USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 920 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 141 HIS : no HD1:sc= -0.0462 X(o=-0.046,f=0) USER MOD Set 1.2: A 145 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0.00657 USER MOD Set 2.2: A 122 LYS NZ :NH3+ -108:sc= 0.633 (180deg=0) USER MOD Set 2.3: A 124 HIS : no HE2:sc= -1.41 K(o=-0.77,f=-7.2!) USER MOD Set 3.1: A 51 THR OG1 : rot 150:sc= 0 USER MOD Set 3.2: A 70 TYR OH : rot 150:sc= 0 USER MOD Single : A 37 THR OG1 : rot -73:sc= 0.338 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 CYS SG : rot -90:sc= -0.875 USER MOD Single : A 46 MET CE :methyl -127:sc= -1.7 (180deg=-4.66!) USER MOD Single : A 47 LYS NZ :NH3+ 145:sc= -0.0724 (180deg=-0.373) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 HIS : no HD1:sc= 0.0914 K(o=0.091,f=-2.2!) USER MOD Single : A 58 THR OG1 : rot 180:sc= -1.43 USER MOD Single : A 61 HIS : no HD1:sc= -0.0852 K(o=-0.085,f=-1.2) USER MOD Single : A 73 SER OG : rot -90:sc= 0.181 USER MOD Single : A 76 SER OG : rot 61:sc= 0.235 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -1.08 K(o=-1.1,f=-9.5!) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=-0.009) USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 SER OG : rot 164:sc= 0.523 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.183 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= -4.03! USER MOD Single : A 121 HIS :FLIP no HD1:sc= -0.384 F(o=-1.8,f=-0.38) USER MOD Single : A 134 MET CE :methyl -125:sc= -0.0345 (180deg=-0.926) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 77:sc= 0.00635 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 110:sc= 0.826 USER MOD Single : A 151 ASN : amide:sc= -1.96 X(o=-2,f=-1.8) USER MOD ----------------------------------------------------------------- ATOM 199 N GLY A 35 -6.171 4.551 -17.475 1.00 0.00 N ATOM 200 CA GLY A 35 -6.682 4.499 -18.832 1.00 0.00 C ATOM 201 C GLY A 35 -7.548 3.280 -19.079 1.00 0.00 C ATOM 202 O GLY A 35 -7.383 2.585 -20.081 1.00 0.00 O ATOM 0 HA2 GLY A 35 -7.262 5.400 -19.033 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -5.846 4.495 -19.532 1.00 0.00 H new ATOM 206 N ALA A 36 -8.474 3.018 -18.162 1.00 0.00 N ATOM 207 CA ALA A 36 -9.370 1.875 -18.285 1.00 0.00 C ATOM 208 C ALA A 36 -8.597 0.562 -18.210 1.00 0.00 C ATOM 209 O ALA A 36 -7.922 0.171 -19.163 1.00 0.00 O ATOM 210 CB ALA A 36 -10.152 1.955 -19.588 1.00 0.00 C ATOM 0 H ALA A 36 -8.623 3.582 -17.326 1.00 0.00 H new ATOM 0 HA ALA A 36 -10.071 1.903 -17.451 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -10.817 1.095 -19.667 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -10.741 2.872 -19.603 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -9.459 1.955 -20.429 1.00 0.00 H new ATOM 216 N THR A 37 -8.701 -0.116 -17.071 1.00 0.00 N ATOM 217 CA THR A 37 -8.011 -1.384 -16.871 1.00 0.00 C ATOM 218 C THR A 37 -8.931 -2.563 -17.166 1.00 0.00 C ATOM 219 O THR A 37 -10.097 -2.382 -17.518 1.00 0.00 O ATOM 220 CB THR A 37 -7.476 -1.512 -15.433 1.00 0.00 C ATOM 221 OG1 THR A 37 -8.568 -1.602 -14.510 1.00 0.00 O ATOM 222 CG2 THR A 37 -6.600 -0.321 -15.074 1.00 0.00 C ATOM 0 H THR A 37 -9.257 0.192 -16.273 1.00 0.00 H new ATOM 0 HA THR A 37 -7.171 -1.399 -17.566 1.00 0.00 H new ATOM 0 HB THR A 37 -6.873 -2.418 -15.372 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.997 -0.725 -14.424 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.233 -0.433 -14.054 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.754 -0.271 -15.760 1.00 0.00 H new ATOM 0 HG23 THR A 37 -7.184 0.596 -15.151 1.00 0.00 H new ATOM 230 N LYS A 38 -8.401 -3.773 -17.018 1.00 0.00 N ATOM 231 CA LYS A 38 -9.175 -4.983 -17.266 1.00 0.00 C ATOM 232 C LYS A 38 -10.500 -4.946 -16.510 1.00 0.00 C ATOM 233 O LYS A 38 -10.541 -5.163 -15.300 1.00 0.00 O ATOM 234 CB LYS A 38 -8.374 -6.219 -16.852 1.00 0.00 C ATOM 235 CG LYS A 38 -7.084 -6.399 -17.634 1.00 0.00 C ATOM 236 CD LYS A 38 -7.338 -7.039 -18.989 1.00 0.00 C ATOM 237 CE LYS A 38 -6.837 -8.474 -19.029 1.00 0.00 C ATOM 238 NZ LYS A 38 -7.701 -9.340 -19.879 1.00 0.00 N ATOM 0 H LYS A 38 -7.438 -3.941 -16.727 1.00 0.00 H new ATOM 0 HA LYS A 38 -9.387 -5.036 -18.334 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -8.138 -6.150 -15.790 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -8.995 -7.105 -16.984 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.603 -5.431 -17.772 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.394 -7.019 -17.062 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -8.406 -7.019 -19.208 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.842 -6.457 -19.766 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -5.817 -8.492 -19.412 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -6.805 -8.876 -18.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -7.326 -10.310 -19.880 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -8.669 -9.344 -19.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -7.712 -8.972 -20.852 1.00 0.00 H new ATOM 252 N GLY A 39 -11.581 -4.672 -17.234 1.00 0.00 N ATOM 253 CA GLY A 39 -12.892 -4.613 -16.614 1.00 0.00 C ATOM 254 C GLY A 39 -13.746 -3.490 -17.169 1.00 0.00 C ATOM 255 O GLY A 39 -14.347 -3.627 -18.235 1.00 0.00 O ATOM 0 H GLY A 39 -11.572 -4.490 -18.238 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -13.405 -5.563 -16.764 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -12.776 -4.480 -15.538 1.00 0.00 H new ATOM 259 N CYS A 40 -13.801 -2.378 -16.444 1.00 0.00 N ATOM 260 CA CYS A 40 -14.590 -1.227 -16.869 1.00 0.00 C ATOM 261 C CYS A 40 -14.108 -0.706 -18.219 1.00 0.00 C ATOM 262 O CYS A 40 -14.830 0.011 -18.914 1.00 0.00 O ATOM 263 CB CYS A 40 -14.512 -0.115 -15.823 1.00 0.00 C ATOM 264 SG CYS A 40 -15.170 -0.577 -14.203 1.00 0.00 S ATOM 0 H CYS A 40 -13.309 -2.249 -15.560 1.00 0.00 H new ATOM 0 HA CYS A 40 -15.627 -1.547 -16.972 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -13.471 0.188 -15.707 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -15.058 0.754 -16.191 1.00 0.00 H new ATOM 0 HG CYS A 40 -16.437 -0.290 -14.151 1.00 0.00 H new ATOM 270 N LEU A 41 -12.884 -1.070 -18.585 1.00 0.00 N ATOM 271 CA LEU A 41 -12.304 -0.638 -19.852 1.00 0.00 C ATOM 272 C LEU A 41 -13.258 -0.913 -21.010 1.00 0.00 C ATOM 273 O LEU A 41 -13.370 -0.113 -21.939 1.00 0.00 O ATOM 274 CB LEU A 41 -10.972 -1.350 -20.095 1.00 0.00 C ATOM 275 CG LEU A 41 -10.392 -1.228 -21.504 1.00 0.00 C ATOM 276 CD1 LEU A 41 -8.872 -1.265 -21.462 1.00 0.00 C ATOM 277 CD2 LEU A 41 -10.929 -2.334 -22.400 1.00 0.00 C ATOM 0 H LEU A 41 -12.274 -1.663 -18.023 1.00 0.00 H new ATOM 0 HA LEU A 41 -12.130 0.437 -19.795 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.240 -0.960 -19.388 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -11.102 -2.408 -19.868 1.00 0.00 H new ATOM 0 HG LEU A 41 -10.700 -0.269 -21.920 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.478 -1.177 -22.474 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.504 -0.437 -20.856 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.543 -2.208 -21.025 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -10.505 -2.231 -23.399 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -10.652 -3.304 -21.987 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -12.015 -2.261 -22.457 1.00 0.00 H new ATOM 289 N ARG A 42 -13.946 -2.049 -20.946 1.00 0.00 N ATOM 290 CA ARG A 42 -14.892 -2.428 -21.988 1.00 0.00 C ATOM 291 C ARG A 42 -15.868 -1.292 -22.277 1.00 0.00 C ATOM 292 O ARG A 42 -16.102 -0.940 -23.433 1.00 0.00 O ATOM 293 CB ARG A 42 -15.662 -3.684 -21.575 1.00 0.00 C ATOM 294 CG ARG A 42 -15.093 -4.967 -22.156 1.00 0.00 C ATOM 295 CD ARG A 42 -13.575 -4.992 -22.070 1.00 0.00 C ATOM 296 NE ARG A 42 -13.028 -6.303 -22.413 1.00 0.00 N ATOM 297 CZ ARG A 42 -13.007 -6.789 -23.649 1.00 0.00 C ATOM 298 NH1 ARG A 42 -13.499 -6.077 -24.654 1.00 0.00 N ATOM 299 NH2 ARG A 42 -12.493 -7.990 -23.881 1.00 0.00 N ATOM 0 H ARG A 42 -13.866 -2.722 -20.184 1.00 0.00 H new ATOM 0 HA ARG A 42 -14.328 -2.638 -22.897 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -15.664 -3.757 -20.487 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -16.701 -3.583 -21.889 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -15.503 -5.823 -21.621 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -15.401 -5.064 -23.197 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -13.162 -4.240 -22.742 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -13.265 -4.723 -21.060 1.00 0.00 H new ATOM 0 HE ARG A 42 -12.641 -6.876 -21.663 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -13.895 -5.153 -24.479 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -13.481 -6.453 -25.602 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -12.114 -8.540 -23.110 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -12.477 -8.363 -24.830 1.00 0.00 H new ATOM 313 N ALA A 43 -16.434 -0.721 -21.219 1.00 0.00 N ATOM 314 CA ALA A 43 -17.383 0.376 -21.359 1.00 0.00 C ATOM 315 C ALA A 43 -16.661 1.708 -21.535 1.00 0.00 C ATOM 316 O ALA A 43 -16.969 2.478 -22.445 1.00 0.00 O ATOM 317 CB ALA A 43 -18.308 0.431 -20.152 1.00 0.00 C ATOM 0 H ALA A 43 -16.252 -1.000 -20.255 1.00 0.00 H new ATOM 0 HA ALA A 43 -17.980 0.195 -22.253 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -19.012 1.255 -20.270 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -18.858 -0.507 -20.072 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -17.718 0.584 -19.248 1.00 0.00 H new ATOM 323 N LEU A 44 -15.699 1.974 -20.657 1.00 0.00 N ATOM 324 CA LEU A 44 -14.933 3.214 -20.715 1.00 0.00 C ATOM 325 C LEU A 44 -14.300 3.400 -22.091 1.00 0.00 C ATOM 326 O LEU A 44 -14.074 4.525 -22.534 1.00 0.00 O ATOM 327 CB LEU A 44 -13.847 3.217 -19.637 1.00 0.00 C ATOM 328 CG LEU A 44 -14.336 3.323 -18.193 1.00 0.00 C ATOM 329 CD1 LEU A 44 -13.433 2.526 -17.263 1.00 0.00 C ATOM 330 CD2 LEU A 44 -14.401 4.779 -17.757 1.00 0.00 C ATOM 0 H LEU A 44 -15.432 1.348 -19.897 1.00 0.00 H new ATOM 0 HA LEU A 44 -15.617 4.043 -20.535 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.263 2.302 -19.735 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -13.171 4.049 -19.833 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.340 2.903 -18.139 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.797 2.613 -16.239 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.438 1.478 -17.561 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.417 2.915 -17.321 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.751 4.835 -16.726 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -13.409 5.225 -17.828 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -15.090 5.322 -18.404 1.00 0.00 H new ATOM 342 N ALA A 45 -14.018 2.287 -22.761 1.00 0.00 N ATOM 343 CA ALA A 45 -13.416 2.328 -24.088 1.00 0.00 C ATOM 344 C ALA A 45 -14.437 2.738 -25.143 1.00 0.00 C ATOM 345 O ALA A 45 -14.249 3.726 -25.851 1.00 0.00 O ATOM 346 CB ALA A 45 -12.811 0.975 -24.434 1.00 0.00 C ATOM 0 H ALA A 45 -14.197 1.347 -22.407 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.624 3.077 -24.077 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -12.365 1.019 -25.427 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -12.044 0.722 -23.703 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -13.591 0.214 -24.420 1.00 0.00 H new ATOM 352 N MET A 46 -15.519 1.972 -25.242 1.00 0.00 N ATOM 353 CA MET A 46 -16.571 2.257 -26.211 1.00 0.00 C ATOM 354 C MET A 46 -17.132 3.660 -26.006 1.00 0.00 C ATOM 355 O MET A 46 -17.589 4.301 -26.953 1.00 0.00 O ATOM 356 CB MET A 46 -17.693 1.224 -26.096 1.00 0.00 C ATOM 357 CG MET A 46 -18.244 1.079 -24.687 1.00 0.00 C ATOM 358 SD MET A 46 -19.457 -0.248 -24.547 1.00 0.00 S ATOM 359 CE MET A 46 -18.448 -1.672 -24.950 1.00 0.00 C ATOM 0 H MET A 46 -15.690 1.150 -24.663 1.00 0.00 H new ATOM 0 HA MET A 46 -16.137 2.201 -27.209 1.00 0.00 H new ATOM 0 HB2 MET A 46 -18.504 1.505 -26.767 1.00 0.00 H new ATOM 0 HB3 MET A 46 -17.321 0.257 -26.433 1.00 0.00 H new ATOM 0 HG2 MET A 46 -17.422 0.888 -23.998 1.00 0.00 H new ATOM 0 HG3 MET A 46 -18.704 2.019 -24.382 1.00 0.00 H new ATOM 0 HE1 MET A 46 -18.923 -2.240 -25.750 1.00 0.00 H new ATOM 0 HE2 MET A 46 -17.463 -1.339 -25.277 1.00 0.00 H new ATOM 0 HE3 MET A 46 -18.343 -2.304 -24.069 1.00 0.00 H new ATOM 369 N LYS A 47 -17.095 4.132 -24.765 1.00 0.00 N ATOM 370 CA LYS A 47 -17.599 5.460 -24.435 1.00 0.00 C ATOM 371 C LYS A 47 -16.470 6.486 -24.434 1.00 0.00 C ATOM 372 O LYS A 47 -16.713 7.692 -24.487 1.00 0.00 O ATOM 373 CB LYS A 47 -18.288 5.442 -23.069 1.00 0.00 C ATOM 374 CG LYS A 47 -19.291 4.313 -22.908 1.00 0.00 C ATOM 375 CD LYS A 47 -20.651 4.833 -22.476 1.00 0.00 C ATOM 376 CE LYS A 47 -21.253 5.757 -23.523 1.00 0.00 C ATOM 377 NZ LYS A 47 -21.281 5.124 -24.871 1.00 0.00 N ATOM 0 H LYS A 47 -16.721 3.614 -23.970 1.00 0.00 H new ATOM 0 HA LYS A 47 -18.324 5.745 -25.197 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.530 5.357 -22.290 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -18.797 6.394 -22.916 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -19.389 3.775 -23.851 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -18.922 3.600 -22.171 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -21.324 3.993 -22.300 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -20.554 5.367 -21.531 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -22.267 6.028 -23.228 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -20.676 6.681 -23.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -22.134 5.430 -25.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -20.437 5.410 -25.