USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 1078 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 13 LYS NZ :NH3+ 170:sc= -0.0177 (180deg=-0.139) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 27 THR OG1 : rot 58:sc= 1.2 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 99:sc= 0.194 USER MOD Single : A 45 LYS NZ :NH3+ -160:sc= -0.339 (180deg=-1.17!) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.00022) USER MOD Single : A 53 LYS NZ :NH3+ -148:sc= -0.0547 (180deg=-0.819) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -110:sc= -0.741 (180deg=-3.31!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot -75:sc= -0.0875 USER MOD Single : B 27 THR OG1 : rot 63:sc= 1.27 USER MOD Single : B 30 LYS NZ :NH3+ 151:sc= -0.0768 (180deg=-0.608) USER MOD Single : B 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= -3.56! USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.196 5.721 -6.819 1.00 0.00 N ATOM 36 CA LEU A 3 -1.472 5.640 -6.124 1.00 0.00 C ATOM 37 C LEU A 3 -2.324 6.877 -6.367 1.00 0.00 C ATOM 38 O LEU A 3 -2.513 7.734 -5.480 1.00 0.00 O ATOM 39 CB LEU A 3 -1.180 5.341 -4.638 1.00 0.00 C ATOM 40 CG LEU A 3 -0.859 3.865 -4.373 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.438 3.543 -5.111 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.751 3.570 -2.901 1.00 0.00 C ATOM 0 HA LEU A 3 -2.082 4.826 -6.516 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.341 5.954 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.043 5.632 -4.039 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.669 3.233 -4.739 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.701 2.498 -4.946 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.303 3.719 -6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.238 4.182 -4.736 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.523 2.514 -2.757 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.044 4.176 -2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.696 3.807 -2.412 1.00 0.00 H new ATOM 54 N PRO A 4 -2.818 7.017 -7.618 1.00 0.00 N ATOM 55 CA PRO A 4 -3.704 8.140 -8.013 1.00 0.00 C ATOM 56 C PRO A 4 -4.816 8.423 -7.002 1.00 0.00 C ATOM 57 O PRO A 4 -5.097 7.590 -6.138 1.00 0.00 O ATOM 58 CB PRO A 4 -4.237 7.809 -9.401 1.00 0.00 C ATOM 59 CG PRO A 4 -3.476 6.628 -9.932 1.00 0.00 C ATOM 60 CD PRO A 4 -2.763 6.023 -8.732 1.00 0.00 C ATOM 0 HA PRO A 4 -3.138 9.071 -8.032 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -5.302 7.584 -9.354 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -4.121 8.665 -10.066 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -4.148 5.905 -10.393 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -2.763 6.934 -10.698 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.241 5.090 -8.435 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -1.729 5.786 -8.982 1.00 0.00 H new ATOM 68 N ILE A 5 -5.194 9.696 -6.928 1.00 0.00 N ATOM 69 CA ILE A 5 -6.225 10.134 -5.998 1.00 0.00 C ATOM 70 C ILE A 5 -7.593 9.630 -6.446 1.00 0.00 C ATOM 71 O ILE A 5 -8.436 10.405 -6.897 1.00 0.00 O ATOM 72 CB ILE A 5 -6.192 11.701 -5.846 1.00 0.00 C ATOM 73 CG1 ILE A 5 -6.454 12.353 -7.229 1.00 0.00 C ATOM 74 CG2 ILE A 5 -4.881 12.207 -5.205 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.428 13.555 -7.196 1.00 0.00 C ATOM 0 H ILE A 5 -4.800 10.441 -7.502 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.028 9.706 -5.015 1.00 0.00 H new ATOM 0 HB ILE A 5 -6.983 11.998 -5.158 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -5.503 12.683 -7.647 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -6.853 11.596 -7.904 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -4.911 13.294 -5.124 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -4.770 11.772 -4.212 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -4.035 11.913 -5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -7.554 13.949 -8.204 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -8.394 13.230 -6.810 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.023 14.334 -6.550 1.00 0.00 H new ATOM 87 N ALA A 6 -7.699 8.307 -6.552 1.00 0.00 N ATOM 88 CA ALA A 6 -8.934 7.664 -6.965 1.00 0.00 C ATOM 89 C ALA A 6 -8.916 6.181 -6.527 1.00 0.00 C ATOM 90 O ALA A 6 -9.740 5.740 -5.712 1.00 0.00 O ATOM 91 CB ALA A 6 -9.123 7.768 -8.471 1.00 0.00 C ATOM 0 H ALA A 6 -6.936 7.660 -6.355 1.00 0.00 H new ATOM 0 HA ALA A 6 -9.771 8.172 -6.486 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -10.055 7.279 -8.755 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -9.161 8.818 -8.761 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -8.289 7.282 -8.977 1.00 0.00 H new ATOM 97 N PRO A 7 -7.829 5.488 -6.919 1.00 0.00 N ATOM 98 CA PRO A 7 -7.488 4.150 -6.372 1.00 0.00 C ATOM 99 C PRO A 7 -7.367 4.127 -4.849 1.00 0.00 C ATOM 100 O PRO A 7 -7.880 3.217 -4.197 1.00 0.00 O ATOM 101 CB PRO A 7 -6.211 3.708 -7.074 1.00 0.00 C ATOM 102 CG PRO A 7 -5.662 4.874 -7.844 1.00 0.00 C ATOM 103 CD PRO A 7 -6.794 5.889 -7.917 1.00 0.00 C ATOM 0 HA PRO A 7 -8.299 3.448 -6.569 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -5.480 3.358 -6.345 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -6.417 2.874 -7.745 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -4.789 5.296 -7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -5.344 4.570 -8.841 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -6.423 6.891 -7.702 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -7.220 5.915 -8.920 1.00 0.00 H new ATOM 111 N ILE A 8 -6.910 5.248 -4.301 1.00 0.00 N ATOM 112 CA ILE A 8 -6.959 5.484 -2.866 1.00 0.00 C ATOM 113 C ILE A 8 -8.400 5.463 -2.371 1.00 0.00 C ATOM 114 O ILE A 8 -8.700 4.923 -1.309 1.00 0.00 O ATOM 115 CB ILE A 8 -6.237 6.841 -2.514 1.00 0.00 C ATOM 116 CG1 ILE A 8 -4.751 6.753 -2.949 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.391 7.237 -1.030 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.834 5.983 -1.969 1.00 0.00 C ATOM 0 H ILE A 8 -6.498 6.013 -4.836 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.427 4.683 -2.353 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.723 7.643 -3.069 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -4.701 6.272 -3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.362 7.764 -3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.873 8.179 -0.849 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.448 7.353 -0.792 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.960 6.459 -0.399 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -2.815 5.973 -2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -3.848 6.474 -0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -4.192 4.959 -1.864 1.00 0.00 H new ATOM 130 N GLY A 9 -9.291 6.043 -3.169 1.00 0.00 N ATOM 131 CA GLY A 9 -10.641 6.351 -2.711 1.00 0.00 C ATOM 132 C GLY A 9 -11.373 5.076 -2.310 1.00 0.00 C ATOM 133 O GLY A 9 -11.934 4.987 -1.218 1.00 0.00 O ATOM 0 H GLY A 9 -9.102 6.309 -4.135 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.596 7.034 -1.863 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.192 6.860 -3.502 1.00 0.00 H new ATOM 137 N ARG A 10 -11.170 4.030 -3.107 1.00 0.00 N ATOM 138 CA ARG A 10 -11.857 2.764 -2.896 1.00 0.00 C ATOM 139 C ARG A 10 -10.976 1.807 -2.099 1.00 0.00 C ATOM 140 O ARG A 10 -11.246 0.610 -2.028 1.00 0.00 O ATOM 141 CB ARG A 10 -12.264 2.110 -4.223 1.00 0.00 C ATOM 142 CG ARG A 10 -13.012 3.029 -5.179 1.00 0.00 C ATOM 143 CD ARG A 10 -12.336 3.110 -6.506 1.00 0.00 C ATOM 144 NE ARG A 10 -12.950 2.229 -7.489 1.00 0.00 N ATOM 145 CZ ARG A 10 -12.969 2.494 -8.797 1.00 0.00 C ATOM 146 NH1 ARG A 10 -12.600 3.680 -9.272 1.00 0.00 N ATOM 147 NH2 ARG A 10 -13.421 1.566 -9.642 1.00 0.00 N ATOM 0 H ARG A 10 -10.534 4.037 -3.905 1.00 0.00 H new ATOM 0 HA ARG A 10 -12.765 2.977 -2.332 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -11.367 1.741 -4.721 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.889 1.243 -4.009 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.031 2.666 -5.311 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -13.083 4.026 -4.745 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -12.372 4.137 -6.868 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -11.284 2.849 -6.393 1.00 0.00 H new ATOM 0 HE ARG A 10 -13.387 1.367 -7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -12.293 4.413 -8.632 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -12.624 3.857 -10.276 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -13.747 0.667 -9.286 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -13.441 1.755 -10.644 1.00 0.00 H new ATOM 161 N ILE A 11 -9.977 2.371 -1.428 1.00 0.00 N ATOM 162 CA ILE A 11 -9.262 1.657 -0.374 1.00 0.00 C ATOM 163 C ILE A 11 -9.718 2.147 0.996 1.00 0.00 C ATOM 164 O ILE A 11 -10.044 1.348 1.874 1.00 0.00 O ATOM 165 CB ILE A 11 -7.707 1.814 -0.570 1.00 0.00 C ATOM 166 CG1 ILE A 11 -7.302 1.189 -1.931 1.00 0.00 C ATOM 167 CG2 ILE A 11 -6.892 1.228 0.602 1.00 0.00 C ATOM 168 CD1 ILE A 11 -5.832 1.449 -2.341 1.00 0.00 C ATOM 0 H ILE A 11 -9.644 3.320 -1.595 1.00 0.00 H new ATOM 0 HA ILE A 11 -9.494 0.594 -0.435 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.468 2.878 -0.578 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -7.469 0.113 -1.887 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -7.958 1.582 -2.707 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -5.828 1.366 0.410 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -7.163 1.740 1.525 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.108 0.164 0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.634 0.978 -3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -5.661 2.523 -2.421 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.165 1.030 -1.588 1.00 0.00 H new ATOM 180 N ILE A 12 -9.929 3.456 1.089 1.00 0.00 N ATOM 181 CA ILE A 12 -10.348 4.079 2.334 1.00 0.00 C ATOM 182 C ILE A 12 -11.857 3.913 2.526 1.00 0.00 C ATOM 183 O ILE A 12 -12.308 3.486 3.587 1.00 0.00 O ATOM 184 CB ILE A 12 -9.924 5.595 2.367 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.484 5.741 1.813 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.073 6.223 3.771 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.379 5.184 2.742 1.00 0.00 C ATOM 0 H ILE A 12 -9.815 4.106 0.311 1.00 0.00 H new ATOM 0 HA ILE A 12 -9.847 3.581 3.164 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.605 6.154 1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.425 5.230 0.852 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.286 6.796 1.626 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.767 7.269 3.736 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.114 6.160 4.089 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.444 5.684 4.479 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -6.405 5.328 2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.406 5.711 3.696 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -7.547 4.120 2.910 1.00 0.00 H new ATOM 199 N LYS A 13 -12.579 4.018 1.416 1.00 0.00 N ATOM 200 CA LYS A 13 -13.993 3.675 1.376 1.00 0.00 C ATOM 201 C LYS A 13 -14.195 2.209 1.738 1.00 0.00 C ATOM 202 O LYS A 13 -15.026 1.868 2.577 1.00 0.00 O ATOM 203 CB LYS A 13 -14.595 3.929 -0.010 1.00 0.00 C ATOM 204 CG LYS A 13 -15.304 5.276 -0.141 1.00 0.00 C ATOM 205 CD LYS A 13 -14.711 6.161 -1.221 1.00 0.00 C ATOM 206 CE LYS A 13 -14.805 5.619 -2.587 1.00 0.00 C ATOM 207 NZ LYS A 13 -16.219 5.439 -3.004 1.00 0.00 N ATOM 0 H LYS A 13 -12.202 4.341 0.525 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.499 4.312 2.102 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -13.802 3.873 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.304 3.133 -0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.358 5.105 -0.359 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -15.257 5.799 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -15.213 7.128 -1.194 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -13.661 6.340 -0.988 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -14.302 6.292 -3.282 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -14.285 4.662 -2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -16.256 5.219 -4.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.643 4.657 -2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -16.749 6.314 -2.820 1.00 0.00 H new ATOM 221 N ASP A 14 -13.305 1.372 1.208 1.00 0.00 N ATOM 222 CA ASP A 14 -13.415 -0.073 1.390 1.00 0.00 C ATOM 223 C ASP A 14 -13.314 -0.418 2.879 1.00 0.00 C ATOM 224 O ASP A 14 -14.175 -1.122 3.413 1.00 0.00 O ATOM 225 CB ASP A 14 -12.398 -0.817 0.523 1.00 0.00 C ATOM 226 CG ASP A 14 -12.645 -2.310 0.457 1.00 0.00 C ATOM 227 OD1 ASP A 14 -13.841 -2.674 0.417 1.00 0.00 O ATOM 228 OD2 ASP A 14 -11.698 -3.110 0.421 1.00 0.00 O ATOM 0 H ASP A 14 -12.503 1.668 0.652 1.00 0.00 H new ATOM 0 HA ASP A 14 -14.394 -0.410 1.049 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -12.423 -0.407 -0.487 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.397 -0.638 0.915 1.00 0.00 H new ATOM 233 N ALA A 15 -12.549 0.424 3.579 1.00 0.00 N ATOM 234 CA ALA A 15 -12.512 0.428 5.031 1.00 0.00 C ATOM 235 C ALA A 15 -13.916 0.661 5.605 1.00 0.00 C ATOM 236 O ALA A 15 -14.244 0.129 6.665 1.00 0.00 O ATOM 237 CB ALA A 15 -11.559 1.516 5.526 1.00 0.00 C ATOM 0 H ALA A 15 -11.940 1.120 3.148 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.154 -0.544 5.372 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.537 1.512 6.616 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -10.557 1.324 5.142 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.902 2.489 5.173 1.00 0.00 H new ATOM 243 N GLY A 16 -14.523 1.748 5.124 1.00 0.00 N ATOM 244 CA GLY A 16 -15.776 2.237 5.677 1.00 0.00 C ATOM 245 C GLY A 16 -15.716 3.749 5.887 1.00 0.00 C ATOM 246 O GLY A 16 -16.521 4.310 6.630 1.00 0.00 O ATOM 0 H GLY A 16 -14.161 2.304 4.350 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.598 1.990 5.005 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -15.980 1.740 6.626 1.00 0.00 H new ATOM 250 N ALA A 17 -14.966 4.404 5.002 1.00 0.00 N ATOM 251 CA ALA A 17 -14.842 5.854 5.028 1.00 0.00 C ATOM 252 C ALA A 17 -16.056 6.502 4.363 1.00 0.00 C ATOM 253 O ALA A 17 -16.975 5.810 3.930 1.00 0.00 O ATOM 254 CB ALA A 17 -13.549 6.281 4.337 1.00 0.00 C ATOM 0 H ALA A 17 -14.436 3.950 4.259 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.805 6.189 6.065 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.465 7.367 4.361 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.697 5.839 4.854 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.561 5.941 3.301 1.00 0.00 H new ATOM 260 N GLU A 18 -15.932 7.800 4.101 1.00 0.00 N ATOM 261 CA GLU A 18 -16.849 8.497 3.205 1.00 0.00 C ATOM 262 C GLU A 18 -16.240 9.828 2.766 1.00 0.00 C ATOM 263 O GLU A 18 -16.200 10.784 3.537 1.00 0.00 O ATOM 264 CB GLU A 18 -18.165 8.697 3.946 1.00 0.00 C ATOM 265 CG GLU A 18 -18.050 9.100 5.392 1.00 0.00 C ATOM 266 CD GLU A 18 -18.288 10.543 5.736 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.222 11.035 5.067 1.00 0.00 O ATOM 268 OE2 GLU A 18 -17.560 11.198 6.462 1.00 0.00 O ATOM 0 H GLU A 18 -15.203 8.392 4.498 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.030 7.914 2.302 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.743 9.458 3.422 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.735 7.770 3.891 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -18.755 8.498 5.965 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.051 8.834 5.736 1.00 0.00 H new ATOM 275 N ARG A 19 -15.558 9.783 1.624 1.00 0.00 N ATOM 276 CA ARG A 19 -14.925 10.967 1.065 1.00 0.00 C ATOM 277 C ARG A 19 -13.805 11.455 1.982 1.00 0.00 C ATOM 278 O ARG A 19 -14.054 12.181 2.943 1.00 0.00 O ATOM 279 CB ARG A 19 -15.932 12.100 0.832 1.00 0.00 C ATOM 280 CG ARG A 19 -17.349 11.635 0.526 1.00 0.00 C ATOM 281 CD ARG A 19 -17.935 12.376 -0.626 1.00 0.00 C ATOM 282 NE ARG A 19 -18.882 11.563 -1.378 