USER MOD reduce.3.24.130724 H: found=0, std=0, add=401, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 404 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 19 MET CE :methyl -147:sc= -0.473 (180deg=-1.88!) USER MOD Single : A 25 SER OG : rot -129:sc= -4.58! USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -162:sc= -8.44! USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 TYR OH : rot 180:sc= -2.92! USER MOD Single : A 68 LYS NZ :NH3+ 174:sc= -0.079 (180deg=-0.17) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 149:sc= -0.134 (180deg=-0.734) USER MOD ----------------------------------------------------------------- ATOM 8 N LEU A 18 -6.549 4.516 7.984 1.00 0.00 N ATOM 9 CA LEU A 18 -5.640 3.764 7.128 1.00 0.00 C ATOM 10 C LEU A 18 -6.171 3.708 5.698 1.00 0.00 C ATOM 11 O LEU A 18 -6.944 2.799 5.342 1.00 0.00 O ATOM 12 CB LEU A 18 -5.451 2.349 7.676 1.00 0.00 C ATOM 13 CG LEU A 18 -4.290 2.186 8.659 1.00 0.00 C ATOM 14 CD1 LEU A 18 -4.779 2.336 10.092 1.00 0.00 C ATOM 15 CD2 LEU A 18 -3.611 0.838 8.465 1.00 0.00 C ATOM 0 HA LEU A 18 -4.675 4.272 7.118 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -6.372 2.041 8.171 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -5.296 1.669 6.838 1.00 0.00 H new ATOM 0 HG LEU A 18 -3.559 2.970 8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.940 2.217 10.777 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -5.219 3.325 10.225 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.530 1.574 10.302 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.788 0.740 9.173 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -4.333 0.039 8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -3.225 0.768 7.448 1.00 0.00 H new ATOM 27 N MET A 19 -5.727 4.661 4.868 1.00 0.00 N ATOM 28 CA MET A 19 -6.150 4.699 3.470 1.00 0.00 C ATOM 29 C MET A 19 -5.010 4.200 2.622 1.00 0.00 C ATOM 30 O MET A 19 -3.898 4.719 2.715 1.00 0.00 O ATOM 31 CB MET A 19 -6.544 6.120 3.060 1.00 0.00 C ATOM 32 CG MET A 19 -8.041 6.304 2.868 1.00 0.00 C ATOM 33 SD MET A 19 -8.531 6.250 1.133 1.00 0.00 S ATOM 34 CE MET A 19 -7.488 7.536 0.448 1.00 0.00 C ATOM 0 H MET A 19 -5.084 5.405 5.139 1.00 0.00 H new ATOM 0 HA MET A 19 -7.026 4.065 3.330 1.00 0.00 H new ATOM 0 HB2 MET A 19 -6.195 6.819 3.820 1.00 0.00 H new ATOM 0 HB3 MET A 19 -6.033 6.377 2.132 1.00 0.00 H new ATOM 0 HG2 MET A 19 -8.572 5.526 3.416 1.00 0.00 H new ATOM 0 HG3 MET A 19 -8.344 7.259 3.297 1.00 0.00 H new ATOM 0 HE1 MET A 19 -8.011 8.031 -0.371 1.00 0.00 H new ATOM 0 HE2 MET A 19 -7.254 8.266 1.223 1.00 0.00 H new ATOM 0 HE3 MET A 19 -6.564 7.095 0.075 1.00 0.00 H new ATOM 44 N VAL A 20 -5.244 3.180 1.826 1.00 0.00 N ATOM 45 CA VAL A 20 -4.175 2.605 1.027 1.00 0.00 C ATOM 46 C VAL A 20 -4.576 2.345 -0.423 1.00 0.00 C ATOM 47 O VAL A 20 -5.697 1.944 -0.699 1.00 0.00 O ATOM 48 CB VAL A 20 -3.752 1.269 1.679 1.00 0.00 C ATOM 49 CG1 VAL A 20 -4.937 0.315 1.734 1.00 0.00 C ATOM 50 CG2 VAL A 20 -2.586 0.619 0.956 1.00 0.00 C ATOM 0 H VAL A 20 -6.154 2.733 1.712 1.00 0.00 H new ATOM 0 HA VAL A 20 -3.358 3.326 1.002 