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -21.291 4.089 -24.768 1.00 0.00 H new ATOM 391 N PHE A 48 -15.235 5.999 -24.375 1.00 0.00 N ATOM 392 CA PHE A 48 -14.068 6.874 -24.367 1.00 0.00 C ATOM 393 C PHE A 48 -14.181 7.940 -25.453 1.00 0.00 C ATOM 394 O PHE A 48 -14.493 7.640 -26.605 1.00 0.00 O ATOM 395 CB PHE A 48 -12.790 6.057 -24.570 1.00 0.00 C ATOM 396 CG PHE A 48 -11.701 6.394 -23.592 1.00 0.00 C ATOM 397 CD1 PHE A 48 -11.425 7.713 -23.270 1.00 0.00 C ATOM 398 CD2 PHE A 48 -10.954 5.392 -22.995 1.00 0.00 C ATOM 399 CE1 PHE A 48 -10.424 8.027 -22.370 1.00 0.00 C ATOM 400 CE2 PHE A 48 -9.952 5.699 -22.094 1.00 0.00 C ATOM 401 CZ PHE A 48 -9.686 7.018 -21.782 1.00 0.00 C ATOM 0 H PHE A 48 -15.016 5.004 -24.332 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.023 7.370 -23.398 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -13.029 4.997 -24.485 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -12.421 6.220 -25.583 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -11.999 8.505 -23.728 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -11.157 4.359 -23.236 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.219 9.059 -22.127 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.378 4.908 -21.634 1.00 0.00 H new ATOM 0 HZ PHE A 48 -8.902 7.260 -21.079 1.00 0.00 H new ATOM 411 N LYS A 49 -13.925 9.189 -25.076 1.00 0.00 N ATOM 412 CA LYS A 49 -13.996 10.302 -26.015 1.00 0.00 C ATOM 413 C LYS A 49 -12.780 11.211 -25.875 1.00 0.00 C ATOM 414 O LYS A 49 -12.799 12.179 -25.113 1.00 0.00 O ATOM 415 CB LYS A 49 -15.277 11.107 -25.787 1.00 0.00 C ATOM 416 CG LYS A 49 -15.726 11.894 -27.006 1.00 0.00 C ATOM 417 CD LYS A 49 -16.122 10.974 -28.149 1.00 0.00 C ATOM 418 CE LYS A 49 -16.771 11.747 -29.287 1.00 0.00 C ATOM 419 NZ LYS A 49 -16.078 11.511 -30.584 1.00 0.00 N ATOM 0 H LYS A 49 -13.666 9.455 -24.126 1.00 0.00 H new ATOM 0 HA LYS A 49 -14.006 9.892 -27.025 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.075 10.427 -25.490 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -15.120 11.796 -24.957 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.571 12.529 -26.739 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -14.921 12.554 -27.331 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -15.240 10.451 -28.519 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -16.813 10.214 -27.783 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -17.817 11.453 -29.375 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.757 12.812 -29.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -16.550 12.055 -31.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -15.086 11.815 -30.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.113 10.498 -30.817 1.00 0.00 H new ATOM 433 N THR A 50 -11.721 10.895 -26.615 1.00 0.00 N ATOM 434 CA THR A 50 -10.496 11.684 -26.573 1.00 0.00 C ATOM 435 C THR A 50 -10.693 13.042 -27.237 1.00 0.00 C ATOM 436 O THR A 50 -11.505 13.185 -28.152 1.00 0.00 O ATOM 437 CB THR A 50 -9.332 10.950 -27.265 1.00 0.00 C ATOM 438 OG1 THR A 50 -8.113 11.678 -27.076 1.00 0.00 O ATOM 439 CG2 THR A 50 -9.604 10.786 -28.753 1.00 0.00 C ATOM 0 H THR A 50 -11.688 10.098 -27.251 1.00 0.00 H new ATOM 0 HA THR A 50 -10.250 11.830 -25.521 1.00 0.00 H new ATOM 0 HB THR A 50 -9.238 9.961 -26.817 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.377 11.204 -27.517 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.768 10.265 -29.220 1.00 0.00 H new ATOM 0 HG22 THR A 50 -10.517 10.208 -28.894 1.00 0.00 H new ATOM 0 HG23 THR A 50 -9.722 11.768 -29.212 1.00 0.00 H new ATOM 447 N THR A 51 -9.945 14.037 -26.772 1.00 0.00 N ATOM 448 CA THR A 51 -10.038 15.384 -27.320 1.00 0.00 C ATOM 449 C THR A 51 -8.683 16.082 -27.297 1.00 0.00 C ATOM 450 O THR A 51 -8.181 16.449 -26.234 1.00 0.00 O ATOM 451 CB THR A 51 -11.056 16.239 -26.542 1.00 0.00 C ATOM 452 OG1 THR A 51 -12.375 15.706 -26.713 1.00 0.00 O ATOM 453 CG2 THR A 51 -11.023 17.684 -27.015 1.00 0.00 C ATOM 0 H THR A 51 -9.267 13.935 -26.016 1.00 0.00 H new ATOM 0 HA THR A 51 -10.374 15.282 -28.352 1.00 0.00 H new ATOM 0 HB THR A 51 -10.787 16.213 -25.486 1.00 0.00 H new ATOM 0 HG1 THR A 51 -12.911 15.896 -25.915 1.00 0.00 H new ATOM 0 HG21 THR A 51 -11.750 18.268 -26.451 1.00 0.00 H new ATOM 0 HG22 THR A 51 -10.026 18.096 -26.857 1.00 0.00 H new ATOM 0 HG23 THR A 51 -11.269 17.725 -28.076 1.00 0.00 H new ATOM 461 N HIS A 52 -8.096 16.264 -28.476 1.00 0.00 N ATOM 462 CA HIS A 52 -6.798 16.920 -28.590 1.00 0.00 C ATOM 463 C HIS A 52 -6.956 18.437 -28.611 1.00 0.00 C ATOM 464 O HIS A 52 -7.516 18.999 -29.552 1.00 0.00 O ATOM 465 CB HIS A 52 -6.077 16.453 -29.855 1.00 0.00 C ATOM 466 CG HIS A 52 -6.884 16.627 -31.104 1.00 0.00 C ATOM 467 ND1 HIS A 52 -7.918 15.786 -31.456 1.00 0.00 N ATOM 468 CD2 HIS A 52 -6.805 17.555 -32.086 1.00 0.00 C ATOM 469 CE1 HIS A 52 -8.440 16.187 -32.601 1.00 0.00 C ATOM 470 NE2 HIS A 52 -7.783 17.260 -33.005 1.00 0.00 N ATOM 0 H HIS A 52 -8.498 15.967 -29.365 1.00 0.00 H new ATOM 0 HA HIS A 52 -6.202 16.647 -27.719 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -5.143 17.006 -29.956 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -5.814 15.401 -29.746 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.104 18.375 -32.138 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -9.263 15.718 -33.119 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -7.971 17.784 -33.860 1.00 0.00 H new ATOM 478 N ALA A 53 -6.460 19.094 -27.568 1.00 0.00 N ATOM 479 CA ALA A 53 -6.545 20.545 -27.468 1.00 0.00 C ATOM 480 C ALA A 53 -5.169 21.187 -27.612 1.00 0.00 C ATOM 481 O ALA A 53 -4.369 21.213 -26.676 1.00 0.00 O ATOM 482 CB ALA A 53 -7.182 20.947 -26.146 1.00 0.00 C ATOM 0 H ALA A 53 -5.995 18.644 -26.780 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.172 20.904 -28.284 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.239 22.034 -26.085 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -8.186 20.527 -26.083 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.578 20.569 -25.321 1.00 0.00 H new ATOM 488 N PRO A 54 -4.885 21.718 -28.810 1.00 0.00 N ATOM 489 CA PRO A 54 -3.605 22.369 -29.104 1.00 0.00 C ATOM 490 C PRO A 54 -3.449 23.697 -28.370 1.00 0.00 C ATOM 491 O PRO A 54 -4.385 24.208 -27.755 1.00 0.00 O ATOM 492 CB PRO A 54 -3.663 22.598 -30.617 1.00 0.00 C ATOM 493 CG PRO A 54 -5.117 22.658 -30.936 1.00 0.00 C ATOM 494 CD PRO A 54 -5.792 21.723 -29.971 1.00 0.00 C ATOM 0 HA PRO A 54 -2.757 21.765 -28.783 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -3.158 23.522 -30.897 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -3.172 21.790 -31.159 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -5.499 23.673 -30.827 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.303 22.356 -31.967 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -6.788 22.074 -29.701 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.909 20.725 -30.394 1.00 0.00 H new ATOM 502 N PRO A 55 -2.238 24.270 -28.435 1.00 0.00 N ATOM 503 CA PRO A 55 -1.931 25.547 -27.782 1.00 0.00 C ATOM 504 C PRO A 55 -2.632 26.723 -28.453 1.00 0.00 C ATOM 505 O PRO A 55 -2.167 27.239 -29.468 1.00 0.00 O ATOM 506 CB PRO A 55 -0.413 25.669 -27.939 1.00 0.00 C ATOM 507 CG PRO A 55 -0.089 24.852 -29.142 1.00 0.00 C ATOM 508 CD PRO A 55 -1.076 23.717 -29.150 1.00 0.00 C ATOM 0 HA PRO A 55 -2.269 25.568 -26.746 1.00 0.00 H new ATOM 0 HB2 PRO A 55 -0.111 26.708 -28.073 1.00 0.00 H new ATOM 0 HB3 PRO A 55 0.107 25.297 -27.056 1.00 0.00 H new ATOM 0 HG2 PRO A 55 -0.171 25.447 -30.052 1.00 0.00 H new ATOM 0 HG3 PRO A 55 0.934 24.479 -29.096 1.00 0.00 H new ATOM 0 HD2 PRO A 55 -1.335 23.417 -30.165 1.00 0.00 H new ATOM 0 HD3 PRO A 55 -0.678 22.835 -28.648 1.00 0.00 H new ATOM 516 N GLY A 56 -3.754 27.144 -27.876 1.00 0.00 N ATOM 517 CA GLY A 56 -4.501 28.258 -28.432 1.00 0.00 C ATOM 518 C GLY A 56 -5.900 27.862 -28.858 1.00 0.00 C ATOM 519 O GLY A 56 -6.624 28.660 -29.454 1.00 0.00 O ATOM 0 H GLY A 56 -4.159 26.734 -27.034 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -4.562 29.056 -27.692 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -3.963 28.660 -29.291 1.00 0.00 H new ATOM 523 N ASP A 57 -6.282 26.626 -28.554 1.00 0.00 N ATOM 524 CA ASP A 57 -7.605 26.126 -28.911 1.00 0.00 C ATOM 525 C ASP A 57 -8.557 26.213 -27.722 1.00 0.00 C ATOM 526 O ASP A 57 -8.167 25.967 -26.580 1.00 0.00 O ATOM 527 CB ASP A 57 -7.511 24.679 -29.400 1.00 0.00 C ATOM 528 CG ASP A 57 -7.811 24.548 -30.880 1.00 0.00 C ATOM 529 OD1 ASP A 57 -7.531 25.507 -31.630 1.00 0.00 O ATOM 530 OD2 ASP A 57 -8.325 23.486 -31.289 1.00 0.00 O ATOM 0 H ASP A 57 -5.695 25.953 -28.062 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.998 26.749 -29.715 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -6.511 24.295 -29.200 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.209 24.061 -28.835 1.00 0.00 H new ATOM 535 N THR A 58 -9.809 26.567 -27.998 1.00 0.00 N ATOM 536 CA THR A 58 -10.816 26.690 -26.952 1.00 0.00 C ATOM 537 C THR A 58 -11.669 25.430 -26.860 1.00 0.00 C ATOM 538 O THR A 58 -12.408 25.098 -27.789 1.00 0.00 O ATOM 539 CB THR A 58 -11.735 27.902 -27.197 1.00 0.00 C ATOM 540 OG1 THR A 58 -10.993 28.964 -27.805 1.00 0.00 O ATOM 541 CG2 THR A 58 -12.349 28.387 -25.892 1.00 0.00 C ATOM 0 H THR A 58 -10.149 26.773 -28.937 1.00 0.00 H new ATOM 0 HA THR A 58 -10.281 26.833 -26.013 1.00 0.00 H new ATOM 0 HB THR A 58 -12.538 27.592 -27.865 1.00 0.00 H new ATOM 0 HG1 THR A 58 -11.585 29.730 -27.959 1.00 0.00 H new ATOM 0 HG21 THR A 58 -12.994 29.243 -26.089 1.00 0.00 H new ATOM 0 HG22 THR A 58 -12.937 27.585 -25.446 1.00 0.00 H new ATOM 0 HG23 THR A 58 -11.556 28.681 -25.204 1.00 0.00 H new ATOM 549 N LEU A 59 -11.565 24.731 -25.735 1.00 0.00 N ATOM 550 CA LEU A 59 -12.328 23.506 -25.521 1.00 0.00 C ATOM 551 C LEU A 59 -13.782 23.823 -25.186 1.00 0.00 C ATOM 552 O LEU A 59 -14.698 23.141 -25.644 1.00 0.00 O ATOM 553 CB LEU A 59 -11.701 22.681 -24.397 1.00 0.00 C ATOM 554 CG LEU A 59 -10.337 22.059 -24.701 1.00 0.00 C ATOM 555 CD1 LEU A 59 -10.363 21.346 -26.044 1.00 0.00 C ATOM 556 CD2 LEU A 59 -9.249 23.123 -24.680 1.00 0.00 C ATOM 0 H LEU A 59 -10.960 24.992 -24.957 1.00 0.00 H new ATOM 0 HA LEU A 59 -12.305 22.926 -26.444 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -11.600 23.318 -23.519 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -12.392 21.881 -24.132 1.00 0.00 H new ATOM 0 HG LEU A 59 -10.113 21.324 -23.927 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.384 20.910 -26.243 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.114 20.557 -26.022 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.609 22.060 -26.830 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -8.285 22.662 -24.898 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -9.467 23.881 -25.432 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -9.214 23.588 -23.695 1.00 0.00 H new ATOM 568 N VAL A 60 -13.986 24.863 -24.383 1.00 0.00 N ATOM 569 CA VAL A 60 -15.328 25.272 -23.988 1.00 0.00 C ATOM 570 C VAL A 60 -15.438 26.790 -23.905 1.00 0.00 C ATOM 571 O VAL A 60 -14.429 27.494 -23.841 1.00 0.00 O ATOM 572 CB VAL A 60 -15.724 24.664 -22.630 1.00 0.00 C ATOM 573 CG1 VAL A 60 -17.236 24.651 -22.470 1.00 0.00 C ATOM 574 CG2 VAL A 60 -15.152 23.261 -22.487 1.00 0.00 C ATOM 0 H VAL A 60 -13.238 25.437 -23.994 1.00 0.00 H new ATOM 0 HA VAL A 60 -16.009 24.903 -24.755 1.00 0.00 H new ATOM 0 HB VAL A 60 -15.305 25.285 -21.838 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -17.496 24.218 -21.504 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -17.616 25.671 -22.524 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -17.681 24.055 -23.267 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -15.442 22.847 -21.521 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -15.539 22.627 -23.285 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -14.065 23.303 -22.552 1.00 0.00 H new ATOM 584 N HIS A 61 -16.669 27.290 -23.905 1.00 0.00 N ATOM 585 CA HIS A 61 -16.911 28.727 -23.828 1.00 0.00 C ATOM 586 C HIS A 61 -18.104 29.029 -22.926 1.00 0.00 C ATOM 587 O HIS A 61 -19.083 28.283 -22.905 1.00 0.00 O ATOM 588 CB HIS A 61 -17.154 29.300 -25.224 1.00 0.00 C ATOM 589 CG HIS A 61 -16.593 30.675 -25.413 1.00 0.00 C ATOM 590 ND1 HIS A 61 -15.239 30.938 -25.450 1.00 0.00 N ATOM 591 CD2 HIS A 61 -17.210 31.869 -25.578 1.00 0.00 C ATOM 592 CE1 HIS A 61 -15.049 32.233 -25.627 1.00 0.00 C ATOM 593 NE2 HIS A 61 -16.229 32.820 -25.709 1.00 0.00 N ATOM 0 H HIS A 61 -17.515 26.722 -23.957 1.00 0.00 H new ATOM 0 HA HIS A 61 -16.026 29.197 -23.400 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -16.713 28.632 -25.964 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -18.227 29.325 -25.416 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -18.276 32.041 -25.602 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -14.091 32.728 -25.693 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -16.386 33.818 -25.847 1.00 0.00 H new ATOM 601 N ALA A 62 -18.015 30.127 -22.183 1.00 0.00 N ATOM 602 CA ALA A 62 -19.087 30.528 -21.281 1.00 0.00 C ATOM 603 C ALA A 62 -20.448 30.404 -21.956 1.00 0.00 C ATOM 604 O ALA A 62 -20.648 30.894 -23.067 1.00 0.00 O ATOM 605 CB ALA A 62 -18.864 31.953 -20.797 1.00 0.00 C ATOM 0 H ALA A 62 -17.211 30.755 -22.188 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.075 29.858 -20.422 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.672 32.239 -20.124 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -17.913 32.013 -20.268 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.847 32.629 -21.652 1.00 0.00 H new ATOM 611 N GLY A 63 -21.383 29.744 -21.279 1.00 0.00 N ATOM 612 CA GLY A 63 -22.713 29.566 -21.830 1.00 0.00 C ATOM 613 C GLY A 63 -22.966 28.143 -22.286 1.00 0.00 C ATOM 614 O GLY A 63 -24.115 27.715 -22.399 1.00 0.00 O ATOM 0 H GLY A 63 -21.242 29.329 -20.358 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -23.454 29.841 -21.079 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -22.847 30.244 -22.673 1.00 0.00 H new ATOM 618 N ASP A 64 -21.892 27.408 -22.550 1.00 0.00 N ATOM 619 CA ASP A 64 -22.003 26.024 -22.997 1.00 0.00 C ATOM 620 C ASP A 64 -22.178 25.082 -21.811 1.00 0.00 C ATOM 621 O ASP A 64 -21.402 25.119 -20.855 1.00 0.00 O ATOM 622 CB ASP A 64 -20.765 25.625 -23.803 1.00 0.00 C ATOM 623 CG ASP A 64 -20.841 26.084 -25.246 1.00 0.00 C ATOM 624 OD1 ASP A 64 -21.943 26.469 -25.688 1.00 0.00 O ATOM 625 OD2 ASP A 64 -19.798 26.057 -25.933 1.00 0.00 O ATOM 0 H ASP A 64 -20.934 27.747 -22.462 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.884 25.944 -23.634 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -19.878 26.052 -23.335 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -20.650 24.541 -23.775 1.00 0.00 H new ATOM 630 N LEU A 65 -23.203 24.240 -21.877 1.00 0.00 N ATOM 631 CA LEU A 65 -23.482 23.288 -20.807 1.00 0.00 C ATOM 632 C LEU A 65 -22.437 22.176 -20.781 1.00 0.00 C ATOM 633 O LEU A 65 -22.000 21.696 -21.828 1.00 0.00 O ATOM 634 CB LEU A 65 -24.878 22.687 -20.983 1.00 0.00 C ATOM 635 CG LEU A 65 -25.289 21.632 -19.956 1.00 0.00 C ATOM 636 CD1 LEU A 65 -25.673 22.289 -18.639 1.00 0.00 C ATOM 637 CD2 LEU A 65 -26.438 20.788 -20.488 1.00 0.00 C ATOM 0 H LEU A 65 -23.855 24.197 -22.660 1.00 0.00 H new ATOM 0 HA LEU A 65 -23.440 23.823 -19.858 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -25.607 23.497 -20.954 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -24.937 22.241 -21.976 1.00 0.00 H new ATOM 0 HG LEU A 65 -24.436 20.977 -19.776 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -25.963 21.522 -17.921 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -24.822 