USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 689 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 Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot -170:sc= -0.0453 USER MOD Single : A 90 MET CE :methyl -162:sc= 0 (180deg=-0.0924) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.0891 X(o=0.089,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.647 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.447 K(o=-0.45,f=-0.97) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= -1.15 X(o=-1.2,f=-0.69) USER MOD Single : A 110 SER OG : rot -56:sc= 0.00147 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc=-0.00213 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.0629 USER MOD Single : A 119 ASN : amide:sc= -0.463 K(o=-0.46,f=-1.4!) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 28:sc= 0.237 USER MOD Single : A 133 SER OG : rot 180:sc=-0.00928 USER MOD Single : A 145 ASN : amide:sc= -0.0622 X(o=-0.062,f=0) USER MOD Single : A 146 ASN : amide:sc= -0.267 X(o=-0.27,f=0) USER MOD Single : A 152 SER OG : rot 59:sc= 1.28 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= 0.516 X(o=0.52,f=0.021) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 80 -8.049 -12.951 0.991 1.00 0.00 N ATOM 2 CA LYS A 80 -6.861 -13.751 1.265 1.00 0.00 C ATOM 3 C LYS A 80 -5.795 -12.917 1.970 1.00 0.00 C ATOM 4 O LYS A 80 -5.665 -11.718 1.721 1.00 0.00 O ATOM 5 CB LYS A 80 -6.296 -14.325 -0.036 1.00 0.00 C ATOM 6 CG LYS A 80 -7.340 -15.002 -0.907 1.00 0.00 C ATOM 7 CD LYS A 80 -6.760 -15.427 -2.245 1.00 0.00 C ATOM 8 CE LYS A 80 -7.849 -15.616 -3.290 1.00 0.00 C ATOM 9 NZ LYS A 80 -8.537 -16.929 -3.144 1.00 0.00 N ATOM 0 HA LYS A 80 -7.149 -14.572 1.922 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.827 -13.522 -0.604 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -5.513 -15.045 0.204 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -7.738 -15.874 -0.388 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.175 -14.321 -1.071 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.050 -14.676 -2.590 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.206 -16.358 -2.123 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.579 -14.812 -3.203 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -7.413 -15.544 -4.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -9.272 -17.019 -3.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.845 -17.698 -3.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -8.975 -16.988 -2.203 1.00 0.00 H new ATOM 23 N LEU A 81 -5.035 -13.560 2.850 1.00 0.00 N ATOM 24 CA LEU A 81 -3.979 -12.878 3.590 1.00 0.00 C ATOM 25 C LEU A 81 -2.606 -13.417 3.202 1.00 0.00 C ATOM 26 O LEU A 81 -1.982 -14.183 3.937 1.00 0.00 O ATOM 27 CB LEU A 81 -4.197 -13.041 5.095 1.00 0.00 C ATOM 28 CG LEU A 81 -5.650 -13.007 5.571 1.00 0.00 C ATOM 29 CD1 LEU A 81 -5.737 -13.362 7.047 1.00 0.00 C ATOM 30 CD2 LEU A 81 -6.263 -11.638 5.312 1.00 0.00 C ATOM 0 H LEU A 81 -5.130 -14.552 3.068 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.018 -11.819 3.336 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.756 -13.989 5.405 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -3.649 -12.251 5.609 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.215 -13.749 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.778 -13.333 7.368 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -5.337 -14.364 7.204 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.158 -12.645 7.629 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.297 -11.631 5.657 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -5.696 -10.878 5.850 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.235 -11.423 4.244 1.00 0.00 H new ATOM 42 N PRO A 82 -2.121 -13.008 2.020 1.00 0.00 N ATOM 43 CA PRO A 82 -0.816 -13.436 1.509 1.00 0.00 C ATOM 44 C PRO A 82 0.342 -12.838 2.301 1.00 0.00 C ATOM 45 O PRO A 82 0.137 -12.217 3.344 1.00 0.00 O ATOM 46 CB PRO A 82 -0.808 -12.910 0.071 1.00 0.00 C ATOM 47 CG PRO A 82 -1.746 -11.753 0.086 1.00 0.00 C ATOM 48 CD PRO A 82 -2.810 -12.096 1.092 1.00 0.00 C ATOM 0 HA PRO A 82 -0.684 -14.515 1.584 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.193 -12.604 -0.233 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -1.135 -13.676 -0.633 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -1.228 -10.835 0.363 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -2.180 -11.589 -0.900 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.181 -11.208 1.603 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -3.669 -12.575 0.621 1.00 0.00 H new ATOM 56 N ALA A 83 1.557 -13.028 1.799 1.00 0.00 N ATOM 57 CA ALA A 83 2.747 -12.504 2.459 1.00 0.00 C ATOM 58 C ALA A 83 3.979 -12.658 1.573 1.00 0.00 C ATOM 59 O ALA A 83 4.034 -13.540 0.717 1.00 0.00 O ATOM 60 CB ALA A 83 2.963 -13.206 3.792 1.00 0.00 C ATOM 0 H ALA A 83 1.744 -13.541 0.937 1.00 0.00 H new ATOM 0 HA ALA A 83 2.593 -11.440 2.641 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.855 -12.805 4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 83 2.098 -13.041 4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.091 -14.275 3.624 1.00 0.00 H new ATOM 66 N LYS A 84 4.965 -11.793 1.784 1.00 0.00 N ATOM 67 CA LYS A 84 6.197 -11.831 1.005 1.00 0.00 C ATOM 68 C LYS A 84 7.363 -12.322 1.857 1.00 0.00 C ATOM 69 O LYS A 84 8.380 -11.640 1.986 1.00 0.00 O ATOM 70 CB LYS A 84 6.512 -10.444 0.441 1.00 0.00 C ATOM 71 CG LYS A 84 5.327 -9.780 -0.238 1.00 0.00 C ATOM 72 CD LYS A 84 4.790 -10.630 -1.378 1.00 0.00 C ATOM 73 CE LYS A 84 3.545 -10.012 -1.995 1.00 0.00 C ATOM 74 NZ LYS A 84 2.297 -10.564 -1.398 1.00 0.00 N ATOM 0 H LYS A 84 4.935 -11.056 2.489 1.00 0.00 H new ATOM 0 HA LYS A 84 6.054 -12.528 0.179 1.00 0.00 H new ATOM 0 HB2 LYS A 84 6.862 -9.803 1.250 1.00 0.00 H new ATOM 0 HB3 LYS A 84 7.329 -10.529 -0.275 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.537 -9.608 0.493 1.00 0.00 H new ATOM 0 HG3 LYS A 84 5.625 -8.804 -0.620 1.00 0.00 H new ATOM 0 HD2 LYS A 84 5.559 -10.743 -2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 84 4.557 -11.629 -1.010 1.00 0.00 H new ATOM 0 HE2 LYS A 84 3.568 -8.931 -1.854 1.00 0.00 H new ATOM 0 HE3 LYS A 84 3.544 -10.193 -3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 1.471 -10.117 -1.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 2.262 -11.592 -1.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 2.285 -10.369 -0.377 1.00 0.00 H new ATOM 88 N ARG A 85 7.210 -13.510 2.434 1.00 0.00 N ATOM 89 CA ARG A 85 8.251 -14.092 3.272 1.00 0.00 C ATOM 90 C ARG A 85 8.301 -15.608 3.104 1.00 0.00 C ATOM 91 O ARG A 85 7.620 -16.170 2.245 1.00 0.00 O ATOM 92 CB ARG A 85 8.010 -13.739 4.741 1.00 0.00 C ATOM 93 CG ARG A 85 7.987 -12.243 5.012 1.00 0.00 C ATOM 94 CD ARG A 85 9.381 -11.641 4.935 1.00 0.00 C ATOM 95 NE ARG A 85 9.628 -10.691 6.016 1.00 0.00 N ATOM 96 CZ ARG A 85 9.771 -11.046 7.288 1.00 0.00 C ATOM 97 NH1 ARG A 85 9.694 -12.323 7.636 1.00 0.00 N ATOM 98 NH2 ARG A 85 9.993 -10.122 8.214 1.00 0.00 N ATOM 0 H ARG A 85 6.375 -14.088 2.336 1.00 0.00 H new ATOM 0 HA ARG A 85 9.209 -13.677 2.958 1.00 0.00 H new ATOM 0 HB2 ARG A 85 7.062 -14.172 5.059 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.790 -14.198 5.349 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.337 -11.751 4.289 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.563 -12.057 5.999 1.00 0.00 H new ATOM 0 HD2 ARG A 85 10.123 -12.438 4.977 1.00 0.00 H new ATOM 0 HD3 ARG A 85 9.506 -11.139 3.976 1.00 0.00 H new ATOM 0 HE ARG A 85 9.694 -9.701 5.782 1.00 0.00 H new ATOM 0 HH11 ARG A 85 9.525 -13.036 6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 85 9.804 -12.593 8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.054 -9.139 7.949 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.103 -10.395 9.191 1.00 0.00 H new ATOM 112 N TYR A 86 9.110 -16.263 3.928 1.00 0.00 N ATOM 113 CA TYR A 86 9.250 -17.713 3.869 1.00 0.00 C ATOM 114 C TYR A 86 9.402 -18.303 5.268 1.00 0.00 C ATOM 115 O TYR A 86 10.276 -19.135 5.511 1.00 0.00 O ATOM 116 CB TYR A 86 10.456 -18.095 3.009 1.00 0.00 C ATOM 117 CG TYR A 86 10.724 -17.127 1.879 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.923 -17.116 0.743 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.779 -16.225 1.945 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.165 -16.234 -0.292 1.00 0.00 C ATOM 121 CE2 TYR A 86 12.027 -15.339 0.915 1.00 0.00 C ATOM 122 CZ TYR A 86 11.217 -15.347 -0.202 1.00 0.00 C ATOM 123 OH TYR A 86 11.462 -14.467 -1.230 1.00 0.00 O ATOM 0 H TYR A 86 9.679 -15.813 4.645 1.00 0.00 H new ATOM 0 HA TYR A 86 8.346 -18.122 3.418 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.340 -18.154 3.644 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.295 -19.090 2.594 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.098 -17.809 0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.416 -16.217 2.817 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.533 -16.239 -1.168 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.851 -14.644 0.983 1.00 0.00 H new ATOM 0 HH TYR A 86 12.238 -13.912 -1.007 1.00 0.00 H new ATOM 133 N ARG A 87 8.544 -17.867 6.183 1.00 0.00 N ATOM 134 CA ARG A 87 8.581 -18.350 7.558 1.00 0.00 C ATOM 135 C ARG A 87 7.234 -18.939 7.965 1.00 0.00 C ATOM 136 O ARG A 87 6.181 -18.389 7.637 1.00 0.00 O ATOM 137 CB ARG A 87 8.962 -17.215 8.510 1.00 0.00 C ATOM 138 CG ARG A 87 8.106 -15.970 8.347 1.00 0.00 C ATOM 139 CD ARG A 87 7.888 -15.265 9.677 1.00 0.00 C ATOM 140 NE ARG A 87 7.508 -13.866 9.499 1.00 0.00 N ATOM 141 CZ ARG A 87 7.199 -13.054 10.504 1.00 0.00 C ATOM 142 NH1 ARG A 87 7.226 -13.500 11.752 1.00 0.00 N ATOM 143 NH2 ARG A 87 6.864 -11.794 10.262 1.00 0.00 N ATOM 0 H ARG A 87 7.814 -17.179 5.997 1.00 0.00 H new ATOM 0 HA ARG A 87 9.334 -19.135 7.620 1.00 0.00 H new ATOM 0 HB2 ARG A 87 8.879 -17.571 9.537 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.007 -16.951 8.347 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.586 -15.287 7.646 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.143 -16.243 7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.111 -15.783 10.239 1.00 0.00 H new ATOM 0 HD3 ARG A 87 8.801 -15.320 10.270 1.00 0.00 H new ATOM 0 HE ARG A 87 7.478 -13.492 8.551 1.00 0.00 H new ATOM 0 HH11 ARG A 87 7.484 -14.468 11.942 1.00 0.00 H new ATOM 0 HH12 ARG A 87 6.988 -12.875 12.522 1.00 0.00 H new ATOM 0 HH21 ARG A 87 6.843 -11.447 9.303 1.00 0.00 H new ATOM 0 HH22 ARG A 87 6.627 -11.172 11.035 1.00 0.00 H new ATOM 157 N ILE A 88 7.274 -20.058 8.679 1.00 0.00 N ATOM 158 CA ILE A 88 6.057 -20.721 9.130 1.00 0.00 C ATOM 159 C ILE A 88 6.138 -21.071 10.612 