.00 C ATOM 2518 O ILE B 78 19.185 -0.157 -7.772 1.00 0.00 O ATOM 2519 CB ILE B 78 17.372 0.446 -5.091 1.00 0.00 C ATOM 2520 CG1 ILE B 78 16.525 1.554 -4.461 1.00 0.00 C ATOM 2521 CG2 ILE B 78 17.853 -0.509 -3.997 1.00 0.00 C ATOM 2522 CD1 ILE B 78 15.172 1.626 -5.171 1.00 0.00 C ATOM 0 H ILE B 78 17.229 1.761 -7.297 1.00 0.00 H new ATOM 0 HA ILE B 78 19.286 1.505 -5.092 1.00 0.00 H new ATOM 0 HB ILE B 78 16.771 -0.102 -5.817 1.00 0.00 H new ATOM 0 HG12 ILE B 78 16.381 1.357 -3.399 1.00 0.00 H new ATOM 0 HG13 ILE B 78 17.041 2.511 -4.540 1.00 0.00 H new ATOM 0 HG21 ILE B 78 16.992 -0.948 -3.493 1.00 0.00 H new ATOM 0 HG22 ILE B 78 18.455 -1.300 -4.444 1.00 0.00 H new ATOM 0 HG23 ILE B 78 18.455 0.040 -3.273 1.00 0.00 H new ATOM 0 HD11 ILE B 78 14.568 2.415 -4.723 1.00 0.00 H new ATOM 0 HD12 ILE B 78 15.327 1.843 -6.228 1.00 0.00 H new ATOM 0 HD13 ILE B 78 14.656 0.671 -5.069 1.00 0.00 H new ATOM 2534 N THR B 79 20.161 -0.774 -5.904 1.00 0.00 N ATOM 2535 CA THR B 79 20.924 -1.844 -6.603 1.00 0.00 C ATOM 2536 C THR B 79 20.190 -3.179 -6.462 1.00 0.00 C ATOM 2537 O THR B 79 19.959 -3.659 -5.371 1.00 0.00 O ATOM 2538 CB THR B 79 22.278 -1.898 -5.894 1.00 0.00 C ATOM 2539 OG1 THR B 79 22.833 -0.591 -5.837 1.00 0.00 O ATOM 2540 CG2 THR B 79 23.223 -2.823 -6.663 1.00 0.00 C ATOM 0 H THR B 79 20.334 -0.701 -4.901 1.00 0.00 H new ATOM 0 HA THR B 79 21.035 -1.647 -7.669 1.00 0.00 H new ATOM 0 HB THR B 79 22.144 -2.281 -4.882 1.00 0.00 H new ATOM 0 HG1 THR B 79 23.700 -0.623 -5.381 1.00 0.00 H new ATOM 0 HG21 THR B 79 24.187 -2.860 -6.157 1.00 0.00 H new ATOM 0 HG22 THR B 79 22.796 -3.825 -6.706 1.00 0.00 H new ATOM 0 HG23 THR B 79 23.359 -2.443 -7.676 1.00 0.00 H new ATOM 2548 N ALA B 80 19.817 -3.779 -7.559 1.00 0.00 N ATOM 2549 CA ALA B 80 19.094 -5.081 -7.485 1.00 0.00 C ATOM 2550 C ALA B 80 19.973 -6.140 -6.818 1.00 0.00 C ATOM 2551 O ALA B 80 20.825 -5.836 -6.007 1.00 0.00 O ATOM 2552 CB ALA B 80 18.813 -5.459 -8.940 1.00 0.00 C ATOM 0 H ALA B 80 19.981 -3.425 -8.502 1.00 0.00 H new ATOM 0 HA ALA B 80 18.180 -5.012 -6.895 1.00 0.00 H new ATOM 0 HB1 ALA B 80 18.281 -6.410 -8.973 1.00 0.00 H new ATOM 0 HB2 ALA B 80 18.202 -4.685 -9.406 1.00 0.00 H new ATOM 0 HB3 ALA B 80 19.755 -5.552 -9.480 1.00 0.00 H new ATOM 2558 N SER B 81 19.777 -7.383 -7.158 1.00 0.00 N ATOM 2559 CA SER B 81 20.601 -8.462 -6.552 1.00 0.00 C ATOM 2560 C SER B 81 20.898 -9.530 -7.602 1.00 0.00 C ATOM 2561 O SER B 81 20.123 -9.746 -8.513 1.00 0.00 O ATOM 2562 CB SER B 81 19.745 -9.038 -5.426 1.00 0.00 C ATOM 2563 OG SER B 81 20.015 -8.332 -4.222 1.00 0.00 O ATOM 0 H SER B 81 19.079 -7.698 -7.832 1.00 0.00 H new ATOM 0 HA SER B 81 21.558 -8.097 -6.180 1.00 0.00 H new ATOM 0 HB2 SER B 81 18.688 -8.957 -5.679 1.00 0.00 H new ATOM 0 HB3 SER B 81 19.961 -10.098 -5.296 1.00 0.00 H new ATOM 0 HG SER B 81 20.336 -7.431 -4.436 1.00 0.00 H new ATOM 2569 N HIS B 82 22.012 -10.195 -7.493 1.00 0.00 N ATOM 2570 CA HIS B 82 22.347 -11.240 -8.498 1.00 0.00 C ATOM 2571 C HIS B 82 21.223 -12.266 -8.590 1.00 0.00 C ATOM 2572 O HIS B 82 20.587 -12.606 -7.613 1.00 0.00 O ATOM 2573 CB HIS B 82 23.631 -11.889 -7.999 1.00 0.00 C ATOM 2574 CG HIS B 82 24.689 -10.834 -7.884 1.00 0.00 C ATOM 2575 ND1 HIS B 82 25.343 -10.318 -6.801 1.00 0.00 N flip ATOM 2576 CD2 HIS B 82 25.179 -10.155 -8.986 1.00 0.00 C flip ATOM 2577 CE1 HIS B 82 26.229 -9.329 -7.214 1.00 0.00 C flip ATOM 2578 NE2 HIS B 82 26.089 -9.271 -8.542 1.00 0.00 N flip ATOM 0 H HIS B 82 22.703 -10.061 -6.755 1.00 0.00 H new ATOM 0 HA HIS B 82 22.473 -10.820 -9.496 1.00 0.00 H new ATOM 0 HB2 HIS B 82 23.464 -12.363 -7.032 1.00 0.00 H new ATOM 0 HB3 HIS B 82 23.951 -12.672 -8.687 1.00 0.00 H new ATOM 0 HD1 HIS B 82 25.202 -10.614 -5.835 1.00 0.00 H new ATOM 0 HD2 HIS B 82 24.884 -10.307 -10.014 1.00 0.00 H new ATOM 0 HE1 HIS B 82 26.887 -8.736 -6.596 1.00 0.00 H new ATOM 2586 N GLY B 83 20.978 -12.753 -9.766 1.00 0.00 N ATOM 2587 CA GLY B 83 19.894 -13.758 -9.954 1.00 0.00 C ATOM 2588 C GLY B 83 18.540 -13.046 -9.985 1.00 0.00 C ATOM 2589 O GLY B 83 17.567 -13.513 -9.426 1.00 0.00 O ATOM 0 H GLY B 83 21.483 -12.499 -10.615 1.00 0.00 H new ATOM 0 HA2 GLY B 83 20.050 -14.307 -10.882 1.00 0.00 H new ATOM 0 HA3 GLY B 83 19.915 -14.488 -9.144 1.00 0.00 H new ATOM 2593 N ASP B 84 18.470 -11.917 -10.637 1.00 0.00 N ATOM 2594 CA ASP B 84 17.181 -11.171 -10.709 1.00 0.00 C ATOM 2595 C ASP B 84 17.066 -10.469 -12.063 1.00 0.00 C ATOM 2596 O ASP B 84 18.039 -9.990 -12.609 1.00 0.00 O ATOM 2597 CB ASP B 84 17.249 -10.146 -9.577 1.00 0.00 C ATOM 2598 CG ASP B 84 17.046 -10.853 -8.235 1.00 0.00 C ATOM 2599 OD1 ASP B 84 17.941 -11.572 -7.825 1.00 0.00 O ATOM 2600 OD2 ASP B 84 15.996 -10.663 -7.641 1.00 0.00 O ATOM 0 H ASP B 84 19.252 -11.478 -11.124 1.00 0.00 H new ATOM 0 HA ASP B 84 16.315 -11.825 -10.609 1.00 0.00 H new ATOM 0 HB2 ASP B 84 18.213 -9.638 -9.590 1.00 0.00 H new ATOM 0 HB3 ASP B 84 16.484 -9.382 -9.717 1.00 0.00 H new ATOM 2605 N ILE B 85 15.886 -10.408 -12.614 1.00 0.00 N ATOM 2606 CA ILE B 85 15.718 -9.743 -13.936 1.00 0.00 C ATOM 2607 C ILE B 85 15.839 -8.225 -13.790 1.00 0.00 C ATOM 2608 O ILE B 85 14.914 -7.555 -13.372 1.00 0.00 O ATOM 2609 CB ILE B 85 14.313 -10.129 -14.393 1.00 0.00 C ATOM 2610 CG1 ILE B 85 14.001 -9.436 -15.724 1.00 0.00 C ATOM 2611 CG2 ILE B 85 13.295 -9.694 -13.337 1.00 0.00 C ATOM 2612 CD1 ILE B 85 12.573 -9.775 -16.158 1.00 0.00 C ATOM 0 H ILE B 85 15.032 -10.789 -12.207 1.00 0.00 H new ATOM 0 HA ILE B 85 16.480 -10.050 -14.652 1.00 0.00 H new ATOM 0 HB ILE B 85 14.257 -11.210 -14.525 1.00 0.00 H new ATOM 0 HG12 ILE B 85 14.113 -8.357 -15.619 1.00 0.00 H new ATOM 0 HG13 ILE B 85 14.710 -9.757 -16.487 1.00 0.00 H new ATOM 0 HG21 ILE B 85 12.292 -9.969 -13.663 1.00 0.00 H new ATOM 0 HG22 ILE B 85 13.518 -10.188 -12.391 1.00 0.00 H new ATOM 0 HG23 ILE B 85 13.349 -8.614 -13.203 1.00 0.00 H new ATOM 0 HD11 ILE B 85 12.353 -9.281 -17.105 1.00 0.00 H new ATOM 0 HD12 ILE B 85 12.476 -10.854 -16.281 1.00 0.00 H new ATOM 0 HD13 ILE B 85 11.871 -9.432 -15.398 1.00 0.00 H new ATOM 2624 N VAL B 86 16.970 -7.679 -14.133 1.00 0.00 N ATOM 2625 CA VAL B 86 17.155 -6.205 -14.019 1.00 0.00 C ATOM 2626 C VAL B 86 18.058 -5.702 -15.147 1.00 0.00 C ATOM 2627 O VAL B 86 18.485 -6.458 -15.996 1.00 0.00 O ATOM 2628 CB VAL B 86 17.817 -5.994 -12.659 1.00 0.00 C ATOM 2629 CG1 VAL B 86 16.921 -6.576 -11.564 1.00 0.00 C ATOM 2630 CG2 VAL B 86 19.173 -6.704 -12.635 1.00 0.00 C ATOM 0 H VAL B 86 17.778 -8.190 -14.489 1.00 0.00 H new ATOM 0 HA VAL B 86 16.215 -5.659 -14.099 1.00 0.00 H new ATOM 0 HB VAL B 86 17.962 -4.928 -12.486 1.00 0.00 H new ATOM 0 HG11 VAL B 86 17.391 -6.427 -10.592 1.00 0.00 H new ATOM 0 HG12 VAL B 86 15.954 -6.074 -11.580 1.00 0.00 H new ATOM 0 HG13 VAL B 86 16.779 -7.643 -11.739 1.00 0.00 H new ATOM 0 HG21 VAL B 86 19.645 -6.553 -11.664 1.00 0.00 H new ATOM 0 HG22 VAL B 86 19.028 -7.771 -12.807 1.00 0.00 H new ATOM 0 HG23 VAL B 86 19.812 -6.294 -13.417 1.00 0.00 H new ATOM 2640 N