22.848 -18.250 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -26.510 22.968 -18.802 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -26.717 20.042 -19.743 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -27.294 21.429 -20.698 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -26.127 20.287 -21.405 1.00 0.00 H new ATOM 649 N LEU A 66 -22.042 21.771 -19.580 1.00 0.00 N ATOM 650 CA LEU A 66 -21.050 20.714 -19.417 1.00 0.00 C ATOM 651 C LEU A 66 -21.643 19.520 -18.676 1.00 0.00 C ATOM 652 O LEU A 66 -21.453 19.366 -17.469 1.00 0.00 O ATOM 653 CB LEU A 66 -19.831 21.244 -18.659 1.00 0.00 C ATOM 654 CG LEU A 66 -19.419 22.683 -18.974 1.00 0.00 C ATOM 655 CD1 LEU A 66 -19.738 23.598 -17.801 1.00 0.00 C ATOM 656 CD2 LEU A 66 -17.938 22.750 -19.317 1.00 0.00 C ATOM 0 H LEU A 66 -22.393 22.158 -18.704 1.00 0.00 H new ATOM 0 HA LEU A 66 -20.740 20.385 -20.409 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -20.032 21.170 -17.590 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -18.985 20.590 -18.870 1.00 0.00 H new ATOM 0 HG LEU A 66 -19.988 23.023 -19.839 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -19.438 24.618 -18.043 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -20.809 23.573 -17.601 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -19.196 23.260 -16.918 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.662 23.781 -19.538 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.352 22.391 -18.471 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -17.738 22.126 -20.188 1.00 0.00 H new ATOM 668 N THR A 67 -22.362 18.674 -19.408 1.00 0.00 N ATOM 669 CA THR A 67 -22.982 17.493 -18.821 1.00 0.00 C ATOM 670 C THR A 67 -21.977 16.356 -18.682 1.00 0.00 C ATOM 671 O THR A 67 -22.251 15.349 -18.030 1.00 0.00 O ATOM 672 CB THR A 67 -24.176 17.008 -19.666 1.00 0.00 C ATOM 673 OG1 THR A 67 -23.805 16.945 -21.047 1.00 0.00 O ATOM 674 CG2 THR A 67 -25.370 17.935 -19.498 1.00 0.00 C ATOM 0 H THR A 67 -22.529 18.785 -20.408 1.00 0.00 H new ATOM 0 HA THR A 67 -23.339 17.781 -17.832 1.00 0.00 H new ATOM 0 HB THR A 67 -24.457 16.013 -19.320 1.00 0.00 H new ATOM 0 HG1 THR A 67 -24.569 16.634 -21.577 1.00 0.00 H new ATOM 0 HG21 THR A 67 -26.200 17.572 -20.104 1.00 0.00 H new ATOM 0 HG22 THR A 67 -25.668 17.958 -18.450 1.00 0.00 H new ATOM 0 HG23 THR A 67 -25.098 18.940 -19.820 1.00 0.00 H new ATOM 682 N ALA A 68 -20.812 16.524 -19.299 1.00 0.00 N ATOM 683 CA ALA A 68 -19.764 15.512 -19.241 1.00 0.00 C ATOM 684 C ALA A 68 -18.486 16.079 -18.631 1.00 0.00 C ATOM 685 O ALA A 68 -18.094 17.209 -18.925 1.00 0.00 O ATOM 686 CB ALA A 68 -19.487 14.959 -20.631 1.00 0.00 C ATOM 0 H ALA A 68 -20.570 17.351 -19.845 1.00 0.00 H new ATOM 0 HA ALA A 68 -20.112 14.701 -18.602 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -18.702 14.205 -20.573 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -20.395 14.508 -21.031 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -19.165 15.768 -21.287 1.00 0.00 H new ATOM 692 N LEU A 69 -17.841 15.288 -17.781 1.00 0.00 N ATOM 693 CA LEU A 69 -16.607 15.711 -17.128 1.00 0.00 C ATOM 694 C LEU A 69 -15.431 15.655 -18.098 1.00 0.00 C ATOM 695 O LEU A 69 -15.411 14.837 -19.019 1.00 0.00 O ATOM 696 CB LEU A 69 -16.322 14.829 -15.911 1.00 0.00 C ATOM 697 CG LEU A 69 -16.969 13.444 -15.920 1.00 0.00 C ATOM 698 CD1 LEU A 69 -16.078 12.434 -15.213 1.00 0.00 C ATOM 699 CD2 LEU A 69 -18.343 13.494 -15.267 1.00 0.00 C ATOM 0 H LEU A 69 -18.152 14.350 -17.528 1.00 0.00 H new ATOM 0 HA LEU A 69 -16.734 16.742 -16.799 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -15.243 14.703 -15.823 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -16.655 15.358 -15.018 1.00 0.00 H new ATOM 0 HG LEU A 69 -17.091 13.128 -16.956 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.555 11.454 -15.229 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.116 12.378 -15.722 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.924 12.745 -14.180 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -18.789 12.500 -15.282 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -18.243 13.832 -14.235 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -18.981 14.187 -15.815 1.00 0.00 H new ATOM 711 N TYR A 70 -14.452 16.527 -17.885 1.00 0.00 N ATOM 712 CA TYR A 70 -13.273 16.576 -18.740 1.00 0.00 C ATOM 713 C TYR A 70 -12.004 16.313 -17.934 1.00 0.00 C ATOM 714 O TYR A 70 -11.629 17.103 -17.068 1.00 0.00 O ATOM 715 CB TYR A 70 -13.176 17.936 -19.433 1.00 0.00 C ATOM 716 CG TYR A 70 -13.512 17.890 -20.907 1.00 0.00 C ATOM 717 CD1 TYR A 70 -14.832 17.866 -21.339 1.00 0.00 C ATOM 718 CD2 TYR A 70 -12.508 17.870 -21.867 1.00 0.00 C ATOM 719 CE1 TYR A 70 -15.143 17.823 -22.684 1.00 0.00 C ATOM 720 CE2 TYR A 70 -12.810 17.829 -23.215 1.00 0.00 C ATOM 721 CZ TYR A 70 -14.128 17.805 -23.618 1.00 0.00 C ATOM 722 OH TYR A 70 -14.434 17.763 -24.959 1.00 0.00 O ATOM 0 H TYR A 70 -14.452 17.210 -17.127 1.00 0.00 H new ATOM 0 HA TYR A 70 -13.371 15.796 -19.495 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -13.849 18.636 -18.937 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -12.165 18.325 -19.311 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -15.629 17.881 -20.610 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -11.474 17.887 -21.555 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -16.175 17.804 -23.003 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -12.018 17.816 -23.949 1.00 0.00 H new ATOM 0 HH TYR A 70 -13.731 18.217 -25.469 1.00 0.00 H new ATOM 732 N PHE A 71 -11.346 15.196 -18.227 1.00 0.00 N ATOM 733 CA PHE A 71 -10.120 14.826 -17.531 1.00 0.00 C ATOM 734 C PHE A 71 -8.920 14.887 -18.473 1.00 0.00 C ATOM 735 O PHE A 71 -8.920 14.264 -19.535 1.00 0.00 O ATOM 736 CB PHE A 71 -10.248 13.420 -16.941 1.00 0.00 C ATOM 737 CG PHE A 71 -8.966 12.895 -16.360 1.00 0.00 C ATOM 738 CD1 PHE A 71 -8.063 12.203 -17.152 1.00 0.00 C ATOM 739 CD2 PHE A 71 -8.663 13.093 -15.023 1.00 0.00 C ATOM 740 CE1 PHE A 71 -6.883 11.718 -16.621 1.00 0.00 C ATOM 741 CE2 PHE A 71 -7.484 12.610 -14.485 1.00 0.00 C ATOM 742 CZ PHE A 71 -6.593 11.923 -15.286 1.00 0.00 C ATOM 0 H PHE A 71 -11.642 14.531 -18.942 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.962 15.539 -16.722 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -11.013 13.429 -16.164 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -10.591 12.738 -17.719 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.284 12.041 -18.197 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -9.356 13.631 -14.393 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.189 11.179 -17.249 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -7.261 12.770 -13.441 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.671 11.546 -14.869 1.00 0.00 H new ATOM 752 N ILE A 72 -7.902 15.641 -18.075 1.00 0.00 N ATOM 753 CA ILE A 72 -6.696 15.784 -18.882 1.00 0.00 C ATOM 754 C ILE A 72 -5.722 14.640 -18.621 1.00 0.00 C ATOM 755 O ILE A 72 -5.542 14.212 -17.481 1.00 0.00 O ATOM 756 CB ILE A 72 -5.987 17.122 -18.603 1.00 0.00 C ATOM 757 CG1 ILE A 72 -6.924 18.293 -18.902 1.00 0.00 C ATOM 758 CG2 ILE A 72 -4.714 17.229 -19.430 1.00 0.00 C ATOM 759 CD1 ILE A 72 -6.568 19.558 -18.153 1.00 0.00 C ATOM 0 H ILE A 72 -7.888 16.163 -17.199 1.00 0.00 H new ATOM 0 HA ILE A 72 -7.009 15.760 -19.926 1.00 0.00 H new ATOM 0 HB ILE A 72 -5.716 17.160 -17.548 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -6.907 18.497 -19.973 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -7.944 18.005 -18.649 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -4.224 18.180 -19.222 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.042 16.410 -19.171 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.963 17.173 -20.490 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -7.274 20.346 -18.414 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.613 19.371 -17.080 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -5.560 19.870 -18.425 1.00 0.00 H new ATOM 771 N SER A 73 -5.093 14.151 -19.685 1.00 0.00 N ATOM 772 CA SER A 73 -4.138 13.055 -19.572 1.00 0.00 C ATOM 773 C SER A 73 -2.722 13.588 -19.377 1.00 0.00 C ATOM 774 O SER A 73 -1.914 12.988 -18.667 1.00 0.00 O ATOM 775 CB SER A 73 -4.195 12.171 -20.819 1.00 0.00 C ATOM 776 OG SER A 73 -3.557 12.797 -21.919 1.00 0.00 O ATOM 0 H SER A 73 -5.228 14.497 -20.635 1.00 0.00 H new ATOM 0 HA SER A 73 -4.407 12.459 -18.700 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.715 11.215 -20.613 1.00 0.00 H new ATOM 0 HB3 SER A 73 -5.234 11.958 -21.070 1.00 0.00 H new ATOM 0 HG SER A 73 -4.209 13.339 -22.410 1.00 0.00 H new ATOM 782 N ARG A 74 -2.428 14.718 -20.011 1.00 0.00 N ATOM 783 CA ARG A 74 -1.110 15.332 -19.908 1.00 0.00 C ATOM 784 C ARG A 74 -1.080 16.679 -20.624 1.00 0.00 C ATOM 785 O ARG A 74 -1.487 16.788 -21.780 1.00 0.00 O ATOM 786 CB ARG A 74 -0.045 14.405 -20.498 1.00 0.00 C ATOM 787 CG ARG A 74 1.343 15.023 -20.544 1.00 0.00 C ATOM 788 CD ARG A 74 2.428 13.961 -20.478 1.00 0.00 C ATOM 789 NE ARG A 74 3.453 14.161 -21.499 1.00 0.00 N ATOM 790 CZ ARG A 74 4.362 13.245 -21.817 1.00 0.00 C ATOM 791 NH1 ARG A 74 4.372 12.073 -21.197 1.00 0.00 N ATOM 792 NH2 ARG A 74 5.262 13.502 -22.757 1.00 0.00 N ATOM 0 H ARG A 74 -3.085 15.227 -20.602 1.00 0.00 H new ATOM 0 HA ARG A 74 -0.895 15.496 -18.852 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -0.006 13.489 -19.909 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.341 14.122 -21.508 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.454 15.602 -21.461 1.00 0.00 H new ATOM 0 HG3 ARG A 74 1.461 15.717 -19.712 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.891 13.977 -19.491 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.979 12.976 -20.603 1.00 0.00 H new ATOM 0 HE ARG A 74 3.472 15.052 -21.995 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.681 11.873 -20.474 1.00 0.00 H new ATOM 0 HH12 ARG A 74 5.071 11.372 -21.443 1.00 0.00 H new ATOM 0 HH21 ARG A 74 5.256 14.403 -23.236 1.00 0.00 H new ATOM 0 HH22 ARG A 74 5.960 12.799 -23.001 1.00 0.00 H new ATOM 806 N GLY A 75 -0.595 17.703 -19.928 1.00 0.00 N ATOM 807 CA GLY A 75 -0.521 19.029 -20.513 1.00 0.00 C ATOM 808 C GLY A 75 -0.947 20.114 -19.544 1.00 0.00 C ATOM 809 O GLY A 75 -0.438 20.192 -18.426 1.00 0.00 O ATOM 0 H GLY A 75 -0.252 17.638 -18.970 1.00 0.00 H new ATOM 0 HA2 GLY A 75 0.500 19.221 -20.843 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -1.155 19.068 -21.399 1.00 0.00 H new ATOM 813 N SER A 76 -1.882 20.955 -19.974 1.00 0.00 N ATOM 814 CA SER A 76 -2.373 22.045 -19.138 1.00 0.00 C ATOM 815 C SER A 76 -3.430 22.862 -19.875 1.00 0.00 C ATOM 816 O SER A 76 -3.394 22.981 -21.100 1.00 0.00 O ATOM 817 CB SER A 76 -1.215 22.951 -18.714 1.00 0.00 C ATOM 818 OG SER A 76 -0.935 22.809 -17.333 1.00 0.00 O ATOM 0 H SER A 76 -2.315 20.903 -20.896 1.00 0.00 H new ATOM 0 HA SER A 76 -2.830 21.611 -18.249 1.00 0.00 H new ATOM 0 HB2 SER A 76 -0.326 22.706 -19.295 1.00 0.00 H new ATOM 0 HB3 SER A 76 -1.463 23.990 -18.933 1.00 0.00 H new ATOM 0 HG SER A 76 -0.677 21.882 -17.145 1.00 0.00 H new ATOM 824 N ILE A 77 -4.369 23.421 -19.120 1.00 0.00 N ATOM 825 CA ILE A 77 -5.435 24.228 -19.701 1.00 0.00 C ATOM 826 C ILE A 77 -5.699 25.475 -18.864 1.00 0.00 C ATOM 827 O ILE A 77 -5.447 25.491 -17.660 1.00 0.00 O ATOM 828 CB ILE A 77 -6.742 23.424 -19.829 1.00 0.00 C ATOM 829 CG1 ILE A 77 -7.793 24.235 -20.590 1.00 0.00 C ATOM 830 CG2 ILE A 77 -7.261 23.033 -18.453 1.00 0.00 C ATOM 831 CD1 ILE A 77 -8.638 23.401 -21.528 1.00 0.00 C ATOM 0 H ILE A 77 -4.414 23.330 -18.105 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.101 24.525 -20.695 1.00 0.00 H new ATOM 0 HB ILE A 77 -6.537 22.513 -20.391 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -8.445 24.733 -19.873 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -7.293 25.016 -21.162 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -8.185 22.465 -18.561 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.516 22.421 -17.944 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -7.454 23.932 -17.868 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.361 24.042 -22.033 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -7.996 22.924 -22.269 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.166 22.636 -20.959 1.00 0.00 H new ATOM 843 N GLU A 78 -6.209 26.518 -19.511 1.00 0.00 N ATOM 844 CA GLU A 78 -6.508 27.770 -18.826 1.00 0.00 C ATOM 845 C GLU A 78 -7.942 28.213 -19.103 1.00 0.00 C ATOM 846 O GLU A 78 -8.340 28.378 -20.256 1.00 0.00 O ATOM 847 CB GLU A 78 -5.531 28.863 -19.264 1.00 0.00 C ATOM 848 CG GLU A 78 -4.679 29.408 -18.131 1.00 0.00 C ATOM 849 CD GLU A 78 -5.458 29.570 -16.840 1.00 0.00 C ATOM 850 OE1 GLU A 78 -6.679 29.821 -16.912 1.00 0.00 O ATOM 851 OE2 GLU A 78 -4.846 29.446 -15.758 1.00 0.00 O ATOM 0 H GLU A 78 -6.424 26.521 -20.508 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.398 27.603 -17.754 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.877 28.464 -20.040 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.093 29.683 -19.711 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -3.836 28.738 -17.961 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -4.265 30.373 -18.424 1.00 0.00 H new ATOM 858 N ILE A 79 -8.712 28.403 -18.037 1.00 0.00 N ATOM 859 CA ILE A 79 -10.101 28.827 -18.165 1.00 0.00 C ATOM 860 C ILE A 79 -10.247 30.321 -17.897 1.00 0.00 C ATOM 861 O ILE A 79 -10.238 30.761 -16.747 1.00 0.00 O ATOM 862 CB ILE A 79 -11.017 28.052 -17.199 1.00 0.00 C ATOM 863 CG1 ILE A 79 -11.105 26.582 -17.613 1.00 0.00 C ATOM 864 CG2 ILE A 79 -12.402 28.682 -17.163 1.00 0.00 C ATOM 865 CD1 ILE A 79 -11.868 25.722 -16.630 1.00 0.00 C ATOM 0 H ILE A 79 -8.398 28.270 -17.076 1.00 0.00 H new ATOM 0 HA ILE A 79 -10.403 28.613 -19.190 1.00 0.00 H new ATOM 0 HB ILE A 79 -10.590 28.102 -16.197 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -11.585 26.516 -18.590 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -10.097 26.184 -17.726 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -13.038 28.124 -16.476 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -12.323 29.715 -16.825 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -12.838 28.659 -18.162 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -11.890 24.693 -16.988 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -11.377 25.758 -15.658 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.888 26.095 -16.535 1.00 0.00 H new ATOM 877 N LEU A 80 -10.381 31.097 -18.967 1.00 0.00 N ATOM 878 CA LEU A 80 -10.531 32.544 -18.848 1.00 0.00 C ATOM 879 C LEU A 80 -11.929 32.908 -18.359 