1.00 0.00 C ATOM 160 O ILE A 88 7.216 -21.056 11.207 1.00 0.00 O ATOM 161 CB ILE A 88 5.783 -22.005 8.325 1.00 0.00 C ATOM 162 CG1 ILE A 88 7.004 -22.925 8.360 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.413 -21.661 6.890 1.00 0.00 C ATOM 164 CD1 ILE A 88 7.044 -23.830 9.572 1.00 0.00 C ATOM 0 H ILE A 88 8.137 -20.525 8.958 1.00 0.00 H new ATOM 0 HA ILE A 88 5.238 -20.020 8.969 1.00 0.00 H new ATOM 0 HB ILE A 88 4.943 -22.530 8.780 1.00 0.00 H new ATOM 0 HG12 ILE A 88 7.013 -23.538 7.459 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.908 -22.316 8.341 1.00 0.00 H new ATOM 0 HG21 ILE A 88 5.222 -22.579 6.333 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.517 -21.040 6.884 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.234 -21.117 6.423 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.937 -24.454 9.531 1.00 0.00 H new ATOM 0 HD12 ILE A 88 7.066 -23.224 10.478 1.00 0.00 H new ATOM 0 HD13 ILE A 88 6.158 -24.464 9.582 1.00 0.00 H new ATOM 176 N THR A 89 4.990 -21.388 11.204 1.00 0.00 N ATOM 177 CA THR A 89 4.931 -21.743 12.616 1.00 0.00 C ATOM 178 C THR A 89 4.298 -23.115 12.812 1.00 0.00 C ATOM 179 O THR A 89 3.317 -23.456 12.152 1.00 0.00 O ATOM 180 CB THR A 89 4.133 -20.702 13.424 1.00 0.00 C ATOM 181 OG1 THR A 89 4.310 -19.400 12.855 1.00 0.00 O ATOM 182 CG2 THR A 89 4.578 -20.689 14.879 1.00 0.00 C ATOM 0 H THR A 89 4.089 -21.406 10.727 1.00 0.00 H new ATOM 0 HA THR A 89 5.958 -21.765 12.979 1.00 0.00 H new ATOM 0 HB THR A 89 3.079 -20.975 13.385 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.934 -18.725 13.458 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.001 -19.946 15.429 1.00 0.00 H new ATOM 0 HG22 THR A 89 4.415 -21.673 15.318 1.00 0.00 H new ATOM 0 HG23 THR A 89 5.637 -20.438 14.933 1.00 0.00 H new ATOM 190 N MET A 90 4.865 -23.899 13.723 1.00 0.00 N ATOM 191 CA MET A 90 4.353 -25.235 14.007 1.00 0.00 C ATOM 192 C MET A 90 3.484 -25.229 15.260 1.00 0.00 C ATOM 193 O MET A 90 3.697 -24.431 16.173 1.00 0.00 O ATOM 194 CB MET A 90 5.510 -26.221 14.179 1.00 0.00 C ATOM 195 CG MET A 90 6.454 -26.264 12.988 1.00 0.00 C ATOM 196 SD MET A 90 7.911 -27.282 13.293 1.00 0.00 S ATOM 197 CE MET A 90 7.753 -28.500 11.990 1.00 0.00 C ATOM 0 H MET A 90 5.679 -23.633 14.277 1.00 0.00 H new ATOM 0 HA MET A 90 3.739 -25.549 13.163 1.00 0.00 H new ATOM 0 HB2 MET A 90 6.076 -25.953 15.071 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.104 -27.219 14.347 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.920 -26.651 12.120 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.769 -25.250 12.742 1.00 0.00 H new ATOM 0 HE1 MET A 90 8.372 -29.366 12.225 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.711 -28.810 11.906 1.00 0.00 H new ATOM 0 HE3 MET A 90 8.080 -28.066 11.045 1.00 0.00 H new ATOM 207 N LYS A 91 2.503 -26.124 15.298 1.00 0.00 N ATOM 208 CA LYS A 91 1.601 -26.224 16.440 1.00 0.00 C ATOM 209 C LYS A 91 1.279 -27.681 16.754 1.00 0.00 C ATOM 210 O LYS A 91 1.336 -28.542 15.877 1.00 0.00 O ATOM 211 CB LYS A 91 0.308 -25.453 16.163 1.00 0.00 C ATOM 212 CG LYS A 91 -0.708 -25.544 17.289 1.00 0.00 C ATOM 213 CD LYS A 91 -1.823 -24.527 17.117 1.00 0.00 C ATOM 214 CE LYS A 91 -2.476 -24.187 18.448 1.00 0.00 C ATOM 215 NZ LYS A 91 -3.453 -23.070 18.317 1.00 0.00 N ATOM 0 H LYS A 91 2.312 -26.791 14.551 1.00 0.00 H new ATOM 0 HA LYS A 91 2.100 -25.787 17.305 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.550 -24.405 15.988 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -0.143 -25.834 15.247 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.131 -26.548 17.318 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.209 -25.381 18.244 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.423 -23.620 16.664 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.574 -24.921 16.432 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -2.983 -25.069 18.840 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.707 -23.914 19.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -3.876 -22.868 19.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -2.965 -22.221 17.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -4.201 -23.340 17.647 1.00 0.00 H new ATOM 229 N ASN A 92 0.940 -27.950 18.011 1.00 0.00 N ATOM 230 CA ASN A 92 0.609 -29.304 18.440 1.00 0.00 C ATOM 231 C ASN A 92 1.835 -30.209 18.382 1.00 0.00 C ATOM 232 O ASN A 92 1.814 -31.262 17.743 1.00 0.00 O ATOM 233 CB ASN A 92 -0.506 -29.880 17.564 1.00 0.00 C ATOM 234 CG ASN A 92 -1.428 -30.805 18.336 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.502 -30.399 18.779 1.00 0.00 O ATOM 236 ND2 ASN A 92 -1.010 -32.055 18.499 1.00 0.00 N ATOM 0 H ASN A 92 0.887 -27.249 18.750 1.00 0.00 H new ATOM 0 HA ASN A 92 0.264 -29.257 19.473 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -1.089 -29.063 17.138 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -0.064 -30.425 16.730 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.587 -32.723 19.009 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -0.112 -32.347 18.114 1.00 0.00 H new ATOM 243 N LEU A 93 2.903 -29.792 19.053 1.00 0.00 N ATOM 244 CA LEU A 93 4.140 -30.565 19.079 1.00 0.00 C ATOM 245 C LEU A 93 4.743 -30.582 20.480 1.00 0.00 C ATOM 246 O LEU A 93 5.826 -30.051 20.723 1.00 0.00 O ATOM 247 CB LEU A 93 5.148 -29.985 18.085 1.00 0.00 C ATOM 248 CG LEU A 93 5.482 -28.503 18.256 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.940 -28.326 18.654 1.00 0.00 C ATOM 250 CD2 LEU A 93 5.181 -27.737 16.976 1.00 0.00 C ATOM 0 H LEU A 93 2.937 -28.923 19.586 1.00 0.00 H new ATOM 0 HA LEU A 93 3.904 -31.590 18.793 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.073 -30.557 18.161 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.762 -30.136 17.077 1.00 0.00 H new ATOM 0 HG LEU A 93 4.857 -28.100 19.053 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.159 -27.265 18.771 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.125 -28.841 19.597 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.582 -28.746 17.880 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.425 -26.684 17.116 1.00 0.00 H new ATOM 0 HD22 LEU A 93 5.779 -28.142 16.160 1.00 0.00 H new ATOM 0 HD23 LEU A 93 4.123 -27.835 16.733 1.00 0.00 H new ATOM 262 N PRO A 94 4.026 -31.208 21.425 1.00 0.00 N ATOM 263 CA PRO A 94 4.471 -31.312 22.818 1.00 0.00 C ATOM 264 C PRO A 94 5.671 -32.240 22.975 1.00 0.00 C ATOM 265 O PRO A 94 5.570 -33.301 23.590 1.00 0.00 O ATOM 266 CB PRO A 94 3.250 -31.890 23.538 1.00 0.00 C ATOM 267 CG PRO A 94 2.501 -32.627 22.483 1.00 0.00 C ATOM 268 CD PRO A 94 2.725 -31.864 21.207 1.00 0.00 C ATOM 0 HA PRO A 94 4.801 -30.351 23.214 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.547 -32.554 24.350 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.640 -31.101 23.978 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.861 -33.652 22.393 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.439 -32.682 22.724 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.749 -32.526 20.342 1.00 0.00 H new ATOM 0 HD3 PRO A 94 1.933 -31.137 21.030 1.00 0.00 H new ATOM 276 N GLU A 95 6.806 -31.832 22.416 1.00 0.00 N ATOM 277 CA GLU A 95 8.025 -32.628 22.494 1.00 0.00 C ATOM 278 C GLU A 95 9.238 -31.741 22.756 1.00 0.00 C ATOM 279 O GLU A 95 9.185 -30.526 22.569 1.00 0.00 O ATOM 280 CB GLU A 95 8.228 -33.420 21.200 1.00 0.00 C ATOM 281 CG GLU A 95 7.957 -32.611 19.943 1.00 0.00 C ATOM 282 CD GLU A 95 6.597 -32.907 19.340 1.00 0.00 C ATOM 283 OE1 GLU A 95 5.669 -33.240 20.107 1.00 0.00 O ATOM 284 OE2 GLU A 95 6.462 -32.807 18.103 1.00 0.00 O ATOM 0 H GLU A 95 6.907 -30.955 21.904 1.00 0.00 H new ATOM 0 HA GLU A 95 7.920 -33.325 23.325 1.00 0.00 H new ATOM 0 HB2 GLU A 95 9.252 -33.792 21.169 1.00 0.00 H new ATOM 0 HB3 GLU A 95 7.572 -34.291 21.210 1.00 0.00 H new ATOM 0 HG2 GLU A 95 8.023 -31.549 20.178 1.00 0.00 H new ATOM 0 HG3 GLU A 95 8.731 -32.823 19.205 1.00 0.00 H new ATOM 291 N GLY A 96 10.333 -32.358 23.192 1.00 0.00 N ATOM 292 CA GLY A 96 11.544 -31.610 23.474 1.00 0.00 C ATOM 293 C GLY A 96 12.269 -31.185 22.213 1.00 0.00 C ATOM 294 O GLY A 96 13.368 -30.633 22.277 1.00 0.00 O ATOM 0 H GLY A 96 10.402 -33.363 23.355 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.293 -30.726 24.061 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.210 -32.220 24.085 1.00 0.00 H new ATOM 298 N CYS A 97 11.655 -31.444 21.063 1.00 0.00 N ATOM 299 CA CYS A 97 12.251 -31.087 19.781 1.00 0.00 C ATOM 300 C CYS A 97 12.738 -29.641 19.791 1.00 0.00 C ATOM 301 O CYS A 97 11.938 -28.706 19.735 1.00 0.00 O ATOM 302 CB CYS A 97 11.241 -31.290 18.651 1.00 0.00 C ATOM 303 SG CYS A 97 11.807 -30.698 17.039 1.00 0.00 S ATOM 0 H CYS A 97 10.745 -31.900 20.993 1.00 0.00 H new ATOM 0 HA CYS A 97 13.108 -31.739 19.613 1.00 0.00 H new ATOM 0 HB2 CYS A 97 11.007 -32.352 18.574 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.315 -30.777 18.910 1.00 0.00 H new ATOM 0 HG CYS A 97 10.885 -30.916 16.149 1.00 0.00 H new ATOM 309 N SER A 98 14.053 -29.465 19.865 1.00 0.00 N ATOM 310 CA SER A 98 14.646 -28.133 19.889 1.00 0.00 C ATOM 311 C SER A 98 15.073 -27.704 18.488 1.00 0.00 C ATOM 312 O SER A 98 14.930 -28.458 17.526 1.00 0.00 O ATOM 313 CB SER A 98 15.849 -28.104 20.833 1.00 0.00 C ATOM 314 OG SER A 98 15.639 -28.946 21.953 1.00 0.00 O ATOM 0 H SER A 98 14.728 -30.228 19.909 1.00 0.00 H new ATOM 0 HA SER A 98 13.893 -27.433 20.251 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.743 -28.422 20.297 1.00 0.00 H new ATOM 0 HB3 SER A 98 16.026 -27.083 21.170 1.00 0.00 H new ATOM 0 HG SER A 98 16.423 -28.911 22.540 1.00 0.00 H new ATOM 320 N TRP A 99 15.599 -26.489 18.384 1.00 0.00 N ATOM 321 CA TRP A 99 16.048 -25.958 17.101 1.00 0.00 C ATOM 322 C TRP A 99 16.877 -26.991 16.346 1.00 0.00 C ATOM 323 O TRP A 99 16.709 -27.172 15.140 1.00 0.00 O ATOM 324 CB TRP A 99 16.866 -24.683 17.312 1.00 0.00 C ATOM 325 CG TRP A 99 17.800 -24.763 18.482 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.526 -24.418 19.774 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.158 -25.215 18.464 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.632 -24.628 20.562 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.646 -25.118 19.782 1.00 0.00 C ATOM 330 CE3 TRP A 99 20.009 -25.695 17.465 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.946 -25.481 20.123 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.299 -26.055 17.804 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.758 -25.948 19.124 1.00 0.00 C ATOM 0 H TRP A 99 15.725 -25.853 19.171 1.00 0.00 H new ATOM 0 HA TRP A 99 15.167 -25.721 16.505 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.442 -24.476 16.410 