ILE B 87 18.350 -4.432 -15.164 1.00 0.00 N ATOM 2641 CA ILE B 87 19.223 -3.889 -16.244 1.00 0.00 C ATOM 2642 C ILE B 87 20.660 -3.718 -15.740 1.00 0.00 C ATOM 2643 O ILE B 87 20.909 -3.058 -14.752 1.00 0.00 O ATOM 2644 CB ILE B 87 18.616 -2.533 -16.610 1.00 0.00 C ATOM 2645 CG1 ILE B 87 19.421 -1.911 -17.754 1.00 0.00 C ATOM 2646 CG2 ILE B 87 18.656 -1.601 -15.396 1.00 0.00 C ATOM 2647 CD1 ILE B 87 18.642 -2.054 -19.063 1.00 0.00 C ATOM 0 H ILE B 87 18.024 -3.748 -14.481 1.00 0.00 H new ATOM 0 HA ILE B 87 19.270 -4.558 -17.103 1.00 0.00 H new ATOM 0 HB ILE B 87 17.581 -2.674 -16.921 1.00 0.00 H new ATOM 0 HG12 ILE B 87 19.614 -0.859 -17.547 1.00 0.00 H new ATOM 0 HG13 ILE B 87 20.390 -2.402 -17.840 1.00 0.00 H new ATOM 0 HG21 ILE B 87 18.222 -0.637 -15.663 1.00 0.00 H new ATOM 0 HG22 ILE B 87 18.085 -2.042 -14.579 1.00 0.00 H new ATOM 0 HG23 ILE B 87 19.690 -1.459 -15.080 1.00 0.00 H new ATOM 0 HD11 ILE B 87 19.215 -1.611 -19.878 1.00 0.00 H new ATOM 0 HD12 ILE B 87 18.472 -3.110 -19.271 1.00 0.00 H new ATOM 0 HD13 ILE B 87 17.684 -1.543 -18.974 1.00 0.00 H new ATOM 2659 N ALA B 88 21.608 -4.306 -16.417 1.00 0.00 N ATOM 2660 CA ALA B 88 23.028 -4.174 -15.982 1.00 0.00 C ATOM 2661 C ALA B 88 23.674 -2.960 -16.657 1.00 0.00 C ATOM 2662 O ALA B 88 23.123 -2.380 -17.571 1.00 0.00 O ATOM 2663 CB ALA B 88 23.705 -5.466 -16.439 1.00 0.00 C ATOM 0 H ALA B 88 21.461 -4.872 -17.253 1.00 0.00 H new ATOM 0 HA ALA B 88 23.120 -4.027 -14.906 1.00 0.00 H new ATOM 0 HB1 ALA B 88 24.757 -5.446 -16.155 1.00 0.00 H new ATOM 0 HB2 ALA B 88 23.218 -6.319 -15.966 1.00 0.00 H new ATOM 0 HB3 ALA B 88 23.624 -5.556 -17.522 1.00 0.00 H new ATOM 2669 N ALA B 89 24.836 -2.570 -16.211 1.00 0.00 N ATOM 2670 CA ALA B 89 25.513 -1.392 -16.825 1.00 0.00 C ATOM 2671 C ALA B 89 27.031 -1.500 -16.658 1.00 0.00 C ATOM 2672 O ALA B 89 27.531 -1.776 -15.583 1.00 0.00 O ATOM 2673 CB ALA B 89 24.976 -0.184 -16.058 1.00 0.00 C ATOM 0 H ALA B 89 25.346 -3.015 -15.448 1.00 0.00 H new ATOM 0 HA ALA B 89 25.318 -1.319 -17.895 1.00 0.00 H new ATOM 0 HB1 ALA B 89 25.428 0.727 -16.451 1.00 0.00 H new ATOM 0 HB2 ALA B 89 23.893 -0.131 -16.174 1.00 0.00 H new ATOM 0 HB3 ALA B 89 25.223 -0.285 -15.001 1.00 0.00 H new ATOM 2679 N VAL B 90 27.769 -1.279 -17.714 1.00 0.00 N ATOM 2680 CA VAL B 90 29.256 -1.359 -17.620 1.00 0.00 C ATOM 2681 C VAL B 90 29.902 -0.455 -18.678 1.00 0.00 C ATOM 2682 O VAL B 90 29.614 -0.555 -19.854 1.00 0.00 O ATOM 2683 CB VAL B 90 29.601 -2.830 -17.880 1.00 0.00 C ATOM 2684 CG1 VAL B 90 28.987 -3.281 -19.206 1.00 0.00 C ATOM 2685 CG2 VAL B 90 31.122 -2.994 -17.945 1.00 0.00 C ATOM 0 H VAL B 90 27.406 -1.046 -18.638 1.00 0.00 H new ATOM 0 HA VAL B 90 29.625 -1.026 -16.650 1.00 0.00 H new ATOM 0 HB VAL B 90 29.200 -3.440 -17.071 1.00 0.00 H new ATOM 0 HG11 VAL B 90 29.236 -4.327 -19.385 1.00 0.00 H new ATOM 0 HG12 VAL B 90 27.904 -3.168 -19.162 1.00 0.00 H new ATOM 0 HG13 VAL B 90 29.383 -2.670 -20.017 1.00 0.00 H new ATOM 0 HG21 VAL B 90 31.368 -4.040 -18.130 1.00 0.00 H new ATOM 0 HG22 VAL B 90 31.520 -2.380 -18.753 1.00 0.00 H new ATOM 0 HG23 VAL B 90 31.563 -2.680 -16.999 1.00 0.00 H new ATOM 2695 N ASP B 91 30.774 0.423 -18.266 1.00 0.00 N ATOM 2696 CA ASP B 91 31.445 1.329 -19.244 1.00 0.00 C ATOM 2697 C ASP B 91 30.408 2.056 -20.107 1.00 0.00 C ATOM 2698 O ASP B 91 30.693 2.477 -21.211 1.00 0.00 O ATOM 2699 CB ASP B 91 32.310 0.409 -20.106 1.00 0.00 C ATOM 2700 CG ASP B 91 33.422 -0.201 -19.249 1.00 0.00 C ATOM 2701 OD1 ASP B 91 33.264 -0.228 -18.040 1.00 0.00 O ATOM 2702 OD2 ASP B 91 34.412 -0.631 -19.818 1.00 0.00 O ATOM 0 H ASP B 91 31.052 0.553 -17.293 1.00 0.00 H new ATOM 0 HA ASP B 91 32.034 2.101 -18.748 1.00 0.00 H new ATOM 0 HB2 ASP B 91 31.697 -0.381 -20.541 1.00 0.00 H new ATOM 0 HB3 ASP B 91 32.742 0.970 -20.935 1.00 0.00 H new ATOM 2707 N GLY B 92 29.209 2.212 -19.615 1.00 0.00 N ATOM 2708 CA GLY B 92 28.165 2.918 -20.412 1.00 0.00 C ATOM 2709 C GLY B 92 27.370 1.907 -21.241 1.00 0.00 C ATOM 2710 O GLY B 92 26.925 2.200 -22.333 1.00 0.00 O ATOM 0 H GLY B 92 28.908 1.882 -18.698 1.00 0.00 H new ATOM 0 HA2 GLY B 92 27.495 3.464 -19.748 1.00 0.00 H new ATOM 0 HA3 GLY B 92 28.631 3.653 -21.068 1.00 0.00 H new ATOM 2714 N GLU B 93 27.185 0.721 -20.730 1.00 0.00 N ATOM 2715 CA GLU B 93 26.415 -0.307 -21.489 1.00 0.00 C ATOM 2716 C GLU B 93 25.021 -0.478 -20.883 1.00 0.00 C ATOM 2717 O GLU B 93 24.759 -0.055 -19.775 1.00 0.00 O ATOM 2718 CB GLU B 93 27.223 -1.595 -21.337 1.00 0.00 C ATOM 2719 CG GLU B 93 28.229 -1.707 -22.484 1.00 0.00 C ATOM 2720 CD GLU B 93 28.301 -3.161 -22.957 1.00 0.00 C ATOM 2721 OE1 GLU B 93 27.252 -3.751 -23.156 1.00 0.00 O ATOM 2722 OE2 GLU B 93 29.404 -3.658 -23.112 1.00 0.00 O ATOM 0 H GLU B 93 27.533 0.418 -19.820 1.00 0.00 H new ATOM 0 HA GLU B 93 26.276 -0.031 -22.534 1.00 0.00 H new ATOM 0 HB2 GLU B 93 27.745 -1.598 -20.380 1.00 0.00 H new ATOM 0 HB3 GLU B 93 26.556 -2.457 -21.339 1.00 0.00 H new ATOM 0 HG2 GLU B 93 27.931 -1.059 -23.308 1.00 0.00 H new ATOM 0 HG3 GLU B 93 29.212 -1.371 -22.154 1.00 0.00 H new ATOM 2729 N PHE B 94 24.122 -1.093 -21.602 1.00 0.00 N ATOM 2730 CA PHE B 94 22.747 -1.288 -21.062 1.00 0.00 C ATOM 2731 C PHE B 94 22.255 -2.708 -21.353 1.00 0.00 C ATOM 2732 O PHE B 94 21.668 -2.977 -22.382 1.00 0.00 O ATOM 2733 CB PHE B 94 21.885 -0.257 -21.790 1.00 0.00 C ATOM 2734 CG PHE B 94 22.052 1.090 -21.130 1.00 0.00 C ATOM 2735 CD1 PHE B 94 21.948 1.207 -19.726 1.00 0.00 C ATOM 2736 CD2 PHE B 94 22.314 2.234 -21.916 1.00 0.00 C ATOM 2737 CE1 PHE B 94 22.106 2.468 -19.109 1.00 0.00 C ATOM 2738 CE2 PHE B 94 22.473 3.493 -21.299 1.00 0.00 C ATOM 2739 CZ PHE B 94 22.369 3.611 -19.895 1.00 0.00 C ATOM 0 H PHE B 94 24.280 -1.468 -22.537 1.00 0.00 H new ATOM 0 HA PHE B 94 22.708 -1.159 -19.980 1.00 0.00 H new ATOM 0 HB2 PHE B 94 22.176 -0.199 -22.839 1.00 0.00 H new ATOM 0 HB3 PHE B 94 20.838 -0.559 -21.765 1.00 0.00 H new ATOM 0 HD1 PHE B 94 21.748 0.333 -19.124 1.00 0.00 H new ATOM 0 HD2 PHE B 94 22.393 2.145 -22.989 1.00 0.00 H new ATOM 0 HE1 PHE B 94 22.026 2.558 -18.036 1.00 0.00 H new ATOM 0 HE2 PHE B 94 22.674 4.367 -21.901 1.00 0.00 H new ATOM 0 HZ PHE B 94 22.491 4.575 -19.423 1.00 0.00 H new ATOM 2749 N THR B 95 22.487 -3.616 -20.446 1.00 0.00 N ATOM 2750 CA THR B 95 22.031 -5.021 -20.654 1.00 0.00 C ATOM 2751 C THR B 95 20.916 -5.349 -19.673 1.00 0.00 C ATOM 2752 O THR B 95 20.631 -4.596 -18.764 1.00 0.00 O ATOM 2753 CB THR B 95 23.265 -5.885 -20.382 1.00 0.00 C ATOM 2754 OG1 THR B 95 24.028 -5.303 -19.333 1.00 0.00 O ATOM 2755 CG2 THR B 95 24.118 -5.972 -21.649 1.00 0.00 C ATOM 0 H THR B 95 22.974 -3.446 -19.566 1.00 0.00 H new ATOM 0 HA THR B 95 21.637 -5.189 -21.656 1.00 0.00 H new ATOM 0 HB THR B 95 22.950 -6.887 -20.089 1.00 0.00 H new ATOM 0 HG1 THR B 95 24.892 -5.761 -19.264 1.00 0.00 H new ATOM 0 HG21 THR B 95 24.996 -6.587 -21.455 1.00 0.00 H new ATOM 0 HG22 THR B 95 23.532 -6.419 -22.452 1.00 0.00 H new ATOM 0 HG23 THR B 95 24.434 -4.971 -21.944 1.00 