1.00 0.00 C ATOM 880 O LEU A 80 -12.886 32.914 -19.133 1.00 0.00 O ATOM 881 CB LEU A 80 -10.258 33.216 -20.195 1.00 0.00 C ATOM 882 CG LEU A 80 -8.786 33.429 -20.552 1.00 0.00 C ATOM 883 CD1 LEU A 80 -8.166 32.135 -21.054 1.00 0.00 C ATOM 884 CD2 LEU A 80 -8.645 34.529 -21.594 1.00 0.00 C ATOM 0 H LEU A 80 -10.389 30.749 -19.926 1.00 0.00 H new ATOM 0 HA LEU A 80 -9.806 32.901 -18.117 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.718 32.614 -20.979 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -10.757 34.185 -20.203 1.00 0.00 H new ATOM 0 HG LEU A 80 -8.254 33.737 -19.652 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.119 32.306 -21.303 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.235 31.373 -20.277 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.700 31.796 -21.942 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -7.591 34.668 -21.837 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.191 34.249 -22.495 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.052 35.460 -21.198 1.00 0.00 H new ATOM 896 N ARG A 81 -12.038 33.214 -17.070 1.00 0.00 N ATOM 897 CA ARG A 81 -13.319 33.581 -16.478 1.00 0.00 C ATOM 898 C ARG A 81 -13.627 35.056 -16.721 1.00 0.00 C ATOM 899 O ARG A 81 -12.727 35.855 -16.974 1.00 0.00 O ATOM 900 CB ARG A 81 -13.312 33.291 -14.976 1.00 0.00 C ATOM 901 CG ARG A 81 -13.677 34.494 -14.122 1.00 0.00 C ATOM 902 CD ARG A 81 -13.533 34.188 -12.639 1.00 0.00 C ATOM 903 NE ARG A 81 -14.822 34.190 -11.952 1.00 0.00 N ATOM 904 CZ ARG A 81 -15.014 33.661 -10.749 1.00 0.00 C ATOM 905 NH1 ARG A 81 -14.006 33.091 -10.103 1.00 0.00 N ATOM 906 NH2 ARG A 81 -16.217 33.702 -10.190 1.00 0.00 N ATOM 0 H ARG A 81 -11.255 33.215 -16.416 1.00 0.00 H new ATOM 0 HA ARG A 81 -14.096 32.982 -16.953 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -14.012 32.482 -14.767 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -12.322 32.938 -14.687 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.037 35.336 -14.385 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -14.703 34.795 -14.335 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.057 33.215 -12.514 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -12.876 34.926 -12.179 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.618 34.621 -12.422 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.080 33.058 -10.530 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.156 32.686 -9.179 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -16.994 34.140 -10.684 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -16.364 33.296 -9.266 1.00 0.00 H new ATOM 920 N GLY A 82 -14.907 35.408 -16.641 1.00 0.00 N ATOM 921 CA GLY A 82 -15.312 36.785 -16.856 1.00 0.00 C ATOM 922 C GLY A 82 -14.226 37.774 -16.478 1.00 0.00 C ATOM 923 O GLY A 82 -13.867 38.644 -17.272 1.00 0.00 O ATOM 0 H GLY A 82 -15.670 34.764 -16.431 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.576 36.923 -17.904 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -16.208 36.993 -16.271 1.00 0.00 H new ATOM 927 N ASP A 83 -13.705 37.642 -15.264 1.00 0.00 N ATOM 928 CA ASP A 83 -12.654 38.532 -14.782 1.00 0.00 C ATOM 929 C ASP A 83 -11.319 38.203 -15.443 1.00 0.00 C ATOM 930 O ASP A 83 -10.648 39.083 -15.982 1.00 0.00 O ATOM 931 CB ASP A 83 -12.525 38.427 -13.262 1.00 0.00 C ATOM 932 CG ASP A 83 -13.056 39.656 -12.550 1.00 0.00 C ATOM 933 OD1 ASP A 83 -12.599 40.773 -12.872 1.00 0.00 O ATOM 934 OD2 ASP A 83 -13.929 39.500 -11.671 1.00 0.00 O ATOM 0 H ASP A 83 -13.993 36.928 -14.595 1.00 0.00 H new ATOM 0 HA ASP A 83 -12.927 39.554 -15.045 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -13.066 37.547 -12.914 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.477 38.282 -12.998 1.00 0.00 H new ATOM 939 N VAL A 84 -10.939 36.930 -15.395 1.00 0.00 N ATOM 940 CA VAL A 84 -9.683 36.485 -15.989 1.00 0.00 C ATOM 941 C VAL A 84 -9.447 35.002 -15.725 1.00 0.00 C ATOM 942 O VAL A 84 -10.218 34.355 -15.016 1.00 0.00 O ATOM 943 CB VAL A 84 -8.488 37.289 -15.444 1.00 0.00 C ATOM 944 CG1 VAL A 84 -7.893 36.601 -14.224 1.00 0.00 C ATOM 945 CG2 VAL A 84 -7.436 37.479 -16.526 1.00 0.00 C ATOM 0 H VAL A 84 -11.482 36.189 -14.952 1.00 0.00 H new ATOM 0 HA VAL A 84 -9.763 36.652 -17.063 1.00 0.00 H new ATOM 0 HB VAL A 84 -8.843 38.273 -15.139 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -7.050 37.184 -13.853 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -8.651 36.523 -13.445 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -7.551 35.603 -14.499 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -6.599 38.049 -16.123 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -7.082 36.505 -16.865 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -7.872 38.019 -17.366 1.00 0.00 H new ATOM 955 N VAL A 85 -8.374 34.468 -16.301 1.00 0.00 N ATOM 956 CA VAL A 85 -8.033 33.061 -16.127 1.00 0.00 C ATOM 957 C VAL A 85 -8.075 32.663 -14.656 1.00 0.00 C ATOM 958 O VAL A 85 -7.670 33.431 -13.782 1.00 0.00 O ATOM 959 CB VAL A 85 -6.636 32.748 -16.693 1.00 0.00 C ATOM 960 CG1 VAL A 85 -6.726 32.382 -18.167 1.00 0.00 C ATOM 961 CG2 VAL A 85 -5.700 33.929 -16.485 1.00 0.00 C ATOM 0 H VAL A 85 -7.726 34.989 -16.892 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.777 32.485 -16.677 1.00 0.00 H new ATOM 0 HB VAL A 85 -6.229 31.892 -16.155 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -5.729 32.164 -18.549 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -7.360 31.503 -18.286 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -7.154 33.216 -18.724 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -4.717 33.690 -16.891 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.100 34.805 -16.995 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.611 34.139 -15.419 1.00 0.00 H new ATOM 971 N VAL A 86 -8.567 31.458 -14.388 1.00 0.00 N ATOM 972 CA VAL A 86 -8.660 30.956 -13.023 1.00 0.00 C ATOM 973 C VAL A 86 -7.402 30.189 -12.632 1.00 0.00 C ATOM 974 O VAL A 86 -6.491 30.742 -12.017 1.00 0.00 O ATOM 975 CB VAL A 86 -9.884 30.038 -12.844 1.00 0.00 C ATOM 976 CG1 VAL A 86 -11.058 30.818 -12.272 1.00 0.00 C ATOM 977 CG2 VAL A 86 -10.260 29.388 -14.168 1.00 0.00 C ATOM 0 H VAL A 86 -8.908 30.811 -15.099 1.00 0.00 H new ATOM 0 HA VAL A 86 -8.769 31.825 -12.374 1.00 0.00 H new ATOM 0 HB VAL A 86 -9.624 29.249 -12.138 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -11.913 30.153 -12.153 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -10.782 31.232 -11.302 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -11.321 31.629 -12.951 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -11.127 28.743 -14.023 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -10.501 30.161 -14.897 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -9.422 28.794 -14.533 1.00 0.00 H new ATOM 987 N ALA A 87 -7.359 28.910 -12.993 1.00 0.00 N ATOM 988 CA ALA A 87 -6.211 28.067 -12.683 1.00 0.00 C ATOM 989 C ALA A 87 -6.532 26.595 -12.919 1.00 0.00 C ATOM 990 O ALA A 87 -7.235 25.968 -12.126 1.00 0.00 O ATOM 991 CB ALA A 87 -5.768 28.288 -11.244 1.00 0.00 C ATOM 0 H ALA A 87 -8.106 28.436 -13.500 1.00 0.00 H new ATOM 0 HA ALA A 87 -5.395 28.346 -13.350 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -4.910 27.652 -11.026 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -5.490 29.333 -11.105 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -6.586 28.037 -10.569 1.00 0.00 H new ATOM 997 N ILE A 88 -6.013 26.050 -14.014 1.00 0.00 N ATOM 998 CA ILE A 88 -6.245 24.651 -14.354 1.00 0.00 C ATOM 999 C ILE A 88 -4.952 23.971 -14.792 1.00 0.00 C ATOM 1000 O ILE A 88 -4.481 24.171 -15.912 1.00 0.00 O ATOM 1001 CB ILE A 88 -7.291 24.510 -15.475 1.00 0.00 C ATOM 1002 CG1 ILE A 88 -7.636 25.882 -16.056 1.00 0.00 C ATOM 1003 CG2 ILE A 88 -8.542 23.822 -14.948 1.00 0.00 C ATOM 1004 CD1 ILE A 88 -8.597 26.677 -15.200 1.00 0.00 C ATOM 0 H ILE A 88 -5.429 26.555 -14.681 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.622 24.165 -13.454 1.00 0.00 H new ATOM 0 HB ILE A 88 -6.869 23.895 -16.270 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -6.717 26.455 -16.184 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.070 25.749 -17.047 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -9.272 23.729 -15.752 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -8.283 22.830 -14.577 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -8.968 24.413 -14.137 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -8.796 27.638 -15.674 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.531 26.125 -15.093 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -8.157 26.841 -14.216 1.00 0.00 H new ATOM 1016 N LEU A 89 -4.384 23.165 -13.902 1.00 0.00 N ATOM 1017 CA LEU A 89 -3.145 22.452 -14.196 1.00 0.00 C ATOM 1018 C LEU A 89 -3.362 21.415 -15.293 1.00 0.00 C ATOM 1019 O LEU A 89 -4.355 21.460 -16.017 1.00 0.00 O ATOM 1020 CB LEU A 89 -2.612 21.772 -12.934 1.00 0.00 C ATOM 1021 CG LEU A 89 -2.478 22.663 -11.698 1.00 0.00 C ATOM 1022 CD1 LEU A 89 -2.076 24.074 -12.098 1.00 0.00 C ATOM 1023 CD2 LEU A 89 -3.779 22.680 -10.909 1.00 0.00 C ATOM 0 H LEU A 89 -4.761 22.989 -12.971 1.00 0.00 H new ATOM 0 HA LEU A 89 -2.411 23.178 -14.547 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -3.271 20.940 -12.688 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.634 21.348 -13.159 1.00 0.00 H new ATOM 0 HG LEU A 89 -1.695 22.252 -11.060 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.986 24.693 -11.206 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.119 24.046 -12.619 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.835 24.496 -12.757 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -3.665 23.319 -10.033 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.581 23.066 -11.538 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -4.024 21.667 -10.590 1.00 0.00 H new ATOM 1035 N GLY A 90 -2.425 20.478 -15.409 1.00 0.00 N ATOM 1036 CA GLY A 90 -2.533 19.441 -16.418 1.00 0.00 C ATOM 1037 C GLY A 90 -3.515 18.354 -16.030 1.00 0.00 C ATOM 1038 O GLY A 90 -4.670 18.635 -15.709 1.00 0.00 O ATOM 0 H GLY A 90 -1.593 20.419 -14.822 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.845 19.888 -17.362 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.552 18.997 -16.585 1.00 0.00 H new ATOM 1042 N LYS A 91 -3.056 17.107 -16.059 1.00 0.00 N ATOM 1043 CA LYS A 91 -3.902 15.972 -15.707 1.00 0.00 C ATOM 1044 C LYS A 91 -4.349 16.057 -14.251 1.00 0.00 C ATOM 1045 O LYS A 91 -5.528 15.889 -13.944 1.00 0.00 O ATOM 1046 CB LYS A 91 -3.154 14.659 -15.947 1.00 0.00 C ATOM 1047 CG LYS A 91 -1.818 14.580 -15.227 1.00 0.00 C ATOM 1048 CD LYS A 91 -1.001 13.388 -15.697 1.00 0.00 C ATOM 1049 CE LYS A 91 -1.748 12.080 -15.481 1.00 0.00 C ATOM 1050 NZ LYS A 91 -0.944 10.904 -15.915 1.00 0.00 N ATOM 0 H LYS A 91 -2.103 16.857 -16.323 1.00 0.00 H new ATOM 0 HA LYS A 91 -4.788 16.000 -16.342 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -3.781 13.829 -15.623 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -2.988 14.535 -17.017 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.256 15.498 -15.399 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -1.986 14.506 -14.153 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -0.764 13.502 -16.755 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -0.053 13.360 -15.159 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.002 11.977 -14.426 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -2.687 12.102 -16.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.488 10.033 -15.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -0.723 10.989 -16.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -0.059 10.868 -15.369 1.00 0.00 H new ATOM 1064 N ASN A 92 -3.399 16.319 -13.360 1.00 0.00 N ATOM 1065 CA ASN A 92 -3.695 16.427 -11.936 1.00 0.00 C ATOM 1066 C ASN A 92 -4.802 17.447 -11.687 1.00 0.00 C ATOM 1067 O ASN A 92 -5.411 17.468 -10.617 1.00 0.00 O ATOM 1068 CB ASN A 92 -2.437 16.823 -11.160 1.00 0.00 C ATOM 1069 CG ASN A 92 -1.949 18.213 -11.522 1.00 0.00 C ATOM 1070 OD1 ASN A 92 -2.349 18.778 -12.539 1.00 0.00 O ATOM 1071 ND2 ASN A 92 -1.078 18.769 -10.688 1.00 0.00 N ATOM 0 H ASN A 92 -2.417 16.461 -13.599 1.00 0.00 H new ATOM 0 HA ASN A 92 -4.037 15.453 -11.587 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -2.644 16.781 -10.091 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -1.647 16.100 -11.360 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -0.713 19.702 -10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.774 18.263 -9.856 1.00 0.00 H new ATOM 1078 N ASP A 93 -5.057 18.290 -12.681 1.00 0.00 N ATOM 1079 CA ASP A 93 -6.092 19.311 -12.571 1.00 0.00 C ATOM 1080 C ASP A 93 -7.440 18.772 -13.039 1.00 0.00 C ATOM 1081 O ASP A 93 -8.128 19.403 -13.842 1.00 0.00 O ATOM 1082 CB ASP A 93 -5.711 20.544 -13.391 1.00 0.00 C ATOM 1083 CG ASP A 93 -6.923 21.299 -13.901 1.00 0.00 C ATOM 1084 OD1 ASP A 93 -7.685 21.831 -13.067 1.00 0.00 O ATOM 1085 OD2 ASP A 93 -7.109 21.357 -15.134 1.00 0.00 O ATOM 0 H ASP A 93 -4.561 18.287 -13.572 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.178 19.593 -11.522 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -5.103 21.210 -12.779 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -5.095 20.238 -14.237 1.00 0.00 H new ATOM 1090 N ILE A 94 -7.811 17.601 -12.532 1.00 0.00 N ATOM 1091 CA ILE A 94 -9.077 16.977 -12.898 1.00 0.00 C ATOM 1092 C ILE A 94 -10.246 17.928 -12.666 1.00 0.00 C ATOM 1093 O ILE A 94 -10.236 18.723 -11.727 1.00 0.00 O ATOM 1094 CB ILE A 94 -9.317 15.682 -12.100 1.00 0.00 C ATOM 1095 CG1 ILE A 94 -10.806 15.327 -12.097 1.00 0.00 C ATOM 1096 CG2 ILE A 94 -8.801 15.833 -10.677 1.00 0.00 C ATOM 1097 CD1 ILE A 94 -11.104 13.976 -11.488 1.00 0.00 C ATOM 0 H ILE A 94 -7.253 17.065 -11.867 1.00 0.00 H new ATOM 0 HA ILE A 94 -9.014 16.734 -13.959 1.00 0.00 H new ATOM 0 HB ILE A 94 -8.770 14.871 -12.580 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.353 16.093 -11.547 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.177 15.344 -13.122 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.978 14.909 -10.126 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -7.732 16.044 -10.698 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.323 16.654 -10.186 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -12.178 13.791 -11.520 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.586 13.200 -12.052 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -10.764 13.961 -10.453 1.00 0.00 H new ATOM 1109 N PHE A 95 -11.253 17.839 -13.528 1.00 0.00 N ATOM 1110 CA PHE A 95 -12.431 18.691 -13.418 1.00 0.00 C ATOM 1111 C PHE A 