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.186 -23.843 17.456 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.579 -24.036 20.125 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.689 -24.448 21.564 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.664 -25.783 16.445 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.302 -25.397 21.139 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.965 -26.425 17.039 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.771 -26.239 19.358 1.00 0.00 H new ATOM 344 N GLN A 100 17.772 -27.663 17.062 1.00 0.00 N ATOM 345 CA GLN A 100 18.628 -28.677 16.456 1.00 0.00 C ATOM 346 C GLN A 100 17.800 -29.843 15.926 1.00 0.00 C ATOM 347 O GLN A 100 18.040 -30.337 14.824 1.00 0.00 O ATOM 348 CB GLN A 100 19.651 -29.185 17.474 1.00 0.00 C ATOM 349 CG GLN A 100 20.772 -30.003 16.853 1.00 0.00 C ATOM 350 CD GLN A 100 21.387 -29.328 15.643 1.00 0.00 C ATOM 351 OE1 GLN A 100 22.104 -28.335 15.770 1.00 0.00 O ATOM 352 NE2 GLN A 100 21.109 -29.864 14.461 1.00 0.00 N ATOM 0 H GLN A 100 17.924 -27.524 18.061 1.00 0.00 H new ATOM 0 HA GLN A 100 19.154 -28.219 15.619 1.00 0.00 H new ATOM 0 HB2 GLN A 100 20.082 -28.333 18.000 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.138 -29.793 18.219 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.547 -30.177 17.600 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.385 -30.980 16.562 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.510 -30.687 14.403 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.495 -29.452 13.611 1.00 0.00 H new ATOM 361 N ASP A 101 16.825 -30.277 16.716 1.00 0.00 N ATOM 362 CA ASP A 101 15.960 -31.384 16.326 1.00 0.00 C ATOM 363 C ASP A 101 15.175 -31.042 15.063 1.00 0.00 C ATOM 364 O ASP A 101 15.323 -31.697 14.030 1.00 0.00 O ATOM 365 CB ASP A 101 14.996 -31.732 17.461 1.00 0.00 C ATOM 366 CG ASP A 101 15.669 -32.512 18.574 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.345 -31.882 19.414 1.00 0.00 O ATOM 368 OD2 ASP A 101 15.521 -33.752 18.604 1.00 0.00 O ATOM 0 H ASP A 101 16.614 -29.879 17.631 1.00 0.00 H new ATOM 0 HA ASP A 101 16.591 -32.248 16.118 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.573 -30.814 17.869 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.166 -32.316 17.063 1.00 0.00 H new ATOM 373 N LEU A 102 14.340 -30.013 15.153 1.00 0.00 N ATOM 374 CA LEU A 102 13.530 -29.584 14.017 1.00 0.00 C ATOM 375 C LEU A 102 14.403 -29.323 12.794 1.00 0.00 C ATOM 376 O LEU A 102 14.003 -29.597 11.662 1.00 0.00 O ATOM 377 CB LEU A 102 12.744 -28.322 14.375 1.00 0.00 C ATOM 378 CG LEU A 102 13.561 -27.158 14.938 1.00 0.00 C ATOM 379 CD1 LEU A 102 14.035 -26.247 13.816 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.744 -26.375 15.955 1.00 0.00 C ATOM 0 H LEU A 102 14.206 -29.460 16.000 1.00 0.00 H new ATOM 0 HA LEU A 102 12.831 -30.385 13.777 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.225 -27.976 13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.980 -28.589 15.105 1.00 0.00 H new ATOM 0 HG LEU A 102 14.437 -27.565 15.443 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.615 -25.425 14.235 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.658 -26.815 13.125 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.172 -25.848 13.282 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.341 -25.551 16.345 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.849 -25.979 15.475 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.456 -27.033 16.774 1.00 0.00 H new ATOM 392 N LYS A 103 15.599 -28.794 13.028 1.00 0.00 N ATOM 393 CA LYS A 103 16.531 -28.499 11.947 1.00 0.00 C ATOM 394 C LYS A 103 17.071 -29.785 11.328 1.00 0.00 C ATOM 395 O LYS A 103 17.279 -29.863 10.117 1.00 0.00 O ATOM 396 CB LYS A 103 17.690 -27.643 12.464 1.00 0.00 C ATOM 397 CG LYS A 103 18.802 -27.447 11.448 1.00 0.00 C ATOM 398 CD LYS A 103 19.666 -26.246 11.792 1.00 0.00 C ATOM 399 CE LYS A 103 20.801 -26.072 10.794 1.00 0.00 C ATOM 400 NZ LYS A 103 21.879 -25.194 11.328 1.00 0.00 N ATOM 0 H LYS A 103 15.946 -28.561 13.958 1.00 0.00 H new ATOM 0 HA LYS A 103 15.993 -27.944 11.178 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.305 -26.668 12.762 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.104 -28.109 13.358 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.422 -28.343 11.408 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.370 -27.314 10.456 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.051 -25.346 11.806 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.077 -26.367 12.794 1.00 0.00 H new ATOM 0 HE2 LYS A 103 21.218 -27.048 10.544 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.410 -25.646 9.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 22.634 -25.100 10.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.487 -24.255 11.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.270 -25.613 12.196 1.00 0.00 H new ATOM 414 N ASP A 104 17.296 -30.790 12.167 1.00 0.00 N ATOM 415 CA ASP A 104 17.809 -32.074 11.702 1.00 0.00 C ATOM 416 C ASP A 104 16.789 -32.778 10.813 1.00 0.00 C ATOM 417 O ASP A 104 17.102 -33.191 9.696 1.00 0.00 O ATOM 418 CB ASP A 104 18.169 -32.965 12.892 1.00 0.00 C ATOM 419 CG ASP A 104 18.308 -34.423 12.501 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.408 -34.818 12.062 1.00 0.00 O ATOM 421 OD2 ASP A 104 17.316 -35.170 12.637 1.00 0.00 O ATOM 0 H ASP A 104 17.131 -30.741 13.172 1.00 0.00 H new ATOM 0 HA ASP A 104 18.707 -31.886 11.114 1.00 0.00 H new ATOM 0 HB2 ASP A 104 19.104 -32.619 13.332 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.401 -32.869 13.660 1.00 0.00 H new ATOM 426 N LEU A 105 15.567 -32.912 11.317 1.00 0.00 N ATOM 427 CA LEU A 105 14.499 -33.567 10.569 1.00 0.00 C ATOM 428 C LEU A 105 14.124 -32.757 9.332 1.00 0.00 C ATOM 429 O LEU A 105 13.797 -33.318 8.286 1.00 0.00 O ATOM 430 CB LEU A 105 13.269 -33.758 11.459 1.00 0.00 C ATOM 431 CG LEU A 105 12.371 -32.533 11.634 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.327 -32.475 10.530 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.703 -32.553 13.001 1.00 0.00 C ATOM 0 H LEU A 105 15.291 -32.576 12.240 1.00 0.00 H new ATOM 0 HA LEU A 105 14.862 -34.543 10.246 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.668 -34.568 11.045 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.605 -34.081 12.444 1.00 0.00 H new ATOM 0 HG LEU A 105 12.991 -31.639 11.567 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.697 -31.597 10.671 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.824 -32.414 9.562 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.710 -33.373 10.565 1.00 0.00 H new ATOM 0 HD21 LEU A 105 11.068 -31.674 13.108 1.00 0.00 H new ATOM 0 HD22 LEU A 105 11.096 -33.453 13.096 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.466 -32.546 13.779 1.00 0.00 H new ATOM 445 N ALA A 106 14.177 -31.435 9.458 1.00 0.00 N ATOM 446 CA ALA A 106 13.847 -30.549 8.349 1.00 0.00 C ATOM 447 C ALA A 106 14.818 -30.738 7.188 1.00 0.00 C ATOM 448 O ALA A 106 14.403 -30.920 6.043 1.00 0.00 O ATOM 449 CB ALA A 106 13.852 -29.099 8.812 1.00 0.00 C ATOM 0 H ALA A 106 14.445 -30.954 10.317 1.00 0.00 H new ATOM 0 HA ALA A 106 12.847 -30.804 7.998 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.604 -28.448 7.973 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.115 -28.967 9.604 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.841 -28.841 9.191 1.00 0.00 H new ATOM 455 N ARG A 107 16.111 -30.692 7.490 1.00 0.00 N ATOM 456 CA ARG A 107 17.140 -30.857 6.470 1.00 0.00 C ATOM 457 C ARG A 107 17.152 -32.286 5.935 1.00 0.00 C ATOM 458 O ARG A 107 17.474 -32.520 4.771 1.00 0.00 O ATOM 459 CB ARG A 107 18.515 -30.503 7.041 1.00 0.00 C ATOM 460 CG ARG A 107 19.034 -31.515 8.049 1.00 0.00 C ATOM 461 CD ARG A 107 20.475 -31.222 8.440 1.00 0.00 C ATOM 462 NE ARG A 107 21.387 -31.356 7.308 1.00 0.00 N ATOM 463 CZ ARG A 107 22.638 -30.908 7.315 1.00 0.00 C ATOM 464 NH1 ARG A 107 23.122 -30.302 8.390 1.00 0.00 N ATOM 465 NH2 ARG A 107 23.407 -31.068 6.245 1.00 0.00 N ATOM 0 H ARG A 107 16.471 -30.542 8.432 1.00 0.00 H new ATOM 0 HA ARG A 107 16.911 -30.181 5.646 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.229 -30.420 6.222 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.460 -29.524 7.517 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.404 -31.500 8.938 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.967 -32.518 7.627 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.543 -30.211 8.843 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.781 -31.903 9.234 1.00 0.00 H new ATOM 0 HE ARG A 107 21.045 -31.819 6.466 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.534 -30.179 9.214 1.00 0.00 H new ATOM 0 HH12 ARG A 107 24.083 -29.959 8.393 1.00 0.00 H new ATOM 0 HH21 ARG A 107 23.038 -31.535 5.417 1.00 0.00 H new ATOM 0 HH22 ARG A 107 24.367 -30.724 6.251 1.00 0.00 H new ATOM 479 N GLU A 108 16.799 -33.237 6.795 1.00 0.00 N ATOM 480 CA GLU A 108 16.771 -34.642 6.408 1.00 0.00 C ATOM 481 C GLU A 108 15.523 -34.956 5.588 1.00 0.00 C ATOM 482 O GLU A 108 15.498 -35.917 4.820 1.00 0.00 O ATOM 483 CB GLU A 108 16.818 -35.537 7.649 1.00 0.00 C ATOM 484 CG GLU A 108 18.220 -35.747 8.195 1.00 0.00 C ATOM 485 CD GLU A 108 18.922 -36.930 7.558 1.00 0.00 C ATOM 486 OE1 GLU A 108 18.332 -38.031 7.539 1.00 0.00 O ATOM 487 OE2 GLU A 108 20.062 -36.757 7.078 1.00 0.00 O ATOM 0 H GLU A 108 16.529 -33.060 7.763 1.00 0.00 H new ATOM 0 HA GLU A 108 17.648 -34.840 5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 108 16.196 -35.096 8.428 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.384 -36.506 7.404 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.810 -34.846 8.028 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.167 -35.898 9.273 1.00 0.00 H new ATOM 494 N ASN A 109 14.489 -34.139 5.759 1.00 0.00 N ATOM 495 CA ASN A 109 13.237 -34.329 5.036 1.00 0.00 C ATOM 496 C ASN A 109 13.229 -33.524 3.740 1.00 0.00 C ATOM 497 O ASN A 109 12.170 -33.223 3.190 1.00 0.00 O ATOM 498 CB ASN A 109 12.051 -33.919 5.911 1.00 0.00 C ATOM 499 CG ASN A 109 11.592 -35.040 6.824 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.502 -36.196 6.410 1.00 0.00 O ATOM 501 ND2 ASN A 109 11.299 -34.702 8.074 1.00 0.00 N ATOM 0 H ASN A 109 14.493 -33.339 6.392 1.00 0.00 H new ATOM 0 HA ASN A 109 13.148 -35.386 4.787 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.329 -33.054 6.513 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.222 -33.610 5.274 1.00 0.00 H new ATOM 0 HD21 ASN A 109 10.985 -35.413 8.734 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.388 -33.731 8.374 1.00 0.00 H new ATOM 508 