0.00 H new ATOM 2763 N VAL B 96 20.271 -6.461 -19.859 1.00 0.00 N ATOM 2764 CA VAL B 96 19.159 -6.829 -18.943 1.00 0.00 C ATOM 2765 C VAL B 96 19.371 -8.259 -18.434 1.00 0.00 C ATOM 2766 O VAL B 96 20.485 -8.707 -18.253 1.00 0.00 O ATOM 2767 CB VAL B 96 17.859 -6.724 -19.774 1.00 0.00 C ATOM 2768 CG1 VAL B 96 16.707 -6.327 -18.849 1.00 0.00 C ATOM 2769 CG2 VAL B 96 17.987 -5.663 -20.879 1.00 0.00 C ATOM 0 H VAL B 96 20.464 -7.131 -20.603 1.00 0.00 H new ATOM 0 HA VAL B 96 19.111 -6.174 -18.073 1.00 0.00 H new ATOM 0 HB VAL B 96 17.671 -7.692 -20.239 1.00 0.00 H new ATOM 0 HG11 VAL B 96 15.786 -6.251 -19.427 1.00 0.00 H new ATOM 0 HG12 VAL B 96 16.587 -7.083 -18.073 1.00 0.00 H new ATOM 0 HG13 VAL B 96 16.926 -5.364 -18.387 1.00 0.00 H new ATOM 0 HG21 VAL B 96 17.057 -5.613 -21.445 1.00 0.00 H new ATOM 0 HG22 VAL B 96 18.190 -4.691 -20.429 1.00 0.00 H new ATOM 0 HG23 VAL B 96 18.805 -5.931 -21.548 1.00 0.00 H new ATOM 2779 N LYS B 97 18.307 -8.973 -18.201 1.00 0.00 N ATOM 2780 CA LYS B 97 18.418 -10.379 -17.701 1.00 0.00 C ATOM 2781 C LYS B 97 19.072 -10.403 -16.318 1.00 0.00 C ATOM 2782 O LYS B 97 19.440 -9.380 -15.776 1.00 0.00 O ATOM 2783 CB LYS B 97 19.289 -11.119 -18.722 1.00 0.00 C ATOM 2784 CG LYS B 97 19.043 -12.626 -18.611 1.00 0.00 C ATOM 2785 CD LYS B 97 18.802 -13.209 -20.004 1.00 0.00 C ATOM 2786 CE LYS B 97 17.796 -14.357 -19.910 1.00 0.00 C ATOM 2787 NZ LYS B 97 18.625 -15.581 -19.728 1.00 0.00 N ATOM 0 H LYS B 97 17.352 -8.642 -18.336 1.00 0.00 H new ATOM 0 HA LYS B 97 17.439 -10.847 -17.599 1.00 0.00 H new ATOM 0 HB2 LYS B 97 19.056 -10.776 -19.730 1.00 0.00 H new ATOM 0 HB3 LYS B 97 20.342 -10.898 -18.545 1.00 0.00 H new ATOM 0 HG2 LYS B 97 19.901 -13.112 -18.146 1.00 0.00 H new ATOM 0 HG3 LYS B 97 18.182 -12.818 -17.971 1.00 0.00 H new ATOM 0 HD2 LYS B 97 18.426 -12.435 -20.673 1.00 0.00 H new ATOM 0 HD3 LYS B 97 19.740 -13.568 -20.427 1.00 0.00 H new ATOM 0 HE2 LYS B 97 17.112 -14.215 -19.073 1.00 0.00 H new ATOM 0 HE3 LYS B 97 17.187 -14.423 -20.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 18.005 -16.413 -19.655 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 19.261 -15.694 -20.543 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 19.189 -15.492 -18.859 1.00 0.00 H new ATOM 2801 N LYS B 98 19.216 -11.566 -15.740 1.00 0.00 N ATOM 2802 CA LYS B 98 19.840 -11.654 -14.390 1.00 0.00 C ATOM 2803 C LYS B 98 21.340 -11.943 -14.514 1.00 0.00 C ATOM 2804 O LYS B 98 21.756 -12.799 -15.270 1.00 0.00 O ATOM 2805 CB LYS B 98 19.122 -12.817 -13.697 1.00 0.00 C ATOM 2806 CG LYS B 98 19.411 -14.124 -14.443 1.00 0.00 C ATOM 2807 CD LYS B 98 18.112 -14.911 -14.622 1.00 0.00 C ATOM 2808 CE LYS B 98 18.266 -15.892 -15.786 1.00 0.00 C ATOM 2809 NZ LYS B 98 17.513 -17.107 -15.367 1.00 0.00 N ATOM 0 H LYS B 98 18.929 -12.457 -16.145 1.00 0.00 H new ATOM 0 HA LYS B 98 19.744 -10.724 -13.830 1.00 0.00 H new ATOM 0 HB2 LYS B 98 19.455 -12.897 -12.662 1.00 0.00 H new ATOM 0 HB3 LYS B 98 18.048 -12.631 -13.673 1.00 0.00 H new ATOM 0 HG2 LYS B 98 19.855 -13.909 -15.415 1.00 0.00 H new ATOM 0 HG3 LYS B 98 20.135 -14.719 -13.887 1.00 0.00 H new ATOM 0 HD2 LYS B 98 17.873 -15.451 -13.706 1.00 0.00 H new ATOM 0 HD3 LYS B 98 17.284 -14.228 -14.815 1.00 0.00 H new ATOM 0 HE2 LYS B 98 17.862 -15.476 -16.709 1.00 0.00 H new ATOM 0 HE3 LYS B 98 19.315 -16.122 -15.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 98 17.572 -17.827 -16.115 1.00 0.00 H new ATOM 0 HZ2 LYS B 98 17.924 -17.485 -14.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 98 16.516 -16.859 -15.204 1.00 0.00 H new ATOM 2823 N LEU B 99 22.155 -11.242 -13.772 1.00 0.00 N ATOM 2824 CA LEU B 99 23.623 -11.491 -13.849 1.00 0.00 C ATOM 2825 C LEU B 99 24.175 -11.851 -12.465 1.00 0.00 C ATOM 2826 O LEU B 99 23.635 -11.457 -11.451 1.00 0.00 O ATOM 2827 CB LEU B 99 24.239 -10.181 -14.373 1.00 0.00 C ATOM 2828 CG LEU B 99 24.167 -9.069 -13.314 1.00 0.00 C ATOM 2829 CD1 LEU B 99 25.265 -8.039 -13.588 1.00 0.00 C ATOM 2830 CD2 LEU B 99 22.804 -8.379 -13.386 1.00 0.00 C ATOM 0 H LEU B 99 21.870 -10.512 -13.119 1.00 0.00 H new ATOM 0 HA LEU B 99 23.863 -12.328 -14.505 1.00 0.00 H new ATOM 0 HB2 LEU B 99 25.278 -10.352 -14.654 1.00 0.00 H new ATOM 0 HB3 LEU B 99 23.713 -9.864 -15.273 1.00 0.00 H new ATOM 0 HG LEU B 99 24.304 -9.503 -12.324 1.00 0.00 H new ATOM 0 HD11 LEU B 99 25.217 -7.248 -12.839 1.00 0.00 H new ATOM 0 HD12 LEU B 99 26.240 -8.525 -13.541 1.00 0.00 H new ATOM 0 HD13 LEU B 99 25.121 -7.609 -14.579 1.00 0.00 H new ATOM 0 HD21 LEU B 99 22.755 -7.591 -12.634 1.00 0.00 H new ATOM 0 HD22 LEU B 99 22.668 -7.945 -14.376 1.00 0.00 H new ATOM 0 HD23 LEU B 99 22.016 -9.109 -13.198 1.00 0.00 H new ATOM 2842 N GLN B 100 25.249 -12.587 -12.417 1.00 0.00 N ATOM 2843 CA GLN B 100 25.835 -12.958 -11.097 1.00 0.00 C ATOM 2844 C GLN B 100 27.277 -12.458 -11.016 1.00 0.00 C ATOM 2845 O GLN B 100 28.075 -12.686 -11.904 1.00 0.00 O ATOM 2846 CB GLN B 100 25.780 -14.486 -11.040 1.00 0.00 C ATOM 2847 CG GLN B 100 26.529 -15.081 -12.236 1.00 0.00 C ATOM 2848 CD GLN B 100 25.563 -15.914 -13.081 1.00 0.00 C ATOM 2849 OE1 GLN B 100 24.408 -15.409 -13.419 1.00 0.00 O flip ATOM 2850 NE2 GLN B 100 25.861 -17.036 -13.439 1.00 0.00 N flip ATOM 0 H GLN B 100 25.746 -12.948 -13.231 1.00 0.00 H new ATOM 0 HA GLN B 100 25.294 -12.514 -10.261 1.00 0.00 H new ATOM 0 HB2 GLN B 100 26.224 -14.840 -10.110 1.00 0.00 H new ATOM 0 HB3 GLN B 100 24.743 -14.821 -11.046 1.00 0.00 H new ATOM 0 HG2 GLN B 100 26.963 -14.284 -12.840 1.00 0.00 H new ATOM 0 HG3 GLN B 100 27.354 -15.703 -11.889 1.00 0.00 H new ATOM 0 HE21 GLN B 100 26.763 -17.433 -13.176 1.00 0.00 H new ATOM 0 HE22 GLN B 100 25.209 -17.582 -14.003 1.00 0.00 H new ATOM 2859 N LEU B 101 27.613 -11.762 -9.968 1.00 0.00 N ATOM 2860 CA LEU B 101 29.002 -11.232 -9.852 1.00 0.00 C ATOM 2861 C LEU B 101 29.628 -11.628 -8.509 1.00 0.00 C ATOM 2862 O LEU B 101 30.812 -11.448 -8.298 1.00 0.00 O ATOM 2863 CB LEU B 101 28.869 -9.707 -9.952 1.00 0.00 C ATOM 2864 CG LEU B 101 27.934 -9.323 -11.109 1.00 0.00 C ATOM 2865 CD1 LEU B 101 27.805 -7.801 -11.171 1.00 0.00 C ATOM 2866 CD2 LEU B 101 28.513 -9.834 -12.431 1.00 0.00 C ATOM 0 H LEU B 101 26.992 -11.537 -9.191 1.00 0.00 H new ATOM 0 HA LEU B 101 29.650 -11.636 -10.630 1.00 0.00 H new ATOM 0 HB2 LEU B 101 28.481 -9.308 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU B 101 29.851 -9.260 -10.106 1.00 0.00 H new ATOM 0 HG LEU B 101 26.954 -9.770 -10.945 1.00 0.00 H new ATOM 0 HD11 LEU B 101 27.142 -7.525 -11.991 1.00 0.00 H new ATOM 0 HD12 LEU B 101 27.393 -7.432 -10.232 1.00 0.00 H new ATOM 0 HD13 LEU B 101 28.788 -7.359 -11.335 1.00 0.00 H new ATOM 0 HD21 LEU B 101 27.848 -9.560 -13.250 1.00 0.00 H new ATOM 0 HD22 LEU B 101 29.494 -9.387 -12.596 1.00 0.00 H new ATOM 0 HD23 LEU B 101 28.611 -10.919 -12.390 1.00 0.00 H new ATOM 2878 N ARG B 102 28.858 -12.166 -7.597 1.00 0.00 N ATOM 2879 CA ARG B 102 29.447 -12.560 -6.285 1.00 0.00 C ATOM 2880 C ARG B 102 30.271 -13.847 -6.442 1.00 0.00 C ATOM 2881 O ARG B 102 31.428 -13.867 -6.070 1.00 0.00 O ATOM 2882 CB ARG B 102 28.265 -12.772 -5.339 1.00 0.00 C ATOM 2883 CG ARG B 102 28.483 -11.950 -4.071 1.00 0.00 C ATOM 2884 CD ARG B 102 28.409 -10.459 -4.406 1.00 0.00 C ATOM 2885 NE ARG B 102 29.335 -9.804 -3.440 1.00 0.00 N ATOM 2886 CZ ARG B 102 29.544 -8.518 -3.507 1.00 0.00 C ATOM 2887 NH1 ARG B 102 30.458 -8.046 -4.310 1.00 0.00 N ATOM 2888 NH2 ARG B 102 28.840 -7.703 -2.769 1.00 0.00 N ATOM 0 H ARG B 102 27.860 -12.347 -7.703 1.00 0.00 H new ATOM 0 HA ARG B 102 30.123 -11.798 -5.896 1.00 0.00 H new ATOM 0 HB2 ARG B 102 27.336 -12.473 -5.825 1.00 0.00 H new ATOM 0 HB3 ARG B 102 28.168 -13.829 -5.090 1.00 0.00 H new ATOM 0 HG2 ARG B 102 27.728 -12.204 -3.327 1.00 0.00 H new ATOM 0 HG3 ARG B 102 29.453 -12.187 -3.634 1.00 0.00 H new ATOM 0 HD2 ARG B 102 28.713 -10.270 -5.435 1.00 0.00 H new ATOM 0 HD3 ARG B 102 27.393 -10.080 -4.299 1.00 0.00 H new ATOM 0 HE ARG B 102 29.805 -10.361 -2.727 1.00 0.00 H new ATOM 0 HH11 ARG B 102 31.009 -8.683 -4.886 1.00 0.00 H new ATOM 0 HH12 ARG B 102 30.621 -7.040 -4.362 1.00 0.00 H new ATOM 0 HH21 ARG B 102 28.127 -8.072 -2.140 1.00 0.00 H new ATOM 0 HH22 ARG B 102 29.003 -6.698 -2.821 1.00 0.00 H new ATOM 2902 N PRO B 103 29.682 -14.886 -7.004 1.00 0.00 N ATOM 2903 CA PRO B 103 30.438 -16.144 -7.199 1.00 0.00 C ATOM 2904 C PRO B 103 31.549 -15.901 -8.220 1.00 0.00 C ATOM 2905 O PRO B 103 32.714 -16.138 -7.971 1.00 0.00 O ATOM 2906 CB PRO B 103 29.384 -17.095 -7.771 1.00 0.00 C ATOM 2907 CG PRO B 103 28.051 -16.337 -7.899 1.00 0.00 C ATOM 2908 CD PRO B 103 28.266 -14.880 -7.468 1.00 0.00 C ATOM 0 HA PRO B 103 30.908 -16.529 -6.294 1.00 0.00 H new ATOM 0 HB2 PRO B 103 29.701 -17.468 -8.745 1.00 0.00 H new ATOM 0 HB3 PRO B 103 29.265 -17.962 -7.121 1.00 0.00 H new ATOM 0 HG2 PRO B 103 27.692 -16.377 -8.927 1.00 0.00 H new ATOM 0 HG3 PRO B 103 27.289 -16.806 -7.276 1.00 0.00 H new ATOM 0 HD2 PRO B 103 28.113 -14.186 -8.294 1.00 0.00 H new ATOM 0 HD3 PRO B 103 27.580 -14.586 -6.673 1.00 0.00 H new ATOM 2916 N THR B 104 31.175 -15.411 -9.370 1.00 0.00 N ATOM 2917 CA THR B 104 32.175 -15.121 -10.435 1.00 0.00 C ATOM 2918 C THR B 104 31.665 -13.978 -11.317 1.00 0.00 C ATOM 2919 O THR B 104 30.477 -13.732 -11.397 1.00 0.00 O ATOM 2920 CB THR B 104 32.285 -16.414 -11.245 1.00 0.00 C ATOM 2921 OG1 THR B 104 32.260 -17.528 -10.364 1.00 0.00 O ATOM 2922 CG2 THR B 104 33.595 -16.413 -12.035 1.00 0.00 C ATOM 0 H THR B 104 30.209 -15.197 -9.619 1.00 0.00 H new ATOM 0 HA THR B 104 33.141 -14.817 -10.031 1.00 0.00 H new ATOM 0 HB THR B 104 31.446 -16.481 -11.938 1.00 0.00 H new ATOM 0 HG1 THR B 104 32.329 -18.357 -10.883 1.00 0.00 H new ATOM 0 HG21 THR B 104 33.673 -17.335 -12.612 1.00 0.00 H new ATOM 0 HG22 THR B 104 33.611 -15.559 -12.712 1.00 0.00 H new ATOM 0 HG23 THR B 104 34.436 -16.345 -11.345 1.00 0.00 H new ATOM 2930 N VAL B 105 32.541 -13.282 -11.985 1.00 0.00 N ATOM 2931 CA VAL B 105 32.082 -12.165 -12.861 1.00 0.00 C ATOM 2932 C VAL B 105 31.518 -12.729 -14.168 1.00 0.00 C ATOM 2933 O VAL B 105 32.251 -13.089 -15.067 1.00 0.00 O ATOM 2934 CB VAL B 105 33.331 -11.324 -13.130 1.00 0.00 C ATOM 2935 CG1 VAL B 105 33.850 -10.746 -11.813 1.00 0.00 C ATOM 2936 CG2 VAL B 105 34.414 -12.201 -13.762 1.00 0.00 C ATOM 0 H VAL B 105 33.549 -13.435 -11.964 1.00 0.00 H new ATOM 0 HA VAL B 105 31.292 -11.572 -12.399 1.00 0.00 H new ATOM 0 HB VAL B 105 33.079 -10.511 -13.811 1.00 0.00 H new ATOM 0 HG11 VAL B 105 34.740 -10.147 -12.004 1.00 0.00 H new ATOM 0 HG12 VAL B 105 33.080 -10.119 -11.362 1.00 0.00 H new ATOM 0 HG13 VAL B 105 34.100 -11.560 -11.132 1.00 0.00 H new ATOM 0 HG21 VAL B 105 35.303 -11.600 -13.953 1.00 0.00 H new ATOM 0 HG22 VAL B 105 34.665 -13.015 -13.082 1.00 0.00 H new ATOM 0 HG23 VAL B 105 34.046 -12.613 -14.702 1.00 0.00 H new ATOM 2946 N GLN B 106 30.219 -12.812 -14.279 1.00 0.00 N ATOM 2947 CA GLN B 106 29.617 -13.361 -15.530 1.00 0.00 C ATOM 2948 C GLN B 106 28.276 -12.682 -15.828 1.00 0.00 C ATOM 2949 O GLN B 106 27.475 -12.444 -14.944 1.00 0.00 O ATOM 2950 CB GLN B 106 29.408 -14.849 -15.248 1.00 0.00 C ATOM 2951 CG GLN B 106 30.743 -15.490 -14.869 1.00 0.00 C ATOM 2952 CD GLN B 106 30.647 -17.007 -15.038 1.00 0.00 C ATOM 2953 OE1 GLN B 106 29.976 -17.675 -14.277 1.00 0.00 O ATOM 2954 NE2 GLN B 106 31.294 -17.584 -16.014 1.00 0.00 N ATOM 0 H GLN B 106 29.552 -12.525 -13.563 1.00 0.00 H new ATOM 0 HA GLN B 106 30.255 -13.191 -16.397 1.00 0.00 H new ATOM 0 HB2 GLN B 106 28.688 -14.979 -14.440 1.00 0.00 H new ATOM 0 HB3 GLN B 106 28.993 -15.342 -16.127 1.00 0.00 H new ATOM 0 HG2 GLN B 106 31.540 -15.093 -15.497 1.00 0.00 H new ATOM 0 HG3 GLN B 106 30.997 -15.244 -13.838 1.00 0.00 H new ATOM 0 HE21 GLN B 106 31.858 -17.024 -16.654 1.00 0.00 H new ATOM 0 HE22 GLN B 106 31.236 -18.595 -16.137 1.00 0.00 H new ATOM 2963 N LEU B 107 28.029 -12.373 -17.073 1.00 0.00 N ATOM 2964 CA LEU B 107 26.742 -11.713 -17.442 1.00 0.00 C ATOM 2965 C LEU B 107 26.174 -12.357 -18.710 1.00 0.00 C ATOM 2966 O LEU B 107 26.908 -12.745 -19.598 1.00 0.00 O ATOM 2967 CB LEU B 107 27.112 -10.252 -17.698 1.00 0.00 C ATOM 2968 CG LEU B 107 25.842 -9.432 -17.933 1.00 0.00 C ATOM 2969 CD1 LEU B 107 25.535 -8.597 -16.689 1.00 0.00 C ATOM 2970 CD2 LEU B 107 26.052 -8.501 -19.129 1.00 0.00 C ATOM 0 H LEU B 107 28.664 -12.549 -17.852 1.00 0.00 H new ATOM 0 HA LEU B 107 25.982 -11.809 -16.667 1.00 0.00 H new ATOM 0 HB2 LEU B 107 27.663 -9.852 -16.847 1.00 0.00 H new ATOM 0 HB3 LEU B 107 27.769 -10.180 -18.565 1.00 0.00 H new ATOM 0 HG LEU B 107 25.008 -10.105 -18.135 1.00 0.00 H new ATOM 0 HD11 LEU B 107 24.630 -8.013 -16.857 1.00 0.00 H new ATOM 0 HD12 LEU B 107 25.387 -9.258 -15.835 1.00 0.00 H new ATOM 0 HD13 LEU B 107 26.369 -7.924 -16.487 1.00 0.00 H new ATOM 0 HD21 LEU B 107 25.148 -7.916 -19.298 1.00 0.00 H new ATOM 0 HD22 LEU B 107 26.886 -7.829 -18.925 1.00 0.00 H new ATOM 0 HD23 LEU B 107 26.272 -9.093 -20.017 1.00 0.00 H new ATOM 2982 N ILE B 108 24.877 -12.481 -18.807 1.00 0.00 N ATOM 2983 CA ILE B 108 24.289 -13.109 -20.027 1.00 0.00 C ATOM 2984 C ILE B 108 22.904 -12.521 -20.345 1.00 0.00 C ATOM 2985 O ILE B 108 21.899 -13.155 -20.096 1.00 0.00 O ATOM 2986 CB ILE B 108 24.175 -14.605 -19.703 1.00 0.00 C ATOM 2987 CG1 ILE B 108 23.440 -15.347 -20.837 1.00 0.00 C ATOM 2988 CG2 ILE B 108 23.393 -14.786 -18.400 1.00 0.00 C ATOM 2989 CD1 ILE B 108 23.989 -14.917 -22.205 1.00 0.00 C ATOM 0 H ILE B 108 24.205 -12.178 -18.102 1.00 0.00 H new ATOM 0 HA ILE B 108 24.909 -12.926 -20.904 1.00 0.00 H new ATOM 0 HB ILE B 108 25.179 -15.017 -19.598 1.00 0.00 H new ATOM 0 HG12 ILE B 108 23.559 -16.423 -20.713 1.00 0.00 H new ATOM 0 HG13 ILE B 108 22.372 -15.137 -20.785 1.00 0.00 H new ATOM 0 HG21 ILE B 108 23.312 -15.848 -18.169 1.00 0.00 H new ATOM 0 HG22 ILE B 108 23.914 -14.277 -17.589 1.00 0.00 H new ATOM 0 HG23 ILE B 108 22.395 -14.362 -18.512 1.00 0.00 H new ATOM 0 HD11 ILE B 108 23.459 -15.451 -22.994 1.00 