95 -13.556 18.183 -14.314 1.00 0.00 C ATOM 1112 O PHE A 95 -13.330 17.382 -15.220 1.00 0.00 O ATOM 1113 CB PHE A 95 -12.080 20.134 -13.788 1.00 0.00 C ATOM 1114 CG PHE A 95 -11.788 20.323 -15.249 1.00 0.00 C ATOM 1115 CD1 PHE A 95 -10.652 19.769 -15.819 1.00 0.00 C ATOM 1116 CD2 PHE A 95 -12.648 21.053 -16.053 1.00 0.00 C ATOM 1117 CE1 PHE A 95 -10.380 19.943 -17.163 1.00 0.00 C ATOM 1118 CE2 PHE A 95 -12.381 21.230 -17.398 1.00 0.00 C ATOM 1119 CZ PHE A 95 -11.247 20.672 -17.954 1.00 0.00 C ATOM 0 H PHE A 95 -11.277 17.185 -14.311 1.00 0.00 H new ATOM 0 HA PHE A 95 -12.774 18.662 -12.384 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -12.907 20.785 -13.503 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -11.212 20.449 -13.208 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -9.972 19.195 -15.206 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -13.538 21.489 -15.624 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -9.490 19.509 -17.595 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -13.058 21.804 -18.013 1.00 0.00 H new ATOM 0 HZ PHE A 95 -11.038 20.805 -19.005 1.00 0.00 H new ATOM 1129 N GLY A 96 -14.772 18.656 -14.055 1.00 0.00 N ATOM 1130 CA GLY A 96 -15.915 18.239 -14.845 1.00 0.00 C ATOM 1131 C GLY A 96 -17.217 18.331 -14.076 1.00 0.00 C ATOM 1132 O GLY A 96 -17.309 19.053 -13.084 1.00 0.00 O ATOM 0 H GLY A 96 -14.985 19.321 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -15.980 18.859 -15.739 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -15.766 17.212 -15.179 1.00 0.00 H new ATOM 1136 N GLU A 97 -18.227 17.598 -14.534 1.00 0.00 N ATOM 1137 CA GLU A 97 -19.532 17.604 -13.882 1.00 0.00 C ATOM 1138 C GLU A 97 -19.802 16.268 -13.196 1.00 0.00 C ATOM 1139 O GLU A 97 -20.459 15.382 -13.742 1.00 0.00 O ATOM 1140 CB GLU A 97 -20.635 17.898 -14.901 1.00 0.00 C ATOM 1141 CG GLU A 97 -21.837 18.613 -14.307 1.00 0.00 C ATOM 1142 CD GLU A 97 -21.607 20.102 -14.141 1.00 0.00 C ATOM 1143 OE1 GLU A 97 -21.462 20.799 -15.167 1.00 0.00 O ATOM 1144 OE2 GLU A 97 -21.572 20.570 -12.983 1.00 0.00 O ATOM 0 H GLU A 97 -18.167 16.993 -15.353 1.00 0.00 H new ATOM 0 HA GLU A 97 -19.528 18.388 -13.125 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -20.222 18.506 -15.706 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -20.965 16.960 -15.348 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -22.704 18.452 -14.948 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -22.073 18.175 -13.337 1.00 0.00 H new ATOM 1151 N PRO A 98 -19.283 16.119 -11.968 1.00 0.00 N ATOM 1152 CA PRO A 98 -19.454 14.895 -11.179 1.00 0.00 C ATOM 1153 C PRO A 98 -20.890 14.710 -10.701 1.00 0.00 C ATOM 1154 O PRO A 98 -21.475 15.611 -10.097 1.00 0.00 O ATOM 1155 CB PRO A 98 -18.517 15.107 -9.988 1.00 0.00 C ATOM 1156 CG PRO A 98 -18.397 16.586 -9.858 1.00 0.00 C ATOM 1157 CD PRO A 98 -18.488 17.133 -11.255 1.00 0.00 C ATOM 0 HA PRO A 98 -19.231 14.000 -11.760 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -18.924 14.662 -9.080 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -17.545 14.645 -10.162 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -19.191 16.988 -9.229 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -17.451 16.861 -9.392 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -18.973 18.109 -11.273 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -17.502 17.258 -11.702 1.00 0.00 H new ATOM 1165 N LEU A 99 -21.453 13.538 -10.973 1.00 0.00 N ATOM 1166 CA LEU A 99 -22.822 13.235 -10.569 1.00 0.00 C ATOM 1167 C LEU A 99 -22.916 13.051 -9.058 1.00 0.00 C ATOM 1168 O LEU A 99 -23.915 13.416 -8.440 1.00 0.00 O ATOM 1169 CB LEU A 99 -23.316 11.974 -11.280 1.00 0.00 C ATOM 1170 CG LEU A 99 -24.762 11.565 -10.993 1.00 0.00 C ATOM 1171 CD1 LEU A 99 -25.727 12.403 -11.816 1.00 0.00 C ATOM 1172 CD2 LEU A 99 -24.963 10.083 -11.277 1.00 0.00 C ATOM 0 H LEU A 99 -20.983 12.782 -11.471 1.00 0.00 H new ATOM 0 HA LEU A 99 -23.454 14.077 -10.853 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -23.207 12.121 -12.355 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -22.663 11.146 -11.004 1.00 0.00 H new ATOM 0 HG LEU A 99 -24.968 11.744 -9.938 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -26.751 12.098 -11.599 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -25.601 13.456 -11.564 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -25.522 12.257 -12.877 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -25.997 9.809 -11.067 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -24.739 9.880 -12.324 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -24.297 9.497 -10.643 1.00 0.00 H new ATOM 1184 N ASN A 100 -21.867 12.485 -8.470 1.00 0.00 N ATOM 1185 CA ASN A 100 -21.831 12.254 -7.030 1.00 0.00 C ATOM 1186 C ASN A 100 -21.793 13.576 -6.268 1.00 0.00 C ATOM 1187 O ASN A 100 -22.586 13.800 -5.352 1.00 0.00 O ATOM 1188 CB ASN A 100 -20.614 11.404 -6.659 1.00 0.00 C ATOM 1189 CG ASN A 100 -20.715 10.829 -5.260 1.00 0.00 C ATOM 1190 OD1 ASN A 100 -21.644 10.084 -4.949 1.00 0.00 O ATOM 1191 ND2 ASN A 100 -19.757 11.174 -4.408 1.00 0.00 N ATOM 0 H ASN A 100 -21.031 12.178 -8.968 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.739 11.719 -6.750 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -20.510 10.590 -7.377 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -19.713 12.012 -6.735 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -19.772 10.819 -3.452 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -19.006 11.795 -4.709 1.00 0.00 H new ATOM 1198 N LEU A 101 -20.869 14.448 -6.653 1.00 0.00 N ATOM 1199 CA LEU A 101 -20.728 15.749 -6.008 1.00 0.00 C ATOM 1200 C LEU A 101 -21.867 16.681 -6.407 1.00 0.00 C ATOM 1201 O LEU A 101 -22.548 17.248 -5.551 1.00 0.00 O ATOM 1202 CB LEU A 101 -19.384 16.380 -6.376 1.00 0.00 C ATOM 1203 CG LEU A 101 -18.173 15.893 -5.580 1.00 0.00 C ATOM 1204 CD1 LEU A 101 -18.371 16.152 -4.095 1.00 0.00 C ATOM 1205 CD2 LEU A 101 -17.926 14.413 -5.836 1.00 0.00 C ATOM 0 H LEU A 101 -20.206 14.278 -7.409 1.00 0.00 H new ATOM 0 HA LEU A 101 -20.768 15.598 -4.929 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -19.196 16.195 -7.434 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -19.466 17.460 -6.250 1.00 0.00 H new ATOM 0 HG LEU A 101 -17.297 16.450 -5.912 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -17.499 15.799 -3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -18.498 17.221 -3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -19.258 15.622 -3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -17.060 14.084 -5.261 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -18.802 13.840 -5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -17.738 14.254 -6.898 1.00 0.00 H new ATOM 1217 N TYR A 102 -22.070 16.834 -7.710 1.00 0.00 N ATOM 1218 CA TYR A 102 -23.127 17.698 -8.223 1.00 0.00 C ATOM 1219 C TYR A 102 -24.357 16.883 -8.611 1.00 0.00 C ATOM 1220 O TYR A 102 -24.248 15.849 -9.269 1.00 0.00 O ATOM 1221 CB TYR A 102 -22.625 18.491 -9.431 1.00 0.00 C ATOM 1222 CG TYR A 102 -22.101 19.864 -9.079 1.00 0.00 C ATOM 1223 CD1 TYR A 102 -21.083 20.023 -8.147 1.00 0.00 C ATOM 1224 CD2 TYR A 102 -22.625 21.004 -9.677 1.00 0.00 C ATOM 1225 CE1 TYR A 102 -20.602 21.276 -7.821 1.00 0.00 C ATOM 1226 CE2 TYR A 102 -22.149 22.261 -9.359 1.00 0.00 C ATOM 1227 CZ TYR A 102 -21.137 22.392 -8.430 1.00 0.00 C ATOM 1228 OH TYR A 102 -20.661 23.642 -8.109 1.00 0.00 O ATOM 0 H TYR A 102 -21.517 16.371 -8.431 1.00 0.00 H new ATOM 0 HA TYR A 102 -23.409 18.393 -7.432 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -21.834 17.925 -9.923 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -23.438 18.595 -10.150 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -20.660 19.152 -7.669 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -23.418 20.905 -10.403 1.00 0.00 H new ATOM 0 HE1 TYR A 102 -19.811 21.381 -7.093 1.00 0.00 H new ATOM 0 HE2 TYR A 102 -22.566 23.136 -9.835 1.00 0.00 H new ATOM 0 HH TYR A 102 -21.144 24.319 -8.628 1.00 0.00 H new ATOM 1238 N ALA A 103 -25.527 17.357 -8.197 1.00 0.00 N ATOM 1239 CA ALA A 103 -26.779 16.675 -8.502 1.00 0.00 C ATOM 1240 C ALA A 103 -27.108 16.770 -9.988 1.00 0.00 C ATOM 1241 O ALA A 103 -27.401 15.764 -10.635 1.00 0.00 O ATOM 1242 CB ALA A 103 -27.913 17.255 -7.670 1.00 0.00 C ATOM 0 H ALA A 103 -25.634 18.211 -7.649 1.00 0.00 H new ATOM 0 HA ALA A 103 -26.661 15.621 -8.249 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -28.841 16.736 -7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -27.688 17.129 -6.611 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -28.023 18.316 -7.894 1.00 0.00 H new ATOM 1248 N ARG A 104 -27.058 17.986 -10.524 1.00 0.00 N ATOM 1249 CA ARG A 104 -27.353 18.212 -11.933 1.00 0.00 C ATOM 1250 C ARG A 104 -26.281 19.085 -12.580 1.00 0.00 C ATOM 1251 O ARG A 104 -25.531 19.791 -11.905 1.00 0.00 O ATOM 1252 CB ARG A 104 -28.725 18.870 -12.090 1.00 0.00 C ATOM 1253 CG ARG A 104 -29.868 17.874 -12.203 1.00 0.00 C ATOM 1254 CD ARG A 104 -30.393 17.470 -10.834 1.00 0.00 C ATOM 1255 NE ARG A 104 -30.971 16.129 -10.844 1.00 0.00 N ATOM 1256 CZ ARG A 104 -32.137 15.836 -11.410 1.00 0.00 C ATOM 1257 NH1 ARG A 104 -32.844 16.784 -12.009 1.00 0.00 N ATOM 1258 NH2 ARG A 104 -32.597 14.592 -11.377 1.00 0.00 N ATOM 0 H ARG A 104 -26.816 18.829 -10.003 1.00 0.00 H new ATOM 0 HA ARG A 104 -27.362 17.245 -12.436 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -28.906 19.522 -11.236 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -28.716 19.502 -12.978 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -30.676 18.311 -12.789 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -29.528 16.988 -12.739 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -29.581 17.509 -10.108 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -31.146 18.187 -10.508 1.00 0.00 H new ATOM 0 HE ARG A 104 -30.452 15.376 -10.392 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -32.493 17.741 -12.036 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -33.739 16.556 -12.443 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -32.056 13.860 -10.917 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -33.492 14.368 -11.812 1.00 0.00 H new ATOM 1272 N PRO A 105 -26.206 19.038 -13.918 1.00 0.00 N ATOM 1273 CA PRO A 105 -25.231 19.818 -14.684 1.00 0.00 C ATOM 1274 C PRO A 105 -25.533 21.312 -14.657 1.00 0.00 C ATOM 1275 O PRO A 105 -26.438 21.759 -13.953 1.00 0.00 O ATOM 1276 CB PRO A 105 -25.375 19.269 -16.106 1.00 0.00 C ATOM 1277 CG PRO A 105 -26.764 18.733 -16.166 1.00 0.00 C ATOM 1278 CD PRO A 105 -27.069 18.218 -14.786 1.00 0.00 C ATOM 0 HA PRO A 105 -24.225 19.724 -14.276 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -25.220 20.051 -16.850 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.641 18.489 -16.305 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -27.470 19.511 -16.457 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -26.843 17.937 -16.906 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -28.123 18.340 -14.535 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -26.840 17.156 -14.693 1.00 0.00 H new ATOM 1286 N GLY A 106 -24.770 22.081 -15.429 1.00 0.00 N ATOM 1287 CA GLY A 106 -24.974 23.517 -15.478 1.00 0.00 C ATOM 1288 C GLY A 106 -24.188 24.175 -16.595 1.00 0.00 C ATOM 1289 O GLY A 106 -23.233 23.599 -17.116 1.00 0.00 O ATOM 0 H GLY A 106 -24.015 21.735 -16.021 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -26.035 23.726 -15.612 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -24.681 23.956 -14.524 1.00 0.00 H new ATOM 1293 N LYS A 107 -24.592 25.386 -16.965 1.00 0.00 N ATOM 1294 CA LYS A 107 -23.920 26.125 -18.028 1.00 0.00 C ATOM 1295 C LYS A 107 -22.530 26.572 -17.585 1.00 0.00 C ATOM 1296 O LYS A 107 -22.332 26.971 -16.438 1.00 0.00 O ATOM 1297 CB LYS A 107 -24.753 27.342 -18.436 1.00 0.00 C ATOM 1298 CG LYS A 107 -25.811 27.033 -19.481 1.00 0.00 C ATOM 1299 CD LYS A 107 -27.182 27.522 -19.048 1.00 0.00 C ATOM 1300 CE LYS A 107 -27.811 28.422 -20.101 1.00 0.00 C ATOM 1301 NZ LYS A 107 -28.503 27.635 -21.160 1.00 0.00 N ATOM 0 H LYS A 107 -25.381 25.876 -16.545 1.00 0.00 H new ATOM 0 HA LYS A 107 -23.813 25.462 -18.886 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -25.238 27.753 -17.551 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -24.088 28.114 -18.822 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -25.538 27.502 -20.426 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -25.846 25.958 -19.658 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -27.833 26.667 -18.863 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -27.095 28.066 -18.108 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -28.523 29.096 -19.625 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -27.040 29.044 -20.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -28.919 28.284 -21.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -27.818 27.010 -21.