N SER A 110 14.418 -33.178 3.257 1.00 0.00 N ATOM 509 CA SER A 110 14.549 -32.405 2.028 1.00 0.00 C ATOM 510 C SER A 110 13.990 -30.997 2.210 1.00 0.00 C ATOM 511 O SER A 110 13.324 -30.461 1.323 1.00 0.00 O ATOM 512 CB SER A 110 13.825 -33.108 0.879 1.00 0.00 C ATOM 513 OG SER A 110 14.346 -32.704 -0.376 1.00 0.00 O ATOM 0 H SER A 110 15.305 -33.421 3.699 1.00 0.00 H new ATOM 0 HA SER A 110 15.609 -32.328 1.787 1.00 0.00 H new ATOM 0 HB2 SER A 110 13.926 -34.188 0.988 1.00 0.00 H new ATOM 0 HB3 SER A 110 12.760 -32.882 0.924 1.00 0.00 H new ATOM 0 HG SER A 110 14.288 -31.729 -0.456 1.00 0.00 H new ATOM 519 N LEU A 111 14.266 -30.402 3.365 1.00 0.00 N ATOM 520 CA LEU A 111 13.792 -29.056 3.666 1.00 0.00 C ATOM 521 C LEU A 111 14.853 -28.260 4.418 1.00 0.00 C ATOM 522 O LEU A 111 15.039 -28.439 5.621 1.00 0.00 O ATOM 523 CB LEU A 111 12.505 -29.119 4.491 1.00 0.00 C ATOM 524 CG LEU A 111 11.429 -30.079 3.983 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.460 -30.434 5.100 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.686 -29.471 2.803 1.00 0.00 C ATOM 0 H LEU A 111 14.816 -30.831 4.109 1.00 0.00 H new ATOM 0 HA LEU A 111 13.587 -28.551 2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.764 -29.403 5.511 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.077 -28.117 4.538 1.00 0.00 H new ATOM 0 HG LEU A 111 11.915 -30.995 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.701 -31.118 4.720 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.004 -30.912 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 111 9.980 -29.527 5.467 1.00 0.00 H new ATOM 0 HD21 LEU A 111 9.924 -30.168 2.455 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.212 -28.540 3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.389 -29.269 1.995 1.00 0.00 H new ATOM 538 N GLU A 112 15.544 -27.379 3.701 1.00 0.00 N ATOM 539 CA GLU A 112 16.586 -26.555 4.302 1.00 0.00 C ATOM 540 C GLU A 112 15.996 -25.277 4.891 1.00 0.00 C ATOM 541 O GLU A 112 15.061 -24.698 4.338 1.00 0.00 O ATOM 542 CB GLU A 112 17.654 -26.206 3.264 1.00 0.00 C ATOM 543 CG GLU A 112 18.794 -27.208 3.201 1.00 0.00 C ATOM 544 CD GLU A 112 19.572 -27.127 1.902 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.490 -26.286 1.813 1.00 0.00 O ATOM 546 OE2 GLU A 112 19.263 -27.905 0.976 1.00 0.00 O ATOM 0 H GLU A 112 15.401 -27.218 2.704 1.00 0.00 H new ATOM 0 HA GLU A 112 17.047 -27.127 5.107 1.00 0.00 H new ATOM 0 HB2 GLU A 112 17.186 -26.139 2.282 1.00 0.00 H new ATOM 0 HB3 GLU A 112 18.060 -25.220 3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.471 -27.035 4.037 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.394 -28.215 3.318 1.00 0.00 H new ATOM 553 N THR A 113 16.550 -24.842 6.019 1.00 0.00 N ATOM 554 CA THR A 113 16.079 -23.634 6.685 1.00 0.00 C ATOM 555 C THR A 113 17.244 -22.737 7.086 1.00 0.00 C ATOM 556 O THR A 113 18.371 -23.203 7.255 1.00 0.00 O ATOM 557 CB THR A 113 15.250 -23.971 7.939 1.00 0.00 C ATOM 558 OG1 THR A 113 15.687 -25.216 8.495 1.00 0.00 O ATOM 559 CG2 THR A 113 13.769 -24.052 7.603 1.00 0.00 C ATOM 0 H THR A 113 17.325 -25.308 6.490 1.00 0.00 H new ATOM 0 HA THR A 113 15.447 -23.106 5.971 1.00 0.00 H new ATOM 0 HB THR A 113 15.397 -23.176 8.670 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.156 -25.422 9.293 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.204 -24.291 8.504 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.433 -23.094 7.207 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.607 -24.830 6.856 1.00 0.00 H new ATOM 567 N THR A 114 16.966 -21.446 7.239 1.00 0.00 N ATOM 568 CA THR A 114 17.992 -20.483 7.620 1.00 0.00 C ATOM 569 C THR A 114 17.769 -19.975 9.040 1.00 0.00 C ATOM 570 O THR A 114 18.671 -19.408 9.656 1.00 0.00 O ATOM 571 CB THR A 114 18.021 -19.282 6.656 1.00 0.00 C ATOM 572 OG1 THR A 114 18.783 -18.213 7.228 1.00 0.00 O ATOM 573 CG2 THR A 114 16.611 -18.800 6.350 1.00 0.00 C ATOM 0 H THR A 114 16.039 -21.043 7.105 1.00 0.00 H new ATOM 0 HA THR A 114 18.948 -21.003 7.569 1.00 0.00 H new ATOM 0 HB THR A 114 18.488 -19.602 5.725 1.00 0.00 H new ATOM 0 HG1 THR A 114 18.798 -17.454 6.608 1.00 0.00 H new ATOM 0 HG21 THR A 114 16.657 -17.951 5.667 1.00 0.00 H new ATOM 0 HG22 THR A 114 16.043 -19.607 5.888 1.00 0.00 H new ATOM 0 HG23 THR A 114 16.122 -18.495 7.275 1.00 0.00 H new ATOM 581 N PHE A 115 16.561 -20.182 9.554 1.00 0.00 N ATOM 582 CA PHE A 115 16.219 -19.745 10.903 1.00 0.00 C ATOM 583 C PHE A 115 15.237 -20.712 11.556 1.00 0.00 C ATOM 584 O PHE A 115 14.372 -21.280 10.889 1.00 0.00 O ATOM 585 CB PHE A 115 15.620 -18.337 10.868 1.00 0.00 C ATOM 586 CG PHE A 115 14.823 -17.995 12.095 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.468 -18.280 12.158 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.428 -17.388 13.183 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.732 -17.966 13.285 1.00 0.00 C ATOM 590 CE2 PHE A 115 14.697 -17.073 14.313 1.00 0.00 C ATOM 591 CZ PHE A 115 13.347 -17.362 14.364 1.00 0.00 C ATOM 0 H PHE A 115 15.803 -20.649 9.057 1.00 0.00 H new ATOM 0 HA PHE A 115 17.133 -19.729 11.496 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.425 -17.611 10.753 1.00 0.00 H new ATOM 0 HB3 PHE A 115 14.980 -18.245 9.991 1.00 0.00 H new ATOM 0 HD1 PHE A 115 12.982 -18.753 11.317 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.483 -17.158 13.148 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.677 -18.193 13.322 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.181 -16.601 15.155 1.00 0.00 H new ATOM 0 HZ PHE A 115 12.774 -17.116 15.246 1.00 0.00 H new ATOM 601 N SER A 116 15.377 -20.895 12.865 1.00 0.00 N ATOM 602 CA SER A 116 14.506 -21.797 13.609 1.00 0.00 C ATOM 603 C SER A 116 14.387 -21.359 15.065 1.00 0.00 C ATOM 604 O SER A 116 15.257 -20.664 15.589 1.00 0.00 O ATOM 605 CB SER A 116 15.038 -23.229 13.537 1.00 0.00 C ATOM 606 OG SER A 116 16.453 -23.251 13.607 1.00 0.00 O ATOM 0 H SER A 116 16.086 -20.430 13.432 1.00 0.00 H new ATOM 0 HA SER A 116 13.516 -21.762 13.155 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.621 -23.817 14.355 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.709 -23.696 12.609 1.00 0.00 H new ATOM 0 HG SER A 116 16.768 -24.178 13.561 1.00 0.00 H new ATOM 612 N SER A 117 13.302 -21.770 15.714 1.00 0.00 N ATOM 613 CA SER A 117 13.065 -21.418 17.109 1.00 0.00 C ATOM 614 C SER A 117 11.959 -22.282 17.707 1.00 0.00 C ATOM 615 O SER A 117 11.100 -22.795 16.990 1.00 0.00 O ATOM 616 CB SER A 117 12.693 -19.939 17.227 1.00 0.00 C ATOM 617 OG SER A 117 12.192 -19.640 18.519 1.00 0.00 O ATOM 0 H SER A 117 12.573 -22.348 15.295 1.00 0.00 H new ATOM 0 HA SER A 117 13.984 -21.600 17.665 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.569 -19.323 17.022 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.944 -19.688 16.476 1.00 0.00 H new ATOM 0 HG SER A 117 11.963 -18.688 18.569 1.00 0.00 H new ATOM 623 N VAL A 118 11.987 -22.437 19.027 1.00 0.00 N ATOM 624 CA VAL A 118 10.987 -23.238 19.724 1.00 0.00 C ATOM 625 C VAL A 118 10.585 -22.588 21.043 1.00 0.00 C ATOM 626 O VAL A 118 11.140 -21.563 21.436 1.00 0.00 O ATOM 627 CB VAL A 118 11.503 -24.662 20.003 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.430 -25.691 19.682 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.770 -24.935 19.206 1.00 0.00 C ATOM 0 H VAL A 118 12.691 -22.019 19.635 1.00 0.00 H new ATOM 0 HA VAL A 118 10.117 -23.297 19.070 1.00 0.00 H new ATOM 0 HB VAL A 118 11.744 -24.741 21.063 1.00 0.00 H new ATOM 0 HG11 VAL A 118 10.813 -26.691 19.885 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.552 -25.506 20.300 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.156 -25.614 18.630 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.121 -25.946 19.415 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.558 -24.838 18.141 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.540 -24.218 19.490 1.00 0.00 H new ATOM 639 N ASN A 119 9.615 -23.191 21.722 1.00 0.00 N ATOM 640 CA ASN A 119 9.137 -22.671 22.998 1.00 0.00 C ATOM 641 C ASN A 119 9.148 -23.759 24.067 1.00 0.00 C ATOM 642 O ASN A 119 8.228 -24.574 24.150 1.00 0.00 O ATOM 643 CB ASN A 119 7.724 -22.105 22.845 1.00 0.00 C ATOM 644 CG ASN A 119 7.011 -21.962 24.175 1.00 0.00 C ATOM 645 OD1 ASN A 119 7.334 -21.084 24.975 1.00 0.00 O ATOM 646 ND2 ASN A 119 6.034 -22.829 24.418 1.00 0.00 N ATOM 0 H ASN A 119 9.144 -24.040 21.410 1.00 0.00 H new ATOM 0 HA ASN A 119 9.809 -21.872 23.311 1.00 0.00 H new ATOM 0 HB2 ASN A 119 7.776 -21.131 22.358 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.143 -22.757 22.193 1.00 0.00 H new ATOM 0 HD21 ASN A 119 5.518 -22.783 25.297 1.00 0.00 H new ATOM 0 HD22 ASN A 119 5.800 -23.541 23.726 1.00 0.00 H new ATOM 653 N THR A 120 10.196 -23.767 24.886 1.00 0.00 N ATOM 654 CA THR A 120 10.327 -24.754 25.950 1.00 0.00 C ATOM 655 C THR A 120 10.155 -24.111 27.321 1.00 0.00 C ATOM 656 O THR A 120 10.603 -24.652 28.332 1.00 0.00 O ATOM 657 CB THR A 120 11.695 -25.461 25.895 1.00 0.00 C ATOM 658 OG1 THR A 120 12.749 -24.497 25.998 1.00 0.00 O ATOM 659 CG2 THR A 120 11.845 -26.248 24.602 1.00 0.00 C ATOM 0 H THR A 120 10.966 -23.100 24.832 1.00 0.00 H new ATOM 0 HA THR A 120 9.539 -25.491 25.796 1.00 0.00 H new ATOM 0 HB THR A 120 11.755 -26.155 26.733 1.00 0.00 H new ATOM 0 HG1 THR A 120 13.615 -24.954 25.964 1.00 0.00 H new ATOM 0 HG21 THR A 120 12.818 -26.739 24.585 1.00 0.00 H new ATOM 0 HG22 THR A 120 11.058 -27.000 24.541 1.00 0.00 H new ATOM 0 HG23 THR A 120 11.766 -25.570 23.752 1.00 0.00 H new ATOM 667 N ARG A 121 9.503 -22.953 27.349 1.00 0.00 N ATOM 668 CA ARG A 121 9.273 -22.236 28.597 1.00 0.00 C ATOM 669 C ARG A 121 7.823 -22.385 29.051 1.00 0.00 C ATOM 670 O ARG A 121 7.554 -22.857 30.156 1.00 0.00 O ATOM 671 CB ARG A 121 9.616 -20.754 28.430 1.00 0.00 C ATOM 672 CG ARG A 121 11.109 -20.476 28.383 1.00 0.00 C ATOM 673 CD ARG A 121 11.691 -20.787 27.013 1.00 0.00 C ATOM 674 NE ARG A 121 12.944 -20.076 26.777 1.00 0.00 N ATOM 675 CZ ARG A 121 13.008 -18.801 26.407 1.00 0.00 C ATOM 676 NH1 ARG A 121 11.895 -18.102 26.233 1.00 0.00 N ATOM 677 NH2 ARG A 121 14.186 -18.224 26.211 1.00 0.00 N ATOM 0 H ARG A 121 9.125 -22.492 26.522 1.00 0.00 H new ATOM 0 HA ARG A 121 9.921 -22.668 29.359 1.00 0.00 H new ATOM 0 HB2 ARG A 121 9.157 -20.385 27.513 1.00 0.00 H new ATOM 0 HB3 ARG A 121 9.176 -20.193 29.255 1.00 0.00 H new ATOM 0 HG2 ARG A 121 11.293 -19.430 28.629 1.00 0.00 H new ATOM 0 HG3 ARG A 121 11.616 -21.075 29.139 1.00 0.00 H new ATOM 0 HD2 ARG A 121 11.861 -21.860 26.927 1.00 0.00 H new ATOM 0 HD3 ARG A 121 10.969 -20.516 26.242 1.00 0.00 H new ATOM 0 HE ARG A 121 13.818 -20.586 26.903 1.00 0.00 H new ATOM 0 HH11 ARG A 121 