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.971 11.018 -0.832 1.00 0.00 C ATOM 284 NH1 ARG A 19 -20.374 11.345 0.391 1.00 0.00 N ATOM 285 NH2 ARG A 19 -20.704 10.169 -1.554 1.00 0.00 N ATOM 0 H ARG A 19 -15.431 8.936 1.070 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.509 10.684 0.098 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -15.955 12.735 1.717 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.580 12.717 0.006 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -17.342 10.567 0.307 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -17.976 11.776 1.406 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -18.437 13.272 -0.262 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.135 12.706 -1.289 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.704 11.403 -2.369 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.847 12.028 0.936 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.210 10.913 0.785 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.430 9.944 -2.510 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.539 9.745 -1.150 1.00 0.00 H new ATOM 299 N VAL A 20 -12.571 11.197 1.562 1.00 0.00 N ATOM 300 CA VAL A 20 -11.406 11.871 2.127 1.00 0.00 C ATOM 301 C VAL A 20 -11.348 13.317 1.637 1.00 0.00 C ATOM 302 O VAL A 20 -12.128 13.718 0.774 1.00 0.00 O ATOM 303 CB VAL A 20 -10.124 11.071 1.827 1.00 0.00 C ATOM 304 CG1 VAL A 20 -8.887 11.680 2.477 1.00 0.00 C ATOM 305 CG2 VAL A 20 -10.274 9.608 2.213 1.00 0.00 C ATOM 0 H VAL A 20 -12.351 10.523 0.829 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.493 11.913 3.213 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.977 11.125 0.748 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.013 11.076 2.233 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.743 12.694 2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.020 11.706 3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -9.350 9.075 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.484 9.533 3.280 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.095 9.165 1.649 1.00 0.00 H new ATOM 315 N SER A 21 -10.562 14.124 2.341 1.00 0.00 N ATOM 316 CA SER A 21 -10.608 15.571 2.194 1.00 0.00 C ATOM 317 C SER A 21 -9.555 16.038 1.193 1.00 0.00 C ATOM 318 O SER A 21 -9.874 16.368 0.052 1.00 0.00 O ATOM 319 CB SER A 21 -10.445 16.277 3.533 1.00 0.00 C ATOM 320 OG SER A 21 -10.236 17.668 3.366 1.00 0.00 O ATOM 0 H SER A 21 -9.880 13.795 3.025 1.00 0.00 H new ATOM 0 HA SER A 21 -11.592 15.838 1.809 1.00 0.00 H new ATOM 0 HB2 SER A 21 -11.334 16.112 4.142 1.00 0.00 H new ATOM 0 HB3 SER A 21 -9.603 15.844 4.073 1.00 0.00 H new ATOM 0 HG SER A 21 -10.137 18.092 4.244 1.00 0.00 H new ATOM 326 N ASP A 22 -8.337 16.221 1.693 1.00 0.00 N ATOM 327 CA ASP A 22 -7.269 16.838 0.921 1.00 0.00 C ATOM 328 C ASP A 22 -5.961 16.797 1.711 1.00 0.00 C ATOM 329 O ASP A 22 -5.979 16.791 2.946 1.00 0.00 O ATOM 330 CB ASP A 22 -7.655 18.230 0.428 1.00 0.00 C ATOM 331 CG ASP A 22 -6.585 18.882 -0.426 1.00 0.00 C ATOM 332 OD1 ASP A 22 -5.543 19.237 0.166 1.00 0.00 O ATOM 333 OD2 ASP A 22 -6.743 19.017 -1.648 1.00 0.00 O ATOM 0 H ASP A 22 -8.066 15.948 2.637 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.104 16.259 0.012 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.578 18.161 -0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.863 18.868 1.287 1.00 0.00 H new ATOM 338 N ASP A 23 -4.881 16.458 1.013 1.00 0.00 N ATOM 339 CA ASP A 23 -3.651 15.992 1.632 1.00 0.00 C ATOM 340 C ASP A 23 -3.772 14.535 2.058 1.00 0.00 C ATOM 341 O ASP A 23 -2.993 13.684 1.630 1.00 0.00 O ATOM 342 CB ASP A 23 -3.150 16.931 2.724 1.00 0.00 C ATOM 343 CG ASP A 23 -1.873 17.661 2.350 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.635 17.958 1.170 1.00 0.00 O ATOM 345 OD2 ASP A 23 -1.094 17.932 3.290 1.00 0.00 O ATOM 0 H ASP A 23 -4.838 16.500 -0.005 1.00 0.00 H new ATOM 0 HA ASP A 23 -2.863 16.019 0.879 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.926 17.663 2.948 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -2.979 16.358 3.636 1.00 0.00 H new ATOM 350 N ALA A 24 -4.834 14.240 2.801 1.00 0.00 N ATOM 351 CA ALA A 24 -5.009 12.920 3.395 1.00 0.00 C ATOM 352 C ALA A 24 -5.087 11.854 2.304 1.00 0.00 C ATOM 353 O ALA A 24 -4.355 10.868 2.337 1.00 0.00 O ATOM 354 CB ALA A 24 -6.266 12.898 4.263 1.00 0.00 C ATOM 0 H ALA A 24 -5.586 14.898 3.006 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.149 12.700 4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.388 11.908 4.702 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.172 13.638 5.058 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.136 13.132 3.649 1.00 0.00 H new ATOM 360 N ARG A 25 -5.775 12.212 1.221 1.00 0.00 N ATOM 361 CA ARG A 25 -5.979 11.289 0.113 1.00 0.00 C ATOM 362 C ARG A 25 -4.643 10.912 -0.518 1.00 0.00 C ATOM 363 O ARG A 25 -4.455 9.784 -0.969 1.00 0.00 O ATOM 364 CB ARG A 25 -6.910 11.879 -0.955 1.00 0.00 C ATOM 365 CG ARG A 25 -6.709 13.363 -1.225 1.00 0.00 C ATOM 366 CD ARG A 25 -8.004 14.055 -1.483 1.00 0.00 C ATOM 367 NE ARG A 25 -8.187 14.371 -2.892 1.00 0.00 N ATOM 368 CZ ARG A 25 -9.358 14.742 -3.412 1.00 0.00 C ATOM 369 NH1 ARG A 25 -10.398 15.042 -2.640 1.00 0.00 N ATOM 370 NH2 ARG A 25 -9.473 14.868 -4.734 1.00 0.00 N ATOM 0 H ARG A 25 -6.198 13.131 1.090 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.454 10.395 0.518 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.765 11.331 -1.886 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.943 11.716 -0.647 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -6.213 13.825 -0.371 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.050 13.491 -2.084 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.825 13.423 -1.144 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.046 14.974 -0.898 1.00 0.00 H new ATOM 0 HE ARG A 25 -7.380 14.306 -3.512 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.311 14.991 -1.625 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.283 15.323 -3.063 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -8.671 14.681 -5.336 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -10.363 15.151 -5.144 1.00 0.00 H new ATOM 384 N ILE A 26 -3.771 11.906 -0.645 1.00 0.00 N ATOM 385 CA ILE A 26 -2.543 11.762 -1.413 1.00 0.00 C ATOM 386 C ILE A 26 -1.386 11.372 -0.498 1.00 0.00 C ATOM 387 O ILE A 26 -0.478 10.649 -0.905 1.00 0.00 O ATOM 388 CB ILE A 26 -2.237 13.090 -2.206 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.537 13.579 -2.897 1.00 0.00 C ATOM 390 CG2 ILE A 26 -1.071 12.933 -3.205 1.00 0.00 C ATOM 391 CD1 ILE A 26 -4.010 14.984 -2.450 1.00 0.00 C ATOM 0 H ILE A 26 -3.895 12.826 -0.222 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.670 10.962 -2.142 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.904 13.847 -1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.379 13.588 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.332 12.861 -2.697 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.905 13.878 -3.722 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.166 12.650 -2.667 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.317 12.160 -3.933 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.924 15.247 -2.982 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -4.203 14.979 -1.377 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -3.236 15.717 -2.675 1.00 0.00 H new ATOM 403 N THR A 27 -1.536 11.707 0.778 1.00 0.00 N ATOM 404 CA THR A 27 -0.598 11.282 1.805 1.00 0.00 C ATOM 405 C THR A 27 -0.554 9.760 1.891 1.00 0.00 C ATOM 406 O THR A 27 0.517 9.157 1.921 1.00 0.00 O ATOM 407 CB THR A 27 -0.956 11.911 3.217 1.00 0.00 C ATOM 408 OG1 THR A 27 -0.841 13.360 3.051 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.089 11.393 4.363 1.00 0.00 C ATOM 0 H THR A 27 -2.307 12.277 1.126 1.00 0.00 H new ATOM 0 HA THR A 27 0.390 11.645 1.523 1.00 0.00 H new ATOM 0 HB THR A 27 -1.964 11.616 3.510 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.440 13.656 2.334 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.394 11.870 5.294 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.210 10.313 4.451 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.957 11.626 4.162 1.00 0.00 H new ATOM 417 N LEU A 28 -1.729 9.148 1.768 1.00 0.00 N ATOM 418 CA LEU A 28 -1.869 7.717 2.009 1.00 0.00 C ATOM 419 C LEU A 28 -1.601 6.931 0.729 1.00 0.00 C ATOM 420 O LEU A 28 -1.241 5.755 0.779 1.00 0.00 O ATOM 421 CB LEU A 28 -3.261 7.475 2.610 1.00 0.00 C ATOM 422 CG LEU A 28 -3.519 6.117 3.239 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.393 5.722 4.184 1.00 0.00 C ATOM 424 CD2 LEU A 28 -4.842 6.177 3.999 1.00 0.00 C ATOM 0 H LEU A 28 -2.594 9.620 1.504 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.129 7.357 2.723 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.439 8.238 3.368 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.000 7.629 1.824 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.567 5.364 2.452 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -2.608 4.745 4.618 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.454 5.675 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -2.309 6.462 4.980 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.043 5.209 4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -4.782 6.940 4.775 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.648 6.425 3.308 1.00 0.00 H new ATOM 436 N ALA A 29 -1.593 7.648 -0.390 1.00 0.00 N ATOM 437 CA ALA A 29 -1.041 7.130 -1.636 1.00 0.00 C ATOM 438 C ALA A 29 0.483 7.229 -1.619 1.00 0.00 C ATOM 439 O ALA A 29 1.178 6.225 -1.774 1.00 0.00 O ATOM 440 CB ALA A 29 -1.625 7.881 -2.828 1.00 0.00 C ATOM 0 H ALA A 29 -1.965 8.595 -0.459 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.313 6.079 -1.733 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.203 7.483 -3.751 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -2.708 7.757 -2.841 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.382 8.940 -2.745 1.00 0.00 H new ATOM 446 N LYS A 30 0.966 8.389 -1.184 1.00 0.00 N ATOM 447 CA LYS A 30 2.393 8.615 -1.015 1.00 0.00 C ATOM 448 C LYS A 30 2.970 7.642 0.008 1.00 0.00 C ATOM 449 O LYS A 30 4.092 7.163 -0.134 1.00 0.00 O ATOM 450 CB LYS A 30 2.692 10.046 -0.561 1.00 0.00 C ATOM 451 CG LYS A 30 3.930 10.657 -1.219 1.00 0.00 C ATOM 452 CD LYS A 30 4.869 11.315 -0.226 1.00 0.00 C ATOM 453 CE LYS A 30 6.298 11.210 -0.561 1.00 0.00 C ATOM 454 NZ LYS A 30 7.155 11.474 0.622 1.00 0.00 N ATOM 0 H LYS A 30 0.383 9.190 -0.941 1.00 0.00 H new ATOM 0 HA LYS A 30 2.858 8.453 -1.987 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.829 10.674 -0.780 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.826 10.053 0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 30 4.469 9.878 -1.758 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.615 11.396 -1.956 1.00 0.00 H new ATOM 0 HD2 LYS A 30 4.607 12.370 -0.144 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.707 10.869 0.755 1.00 0.00 H new ATOM 0 HE2 LYS A 30 6.509 10.214 -0.950 1.00 0.00 H new ATOM 0 HE3 LYS A 30 6.540 11.919 -1.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.156 11.392 0.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 6.970 12.434 0.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.940 10.782 1.368 1.00 0.00 H new ATOM 468 N ILE A 31 2.179 7.365 1.038 1.00 0.00 N ATOM 469 CA ILE A 31 2.504 6.305 1.990 1.00 0.00 C ATOM 470 C ILE A 31 2.543 4.956 1.273 1.00 0.00 C ATOM 471 O ILE A 31 3.597 4.315 1.222 1.00 0.00 O ATOM 472 CB ILE A 31 1.484 6.329 3.184 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.691 7.638 3.998 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.544 5.080 4.086 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.415 8.158 4.702 1.00 0.00 C ATOM 0 H ILE A 31 1.308 7.858 1.237 1.00 0.00 H new ATOM 0 HA ILE A 31 3.495 6.471 2.412 1.00 0.00 H new ATOM 0 HB ILE A 31 0.481 6.309 2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.462 7.467 4.749 1.00 0.00 H new ATOM 0 HG13 ILE A 31 2.064 8.413 3.329 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.810 5.173 4.886 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.324 4.192 3.493 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.541 4.990 4.517 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.647 9.073 5.247 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.353 8.364 3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.051 7.403 5.399 1.00 0.00 H new ATOM 487 N LEU A 32 1.360 4.406 1.008 1.00 0.00 N ATOM 488 CA LEU A 32 1.197 2.978 0.762 1.00 0.00 C ATOM 489 C LEU A 32 2.082 2.529 -0.406 1.00 0.00 C ATOM 490 O LEU A 32 2.847 1.564 -0.248 1.00 0.00 O ATOM 491 CB LEU A 32 -0.298 2.707 0.532 1.00 0.00 C ATOM 492 CG LEU A 32 -1.070 2.089 1.685 1.00 0.00 C ATOM 493 CD1 LEU A 32 -0.603 0.649 1.870 1.00 0.00 C ATOM 494 CD2 LEU A 32 -0.862 2.877 2.970 1.00 0.00 C ATOM 0 H LEU A 32 0.491 4.937 0.958 1.00 0.00 H new ATOM 0 HA LEU A 32 1.524 2.390 1.619 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.777 3.650 0.270 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.395 2.049 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.135 2.111 1.454 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.149 0.193 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.790 0.086 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.464 0.638 2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.427 2.411 3.778 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.198 2.884 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.208 3.901 2.829 1.00 0.00 H new ATOM 506 N GLU A 33 2.355 3.499 -1.285 1.00 0.00 N ATOM 507 CA GLU A 33 3.246 3.267 -2.415 1.00 0.00 C ATOM 508 C GLU A 33 4.659 2.962 -1.914 1.00 0.00 C ATOM 509 O GLU A 33 5.417 2.257 -2.576 1.00 0.00 O ATOM 510 CB GLU A 33 3.215 4.501 -3.305 1.00 0.00 C ATOM 511 CG GLU A 33 3.888 5.732 -2.759 1.00 0.00 C ATOM 512 CD GLU A 33 3.859 6.974 -3.605 1.00 0.00 C ATOM 513 OE1 GLU A 33 2.834 7.524 -3.969 1.00 0.00 O ATOM 514 OE2 GLU A 33 4.996 7.473 -3.741 1.00 0.00 O ATOM 0 H GLU A 33 1.973 4.443 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 33 2.919 2.404 -2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 33 3.683 4.249 -4.257 1.00 0.00 H new ATOM 0 HB3 GLU A 33 2.174 4.745 -3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.428 5.968 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.931 5.485 -2.561 1.00 0.00 H new ATOM 521 N GLU A 34 5.036 3.632 -0.831 1.00 0.00 N ATOM 522 CA GLU A 34 6.441 3.709 -0.429 1.00 0.00 C ATOM 523 C GLU A 34 6.966 2.311 -0.112 1.00 0.00 C ATOM 524 O GLU A 34 7.991 1.887 -0.641 1.00 0.00 O ATOM 525 CB GLU A 34 6.554 4.675 0.728 1.00 0.00 C ATOM 526 CG GLU A 34 6.246 4.167 2.111 1.00 0.00 C ATOM 527 CD GLU A 34 7.401 3.722 2.965 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.483 3.383 2.518 1.00 0.00 O ATOM 529 OE2 GLU A 34 7.190 3.932 4.179 1.00 0.00 O ATOM 0 H GLU A 34 4.393 4.129 -0.215 1.00 0.00 H new ATOM 0 HA GLU A 34 7.067 4.090 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.571 5.067 0.736 1.00 0.00 H new ATOM 0 HB3 GLU A 34 5.890 5.515 0.526 1.00 0.00 H new ATOM 0 HG2 GLU A 34 5.716 4.954 2.647 1.00 0.00 H new ATOM 0 HG3 GLU A 34 5.557 3.328 2.014 1.00 0.00 H new ATOM 536 N MET A 35 6.105 1.527 0.537 1.00 0.00 N ATOM 537 CA MET A 35 6.428 0.151 0.877 1.00 0.00 C ATOM 538 C MET A 35 6.194 -0.764 -0.322 1.00 0.00 C ATOM 539 O MET A 35 7.011 -1.644 -0.603 1.00 0.00 O ATOM 540 CB MET A 35 5.642 -0.310 2.104 1.00 0.00 C ATOM 541 CG MET A 35 5.757 0.692 3.223 1.00 0.00 C ATOM 542 SD MET A 35 4.656 0.134 4.573 1.00 0.00 S ATOM 543 CE MET A 35 5.441 0.950 5.971 1.00 0.00 C ATOM 0 H MET A 35 5.177 1.827 0.836 1.00 0.00 H new ATOM 0 HA MET A 35 7.486 0.097 1.135 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.594 -0.447 1.839 1.00 0.00 H new ATOM 0 HB3 MET A 35 6.015 -1.278 2.438 1.00 0.00 H new ATOM 0 HG2 MET A 35 6.787 0.761 3.572 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.470 