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -29.256 27.061 -20.730 1.00 0.00 H new ATOM 1315 N SER A 108 -21.571 26.503 -18.503 1.00 0.00 N ATOM 1316 CA SER A 108 -20.199 26.899 -18.206 1.00 0.00 C ATOM 1317 C SER A 108 -20.160 28.282 -17.564 1.00 0.00 C ATOM 1318 O SER A 108 -21.062 29.095 -17.758 1.00 0.00 O ATOM 1319 CB SER A 108 -19.357 26.893 -19.484 1.00 0.00 C ATOM 1320 OG SER A 108 -20.045 27.521 -20.551 1.00 0.00 O ATOM 0 H SER A 108 -21.719 26.177 -19.458 1.00 0.00 H new ATOM 0 HA SER A 108 -19.783 26.179 -17.501 1.00 0.00 H new ATOM 0 HB2 SER A 108 -18.413 27.407 -19.304 1.00 0.00 H new ATOM 0 HB3 SER A 108 -19.114 25.866 -19.758 1.00 0.00 H new ATOM 0 HG SER A 108 -19.411 27.740 -21.265 1.00 0.00 H new ATOM 1326 N ASN A 109 -19.105 28.541 -16.797 1.00 0.00 N ATOM 1327 CA ASN A 109 -18.947 29.825 -16.124 1.00 0.00 C ATOM 1328 C ASN A 109 -17.937 30.702 -16.857 1.00 0.00 C ATOM 1329 O ASN A 109 -18.090 31.922 -16.922 1.00 0.00 O ATOM 1330 CB ASN A 109 -18.499 29.614 -14.676 1.00 0.00 C ATOM 1331 CG ASN A 109 -19.639 29.774 -13.689 1.00 0.00 C ATOM 1332 OD1 ASN A 109 -20.565 28.963 -13.655 1.00 0.00 O ATOM 1333 ND2 ASN A 109 -19.577 30.825 -12.879 1.00 0.00 N ATOM 0 H ASN A 109 -18.348 27.879 -16.627 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.913 30.331 -16.129 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -18.070 28.617 -14.573 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -17.711 30.327 -14.435 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -20.316 30.985 -12.194 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -18.791 31.472 -12.942 1.00 0.00 H new ATOM 1340 N GLY A 110 -16.905 30.072 -17.410 1.00 0.00 N ATOM 1341 CA GLY A 110 -15.886 30.811 -18.132 1.00 0.00 C ATOM 1342 C GLY A 110 -15.517 30.155 -19.448 1.00 0.00 C ATOM 1343 O GLY A 110 -16.135 29.170 -19.853 1.00 0.00 O ATOM 0 H GLY A 110 -16.757 29.064 -17.371 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -16.242 31.824 -18.322 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -14.995 30.897 -17.510 1.00 0.00 H new ATOM 1347 N ASP A 111 -14.510 30.703 -20.119 1.00 0.00 N ATOM 1348 CA ASP A 111 -14.061 30.165 -21.398 1.00 0.00 C ATOM 1349 C ASP A 111 -12.881 29.218 -21.205 1.00 0.00 C ATOM 1350 O ASP A 111 -11.801 29.632 -20.783 1.00 0.00 O ATOM 1351 CB ASP A 111 -13.669 31.302 -22.344 1.00 0.00 C ATOM 1352 CG ASP A 111 -14.627 32.474 -22.268 1.00 0.00 C ATOM 1353 OD1 ASP A 111 -15.830 32.276 -22.538 1.00 0.00 O ATOM 1354 OD2 ASP A 111 -14.174 33.589 -21.937 1.00 0.00 O ATOM 0 H ASP A 111 -13.989 31.519 -19.799 1.00 0.00 H new ATOM 0 HA ASP A 111 -14.886 29.604 -21.838 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -12.663 31.643 -22.101 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -13.640 30.926 -23.367 1.00 0.00 H new ATOM 1359 N VAL A 112 -13.094 27.943 -21.516 1.00 0.00 N ATOM 1360 CA VAL A 112 -12.049 26.937 -21.377 1.00 0.00 C ATOM 1361 C VAL A 112 -11.091 26.972 -22.563 1.00 0.00 C ATOM 1362 O VAL A 112 -11.407 26.472 -23.643 1.00 0.00 O ATOM 1363 CB VAL A 112 -12.645 25.522 -21.253 1.00 0.00 C ATOM 1364 CG1 VAL A 112 -11.540 24.476 -21.240 1.00 0.00 C ATOM 1365 CG2 VAL A 112 -13.507 25.414 -20.005 1.00 0.00 C ATOM 0 H VAL A 112 -13.982 27.583 -21.866 1.00 0.00 H new ATOM 0 HA VAL A 112 -11.501 27.173 -20.465 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.278 25.336 -22.121 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -11.980 23.483 -21.152 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -10.969 24.539 -22.166 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.878 24.656 -20.393 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -13.920 24.408 -19.934 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -12.899 25.620 -19.124 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -14.321 26.137 -20.061 1.00 0.00 H new ATOM 1375 N ARG A 113 -9.920 27.564 -22.354 1.00 0.00 N ATOM 1376 CA ARG A 113 -8.916 27.665 -23.406 1.00 0.00 C ATOM 1377 C ARG A 113 -7.688 26.826 -23.067 1.00 0.00 C ATOM 1378 O ARG A 113 -7.041 27.040 -22.042 1.00 0.00 O ATOM 1379 CB ARG A 113 -8.509 29.125 -23.613 1.00 0.00 C ATOM 1380 CG ARG A 113 -7.882 29.395 -24.971 1.00 0.00 C ATOM 1381 CD ARG A 113 -8.893 29.980 -25.945 1.00 0.00 C ATOM 1382 NE ARG A 113 -8.360 30.067 -27.302 1.00 0.00 N ATOM 1383 CZ ARG A 113 -8.855 30.872 -28.236 1.00 0.00 C ATOM 1384 NH1 ARG A 113 -9.888 31.655 -27.961 1.00 0.00 N ATOM 1385 NH2 ARG A 113 -8.315 30.894 -29.448 1.00 0.00 N ATOM 0 H ARG A 113 -9.643 27.981 -21.465 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.352 27.283 -24.329 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -9.388 29.759 -23.496 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.803 29.411 -22.833 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.045 30.084 -24.856 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.478 28.468 -25.377 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -9.792 29.364 -25.948 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.189 30.973 -25.607 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.564 29.477 -27.546 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -10.305 31.641 -27.030 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -10.266 32.272 -28.680 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.520 30.293 -29.663 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.695 31.512 -30.165 1.00 0.00 H new ATOM 1399 N ALA A 114 -7.373 25.870 -23.935 1.00 0.00 N ATOM 1400 CA ALA A 114 -6.221 25.000 -23.729 1.00 0.00 C ATOM 1401 C ALA A 114 -4.920 25.795 -23.756 1.00 0.00 C ATOM 1402 O ALA A 114 -4.788 26.764 -24.506 1.00 0.00 O ATOM 1403 CB ALA A 114 -6.194 23.903 -24.782 1.00 0.00 C ATOM 0 H ALA A 114 -7.899 25.678 -24.787 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.315 24.541 -22.745 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -5.329 23.261 -24.616 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -7.105 23.309 -24.712 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -6.128 24.352 -25.773 1.00 0.00 H new ATOM 1409 N LEU A 115 -3.962 25.381 -22.935 1.00 0.00 N ATOM 1410 CA LEU A 115 -2.671 26.055 -22.864 1.00 0.00 C ATOM 1411 C LEU A 115 -1.686 25.451 -23.860 1.00 0.00 C ATOM 1412 O LEU A 115 -0.976 26.171 -24.564 1.00 0.00 O ATOM 1413 CB LEU A 115 -2.102 25.963 -21.448 1.00 0.00 C ATOM 1414 CG LEU A 115 -2.749 26.874 -20.404 1.00 0.00 C ATOM 1415 CD1 LEU A 115 -2.491 26.346 -19.001 1.00 0.00 C ATOM 1416 CD2 LEU A 115 -2.230 28.298 -20.544 1.00 0.00 C ATOM 0 H LEU A 115 -4.055 24.581 -22.309 1.00 0.00 H new ATOM 0 HA LEU A 115 -2.822 27.104 -23.120 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -2.193 24.932 -21.108 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -1.037 26.191 -21.490 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.826 26.882 -20.574 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.959 27.007 -18.272 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -2.912 25.345 -18.906 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -1.417 26.307 -18.819 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -2.701 28.932 -19.793 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -1.150 28.307 -20.401 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -2.467 28.676 -21.539 1.00 0.00 H new ATOM 1428 N THR A 116 -1.649 24.123 -23.917 1.00 0.00 N ATOM 1429 CA THR A 116 -0.753 23.422 -24.827 1.00 0.00 C ATOM 1430 C THR A 116 -1.358 22.100 -25.285 1.00 0.00 C ATOM 1431 O THR A 116 -2.329 21.616 -24.703 1.00 0.00 O ATOM 1432 CB THR A 116 0.614 23.148 -24.171 1.00 0.00 C ATOM 1433 OG1 THR A 116 1.522 22.607 -25.137 1.00 0.00 O ATOM 1434 CG2 THR A 116 0.470 22.182 -23.005 1.00 0.00 C ATOM 0 H THR A 116 -2.230 23.512 -23.343 1.00 0.00 H new ATOM 0 HA THR A 116 -0.609 24.071 -25.691 1.00 0.00 H new ATOM 0 HB THR A 116 1.007 24.092 -23.794 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.389 22.437 -24.712 1.00 0.00 H new ATOM 0 HG21 THR A 116 1.448 22.003 -22.558 1.00 0.00 H new ATOM 0 HG22 THR A 116 -0.198 22.610 -22.258 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.057 21.239 -23.363 1.00 0.00 H new ATOM 1442 N TYR A 117 -0.778 21.519 -26.329 1.00 0.00 N ATOM 1443 CA TYR A 117 -1.262 20.252 -26.865 1.00 0.00 C ATOM 1444 C TYR A 117 -1.529 19.252 -25.744 1.00 0.00 C ATOM 1445 O TYR A 117 -0.603 18.793 -25.074 1.00 0.00 O ATOM 1446 CB TYR A 117 -0.247 19.671 -27.851 1.00 0.00 C ATOM 1447 CG TYR A 117 -0.858 18.726 -28.862 1.00 0.00 C ATOM 1448 CD1 TYR A 117 -1.703 19.197 -29.860 1.00 0.00 C ATOM 1449 CD2 TYR A 117 -0.590 17.364 -28.819 1.00 0.00 C ATOM 1450 CE1 TYR A 117 -2.263 18.338 -30.785 1.00 0.00 C ATOM 1451 CE2 TYR A 117 -1.145 16.497 -29.741 1.00 0.00 C ATOM 1452 CZ TYR A 117 -1.981 16.989 -30.721 1.00 0.00 C ATOM 1453 OH TYR A 117 -2.537 16.129 -31.641 1.00 0.00 O ATOM 0 H TYR A 117 0.028 21.905 -26.821 1.00 0.00 H new ATOM 0 HA TYR A 117 -2.199 20.442 -27.388 1.00 0.00 H new ATOM 0 HB2 TYR A 117 0.242 20.489 -28.380 1.00 0.00 H new ATOM 0 HB3 TYR A 117 0.527 19.143 -27.294 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -1.925 20.253 -29.913 1.00 0.00 H new ATOM 0 HD2 TYR A 117 0.063 16.976 -28.052 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.918 18.720 -31.554 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.925 15.441 -29.694 1.00 0.00 H new ATOM 0 HH TYR A 117 -2.237 15.214 -31.457 1.00 0.00 H new ATOM 1463 N CYS A 118 -2.799 18.920 -25.547 1.00 0.00 N ATOM 1464 CA CYS A 118 -3.190 17.974 -24.507 1.00 0.00 C ATOM 1465 C CYS A 118 -4.319 17.070 -24.991 1.00 0.00 C ATOM 1466 O CYS A 118 -5.045 17.412 -25.924 1.00 0.00 O ATOM 1467 CB CYS A 118 -3.624 18.722 -23.246 1.00 0.00 C ATOM 1468 SG CYS A 118 -5.029 19.834 -23.494 1.00 0.00 S ATOM 0 H CYS A 118 -3.576 19.291 -26.093 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.326 17.352 -24.272 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.881 17.995 -22.476 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -2.779 19.299 -22.870 1.00 0.00 H new ATOM 0 HG CYS A 118 -5.323 20.419 -22.371 1.00 0.00 H new ATOM 1474 N ASP A 119 -4.459 15.914 -24.351 1.00 0.00 N ATOM 1475 CA ASP A 119 -5.499 14.960 -24.716 1.00 0.00 C ATOM 1476 C ASP A 119 -6.486 14.766 -23.569 1.00 0.00 C ATOM 1477 O ASP A 119 -6.278 13.927 -22.692 1.00 0.00 O ATOM 1478 CB ASP A 119 -4.877 13.617 -25.102 1.00 0.00 C ATOM 1479 CG ASP A 119 -4.593 13.516 -26.588 1.00 0.00 C ATOM 1480 OD1 ASP A 119 -5.561 13.459 -27.374 1.00 0.00 O ATOM 1481 OD2 ASP A 119 -3.402 13.493 -26.964 1.00 0.00 O ATOM 0 H ASP A 119 -3.865 15.615 -23.577 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.040 15.361 -25.573 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.949 13.477 -24.547 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -5.549 12.811 -24.808 1.00 0.00 H new ATOM 1486 N LEU A 120 -7.560 15.548 -23.580 1.00 0.00 N ATOM 1487 CA LEU A 120 -8.579 15.464 -22.540 1.00 0.00 C ATOM 1488 C LEU A 120 -9.611 14.391 -22.874 1.00 0.00 C ATOM 1489 O LEU A 120 -9.794 14.032 -24.038 1.00 0.00 O ATOM 1490 CB LEU A 120 -9.271 16.816 -22.366 1.00 0.00 C ATOM 1491 CG LEU A 120 -8.356 18.041 -22.344 1.00 0.00 C ATOM 1492 CD1 LEU A 120 -8.146 18.576 -23.752 1.00 0.00 C ATOM 1493 CD2 LEU A 120 -8.932 19.122 -21.441 1.00 0.00 C ATOM 0 H LEU A 120 -7.748 16.248 -24.298 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.088 15.191 -21.606 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -9.991 16.940 -23.175 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.838 16.794 -21.435 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.388 17.740 -21.944 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.492 19.448 -23.716 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.688 17.804 -24.370 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.107 18.861 -24.180 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.267 19.986 -21.438 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -9.913 19.420 -21.811 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -9.029 18.735 -20.427 1.00 0.00 H new ATOM 1505 N HIS A 121 -10.284 13.884 -21.846 1.00 0.00 N ATOM 1506 CA HIS A 121 -11.300 12.854 -22.031 1.00 0.00 C ATOM 1507 C HIS A 121 -12.661 13.340 -21.542 1.00 0.00 C ATOM 1508 O HIS A 121 -12.804 13.771 -20.397 1.00 0.00 O ATOM 1509 CB HIS A 121 -10.904 11.578 -21.289 1.00 0.00 C ATOM 1510 CG HIS A 121 -12.042 10.626 -21.085 1.00 0.00 C ATOM 1511 ND1 HIS A 121 -13.104 10.333 -21.872 1.00 0.00 N flip ATOM 1512 CD2 HIS A 121 -12.175 9.843 -19.957 1.00 0.00 C flip ATOM 1513 CE1 HIS A 121 -13.851 9.389 -21.213 1.00 0.00 C flip ATOM 1514 NE2 HIS A 121 -13.269 9.110 -20.060 1.00 0.00 N flip ATOM 0 H HIS A 121 -10.144 14.169 -20.877 1.00 0.00 H new ATOM 0 HA HIS A 121 -11.373 12.637 -23.097 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -10.115 11.074 -21.846 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.487 11.846 -20.318 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -11.492 9.831 -19.121 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -14.766 8.946 -21.578 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -13.607 8.442 -19.367 1.00 0.00 H new ATOM 1522 N LYS A 122 -13.660 13.267 -22.415 1.00 0.00 N ATOM 1523 CA LYS A 122 -15.010 13.699 -22.073 1.00 0.00 C ATOM 1524 C LYS A 122 -15.900 12.501 -21.757 1.00 0.00 C ATOM 1525 O LYS A 122 -15.910 11.513 -22.491 1.00 0.00 O ATOM 1526 CB LYS A 122 -15.615 14.508 -23.222 1.00 0.00 C ATOM 1527 CG LYS A 122 -17.013 15.026 -22.930 1.00 0.00 C ATOM 1528 CD LYS A 122 -17.830 15.173 -24.203 1.00 0.00 C ATOM 1529 CE LYS A 122 -18.431 13.845 -24.637 1.00 0.00 C ATOM 1530 NZ LYS A 122 -19.237 13.981 -25.882 1.00 0.00 N ATOM 0 H LYS A 122 -13.560 12.912 -23.366 1.00 0.00 H new ATOM 0 HA LYS A 122 -14.950 14.329 -21.186 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -14.963 15.352 -23.444 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -15.646 13.886 -24.116 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -17.520 14.343 -22.248 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -16.947 15.990 -22.426 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -18.627 15.899 -24.043 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -17.197 15.565 -24.999 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -17.633 13.121 -24.799 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -19.060 13.453 -23.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -20.248 13.893 -25.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -19.059 14.911 -26.