10.987 -18.543 26.383 1.00 0.00 H new ATOM 0 HH12 ARG A 121 11.946 -17.124 25.949 1.00 0.00 H new ATOM 0 HH21 ARG A 121 15.044 -18.759 26.344 1.00 0.00 H new ATOM 0 HH22 ARG A 121 14.234 -17.245 25.927 1.00 0.00 H new ATOM 691 N ASP A 122 6.895 -21.980 28.191 1.00 0.00 N ATOM 692 CA ASP A 122 5.473 -22.069 28.503 1.00 0.00 C ATOM 693 C ASP A 122 4.973 -23.503 28.352 1.00 0.00 C ATOM 694 O ASP A 122 3.884 -23.843 28.814 1.00 0.00 O ATOM 695 CB ASP A 122 4.671 -21.138 27.593 1.00 0.00 C ATOM 696 CG ASP A 122 5.008 -19.677 27.819 1.00 0.00 C ATOM 697 OD1 ASP A 122 4.759 -19.176 28.936 1.00 0.00 O ATOM 698 OD2 ASP A 122 5.521 -19.035 26.879 1.00 0.00 O ATOM 0 H ASP A 122 7.102 -21.587 27.273 1.00 0.00 H new ATOM 0 HA ASP A 122 5.333 -21.761 29.539 1.00 0.00 H new ATOM 0 HB2 ASP A 122 4.865 -21.396 26.552 1.00 0.00 H new ATOM 0 HB3 ASP A 122 3.606 -21.293 27.767 1.00 0.00 H new ATOM 703 N PHE A 123 5.776 -24.339 27.703 1.00 0.00 N ATOM 704 CA PHE A 123 5.414 -25.735 27.489 1.00 0.00 C ATOM 705 C PHE A 123 4.042 -25.847 26.831 1.00 0.00 C ATOM 706 O PHE A 123 3.114 -26.423 27.399 1.00 0.00 O ATOM 707 CB PHE A 123 5.418 -26.494 28.818 1.00 0.00 C ATOM 708 CG PHE A 123 6.793 -26.709 29.382 1.00 0.00 C ATOM 709 CD1 PHE A 123 7.806 -27.230 28.593 1.00 0.00 C ATOM 710 CD2 PHE A 123 7.073 -26.389 30.701 1.00 0.00 C ATOM 711 CE1 PHE A 123 9.073 -27.429 29.109 1.00 0.00 C ATOM 712 CE2 PHE A 123 8.338 -26.585 31.222 1.00 0.00 C ATOM 713 CZ PHE A 123 9.339 -27.106 30.425 1.00 0.00 C ATOM 0 H PHE A 123 6.682 -24.074 27.316 1.00 0.00 H new ATOM 0 HA PHE A 123 6.154 -26.178 26.823 1.00 0.00 H new ATOM 0 HB2 PHE A 123 4.819 -25.944 29.543 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.937 -27.462 28.676 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.603 -27.484 27.563 1.00 0.00 H new ATOM 0 HD2 PHE A 123 6.294 -25.982 31.329 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.854 -27.836 28.484 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.544 -26.331 32.251 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.328 -27.260 30.831 1.00 0.00 H new ATOM 723 N ASP A 124 3.922 -25.291 25.630 1.00 0.00 N ATOM 724 CA ASP A 124 2.664 -25.328 24.893 1.00 0.00 C ATOM 725 C ASP A 124 2.812 -26.132 23.605 1.00 0.00 C ATOM 726 O ASP A 124 1.879 -26.224 22.808 1.00 0.00 O ATOM 727 CB ASP A 124 2.195 -23.908 24.572 1.00 0.00 C ATOM 728 CG ASP A 124 0.696 -23.828 24.356 1.00 0.00 C ATOM 729 OD1 ASP A 124 -0.056 -24.263 25.253 1.00 0.00 O ATOM 730 OD2 ASP A 124 0.275 -23.332 23.290 1.00 0.00 O ATOM 0 H ASP A 124 4.680 -24.810 25.146 1.00 0.00 H new ATOM 0 HA ASP A 124 1.918 -25.816 25.520 1.00 0.00 H new ATOM 0 HB2 ASP A 124 2.478 -23.242 25.387 1.00 0.00 H new ATOM 0 HB3 ASP A 124 2.707 -23.553 23.678 1.00 0.00 H new ATOM 735 N GLY A 125 3.992 -26.712 23.408 1.00 0.00 N ATOM 736 CA GLY A 125 4.241 -27.500 22.215 1.00 0.00 C ATOM 737 C GLY A 125 4.009 -26.712 20.941 1.00 0.00 C ATOM 738 O GLY A 125 3.113 -27.031 20.159 1.00 0.00 O ATOM 0 H GLY A 125 4.780 -26.650 24.053 1.00 0.00 H new ATOM 0 HA2 GLY A 125 5.268 -27.864 22.232 1.00 0.00 H new ATOM 0 HA3 GLY A 125 3.592 -28.376 22.220 1.00 0.00 H new ATOM 742 N THR A 126 4.817 -25.677 20.731 1.00 0.00 N ATOM 743 CA THR A 126 4.694 -24.839 19.545 1.00 0.00 C ATOM 744 C THR A 126 6.040 -24.243 19.151 1.00 0.00 C ATOM 745 O THR A 126 6.733 -23.649 19.976 1.00 0.00 O ATOM 746 CB THR A 126 3.684 -23.697 19.766 1.00 0.00 C ATOM 747 OG1 THR A 126 4.140 -22.838 20.818 1.00 0.00 O ATOM 748 CG2 THR A 126 2.310 -24.249 20.115 1.00 0.00 C ATOM 0 H THR A 126 5.564 -25.399 21.368 1.00 0.00 H new ATOM 0 HA THR A 126 4.335 -25.481 18.741 1.00 0.00 H new ATOM 0 HB THR A 126 3.604 -23.127 18.840 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.119 -22.866 20.862 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.614 -23.424 20.266 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.954 -24.879 19.300 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.377 -24.840 21.029 1.00 0.00 H new ATOM 756 N GLY A 127 6.406 -24.405 17.882 1.00 0.00 N ATOM 757 CA GLY A 127 7.668 -23.876 17.401 1.00 0.00 C ATOM 758 C GLY A 127 7.507 -23.047 16.142 1.00 0.00 C ATOM 759 O GLY A 127 6.389 -22.800 15.692 1.00 0.00 O ATOM 0 H GLY A 127 5.850 -24.893 17.180 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.122 -23.264 18.180 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.353 -24.701 17.204 1.00 0.00 H new ATOM 763 N ALA A 128 8.628 -22.615 15.573 1.00 0.00 N ATOM 764 CA ALA A 128 8.606 -21.809 14.358 1.00 0.00 C ATOM 765 C ALA A 128 9.949 -21.865 13.638 1.00 0.00 C ATOM 766 O ALA A 128 10.999 -21.995 14.269 1.00 0.00 O ATOM 767 CB ALA A 128 8.241 -20.369 14.687 1.00 0.00 C ATOM 0 H ALA A 128 9.562 -22.810 15.934 1.00 0.00 H new ATOM 0 HA ALA A 128 7.849 -22.221 13.691 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.228 -19.778 13.771 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.255 -20.340 15.151 1.00 0.00 H new ATOM 0 HB3 ALA A 128 8.978 -19.955 15.375 1.00 0.00 H new ATOM 773 N LEU A 129 9.910 -21.768 12.314 1.00 0.00 N ATOM 774 CA LEU A 129 11.124 -21.809 11.507 1.00 0.00 C ATOM 775 C LEU A 129 10.938 -21.038 10.204 1.00 0.00 C ATOM 776 O LEU A 129 9.817 -20.694 9.831 1.00 0.00 O ATOM 777 CB LEU A 129 11.512 -23.257 11.206 1.00 0.00 C ATOM 778 CG LEU A 129 10.370 -24.274 11.218 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.594 -25.341 10.157 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.236 -24.909 12.594 1.00 0.00 C ATOM 0 H LEU A 129 9.050 -21.660 11.776 1.00 0.00 H new ATOM 0 HA LEU A 129 11.925 -21.336 12.076 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.989 -23.288 10.227 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.259 -23.571 11.935 1.00 0.00 H new ATOM 0 HG LEU A 129 9.441 -23.751 10.989 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.771 -26.056 10.180 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.640 -24.873 9.174 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.532 -25.860 10.355 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.419 -25.630 12.584 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.165 -25.417 12.852 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.028 -24.135 13.333 1.00 0.00 H new ATOM 792 N GLU A 130 12.044 -20.774 9.515 1.00 0.00 N ATOM 793 CA GLU A 130 12.002 -20.046 8.252 1.00 0.00 C ATOM 794 C GLU A 130 12.966 -20.657 7.239 1.00 0.00 C ATOM 795 O GLU A 130 14.041 -21.136 7.600 1.00 0.00 O ATOM 796 CB GLU A 130 12.346 -18.572 8.476 1.00 0.00 C ATOM 797 CG GLU A 130 12.344 -17.746 7.201 1.00 0.00 C ATOM 798 CD GLU A 130 12.957 -16.373 7.395 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.886 -16.250 8.220 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.508 -15.422 6.721 1.00 0.00 O ATOM 0 H GLU A 130 12.980 -21.053 9.810 1.00 0.00 H new ATOM 0 HA GLU A 130 10.990 -20.119 7.854 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.631 -18.143 9.178 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.329 -18.504 8.942 1.00 0.00 H new ATOM 0 HG2 GLU A 130 12.894 -18.279 6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.320 -17.636 6.846 1.00 0.00 H new ATOM 807 N PHE A 131 12.573 -20.636 5.970 1.00 0.00 N ATOM 808 CA PHE A 131 13.400 -21.189 4.904 1.00 0.00 C ATOM 809 C PHE A 131 14.010 -20.076 4.057 1.00 0.00 C ATOM 810 O PHE A 131 13.423 -19.010 3.870 1.00 0.00 O ATOM 811 CB PHE A 131 12.573 -22.123 4.020 1.00 0.00 C ATOM 812 CG PHE A 131 11.593 -22.963 4.787 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.391 -22.427 5.221 1.00 0.00 C ATOM 814 CD2 PHE A 131 11.873 -24.289 5.075 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.487 -23.198 5.928 1.00 0.00 C ATOM 816 CE2 PHE A 131 10.972 -25.065 5.781 1.00 0.00 C ATOM 817 CZ PHE A 131 9.778 -24.518 6.208 1.00 0.00 C ATOM 0 H PHE A 131 11.687 -20.242 5.655 1.00 0.00 H new ATOM 0 HA PHE A 131 14.209 -21.757 5.363 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.032 -21.529 3.284 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.247 -22.778 3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.158 -21.395 5.004 1.00 0.00 H new ATOM 0 HD2 PHE A 131 12.806 -24.722 4.744 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.554 -22.768 6.261 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.202 -26.098 5.998 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.073 -25.122 6.760 1.00 0.00 H new ATOM 827 N PRO A 132 15.219 -20.327 3.532 1.00 0.00 N ATOM 828 CA PRO A 132 15.936 -19.360 2.696 1.00 0.00 C ATOM 829 C PRO A 132 15.276 -19.168 1.335 1.00 0.00 C ATOM 830 O PRO A 132 15.661 -18.287 0.567 1.00 0.00 O ATOM 831 CB PRO A 132 17.322 -19.989 2.535 1.00 0.00 C ATOM 832 CG PRO A 132 17.098 -21.451 2.718 1.00 0.00 C ATOM 833 CD PRO A 132 15.978 -21.576 3.713 1.00 0.00 C ATOM 0 HA PRO A 132 15.953 -18.367 3.145 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.743 -19.773 1.553 1.00 0.00 H new ATOM 0 HB3 PRO A 132 18.022 -19.600 3.275 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.836 -21.927 1.773 1.00 0.00 H new ATOM 0 HG3 PRO A 132 18.001 -21.942 3.082 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.361 -22.453 3.516 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.354 -21.673 4.731 1.00 0.00 H new ATOM 841 N SER A 133 14.280 -19.998 1.043 1.00 0.00 N ATOM 842 CA SER A 133 13.568 -19.922 -0.227 1.00 0.00 C ATOM 843 C SER A 133 12.086 -20.233 -0.040 1.00 0.00 C ATOM 844 O SER A 133 11.686 -20.813 0.970 1.00 0.00 O ATOM 845 CB SER A 133 14.181 -20.893 -1.238 1.00 0.00 C ATOM 846 OG SER A 133 15.594 -20.790 -1.252 1.00 0.00 O ATOM 0 H SER A 133 13.948 -20.731 1.669 1.00 0.00 H new ATOM 0 HA SER A 133 13.662 -18.905 -0.607 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.890 -21.914 -0.989 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.788 -20.683 -2.233 1.00 0.00 H new ATOM 0 HG SER A 133 15.962 -21.422 -1.905 1.00 0.00 H new ATOM 852 N GLU A 134 11.277 -19.843 -1.020 1.00 0.00 N ATOM 853 CA GLU A 134 9.840 -20.080 -0.963 1.00 0.00 C ATOM 854 C GLU A 134 9.511 -21.526 -1.322 1.00 0.00 C ATOM 855 O GLU A 134 8.572 -22.111 -0.785 1.00 0.00 O ATOM 856 CB GLU A 134 9.106 -19.128 -1.910 1.00 0.00 C ATOM 857 CG GLU A 134 7.658 -18.879 -1.521 1.00 0.00 C ATOM 858 CD GLU A 134 6.860 -18.223 -2.631 1.00 0.00 C ATOM 859 OE1 GLU A 134 7.474 -17.815 -3.640 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.624 -18.117 -2.491 1.00 0.00 O ATOM 0 H GLU A 134 11.592 -19.362 -1.862 1.00 0.00 H new ATOM 0 HA GLU A 134 9.508 -19.894 0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.635 -18.175 -1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.137 -19.538 -2.920 