1.686 2.879 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.893 0.715 6.884 1.00 0.00 H new ATOM 0 HE2 MET A 35 6.470 0.602 6.065 1.00 0.00 H new ATOM 0 HE3 MET A 35 5.436 2.028 5.812 1.00 0.00 H new ATOM 553 N GLY A 36 5.288 -0.323 -1.197 1.00 0.00 N ATOM 554 CA GLY A 36 4.907 -1.120 -2.354 1.00 0.00 C ATOM 555 C GLY A 36 6.027 -1.127 -3.391 1.00 0.00 C ATOM 556 O GLY A 36 6.376 -2.173 -3.935 1.00 0.00 O ATOM 0 H GLY A 36 4.810 0.575 -1.124 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.685 -2.141 -2.043 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.996 -0.717 -2.797 1.00 0.00 H new ATOM 560 N ARG A 37 6.654 0.031 -3.562 1.00 0.00 N ATOM 561 CA ARG A 37 7.888 0.133 -4.331 1.00 0.00 C ATOM 562 C ARG A 37 8.983 -0.719 -3.695 1.00 0.00 C ATOM 563 O ARG A 37 10.035 -0.941 -4.293 1.00 0.00 O ATOM 564 CB ARG A 37 8.365 1.588 -4.445 1.00 0.00 C ATOM 565 CG ARG A 37 8.514 2.094 -5.872 1.00 0.00 C ATOM 566 CD ARG A 37 9.947 2.186 -6.276 1.00 0.00 C ATOM 567 NE ARG A 37 10.659 3.222 -5.543 1.00 0.00 N ATOM 568 CZ ARG A 37 11.964 3.163 -5.272 1.00 0.00 C ATOM 569 NH1 ARG A 37 12.670 2.057 -5.490 1.00 0.00 N ATOM 570 NH2 ARG A 37 12.564 4.221 -4.723 1.00 0.00 N ATOM 0 H ARG A 37 6.326 0.916 -3.176 1.00 0.00 H new ATOM 0 HA ARG A 37 7.679 -0.236 -5.335 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.660 2.230 -3.917 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.325 1.683 -3.937 1.00 0.00 H new ATOM 0 HG2 ARG A 37 7.986 1.426 -6.552 1.00 0.00 H new ATOM 0 HG3 ARG A 37 8.047 3.075 -5.961 1.00 0.00 H new ATOM 0 HD2 ARG A 37 10.433 1.225 -6.107 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.009 2.391 -7.345 1.00 0.00 H new ATOM 0 HE ARG A 37 10.134 4.034 -5.220 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.215 1.228 -5.873 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.667 2.037 -5.274 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.025 5.062 -4.515 1.00 0.00 H new ATOM 0 HH22 ARG A 37 13.561 4.189 -4.511 1.00 0.00 H new ATOM 584 N ASP A 38 8.766 -1.089 -2.437 1.00 0.00 N ATOM 585 CA ASP A 38 9.839 -1.612 -1.596 1.00 0.00 C ATOM 586 C ASP A 38 9.780 -3.132 -1.538 1.00 0.00 C ATOM 587 O ASP A 38 10.802 -3.809 -1.630 1.00 0.00 O ATOM 588 CB ASP A 38 9.858 -0.929 -0.230 1.00 0.00 C ATOM 589 CG ASP A 38 11.181 -0.254 0.084 1.00 0.00 C ATOM 590 OD1 ASP A 38 12.202 -0.971 -0.002 1.00 0.00 O ATOM 591 OD2 ASP A 38 11.222 0.943 0.405 1.00 0.00 O ATOM 0 H ASP A 38 7.857 -1.037 -1.977 1.00 0.00 H new ATOM 0 HA ASP A 38 10.801 -1.368 -2.047 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.061 -0.187 -0.191 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.643 -1.668 0.541 1.00 0.00 H new ATOM 596 N ILE A 39 8.575 -3.654 -1.326 1.00 0.00 N ATOM 597 CA ILE A 39 8.337 -5.089 -1.414 1.00 0.00 C ATOM 598 C ILE A 39 8.640 -5.588 -2.826 1.00 0.00 C ATOM 599 O ILE A 39 8.741 -6.793 -3.056 1.00 0.00 O ATOM 600 CB ILE A 39 6.865 -5.434 -0.980 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.508 -4.637 0.303 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.633 -6.950 -0.801 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.990 -4.406 0.503 1.00 0.00 C ATOM 0 H ILE A 39 7.749 -3.103 -1.092 1.00 0.00 H new ATOM 0 HA ILE A 39 9.009 -5.602 -0.726 1.00 0.00 H new ATOM 0 HB ILE A 39 6.194 -5.133 -1.785 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.901 -5.169 1.169 1.00 0.00 H new ATOM 0 HG13 ILE A 39 7.010 -3.670 0.268 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.600 -7.127 -0.501 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.831 -7.462 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.304 -7.333 -0.032 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.826 -3.842 1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.593 -3.845 -0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.482 -5.368 0.572 1.00 0.00 H new ATOM 615 N ALA A 40 8.512 -4.674 -3.785 1.00 0.00 N ATOM 616 CA ALA A 40 8.826 -4.983 -5.174 1.00 0.00 C ATOM 617 C ALA A 40 10.304 -5.349 -5.310 1.00 0.00 C ATOM 618 O ALA A 40 10.662 -6.525 -5.197 1.00 0.00 O ATOM 619 CB ALA A 40 8.468 -3.806 -6.074 1.00 0.00 C ATOM 0 H ALA A 40 8.194 -3.718 -3.625 1.00 0.00 H new ATOM 0 HA ALA A 40 8.231 -5.840 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 40 8.708 -4.052 -7.108 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.402 -3.595 -5.990 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.037 -2.928 -5.768 1.00 0.00 H new ATOM 625 N SER A 41 11.147 -4.328 -5.146 1.00 0.00 N ATOM 626 CA SER A 41 12.589 -4.512 -5.233 1.00 0.00 C ATOM 627 C SER A 41 13.070 -5.485 -4.160 1.00 0.00 C ATOM 628 O SER A 41 14.098 -6.139 -4.321 1.00 0.00 O ATOM 629 CB SER A 41 13.330 -3.184 -5.143 1.00 0.00 C ATOM 630 OG SER A 41 14.356 -3.096 -6.115 1.00 0.00 O ATOM 0 H SER A 41 10.854 -3.370 -4.953 1.00 0.00 H new ATOM 0 HA SER A 41 12.813 -4.941 -6.210 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.626 -2.363 -5.280 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.760 -3.073 -4.148 1.00 0.00 H new ATOM 0 HG SER A 41 14.038 -2.573 -6.880 1.00 0.00 H new ATOM 636 N GLU A 42 12.227 -5.679 -3.151 1.00 0.00 N ATOM 637 CA GLU A 42 12.432 -6.740 -2.172 1.00 0.00 C ATOM 638 C GLU A 42 12.138 -8.101 -2.805 1.00 0.00 C ATOM 639 O GLU A 42 13.062 -8.833 -3.161 1.00 0.00 O ATOM 640 CB GLU A 42 11.517 -6.465 -0.985 1.00 0.00 C ATOM 641 CG GLU A 42 12.094 -5.594 0.099 1.00 0.00 C ATOM 642 CD GLU A 42 13.193 -6.171 0.947 1.00 0.00 C ATOM 643 OE1 GLU A 42 13.005 -6.738 2.009 1.00 0.00 O ATOM 644 OE2 GLU A 42 14.326 -5.848 0.526 1.00 0.00 O ATOM 0 H GLU A 42 11.393 -5.114 -2.990 1.00 0.00 H new ATOM 0 HA GLU A 42 13.467 -6.760 -1.832 1.00 0.00 H new ATOM 0 HB2 GLU A 42 10.605 -5.996 -1.354 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.229 -7.419 -0.544 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.472 -4.684 -0.367 1.00 0.00 H new ATOM 0 HG3 GLU A 42 11.280 -5.298 0.761 1.00 0.00 H new ATOM 651 N ALA A 43 10.887 -8.257 -3.232 1.00 0.00 N ATOM 652 CA ALA A 43 10.449 -9.487 -3.876 1.00 0.00 C ATOM 653 C ALA A 43 11.244 -9.734 -5.156 1.00 0.00 C ATOM 654 O ALA A 43 11.351 -10.868 -5.620 1.00 0.00 O ATOM 655 CB ALA A 43 8.952 -9.427 -4.165 1.00 0.00 C ATOM 0 H ALA A 43 10.161 -7.546 -3.142 1.00 0.00 H new ATOM 0 HA ALA A 43 10.633 -10.322 -3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 43 8.637 -10.353 -4.647 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.406 -9.300 -3.230 1.00 0.00 H new ATOM 0 HB3 ALA A 43 8.742 -8.585 -4.825 1.00 0.00 H new ATOM 661 N ILE A 44 12.014 -8.718 -5.538 1.00 0.00 N ATOM 662 CA ILE A 44 12.809 -8.784 -6.760 1.00 0.00 C ATOM 663 C ILE A 44 14.262 -9.102 -6.422 1.00 0.00 C ATOM 664 O ILE A 44 14.823 -10.080 -6.915 1.00 0.00 O ATOM 665 CB ILE A 44 12.663 -7.441 -7.569 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.184 -7.279 -8.014 1.00 0.00 C ATOM 667 CG2 ILE A 44 13.639 -7.333 -8.758 1.00 0.00 C ATOM 668 CD1 ILE A 44 10.824 -5.864 -8.526 1.00 0.00 C ATOM 0 H ILE A 44 12.104 -7.843 -5.021 1.00 0.00 H new ATOM 0 HA ILE A 44 12.441 -9.589 -7.396 1.00 0.00 H new ATOM 0 HB ILE A 44 12.938 -6.618 -6.909 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.973 -8.002 -8.802 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.535 -7.524 -7.173 1.00 0.00 H new ATOM 0 HG21 ILE A 44 13.484 -6.384 -9.271 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.665 -7.385 -8.393 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.459 -8.154 -9.452 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.774 -5.838 -8.816 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.000 -5.135 -7.735 1.00 0.00 H new ATOM 0 HD13 ILE A 44 11.444 -5.620 -9.388 1.00 0.00 H new ATOM 680 N LYS A 45 14.910 -8.144 -5.763 1.00 0.00 N ATOM 681 CA LYS A 45 16.319 -8.262 -5.426 1.00 0.00 C ATOM 682 C LYS A 45 16.548 -9.466 -4.511 1.00 0.00 C ATOM 683 O LYS A 45 17.622 -10.069 -4.534 1.00 0.00 O ATOM 684 CB LYS A 45 16.851 -7.006 -4.732 1.00 0.00 C ATOM 685 CG LYS A 45 18.280 -6.636 -5.129 1.00 0.00 C ATOM 686 CD LYS A 45 19.332 -7.355 -4.305 1.00 0.00 C ATOM 687 CE LYS A 45 20.674 -7.390 -4.908 1.00 0.00 C ATOM 688 NZ LYS A 45 20.607 -7.663 -6.366 1.00 0.00 N ATOM 0 H LYS A 45 14.476 -7.275 -5.452 1.00 0.00 H new ATOM 0 HA LYS A 45 16.859 -8.393 -6.364 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.192 -6.169 -4.963 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.811 -7.155 -3.653 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.430 -6.870 -6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.414 -5.560 -5.019 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.400 -6.873 -3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 45 19.000 -8.379 -4.132 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.176 -6.438 -4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.274 -8.158 -4.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.529 -8.013 -6.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 19.877 -8.380 -6.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.368 -6.787 -6.873 1.00 0.00 H new ATOM 702 N LEU A 46 15.460 -9.939 -3.913 1.00 0.00 N ATOM 703 CA LEU A 46 15.429 -11.261 -3.296 1.00 0.00 C ATOM 704 C LEU A 46 15.701 -12.338 -4.343 1.00 0.00 C ATOM 705 O LEU A 46 16.418 -13.301 -4.084 1.00 0.00 O ATOM 706 CB LEU A 46 14.076 -11.417 -2.586 1.00 0.00 C ATOM 707 CG LEU A 46 13.919 -10.730 -1.240 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.456 -10.432 -0.944 1.00 0.00 C ATOM 709 CD2 LEU A 46 14.498 -11.636 -0.159 1.00 0.00 C ATOM 0 H LEU A 46 14.583 -9.423 -3.842 1.00 0.00 H new ATOM 0 HA LEU A 46 16.215 -11.375 -2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 46 13.299 -11.040 -3.251 1.00 0.00 H new ATOM 0 HB3 LEU A 46 13.887 -12.482 -2.447 1.00 0.00 H new ATOM 0 HG LEU A 46 14.453 -9.780 -1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.374 -9.940 0.025 1.00 0.00 H new ATOM 0 HD12 LEU A 46 12.054 -9.778 -1.718 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.891 -11.364 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.392 -11.155 0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.963 -12.585 -0.155 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.554 -11.816 -0.362 1.00 0.00 H new ATOM 721 N ALA A 47 14.994 -12.229 -5.463 1.00 0.00 N ATOM 722 CA ALA A 47 14.957 -13.297 -6.456 1.00 0.00 C ATOM 723 C ALA A 47 16.115 -13.144 -7.439 1.00 0.00 C ATOM 724 O ALA A 47 16.452 -14.077 -8.166 1.00 0.00 O ATOM 725 CB ALA A 47 13.617 -13.291 -7.184 1.00 0.00 C ATOM 0 H ALA A 47 14.437 -11.410 -5.706 1.00 0.00 H new ATOM 0 HA ALA A 47 15.066 -14.257 -5.950 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.601 -14.092 -7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.812 -13.444 -6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.479 -12.333 -7.685 1.00 0.00 H new ATOM 731 N ARG A 48 16.546 -11.897 -7.610 1.00 0.00 N ATOM 732 CA ARG A 48 17.646 -11.583 -8.510 1.00 0.00 C ATOM 733 C ARG A 48 18.975 -12.014 -7.894 1.00 0.00 C ATOM 734 O ARG A 48 19.912 -12.370 -8.608 1.00 0.00 O ATOM 735 CB ARG A 48 17.695 -10.088 -8.850 1.00 0.00 C ATOM 736 CG ARG A 48 17.729 -9.776 -10.339 1.00 0.00 C ATOM 737 CD ARG A 48 19.018 -9.145 -10.741 1.00 0.00 C ATOM 738 NE ARG A 48 19.011 -7.704 -10.539 1.00 0.00 N ATOM 739 CZ ARG A 48 18.512 -6.843 -11.427 1.00 0.00 C ATOM 740 NH1 ARG A 48 17.810 -7.257 -12.478 1.00 0.00 N ATOM 741 NH2 ARG A 48 18.677 -5.534 -11.230 1.00 0.00 N ATOM 0 H ARG A 48 16.147 -11.087 -7.135 1.00 0.00 H new ATOM 0 HA ARG A 48 17.477 -12.134 -9.435 1.00 0.00 H new ATOM 0 HB2 ARG A 48 16.825 -9.600 -8.410 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.576 -9.651 -8.381 1.00 0.00 H new ATOM 0 HG2 ARG A 48 17.581 -10.695 -10.907 1.00 0.00 H new ATOM 0 HG3 ARG A 48 16.904 -9.110 -10.590 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.832 -9.587 -10.166 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.215 -9.362 -11.791 1.00 0.00 H new ATOM 0 HE ARG A 48 19.408 -7.334 -9.675 1.00 0.00 H new ATOM 0 HH11 ARG A 48 17.643 -8.253 -12.619 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.439 -6.578 -13.143 1.00 0.00 H new ATOM 0 HH21 ARG A 48 19.180 -5.201 -10.407 1.00 0.00 H new ATOM 0 HH22 ARG A 48 18.300 -4.866 -11.902 1.00 0.00 H new ATOM 755 N HIS A 49 18.973 -12.150 -6.572 1.00 0.00 N ATOM 756 CA HIS A 49 20.055 -12.818 -5.862 1.00 0.00 C ATOM 757 C HIS A 49 20.173 -14.270 -6.320 1.00 0.00 C ATOM 758 O HIS A 49 21.253 -14.857 -6.273 1.00 0.00 O ATOM 759 CB HIS A 49 19.894 -12.790 -4.320 1.00 0.00 C ATOM 760 CG HIS A 49 21.211 -12.749 -3.605 1.00 0.00 C ATOM 761 ND1 HIS A 49 22.021 -11.642 -3.540 1.00 0.00 N ATOM 762 CD2 HIS A 49 21.879 -13.740 -2.965 1.00 0.00 C ATOM 763 CE1 HIS A 49 23.144 -11.962 -2.917 1.00 0.00 C ATOM 764 NE2 HIS A 49 23.085 -13.227 -2.565 1.00 0.00 N ATOM 0 H HIS A 49 18.228 -11.803 -5.968 1.00 0.00 H new ATOM 0 HA HIS A 49 20.960 -12.261 -6.105 1.00 0.00 H new ATOM 0 HB2 HIS A 49 19.303 -11.920 -4.036 1.00 0.00 H new ATOM 0 HB3 HIS A 49 19.338 -13.671 -4.000 1.00 0.00 H new ATOM 0 HD2 HIS A 49 21.526 -14.747 -2.801 1.00 0.00 H new ATOM 0 HE1 HIS A 49 23.972 -11.294 -2.729 1.00 0.00 H new ATOM 0 HE2 HIS A 49 23.816 -13.742 -2.075 1.00 0.00 H new ATOM 773 N ALA A 50 19.127 -14.724 -7.007 1.00 0.00 N ATOM 774 CA ALA A 50 19.115 -16.052 -7.599 1.00 0.00 C ATOM 775 C ALA A 50 19.830 -16.037 -8.950 1.00 0.00 C ATOM 776 O ALA A 50 20.758 -16.812 -9.176 1.00 0.00 O ATOM 777 CB ALA A 50 17.682 -16.556 -7.745 1.00 0.00 C ATOM 0 H ALA A 50 18.275 -14.186 -7.166 1.00 0.00 H new ATOM 0 HA ALA A 50 19.649 -16.736 -6.939 1.00 0.00 H new ATOM 0 HB1 ALA A 50 17.690 -17.551 -8.190 1.00 0.00 H new ATOM 0 HB2 ALA A 50 17.210 -16.601 -6.763 1.00 0.00 H new ATOM 0 HB3 ALA A 50 17.121 -15.876 -8.386 1.00 0.00 H new ATOM 783 N GLY A 51 19.530 -15.010 -9.736 1.00 0.00 N ATOM 784 CA GLY A 51 20.240 -14.753 -10.978 1.00 0.00 C ATOM 785 C GLY A 51 19.406 -15.189 -12.177 1.00 0.00 C ATOM 786 O GLY A 51 19.902 -15.261 -13.299 1.00 0.00 O ATOM 0 H GLY A 51 18.792 -14.337 -9.530 1.00 0.00 H new ATOM 0 HA2 GLY A 51 20.471 -13.691 -11.057 1.00 0.00 H new ATOM 0 HA3 GLY A 51 21.190 -15.287 -10.976 1.00 0.00 H new ATOM 790 N ARG A 52 18.118 -15.404 -11.932 1.00 0.00 N ATOM 791 CA ARG A 52 17.152 -15.605 -13.005 1.00 0.00 C ATOM 792 C ARG A 52 15.762 -15.854 -12.419 1.00 0.00 C ATOM 793 O ARG A 52 15.436 -16.981 -12.046 1.00 0.00 O ATOM 794 CB ARG A 52 17.545 -16.773 -13.916 1.00 0.00 C ATOM 795 CG ARG A 52 18.237 -17.929 -13.206 1.00 0.00 C ATOM 796 CD ARG A 52 18.905 -18.847 -14.173 1.00 0.00 C ATOM 797 NE ARG A 52 17.971 -19.392 -15.147 1.00 0.00 N ATOM 798 CZ ARG A 52 17.307 -20.535 -14.965 1.00 0.00 C ATOM 799 NH1 ARG A 52 17.607 -21.361 -13.968 1.00 0.00 N ATOM 800 NH2 ARG A 52 16.360 -20.884 -15.837 1.00 0.00 N ATOM 0 H ARG A 52 17.718 -15.444 -10.995 1.00 0.00 H new ATOM 0 HA ARG A 52 17.141 -14.698 -13.610 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.648 -17.151 -14.407 1.00 0.00 H new ATOM 0 HB3 ARG A 52 18.204 -16.399 -14.700 1.00 0.00 H new ATOM 0 HG2 ARG A 52 18.975 -17.537 -12.506 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.506 -18.486 -12.620 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.698 -18.310 -14.693 1.00 0.00 H new ATOM 0 HD3 ARG A 52 19.378 -19.664 -13.628 1.00 0.00 H new ATOM 0 HE ARG A 52 17.816 -18.874 -16.012 1.00 0.00 H new ATOM 0 HH11 ARG A 52 18.360 -21.127 -13.321 1.00 0.00 H new ATOM 0 HH12 ARG A 52 17.084 -22.229 -13.850 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.151 -20.280 -16.632 1.00 0.00 H new ATOM 0 HH22 ARG A 52 15.845 -21.755 -15.709 1.00 0.00 H new ATOM 814 N LYS A 53 15.066 -14.762 -12.121 1.00 0.00 N ATOM 815 CA LYS A 53 13.927 -14.792 -11.212 1.00 0.00 C ATOM 816 C LYS A 53 12.624 -14.589 -11.982 1.00 0.00 C ATOM 817 O LYS A 53 12.574 -13.830 -12.948 1.00 0.00 O ATOM 818 CB LYS A 53 14.031 -13.727 -10.122 1.00 0.00 C ATOM 819 CG LYS A 53 14.786 -12.467 -10.543 1.00 0.00 C ATOM 820 CD LYS A 53 14.114 -11.720 -11.682 1.00 0.00 C ATOM 821 CE LYS A 53 12.715 -11.339 -11.434 1.00 0.00 C ATOM 822 NZ LYS A 53 12.525 -9.870 -11.537 1.00 0.00 N ATOM 0 H LYS A 53 15.274 -13.838 -12.500 1.00 0.00 H new ATOM 0 HA LYS A 53 13.931 -15.772 -10.735 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.026 -13.446 -9.808 1.00 0.00 H new ATOM 0 HB3 LYS A 53 14.527 -14.160 -9.253 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.877 -11.802 -9.684 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.798 -12.740 -10.843 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.688 -10.818 -11.894 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.153 -12.341 -12.577 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.067 -11.842 -12.152 1.00 0.00 H new ATOM 0 HE3 LYS A 53 12.415 -11.677 -10.442 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 11.776 -9.570 -10.