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -18.968 13.233 -26.553 1.00 0.00 H new ATOM 1544 N ILE A 123 -16.646 12.597 -20.662 1.00 0.00 N ATOM 1545 CA ILE A 123 -17.540 11.522 -20.251 1.00 0.00 C ATOM 1546 C ILE A 123 -18.809 12.077 -19.611 1.00 0.00 C ATOM 1547 O ILE A 123 -18.754 12.758 -18.587 1.00 0.00 O ATOM 1548 CB ILE A 123 -16.854 10.566 -19.257 1.00 0.00 C ATOM 1549 CG1 ILE A 123 -17.900 9.830 -18.418 1.00 0.00 C ATOM 1550 CG2 ILE A 123 -15.892 11.334 -18.362 1.00 0.00 C ATOM 1551 CD1 ILE A 123 -17.466 8.445 -17.991 1.00 0.00 C ATOM 0 H ILE A 123 -16.649 13.408 -20.044 1.00 0.00 H new ATOM 0 HA ILE A 123 -17.802 10.968 -21.153 1.00 0.00 H new ATOM 0 HB ILE A 123 -16.284 9.827 -19.820 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -18.124 10.422 -17.530 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -18.824 9.752 -18.991 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -15.415 10.645 -17.665 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -15.130 11.815 -18.975 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -16.441 12.092 -17.804 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -18.256 7.982 -17.400 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -17.270 7.837 -18.874 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -16.559 8.517 -17.391 1.00 0.00 H new ATOM 1563 N HIS A 124 -19.952 11.779 -20.221 1.00 0.00 N ATOM 1564 CA HIS A 124 -21.235 12.246 -19.710 1.00 0.00 C ATOM 1565 C HIS A 124 -21.609 11.511 -18.426 1.00 0.00 C ATOM 1566 O HIS A 124 -21.090 10.430 -18.145 1.00 0.00 O ATOM 1567 CB HIS A 124 -22.329 12.049 -20.761 1.00 0.00 C ATOM 1568 CG HIS A 124 -22.097 12.826 -22.020 1.00 0.00 C ATOM 1569 ND1 HIS A 124 -22.487 14.140 -22.175 1.00 0.00 N ATOM 1570 CD2 HIS A 124 -21.510 12.468 -23.186 1.00 0.00 C ATOM 1571 CE1 HIS A 124 -22.151 14.556 -23.384 1.00 0.00 C ATOM 1572 NE2 HIS A 124 -21.556 13.561 -24.017 1.00 0.00 N ATOM 0 H HIS A 124 -20.015 11.216 -21.069 1.00 0.00 H new ATOM 0 HA HIS A 124 -21.143 13.309 -19.486 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -22.400 10.989 -21.006 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -23.288 12.342 -20.334 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -22.960 14.702 -21.468 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -21.085 11.503 -23.419 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -22.332 15.542 -23.786 1.00 0.00 H new ATOM 1580 N ARG A 125 -22.510 12.105 -17.651 1.00 0.00 N ATOM 1581 CA ARG A 125 -22.950 11.508 -16.396 1.00 0.00 C ATOM 1582 C ARG A 125 -23.510 10.107 -16.627 1.00 0.00 C ATOM 1583 O ARG A 125 -23.287 9.199 -15.827 1.00 0.00 O ATOM 1584 CB ARG A 125 -24.010 12.389 -15.732 1.00 0.00 C ATOM 1585 CG ARG A 125 -25.080 12.883 -16.691 1.00 0.00 C ATOM 1586 CD ARG A 125 -26.474 12.506 -16.215 1.00 0.00 C ATOM 1587 NE ARG A 125 -26.831 13.188 -14.974 1.00 0.00 N ATOM 1588 CZ ARG A 125 -27.289 14.434 -14.927 1.00 0.00 C ATOM 1589 NH1 ARG A 125 -27.445 15.130 -16.045 1.00 0.00 N ATOM 1590 NH2 ARG A 125 -27.593 14.987 -13.759 1.00 0.00 N ATOM 0 H ARG A 125 -22.950 12.999 -17.870 1.00 0.00 H new ATOM 0 HA ARG A 125 -22.086 11.431 -15.736 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -24.486 11.827 -14.929 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -23.521 13.248 -15.273 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -25.009 13.966 -16.790 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -24.906 12.460 -17.681 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -27.201 12.756 -16.988 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -26.526 11.428 -16.064 1.00 0.00 H new ATOM 0 HE ARG A 125 -26.723 12.680 -14.096 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -27.213 14.709 -16.945 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -27.797 16.087 -16.005 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -27.475 14.455 -12.897 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -27.945 15.944 -13.724 1.00 0.00 H new ATOM 1604 N ASP A 126 -24.237 9.940 -17.727 1.00 0.00 N ATOM 1605 CA ASP A 126 -24.828 8.651 -18.064 1.00 0.00 C ATOM 1606 C ASP A 126 -23.753 7.575 -18.183 1.00 0.00 C ATOM 1607 O ASP A 126 -23.887 6.485 -17.625 1.00 0.00 O ATOM 1608 CB ASP A 126 -25.613 8.752 -19.373 1.00 0.00 C ATOM 1609 CG ASP A 126 -27.091 9.001 -19.144 1.00 0.00 C ATOM 1610 OD1 ASP A 126 -27.654 8.407 -18.201 1.00 0.00 O ATOM 1611 OD2 ASP A 126 -27.684 9.791 -19.907 1.00 0.00 O ATOM 0 H ASP A 126 -24.431 10.682 -18.400 1.00 0.00 H new ATOM 0 HA ASP A 126 -25.510 8.371 -17.261 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -25.201 9.559 -19.979 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.487 7.830 -19.941 1.00 0.00 H new ATOM 1616 N ASP A 127 -22.689 7.887 -18.914 1.00 0.00 N ATOM 1617 CA ASP A 127 -21.591 6.947 -19.107 1.00 0.00 C ATOM 1618 C ASP A 127 -20.918 6.618 -17.778 1.00 0.00 C ATOM 1619 O ASP A 127 -20.651 5.454 -17.477 1.00 0.00 O ATOM 1620 CB ASP A 127 -20.564 7.523 -20.084 1.00 0.00 C ATOM 1621 CG ASP A 127 -21.195 7.983 -21.383 1.00 0.00 C ATOM 1622 OD1 ASP A 127 -22.374 7.646 -21.622 1.00 0.00 O ATOM 1623 OD2 ASP A 127 -20.511 8.681 -22.160 1.00 0.00 O ATOM 0 H ASP A 127 -22.563 8.784 -19.383 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.001 6.027 -19.524 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -20.052 8.363 -19.615 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.808 6.768 -20.298 1.00 0.00 H new ATOM 1628 N LEU A 128 -20.646 7.650 -16.987 1.00 0.00 N ATOM 1629 CA LEU A 128 -20.003 7.470 -15.690 1.00 0.00 C ATOM 1630 C LEU A 128 -20.835 6.562 -14.790 1.00 0.00 C ATOM 1631 O LEU A 128 -20.330 5.583 -14.240 1.00 0.00 O ATOM 1632 CB LEU A 128 -19.793 8.825 -15.011 1.00 0.00 C ATOM 1633 CG LEU A 128 -18.341 9.222 -14.740 1.00 0.00 C ATOM 1634 CD1 LEU A 128 -18.281 10.421 -13.807 1.00 0.00 C ATOM 1635 CD2 LEU A 128 -17.568 8.049 -14.154 1.00 0.00 C ATOM 0 H LEU A 128 -20.860 8.619 -17.221 1.00 0.00 H new ATOM 0 HA LEU A 128 -19.034 6.998 -15.855 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.249 9.595 -15.633 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -20.331 8.821 -14.063 1.00 0.00 H new ATOM 0 HG LEU A 128 -17.878 9.500 -15.687 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -17.240 10.689 -13.626 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -18.798 11.264 -14.264 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -18.761 10.170 -12.861 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -16.537 8.349 -13.968 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -18.031 7.740 -13.217 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -17.582 7.216 -14.857 1.00 0.00 H new ATOM 1647 N LEU A 129 -22.114 6.892 -14.647 1.00 0.00 N ATOM 1648 CA LEU A 129 -23.019 6.104 -13.816 1.00 0.00 C ATOM 1649 C LEU A 129 -23.150 4.682 -14.351 1.00 0.00 C ATOM 1650 O LEU A 129 -23.159 3.719 -13.585 1.00 0.00 O ATOM 1651 CB LEU A 129 -24.395 6.768 -13.755 1.00 0.00 C ATOM 1652 CG LEU A 129 -25.530 5.910 -13.196 1.00 0.00 C ATOM 1653 CD1 LEU A 129 -25.097 5.224 -11.909 1.00 0.00 C ATOM 1654 CD2 LEU A 129 -26.772 6.756 -12.959 1.00 0.00 C ATOM 0 H LEU A 129 -22.548 7.699 -15.095 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.601 6.056 -12.810 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -24.315 7.669 -13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -24.668 7.085 -14.761 1.00 0.00 H new ATOM 0 HG LEU A 129 -25.773 5.141 -13.930 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -25.918 4.618 -11.526 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -24.237 4.585 -12.109 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -24.826 5.977 -11.169 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -27.569 6.128 -12.561 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -26.543 7.547 -12.245 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -27.095 7.200 -13.901 1.00 0.00 H new ATOM 1666 N GLU A 130 -23.251 4.559 -15.671 1.00 0.00 N ATOM 1667 CA GLU A 130 -23.380 3.253 -16.308 1.00 0.00 C ATOM 1668 C GLU A 130 -22.180 2.368 -15.984 1.00 0.00 C ATOM 1669 O GLU A 130 -22.331 1.274 -15.440 1.00 0.00 O ATOM 1670 CB GLU A 130 -23.516 3.412 -17.824 1.00 0.00 C ATOM 1671 CG GLU A 130 -24.902 3.847 -18.269 1.00 0.00 C ATOM 1672 CD GLU A 130 -25.910 2.715 -18.230 1.00 0.00 C ATOM 1673 OE1 GLU A 130 -25.484 1.546 -18.119 1.00 0.00 O ATOM 1674 OE2 GLU A 130 -27.124 2.996 -18.311 1.00 0.00 O ATOM 0 H GLU A 130 -23.246 5.346 -16.319 1.00 0.00 H new ATOM 0 HA GLU A 130 -24.278 2.774 -15.918 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -22.786 4.143 -18.171 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -23.270 2.464 -18.304 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -25.247 4.658 -17.628 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.846 4.244 -19.283 1.00 0.00 H new ATOM 1681 N VAL A 131 -20.989 2.850 -16.323 1.00 0.00 N ATOM 1682 CA VAL A 131 -19.762 2.104 -16.068 1.00 0.00 C ATOM 1683 C VAL A 131 -19.658 1.701 -14.601 1.00 0.00 C ATOM 1684 O VAL A 131 -19.258 0.581 -14.280 1.00 0.00 O ATOM 1685 CB VAL A 131 -18.516 2.923 -16.454 1.00 0.00 C ATOM 1686 CG1 VAL A 131 -17.248 2.129 -16.178 1.00 0.00 C ATOM 1687 CG2 VAL A 131 -18.586 3.343 -17.914 1.00 0.00 C ATOM 0 H VAL A 131 -20.847 3.753 -16.775 1.00 0.00 H new ATOM 0 HA VAL A 131 -19.803 1.207 -16.686 1.00 0.00 H new ATOM 0 HB VAL A 131 -18.491 3.825 -15.842 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -16.378 2.724 -16.457 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.195 1.885 -15.117 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -17.261 1.209 -16.762 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -17.698 3.921 -18.169 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.636 2.456 -18.546 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -19.474 3.954 -18.075 1.00 0.00 H new ATOM 1697 N LEU A 132 -20.022 2.621 -13.714 1.00 0.00 N ATOM 1698 CA LEU A 132 -19.971 2.362 -12.279 1.00 0.00 C ATOM 1699 C LEU A 132 -21.064 1.384 -11.863 1.00 0.00 C ATOM 1700 O LEU A 132 -20.900 0.623 -10.909 1.00 0.00 O ATOM 1701 CB LEU A 132 -20.116 3.670 -11.500 1.00 0.00 C ATOM 1702 CG LEU A 132 -18.813 4.338 -11.059 1.00 0.00 C ATOM 1703 CD1 LEU A 132 -18.063 4.889 -12.262 1.00 0.00 C ATOM 1704 CD2 LEU A 132 -19.094 5.443 -10.052 1.00 0.00 C ATOM 0 H LEU A 132 -20.355 3.552 -13.963 1.00 0.00 H new ATOM 0 HA LEU A 132 -19.004 1.915 -12.049 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -20.672 4.376 -12.116 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -20.719 3.476 -10.613 1.00 0.00 H new ATOM 0 HG LEU A 132 -18.186 3.587 -10.578 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -17.138 5.361 -11.929 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -17.829 4.075 -12.949 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -18.684 5.626 -12.771 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -18.155 5.907 -9.750 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -19.740 6.194 -10.507 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -19.588 5.021 -9.177 1.00 0.00 H new ATOM 1716 N ASP A 133 -22.179 1.408 -12.585 1.00 0.00 N ATOM 1717 CA ASP A 133 -23.299 0.521 -12.293 1.00 0.00 C ATOM 1718 C ASP A 133 -22.967 -0.918 -12.675 1.00 0.00 C ATOM 1719 O ASP A 133 -23.289 -1.854 -11.944 1.00 0.00 O ATOM 1720 CB ASP A 133 -24.552 0.984 -13.039 1.00 0.00 C ATOM 1721 CG ASP A 133 -25.821 0.381 -12.469 1.00 0.00 C ATOM 1722 OD1 ASP A 133 -26.188 0.738 -11.331 1.00 0.00 O ATOM 1723 OD2 ASP A 133 -26.446 -0.449 -13.162 1.00 0.00 O ATOM 0 H ASP A 133 -22.331 2.032 -13.377 1.00 0.00 H new ATOM 0 HA ASP A 133 -23.490 0.558 -11.220 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.617 2.071 -12.994 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -24.466 0.714 -14.091 1.00 0.00 H new ATOM 1728 N MET A 134 -22.322 -1.085 -13.825 1.00 0.00 N ATOM 1729 CA MET A 134 -21.946 -2.411 -14.304 1.00 0.00 C ATOM 1730 C MET A 134 -20.766 -2.961 -13.510 1.00 0.00 C ATOM 1731 O MET A 134 -20.712 -4.153 -13.207 1.00 0.00 O ATOM 1732 CB MET A 134 -21.595 -2.358 -15.792 1.00 0.00 C ATOM 1733 CG MET A 134 -20.420 -1.446 -16.107 1.00 0.00 C ATOM 1734 SD MET A 134 -20.053 -1.369 -17.871 1.00 0.00 S ATOM 1735 CE MET A 134 -21.380 -0.313 -18.446 1.00 0.00 C ATOM 0 H MET A 134 -22.049 -0.320 -14.442 1.00 0.00 H new ATOM 0 HA MET A 134 -22.798 -3.077 -14.163 1.00 0.00 H new ATOM 0 HB2 MET A 134 -21.366 -3.366 -16.139 1.00 0.00 H new ATOM 0 HB3 MET A 134 -22.467 -2.019 -16.351 1.00 0.00 H new ATOM 0 HG2 MET A 134 -20.636 -0.442 -15.741 1.00 0.00 H new ATOM 0 HG3 MET A 134 -19.538 -1.798 -15.572 1.00 0.00 H new ATOM 0 HE1 MET A 134 -21.926 -0.817 -19.243 1.00 0.00 H new ATOM 0 HE2 MET A 134 -22.059 -0.099 -17.620 1.00 0.00 H new ATOM 0 HE3 MET A 134 -20.964 0.621 -18.825 1.00 0.00 H new ATOM 1745 N TYR A 135 -19.824 -2.086 -13.176 1.00 0.00 N ATOM 1746 CA TYR A 135 -18.643 -2.486 -12.420 1.00 0.00 C ATOM 1747 C TYR A 135 -18.197 -1.372 -11.478 1.00 0.00 C ATOM 1748 O TYR A 135 -17.239 -0.645 -11.744 1.00 0.00 O ATOM 1749 CB TYR A 135 -17.503 -2.853 -13.371 1.00 0.00 C ATOM 1750 CG TYR A 135 -17.589 -4.266 -13.903 1.00 0.00 C ATOM 1751 CD1 TYR A 135 -17.061 -5.333 -13.186 1.00 0.00 C ATOM 1752 CD2 TYR A 135 -18.198 -4.534 -15.122 1.00 0.00 C ATOM 1753 CE1 TYR A 135 -17.137 -6.625 -13.669 1.00 0.00 C ATOM 1754 CE2 TYR A 135 -18.280 -5.823 -15.612 1.00 0.00 C ATOM 1755 CZ TYR A 135 -17.747 -6.865 -14.882 1.00 0.00 C ATOM 1756 OH TYR A 135 -17.826 -8.150 -15.366 1.00 0.00 O ATOM 0 H TYR A 135 -19.855 -1.095 -13.417 1.00 0.00 H new ATOM 0 HA TYR A 135 -18.903 -3.360 -11.823 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -17.503 -2.157 -14.210 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -16.553 -2.726 -12.852 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -16.583 -5.149 -12.235 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -18.615 -3.720 -15.697 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -16.721 -7.443 -13.099 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -18.759 -6.014 -16.561 1.00 0.00 H new ATOM 0 HH TYR A 135 -18.287 -8.146 -16.231 1.00 0.00 H new ATOM 1766 N PRO A 136 -18.906 -1.234 -10.348 1.00 0.00 N ATOM 1767 CA PRO A 136 -18.602 -0.212 -9.342 1.00 0.00 C ATOM 1768 C PRO A 136 -17.298 -0.495 -8.604 1.00 0.00 C ATOM 1769 O PRO A 136 -16.814 0.339 -7.840 1.00 0.00 O ATOM 1770 CB PRO A 136 -19.790 -0.296 -8.381 1.00 0.00 C ATOM 1771 CG PRO A 136 -20.301 -1.688 -8.530 1.00 0.00 C ATOM 1772 CD PRO A 136 -20.060 -2.065 -9.966 1.00 0.00 C ATOM 0 HA PRO A 136 -18.467 0.773 -9.789 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -19.484 -0.095 -7.354 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -20.557 0.436 -8.634 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.782 -2.369 -7.855 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -21.362 -1.743 -8.285 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -19.842 -3.128 -10.071 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -20.930 -1.855 -10.588 1.00 0.00 H new ATOM 1780 N GLU A 137 -16.735 -1.677 -8.839 1.00 0.00 N ATOM 1781 CA GLU A 137 -15.487 -2.069 -8.195 1.00 0.00 C ATOM 1782 C GLU A 137 -14.407 -1.013 -8.414 1.00 0.00 C ATOM 1783 O GLU A 137 -13.829 -0.493 -7.459 1.00 0.00 O ATOM 1784 CB GLU A 137 -15.012 -3.420 -8.733 1.00 0.00 C ATOM 1785 CG GLU A 137 -14.687 -4.429 -7.644 1.00 0.00 C ATOM 1786 CD GLU A 137 -15.928 -4.984 -6.974 1.00 0.00 C ATOM 1787 OE1 GLU A 137 -17.038 -4.760 -7.502 1.00 0.00 O ATOM 1788 OE2 GLU A 137 -15.791 -5.642 -5.922 1.00 0.00 O ATOM 0 H GLU A 137 -17.123 -2.378 -9.470 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.672 -2.158 -7.125 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -15.783 -3.835 -9.382 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -14.126 -3.265 -9.349 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -14.113 -5.250 -8.074 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -14.054 -3.956 -6.893 1.00 0.00 H new ATOM 1795 N PHE A 138 -14.140 -0.702 -9.678 1.00 0.00 N ATOM 1796 CA PHE A 138 -13.128 0.290 -10.024 1.00 0.00 C ATOM 1797 C PHE A 138 -13.382 1.603 -9.290 1.00 0.00 C ATOM 1798 O PHE A 138 -12.464 2.198 -8.725 1.00 0.00 O ATOM 1799 CB PHE A 138 -13.116 0.531 -11.535 1.00 0.00 C ATOM 1800 CG PHE A 138 -11.772 0.939 -12.066 1.00 0.00 C ATOM 1801 CD1 PHE A 138 -10.764 1.341 -11.203 1.00 0.00 C ATOM 1802 CD2 PHE