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.190 -19.826 -1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.628 -18.246 -0.634 1.00 0.00 H new ATOM 867 N GLU A 135 10.293 -22.095 -2.235 1.00 0.00 N ATOM 868 CA GLU A 135 10.084 -23.472 -2.667 1.00 0.00 C ATOM 869 C GLU A 135 10.020 -24.414 -1.469 1.00 0.00 C ATOM 870 O GLU A 135 9.124 -25.254 -1.374 1.00 0.00 O ATOM 871 CB GLU A 135 11.204 -23.908 -3.614 1.00 0.00 C ATOM 872 CG GLU A 135 12.597 -23.707 -3.042 1.00 0.00 C ATOM 873 CD GLU A 135 13.618 -23.345 -4.103 1.00 0.00 C ATOM 874 OE1 GLU A 135 13.267 -22.584 -5.029 1.00 0.00 O ATOM 875 OE2 GLU A 135 14.768 -23.822 -4.007 1.00 0.00 O ATOM 0 H GLU A 135 11.076 -21.624 -2.689 1.00 0.00 H new ATOM 0 HA GLU A 135 9.132 -23.520 -3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.070 -24.961 -3.861 1.00 0.00 H new ATOM 0 HB3 GLU A 135 11.119 -23.349 -4.546 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.566 -22.919 -2.289 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.913 -24.619 -2.536 1.00 0.00 H new ATOM 882 N ILE A 136 10.976 -24.269 -0.558 1.00 0.00 N ATOM 883 CA ILE A 136 11.028 -25.107 0.634 1.00 0.00 C ATOM 884 C ILE A 136 9.912 -24.747 1.608 1.00 0.00 C ATOM 885 O ILE A 136 9.431 -25.596 2.360 1.00 0.00 O ATOM 886 CB ILE A 136 12.384 -24.978 1.353 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.533 -25.158 0.359 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.485 -25.997 2.478 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.869 -24.687 0.888 1.00 0.00 C ATOM 0 H ILE A 136 11.725 -23.579 -0.622 1.00 0.00 H new ATOM 0 HA ILE A 136 10.898 -26.137 0.302 1.00 0.00 H new ATOM 0 HB ILE A 136 12.456 -23.980 1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.609 -26.212 0.091 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.301 -24.612 -0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.449 -25.894 2.977 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.684 -25.826 3.197 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.395 -27.003 2.067 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.637 -24.845 0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.811 -23.626 1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.124 -25.250 1.786 1.00 0.00 H new ATOM 901 N LEU A 137 9.503 -23.483 1.589 1.00 0.00 N ATOM 902 CA LEU A 137 8.441 -23.009 2.470 1.00 0.00 C ATOM 903 C LEU A 137 7.115 -23.686 2.136 1.00 0.00 C ATOM 904 O LEU A 137 6.499 -24.324 2.991 1.00 0.00 O ATOM 905 CB LEU A 137 8.295 -21.491 2.355 1.00 0.00 C ATOM 906 CG LEU A 137 6.968 -20.906 2.839 1.00 0.00 C ATOM 907 CD1 LEU A 137 6.995 -20.696 4.345 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.668 -19.598 2.122 1.00 0.00 C ATOM 0 H LEU A 137 9.891 -22.768 0.973 1.00 0.00 H new ATOM 0 HA LEU A 137 8.711 -23.265 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.102 -21.025 2.920 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.433 -21.211 1.311 1.00 0.00 H new ATOM 0 HG LEU A 137 6.174 -21.615 2.606 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.042 -20.279 4.671 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.163 -21.651 4.843 1.00 0.00 H new ATOM 0 HD13 LEU A 137 7.800 -20.007 4.602 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.720 -19.196 2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.464 -18.882 2.323 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.605 -19.778 1.049 1.00 0.00 H new ATOM 920 N VAL A 138 6.681 -23.544 0.888 1.00 0.00 N ATOM 921 CA VAL A 138 5.430 -24.144 0.440 1.00 0.00 C ATOM 922 C VAL A 138 5.505 -25.666 0.481 1.00 0.00 C ATOM 923 O VAL A 138 4.546 -26.334 0.863 1.00 0.00 O ATOM 924 CB VAL A 138 5.073 -23.696 -0.990 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.232 -23.964 -1.938 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.810 -24.397 -1.467 1.00 0.00 C ATOM 0 H VAL A 138 7.178 -23.018 0.169 1.00 0.00 H new ATOM 0 HA VAL A 138 4.653 -23.803 1.124 1.00 0.00 H new ATOM 0 HB VAL A 138 4.884 -22.623 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.962 -23.641 -2.943 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.111 -23.412 -1.604 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.455 -25.031 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.572 -24.069 -2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.969 -25.475 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.983 -24.149 -0.801 1.00 0.00 H new ATOM 936 N GLU A 139 6.653 -26.207 0.083 1.00 0.00 N ATOM 937 CA GLU A 139 6.852 -27.652 0.074 1.00 0.00 C ATOM 938 C GLU A 139 6.803 -28.217 1.491 1.00 0.00 C ATOM 939 O GLU A 139 6.045 -29.145 1.774 1.00 0.00 O ATOM 940 CB GLU A 139 8.192 -28.000 -0.579 1.00 0.00 C ATOM 941 CG GLU A 139 8.160 -27.950 -2.097 1.00 0.00 C ATOM 942 CD GLU A 139 7.459 -29.150 -2.705 1.00 0.00 C ATOM 943 OE1 GLU A 139 7.892 -30.289 -2.433 1.00 0.00 O ATOM 944 OE2 GLU A 139 6.480 -28.949 -3.453 1.00 0.00 O ATOM 0 H GLU A 139 7.458 -25.668 -0.237 1.00 0.00 H new ATOM 0 HA GLU A 139 6.045 -28.101 -0.506 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.953 -27.309 -0.217 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.492 -28.999 -0.263 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.655 -27.038 -2.416 1.00 0.00 H new ATOM 0 HG3 GLU A 139 9.180 -27.899 -2.477 1.00 0.00 H new ATOM 951 N ALA A 140 7.616 -27.650 2.376 1.00 0.00 N ATOM 952 CA ALA A 140 7.664 -28.096 3.763 1.00 0.00 C ATOM 953 C ALA A 140 6.341 -27.827 4.473 1.00 0.00 C ATOM 954 O ALA A 140 5.924 -28.594 5.341 1.00 0.00 O ATOM 955 CB ALA A 140 8.807 -27.411 4.498 1.00 0.00 C ATOM 0 H ALA A 140 8.250 -26.881 2.157 1.00 0.00 H new ATOM 0 HA ALA A 140 7.836 -29.172 3.767 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.831 -27.753 5.533 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.751 -27.657 4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.658 -26.331 4.476 1.00 0.00 H new ATOM 961 N LEU A 141 5.686 -26.734 4.098 1.00 0.00 N ATOM 962 CA LEU A 141 4.409 -26.364 4.699 1.00 0.00 C ATOM 963 C LEU A 141 3.335 -27.397 4.376 1.00 0.00 C ATOM 964 O LEU A 141 2.551 -27.783 5.242 1.00 0.00 O ATOM 965 CB LEU A 141 3.971 -24.984 4.204 1.00 0.00 C ATOM 966 CG LEU A 141 2.653 -24.455 4.770 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.716 -22.947 4.950 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.492 -24.838 3.864 1.00 0.00 C ATOM 0 H LEU A 141 6.018 -26.089 3.381 1.00 0.00 H new ATOM 0 HA LEU A 141 4.541 -26.331 5.780 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.758 -24.268 4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 141 3.889 -25.019 3.118 1.00 0.00 H new ATOM 0 HG LEU A 141 2.491 -24.910 5.747 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.769 -22.589 5.354 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.522 -22.696 5.639 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.902 -22.473 3.986 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.562 -24.453 4.282 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.648 -24.412 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.433 -25.924 3.787 1.00 0.00 H new ATOM 980 N GLU A 142 3.306 -27.842 3.123 1.00 0.00 N ATOM 981 CA GLU A 142 2.329 -28.832 2.687 1.00 0.00 C ATOM 982 C GLU A 142 2.779 -30.242 3.058 1.00 0.00 C ATOM 983 O GLU A 142 1.967 -31.163 3.138 1.00 0.00 O ATOM 984 CB GLU A 142 2.112 -28.735 1.175 1.00 0.00 C ATOM 985 CG GLU A 142 1.790 -27.330 0.695 1.00 0.00 C ATOM 986 CD GLU A 142 0.422 -27.233 0.049 1.00 0.00 C ATOM 987 OE1 GLU A 142 0.154 -28.009 -0.892 1.00 0.00 O ATOM 988 OE2 GLU A 142 -0.382 -26.382 0.485 1.00 0.00 O ATOM 0 H GLU A 142 3.948 -27.532 2.393 1.00 0.00 H new ATOM 0 HA GLU A 142 1.388 -28.625 3.196 1.00 0.00 H new ATOM 0 HB2 GLU A 142 3.008 -29.088 0.665 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.299 -29.403 0.890 1.00 0.00 H new ATOM 0 HG2 GLU A 142 1.839 -26.642 1.539 1.00 0.00 H new ATOM 0 HG3 GLU A 142 2.549 -27.012 -0.020 1.00 0.00 H new ATOM 995 N ARG A 143 4.080 -30.401 3.281 1.00 0.00 N ATOM 996 CA ARG A 143 4.639 -31.698 3.642 1.00 0.00 C ATOM 997 C ARG A 143 4.564 -31.923 5.149 1.00 0.00 C ATOM 998 O ARG A 143 4.584 -33.061 5.620 1.00 0.00 O ATOM 999 CB ARG A 143 6.092 -31.799 3.173 1.00 0.00 C ATOM 1000 CG ARG A 143 6.234 -32.127 1.695 1.00 0.00 C ATOM 1001 CD ARG A 143 7.662 -31.927 1.215 1.00 0.00 C ATOM 1002 NE ARG A 143 7.890 -32.534 -0.094 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.078 -33.837 -0.276 1.00 0.00 C ATOM 1004 NH1 ARG A 143 8.065 -34.663 0.760 1.00 0.00 N ATOM 1005 NH2 ARG A 143 8.279 -34.314 -1.498 1.00 0.00 N ATOM 0 H ARG A 143 4.766 -29.648 3.218 1.00 0.00 H new ATOM 0 HA ARG A 143 4.049 -32.470 3.147 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.597 -30.855 3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.601 -32.566 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.931 -33.159 1.520 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.562 -31.495 1.115 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.881 -30.860 1.163 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.352 -32.359 1.940 1.00 0.00 H new ATOM 0 HE ARG A 143 7.906 -31.925 -0.912 1.00 0.00 H new ATOM 0 HH11 ARG A 143 7.910 -34.299 1.700 1.00 0.00 H new ATOM 0 HH12 ARG A 143 8.210 -35.663 0.617 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.289 -33.681 -2.297 1.00 0.00 H new ATOM 0 HH22 ARG A 143 8.423 -35.314 -1.638 1.00 0.00 H new ATOM 1019 N LEU A 144 4.477 -30.831 5.901 1.00 0.00 N ATOM 1020 CA LEU A 144 4.399 -30.908 7.356 1.00 0.00 C ATOM 1021 C LEU A 144 2.967 -30.697 7.836 1.00 0.00 C ATOM 1022 O LEU A 144 2.570 -31.211 8.881 1.00 0.00 O ATOM 1023 CB LEU A 144 5.322 -29.867 7.992 1.00 0.00 C ATOM 1024 CG LEU A 144 6.814 -30.026 7.701 1.00 0.00 C ATOM 1025 CD1 LEU A 144 7.527 -28.688 7.823 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.435 -31.050 8.640 1.00 0.00 C ATOM 0 H LEU A 144 4.459 -29.882 5.527 1.00 0.00 H new ATOM 0 HA LEU A 144 4.721 -31.904 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.010 -28.879 7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.178 -29.895 9.072 1.00 0.00 H new ATOM 0 HG LEU A 144 6.929 -30.384 6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 144 8.588 -28.821 7.612 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.101 -27.982 7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.403 -28.301 8.834 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.497 -31.150 8.418 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.309 -30.721 9.672 1.00 0.00 H new ATOM 0 HD23 LEU A 144 6.944 -32.013 8.504 1.00 0.00 H new ATOM 1038 N ASN A 145 2.196 -29.937 7.065 1.00 0.00 N ATOM 1039 CA ASN A 145 0.807 -29.659 