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 13.413 -9.387 -11.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 12.253 -9.623 -12.510 1.00 0.00 H new ATOM 836 N THR A 54 11.546 -15.147 -11.439 1.00 0.00 N ATOM 837 CA THR A 54 10.196 -14.764 -11.834 1.00 0.00 C ATOM 838 C THR A 54 9.284 -14.713 -10.610 1.00 0.00 C ATOM 839 O THR A 54 9.183 -15.688 -9.865 1.00 0.00 O ATOM 840 CB THR A 54 9.608 -15.749 -12.927 1.00 0.00 C ATOM 841 OG1 THR A 54 10.486 -15.660 -14.085 1.00 0.00 O ATOM 842 CG2 THR A 54 8.141 -15.490 -13.273 1.00 0.00 C ATOM 0 H THR A 54 11.583 -15.870 -10.720 1.00 0.00 H new ATOM 0 HA THR A 54 10.245 -13.771 -12.280 1.00 0.00 H new ATOM 0 HB THR A 54 9.590 -16.765 -12.532 1.00 0.00 H new ATOM 0 HG1 THR A 54 10.160 -16.258 -14.790 1.00 0.00 H new ATOM 0 HG21 THR A 54 7.813 -16.205 -14.028 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.530 -15.603 -12.377 1.00 0.00 H new ATOM 0 HG23 THR A 54 8.032 -14.477 -13.661 1.00 0.00 H new ATOM 850 N ILE A 55 8.820 -13.508 -10.298 1.00 0.00 N ATOM 851 CA ILE A 55 8.176 -13.230 -9.023 1.00 0.00 C ATOM 852 C ILE A 55 6.929 -14.098 -8.857 1.00 0.00 C ATOM 853 O ILE A 55 6.488 -14.742 -9.810 1.00 0.00 O ATOM 854 CB ILE A 55 7.838 -11.697 -8.901 1.00 0.00 C ATOM 855 CG1 ILE A 55 9.052 -10.865 -9.391 1.00 0.00 C ATOM 856 CG2 ILE A 55 7.397 -11.295 -7.476 1.00 0.00 C ATOM 857 CD1 ILE A 55 10.397 -11.237 -8.721 1.00 0.00 C ATOM 0 H ILE A 55 8.880 -12.701 -10.919 1.00 0.00 H new ATOM 0 HA ILE A 55 8.864 -13.481 -8.216 1.00 0.00 H new ATOM 0 HB ILE A 55 6.980 -11.484 -9.539 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.151 -10.990 -10.469 1.00 0.00 H new ATOM 0 HG13 ILE A 55 8.850 -9.809 -9.210 1.00 0.00 H new ATOM 0 HG21 ILE A 55 7.177 -10.228 -7.451 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.505 -11.856 -7.199 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.198 -11.517 -6.771 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.190 -10.606 -9.123 1.00 0.00 H new ATOM 0 HD12 ILE A 55 10.322 -11.084 -7.644 1.00 0.00 H new ATOM 0 HD13 ILE A 55 10.627 -12.283 -8.924 1.00 0.00 H new ATOM 869 N LYS A 56 6.585 -14.345 -7.596 1.00 0.00 N ATOM 870 CA LYS A 56 5.533 -15.288 -7.250 1.00 0.00 C ATOM 871 C LYS A 56 4.706 -14.758 -6.082 1.00 0.00 C ATOM 872 O LYS A 56 5.113 -13.822 -5.398 1.00 0.00 O ATOM 873 CB LYS A 56 6.095 -16.661 -6.875 1.00 0.00 C ATOM 874 CG LYS A 56 7.384 -17.028 -7.612 1.00 0.00 C ATOM 875 CD LYS A 56 8.275 -17.968 -6.820 1.00 0.00 C ATOM 876 CE LYS A 56 7.614 -19.193 -6.343 1.00 0.00 C ATOM 877 NZ LYS A 56 8.009 -19.515 -4.948 1.00 0.00 N ATOM 0 H LYS A 56 7.026 -13.899 -6.792 1.00 0.00 H new ATOM 0 HA LYS A 56 4.905 -15.401 -8.134 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.283 -16.684 -5.802 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.341 -17.420 -7.083 1.00 0.00 H new ATOM 0 HG2 LYS A 56 7.131 -17.493 -8.565 1.00 0.00 H new ATOM 0 HG3 LYS A 56 7.938 -16.117 -7.839 1.00 0.00 H new ATOM 0 HD2 LYS A 56 9.125 -18.250 -7.442 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.674 -17.429 -5.960 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.532 -19.069 -6.397 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.872 -20.026 -6.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 8.609 -20.365 -4.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.538 -18.716 -4.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.157 -19.690 -4.378 1.00 0.00 H new ATOM 891 N ALA A 57 3.632 -15.477 -5.774 1.00 0.00 N ATOM 892 CA ALA A 57 2.884 -15.257 -4.543 1.00 0.00 C ATOM 893 C ALA A 57 3.776 -15.505 -3.330 1.00 0.00 C ATOM 894 O ALA A 57 3.539 -14.956 -2.254 1.00 0.00 O ATOM 895 CB ALA A 57 1.649 -16.152 -4.507 1.00 0.00 C ATOM 0 H ALA A 57 3.259 -16.221 -6.364 1.00 0.00 H new ATOM 0 HA ALA A 57 2.552 -14.219 -4.513 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.100 -15.977 -3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.008 -15.922 -5.358 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.955 -17.197 -4.555 1.00 0.00 H new ATOM 901 N GLU A 58 4.938 -16.098 -3.601 1.00 0.00 N ATOM 902 CA GLU A 58 5.903 -16.399 -2.553 1.00 0.00 C ATOM 903 C GLU A 58 7.166 -15.557 -2.745 1.00 0.00 C ATOM 904 O GLU A 58 8.219 -15.882 -2.198 1.00 0.00 O ATOM 905 CB GLU A 58 6.210 -17.891 -2.612 1.00 0.00 C ATOM 906 CG GLU A 58 6.340 -18.586 -1.284 1.00 0.00 C ATOM 907 CD GLU A 58 7.493 -19.535 -1.102 1.00 0.00 C ATOM 908 OE1 GLU A 58 8.663 -19.205 -1.175 1.00 0.00 O ATOM 909 OE2 GLU A 58 7.113 -20.725 -1.045 1.00 0.00 O ATOM 0 H GLU A 58 5.231 -16.378 -4.537 1.00 0.00 H new ATOM 0 HA GLU A 58 5.499 -16.153 -1.571 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.422 -18.383 -3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 58 7.138 -18.030 -3.166 1.00 0.00 H new ATOM 0 HG2 GLU A 58 6.410 -17.821 -0.510 1.00 0.00 H new ATOM 0 HG3 GLU A 58 5.418 -19.139 -1.103 1.00 0.00 H new ATOM 916 N ASP A 59 6.971 -14.369 -3.305 1.00 0.00 N ATOM 917 CA ASP A 59 8.013 -13.355 -3.350 1.00 0.00 C ATOM 918 C ASP A 59 7.546 -12.083 -2.636 1.00 0.00 C ATOM 919 O ASP A 59 8.228 -11.602 -1.729 1.00 0.00 O ATOM 920 CB ASP A 59 8.519 -13.121 -4.770 1.00 0.00 C ATOM 921 CG ASP A 59 10.027 -13.226 -4.896 1.00 0.00 C ATOM 922 OD1 ASP A 59 10.694 -12.793 -3.932 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.548 -13.662 -5.933 1.00 0.00 O ATOM 0 H ASP A 59 6.092 -14.084 -3.737 1.00 0.00 H new ATOM 0 HA ASP A 59 8.883 -13.717 -2.803 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.054 -13.847 -5.438 1.00 0.00 H new ATOM 0 HB3 ASP A 59 8.202 -12.133 -5.103 1.00 0.00 H new ATOM 928 N ILE A 60 6.275 -11.757 -2.839 1.00 0.00 N ATOM 929 CA ILE A 60 5.553 -10.853 -1.934 1.00 0.00 C ATOM 930 C ILE A 60 5.489 -11.472 -0.544 1.00 0.00 C ATOM 931 O ILE A 60 5.988 -10.903 0.426 1.00 0.00 O ATOM 932 CB ILE A 60 4.152 -10.502 -2.540 1.00 0.00 C ATOM 933 CG1 ILE A 60 4.344 -9.519 -3.735 1.00 0.00 C ATOM 934 CG2 ILE A 60 3.132 -9.938 -1.526 1.00 0.00 C ATOM 935 CD1 ILE A 60 5.371 -9.972 -4.794 1.00 0.00 C ATOM 0 H ILE A 60 5.718 -12.102 -3.621 1.00 0.00 H new ATOM 0 HA ILE A 60 6.081 -9.906 -1.827 1.00 0.00 H new ATOM 0 HB ILE A 60 3.716 -11.442 -2.878 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.381 -9.373 -4.224 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.653 -8.550 -3.343 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.192 -9.724 -2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.959 -10.671 -0.738 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.524 -9.020 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 60 5.434 -9.223 -5.584 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.349 -10.089 -4.326 1.00 0.00 H new ATOM 0 HD13 ILE A 60 5.057 -10.924 -5.221 1.00 0.00 H new ATOM 947 N GLU A 61 4.982 -12.699 -0.488 1.00 0.00 N ATOM 948 CA GLU A 61 4.757 -13.376 0.783 1.00 0.00 C ATOM 949 C GLU A 61 6.082 -13.560 1.525 1.00 0.00 C ATOM 950 O GLU A 61 6.098 -13.674 2.751 1.00 0.00 O ATOM 951 CB GLU A 61 4.088 -14.714 0.492 1.00 0.00 C ATOM 952 CG GLU A 61 2.588 -14.683 0.371 1.00 0.00 C ATOM 953 CD GLU A 61 1.782 -14.906 1.620 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.102 -15.679 2.506 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.848 -14.082 1.727 1.00 0.00 O ATOM 0 H GLU A 61 4.719 -13.245 -1.309 1.00 0.00 H new ATOM 0 HA GLU A 61 4.109 -12.781 1.427 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.500 -15.111 -0.436 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.355 -15.413 1.285 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.305 -13.715 -0.043 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.294 -15.439 -0.357 1.00 0.00 H new ATOM 962 N LEU A 62 7.165 -13.260 0.810 1.00 0.00 N ATOM 963 CA LEU A 62 8.498 -13.290 1.391 1.00 0.00 C ATOM 964 C LEU A 62 9.315 -12.090 0.915 1.00 0.00 C ATOM 965 O LEU A 62 10.544 -12.144 0.883 1.00 0.00 O ATOM 966 CB LEU A 62 9.136 -14.646 1.046 1.00 0.00 C ATOM 967 CG LEU A 62 8.458 -15.886 1.603 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.246 -17.142 1.260 1.00 0.00 C ATOM 969 CD2 LEU A 62 8.339 -15.738 3.117 1.00 0.00 C ATOM 0 H LEU A 62 7.141 -12.993 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 62 8.460 -13.202 2.477 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.172 -14.738 -0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.167 -14.635 1.399 1.00 0.00 H new ATOM 0 HG LEU A 62 7.469 -15.984 1.156 1.00 0.00 H new ATOM 0 HD11 LEU A 62 8.738 -18.014 1.671 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.319 -17.241 0.177 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.247 -17.071 1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 62 7.854 -16.621 3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 62 9.333 -15.632 3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 62 7.745 -14.854 3.351 1.00 0.00 H new ATOM 981 N ALA A 63 8.632 -10.960 0.758 1.00 0.00 N ATOM 982 CA ALA A 63 9.293 -9.666 0.651 1.00 0.00 C ATOM 983 C ALA A 63 8.660 -8.651 1.599 1.00 0.00 C ATOM 984 O ALA A 63 8.894 -7.447 1.479 1.00 0.00 O ATOM 985 CB ALA A 63 9.238 -9.165 -0.790 1.00 0.00 C ATOM 0 H ALA A 63 7.614 -10.916 0.702 1.00 0.00 H new ATOM 0 HA ALA A 63 10.337 -9.787 0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.735 -8.197 -0.858 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.742 -9.878 -1.443 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.198 -9.061 -1.100 1.00 0.00 H new ATOM 991 N VAL A 64 7.802 -9.136 2.486 1.00 0.00 N ATOM 992 CA VAL A 64 6.762 -8.269 3.081 1.00 0.00 C ATOM 993 C VAL A 64 6.721 -8.495 4.583 1.00 0.00 C ATOM 994 O VAL A 64 7.082 -7.626 5.374 1.00 0.00 O ATOM 995 CB VAL A 64 5.464 -8.409 2.295 1.00 0.00 C ATOM 996 CG1 VAL A 64 4.400 -9.296 2.923 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.878 -7.056 1.904 1.00 0.00 C ATOM 0 H VAL A 64 7.793 -10.102 2.812 1.00 0.00 H new ATOM 0 HA VAL A 64 6.988 -7.206 2.991 1.00 0.00 H new ATOM 0 HB VAL A 64 5.775 -8.939 1.395 1.00 0.00 H new ATOM 0 HG11 VAL A 64 3.521 -9.322 2.278 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.793 -10.306 3.043 1.00 0.00 H new ATOM 0 HG13 VAL A 64 4.122 -8.896 3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.954 -7.207 1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.668 -6.477 2.803 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.593 -6.516 1.283 1.00 0.00 H new ATOM 1007 N ARG A 65 6.365 -9.721 4.968 1.00 0.00 N ATOM 1008 CA ARG A 65 6.625 -10.212 6.315 1.00 0.00 C ATOM 1009 C ARG A 65 8.087 -10.632 6.451 1.00 0.00 C ATOM 1010 O ARG A 65 8.696 -10.455 7.505 1.00 0.00 O ATOM 1011 CB ARG A 65 5.712 -11.390 6.676 1.00 0.00 C ATOM 1012 CG ARG A 65 5.544 -11.629 8.170 1.00 0.00 C ATOM 1013 CD ARG A 65 4.181 -12.139 8.495 1.00 0.00 C ATOM 1014 NE ARG A 65 4.040 -13.556 8.197 1.00 0.00 N ATOM 1015 CZ ARG A 65 3.087 -14.325 8.726 1.00 0.00 C ATOM 1016 NH1 ARG A 65 2.079 -13.804 9.419 1.00 0.00 N ATOM 1017 NH2 ARG A 65 3.122 -15.642 8.519 1.00 0.00 N ATOM 0 H ARG A 65 5.894 -10.392 4.361 1.00 0.00 H new ATOM 0 HA ARG A 65 6.413 -9.397 7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.729 -11.219 6.236 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.112 -12.295 6.220 1.00 0.00 H new ATOM 0 HG2 ARG A 65 6.292 -12.345 8.511 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.724 -10.699 8.710 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.974 -11.969 9.551 1.00 0.00 H new ATOM 0 HD3 ARG A 65 3.439 -11.575 7.930 1.00 0.00 H new ATOM 0 HE ARG A 65 4.704 -13.983 7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 65 2.022 -12.795 9.556 1.00 0.00 H new ATOM 0 HH12 ARG A 65 1.363 -14.413 9.814 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.872 -16.051 7.961 1.00 0.00 H new ATOM 0 HH22 ARG A 65 2.399 -16.240 8.918 1.00 0.00 H new ATOM 1031 N ARG A 66 8.675 -11.023 5.325 1.00 0.00 N ATOM 1032 CA ARG A 66 10.116 -11.202 5.227 1.00 0.00 C ATOM 1033 C ARG A 66 10.823 -9.856 5.147 1.00 0.00 C ATOM 1034 O ARG A 66 12.033 -9.761 5.352 1.00 0.00 O ATOM 1035 CB ARG A 66 10.497 -12.063 4.013 1.00 0.00 C ATOM 1036 CG ARG A 66 10.733 -13.532 4.330 1.00 0.00 C ATOM 1037 CD ARG A 66 12.047 -13.747 5.001 1.00 0.00 C ATOM 1038 NE ARG A 66 12.191 -15.106 5.503 1.00 0.00 N ATOM 1039 CZ ARG A 66 12.936 -15.418 6.566 1.00 0.00 C ATOM 1040 NH1 ARG A 66 13.434 -14.480 7.365 1.00 0.00 N ATOM 1041 NH2 ARG A 66 13.139 -16.702 6.863 1.00 0.00 N ATOM 0 H ARG A 66 8.169 -11.223 4.462 1.00 0.00 H new ATOM 0 HA ARG A 66 10.439 -11.722 6.129 1.00 0.00 H new ATOM 0 HB2 ARG A 66 9.705 -11.988 3.268 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.400 -11.652 3.561 1.00 0.00 H new ATOM 0 HG2 ARG A 66 9.932 -13.899 4.972 1.00 0.00 H new ATOM 0 HG3 ARG A 66 10.695 -14.114 3.409 1.00 0.00 H new ATOM 0 HD2 ARG A 66 12.852 -13.534 4.297 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.151 -13.043 5.827 1.00 0.00 H new ATOM 0 HE ARG A 66 11.699 -15.857 5.019 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.250 -13.495 7.172 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.000 -14.745 8.171 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.727 -17.431 6.281 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.706 -16.955 7.672 1.00 0.00 H new ATOM 1055 N PHE A 67 10.034 -8.807 4.945 1.00 0.00 N ATOM 1056 CA PHE A 67 10.567 -7.461 4.779 1.00 0.00 C ATOM 1057 C PHE A 67 11.332 -7.038 6.034 1.00 0.00 C ATOM 1058 O PHE A 67 12.544 -6.815 5.972 1.00 0.00 O ATOM 1059 CB PHE A 67 9.480 -6.399 4.478 1.00 0.00 C ATOM 1060 CG PHE A 67 9.975 -5.311 3.565 1.00 0.00 C ATOM 1061 CD1 PHE A 67 11.135 -4.634 3.954 1.00 0.00 C ATOM 1062 CD2 PHE A 67 9.248 -4.851 2.466 1.00 0.00 C ATOM 1063 CE1 PHE A 67 11.601 -3.549 3.228 1.00 0.00 C ATOM 1064 CE2 PHE A 67 9.719 -3.778 1.704 1.00 0.00 C ATOM 1065 CZ PHE A 67 10.932 -3.165 2.063 1.00 0.00 C ATOM 0 H PHE A 67 9.017 -8.864 4.892 1.00 0.00 H new ATOM 0 HA PHE A 67 11.229 -7.506 3.915 1.00 0.00 H new ATOM 0 HB2 PHE A 67 8.617 -6.886 4.023 1.00 0.00 H new ATOM 0 HB3 PHE A 67 9.140 -5.956 5.414 1.00 0.00 H new ATOM 0 HD1 PHE A 67 11.674 -4.960 4.831 1.00 0.00 H new ATOM 0 HD2 PHE A 67 8.315 -5.327 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 67 12.473 -3.005 3.560 1.00 0.00 H new ATOM 0 HE2 PHE A 67 9.159 -3.425 0.851 1.00 0.00 H new ATOM 0 HZ PHE A 67 11.349 -2.392 1.434 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.836 -3.729 -6.245 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.023 -2.768 -6.973 1.00 0.00 C ATOM 1157 C LEU B 3 -5.562 -3.378 -8.310 1.00 0.00 C ATOM 1158 O LEU B 3 -4.635 -4.205 -8.358 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.850 -2.357 -6.068 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.177 -2.052 -4.616 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.941 -1.575 -3.865 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.263 -0.983 -4.574 1.00 0.00 C ATOM 0 HA LEU B 3 -6.593 -1.873 -7.224 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.109 -3.156 -6.088 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.379 -1.475 -6.502 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.529 -2.962 -4.130 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.204 -1.364 -2.828 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.176 -2.350 -3.895 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.558 -0.669 -4.334 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.508 -0.754 -3.537 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.905 -0.081 -5.070 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.154 -1.349 -5.085 1.00 0.00 H new ATOM 1174 N PRO B 4 -6.159 -2.883 -9.412 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.644 -3.141 -10.783 1.00 0.00 C ATOM 1176 C PRO B 4 -4.146 -2.878 -10.927 1.00 0.00 C ATOM 1177 O PRO B 4 -3.585 -2.041 -10.224 1.00 0.00 O ATOM 1178 CB PRO B 4 -6.488 -2.298 -11.729 1.00 0.00 C ATOM 1179 CG PRO B 4 -7.327 -1.361 -10.911 1.00 0.00 C ATOM 1180 CD PRO B 4 -7.283 -1.908 -9.489 1.00 0.00 C ATOM 0 HA PRO B 4 -5.738 -4.199 -11.026 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -5.848 -1.737 -12.410 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -7.123 -2.938 -12.342 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -6.934 -0.345 -10.953 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -8.350 -1.323 -11.285 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -7.137 -1.099 -8.773 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -8.227 -2.392 -9.236 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.498 -3.711 -11.734 1.00 0.00 N ATOM 1189 CA ILE B 5 -2.043 -3.756 -11.787 1.00 0.00 C ATOM 1190 C ILE B 5 -1.525 -2.877 -12.922 1.00 0.00 C ATOM 1191 O ILE B 5 -0.369 -2.993 -13.328 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.549 -5.246 -11.929 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.031 -5.812 -13.290 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -1.982 -6.134 -10.743 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -0.896 -6.103 -14.301 1.00 0.00 C ATOM 0 H ILE B 5 -3.961 -4.367 -12.363 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.639 -3.360 -10.855 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.459 -5.252 -11.906 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.586 -6.733 -13.110 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.727 -5.103 -13.738 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.614 -7.149 -10.895 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.568 -5.733 -9.818 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.070 -6.149 -10.678 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.323 -6.496 -15.224 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.354 -5.182 -14.515 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.211 -6.837 -13.877 1.00 0.00 H new ATOM 1207 N ALA B 6 -2.323 -1.873 -13.271 1.00 0.00 N ATOM 1208 CA ALA B 6 -1.891 -0.815 -14.168 1.00 0.00 C ATOM 1209 C ALA B 6 -1.101 0.248 -13.376 1.00 0.00 C ATOM 1210 O ALA B 6 0.102 0.452 -13.593 1.00 0.00 O ATOM 1211 CB ALA B 6 -3.084 -0.178 -14.867 1.00 0.00 C ATOM 0 H ALA B 6 -3.283 -1.773 -12.940 1.00 0.00 H new ATOM 0 HA ALA B 6 -1.244 -1.246 -14.932 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -2.736 0.611 -15.533 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -3.613 -0.935 -15.446 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -3.758 0.246 -14.123 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.774 0.818 -12.357 1.00 0.00 N ATOM 1218 CA PRO B 7 -1.123 1.725 -11.378 1.00 0.00 C ATOM 1219 C PRO B 7 0.035 1.078 -10.623 1.00 0.00 C ATOM 1220 O PRO B 7 1.166 1.559 -10.674 1.00 0.00 O ATOM 1221 CB PRO B 7 -2.227 2.225 -10.454 1.00 0.00 C ATOM 1222 CG PRO B 7 -3.448 1.379 -10.676 1.00 0.00 C ATOM 1223 CD PRO B 7 -3.206 0.638 -11.983 1.00 0.00 C ATOM 0 HA PRO B 7 -0.647 2.557 -11.898 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.908 2.165 -9.414 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -2.448 3.272 -10.659 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -3.595 0.681 -9.852 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -4.345 1.995 -10.736 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -3.440 -0.421 -11.870 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.856 1.026 -12.767 1.00 0.00 H new ATOM 1231 N ILE B 8 -0.218 -0.133 -10.135 1.00 0.00 N ATOM 1232 CA ILE B 8 0.780 -0.880 -9.384 1.00 0.00 C ATOM 1233 C ILE B 8 1.927 -1.302 -10.297 1.00 0.00 C ATOM 1234 O ILE B 8 2.974 -1.746 -9.830 1.00 0.00 O ATOM 1235 CB ILE B 8 0.114 -2.119 -8.672 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.981 -1.615 -7.697 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.146 -3.027 -7.970 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.609 -2.719 -6.813 1.00 0.00 C ATOM 0 H ILE B 8 -1.109 -0.617 -10.248 1.00 0.00 H new ATOM 0 HA ILE B 8 1.197 -0.237 -8.608 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.349 -2.748 -9.432 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.550 -0.850 -7.050 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.772 -1.136 -8.274 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.632 -3.864 -7.497 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.856 -3.406 -8.705 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.679 -2.453 -7.212 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.364 -2.278 -6.162 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.073 -3.474 -7.448 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.833 -3.184 -6.205 1.00 0.00 H new ATOM 1250 N GLY B 9 1.655 -1.284 -11.598 1.00 0.00 N ATOM 1251 CA GLY B 9 2.566 -1.847 -12.583 1.00 0.00 C ATOM 1252 C GLY B 9 3.911 -1.125 -12.541 1.00 0.00 C ATOM 1253 O GLY B 9 4.964 -1.750 -12.647 1.00 0.00 O ATOM 0 H GLY B 9 0.805 -0.883 -11.994 1.00 0.00 H new ATOM 0 HA2 GLY B 9 2.711 -2.910 -12.388 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.132 -1.762 -13.579 1.00 0.00 H new ATOM 1257 N ARG B 10 3.844 0.202 -12.530 1.00 0.00 N ATOM 1258 CA ARG B 10 5.026 1.035 -12.687 1.00 0.00 C ATOM 1259 C ARG B 10 5.710 1.247 -11.338 1.00 0.00 C ATOM 1260 O ARG B 10 6.915 1.483 -11.275 1.00 0.00 O ATOM 1261 CB ARG B 10 4.685 2.394 -13.313 1.00 0.00 C ATOM 1262 CG ARG B 10 5.892 3.251 -13.663 1.00 0.00 C ATOM 1263 CD ARG B 10 5.803 3.786 -15.053 1.00 0.00 C ATOM 1264 NE ARG B 10 6.846 4.762 -15.334 1.00 0.00 N ATOM 1265 CZ ARG B 10 6.748 5.682 -16.295 1.00 0.00 C ATOM 1266 NH1 ARG B 10 5.603 5.899 -16.935 1.00 0.00 N ATOM 1267 NH2 ARG B 10 7.808 6.439 -16.583 1.00 0.00 N ATOM 0 H ARG B 10 2.976 0.725 -12.413 1.00 0.00 H new ATOM 0 HA ARG B 10 5.705 0.513 -13.361 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.101 2.226 -14.218 1.00 0.00 H new ATOM 0 HB3 ARG B 10 4.050 2.949 -12.622 1.00 0.00 H new ATOM 0 HG2 ARG B 10 5.967 4.079 -12.958 1.00 0.00 H new ATOM 0 HG3 ARG B 10 6.801 2.659 -13.558 1.00 0.00 H new ATOM 0 HD2 ARG B 10 5.878 2.962 -15.763 1.00 0.00 H new ATOM 0 HD3 ARG B 10 4.827 4.247 -15.201 1.00 0.00 H new ATOM 0 HE ARG B 10 7.694 4.741 -14.768 1.00 0.00 H new ATOM 0 HH11 ARG B 10 4.774 5.356 -16.695 1.00 0.00 H new ATOM 0 HH12 ARG B 10 5.554 6.608 -17.666 1.00 0.00 H new ATOM 0 HH21 ARG B 10 8.681 6.311 -16.071 1.00 0.00 H new ATOM 0 HH22 ARG B 10 7.746 7.146 -17.316 1.00 0.00 H new ATOM 1281 N ILE B 11 4.960 0.980 -10.275 1.00 0.00 N ATOM 1282 CA ILE B 11 5.509 0.963 -8.927 1.00 0.00 C ATOM 1283 C ILE B 11 6.596 -0.100 -8.809 1.00 0.00 C ATOM 1284 O ILE B 11 7.775 0.216 -8.659 1.00 0.00 O ATOM 1285 CB ILE B 11 4.358 0.742 -7.872 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.336 1.902 -7.988 1.00 0.00 C ATOM 1287 CG2 ILE B 11 4.893 0.577 -6.433 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.242 1.902 -6.893 1.00 0.00 C ATOM 0 H ILE B 11 3.963 0.771 -10.323 1.00 0.00 H new ATOM 0 HA ILE B 11 5.970 1.928 -8.717 1.00 0.00 H new ATOM 0 HB ILE B 11 3.856 -0.199 -8.098 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.874 2.849 -7.947 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.855 1.850 -8.965 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.057 0.428 -5.749 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.557 -0.286 -6.388 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.443 1.473 -6.144 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.570 2.746 -7.050 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.675 0.973 -6.945 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.709 1.987 -5.912 1.00 0.00 H new ATOM 1300 N ILE B 12 6.202 -1.345 -9.060 1.00 0.00 N ATOM 1301 CA ILE B 12 7.117 -2.472 -8.981 1.00 0.00 C ATOM 1302 C ILE B 12 8.217 -2.340 -10.029 1.00 0.00 C ATOM 1303 O ILE B 12 9.320 -2.855 -9.857 1.00 0.00 O ATOM 1304 CB ILE B 12 6.328 -3.828 -9.131 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.047 -3.770 -8.260 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.199 -5.061 -8.806 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.294 -3.386 -6.781 1.00 0.00 C ATOM 0 H ILE B 12 5.249 -1.597 -9.321 1.00 0.00 H new ATOM 0 HA ILE B 12 7.595 -2.474 -8.002 1.00 0.00 H new ATOM 0 HB ILE B 12 6.041 -3.948 -10.176 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.357 -3.050 -8.699 1.00 0.00 H new ATOM 0 HG13 ILE B 12 4.556 -4.743 -8.293 1.00 0.00 H new ATOM 0 HG21 ILE B 12 6.605 -5.967 -8.925 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.051 -5.093 -9.485 1.00 0.00 H new ATOM 0 HG23 ILE B 12 7.556 -4.994 -7.778 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.345 -3.370 -6.246 1.00 0.00 H new ATOM 0 HD12 ILE B 12 5.957 -4.118 -6.321 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.754 -2.399 -6.733 1.00 0.00 H new ATOM 1319 N LYS B 13 7.832 -1.817 -11.191 1.00 0.00 N ATOM 1320 CA LYS B 13 8.782 -1.558 -12.263 1.00 0.00 C ATOM 1321 C LYS B 13 9.787 -0.491 -11.834 1.00 0.00 C ATOM 1322 O LYS B 13 10.997 -0.687 -11.953 1.00 0.00 O ATOM 1323 CB LYS B 13 8.083 -1.092 -13.542 1.00 0.00 C ATOM 1324 CG LYS B 13 7.602 -2.234 -14.437 1.00 0.00 C ATOM 1325 CD LYS B 13 8.714 -2.853 -15.265 1.00 0.00 C ATOM 1326 CE LYS B 13 8.288 -3.939 -16.161 1.00 0.00 C ATOM 1327 NZ LYS B 13 8.244 -3.490 -17.576 1.00 0.00 N ATOM 0 H LYS B 13 6.868 -1.565 -11.411 1.00 0.00 H new ATOM 0 HA LYS B 13 9.296 -2.497 -12.470 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.229 -0.471 -13.272 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.768 -0.462 -14.110 1.00 0.00 H new ATOM 0 HG2 LYS B 13 7.147 -3.006 -13.817 1.00 0.00 H new ATOM 0 HG3 LYS B 13 6.825 -1.862 -15.104 1.00 0.00 H new ATOM 0 HD2 LYS B 13 9.181 -2.070 -15.863 1.00 0.00 H new ATOM 0 HD3 LYS B 13 9.479 -3.237 -14.590 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.974 -4.781 -16.066 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.303 -4.295 -15.860 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.940 -4.279 -18.181 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 7.571 -2.703 -17.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 9.190 -3.173 -17.869 1.00 0.00 H new ATOM 1341 N ASP B 14 9.285 0.438 -11.017 1.00 0.00 N ATOM 1342 CA ASP B 14 10.118 1.500 -10.465 1.00 0.00 C ATOM 1343 C ASP B 14 11.227 0.894 -9.600 1.00 0.00 C ATOM 1344 O ASP B 14 12.404 1.205 -9.792 1.00 0.00 O ATOM 1345 CB ASP B 14 9.274 2.542 -9.730 1.00 0.00 C ATOM 1346 CG ASP B 14 10.039 3.806 -9.397 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.818 4.232 -10.277 1.00 0.00 O ATOM 1348 OD2 ASP B 14 9.871 4.384 -8.312 1.00 0.00 O ATOM 0 H ASP B 14 8.308 0.473 -10.726 1.00 0.00 H new ATOM 0 HA ASP B 14 10.604 2.039 -11.278 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.411 2.799 -10.344 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.890 2.104 -8.808 1.00 0.00 H new ATOM 1353 N ALA B 15 10.878 -0.242 -8.990 1.00 0.00 N ATOM 1354 CA ALA B 15 11.839 -1.075 -8.289 1.00 0.00 C ATOM 1355 C ALA B 15 12.954 -1.525 -9.238 1.00 0.00 C ATOM 1356 O ALA B 15 14.109 -1.642 -8.829 1.00 0.00 O ATOM 1357 CB ALA B 15 11.137 -2.289 -7.682 1.00 0.00 C ATOM 0 H ALA B 15 9.924 -0.603 -8.972 1.00 0.00 H new ATOM 0 HA ALA B 15 12.287 -0.489 -7.486 1.00 0.00 H new ATOM 0 HB1 ALA B 15 11.866 -2.907 -7.159 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.374 -1.954 -6.979 1.00 0.00 H new ATOM 0 HB3 ALA B 15 10.669 -2.873 -8.475 1.00 0.00 H new ATOM 1363 N GLY B 16 12.528 -2.073 -10.373 1.00 0.00 N ATOM 1364 CA GLY B 16 13.422 -2.769 -11.283 1.00 0.00 C ATOM 1365 C GLY B 16 12.914 -4.181 -11.557 1.00 0.00 C ATOM 1366 O GLY B 16 13.679 -5.057 -11.963 1.00 0.00 O ATOM 0 H GLY B 16 11.557 -2.045 -10.683 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.500 -2.216 -12.219 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.423 -2.813 -10.855 1.00 0.00 H new ATOM 1370 N ALA B 17 11.589 -4.304 -11.590 1.00 0.00 N ATOM 1371 CA ALA B 17 10.946 -5.588 -11.835 1.00 0.00 C ATOM 1372 C ALA B 17 11.142 -6.008 -13.290 1.00 0.00 C ATOM 1373 O ALA B 17 11.170 -5.169 -14.189 1.00 0.00 O ATOM 1374 CB ALA B 17 9.464 -5.508 -11.485 1.00 0.00 C ATOM 0 H ALA B 17 10.941 -3.528 -11.450 1.00 0.00 H new ATOM 0 HA ALA B 17 11.407 -6.343 -11.199 1.00 0.00 H new ATOM 0 HB1 ALA B 17 8.993 -6.473 -11.672 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.352 -5.248 -10.432 1.00 0.00 H new ATOM 0 HB3 ALA B 17 8.986 -4.746 -12.100 1.00 0.00 H new ATOM 1380 N GLU B 18 11.018 -7.314 -13.517 1.00 0.00 N ATOM 1381 CA GLU B 18 11.164 -7.874 -14.854 1.00 0.00 C ATOM 1382 C GLU B 18 10.360 -9.168 -14.973 1.00 0.00 C ATOM 1383 O GLU B 18 10.879 -10.255 -14.727 1.00 0.00 O ATOM 1384 CB GLU B 18 12.649 -8.111 -15.102 1.00 0.00 C ATOM 1385 CG GLU B 18 12.999 -8.750 -16.419 1.00 0.00 C ATOM 1386 CD GLU B 18 14.363 -8.474 -16.989 1.00 0.00 C ATOM 1387 OE1 GLU B 18 14.648 -7.256 -16.949 1.00 0.00 O ATOM 1388 OE2 GLU B 18 15.159 -9.342 -17.299 1.00 0.00 O ATOM 0 H GLU B 18 10.817 -8.002 -12.791 1.00 0.00 H new ATOM 0 HA GLU B 18 10.777 -7.187 -15.607 1.00 0.00 H new ATOM 0 HB2 GLU B 18 13.167 -7.154 -15.035 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.036 -8.740 -14.300 1.00 0.00 H new ATOM 0 HG2 GLU B 18 12.895 -9.829 -16.306 1.00 0.00 H new ATOM 0 HG3 GLU B 18 12.258 -8.433 -17.153 1.00 0.00 H new ATOM 1395 N ARG B 19 9.179 -9.043 -15.571 1.00 0.00 N ATOM 1396 CA ARG B 19 8.268 -10.172 -15.699 1.00 0.00 C ATOM 1397 C ARG B 19 7.827 -10.658 -14.323 1.00 0.00 C ATOM 1398 O ARG B 19 8.655 -10.944 -13.460 1.00 0.00 O ATOM 1399 CB ARG B 19 8.907 -11.330 -16.479 1.00 0.00 C ATOM 1400 CG ARG B 19 7.954 -12.466 -16.820 1.00 0.00 C ATOM 1401 CD ARG B 19 6.972 -12.064 -17.869 1.00 0.00 C ATOM 1402 NE ARG B 19 5.875 -13.016 -17.985 1.00 0.00 N ATOM 1403 CZ ARG B 19 6.009 -14.223 -18.536 1.00 0.00 C ATOM 1404 NH1 ARG B 19 7.109 -14.566 -19.198 1.00 0.00 N ATOM 1405 NH2 ARG B 19 4.995 -15.086 -18.469 1.00 0.00 N ATOM 0 H ARG B 19 8.832 -8.172 -15.973 1.00 0.00 H new ATOM 0 HA ARG B 19 7.397 -9.828 -16.257 1.00 0.00 H new ATOM 0 HB2 ARG B 19 9.330 -10.938 -17.404 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.735 -11.731 -15.895 1.00 0.00 H new ATOM 0 HG2 ARG B 19 8.524 -13.328 -17.166 1.00 0.00 H new ATOM 0 HG3 ARG B 19 7.421 -12.776 -15.921 1.00 0.00 H new ATOM 0 HD2 ARG B 19 6.572 -11.078 -17.632 1.00 0.00 H new ATOM 0 HD3 ARG B 19 7.481 -11.980 -18.829 1.00 0.00 H new ATOM 0 HE ARG B 19 4.959 -12.746 -17.627 1.00 0.00 H new ATOM 0 HH11 ARG B 19 7.875 -13.900 -19.294 1.00 0.00 H new ATOM 0 HH12 ARG B 19 7.187 -15.496 -19.610 1.00 0.00 H new ATOM 0 HH21 ARG B 19 4.129 -14.820 -18.000 1.00 0.00 H new ATOM 0 HH22 ARG B 19 5.085 -16.012 -18.887 1.00 0.00 H new ATOM 1419 N VAL B 20 6.522 -10.865 -14.183 1.00 0.00 N ATOM 1420 CA VAL B 20 5.968 -11.523 -13.008 1.00 0.00 C ATOM 1421 C VAL B 20 5.234 -12.797 -13.410 1.00 0.00 C ATOM 1422 O VAL B 20 5.034 -13.064 -14.594 1.00 0.00 O ATOM 1423 CB VAL B 20 5.092 -10.540 -12.204 1.00 0.00 C ATOM 1424 CG1 VAL B 20 4.724 -11.078 -10.826 1.00 0.00 C ATOM 1425 CG2 VAL B 20 5.741 -9.169 -12.096 1.00 0.00 C ATOM 0 H VAL B 20 5.826 -10.584 -14.874 1.00 0.00 H new ATOM 0 HA VAL B 20 6.776 -11.829 -12.344 1.00 0.00 H new ATOM 0 HB VAL B 20 4.163 -10.431 -12.764 1.00 0.00 H new ATOM 0 HG11 VAL B 20 4.107 -10.347 -10.303 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.168 -12.009 -10.935 1.00 0.00 H new ATOM 0 HG13 VAL B 20 5.633 -11.263 -10.253 1.00 0.00 H new ATOM 0 HG21 VAL B 20 5.094 -8.504 -11.523 1.00 0.00 H new ATOM 0 HG22 VAL B 20 6.704 -9.261 -11.593 1.00 0.00 H new ATOM 0 HG23 VAL B 20 5.891 -8.758 -13.094 1.00 0.00 H new ATOM 1435 N SER B 21 5.036 -13.672 -12.426 1.00 0.00 N ATOM 1436 CA SER B 21 4.324 -14.920 -12.641 1.00 0.00 C ATOM 1437 C SER B 21 2.818 -14.727 -12.533 1.00 0.00 C ATOM 1438 O SER B 21 2.047 -15.664 -12.760 1.00 0.00 O ATOM 1439 CB SER B 21 4.808 -16.013 -11.692 1.00 0.00 C ATOM 1440 OG SER B 21 4.228 -15.880 -10.409 1.00 0.00 O ATOM 0 H SER B 21 5.362 -13.534 -11.469 1.00 0.00 H new ATOM 0 HA SER B 21 4.544 -15.246 -13.657 1.00 0.00 H new ATOM 0 HB2 SER B 21 4.560 -16.991 -12.105 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.894 -15.969 -11.608 1.00 0.00 H new ATOM 0 HG SER B 21 4.653 -15.136 -9.933 1.00 0.00 H new ATOM 1446 N ASP B 22 2.408 -13.552 -12.067 1.00 0.00 N ATOM 1447 CA ASP B 22 1.059 -13.362 -11.537 1.00 0.00 C ATOM 1448 C ASP B 22 0.919 -14.080 -10.197 1.00 0.00 C ATOM 1449 O ASP B 22 1.857 -14.738 -9.740 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.009 -13.727 -12.562 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.738 -12.524 -13.128 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.109 -11.556 -13.581 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -1.988 -12.580 -13.120 1.00 0.00 O ATOM 0 H ASP B 22 2.990 -12.715 -12.045 1.00 0.00 H new ATOM 0 HA ASP B 22 0.894 -12.303 -11.339 1.00 0.00 H new ATOM 0 HB2 ASP B 22 0.456 -14.278 -13.379 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.734 -14.396 -12.098 1.00 0.00 H new ATOM 1458 N ASP B 23 -0.139 -13.733 -9.469 1.00 0.00 N ATOM 1459 CA ASP B 23 -0.236 -14.017 -8.046 1.00 0.00 C ATOM 1460 C ASP B 23 0.668 -13.078 -7.249 1.00 0.00 C ATOM 1461 O ASP B 23 0.182 -12.245 -6.482 1.00 0.00 O ATOM 1462 CB ASP B 23 -0.033 -15.497 -7.736 1.00 0.00 C ATOM 1463 CG ASP B 23 -1.284 -16.179 -7.214 1.00 0.00 C ATOM 1464 OD1 ASP B 23 -1.866 -15.612 -6.262 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -1.748 -17.176 -7.788 1.00 0.00 O ATOM 0 H ASP B 23 -0.951 -13.248 -9.851 1.00 0.00 H new ATOM 0 HA ASP B 23 -1.255 -13.811 -7.719 1.00 0.00 H new ATOM 0 HB2 ASP B 23 0.301 -16.008 -8.639 1.00 0.00 H new ATOM 0 HB3 ASP B 23 0.763 -15.601 -6.999 1.00 0.00 H new ATOM 1470 N ALA B 24 1.926 -13.018 -7.682 1.00 0.00 N ATOM 1471 CA ALA B 24 2.893 -12.092 -7.111 1.00 0.00 C ATOM 1472 C ALA B 24 2.424 -10.651 -7.296 1.00 0.00 C ATOM 1473 O ALA B 24 2.539 -9.828 -6.393 1.00 0.00 O ATOM 1474 CB ALA B 24 4.265 -12.303 -7.747 1.00 0.00 C ATOM 0 H ALA B 24 2.297 -13.604 -8.430 1.00 0.00 H new ATOM 0 HA ALA B 24 2.977 -12.287 -6.042 1.00 0.00 H new ATOM 0 HB1 ALA B 24 4.979 -11.604 -7.311 1.00 0.00 H new ATOM 0 HB2 ALA B 24 4.598 -13.324 -7.563 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.198 -12.131 -8.821 1.00 0.00 H new ATOM 1480 N ARG B 25 1.942 -10.361 -8.500 1.00 0.00 N ATOM 1481 CA ARG B 25 1.589 -9.000 -8.878 1.00 0.00 C ATOM 1482 C ARG B 25 0.363 -8.531 -8.103 1.00 0.00 C ATOM 1483 O ARG B 25 0.041 -7.344 -8.088 1.00 0.00 O ATOM 1484 CB ARG B 25 1.328 -8.881 -10.385 1.00 0.00 C ATOM 1485 CG ARG B 25 1.096 -7.459 -10.878 1.00 0.00 C ATOM 1486 CD ARG B 25 2.258 -6.575 -10.577 1.00 0.00 C ATOM 1487 NE ARG B 25 3.337 -6.741 -11.539 1.00 0.00 N ATOM 1488 CZ ARG B 25 3.489 -5.957 -12.609 1.00 0.00 C ATOM 1489 NH1 ARG B 25 2.543 -5.102 -12.984 1.00 0.00 N ATOM 1490 NH2 ARG B 25 4.591 -6.076 -13.352 1.00 0.00 N ATOM 0 H ARG B 25 1.787 -11.054 -9.232 1.00 0.00 H new ATOM 0 HA ARG B 25 2.438 -8.363 -8.629 1.00 0.00 H new ATOM 0 HB2 ARG B 25 2.177 -9.304 -10.922 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.457 -9.486 -10.639 1.00 0.00 H new ATOM 0 HG2 ARG B 25 0.917 -7.471 -11.953 1.00 0.00 H new ATOM 0 HG3 ARG B 25 0.199 -7.053 -10.410 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.931 -5.535 -10.576 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.629 -6.793 -9.576 1.00 0.00 H new ATOM 0 HE ARG B 25 4.010 -7.493 -11.389 1.00 0.00 H new ATOM 0 HH11 ARG B 25 1.676 -5.034 -12.450 1.00 0.00 H new ATOM 0 HH12 ARG B 25 2.684 -4.514 -13.805 1.00 0.00 H new ATOM 0 HH21 ARG B 25 5.305 -6.760 -13.100 1.00 0.00 H new ATOM 0 HH22 ARG B 25 4.720 -5.483 -14.172 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.352 -9.490 -7.526 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.673 -9.231 -6.964 1.00 0.00 C ATOM 1506 C ILE B 26 -1.655 -9.425 -5.452 1.00 0.00 C ATOM 1507 O ILE B 26 -2.501 -8.893 -4.737 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.747 -10.149 -7.660 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.624 -9.997 -9.199 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -4.181 -9.873 -7.161 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -3.147 -11.209 -10.008 1.00 0.00 C ATOM 0 H ILE B 26 -0.038 -10.456 -7.435 1.00 0.00 H new ATOM 0 HA ILE B 26 -1.948 -8.194 -7.156 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.545 -11.185 -7.387 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -3.171 -9.107 -9.508 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -1.577 -9.832 -9.452 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.879 -10.534 -7.675 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -4.234 -10.054 -6.087 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.445 -8.836 -7.368 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -3.022 -11.016 -11.074 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -2.584 -12.101 -9.732 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -4.203 -11.364 -9.789 1.00 0.00 H new ATOM 1523 N THR B 27 -0.791 -10.334 -5.008 1.00 0.00 N ATOM 1524 CA THR B 27 -0.648 -10.630 -3.591 1.00 0.00 C ATOM 1525 C THR B 27 -0.199 -9.380 -2.831 1.00 0.00 C ATOM 1526 O THR B 27 -0.891 -8.933 -1.913 1.00 0.00 O ATOM 1527 CB THR B 27 0.364 -11.823 -3.342 1.00 0.00 C ATOM 1528 OG1 THR B 27 -0.223 -12.991 -4.000 1.00 0.00 O ATOM 1529 CG2 THR B 27 0.663 -12.087 -1.867 1.00 0.00 C ATOM 0 H THR B 27 -0.178 -10.879 -5.615 1.00 0.00 H new ATOM 0 HA THR B 27 -1.623 -10.942 -3.217 1.00 0.00 H new ATOM 0 HB THR B 27 1.340 -11.571 -3.757 1.00 0.00 H new ATOM 0 HG1 THR B 27 -0.292 -12.824 -4.963 1.00 0.00 H new ATOM 0 HG21 THR B 27 1.363 -12.918 -1.781 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.101 -11.195 -1.419 1.00 0.00 H new ATOM 0 HG23 THR B 27 -0.262 -12.337 -1.347 1.00 0.00 H new ATOM 1537 N LEU B 28 0.720 -8.650 -3.456 1.00 0.00 N ATOM 1538 CA LEU B 28 1.149 -7.350 -2.964 1.00 0.00 C ATOM 1539 C LEU B 28 -0.039 -6.387 -2.901 1.00 0.00 C ATOM 1540 O LEU B 28 -0.401 -5.915 -1.823 1.00 0.00 O ATOM 1541 CB LEU B 28 2.287 -6.860 -3.869 1.00 0.00 C ATOM 1542 CG LEU B 28 3.456 -6.118 -3.276 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.806 -6.557 -1.865 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.671 -6.325 -4.189 1.00 0.00 C ATOM 0 H LEU B 28 1.185 -8.944 -4.315 1.00 0.00 H new ATOM 0 HA LEU B 28 1.528 -7.413 -1.944 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.686 -7.731 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.843 -6.213 -4.626 1.00 0.00 H new ATOM 0 HG LEU B 28 3.173 -5.067 -3.207 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.657 -5.979 -1.505 1.00 0.00 H new ATOM 0 HD12 LEU B 28 2.951 -6.391 -1.210 1.00 0.00 H new ATOM 0 HD13 LEU B 28 4.062 -7.617 -1.867 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.530 -5.795 -3.777 1.00 0.00 H new ATOM 0 HD22 LEU B 28 4.899 -7.389 -4.256 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.449 -5.938 -5.184 1.00 0.00 H new ATOM 1556 N ALA B 29 -0.834 -6.430 -3.973 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.047 -5.629 -4.052 1.00 0.00 C ATOM 1558 C ALA B 29 -3.014 -6.006 -2.936 1.00 0.00 C ATOM 1559 O ALA B 29 -4.026 -5.340 -2.724 1.00 0.00 O ATOM 1560 CB ALA B 29 -2.700 -5.791 -5.422 1.00 0.00 C ATOM 0 H ALA B 29 -0.656 -7.010 -4.793 1.00 0.00 H new ATOM 0 HA ALA B 29 -1.781 -4.580 -3.923 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.606 -5.187 -5.467 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.007 -5.464 -6.197 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -2.955 -6.839 -5.582 1.00 0.00 H new ATOM 1566 N LYS B 30 -2.724 -7.130 -2.287 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.603 -7.672 -1.261 1.00 0.00 C ATOM 1568 C LYS B 30 -3.010 -7.436 0.127 1.00 0.00 C ATOM 1569 O LYS B 30 -3.732 -7.092 1.064 1.00 0.00 O ATOM 1570 CB LYS B 30 -3.841 -9.171 -1.449 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.174 -9.510 -2.115 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.374 -9.207 -1.236 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.299 -10.334 -1.041 1.00 0.00 C ATOM 1574 NZ LYS B 30 -6.599 -11.525 -0.498 1.00 0.00 N ATOM 0 H LYS B 30 -1.884 -7.683 -2.456 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.558 -7.154 -1.353 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.031 -9.585 -2.050 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.798 -9.660 -0.476 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.262 -8.948 -3.045 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.183 -10.567 -2.379 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.017 -8.876 -0.261 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.925 -8.375 -1.673 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -8.097 -10.038 -0.360 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.769 -10.589 -1.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.263 -12.089 0.070 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.237 -12.103 -1.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -5.806 -11.218 0.100 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.684 -7.409 0.184 1.00 0.00 N ATOM 1589 CA ILE B 31 -0.971 -6.804 1.315 1.00 0.00 C ATOM 1590 C ILE B 31 -1.311 -5.320 1.401 1.00 0.00 C ATOM 1591 O ILE B 31 -1.913 -4.869 2.379 1.00 0.00 O ATOM 1592 CB ILE B 31 0.565 -7.090 1.179 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.822 -8.596 1.498 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.473 -6.177 2.026 1.00 0.00 C ATOM 1595 CD1 ILE B 31 0.763 -9.525 0.266 1.00 0.00 C ATOM 0 H ILE B 31 -1.076 -7.798 -0.537 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.289 -7.249 2.258 1.00 0.00 H new ATOM 0 HB ILE B 31 0.841 -6.857 0.151 1.00 0.00 H new ATOM 0 HG12 ILE B 31 1.801 -8.694 1.966 1.00 0.00 H new ATOM 0 HG13 ILE B 31 0.085 -8.932 2.227 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.516 -6.451 1.865 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.321 -5.139 1.732 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.225 -6.295 3.081 1.00 0.00 H new ATOM 0 HD11 ILE B 31 0.952 -10.553 0.576 1.00 0.00 H new ATOM 0 HD12 ILE B 31 -0.224 -9.460 -0.192 1.00 0.00 H new ATOM 0 HD13 ILE B 31 1.519 -9.219 -0.457 1.00 0.00 H new ATOM 1607 N LEU B 32 -0.743 -4.544 0.484 1.00 0.00 N ATOM 1608 CA LEU B 32 -0.673 -3.094 0.624 1.00 0.00 C ATOM 1609 C LEU B 32 -2.071 -2.498 0.753 1.00 0.00 C ATOM 1610 O LEU B 32 -2.347 -1.728 1.670 1.00 0.00 O ATOM 1611 CB LEU B 32 0.107 -2.554 -0.592 1.00 0.00 C ATOM 1612 CG LEU B 32 1.191 -1.534 -0.311 1.00 0.00 C ATOM 1613 CD1 LEU B 32 2.559 -2.052 -0.738 1.00 0.00 C ATOM 1614 CD2 LEU B 32 0.868 -0.242 -1.055 1.00 0.00 C ATOM 0 H LEU B 32 -0.320 -4.900 -0.373 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.150 -2.805 1.536 1.00 0.00 H new ATOM 0 HB2 LEU B 32 0.562 -3.400 -1.106 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.608 -2.108 -1.283 1.00 0.00 H new ATOM 0 HG LEU B 32 1.224 -1.347 0.762 1.00 0.00 H new ATOM 0 HD11 LEU B 32 3.317 -1.298 -0.524 1.00 0.00 H new ATOM 0 HD12 LEU B 32 2.790 -2.965 -0.189 1.00 0.00 H new ATOM 0 HD13 LEU B 32 2.550 -2.264 -1.807 1.00 0.00 H new ATOM 0 HD21 LEU B 32 1.645 0.496 -0.856 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.821 -0.441 -2.126 1.00 0.00 H new ATOM 0 HD23 LEU B 32 -0.093 0.143 -0.715 1.00 0.00 H new ATOM 1626 N GLU B 33 -2.988 -3.034 -0.049 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.340 -2.494 -0.121 1.00 0.00 C ATOM 1628 C GLU B 33 -5.065 -2.718 1.206 1.00 0.00 C ATOM 1629 O GLU B 33 -5.860 -1.881 1.634 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.061 -3.178 -1.275 1.00 0.00 C ATOM 1631 CG GLU B 33 -6.468 -2.713 -1.539 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.486 -3.751 -1.922 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.485 -4.892 -1.493 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -8.433 -3.259 -2.572 1.00 0.00 O ATOM 0 H GLU B 33 -2.819 -3.837 -0.654 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.318 -1.419 -0.299 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -4.474 -3.032 -2.182 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.084 -4.250 -1.079 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -6.827 -2.205 -0.644 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -6.432 -1.969 -2.335 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.547 -3.680 1.968 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.139 -4.030 3.254 1.00 0.00 C ATOM 1643 C GLU B 34 -4.760 -2.990 4.306 1.00 0.00 C ATOM 1644 O GLU B 34 -5.618 -2.275 4.820 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.645 -5.421 3.633 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.689 -6.363 4.170 1.00 0.00 C ATOM 1647 CD GLU B 34 -5.276 -7.784 4.437 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -4.796 -8.521 3.594 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -5.640 -8.172 5.569 1.00 0.00 O ATOM 0 H GLU B 34 -3.723 -4.227 1.717 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.227 -4.039 3.192 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.190 -5.876 2.754 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.859 -5.316 4.381 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.072 -5.944 5.101 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.519 -6.382 3.464 1.00 0.00 H new ATOM 1656 N MET B 35 -3.454 -2.761 4.424 1.00 0.00 N ATOM 1657 CA MET B 35 -2.931 -1.788 5.371 1.00 0.00 C ATOM 1658 C MET B 35 -3.279 -0.369 4.922 1.00 0.00 C ATOM 1659 O MET B 35 -3.648 0.472 5.741 1.00 0.00 O ATOM 1660 CB MET B 35 -1.427 -1.966 5.569 1.00 0.00 C ATOM 1661 CG MET B 35 -0.975 -1.327 6.857 1.00 0.00 C ATOM 1662 SD MET B 35 0.841 -1.513 6.951 1.00 0.00 S ATOM 1663 CE MET B 35 1.060 -1.529 8.736 1.00 0.00 C ATOM 0 H MET B 35 -2.740 -3.238 3.873 1.00 0.00 H new ATOM 0 HA MET B 35 -3.403 -1.958 6.339 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.181 -3.028 5.579 1.00 0.00 H new ATOM 0 HB3 MET B 35 -0.891 -1.522 4.730 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.255 -0.274 6.882 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.455 -1.805 7.711 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.119 -1.637 8.972 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.688 -0.595 9.157 1.00 0.00 H new ATOM 0 HE3 MET B 35 0.506 -2.365 9.163 1.00 0.00 H new ATOM 1673 N GLY B 36 -3.384 -0.202 3.608 1.00 0.00 N ATOM 1674 CA GLY B 36 -3.930 1.014 3.023 1.00 0.00 C ATOM 1675 C GLY B 36 -5.398 1.178 3.410 1.00 0.00 C ATOM 1676 O GLY B 36 -5.845 2.281 3.723 1.00 0.00 O ATOM 0 H GLY B 36 -3.095 -0.901 2.924 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -3.359 1.877 3.364 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -3.835 0.977 1.938 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.061 0.041 3.597 1.00 0.00 N ATOM 1681 CA ARG B 37 -7.435 0.020 4.071 1.00 0.00 C ATOM 1682 C ARG B 37 -7.478 0.167 5.590 1.00 0.00 C ATOM 1683 O ARG B 37 -8.529 0.435 6.168 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.161 -1.267 3.656 1.00 0.00 C ATOM 1685 CG ARG B 37 -8.915 -1.171 2.337 1.00 0.00 C ATOM 1686 CD ARG B 37 -8.873 -2.459 1.584 1.00 0.00 C ATOM 1687 NE ARG B 37 -9.113 -3.607 2.447 1.00 0.00 N ATOM 1688 CZ ARG B 37 -10.210 -3.744 3.193 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -11.254 -2.932 3.052 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -10.282 -4.751 4.065 1.00 0.00 N ATOM 0 H ARG B 37 -5.663 -0.882 3.425 1.00 0.00 H new ATOM 0 HA ARG B 37 -7.949 0.863 3.609 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -7.431 -2.074 3.585 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.864 -1.542 4.442 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -9.952 -0.895 2.529 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -8.482 -0.378 1.727 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -9.621 -2.439 0.791 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -7.901 -2.565 1.102 1.00 0.00 H new ATOM 0 HE ARG B 37 -8.407 -4.343 2.483 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -11.228 -2.183 2.360 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -12.081 -3.059 3.635 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -9.504 -5.404 4.155 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -11.115 -4.868 4.642 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.345 -0.117 6.222 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.282 -0.236 7.672 1.00 0.00 C ATOM 1706 C ASP B 38 -5.919 1.107 8.301 1.00 0.00 C ATOM 1707 O ASP B 38 -6.535 1.530 9.277 1.00 0.00 O ATOM 1708 CB ASP B 38 -5.383 -1.392 8.105 1.00 0.00 C ATOM 1709 CG ASP B 38 -6.004 -2.265 9.179 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -7.168 -2.676 9.068 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -5.292 -2.503 10.178 1.00 0.00 O ATOM 0 H ASP B 38 -5.454 -0.270 5.749 1.00 0.00 H new ATOM 0 HA ASP B 38 -7.271 -0.494 8.051 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -5.150 -2.007 7.236 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.439 -0.991 8.474 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.034 1.831 7.624 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.771 3.227 7.945 1.00 0.00 C ATOM 1718 C ILE B 39 -6.041 4.058 7.775 1.00 0.00 C ATOM 1719 O ILE B 39 -6.116 5.192 8.248 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.591 3.780 7.060 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.389 2.804 7.147 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.195 5.226 7.429 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.462 2.819 5.908 1.00 0.00 C ATOM 0 H ILE B 39 -4.484 1.470 6.845 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.464 3.301 8.988 1.00 0.00 H new ATOM 0 HB ILE B 39 -3.932 3.833 6.026 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.799 3.051 8.030 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.768 1.792 7.290 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.378 5.554 6.787 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -4.052 5.885 7.290 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.875 5.261 8.470 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.649 2.108 6.053 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.034 2.541 5.023 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.050 3.819 5.774 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.903 3.585 6.879 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.139 4.284 6.561 1.00 0.00 C ATOM 1737 C ALA B 40 -9.092 4.244 7.753 1.00 0.00 C ATOM 1738 O ALA B 40 -9.689 5.261 8.110 1.00 0.00 O ATOM 1739 CB ALA B 40 -8.790 3.675 5.323 1.00 0.00 C ATOM 0 H ALA B 40 -6.765 2.718 6.360 1.00 0.00 H new ATOM 0 HA ALA B 40 -7.907 5.327 6.345 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.713 4.209 5.098 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.108 3.756 4.476 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.014 2.625 5.509 1.00 0.00 H new ATOM 1745 N SER B 41 -9.453 3.022 8.143 1.00 0.00 N ATOM 1746 CA SER B 41 -10.331 2.816 9.285 1.00 0.00 C ATOM 1747 C SER B 41 -9.683 3.360 10.558 1.00 0.00 C ATOM 1748 O SER B 41 -10.378 3.739 11.500 1.00 0.00 O ATOM 1749 CB SER B 41 -10.711 1.351 9.445 1.00 0.00 C ATOM 1750 OG SER B 41 -11.588 0.926 8.417 1.00 0.00 O ATOM 0 H SER B 41 -9.150 2.164 7.683 1.00 0.00 H new ATOM 0 HA SER B 41 -11.253 3.368 9.103 1.00 0.00 H new ATOM 0 HB2 SER B 41 -9.810 0.737 9.433 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.186 1.201 10.415 1.00 0.00 H new ATOM 0 HG SER B 41 -11.812 -0.019 8.548 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.387 3.636 10.452 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.655 4.329 11.503 1.00 0.00 C ATOM 1758 C GLU B 42 -7.998 5.820 11.487 1.00 0.00 C ATOM 1759 O GLU B 42 -8.105 6.445 12.541 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.168 4.095 11.273 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.581 2.885 11.950 1.00 0.00 C ATOM 1762 CD GLU B 42 -6.075 2.550 13.331 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -5.680 3.099 14.345 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.792 1.526 13.335 1.00 0.00 O ATOM 0 H GLU B 42 -7.820 3.387 9.642 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.933 3.946 12.485 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.995 4.007 10.200 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.624 4.977 11.612 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.762 2.021 11.310 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -4.501 3.021 12.004 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.837 6.414 10.305 1.00 0.00 N ATOM 1772 CA ALA B 43 -8.088 7.837 10.127 1.00 0.00 C ATOM 1773 C ALA B 43 -9.589 8.121 10.206 1.00 0.00 C ATOM 1774 O ALA B 43 -10.008 9.091 10.837 1.00 0.00 O ATOM 1775 CB ALA B 43 -7.513 8.314 8.796 1.00 0.00 C ATOM 0 H ALA B 43 -7.534 5.930 9.460 1.00 0.00 H new ATOM 0 HA ALA B 43 -7.593 8.386 10.927 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -7.708 9.380 8.676 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -6.437 8.138 8.780 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.982 7.765 7.979 1.00 0.00 H new ATOM 1781 N ILE B 44 -10.373 7.148 9.760 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.804 7.112 10.041 1.00 0.00 C ATOM 1783 C ILE B 44 -12.044 7.038 11.546 1.00 0.00 C ATOM 1784 O ILE B 44 -12.613 7.957 12.136 1.00 0.00 O ATOM 1785 CB ILE B 44 -12.472 5.912 9.270 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -12.320 6.148 7.743 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.942 5.673 9.674 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.398 4.862 6.886 1.00 0.00 C ATOM 0 H ILE B 44 -10.039 6.366 9.197 1.00 0.00 H new ATOM 0 HA ILE B 44 -12.271 8.030 9.685 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.952 4.996 9.550 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -13.099 6.836 7.415 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.364 6.637 7.557 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.343 4.833 9.107 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.995 5.450 10.740 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.528 6.567 9.461 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -12.282 5.119 5.833 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.602 4.179 7.182 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.364 4.381 7.038 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.341 6.097 12.177 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.397 5.939 13.622 1.00 0.00 C ATOM 1802 C LYS B 45 -10.915 7.209 14.319 1.00 0.00 C ATOM 1803 O LYS B 45 -11.239 7.449 15.482 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.547 4.760 14.102 1.00 0.00 C ATOM 1805 CG LYS B 45 -11.315 3.441 14.197 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.070 2.702 15.500 1.00 0.00 C ATOM 1807 CE LYS B 45 -11.705 3.304 16.682 1.00 0.00 C ATOM 1808 NZ LYS B 45 -12.187 2.264 17.628 1.00 0.00 N ATOM 0 H LYS B 45 -10.726 5.434 11.705 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.439 5.744 13.878 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.705 4.631 13.422 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.132 4.999 15.081 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -12.382 3.640 14.094 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.029 2.800 13.363 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.430 1.679 15.394 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -9.995 2.645 15.672 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.992 3.955 17.188 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -12.541 3.929 16.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -12.630 2.721 18.451 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -12.885 1.658 17.152 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -11.384 1.684 17.945 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.955 7.873 13.679 1.00 0.00 N ATOM 1823 CA LEU B 46 -9.385 9.099 14.214 1.00 0.00 C ATOM 1824 C LEU B 46 -10.438 10.203 14.253 1.00 0.00 C ATOM 1825 O LEU B 46 -10.540 10.945 15.228 1.00 0.00 O ATOM 1826 CB LEU B 46 -8.147 9.453 13.374 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.870 8.687 13.677 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.861 8.838 12.548 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -6.283 9.216 14.982 1.00 0.00 C ATOM 0 H LEU B 46 -9.557 7.578 12.787 1.00 0.00 H new ATOM 0 HA LEU B 46 -9.063 8.971 15.247 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -8.394 9.299 12.324 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.943 10.516 13.501 1.00 0.00 H new ATOM 0 HG LEU B 46 -7.102 7.626 13.773 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.957 8.280 12.791 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -6.289 8.451 11.623 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -5.613 9.892 12.420 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -5.365 8.676 15.213 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -6.062 10.278 14.877 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -7.002 9.073 15.789 1.00 0.00 H new ATOM 1841 N ALA B 47 -11.127 10.369 13.130 1.00 0.00 N ATOM 1842 CA ALA B 47 -12.077 11.460 12.963 1.00 0.00 C ATOM 1843 C ALA B 47 -13.203 11.344 13.986 1.00 0.00 C ATOM 1844 O ALA B 47 -13.979 12.278 14.178 1.00 0.00 O ATOM 1845 CB ALA B 47 -12.628 11.467 11.541 1.00 0.00 C ATOM 0 H ALA B 47 -11.044 9.758 12.318 1.00 0.00 H new ATOM 0 HA ALA B 47 -11.562 12.406 13.133 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -13.337 12.287 11.430 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -11.809 11.597 10.834 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -13.133 10.522 11.342 1.00 0.00 H new ATOM 1851 N ARG B 48 -13.397 10.123 14.478 1.00 0.00 N ATOM 1852 CA ARG B 48 -14.385 9.868 15.517 1.00 0.00 C ATOM 1853 C ARG B 48 -13.802 10.182 16.892 1.00 0.00 C ATOM 1854 O ARG B 48 -14.533 10.519 17.822 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.881 8.416 15.484 1.00 0.00 C ATOM 1856 CG ARG B 48 -16.370 8.262 15.202 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.618 7.725 13.833 1.00 0.00 C ATOM 1858 NE ARG B 48 -18.023 7.795 13.463 1.00 0.00 N ATOM 1859 CZ ARG B 48 -18.453 7.709 12.202 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -17.609 7.751 11.175 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -19.763 7.634 11.965 1.00 0.00 N ATOM 0 H ARG B 48 -12.882 9.297 14.173 1.00 0.00 H new ATOM 0 HA ARG B 48 -15.237 10.521 15.325 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.322 7.872 14.723 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -14.655 7.947 16.442 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -16.813 7.595 15.941 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.863 9.228 15.309 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.025 8.287 13.111 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -16.282 6.689 13.784 1.00 0.00 H new ATOM 0 HE ARG B 48 -18.714 7.916 14.204 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -16.608 7.851 11.342 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -17.963 7.683 10.221 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -20.423 7.643 12.742 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -20.105 7.568 11.006 1.00 0.00 H new ATOM 1875 N HIS B 49 -12.475 10.228 16.952 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.774 10.782 18.103 1.00 0.00 C ATOM 1877 C HIS B 49 -12.139 12.253 18.286 1.00 0.00 C ATOM 1878 O HIS B 49 -12.441 12.690 19.396 1.00 0.00 O ATOM 1879 CB HIS B 49 -10.231 10.656 18.009 1.00 0.00 C ATOM 1880 CG HIS B 49 -9.552 10.912 19.320 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -9.016 12.119 19.690 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -9.249 10.046 20.318 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -8.402 11.983 20.854 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -8.523 10.737 21.252 1.00 0.00 N ATOM 0 H HIS B 49 -11.862 9.886 16.212 1.00 0.00 H new ATOM 0 HA HIS B 49 -12.097 10.192 18.961 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.972 9.657 17.659 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -9.857 11.361 17.266 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -9.528 9.004 20.368 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -7.886 12.767 21.389 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -8.140 10.348 22.114 1.00 0.00 H new ATOM 1893 N ALA B 50 -12.292 12.946 17.163 1.00 0.00 N ATOM 1894 CA ALA B 50 -12.940 14.252 17.143 1.00 0.00 C ATOM 1895 C ALA B 50 -14.452 14.089 17.290 1.00 0.00 C ATOM 1896 O ALA B 50 -15.054 14.638 18.212 1.00 0.00 O ATOM 1897 CB ALA B 50 -12.592 14.995 15.859 1.00 0.00 C ATOM 0 H ALA B 50 -11.974 12.622 16.249 1.00 0.00 H new ATOM 0 HA ALA B 50 -12.576 14.843 17.984 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -13.083 15.968 15.858 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -11.512 15.133 15.799 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -12.932 14.416 15.000 1.00 0.00 H new ATOM 1903 N GLY B 51 -14.998 13.151 16.522 1.00 0.00 N ATOM 1904 CA GLY B 51 -16.363 12.693 16.707 1.00 0.00 C ATOM 1905 C GLY B 51 -17.249 13.067 15.529 1.00 0.00 C ATOM 1906 O GLY B 51 -18.457 12.815 15.546 1.00 0.00 O ATOM 0 H GLY B 51 -14.505 12.691 15.757 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -16.369 11.611 16.837 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -16.771 13.126 17.620 1.00 0.00 H new ATOM 1910 N ARG B 52 -16.686 13.857 14.619 1.00 0.00 N ATOM 1911 CA ARG B 52 -17.421 14.338 13.458 1.00 0.00 C ATOM 1912 C ARG B 52 -16.533 15.238 12.603 1.00 0.00 C ATOM 1913 O ARG B 52 -16.470 16.447 12.818 1.00 0.00 O ATOM 1914 CB ARG B 52 -18.691 15.099 13.861 1.00 0.00 C ATOM 1915 CG ARG B 52 -18.484 16.153 14.939 1.00 0.00 C ATOM 1916 CD ARG B 52 -19.737 16.914 15.212 1.00 0.00 C ATOM 1917 NE ARG B 52 -19.805 18.150 14.445 1.00 0.00 N ATOM 1918 CZ ARG B 52 -20.437 18.249 13.274 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -20.882 17.174 12.630 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -20.580 19.450 12.711 1.00 0.00 N ATOM 0 H ARG B 52 -15.719 14.178 14.666 1.00 0.00 H new ATOM 0 HA ARG B 52 -17.721 13.464 12.880 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -19.106 15.581 12.976 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -19.433 14.381 14.211 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -18.142 15.674 15.856 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -17.699 16.843 14.628 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -20.599 16.291 14.972 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -19.796 17.144 16.276 1.00 0.00 H new ATOM 0 HE ARG B 52 -19.347 18.980 14.821 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -20.743 16.246 13.030 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -21.362 17.277 11.736 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -20.208 20.279 13.175 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -21.061 19.540 11.816 1.00 0.00 H new ATOM 1934 N LYS B 53 -15.982 14.654 11.544 1.00 0.00 N ATOM 1935 CA LYS B 53 -15.346 15.424 10.482 1.00 0.00 C ATOM 1936 C LYS B 53 -14.772 14.491 9.420 1.00 0.00 C ATOM 1937 O LYS B 53 -14.414 13.351 9.714 1.00 0.00 O ATOM 1938 CB LYS B 53 -14.226 16.318 11.017 1.00 0.00 C ATOM 1939 CG LYS B 53 -13.430 15.695 12.164 1.00 0.00 C ATOM 1940 CD LYS B 53 -11.955 16.051 12.127 1.00 0.00 C ATOM 1941 CE LYS B 53 -11.668 17.493 12.053 1.00 0.00 C ATOM 1942 NZ LYS B 53 -11.411 18.066 13.399 1.00 0.00 N ATOM 0 H LYS B 53 -15.963 13.645 11.398 1.00 0.00 H new ATOM 0 HA LYS B 53 -16.116 16.060 10.044 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -13.543 16.556 10.201 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -14.657 17.260 11.357 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -13.853 16.024 13.113 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -13.537 14.611 12.126 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -11.476 15.645 13.018 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -11.499 15.560 11.267 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -10.801 17.660 11.414 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -12.509 18.009 11.