0.00 H new ATOM 0 HD12 ILE B 108 23.846 -13.844 -22.333 1.00 0.00 H new ATOM 0 HD13 ILE B 108 25.052 -15.151 -22.260 1.00 0.00 H new ATOM 3001 N PRO B 109 22.883 -11.334 -20.911 1.00 0.00 N ATOM 3002 CA PRO B 109 21.596 -10.705 -21.285 1.00 0.00 C ATOM 3003 C PRO B 109 20.976 -11.474 -22.455 1.00 0.00 C ATOM 3004 O PRO B 109 21.241 -12.644 -22.648 1.00 0.00 O ATOM 3005 CB PRO B 109 22.029 -9.303 -21.729 1.00 0.00 C ATOM 3006 CG PRO B 109 23.558 -9.190 -21.600 1.00 0.00 C ATOM 3007 CD PRO B 109 24.118 -10.558 -21.192 1.00 0.00 C ATOM 0 HA PRO B 109 20.853 -10.693 -20.488 1.00 0.00 H new ATOM 0 HB2 PRO B 109 21.723 -9.123 -22.760 1.00 0.00 H new ATOM 0 HB3 PRO B 109 21.542 -8.546 -21.115 1.00 0.00 H new ATOM 0 HG2 PRO B 109 23.995 -8.870 -22.546 1.00 0.00 H new ATOM 0 HG3 PRO B 109 23.820 -8.437 -20.857 1.00 0.00 H new ATOM 0 HD2 PRO B 109 24.710 -11.009 -21.989 1.00 0.00 H new ATOM 0 HD3 PRO B 109 24.763 -10.489 -20.316 1.00 0.00 H new ATOM 3015 N MET B 110 20.177 -10.820 -23.256 1.00 0.00 N ATOM 3016 CA MET B 110 19.561 -11.498 -24.446 1.00 0.00 C ATOM 3017 C MET B 110 18.549 -12.558 -24.009 1.00 0.00 C ATOM 3018 O MET B 110 18.666 -13.149 -22.953 1.00 0.00 O ATOM 3019 CB MET B 110 20.711 -12.174 -25.225 1.00 0.00 C ATOM 3020 CG MET B 110 21.990 -11.320 -25.193 1.00 0.00 C ATOM 3021 SD MET B 110 22.563 -11.010 -26.882 1.00 0.00 S ATOM 3022 CE MET B 110 21.961 -9.308 -27.008 1.00 0.00 C ATOM 0 H MET B 110 19.920 -9.840 -23.140 1.00 0.00 H new ATOM 0 HA MET B 110 19.033 -10.770 -25.061 1.00 0.00 H new ATOM 0 HB2 MET B 110 20.916 -13.155 -24.796 1.00 0.00 H new ATOM 0 HB3 MET B 110 20.406 -12.336 -26.259 1.00 0.00 H new ATOM 0 HG2 MET B 110 21.795 -10.375 -24.686 1.00 0.00 H new ATOM 0 HG3 MET B 110 22.766 -11.832 -24.624 1.00 0.00 H new ATOM 0 HE1 MET B 110 22.209 -8.906 -27.990 1.00 0.00 H new ATOM 0 HE2 MET B 110 20.880 -9.294 -26.873 1.00 0.00 H new ATOM 0 HE3 MET B 110 22.431 -8.698 -26.237 1.00 0.00 H new ATOM 3032 N ASN B 111 17.564 -12.814 -24.829 1.00 0.00 N ATOM 3033 CA ASN B 111 16.549 -13.851 -24.483 1.00 0.00 C ATOM 3034 C ASN B 111 16.759 -15.091 -25.361 1.00 0.00 C ATOM 3035 O ASN B 111 17.348 -16.067 -24.942 1.00 0.00 O ATOM 3036 CB ASN B 111 15.193 -13.202 -24.779 1.00 0.00 C ATOM 3037 CG ASN B 111 14.081 -14.244 -24.627 1.00 0.00 C ATOM 3038 OD1 ASN B 111 13.593 -14.775 -25.606 1.00 0.00 O ATOM 3039 ND2 ASN B 111 13.656 -14.560 -23.435 1.00 0.00 N ATOM 0 H ASN B 111 17.419 -12.349 -25.725 1.00 0.00 H new ATOM 0 HA ASN B 111 16.619 -14.174 -23.444 1.00 0.00 H new ATOM 0 HB2 ASN B 111 15.020 -12.369 -24.097 1.00 0.00 H new ATOM 0 HB3 ASN B 111 15.187 -12.793 -25.789 1.00 0.00 H new ATOM 0 HD21 ASN B 111 12.915 -15.252 -23.325 1.00 0.00 H new ATOM 0 HD22 ASN B 111 14.065 -14.115 -22.613 1.00 0.00 H new ATOM 3046 N SER B 112 16.287 -15.054 -26.579 1.00 0.00 N ATOM 3047 CA SER B 112 16.468 -16.226 -27.484 1.00 0.00 C ATOM 3048 C SER B 112 17.926 -16.310 -27.938 1.00 0.00 C ATOM 3049 O SER B 112 18.480 -17.380 -28.090 1.00 0.00 O ATOM 3050 CB SER B 112 15.549 -15.954 -28.674 1.00 0.00 C ATOM 3051 OG SER B 112 15.802 -14.647 -29.173 1.00 0.00 O ATOM 0 H SER B 112 15.785 -14.265 -26.985 1.00 0.00 H new ATOM 0 HA SER B 112 16.228 -17.171 -26.996 1.00 0.00 H new ATOM 0 HB2 SER B 112 15.719 -16.694 -29.456 1.00 0.00 H new ATOM 0 HB3 SER B 112 14.506 -16.045 -28.371 1.00 0.00 H new ATOM 0 HG SER B 112 15.215 -14.470 -29.938 1.00 0.00 H new ATOM 3057 N ALA B 113 18.552 -15.185 -28.150 1.00 0.00 N ATOM 3058 CA ALA B 113 19.977 -15.196 -28.587 1.00 0.00 C ATOM 3059 C ALA B 113 20.888 -15.201 -27.358 1.00 0.00 C ATOM 3060 O ALA B 113 21.731 -14.342 -27.193 1.00 0.00 O ATOM 3061 CB ALA B 113 20.158 -13.907 -29.388 1.00 0.00 C ATOM 0 H ALA B 113 18.139 -14.259 -28.040 1.00 0.00 H new ATOM 0 HA ALA B 113 20.228 -16.075 -29.181 1.00 0.00 H new ATOM 0 HB1 ALA B 113 21.186 -13.842 -29.745 1.00 0.00 H new ATOM 0 HB2 ALA B 113 19.477 -13.909 -30.239 1.00 0.00 H new ATOM 0 HB3 ALA B 113 19.940 -13.049 -28.751 1.00 0.00 H new ATOM 3067 N TYR B 114 20.713 -16.157 -26.490 1.00 0.00 N ATOM 3068 CA TYR B 114 21.554 -16.213 -25.262 1.00 0.00 C ATOM 3069 C TYR B 114 23.030 -16.409 -25.620 1.00 0.00 C ATOM 3070 O TYR B 114 23.400 -17.334 -26.315 1.00 0.00 O ATOM 3071 CB TYR B 114 21.019 -17.405 -24.456 1.00 0.00 C ATOM 3072 CG TYR B 114 21.264 -18.699 -25.202 1.00 0.00 C ATOM 3073 CD1 TYR B 114 20.303 -19.185 -26.117 1.00 0.00 C ATOM 3074 CD2 TYR B 114 22.454 -19.428 -24.976 1.00 0.00 C ATOM 3075 CE1 TYR B 114 20.532 -20.396 -26.805 1.00 0.00 C ATOM 3076 CE2 TYR B 114 22.682 -20.639 -25.667 1.00 0.00 C ATOM 3077 CZ TYR B 114 21.721 -21.123 -26.581 1.00 0.00 C ATOM 3078 OH TYR B 114 21.943 -22.307 -27.254 1.00 0.00 O ATOM 0 H TYR B 114 20.023 -16.903 -26.578 1.00 0.00 H new ATOM 0 HA TYR B 114 21.500 -15.286 -24.692 1.00 0.00 H new ATOM 0 HB2 TYR B 114 21.507 -17.442 -23.482 1.00 0.00 H new ATOM 0 HB3 TYR B 114 19.952 -17.279 -24.274 1.00 0.00 H new ATOM 0 HD1 TYR B 114 19.393 -18.630 -26.290 1.00 0.00 H new ATOM 0 HD2 TYR B 114 23.189 -19.059 -24.275 1.00 0.00 H new ATOM 0 HE1 TYR B 114 19.797 -20.767 -27.504 1.00 0.00 H new ATOM 0 HE2 TYR B 114 23.592 -21.195 -25.496 1.00 0.00 H new ATOM 0 HH TYR B 114 22.809 -22.679 -26.985 1.00 0.00 H new ATOM 3088 N SER B 115 23.873 -15.537 -25.142 1.00 0.00 N ATOM 3089 CA SER B 115 25.331 -15.654 -25.431 1.00 0.00 C ATOM 3090 C SER B 115 26.129 -15.347 -24.152 1.00 0.00 C ATOM 3091 O SER B 115 26.473 -14.207 -23.909 1.00 0.00 O ATOM 3092 CB SER B 115 25.610 -14.605 -26.506 1.00 0.00 C ATOM 3093 OG SER B 115 24.620 -14.700 -27.522 1.00 0.00 O ATOM 0 H SER B 115 23.613 -14.742 -24.559 1.00 0.00 H new ATOM 0 HA SER B 115 25.617 -16.652 -25.764 1.00 0.00 H new ATOM 0 HB2 SER B 115 25.603 -13.607 -26.067 1.00 0.00 H new ATOM 0 HB3 SER B 115 26.601 -14.759 -26.932 1.00 0.00 H new ATOM 0 HG SER B 115 24.795 -14.027 -28.213 1.00 0.00 H new ATOM 3099 N PRO B 116 26.391 -16.367 -23.358 1.00 0.00 N ATOM 3100 CA PRO B 116 27.138 -16.167 -22.091 1.00 0.00 C ATOM 3101 C PRO B 116 28.515 -15.554 -22.354 1.00 0.00 C ATOM 3102 O PRO B 116 29.265 -16.016 -23.190 1.00 0.00 O ATOM 3103 CB PRO B 116 27.263 -17.591 -21.541 1.00 0.00 C ATOM 3104 CG PRO B 116 26.574 -18.563 -22.517 1.00 0.00 C ATOM 3105 CD PRO B 116 25.970 -17.757 -23.673 1.00 0.00 C ATOM 0 HA PRO B 116 26.644 -15.481 -21.403 1.00 0.00 H new ATOM 0 HB2 PRO B 116 28.313 -17.858 -21.421 1.00 0.00 H new ATOM 0 HB3 PRO B 116 26.802 -17.657 -20.555 1.00 0.00 H new ATOM 0 HG2 PRO B 116 27.293 -19.288 -22.898 1.00 0.00 H new ATOM 0 HG3 PRO B 116 25.795 -19.126 -22.002 1.00 0.00 H new ATOM 0 HD2 PRO B 116 26.352 -18.087 -24.639 1.00 0.00 H new ATOM 0 HD3 PRO B 116 24.885 -17.853 -23.710 1.00 0.00 H new ATOM 3113 N ILE B 117 28.851 -14.516 -21.637 1.00 0.00 N ATOM 3114 CA ILE B 117 30.181 -13.869 -21.835 1.00 0.00 C ATOM 3115 C ILE B 117 30.840 -13.602 -20.478 1.00 0.00 C ATOM 3116 O ILE B 117 30.219 -13.097 -19.562 1.00 0.00 O ATOM 3117 CB ILE