A 138 -11.516 0.923 -13.427 1.00 0.00 C ATOM 1803 CE1 PHE A 138 -9.526 1.717 -11.688 1.00 0.00 C ATOM 1804 CE2 PHE A 138 -10.279 1.297 -13.918 1.00 0.00 C ATOM 1805 CZ PHE A 138 -9.284 1.696 -13.048 1.00 0.00 C ATOM 0 H PHE A 138 -14.610 -1.122 -10.480 1.00 0.00 H new ATOM 0 HA PHE A 138 -12.156 -0.096 -9.717 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -13.437 -0.379 -12.043 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.844 1.305 -11.777 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -10.949 1.360 -10.139 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.292 0.615 -14.113 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.749 2.027 -11.005 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -10.091 1.277 -14.981 1.00 0.00 H new ATOM 0 HZ PHE A 138 -8.318 1.991 -13.430 1.00 0.00 H new ATOM 1815 N SER A 139 -14.633 2.050 -9.304 1.00 0.00 N ATOM 1816 CA SER A 139 -15.008 3.295 -8.643 1.00 0.00 C ATOM 1817 C SER A 139 -14.440 3.352 -7.229 1.00 0.00 C ATOM 1818 O SER A 139 -14.078 4.421 -6.735 1.00 0.00 O ATOM 1819 CB SER A 139 -16.531 3.436 -8.599 1.00 0.00 C ATOM 1820 OG SER A 139 -16.978 3.728 -7.287 1.00 0.00 O ATOM 0 H SER A 139 -15.405 1.569 -9.766 1.00 0.00 H new ATOM 0 HA SER A 139 -14.590 4.122 -9.217 1.00 0.00 H new ATOM 0 HB2 SER A 139 -16.846 4.228 -9.279 1.00 0.00 H new ATOM 0 HB3 SER A 139 -16.995 2.513 -8.948 1.00 0.00 H new ATOM 0 HG SER A 139 -16.812 4.673 -7.088 1.00 0.00 H new ATOM 1826 N ASP A 140 -14.364 2.194 -6.581 1.00 0.00 N ATOM 1827 CA ASP A 140 -13.839 2.110 -5.223 1.00 0.00 C ATOM 1828 C ASP A 140 -12.481 2.797 -5.123 1.00 0.00 C ATOM 1829 O ASP A 140 -12.277 3.673 -4.280 1.00 0.00 O ATOM 1830 CB ASP A 140 -13.719 0.649 -4.790 1.00 0.00 C ATOM 1831 CG ASP A 140 -13.699 0.492 -3.282 1.00 0.00 C ATOM 1832 OD1 ASP A 140 -13.694 1.523 -2.578 1.00 0.00 O ATOM 1833 OD2 ASP A 140 -13.691 -0.663 -2.806 1.00 0.00 O ATOM 0 H ASP A 140 -14.659 1.301 -6.975 1.00 0.00 H new ATOM 0 HA ASP A 140 -14.535 2.622 -4.558 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -14.554 0.082 -5.200 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.808 0.223 -5.209 1.00 0.00 H new ATOM 1838 N HIS A 141 -11.554 2.394 -5.986 1.00 0.00 N ATOM 1839 CA HIS A 141 -10.214 2.971 -5.993 1.00 0.00 C ATOM 1840 C HIS A 141 -10.185 4.266 -6.799 1.00 0.00 C ATOM 1841 O HIS A 141 -9.536 5.238 -6.409 1.00 0.00 O ATOM 1842 CB HIS A 141 -9.210 1.974 -6.572 1.00 0.00 C ATOM 1843 CG HIS A 141 -7.781 2.376 -6.369 1.00 0.00 C ATOM 1844 ND1 HIS A 141 -6.730 1.777 -7.030 1.00 0.00 N ATOM 1845 CD2 HIS A 141 -7.233 3.324 -5.574 1.00 0.00 C ATOM 1846 CE1 HIS A 141 -5.596 2.338 -6.649 1.00 0.00 C ATOM 1847 NE2 HIS A 141 -5.874 3.281 -5.767 1.00 0.00 N ATOM 0 H HIS A 141 -11.706 1.671 -6.689 1.00 0.00 H new ATOM 0 HA HIS A 141 -9.937 3.198 -4.963 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -9.373 0.999 -6.113 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -9.398 1.860 -7.639 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -7.765 3.990 -4.911 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -4.610 2.071 -6.999 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -5.190 3.880 -5.304 1.00 0.00 H new ATOM 1855 N PHE A 142 -10.890 4.273 -7.926 1.00 0.00 N ATOM 1856 CA PHE A 142 -10.943 5.448 -8.787 1.00 0.00 C ATOM 1857 C PHE A 142 -11.361 6.684 -7.996 1.00 0.00 C ATOM 1858 O PHE A 142 -10.672 7.704 -8.009 1.00 0.00 O ATOM 1859 CB PHE A 142 -11.918 5.215 -9.944 1.00 0.00 C ATOM 1860 CG PHE A 142 -12.401 6.484 -10.585 1.00 0.00 C ATOM 1861 CD1 PHE A 142 -11.503 7.462 -10.980 1.00 0.00 C ATOM 1862 CD2 PHE A 142 -13.754 6.699 -10.793 1.00 0.00 C ATOM 1863 CE1 PHE A 142 -11.946 8.631 -11.570 1.00 0.00 C ATOM 1864 CE2 PHE A 142 -14.203 7.866 -11.382 1.00 0.00 C ATOM 1865 CZ PHE A 142 -13.297 8.833 -11.772 1.00 0.00 C ATOM 0 H PHE A 142 -11.432 3.478 -8.264 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.945 5.617 -9.190 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -11.432 4.598 -10.700 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -12.777 4.653 -9.577 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -10.445 7.309 -10.825 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -14.466 5.945 -10.491 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -11.236 9.386 -11.873 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -15.260 8.022 -11.537 1.00 0.00 H new ATOM 0 HZ PHE A 142 -13.645 9.745 -12.234 1.00 0.00 H new ATOM 1875 N TRP A 143 -12.494 6.584 -7.310 1.00 0.00 N ATOM 1876 CA TRP A 143 -13.004 7.694 -6.513 1.00 0.00 C ATOM 1877 C TRP A 143 -12.160 7.899 -5.261 1.00 0.00 C ATOM 1878 O TRP A 143 -12.121 8.994 -4.700 1.00 0.00 O ATOM 1879 CB TRP A 143 -14.462 7.441 -6.124 1.00 0.00 C ATOM 1880 CG TRP A 143 -15.427 7.688 -7.244 1.00 0.00 C ATOM 1881 CD1 TRP A 143 -15.714 6.845 -8.279 1.00 0.00 C ATOM 1882 CD2 TRP A 143 -16.229 8.857 -7.442 1.00 0.00 C ATOM 1883 NE1 TRP A 143 -16.647 7.419 -9.109 1.00 0.00 N ATOM 1884 CE2 TRP A 143 -16.980 8.653 -8.616 1.00 0.00 C ATOM 1885 CE3 TRP A 143 -16.389 10.055 -6.740 1.00 0.00 C ATOM 1886 CZ2 TRP A 143 -17.874 9.604 -9.103 1.00 0.00 C ATOM 1887 CZ3 TRP A 143 -17.276 10.998 -7.224 1.00 0.00 C ATOM 1888 CH2 TRP A 143 -18.009 10.768 -8.396 1.00 0.00 C ATOM 0 H TRP A 143 -13.076 5.747 -7.290 1.00 0.00 H new ATOM 0 HA TRP A 143 -12.948 8.599 -7.118 1.00 0.00 H new ATOM 0 HB2 TRP A 143 -14.566 6.410 -5.785 1.00 0.00 H new ATOM 0 HB3 TRP A 143 -14.722 8.082 -5.282 1.00 0.00 H new ATOM 0 HD1 TRP A 143 -15.273 5.870 -8.424 1.00 0.00 H new ATOM 0 HE1 TRP A 143 -17.029 6.995 -9.954 1.00 0.00 H new ATOM 0 HE3 TRP A 143 -15.829 10.241 -5.835 1.00 0.00 H new ATOM 0 HZ2 TRP A 143 -18.440 9.429 -10.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 143 -17.406 11.928 -6.690 1.00 0.00 H new ATOM 0 HH2 TRP A 143 -18.694 11.525 -8.748 1.00 0.00 H new ATOM 1899 N SER A 144 -11.484 6.840 -4.827 1.00 0.00 N ATOM 1900 CA SER A 144 -10.643 6.904 -3.638 1.00 0.00 C ATOM 1901 C SER A 144 -9.429 7.796 -3.879 1.00 0.00 C ATOM 1902 O SER A 144 -8.967 8.492 -2.975 1.00 0.00 O ATOM 1903 CB SER A 144 -10.186 5.500 -3.234 1.00 0.00 C ATOM 1904 OG SER A 144 -9.164 5.559 -2.254 1.00 0.00 O ATOM 0 H SER A 144 -11.503 5.927 -5.281 1.00 0.00 H new ATOM 0 HA SER A 144 -11.233 7.333 -2.828 1.00 0.00 H new ATOM 0 HB2 SER A 144 -11.034 4.936 -2.846 1.00 0.00 H new ATOM 0 HB3 SER A 144 -9.822 4.966 -4.112 1.00 0.00 H new ATOM 0 HG SER A 144 -8.890 4.650 -2.012 1.00 0.00 H new ATOM 1910 N SER A 145 -8.917 7.769 -5.106 1.00 0.00 N ATOM 1911 CA SER A 145 -7.754 8.571 -5.466 1.00 0.00 C ATOM 1912 C SER A 145 -8.176 9.841 -6.200 1.00 0.00 C ATOM 1913 O SER A 145 -7.547 10.891 -6.062 1.00 0.00 O ATOM 1914 CB SER A 145 -6.797 7.758 -6.340 1.00 0.00 C ATOM 1915 OG SER A 145 -6.133 6.764 -5.580 1.00 0.00 O ATOM 0 H SER A 145 -9.289 7.201 -5.867 1.00 0.00 H new ATOM 0 HA SER A 145 -7.242 8.856 -4.547 1.00 0.00 H new ATOM 0 HB2 SER A 145 -7.351 7.289 -7.153 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.063 8.422 -6.796 1.00 0.00 H new ATOM 0 HG SER A 145 -5.529 6.257 -6.161 1.00 0.00 H new ATOM 1921 N LEU A 146 -9.246 9.736 -6.981 1.00 0.00 N ATOM 1922 CA LEU A 146 -9.754 10.875 -7.738 1.00 0.00 C ATOM 1923 C LEU A 146 -9.935 12.092 -6.836 1.00 0.00 C ATOM 1924 O LEU A 146 -10.421 11.975 -5.711 1.00 0.00 O ATOM 1925 CB LEU A 146 -11.084 10.517 -8.404 1.00 0.00 C ATOM 1926 CG LEU A 146 -11.993 11.693 -8.763 1.00 0.00 C ATOM 1927 CD1 LEU A 146 -12.608 11.491 -10.139 1.00 0.00 C ATOM 1928 CD2 LEU A 146 -13.079 11.869 -7.712 1.00 0.00 C ATOM 0 H LEU A 146 -9.778 8.875 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 146 -9.024 11.123 -8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -10.872 9.956 -9.314 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -11.632 9.850 -7.739 1.00 0.00 H new ATOM 0 HG LEU A 146 -11.389 12.600 -8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.252 12.338 -10.378 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -11.816 11.416 -10.884 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.198 10.574 -10.143 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -13.716 12.710 -7.984 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -13.681 10.962 -7.655 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -12.619 12.061 -6.742 1.00 0.00 H new ATOM 1940 N GLU A 147 -9.543 13.258 -7.338 1.00 0.00 N ATOM 1941 CA GLU A 147 -9.664 14.496 -6.577 1.00 0.00 C ATOM 1942 C GLU A 147 -9.781 15.699 -7.509 1.00 0.00 C ATOM 1943 O GLU A 147 -8.780 16.322 -7.863 1.00 0.00 O ATOM 1944 CB GLU A 147 -8.459 14.671 -5.650 1.00 0.00 C ATOM 1945 CG GLU A 147 -7.127 14.383 -6.323 1.00 0.00 C ATOM 1946 CD GLU A 147 -5.961 15.047 -5.616 1.00 0.00 C ATOM 1947 OE1 GLU A 147 -5.989 16.285 -5.460 1.00 0.00 O ATOM 1948 OE2 GLU A 147 -5.022 14.327 -5.218 1.00 0.00 O ATOM 0 H GLU A 147 -9.139 13.372 -8.268 1.00 0.00 H new ATOM 0 HA GLU A 147 -10.571 14.435 -5.975 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -8.450 15.692 -5.268 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -8.573 14.010 -4.791 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.964 13.306 -6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.164 14.727 -7.357 1.00 0.00 H new ATOM 1955 N ILE A 148 -11.010 16.017 -7.903 1.00 0.00 N ATOM 1956 CA ILE A 148 -11.258 17.145 -8.793 1.00 0.00 C ATOM 1957 C ILE A 148 -10.548 18.401 -8.300 1.00 0.00 C ATOM 1958 O ILE A 148 -10.749 18.837 -7.166 1.00 0.00 O ATOM 1959 CB ILE A 148 -12.764 17.438 -8.923 1.00 0.00 C ATOM 1960 CG1 ILE A 148 -13.408 16.475 -9.923 1.00 0.00 C ATOM 1961 CG2 ILE A 148 -12.988 18.881 -9.349 1.00 0.00 C ATOM 1962 CD1 ILE A 148 -14.920 16.478 -9.877 1.00 0.00 C ATOM 0 H ILE A 148 -11.849 15.510 -7.620 1.00 0.00 H new ATOM 0 HA ILE A 148 -10.864 16.868 -9.771 1.00 0.00 H new ATOM 0 HB ILE A 148 -13.234 17.290 -7.951 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -13.083 16.738 -10.930 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -13.049 15.465 -9.726 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -14.057 19.073 -9.437 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -12.559 19.551 -8.604 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -12.508 19.055 -10.312 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -15.308 15.773 -10.612 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -15.254 16.185 -8.882 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -15.289 17.478 -10.104 1.00 0.00 H new ATOM 1974 N THR A 149 -9.717 18.981 -9.160 1.00 0.00 N ATOM 1975 CA THR A 149 -8.977 20.188 -8.813 1.00 0.00 C ATOM 1976 C THR A 149 -9.788 21.439 -9.126 1.00 0.00 C ATOM 1977 O THR A 149 -9.651 22.464 -8.458 1.00 0.00 O ATOM 1978 CB THR A 149 -7.634 20.259 -9.564 1.00 0.00 C ATOM 1979 OG1 THR A 149 -6.796 19.165 -9.174 1.00 0.00 O ATOM 1980 CG2 THR A 149 -6.925 21.574 -9.281 1.00 0.00 C ATOM 0 H THR A 149 -9.539 18.634 -10.103 1.00 0.00 H new ATOM 0 HA THR A 149 -8.783 20.143 -7.741 1.00 0.00 H new ATOM 0 HB THR A 149 -7.837 20.197 -10.633 1.00 0.00 H new ATOM 0 HG1 THR A 149 -6.714 18.534 -9.919 1.00 0.00 H new ATOM 0 HG21 THR A 149 -5.979 21.601 -9.822 1.00 0.00 H new ATOM 0 HG22 THR A 149 -7.553 22.403 -9.606 1.00 0.00 H new ATOM 0 HG23 THR A 149 -6.734 21.661 -8.211 1.00 0.00 H new ATOM 1988 N PHE A 150 -10.635 21.350 -10.147 1.00 0.00 N ATOM 1989 CA PHE A 150 -11.469 22.476 -10.549 1.00 0.00 C ATOM 1990 C PHE A 150 -12.935 22.063 -10.637 1.00 0.00 C ATOM 1991 O PHE A 150 -13.271 21.057 -11.260 1.00 0.00 O ATOM 1992 CB PHE A 150 -11.001 23.029 -11.897 1.00 0.00 C ATOM 1993 CG PHE A 150 -11.529 24.403 -12.197 1.00 0.00 C ATOM 1994 CD1 PHE A 150 -10.972 25.520 -11.595 1.00 0.00 C ATOM 1995 CD2 PHE A 150 -12.582 24.577 -13.080 1.00 0.00 C ATOM 1996 CE1 PHE A 150 -11.457 26.785 -11.869 1.00 0.00 C ATOM 1997 CE2 PHE A 150 -13.071 25.840 -13.359 1.00 0.00 C ATOM 1998 CZ PHE A 150 -12.506 26.946 -12.753 1.00 0.00 C ATOM 0 H PHE A 150 -10.761 20.509 -10.711 1.00 0.00 H new ATOM 0 HA PHE A 150 -11.374 23.255 -9.792 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -9.911 23.056 -11.911 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -11.313 22.348 -12.688 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -10.150 25.401 -10.904 1.00 0.00 H new ATOM 0 HD2 PHE A 150 -13.027 23.716 -13.556 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -11.016 27.648 -11.392 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -13.893 25.962 -14.049 1.00 0.00 H new ATOM 0 HZ PHE A 150 -12.884 27.934 -12.970 1.00 0.00 H new ATOM 2008 N ASN A 151 -13.804 22.848 -10.008 1.00 0.00 N ATOM 2009 CA ASN A 151 -15.235 22.563 -10.014 1.00 0.00 C ATOM 2010 C ASN A 151 -15.987 23.577 -10.870 1.00 0.00 C ATOM 2011 O ASN A 151 -15.724 24.779 -10.804 1.00 0.00 O ATOM 2012 CB ASN A 151 -15.784 22.576 -8.586 1.00 0.00 C ATOM 2013 CG ASN A 151 -16.494 21.284 -8.228 1.00 0.00 C ATOM 2014 OD1 ASN A 151 -17.717 21.253 -8.090 1.00 0.00 O ATOM 2015 ND2 ASN A 151 -15.727 20.211 -8.077 1.00 0.00 N ATOM 0 H ASN A 151 -13.543 23.686 -9.488 1.00 0.00 H new ATOM 0 HA ASN A 151 -15.382 21.572 -10.443 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -14.965 22.743 -7.886 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.476 23.411 -8.473 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.147 19.313 -7.837 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.717 20.284 -8.201 1.00 0.00 H new ATOM 2022 N LEU A 152 -16.925 23.086 -11.672 1.00 0.00 N ATOM 2023 CA LEU A 152 -17.718 23.949 -12.541 1.00 0.00 C ATOM 2024 C LEU A 152 -19.108 24.181 -11.957 1.00 0.00 C ATOM 2025 O LEU A 152 -19.634 23.339 -11.230 1.00 0.00 O ATOM 2026 CB LEU A 152 -17.834 23.333 -13.936 1.00 0.00 C ATOM 2027 CG LEU A 152 -16.889 23.894 -14.999 1.00 0.00 C ATOM 2028 CD1 LEU A 152 -15.462 23.940 -14.473 1.00 0.00 C ATOM 2029 CD2 LEU A 152 -16.963 23.063 -16.271 1.00 0.00 C ATOM 0 H LEU A 152 -17.155 22.095 -11.739 1.00 0.00 H new ATOM 0 HA LEU A 152 -17.211 24.911 -12.617 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -17.659 22.260 -13.853 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.859 23.463 -14.285 1.00 0.00 H new ATOM 0 HG LEU A 152 -17.201 24.911 -15.235 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -14.803 24.342 -15.243 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -15.420 24.578 -13.590 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -15.139 22.933 -14.209 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -16.284 23.477 -17.016 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -16.677 22.035 -16.051 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -17.982 23.081 -16.659 1.00 0.00 H new