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -11.212 19.083 13.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -12.248 17.927 14.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -10.593 17.589 13.829 1.00 0.00 H new ATOM 1956 N THR B 54 -14.537 15.049 8.238 1.00 0.00 N ATOM 1957 CA THR B 54 -13.774 14.369 7.201 1.00 0.00 C ATOM 1958 C THR B 54 -12.307 14.259 7.604 1.00 0.00 C ATOM 1959 O THR B 54 -11.859 14.927 8.535 1.00 0.00 O ATOM 1960 CB THR B 54 -13.915 15.099 5.801 1.00 0.00 C ATOM 1961 OG1 THR B 54 -15.336 15.037 5.456 1.00 0.00 O ATOM 1962 CG2 THR B 54 -13.032 14.508 4.703 1.00 0.00 C ATOM 0 H THR B 54 -14.867 15.977 7.974 1.00 0.00 H new ATOM 0 HA THR B 54 -14.183 13.365 7.092 1.00 0.00 H new ATOM 0 HB THR B 54 -13.564 16.127 5.883 1.00 0.00 H new ATOM 0 HG1 THR B 54 -15.483 15.478 4.593 1.00 0.00 H new ATOM 0 HG21 THR B 54 -13.185 15.061 3.776 1.00 0.00 H new ATOM 0 HG22 THR B 54 -11.986 14.579 5.000 1.00 0.00 H new ATOM 0 HG23 THR B 54 -13.295 13.461 4.549 1.00 0.00 H new ATOM 1970 N ILE B 55 -11.613 13.316 6.978 1.00 0.00 N ATOM 1971 CA ILE B 55 -10.269 12.944 7.394 1.00 0.00 C ATOM 1972 C ILE B 55 -9.236 13.844 6.721 1.00 0.00 C ATOM 1973 O ILE B 55 -9.413 14.256 5.575 1.00 0.00 O ATOM 1974 CB ILE B 55 -10.004 11.421 7.086 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -11.034 10.561 7.864 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.550 10.997 7.381 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.216 9.125 7.313 1.00 0.00 C ATOM 0 H ILE B 55 -11.963 12.793 6.175 1.00 0.00 H new ATOM 0 HA ILE B 55 -10.177 13.085 8.471 1.00 0.00 H new ATOM 0 HB ILE B 55 -10.137 11.256 6.017 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.724 10.500 8.907 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.999 11.068 7.847 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.426 9.939 7.151 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.868 11.585 6.767 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -8.328 11.167 8.434 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.953 8.595 7.916 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.559 9.173 6.279 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.264 8.596 7.356 1.00 0.00 H new ATOM 1989 N LYS B 56 -8.294 14.321 7.529 1.00 0.00 N ATOM 1990 CA LYS B 56 -7.252 15.217 7.049 1.00 0.00 C ATOM 1991 C LYS B 56 -5.877 14.581 7.234 1.00 0.00 C ATOM 1992 O LYS B 56 -5.768 13.408 7.584 1.00 0.00 O ATOM 1993 CB LYS B 56 -7.278 16.564 7.775 1.00 0.00 C ATOM 1994 CG LYS B 56 -7.287 17.772 6.839 1.00 0.00 C ATOM 1995 CD LYS B 56 -6.542 18.968 7.403 1.00 0.00 C ATOM 1996 CE LYS B 56 -6.976 19.391 8.744 1.00 0.00 C ATOM 1997 NZ LYS B 56 -6.434 20.729 9.093 1.00 0.00 N ATOM 0 H LYS B 56 -8.233 14.100 8.523 1.00 0.00 H new ATOM 0 HA LYS B 56 -7.444 15.391 5.990 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -8.161 16.605 8.413 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -6.409 16.630 8.429 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -6.840 17.489 5.886 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -8.319 18.058 6.634 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.479 18.732 7.439 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -6.659 19.807 6.717 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -8.065 19.416 8.784 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -6.647 18.660 9.482 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -6.758 20.998 10.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -5.395 20.697 9.078 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -6.769 21.430 8.402 1.00 0.00 H new ATOM 2011 N ALA B 57 -4.849 15.333 6.858 1.00 0.00 N ATOM 2012 CA ALA B 57 -3.495 14.798 6.768 1.00 0.00 C ATOM 2013 C ALA B 57 -2.904 14.618 8.163 1.00 0.00 C ATOM 2014 O ALA B 57 -2.208 13.640 8.429 1.00 0.00 O ATOM 2015 CB ALA B 57 -2.622 15.713 5.915 1.00 0.00 C ATOM 0 H ALA B 57 -4.928 16.319 6.610 1.00 0.00 H new ATOM 0 HA ALA B 57 -3.531 13.820 6.288 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -1.614 15.303 5.856 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -3.043 15.787 4.912 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -2.584 16.704 6.367 1.00 0.00 H new ATOM 2021 N GLU B 58 -3.312 15.497 9.071 1.00 0.00 N ATOM 2022 CA GLU B 58 -3.035 15.320 10.492 1.00 0.00 C ATOM 2023 C GLU B 58 -3.691 14.036 10.999 1.00 0.00 C ATOM 2024 O GLU B 58 -3.225 13.434 11.965 1.00 0.00 O ATOM 2025 CB GLU B 58 -3.561 16.547 11.227 1.00 0.00 C ATOM 2026 CG GLU B 58 -2.709 17.784 11.133 1.00 0.00 C ATOM 2027 CD GLU B 58 -2.031 18.067 9.821 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.848 18.133 8.878 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -0.822 18.068 9.668 1.00 0.00 O ATOM 0 H GLU B 58 -3.838 16.342 8.848 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.964 15.224 10.670 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -4.552 16.782 10.839 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.682 16.292 12.280 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -3.335 18.642 11.379 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -1.939 17.720 11.902 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.586 13.501 10.171 1.00 0.00 N ATOM 2037 CA ASP B 59 -5.309 12.284 10.514 1.00 0.00 C ATOM 2038 C ASP B 59 -4.595 11.063 9.941 1.00 0.00 C ATOM 2039 O ASP B 59 -4.237 10.144 10.676 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.785 12.380 10.135 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.710 12.430 11.337 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -7.405 13.244 12.236 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -8.709 11.699 11.399 1.00 0.00 O ATOM 0 H ASP B 59 -4.826 13.892 9.260 1.00 0.00 H new ATOM 0 HA ASP B 59 -5.306 12.160 11.597 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.940 13.272 9.528 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -7.051 11.523 9.516 1.00 0.00 H new ATOM 2048 N ILE B 60 -4.163 11.202 8.690 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.419 10.150 8.013 1.00 0.00 C ATOM 2050 C ILE B 60 -2.119 9.855 8.754 1.00 0.00 C ATOM 2051 O ILE B 60 -1.689 8.708 8.849 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.157 10.547 6.510 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.511 10.862 5.825 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.350 9.477 5.744 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.561 9.728 5.926 1.00 0.00 C ATOM 0 H ILE B 60 -4.318 12.037 8.125 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.013 9.236 8.016 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.534 11.441 6.492 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -4.927 11.766 6.270 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.329 11.079 4.772 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.199 9.803 4.715 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.382 9.337 6.226 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -2.898 8.535 5.750 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.477 10.034 5.420 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.170 8.827 5.454 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.777 9.524 6.975 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.550 10.902 9.343 1.00 0.00 N ATOM 2068 CA GLU B 61 -0.215 10.812 9.929 1.00 0.00 C ATOM 2069 C GLU B 61 -0.304 10.217 11.334 1.00 0.00 C ATOM 2070 O GLU B 61 0.619 9.543 11.788 1.00 0.00 O ATOM 2071 CB GLU B 61 0.388 12.207 9.930 1.00 0.00 C ATOM 2072 CG GLU B 61 1.541 12.423 8.983 1.00 0.00 C ATOM 2073 CD GLU B 61 2.388 13.648 9.187 1.00 0.00 C ATOM 2074 OE1 GLU B 61 3.285 13.727 10.008 1.00 0.00 O ATOM 2075 OE2 GLU B 61 2.164 14.522 8.322 1.00 0.00 O ATOM 0 H GLU B 61 -1.989 11.819 9.428 1.00 0.00 H new ATOM 0 HA GLU B 61 0.429 10.151 9.348 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -0.397 12.922 9.686 1.00 0.00 H new ATOM 0 HB3 GLU B 61 0.725 12.436 10.941 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.192 11.551 9.042 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.142 12.455 7.969 1.00 0.00 H new ATOM 2082 N LEU B 62 -1.489 10.328 11.925 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.821 9.585 13.133 1.00 0.00 C ATOM 2084 C LEU B 62 -2.788 8.449 12.815 1.00 0.00 C ATOM 2085 O LEU B 62 -3.349 7.830 13.719 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.359 10.587 14.169 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.543 10.076 15.586 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -1.201 9.792 16.245 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -3.310 11.123 16.388 1.00 0.00 C ATOM 0 H LEU B 62 -2.239 10.929 11.584 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.942 9.100 13.557 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.680 11.439 14.201 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -3.321 10.958 13.815 1.00 0.00 H new ATOM 0 HG LEU B 62 -3.102 9.141 15.558 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.364 9.427 17.259 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.666 9.037 15.669 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.611 10.708 16.279 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -3.450 10.769 17.409 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -2.746 12.056 16.401 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -4.283 11.294 15.927 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.855 8.096 11.537 1.00 0.00 N ATOM 2102 CA ALA B 63 -3.493 6.854 11.113 1.00 0.00 C ATOM 2103 C ALA B 63 -2.440 5.840 10.681 1.00 0.00 C ATOM 2104 O ALA B 63 -2.720 4.650 10.554 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.486 7.129 9.989 1.00 0.00 C ATOM 0 H ALA B 63 -2.474 8.654 10.773 1.00 0.00 H new ATOM 0 HA ALA B 63 -4.043 6.432 11.954 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.955 6.195 9.681 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -5.251 7.821 10.341 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.962 7.568 9.140 1.00 0.00 H new ATOM 2111 N VAL B 64 -1.225 6.334 10.470 1.00 0.00 N ATOM 2112 CA VAL B 64 -0.206 5.546 9.756 1.00 0.00 C ATOM 2113 C VAL B 64 1.006 5.359 10.656 1.00 0.00 C ATOM 2114 O VAL B 64 1.305 4.259 11.110 1.00 0.00 O ATOM 2115 CB VAL B 64 0.023 6.129 8.366 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.253 7.011 8.209 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.017 5.062 7.278 1.00 0.00 C ATOM 0 H VAL B 64 -0.917 7.258 10.773 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.533 4.528 9.545 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.824 6.803 8.239 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.315 7.369 7.181 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.179 7.862 8.886 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.147 6.434 8.447 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.151 5.527 6.306 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.761 4.322 7.466 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.992 4.574 7.283 1.00 0.00 H new ATOM 2127 N ARG B 65 1.663 6.477 10.957 1.00 0.00 N ATOM 2128 CA ARG B 65 2.740 6.501 11.935 1.00 0.00 C ATOM 2129 C ARG B 65 2.229 6.059 13.304 1.00 0.00 C ATOM 2130 O ARG B 65 2.998 5.588 14.140 1.00 0.00 O ATOM 2131 CB ARG B 65 3.376 7.894 12.047 1.00 0.00 C ATOM 2132 CG ARG B 65 4.897 7.902 11.974 1.00 0.00 C ATOM 2133 CD ARG B 65 5.390 7.307 10.699 1.00 0.00 C ATOM 2134 NE ARG B 65 5.854 8.320 9.763 1.00 0.00 N ATOM 2135 CZ ARG B 65 6.720 8.067 8.779 1.00 0.00 C ATOM 2136 NH1 ARG B 65 7.068 6.822 8.463 1.00 0.00 N ATOM 2137 NH2 ARG B 65 7.205 9.080 8.061 1.00 0.00 N ATOM 0 H ARG B 65 1.464 7.383 10.532 1.00 0.00 H new ATOM 0 HA ARG B 65 3.505 5.805 11.591 1.00 0.00 H new ATOM 0 HB2 ARG B 65 2.983 8.524 11.249 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.068 8.345 12.990 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.260 8.926 12.062 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.305 7.345 12.817 1.00 0.00 H new ATOM 0 HD2 ARG B 65 6.203 6.614 10.914 1.00 0.00 H new ATOM 0 HD3 ARG B 65 4.591 6.727 10.238 1.00 0.00 H new ATOM 0 HE ARG B 65 5.500 9.271 9.864 1.00 0.00 H new ATOM 0 HH11 ARG B 65 6.671 6.035 8.977 1.00 0.00 H new ATOM 0 HH12 ARG B 65 7.732 6.654 7.707 1.00 0.00 H new ATOM 0 HH21 ARG B 65 6.914 10.036 8.266 1.00 0.00 H new ATOM 0 HH22 ARG B 65 7.867 8.899 7.307 1.00 0.00 H new ATOM 2151 N ARG B 66 0.903 5.983 13.410 1.00 0.00 N ATOM 2152 CA ARG B 66 0.258 5.568 14.647 1.00 0.00 C ATOM 2153 C ARG B 66 0.236 4.045 14.751 1.00 0.00 C ATOM 2154 O ARG B 66 0.284 3.489 15.846 1.00 0.00 O ATOM 2155 CB ARG B 66 -1.171 6.116 14.755 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.909 5.717 16.025 1.00 0.00 C ATOM 2157 CD ARG B 66 -1.145 6.097 17.248 1.00 0.00 C ATOM 2158 NE ARG B 66 -0.772 4.937 18.044 1.00 0.00 N ATOM 2159 CZ ARG B 66 -0.071 5.022 19.176 1.00 0.00 C ATOM 2160 NH1 ARG B 66 0.166 6.192 19.761 1.00 0.00 N ATOM 2161 NH2 ARG B 66 0.354 3.903 19.764 1.00 0.00 N ATOM 0 H ARG B 66 0.258 6.204 12.652 1.00 0.00 H new ATOM 0 HA ARG B 66 0.840 5.980 15.471 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.134 7.204 14.699 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.744 5.772 13.894 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -2.888 6.197 16.043 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -2.081 4.641 16.023 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -0.246 6.642 16.959 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.746 6.774 17.855 1.00 0.00 H new ATOM 0 HE ARG B 66 -1.061 4.014 17.721 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -0.191 7.052 19.345 1.00 0.00 H new ATOM 0 HH12 ARG B 66 0.705 6.230 20.626 1.00 0.00 H new ATOM 0 HH21 ARG B 66 0.142 2.996 19.348 1.00 0.00 H new ATOM 0 HH22 ARG B 66 0.891 3.954 20.630 1.00 0.00 H new ATOM 2175 N PHE B 67 0.300 3.394 13.595 1.00 0.00 N ATOM 2176 CA PHE B 67 0.542 1.958 13.533 1.00 0.00 C ATOM 2177 C PHE B 67 1.899 1.623 14.144 1.00 0.00 C ATOM 2178 O PHE B 67 1.983 1.154 15.277 1.00 0.00 O ATOM 2179 CB PHE B 67 0.482 1.381 12.095 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.922 1.073 11.660 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.577 0.025 12.312 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.606 1.814 10.695 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.834 -0.391 11.898 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.874 1.411 10.264 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.518 0.355 10.935 1.00 0.00 C ATOM 0 H PHE B 67 0.187 3.840 12.685 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.264 1.495 14.103 1.00 0.00 H new ATOM 0 HB2 PHE B 67 0.926 2.095 11.401 1.00 0.00 H new ATOM 0 HB3 PHE B 67 1.082 0.473 12.046 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.100 -0.466 13.147 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -1.154 2.702 10.279 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.279 -1.282 12.316 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -3.351 1.903 9.429 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.547 0.120 10.704 1.00 0.00 H new