B 117 29.880 -12.555 -22.558 1.00 0.00 C ATOM 3118 CG1 ILE B 117 31.192 -11.817 -22.837 1.00 0.00 C ATOM 3119 CG2 ILE B 117 28.982 -11.681 -21.682 1.00 0.00 C ATOM 3120 CD1 ILE B 117 31.844 -12.392 -24.097 1.00 0.00 C ATOM 0 H ILE B 117 28.262 -14.088 -20.923 1.00 0.00 H new ATOM 0 HA ILE B 117 30.868 -14.495 -22.405 1.00 0.00 H new ATOM 0 HB ILE B 117 29.372 -12.767 -23.499 1.00 0.00 H new ATOM 0 HG12 ILE B 117 31.002 -10.752 -22.967 1.00 0.00 H new ATOM 0 HG13 ILE B 117 31.867 -11.919 -21.987 1.00 0.00 H new ATOM 0 HG21 ILE B 117 28.769 -10.745 -22.199 1.00 0.00 H new ATOM 0 HG22 ILE B 117 28.048 -12.206 -21.481 1.00 0.00 H new ATOM 0 HG23 ILE B 117 29.488 -11.468 -20.740 1.00 0.00 H new ATOM 0 HD11 ILE B 117 32.778 -11.866 -24.296 1.00 0.00 H new ATOM 0 HD12 ILE B 117 32.049 -13.452 -23.949 1.00 0.00 H new ATOM 0 HD13 ILE B 117 31.170 -12.267 -24.945 1.00 0.00 H new ATOM 3132 N THR B 118 32.093 -13.943 -20.343 1.00 0.00 N ATOM 3133 CA THR B 118 32.793 -13.713 -19.046 1.00 0.00 C ATOM 3134 C THR B 118 33.338 -12.284 -18.985 1.00 0.00 C ATOM 3135 O THR B 118 33.560 -11.651 -19.997 1.00 0.00 O ATOM 3136 CB THR B 118 33.938 -14.727 -19.027 1.00 0.00 C ATOM 3137 OG1 THR B 118 34.675 -14.584 -17.821 1.00 0.00 O ATOM 3138 CG2 THR B 118 34.863 -14.483 -20.223 1.00 0.00 C ATOM 0 H THR B 118 32.662 -14.370 -21.074 1.00 0.00 H new ATOM 0 HA THR B 118 32.128 -13.835 -18.191 1.00 0.00 H new ATOM 0 HB THR B 118 33.529 -15.736 -19.088 1.00 0.00 H new ATOM 0 HG1 THR B 118 35.408 -15.234 -17.807 1.00 0.00 H new ATOM 0 HG21 THR B 118 35.678 -15.207 -20.207 1.00 0.00 H new ATOM 0 HG22 THR B 118 34.298 -14.594 -21.149 1.00 0.00 H new ATOM 0 HG23 THR B 118 35.273 -13.475 -20.166 1.00 0.00 H new ATOM 3146 N ILE B 119 33.557 -11.773 -17.805 1.00 0.00 N ATOM 3147 CA ILE B 119 34.088 -10.385 -17.683 1.00 0.00 C ATOM 3148 C ILE B 119 35.465 -10.406 -17.015 1.00 0.00 C ATOM 3149 O ILE B 119 35.882 -11.404 -16.462 1.00 0.00 O ATOM 3150 CB ILE B 119 33.076 -9.650 -16.803 1.00 0.00 C ATOM 3151 CG1 ILE B 119 31.717 -9.624 -17.506 1.00 0.00 C ATOM 3152 CG2 ILE B 119 33.554 -8.217 -16.564 1.00 0.00 C ATOM 3153 CD1 ILE B 119 30.603 -9.800 -16.471 1.00 0.00 C ATOM 0 H ILE B 119 33.392 -12.255 -16.921 1.00 0.00 H new ATOM 0 HA ILE B 119 34.211 -9.902 -18.652 1.00 0.00 H new ATOM 0 HB ILE B 119 32.982 -10.165 -15.847 1.00 0.00 H new ATOM 0 HG12 ILE B 119 31.589 -8.681 -18.037 1.00 0.00 H new ATOM 0 HG13 ILE B 119 31.665 -10.419 -18.250 1.00 0.00 H new ATOM 0 HG21 ILE B 119 32.833 -7.693 -15.937 1.00 0.00 H new ATOM 0 HG22 ILE B 119 34.523 -8.235 -16.065 1.00 0.00 H new ATOM 0 HG23 ILE B 119 33.647 -7.700 -17.519 1.00 0.00 H new ATOM 0 HD11 ILE B 119 29.635 -9.781 -16.972 1.00 0.00 H new ATOM 0 HD12 ILE B 119 30.729 -10.754 -15.960 1.00 0.00 H new ATOM 0 HD13 ILE B 119 30.651 -8.990 -15.744 1.00 0.00 H new ATOM 3165 N SER B 120 36.173 -9.311 -17.060 1.00 0.00 N ATOM 3166 CA SER B 120 37.520 -9.271 -16.423 1.00 0.00 C ATOM 3167 C SER B 120 37.397 -9.539 -14.921 1.00 0.00 C ATOM 3168 O SER B 120 36.436 -10.124 -14.463 1.00 0.00 O ATOM 3169 CB SER B 120 38.034 -7.855 -16.676 1.00 0.00 C ATOM 3170 OG SER B 120 39.412 -7.910 -17.025 1.00 0.00 O ATOM 0 H SER B 120 35.878 -8.444 -17.509 1.00 0.00 H new ATOM 0 HA SER B 120 38.194 -10.026 -16.827 1.00 0.00 H new ATOM 0 HB2 SER B 120 37.463 -7.386 -17.477 1.00 0.00 H new ATOM 0 HB3 SER B 120 37.897 -7.242 -15.786 1.00 0.00 H new ATOM 0 HG SER B 120 39.744 -7.003 -17.190 1.00 0.00 H new ATOM 3176 N SER B 121 38.361 -9.116 -14.150 1.00 0.00 N ATOM 3177 CA SER B 121 38.296 -9.349 -12.680 1.00 0.00 C ATOM 3178 C SER B 121 37.285 -8.393 -12.038 1.00 0.00 C ATOM 3179 O SER B 121 37.642 -7.528 -11.264 1.00 0.00 O ATOM 3180 CB SER B 121 39.706 -9.058 -12.171 1.00 0.00 C ATOM 3181 OG SER B 121 40.401 -10.284 -11.989 1.00 0.00 O ATOM 0 H SER B 121 39.191 -8.619 -14.475 1.00 0.00 H new ATOM 0 HA SER B 121 37.976 -10.362 -12.435 1.00 0.00 H new ATOM 0 HB2 SER B 121 40.239 -8.427 -12.882 1.00 0.00 H new ATOM 0 HB3 SER B 121 39.660 -8.510 -11.230 1.00 0.00 H new ATOM 0 HG SER B 121 41.307 -10.101 -11.664 1.00 0.00 H new ATOM 3187 N GLU B 122 36.027 -8.544 -12.352 1.00 0.00 N ATOM 3188 CA GLU B 122 34.995 -7.645 -11.758 1.00 0.00 C ATOM 3189 C GLU B 122 35.374 -6.178 -11.984 1.00 0.00 C ATOM 3190 O GLU B 122 35.563 -5.425 -11.049 1.00 0.00 O ATOM 3191 CB GLU B 122 34.994 -7.975 -10.265 1.00 0.00 C ATOM 3192 CG GLU B 122 33.611 -7.684 -9.677 1.00 0.00 C ATOM 3193 CD GLU B 122 33.465 -8.404 -8.336 1.00 0.00 C ATOM 3194 OE1 GLU B 122 34.480 -8.665 -7.712 1.00 0.00 O ATOM 3195 OE2 GLU B 122 32.340 -8.683 -7.955 1.00 0.00 O ATOM 0 H GLU B 122 35.669 -9.251 -12.994 1.00 0.00 H new ATOM 0 HA GLU B 122 34.013 -7.791 -12.209 1.00 0.00 H new ATOM 0 HB2 GLU B 122 35.252 -9.023 -10.114 1.00 0.00 H new ATOM 0 HB3 GLU B 122 35.751 -7.383 -9.751 1.00 0.00 H new ATOM 0 HG2 GLU B 122 33.480 -6.610 -9.541 1.00 0.00 H new ATOM 0 HG3 GLU B 122 32.834 -8.015 -10.366 1.00 0.00 H new ATOM 3202 N ASP B 123 35.487 -5.767 -13.217 1.00 0.00 N ATOM 3203 CA ASP B 123 35.854 -4.348 -13.499 1.00 0.00 C ATOM 3204 C ASP B 123 34.707 -3.416 -13.093 1.00 0.00 C ATOM 3205 O ASP B 123 34.769 -2.748 -12.080 1.00 0.00 O ATOM 3206 CB ASP B 123 36.090 -4.292 -15.010 1.00 0.00 C ATOM 3207 CG ASP B 123 36.368 -2.848 -15.433 1.00 0.00 C ATOM 3208 OD1 ASP B 123 37.409 -2.332 -15.062 1.00 0.00 O ATOM 3209 OD2 ASP B 123 35.533 -2.281 -16.119 1.00 0.00 O ATOM 0 H ASP B 123 35.342 -6.350 -14.041 1.00 0.00 H new ATOM 0 HA ASP B 123 36.733 -4.028 -12.940 1.00 0.00 H new ATOM 0 HB2 ASP B 123 36.932 -4.929 -15.281 1.00 0.00 H new ATOM 0 HB3 ASP B 123 35.217 -4.675 -15.539 1.00 0.00 H new ATOM 3214 N THR B 124 33.662 -3.368 -13.873 1.00 0.00 N ATOM 3215 CA THR B 124 32.513 -2.480 -13.527 1.00 0.00 C ATOM 3216 C THR B 124 31.200 -3.100 -14.015 1.00 0.00 C ATOM 3217 O THR B 124 30.686 -2.744 -15.056 1.00 0.00 O ATOM 3218 CB THR B 124 32.792 -1.168 -14.263 1.00 0.00 C ATOM 3219 OG1 THR B 124 34.121 -0.745 -13.987 1.00 0.00 O ATOM 3220 CG2 THR B 124 31.806 -0.097 -13.797 1.00 0.00 C ATOM 0 H THR B 124 33.553 -3.904 -14.734 1.00 0.00 H new ATOM 0 HA THR B 124 32.414 -2.332 -12.452 1.00 0.00 H new ATOM 0 HB THR B 124 32.675 -1.322 -15.336 1.00 0.00 H new ATOM 0 HG1 THR B 124 34.715 -1.041 -14.708 1.00 0.00 H new ATOM 0 HG21 THR B 124 32.007 0.836 -14.323 1.00 0.00 H new ATOM 0 HG22 THR B 124 30.788 -0.422 -14.011 1.00 0.00 H new ATOM 0 HG23 THR B 124 31.919 0.059 -12.724 1.00 0.00 H new ATOM 3228 N LEU B 125 30.652 -4.021 -13.268 1.00 0.00 N ATOM 3229 CA LEU B 125 29.372 -4.661 -13.689 1.00 0.00 C ATOM 3230 C LEU B 125 28.321 -4.514 -12.585 1.00 0.00 C ATOM 3231 O LEU B 125 28.346 -5.222 -11.600 1.00 0.00 O ATOM 3232 CB LEU B 125 29.715 -6.140 -13.892 1.00 0.00 C ATOM 3233 CG LEU B 125 29.927 -6.431 -15.379 1.00 0.00 C ATOM 3234 CD1 LEU B 125 28.658 -6.079 -16.161 1.00 0.00 C ATOM 3235 CD2 LEU B 125 31.096 -5.596 -15.901 1.00 0.00 C ATOM 0 H LEU B 125 31.035 -4.358 -12.385 1.00 0.00 H new ATOM 0 HA LEU B 125 28.962 -4.205 -14.590 1.00 0.00 H new ATOM 0 HB2 LEU B 125 30.615 -6.393 -13.332 1.00 0.00 H new ATOM 0 HB3 LEU B 125 28.911 -6.765 -13.502 1.00 0.00 H new ATOM 0 HG LEU B 125 30.149 -7.490 -15.510 1.00 0.00 H new ATOM 0 HD11 LEU B 125 28.813 -6.288 -17.220 1.00 0.00 H new ATOM 0 HD12 LEU B 125 27.825 -6.677 -15.791 1.00 0.00 H new ATOM 0 HD13 LEU B 125 28.431 -5.021 -16.029 1.00 0.00 H new ATOM 0 HD21 LEU B 125 31.247 -5.803 -16.960 1.00 0.00 H new ATOM 0 HD22 LEU B 125 30.875 -4.537 -15.766 1.00 0.00 H new ATOM 0 HD23 LEU B 125 32.001 -5.851 -15.349 1.00 0.00 H new ATOM 3247 N ASP B 126 27.397 -3.604 -12.736 1.00 0.00 N ATOM 3248 CA ASP B 126 26.355 -3.434 -11.681 1.00 0.00 C ATOM 3249 C ASP B 126 25.021 -3.009 -12.305 1.00 0.00 C ATOM 3250 O ASP B 126 24.981 -2.391 -13.350 1.00 0.00 O ATOM 3251 CB ASP B 126 26.900 -2.344 -10.756 1.00 0.00 C ATOM 3252 CG ASP B 126 25.852 -1.993 -9.698 1.00 0.00 C ATOM 3253 OD1 ASP B 126 25.338 -2.908 -9.076 1.00 0.00 O ATOM 3254 OD2 ASP B 126 25.582 -0.816 -9.528 1.00 0.00 O ATOM 0 H ASP B 126 27.318 -2.976 -13.536 1.00 0.00 H new ATOM 0 HA ASP B 126 26.160 -4.361 -11.142 1.00 0.00 H new ATOM 0 HB2 ASP B 126 27.816 -2.687 -10.275 1.00 0.00 H new ATOM 0 HB3 ASP B 126 27.157 -1.457 -11.335 1.00 0.00 H new ATOM 3259 N VAL B 127 23.930 -3.340 -11.668 1.00 0.00 N ATOM 3260 CA VAL B 127 22.597 -2.961 -12.218 1.00 0.00 C ATOM 3261 C VAL B 127 22.368 -1.456 -12.061 1.00 0.00 C ATOM 3262 O VAL B 127 22.915 -0.823 -11.180 1.00 0.00 O ATOM 3263 CB VAL B 127 21.585 -3.746 -11.384 1.00 0.00 C ATOM 3264 CG1 VAL B 127 20.166 -3.395 -11.834 1.00 0.00 C ATOM 3265 CG2 VAL B 127 21.822 -5.247 -11.577 1.00 0.00 C ATOM 0 H VAL B 127 23.905 -3.857 -10.789 1.00 0.00 H new ATOM 0 HA VAL B 127 22.511 -3.186 -13.281 1.00 0.00 H new ATOM 0 HB VAL B 127 21.706 -3.488 -10.332 1.00 0.00 H new ATOM 0 HG11 VAL B 127 19.446 -3.956 -11.238 1.00 0.00 H new ATOM 0 HG12 VAL B 127 19.995 -2.327 -11.699 1.00 0.00 H new ATOM 0 HG13 VAL B 127 20.044 -3.652 -12.886 1.00 0.00 H new ATOM 0 HG21 VAL B 127 21.101 -5.809 -10.983 1.00 0.00 H new ATOM 0 HG22 VAL B 127 21.701 -5.502 -12.630 1.00 0.00 H new ATOM 0 HG23 VAL B 127 22.832 -5.500 -11.256 1.00 0.00 H new ATOM 3275 N PHE B 128 21.567 -0.876 -12.912 1.00 0.00 N ATOM 3276 CA PHE B 128 21.307 0.589 -12.813 1.00 0.00 C ATOM 3277 C PHE B 128 20.107 0.857 -11.898 1.00 0.00 C ATOM 3278 O PHE B 128 20.094 1.807 -11.141 1.00 0.00 O ATOM 3279 CB PHE B 128 21.002 1.034 -14.242 1.00 0.00 C ATOM 3280 CG PHE B 128 21.904 2.186 -14.615 1.00 0.00 C ATOM 3281 CD1 PHE B 128 23.307 2.040 -14.536 1.00 0.00 C ATOM 3282 CD2 PHE B 128 21.345 3.412 -15.042 1.00 0.00 C ATOM 3283 CE1 PHE B 128 24.150 3.117 -14.884 1.00 0.00 C ATOM 3284 CE2 PHE B 128 22.189 4.489 -15.390 1.00 0.00 C ATOM 3285 CZ PHE B 128 23.591 4.342 -15.311 1.00 0.00 C ATOM 0 H PHE B 128 21.081 -1.353 -13.672 1.00 0.00 H new ATOM 0 HA PHE B 128 22.153 1.130 -12.389 1.00 0.00 H new ATOM 0 HB2 PHE B 128 21.151 0.204 -14.932 1.00 0.00 H new ATOM 0 HB3 PHE B 128 19.958 1.334 -14.325 1.00 0.00 H new ATOM 0 HD1 PHE B 128 23.735 1.104 -14.209 1.00 0.00 H new ATOM 0 HD2 PHE B 128 20.273 3.525 -15.102 1.00 0.00 H new ATOM 0 HE1 PHE B 128 25.222 3.005 -14.824 1.00 0.00 H new ATOM 0 HE2 PHE B 128 21.762 5.426 -15.717 1.00 0.00 H new ATOM 0 HZ PHE B 128 24.236 5.166 -15.577 1.00 0.00 H new ATOM 3295 N GLY B 129 19.097 0.031 -11.963 1.00 0.00 N ATOM 3296 CA GLY B 129 17.905 0.249 -11.095 1.00 0.00 C ATOM 3297 C GLY B 129 17.694 -0.965 -10.189 1.00 0.00 C ATOM 3298 O GLY B 129 18.635 -1.554 -9.697 1.00 0.00 O ATOM 0 H GLY B 129 19.046 -0.782 -12.577 1.00 0.00 H new ATOM 0 HA2 GLY B 129 18.043 1.146 -10.491 1.00 0.00 H new ATOM 0 HA3 GLY B 129 17.021 0.413 -11.711 1.00 0.00 H new ATOM 3302 N VAL B 130 16.464 -1.341 -9.957 1.00 0.00 N ATOM 3303 CA VAL B 130 16.201 -2.514 -9.074 1.00 0.00 C ATOM 3304 C VAL B 130 14.873 -3.188 -9.442 1.00 0.00 C ATOM 3305 O VAL B 130 14.308 -3.923 -8.656 1.00 0.00 O ATOM 3306 CB VAL B 130 16.131 -1.932 -7.661 1.00 0.00 C ATOM 3307 CG1 VAL B 130 14.956 -0.955 -7.564 1.00 0.00 C ATOM 3308 CG2 VAL B 130 15.934 -3.068 -6.655 1.00 0.00 C ATOM 0 H VAL B 130 15.634 -0.889 -10.339 1.00 0.00 H new ATOM 0 HA VAL B 130 16.973 -3.278 -9.170 1.00 0.00 H new ATOM 0 HB VAL B 130 17.058 -1.403 -7.440 1.00 0.00 H new ATOM 0 HG11 VAL B 130 14.908 -0.542 -6.556 1.00 0.00 H new ATOM 0 HG12 VAL B 130 15.095 -0.146 -8.282 1.00 0.00 H new ATOM 0 HG13 VAL B 130 14.027 -1.480 -7.785 1.00 0.00 H new ATOM 0 HG21 VAL B 130 15.884 -2.657 -5.647 1.00 0.00 H new ATOM 0 HG22 VAL B 130 15.006 -3.595 -6.878 1.00 0.00 H new ATOM 0 HG23 VAL B 130 16.771 -3.763 -6.722 1.00 0.00 H new ATOM 3318 N VAL B 131 14.366 -2.947 -10.621 1.00 0.00 N ATOM 3319 CA VAL B 131 13.074 -3.587 -11.011 1.00 0.00 C ATOM 3320 C VAL B 131 12.810 -3.429 -12.510 1.00 0.00 C ATOM 3321 O VAL B 131 13.383 -2.588 -13.170 1.00 0.00 O ATOM 3322 CB VAL B 131 12.004 -2.853 -10.201 1.00 0.00 C ATOM 3323 CG1 VAL B 131 12.056 -1.360 -10.522 1.00 0.00 C ATOM 3324 CG2 VAL B 131 10.619 -3.397 -10.564 1.00 0.00 C ATOM 0 H VAL B 131 14.785 -2.341 -11.326 1.00 0.00 H new ATOM 0 HA VAL B 131 13.081 -4.658 -10.811 1.00 0.00 H new ATOM 0 HB VAL B 131 12.190 -3.008 -9.138 1.00 0.00 H new ATOM 0 HG11 VAL B 131 11.294 -0.837 -9.945 1.00 0.00 H new ATOM 0 HG12 VAL B 131 13.039 -0.967 -10.265 1.00 0.00 H new ATOM 0 HG13 VAL B 131 11.872 -1.210 -11.586 1.00 0.00 H new ATOM 0 HG21 VAL B 131 9.859 -2.872 -9.985 1.00 0.00 H new ATOM 0 HG22 VAL B 131 10.435 -3.244 -11.627 1.00 0.00 H new ATOM 0 HG23 VAL B 131 10.576 -4.462 -10.338 1.00 0.00 H new ATOM 3334 N ILE B 132 11.932 -4.236 -13.039 1.00 0.00 N ATOM 3335 CA ILE B 132 11.597 -4.154 -14.486 1.00 0.00 C ATOM 3336 C ILE B 132 10.094 -4.383 -14.659 1.00 0.00 C ATOM 3337 O ILE B 132 9.663 -5.404 -15.157 1.00 0.00 O ATOM 3338 CB ILE B 132 12.393 -5.282 -15.152 1.00 0.00 C ATOM 3339 CG1 ILE B 132 13.884 -5.125 -14.828 1.00 0.00 C ATOM 3340 CG2 ILE B 132 12.191 -5.220 -16.666 1.00 0.00 C ATOM 3341 CD1 ILE B 132 14.407 -3.807 -15.404 1.00 0.00 C ATOM 0 H ILE B 132 11.427 -4.957 -12.523 1.00 0.00 H new ATOM 0 HA ILE B 132 11.842 -3.186 -14.924 1.00 0.00 H new ATOM 0 HB ILE B 132 12.042 -6.243 -14.775 1.00 0.00 H new ATOM 0 HG12 ILE B 132 14.034 -5.145 -13.749 1.00 0.00 H new ATOM 0 HG13 ILE B 132 14.445 -5.962 -15.244 1.00 0.00 H new ATOM 0 HG21 ILE B 132 12.756 -6.021 -17.142 1.00 0.00 H new ATOM 0 HG22 ILE B 132 11.132 -5.336 -16.897 1.00 0.00 H new ATOM 0 HG23 ILE B 132 12.540 -4.258 -17.041 1.00 0.00 H new ATOM 0 HD11 ILE B 132 15.466 -3.703 -15.170 1.00 0.00 H new ATOM 0 HD12 ILE B 132 14.272 -3.804 -16.486 1.00 0.00 H new ATOM 0 HD13 ILE B 132 13.855 -2.975 -14.967 1.00 0.00 H new ATOM 3353 N HIS B 133 9.293 -3.445 -14.233 1.00 0.00 N ATOM 3354 CA HIS B 133 7.817 -3.614 -14.350 1.00 0.00 C ATOM 3355 C HIS B 133 7.394 -3.625 -15.821 1.00 0.00 C ATOM 3356 O HIS B 133 7.919 -2.890 -16.634 