7.411 1.00 0.00 C ATOM 1040 C ASN A 145 0.063 -30.946 7.754 1.00 0.00 C ATOM 1041 O ASN A 145 -0.134 -31.808 6.899 1.00 0.00 O ATOM 1042 CB ASN A 145 0.105 -28.944 6.254 1.00 0.00 C ATOM 1043 CG ASN A 145 -1.403 -28.930 6.413 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -2.139 -29.294 5.495 1.00 0.00 O ATOM 1045 ND2 ASN A 145 -1.871 -28.509 7.582 1.00 0.00 N ATOM 0 H ASN A 145 2.510 -29.503 6.197 1.00 0.00 H new ATOM 0 HA ASN A 145 0.800 -29.012 8.288 1.00 0.00 H new ATOM 0 HB2 ASN A 145 0.470 -27.919 6.189 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.364 -29.435 5.316 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.877 -28.478 7.747 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -1.224 -28.217 8.315 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.348 -31.067 9.012 1.00 0.00 N ATOM 1053 CA ASN A 146 -1.070 -32.249 9.470 1.00 0.00 C ATOM 1054 C ASN A 146 -0.222 -33.506 9.297 1.00 0.00 C ATOM 1055 O ASN A 146 -0.315 -34.194 8.280 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.385 -32.398 8.702 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.537 -31.684 9.383 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -4.623 -32.242 9.537 1.00 0.00 O ATOM 1059 ND2 ASN A 146 -3.303 -30.444 9.795 1.00 0.00 N ATOM 0 H ASN A 146 -0.194 -30.362 9.732 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.288 -32.123 10.530 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -2.261 -32.002 7.694 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.626 -33.456 8.601 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.039 -29.914 10.261 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -2.387 -30.021 9.646 1.00 0.00 H new ATOM 1066 N ILE A 147 0.603 -33.798 10.296 1.00 0.00 N ATOM 1067 CA ILE A 147 1.466 -34.972 10.255 1.00 0.00 C ATOM 1068 C ILE A 147 1.541 -35.647 11.620 1.00 0.00 C ATOM 1069 O ILE A 147 1.600 -34.978 12.651 1.00 0.00 O ATOM 1070 CB ILE A 147 2.890 -34.609 9.796 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.503 -33.569 10.736 1.00 0.00 C ATOM 1072 CG2 ILE A 147 2.869 -34.090 8.366 1.00 0.00 C ATOM 1073 CD1 ILE A 147 4.963 -33.290 10.459 1.00 0.00 C ATOM 0 H ILE A 147 0.692 -33.238 11.144 1.00 0.00 H new ATOM 0 HA ILE A 147 1.026 -35.661 9.535 1.00 0.00 H new ATOM 0 HB ILE A 147 3.506 -35.508 9.827 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.941 -32.639 10.651 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.396 -33.913 11.765 1.00 0.00 H new ATOM 0 HG21 ILE A 147 3.883 -33.838 8.056 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.468 -34.859 7.706 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.241 -33.201 8.311 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.331 -32.544 11.163 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.537 -34.210 10.572 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.075 -32.915 9.442 1.00 0.00 H new ATOM 1085 N GLU A 148 1.539 -36.977 11.618 1.00 0.00 N ATOM 1086 CA GLU A 148 1.608 -37.742 12.858 1.00 0.00 C ATOM 1087 C GLU A 148 3.057 -37.961 13.282 1.00 0.00 C ATOM 1088 O GLU A 148 3.925 -38.232 12.451 1.00 0.00 O ATOM 1089 CB GLU A 148 0.904 -39.090 12.690 1.00 0.00 C ATOM 1090 CG GLU A 148 0.836 -39.905 13.971 1.00 0.00 C ATOM 1091 CD GLU A 148 0.350 -41.322 13.737 1.00 0.00 C ATOM 1092 OE1 GLU A 148 -0.857 -41.499 13.474 1.00 0.00 O ATOM 1093 OE2 GLU A 148 1.178 -42.253 13.817 1.00 0.00 O ATOM 0 H GLU A 148 1.490 -37.546 10.773 1.00 0.00 H new ATOM 0 HA GLU A 148 1.103 -37.171 13.637 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -0.108 -38.919 12.324 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.424 -39.670 11.928 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.824 -39.935 14.431 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.171 -39.409 14.678 1.00 0.00 H new ATOM 1100 N PHE A 149 3.312 -37.842 14.580 1.00 0.00 N ATOM 1101 CA PHE A 149 4.656 -38.026 15.116 1.00 0.00 C ATOM 1102 C PHE A 149 4.622 -38.164 16.635 1.00 0.00 C ATOM 1103 O PHE A 149 4.093 -37.301 17.336 1.00 0.00 O ATOM 1104 CB PHE A 149 5.551 -36.850 14.719 1.00 0.00 C ATOM 1105 CG PHE A 149 6.955 -37.255 14.372 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.275 -37.659 13.086 1.00 0.00 C ATOM 1107 CD2 PHE A 149 7.954 -37.232 15.331 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.566 -38.034 12.764 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.247 -37.605 15.015 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.553 -38.005 13.729 1.00 0.00 C ATOM 0 H PHE A 149 2.606 -37.619 15.281 1.00 0.00 H new ATOM 0 HA PHE A 149 5.066 -38.944 14.695 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.107 -36.339 13.865 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.581 -36.133 15.540 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.507 -37.681 12.327 1.00 0.00 H new ATOM 0 HD2 PHE A 149 7.720 -36.919 16.338 1.00 0.00 H new ATOM 0 HE1 PHE A 149 8.802 -38.349 11.758 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.017 -37.584 15.772 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.563 -38.295 13.479 1.00 0.00 H new ATOM 1120 N ARG A 150 5.189 -39.256 17.137 1.00 0.00 N ATOM 1121 CA ARG A 150 5.223 -39.509 18.572 1.00 0.00 C ATOM 1122 C ARG A 150 3.812 -39.543 19.151 1.00 0.00 C ATOM 1123 O ARG A 150 3.588 -39.142 20.293 1.00 0.00 O ATOM 1124 CB ARG A 150 6.051 -38.436 19.281 1.00 0.00 C ATOM 1125 CG ARG A 150 7.550 -38.595 19.086 1.00 0.00 C ATOM 1126 CD ARG A 150 8.333 -37.691 20.025 1.00 0.00 C ATOM 1127 NE ARG A 150 8.970 -36.585 19.314 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.000 -35.899 19.796 1.00 0.00 C ATOM 1129 NH1 ARG A 150 10.509 -36.203 20.982 1.00 0.00 N ATOM 1130 NH2 ARG A 150 10.525 -34.905 19.089 1.00 0.00 N ATOM 0 H ARG A 150 5.631 -39.980 16.571 1.00 0.00 H new ATOM 0 HA ARG A 150 5.687 -40.482 18.733 1.00 0.00 H new ATOM 0 HB2 ARG A 150 5.748 -37.455 18.916 1.00 0.00 H new ATOM 0 HB3 ARG A 150 5.827 -38.462 20.347 1.00 0.00 H new ATOM 0 HG2 ARG A 150 7.832 -39.633 19.259 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.810 -38.362 18.054 1.00 0.00 H new ATOM 0 HD2 ARG A 150 7.664 -37.294 20.788 1.00 0.00 H new ATOM 0 HD3 ARG A 150 9.094 -38.276 20.541 1.00 0.00 H new ATOM 0 HE ARG A 150 8.604 -36.326 18.398 1.00 0.00 H new ATOM 0 HH11 ARG A 150 10.109 -36.966 21.528 1.00 0.00 H new ATOM 0 HH12 ARG A 150 11.300 -35.674 21.348 1.00 0.00 H new ATOM 0 HH21 ARG A 150 10.137 -34.668 18.176 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.316 -34.378 19.459 1.00 0.00 H new ATOM 1144 N GLY A 151 2.862 -40.024 18.355 1.00 0.00 N ATOM 1145 CA GLY A 151 1.484 -40.100 18.805 1.00 0.00 C ATOM 1146 C GLY A 151 0.805 -38.745 18.826 1.00 0.00 C ATOM 1147 O GLY A 151 -0.313 -38.612 19.323 1.00 0.00 O ATOM 0 H GLY A 151 3.022 -40.363 17.406 1.00 0.00 H new ATOM 0 HA2 GLY A 151 0.928 -40.771 18.151 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.455 -40.533 19.805 1.00 0.00 H new ATOM 1151 N SER A 152 1.483 -37.737 18.287 1.00 0.00 N ATOM 1152 CA SER A 152 0.940 -36.384 18.251 1.00 0.00 C ATOM 1153 C SER A 152 0.876 -35.862 16.819 1.00 0.00 C ATOM 1154 O SER A 152 1.803 -36.057 16.033 1.00 0.00 O ATOM 1155 CB SER A 152 1.792 -35.447 19.110 1.00 0.00 C ATOM 1156 OG SER A 152 3.067 -36.010 19.368 1.00 0.00 O ATOM 0 H SER A 152 2.409 -37.831 17.869 1.00 0.00 H new ATOM 0 HA SER A 152 -0.073 -36.414 18.654 1.00 0.00 H new ATOM 0 HB2 SER A 152 1.910 -34.490 18.602 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.282 -35.248 20.052 1.00 0.00 H new ATOM 0 HG SER A 152 3.523 -36.190 18.519 1.00 0.00 H new ATOM 1162 N VAL A 153 -0.227 -35.198 16.487 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.414 -34.647 15.150 1.00 0.00 C ATOM 1164 C VAL A 153 0.051 -33.196 15.084 1.00 0.00 C ATOM 1165 O VAL A 153 -0.643 -32.290 15.546 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.889 -34.722 14.713 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -2.055 -34.186 13.299 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.401 -36.151 14.814 1.00 0.00 C ATOM 0 H VAL A 153 -1.004 -35.029 17.125 1.00 0.00 H new ATOM 0 HA VAL A 153 0.189 -35.250 14.472 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.481 -34.099 15.383 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.104 -34.247 13.008 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.728 -33.147 13.263 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.452 -34.780 12.612 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.445 -36.186 14.502 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.807 -36.797 14.168 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.319 -36.495 15.845 1.00 0.00 H new ATOM 1178 N ILE A 154 1.228 -32.984 14.506 1.00 0.00 N ATOM 1179 CA ILE A 154 1.785 -31.643 14.378 1.00 0.00 C ATOM 1180 C ILE A 154 1.291 -30.961 13.106 1.00 0.00 C ATOM 1181 O ILE A 154 1.081 -31.611 12.081 1.00 0.00 O ATOM 1182 CB ILE A 154 3.325 -31.671 14.367 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.850 -32.501 15.540 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.881 -30.256 14.422 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.171 -33.933 15.170 1.00 0.00 C ATOM 0 H ILE A 154 1.814 -33.723 14.119 1.00 0.00 H new ATOM 0 HA ILE A 154 1.446 -31.077 15.246 1.00 0.00 H new ATOM 0 HB ILE A 154 3.659 -32.136 13.439 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.747 -32.027 15.937 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.108 -32.498 16.338 1.00 0.00 H new ATOM 0 HG21 ILE A 154 4.970 -30.293 14.414 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.530 -29.693 13.557 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.541 -29.767 15.335 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.538 -34.462 16.049 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.271 -34.424 14.800 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.936 -33.945 14.394 1.00 0.00 H new ATOM 1197 N THR A 155 1.108 -29.647 13.178 1.00 0.00 N ATOM 1198 CA THR A 155 0.639 -28.876 12.033 1.00 0.00 C ATOM 1199 C THR A 155 1.488 -27.628 11.826 1.00 0.00 C ATOM 1200 O THR A 155 2.038 -27.073 12.778 1.00 0.00 O ATOM 1201 CB THR A 155 -0.834 -28.459 12.202 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.920 -27.279 13.009 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.643 -29.577 12.842 1.00 0.00 C ATOM 0 H THR A 155 1.277 -29.094 14.018 1.00 0.00 H new ATOM 0 HA THR A 155 0.728 -29.522 11.159 1.00 0.00 H new ATOM 0 HB THR A 155 -1.246 -28.254 11.214 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.860 -27.020 13.110 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.680 -29.259 12.951 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.600 -30.465 12.211 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.230 -29.809 13.823 1.00 0.00 H new ATOM 1211 N VAL A 156 1.592 -27.189 10.576 1.00 0.00 N ATOM 1212 CA VAL A 156 2.373 -26.003 10.243 1.00 0.00 C ATOM 1213 C VAL A 156 1.512 -24.954 9.549 1.00 0.00 C ATOM 1214 O VAL A 156 0.727 -25.273 8.657 1.00 0.00 O ATOM 1215 CB VAL A 156 3.567 -26.354 9.335 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.429 -27.430 9.978 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.080 -26.798 7.964 1.00 0.00 C ATOM 0 H VAL A 156 1.145 -27.637 9.776 1.00 0.00 H new ATOM 0 HA VAL A 156 2.747 -25.597 11.183 1.00 0.00 H new ATOM 0 HB VAL A 156 4.179 -25.461 9.207 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.267 -27.665 9.322 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.807 -27.070 10.935 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.831 -28.327 10.138 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.936 -27.042 7.335 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.445 -27.678 8.071 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.509 -25.993 7.502 1.00 0.00 H new ATOM 1227 N GLU A 157 1.665 -23.701 9.965 1.00 0.00 N ATOM 1228 CA GLU A 157 0.901 -22.604 9.383 1.00 0.00 C ATOM 1229 C GLU A 157 1.749 -21.339 9.290 1.00 0.00 C ATOM 1230 O GLU A 157 2.461 -20.986 10.230 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.354 -22.330 10.215 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.074 -22.143 11.696 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.333 -21.885 12.500 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.421 -21.816 11.891 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.231 -21.753 13.738 1.00 0.00 O ATOM 0 H GLU A 157 2.311 -23.420 10.703 1.00 0.00 H new ATOM 0 HA GLU A 157 0.604 -22.896 8.376 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.846 -21.436 9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.052 -23.158 10.088 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.424 -23.032 12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.615 -21.309 11.829 1.00 0.00 H new ATOM 1242 N ARG A 158 1.667 -20.661 8.150 1.00 0.00 N ATOM 1243 CA ARG A 158 2.427 -19.437 7.932 1.00 0.00 C ATOM 1244 C ARG A 158 1.883 -18.299 8.791 1.00 0.00 C ATOM 1245 O ARG A 158 0.680 -18.036 8.802 1.00 0.00 O ATOM 1246 CB ARG A 158 2.385 -19.040 6.455 1.00 0.00 C ATOM 1247 CG ARG A 158 0.982 -18.767 5.938 1.00 0.00 C ATOM 1248 CD ARG A 158 0.831 -19.192 4.486 1.00 0.00 C ATOM 1249 NE ARG A 158 -0.415 -18.706 3.900 1.00 0.00 N ATOM 1250 CZ ARG A 158 -1.590 -19.301 4.072 1.00 0.00 C ATOM 1251 NH1 ARG A 158 -1.678 -20.399 4.809 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -2.679 -18.798 3.506 1.00 0.00 N ATOM 0 H ARG A 158 1.081 -20.939 7.363 1.00 0.00 H new ATOM 0 HA ARG A 158 3.461 -19.626 8.221 1.00 0.00 H new ATOM 0 HB2 ARG A 158 2.997 -18.150 6.309 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.834 -19.836 5.861 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.257 -19.301 6.552 1.00 0.00 H new ATOM 0 HG3 ARG A 158 0.759 -17.704 6.032 1.00 0.00 H new ATOM 0 HD2 ARG A 158 1.675 -18.814 3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 158 0.862 -20.280 4.422 1.00 0.00 H new ATOM 0 HE ARG A 158 -0.381 -17.863 3.327 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -0.842 -20.789 5.245 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -2.581 -20.854 4.940 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -2.615 -17.953 2.938 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -3.581 -19.256 3.639 1.00 0.00 H new ATOM 1266 N ASP A 159 2.776 -17.628 9.510 1.00 0.00 N ATOM 1267 CA ASP A 159 2.386 -16.518 10.371 1.00 0.00 C ATOM 1268 C ASP A 159 3.148 -15.249 10.002 1.00 0.00 C ATOM 1269 O ASP A 159 4.379 -15.235 9.986 1.00 0.00 O ATOM 1270 CB ASP A 159 2.638 -16.870 11.838 1.00 0.00 C ATOM 1271 CG ASP A 159 2.303 -15.726 12.774 1.00 0.00 C ATOM 1272 OD1 ASP A 159 1.276 -15.054 12.545 1.00 0.00 O ATOM 1273 OD2 ASP A 159 3.069 -15.501 13.736 1.00 0.00 O ATOM 0 H ASP A 159 3.775 -17.834 9.514 1.00 0.00 H new ATOM 0 HA ASP A 159 1.321 -16.336 10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 159 2.042 -17.742 12.107 1.00 0.00 H new ATOM 0 HB3 ASP A 159 3.684 -17.147 11.968 1.00 0.00 H new ATOM 1278 N ASP A 160 2.409 -14.187 9.704 1.00 0.00 N ATOM 1279 CA ASP A 160 3.015 -12.913 9.335 1.00 0.00 C ATOM 1280 C ASP A 160 2.446 -11.776 10.178 1.00 0.00 C ATOM 1281 O ASP A 160 1.235 -11.563 10.216 1.00 0.00 O ATOM 1282 CB ASP A 160 2.786 -12.627 7.850 1.00 0.00 C ATOM 1283 CG ASP A 160 1.317 -12.641 7.477 1.00 0.00 C ATOM 1284 OD1 ASP A 160 0.779 -13.739 7.227 1.00 0.00 O ATOM 1285 OD2 ASP A 160 0.704 -11.553 7.435 1.00 0.00 O ATOM 0 H ASP A 160 1.389 -14.183 9.711 1.00 0.00 H new ATOM 0 HA ASP A 160 4.086 -12.980 9.524 1.00 0.00 H new ATOM 0 HB2 ASP A 160 3.212 -11.655 7.600 1.00 0.00 H new ATOM 0 HB3 ASP A 160 3.316 -13.370 7.254 1.00 0.00 H new ATOM 1290 N ASN A 161 3.330 -11.049 10.854 1.00 0.00 N ATOM 1291 CA ASN A 161 2.916 -9.934 11.699 1.00 0.00 C ATOM 1292 C ASN A 161 3.729 -8.682 11.385 1.00 0.00 C ATOM 1293 O ASN A 161 4.574 -8.248 12.168 1.00 0.00 O ATOM 1294 CB ASN A 161 3.073 -10.301 13.176 1.00 0.00 C ATOM 1295 CG ASN A 161 2.726 -11.751 13.452 1.00 0.00 C ATOM 1296 OD1 ASN A 161 1.553 -12.119 13.515 1.00 0.00 O ATOM 1297 ND2 ASN A 161 3.749 -12.582 13.619 1.00 0.00 N ATOM 0 H ASN A 161 4.337 -11.212 10.833 1.00 0.00 H new ATOM 0 HA ASN A 161 1.866 -9.725 11.493 1.00 0.00 H new ATOM 0 HB2 ASN A 161 4.100 -10.110 13.488 1.00 0.00 H new ATOM 0 HB3 ASN A 161 2.433 -9.656 13.778 1.00 0.00 H new ATOM 0 HD21 ASN A 161 3.578 -13.570 13.808 1.00 0.00 H new ATOM 0 HD22 ASN A 161 4.705 -12.232 13.558 1.00 0.00 H new ATOM 1304 N PRO A 162 3.469 -8.086 10.211 1.00 0.00 N ATOM 1305 CA PRO A 162 4.165 -6.875 9.767 1.00 0.00 C ATOM 1306 C PRO A 162 3.777 -5.650 10.587 1.00 0.00 C ATOM 1307 O PRO A 162 2.813 -5.665 11.353 1.00 0.00 O ATOM 1308 CB PRO A 162 3.706 -6.715 8.315 1.00 0.00 C ATOM 1309 CG PRO A 162 2.387 -7.405 8.257 1.00 0.00 C ATOM 1310 CD PRO A 162 2.474 -8.549 9.229 1.00 0.00 C ATOM 0 HA PRO A 162 5.246 -6.961 9.880 1.00 0.00 H new ATOM 0 HB2 PRO A 162 3.615 -5.664 8.042 1.00 0.00 H new ATOM 0 HB3 PRO A 162 4.418 -7.164 7.623 1.00 0.00 H new ATOM 0 HG2 PRO A 162 1.579 -6.725 8.526 1.00 0.00 H new ATOM 0 HG3 PRO A 162 2.179 -7.764 7.249 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.511 -8.752 9.698 1.00 0.00 H new ATOM 0 HD3 PRO A 162 2.791 -9.470 8.739 1.00 0.00 H new ATOM 1318 N PRO A 163 4.543 -4.561 10.424 1.00 0.00 N ATOM 1319 CA PRO A 163 4.297 -3.306 11.140 1.00 0.00 C ATOM 1320 C PRO A 163 3.029 -2.605 10.664 1.00 0.00 C ATOM 1321 O PRO A 163 2.447 -2.954 9.637 1.00 0.00 O ATOM 1322 CB PRO A 163 5.531 -2.461 10.810 1.00 0.00 C ATOM 1323 CG PRO A 163 6.022 -3.000 9.510 1.00 0.00 C ATOM 1324 CD PRO A 163 5.707 -4.471 9.527 1.00 0.00 C ATOM 0 HA PRO A 163 4.148 -3.469 12.207 1.00 0.00 H new ATOM 0 HB2 PRO A 163 5.277 -1.404 10.730 1.00 0.00 H new ATOM 0 HB3 PRO A 163 6.290 -2.549 11.587 1.00 0.00 H new ATOM 0 HG2 PRO A 163 5.531 -2.505 8.672 1.00 0.00 H new ATOM 0 HG3 PRO A 163 7.093 -2.831 9.397 1.00 0.00 H new ATOM 0 HD2 PRO A 163 5.475 -4.844 8.529 1.00 0.00 H new ATOM 0 HD3 PRO A 163 6.547 -5.057 9.899 1.00 0.00 H new ATOM 1332 N PRO A 164 2.590 -1.592 11.426 1.00 0.00 N ATOM 1333 CA PRO A 164 1.387 -0.821 11.101 1.00 0.00 C ATOM 1334 C PRO A 164 1.577 0.059 9.870 1.00 0.00 C ATOM 1335 O PRO A 164 2.600 -0.023 9.189 1.00 0.00 O ATOM 1336 CB PRO A 164 1.171 0.042 12.347 1.00 0.00 C ATOM 1337 CG PRO A 164 2.524 0.170 12.958 1.00 0.00 C ATOM 1338 CD PRO A 164 3.235 -1.122 12.664 1.00 0.00 C ATOM 0 HA PRO A 164 0.542 -1.466 10.861 1.00 0.00 H new ATOM 0 HB2 PRO A 164 0.760 1.017 12.087 1.00 0.00 H new ATOM 0 HB3 PRO A 164 0.468 -0.426 13.036 1.00 0.00 H new ATOM 0 HG2 PRO A 164 3.064 1.017 12.536 1.00 0.00 H new ATOM 0 HG3 PRO A 164 2.453 0.340 14.032 1.00 0.00 H new ATOM 0 HD2 PRO A 164 4.305 -0.969 12.526 1.00 0.00 H new ATOM 0 HD3 PRO A 164 3.117 -1.839 13.476 1.00 0.00 H new ATOM 1346 N ILE A 165 0.587 0.900 9.591 1.00 0.00 N ATOM 1347 CA ILE A 165 0.648 1.796 8.443 1.00 0.00 C ATOM 1348 C ILE A 165 1.591 2.965 8.706 1.00 0.00 C ATOM 1349 O ILE A 165 2.198 3.506 7.782 1.00 0.00 O ATOM 1350 CB ILE A 165 -0.746 2.345 8.084 1.00 0.00 C ATOM 1351 CG1 ILE A 165 -1.336 3.113 9.269 1.00 0.00 C ATOM 1352 CG2 ILE A 165 -1.671 1.212 7.666 1.00 0.00 C ATOM 1353 CD1 ILE A 165 -2.683 3.735 8.975 1.00 0.00 C ATOM 0 H ILE A 165 -0.266 0.980 10.144 1.00 0.00 H new ATOM 0 HA ILE A 165 1.026 1.210 7.605 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.644 3.032 7.244 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.435 2.436 10.117 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.640 3.897 9.566 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.652 1.617 7.416 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.255 0.705 6.796 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -1.770 0.502 8.487 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.041 4.263 9.859 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.587 4.437 8.147 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.394 2.953 8.707 1.00 0.00 H new ATOM 1365 N ARG A 166 1.709 3.348 9.973 1.00 0.00 N ATOM 1366 CA ARG A 166 2.579 4.452 10.359 1.00 0.00 C ATOM 1367 C ARG A 166 4.038 4.006 10.404 1.00 0.00 C ATOM 1368 O ARG A 166 4.381 3.040 11.086 1.00 0.00 O ATOM 1369 CB ARG A 166 2.162 5.006 11.723 1.00 0.00 C ATOM 1370 CG ARG A 166 0.675 5.301 11.832 1.00 0.00 C ATOM 1371 CD ARG A 166 0.221 6.278 10.759 1.00 0.00 C ATOM 1372 NE ARG A 166 0.997 7.516 10.783 1.00 0.00 N ATOM 1373 CZ ARG A 166 0.804 8.520 9.935 1.00 0.00 C ATOM 1374 NH1 ARG A 166 -0.135 8.435 9.003 1.00 0.00 N ATOM 1375 NH2 ARG A 166 1.550 9.614 10.020 1.00 0.00 N ATOM 0 H ARG A 166 1.213 2.910 10.749 1.00 0.00 H new ATOM 0 HA ARG A 166 2.480 5.237 9.610 1.00 0.00 H new ATOM 0 HB2 ARG A 166 2.439 4.290 12.497 1.00 0.00 H new ATOM 0 HB3 ARG A 166 2.721 5.921 11.920 1.00 0.00 H new ATOM 0 HG2 ARG A 166 0.111 4.372 11.742 1.00 0.00 H new ATOM 0 HG3 ARG A 166 0.456 5.713 12.817 1.00 0.00 H new ATOM 0 HD2 ARG A 166 0.315 5.810 9.779 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -0.835 6.509 10.902 1.00 0.00 H new ATOM 0 HE ARG A 166 1.726 7.614 11.489 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -0.712 7.597 8.935 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -0.280 9.208 8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 166 2.272 9.684 10.737 1.00 0.00 H new ATOM 0 HH22 ARG A 166 1.401 10.385 9.368 1.00 0.00 H new TER 1389 ARG A 166