1.00 0.00 O ATOM 3357 CB HIS B 133 7.224 -2.398 -13.635 1.00 0.00 C ATOM 3358 CG HIS B 133 6.094 -2.834 -12.746 1.00 0.00 C ATOM 3359 ND1 HIS B 133 6.037 -2.494 -11.403 1.00 0.00 N ATOM 3360 CD2 HIS B 133 4.970 -3.582 -12.992 1.00 0.00 C ATOM 3361 CE1 HIS B 133 4.913 -3.032 -10.896 1.00 0.00 C ATOM 3362 NE2 HIS B 133 4.225 -3.706 -11.823 1.00 0.00 N ATOM 0 H HIS B 133 9.597 -2.569 -13.809 1.00 0.00 H new ATOM 0 HA HIS B 133 7.476 -4.554 -13.917 1.00 0.00 H new ATOM 0 HB2 HIS B 133 7.993 -1.901 -13.044 1.00 0.00 H new ATOM 0 HB3 HIS B 133 6.865 -1.673 -14.366 1.00 0.00 H new ATOM 0 HD2 HIS B 133 4.704 -4.009 -13.947 1.00 0.00 H new ATOM 0 HE1 HIS B 133 4.604 -2.932 -9.866 1.00 0.00 H new ATOM 0 HE2 HIS B 133 3.343 -4.204 -11.700 1.00 0.00 H new ATOM 3370 N VAL B 134 6.447 -4.451 -16.165 1.00 0.00 N ATOM 3371 CA VAL B 134 5.984 -4.510 -17.582 1.00 0.00 C ATOM 3372 C VAL B 134 4.534 -4.029 -17.677 1.00 0.00 C ATOM 3373 O VAL B 134 3.666 -4.496 -16.966 1.00 0.00 O ATOM 3374 CB VAL B 134 6.088 -5.985 -17.971 1.00 0.00 C ATOM 3375 CG1 VAL B 134 5.630 -6.166 -19.419 1.00 0.00 C ATOM 3376 CG2 VAL B 134 7.542 -6.445 -17.835 1.00 0.00 C ATOM 0 H VAL B 134 5.972 -5.089 -15.527 1.00 0.00 H new ATOM 0 HA VAL B 134 6.576 -3.875 -18.241 1.00 0.00 H new ATOM 0 HB VAL B 134 5.454 -6.580 -17.314 1.00 0.00 H new ATOM 0 HG11 VAL B 134 5.705 -7.218 -19.695 1.00 0.00 H new ATOM 0 HG12 VAL B 134 4.595 -5.837 -19.517 1.00 0.00 H new ATOM 0 HG13 VAL B 134 6.263 -5.572 -20.078 1.00 0.00 H new ATOM 0 HG21 VAL B 134 7.618 -7.496 -18.112 1.00 0.00 H new ATOM 0 HG22 VAL B 134 8.175 -5.850 -18.493 1.00 0.00 H new ATOM 0 HG23 VAL B 134 7.869 -6.317 -16.803 1.00 0.00 H new ATOM 3386 N VAL B 135 4.262 -3.100 -18.550 1.00 0.00 N ATOM 3387 CA VAL B 135 2.866 -2.594 -18.687 1.00 0.00 C ATOM 3388 C VAL B 135 2.217 -3.236 -19.914 1.00 0.00 C ATOM 3389 O VAL B 135 2.412 -2.802 -21.031 1.00 0.00 O ATOM 3390 CB VAL B 135 2.995 -1.073 -18.871 1.00 0.00 C ATOM 3391 CG1 VAL B 135 1.628 -0.414 -18.674 1.00 0.00 C ATOM 3392 CG2 VAL B 135 3.975 -0.499 -17.839 1.00 0.00 C ATOM 0 H VAL B 135 4.944 -2.669 -19.174 1.00 0.00 H new ATOM 0 HA VAL B 135 2.246 -2.834 -17.823 1.00 0.00 H new ATOM 0 HB VAL B 135 3.365 -0.871 -19.876 1.00 0.00 H new ATOM 0 HG11 VAL B 135 1.722 0.664 -18.805 1.00 0.00 H new ATOM 0 HG12 VAL B 135 0.925 -0.809 -19.407 1.00 0.00 H new ATOM 0 HG13 VAL B 135 1.263 -0.627 -17.669 1.00 0.00 H new ATOM 0 HG21 VAL B 135 4.059 0.579 -17.978 1.00 0.00 H new ATOM 0 HG22 VAL B 135 3.609 -0.708 -16.834 1.00 0.00 H new ATOM 0 HG23 VAL B 135 4.954 -0.960 -17.971 1.00 0.00 H new ATOM 3402 N LYS B 136 1.459 -4.278 -19.715 1.00 0.00 N ATOM 3403 CA LYS B 136 0.813 -4.962 -20.871 1.00 0.00 C ATOM 3404 C LYS B 136 -0.559 -4.352 -21.163 1.00 0.00 C ATOM 3405 O LYS B 136 -1.521 -4.599 -20.463 1.00 0.00 O ATOM 3406 CB LYS B 136 0.670 -6.422 -20.437 1.00 0.00 C ATOM 3407 CG LYS B 136 -0.056 -7.212 -21.529 1.00 0.00 C ATOM 3408 CD LYS B 136 0.881 -8.277 -22.106 1.00 0.00 C ATOM 3409 CE LYS B 136 1.121 -7.999 -23.592 1.00 0.00 C ATOM 3410 NZ LYS B 136 2.549 -8.352 -23.823 1.00 0.00 N ATOM 0 H LYS B 136 1.259 -4.686 -18.802 1.00 0.00 H new ATOM 0 HA LYS B 136 1.399 -4.860 -21.784 1.00 0.00 H new ATOM 0 HB2 LYS B 136 1.653 -6.855 -20.253 1.00 0.00 H new ATOM 0 HB3 LYS B 136 0.115 -6.481 -19.501 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -0.948 -7.684 -21.118 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -0.387 -6.538 -22.319 1.00 0.00 H new ATOM 0 HD2 LYS B 136 1.829 -8.273 -21.567 1.00 0.00 H new ATOM 0 HD3 LYS B 136 0.445 -9.268 -21.977 1.00 0.00 H new ATOM 0 HE2 LYS B 136 0.460 -8.598 -24.218 1.00 0.00 H new ATOM 0 HE3 LYS B 136 0.928 -6.954 -23.834 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 2.790 -8.188 -24.821 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 3.155 -7.761 -23.219 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 2.701 -9.354 -23.590 1.00 0.00 H new ATOM 3424 N ALA B 137 -0.657 -3.562 -22.196 1.00 0.00 N ATOM 3425 CA ALA B 137 -1.970 -2.943 -22.539 1.00 0.00 C ATOM 3426 C ALA B 137 -2.992 -4.034 -22.860 1.00 0.00 C ATOM 3427 O ALA B 137 -2.904 -4.702 -23.872 1.00 0.00 O ATOM 3428 CB ALA B 137 -1.695 -2.083 -23.772 1.00 0.00 C ATOM 0 H ALA B 137 0.114 -3.318 -22.818 1.00 0.00 H new ATOM 0 HA ALA B 137 -2.379 -2.353 -21.719 1.00 0.00 H new ATOM 0 HB1 ALA B 137 -2.616 -1.593 -24.086 1.00 0.00 H new ATOM 0 HB2 ALA B 137 -0.947 -1.328 -23.530 1.00 0.00 H new ATOM 0 HB3 ALA B 137 -1.325 -2.714 -24.581 1.00 0.00 H new ATOM 3434 N MET B 138 -3.960 -4.224 -22.006 1.00 0.00 N ATOM 3435 CA MET B 138 -4.981 -5.276 -22.263 1.00 0.00 C ATOM 3436 C MET B 138 -6.336 -4.639 -22.582 1.00 0.00 C ATOM 3437 O MET B 138 -7.047 -4.189 -21.706 1.00 0.00 O ATOM 3438 CB MET B 138 -5.058 -6.076 -20.962 1.00 0.00 C ATOM 3439 CG MET B 138 -5.095 -7.571 -21.282 1.00 0.00 C ATOM 3440 SD MET B 138 -5.086 -8.519 -19.740 1.00 0.00 S ATOM 3441 CE MET B 138 -6.137 -9.879 -20.306 1.00 0.00 C ATOM 0 H MET B 138 -4.087 -3.696 -21.142 1.00 0.00 H new ATOM 0 HA MET B 138 -4.720 -5.903 -23.115 1.00 0.00 H new ATOM 0 HB2 MET B 138 -4.198 -5.850 -20.332 1.00 0.00 H new ATOM 0 HB3 MET B 138 -5.948 -5.792 -20.400 1.00 0.00 H new ATOM 0 HG2 MET B 138 -5.987 -7.808 -21.862 1.00 0.00 H new ATOM 0 HG3 MET B 138 -4.236 -7.844 -21.894 1.00 0.00 H new ATOM 0 HE1 MET B 138 -6.903 -10.083 -19.558 1.00 0.00 H new ATOM 0 HE2 MET B 138 -6.613 -9.603 -21.247 1.00 0.00 H new ATOM 0 HE3 MET B 138 -5.529 -10.771 -20.455 1.00 0.00 H new ATOM 3451 N ARG B 139 -6.697 -4.603 -23.833 1.00 0.00 N ATOM 3452 CA ARG B 139 -8.006 -4.003 -24.220 1.00 0.00 C ATOM 3453 C ARG B 139 -8.529 -4.658 -25.501 1.00 0.00 C ATOM 3454 O ARG B 139 -8.203 -5.811 -25.730 1.00 0.00 O ATOM 3455 CB ARG B 139 -7.713 -2.523 -24.458 1.00 0.00 C ATOM 3456 CG ARG B 139 -6.626 -2.380 -25.526 1.00 0.00 C ATOM 3457 CD ARG B 139 -7.061 -1.341 -26.562 1.00 0.00 C ATOM 3458 NE ARG B 139 -7.899 -2.096 -27.533 1.00 0.00 N ATOM 3459 CZ ARG B 139 -8.843 -1.484 -28.195 1.00 0.00 C ATOM 3460 NH1 ARG B 139 -8.538 -0.532 -29.034 1.00 0.00 N ATOM 3461 NH2 ARG B 139 -10.090 -1.823 -28.017 1.00 0.00 N ATOM 3462 OXT ARG B 139 -9.246 -3.994 -26.233 1.00 0.00 O ATOM 0 H ARG B 139 -6.141 -4.964 -24.608 1.00 0.00 H new ATOM 0 HA ARG B 139 -8.767 -4.148 -23.454 1.00 0.00 H new ATOM 0 HB2 ARG B 139 -8.620 -2.009 -24.777 1.00 0.00 H new ATOM 0 HB3 ARG B 139 -7.389 -2.052 -23.530 1.00 0.00 H new ATOM 0 HG2 ARG B 139 -5.686 -2.078 -25.065 1.00 0.00 H new ATOM 0 HG3 ARG B 139 -6.449 -3.340 -26.011 1.00 0.00 H new ATOM 0 HD2 ARG B 139 -7.626 -0.533 -26.098 1.00 0.00 H new ATOM 0 HD3 ARG B 139 -6.200 -0.887 -27.052 1.00 0.00 H new ATOM 0 HE ARG B 139 -7.736 -3.092 -27.681 1.00 0.00 H new ATOM 0 HH11 ARG B 139 -7.563 -0.267 -29.172 1.00 0.00 H new ATOM 0 HH12 ARG B 139 -9.275 -0.053 -29.552 1.00 0.00 H new ATOM 0 HH21 ARG B 139 -10.328 -2.566 -27.360 1.00 0.00 H new ATOM 0 HH22 ARG B 139 -10.827 -1.345 -28.534 1.00 0.00 H new