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.418 1.493 2.692 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -4.628 -0.623 2.195 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -5.737 0.763 2.323 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -5.295 0.121 0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -2.326 -0.316 1.452 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.866 0.416 -0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -1.727 1.290 0.974 1.00 0.00 H new ATOM 60 N GLU A 21 -3.631 2.483 -1.344 1.00 0.00 N ATOM 61 CA GLU A 21 -3.890 2.125 -2.736 1.00 0.00 C ATOM 62 C GLU A 21 -3.258 0.760 -2.873 1.00 0.00 C ATOM 63 O GLU A 21 -2.072 0.611 -2.573 1.00 0.00 O ATOM 64 CB GLU A 21 -3.250 3.109 -3.722 1.00 0.00 C ATOM 65 CG GLU A 21 -4.258 3.810 -4.619 1.00 0.00 C ATOM 66 CD GLU A 21 -3.640 4.939 -5.423 1.00 0.00 C ATOM 67 OE1 GLU A 21 -2.718 5.602 -4.903 1.00 0.00 O ATOM 68 OE2 GLU A 21 -4.079 5.159 -6.571 1.00 0.00 O ATOM 0 H GLU A 21 -2.692 2.835 -1.159 1.00 0.00 H new ATOM 0 HA GLU A 21 -4.955 2.143 -2.966 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -2.690 3.859 -3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.533 2.573 -4.344 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -4.699 3.083 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.069 4.206 -4.008 1.00 0.00 H new ATOM 75 N VAL A 22 -4.018 -0.259 -3.245 1.00 0.00 N ATOM 76 CA VAL A 22 -3.420 -1.588 -3.261 1.00 0.00 C ATOM 77 C VAL A 22 -3.671 -2.432 -4.490 1.00 0.00 C ATOM 78 O VAL A 22 -4.759 -2.441 -5.060 1.00 0.00 O ATOM 79 CB VAL A 22 -3.928 -2.377 -2.052 1.00 0.00 C ATOM 80 CG1 VAL A 22 -3.259 -3.742 -1.965 1.00 0.00 C ATOM 81 CG2 VAL A 22 -3.698 -1.578 -0.780 1.00 0.00 C ATOM 0 H VAL A 22 -4.997 -0.203 -3.526 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.347 -1.397 -3.247 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.998 -2.545 -2.173 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -3.640 -4.279 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -3.476 -4.312 -2.868 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -2.181 -3.613 -1.868 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -4.062 -2.145 0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -2.632 -1.383 -0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.235 -0.631 -0.843 1.00 0.00 H new ATOM 91 N VAL A 23 -2.657 -3.234 -4.802 1.00 0.00 N ATOM 92 CA VAL A 23 -2.749 -4.210 -5.859 1.00 0.00 C ATOM 93 C VAL A 23 -2.401 -5.571 -5.250 1.00 0.00 C ATOM 94 O VAL A 23 -1.294 -5.792 -4.748 1.00 0.00 O ATOM 95 CB VAL A 23 -1.783 -3.897 -7.019 1.00 0.00 C ATOM 96 CG1 VAL A 23 -1.946 -4.915 -8.138 1.00 0.00 C ATOM 97 CG2 VAL A 23 -2.010 -2.485 -7.536 1.00 0.00 C ATOM 0 H VAL A 23 -1.755 -3.218 -4.325 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.757 -4.200 -6.275 1.00 0.00 H new ATOM 0 HB VAL A 23 -0.761 -3.962 -6.645 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -1.256 -4.678 -8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -1.729 -5.913 -7.757 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -2.969 -4.884 -8.512 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -1.319 -2.282 -8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.035 -2.389 -7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.839 -1.771 -6.731 1.00 0.00 H new ATOM 107 N GLU A 24 -3.359 -6.473 -5.303 1.00 0.00 N ATOM 108 CA GLU A 24 -3.210 -7.816 -4.753 1.00 0.00 C ATOM 109 C GLU A 24 -3.991 -8.842 -5.566 1.00 0.00 C ATOM 110 O GLU A 24 -4.692 -8.497 -6.526 1.00 0.00 O ATOM 111 CB GLU A 24 -3.678 -7.844 -3.297 1.00 0.00 C ATOM 112 CG GLU A 24 -2.735 -7.137 -2.337 1.00 0.00 C ATOM 113 CD GLU A 24 -2.360 -7.996 -1.144 1.00 0.00 C ATOM 114 OE1 GLU A 24 -3.088 -8.971 -0.862 1.00 0.00 O ATOM 115 OE2 GLU A 24 -1.339 -7.693 -0.493 1.00 0.00 O ATOM 0 H GLU A 24 -4.269 -6.300 -5.730 1.00 0.00 H new ATOM 0 HA GLU A 24 -2.153 -8.079 -4.801 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -4.662 -7.380 -3.232 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -3.793 -8.881 -2.982 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.829 -6.849 -2.871 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -3.204 -6.218 -1.985 1.00 0.00 H new ATOM 122 N SER A 25 -3.866 -10.106 -5.175 1.00 0.00 N ATOM 123 CA SER A 25 -4.563 -11.200 -5.847 1.00 0.00 C ATOM 124 C SER A 25 -3.904 -11.552 -7.179 1.00 0.00 C ATOM 125 O SER A 25 -4.024 -10.813 -8.153 1.00 0.00 O ATOM 126 CB SER A 25 -6.037 -10.837 -6.077 1.00 0.00 C ATOM 127 OG SER A 25 -6.520 -9.973 -5.058 1.00 0.00 O ATOM 0 H SER A 25 -3.284 -10.401 -4.391 1.00 0.00 H new ATOM 0 HA SER A 25 -4.504 -12.073 -5.197 1.00 0.00 H new ATOM 0 HB2 SER A 25 -6.148 -10.355 -7.048 1.00 0.00 H new ATOM 0 HB3 SER A 25 -6.638 -11.746 -6.102 1.00 0.00 H new ATOM 0 HG SER A 25 -7.355 -10.333 -4.692 1.00 0.00 H new ATOM 205 N VAL A 31 -7.492 -7.842 -7.868 1.00 0.00 N ATOM 206 CA VAL A 31 -8.160 -6.693 -7.275 1.00 0.00 C ATOM 207 C VAL A 31 -7.159 -5.613 -6.926 1.00 0.00 C ATOM 208 O VAL A 31 -6.426 -5.709 -5.922 1.00 0.00 O ATOM 209 CB VAL A 31 -8.955 -7.075 -6.020 1.00 0.00 C ATOM 210 CG1 VAL A 31 -8.041 -7.547 -4.902 1.00 0.00 C ATOM 211 CG2 VAL A 31 -9.807 -5.913 -5.556 1.00 0.00 C ATOM 0 HA VAL A 31 -8.860 -6.315 -8.020 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.610 -7.905 -6.284 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -8.639 -7.809 -4.029 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -7.481 -8.421 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -7.346 -6.750 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -10.364 -6.203 -4.665 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.166 -5.062 -5.323 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -10.505 -5.636 -6.346 1.00 0.00 H new ATOM 221 N GLY A 32 -7.210 -4.532 -7.669 1.00 0.00 N ATOM 222 CA GLY A 32 -6.372 -3.410 -7.382 1.00 0.00 C ATOM 223 C GLY A 32 -7.230 -2.188 -7.434 1.00 0.00 C ATOM 224 O GLY A 32 -7.720 -1.794 -8.473 1.00 0.00 O ATOM 0 H GLY A 32 -7.825 -4.414 -8.474 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.913 -3.515 -6.399 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -5.561 -3.341 -8.107 1.00 0.00 H new ATOM 228 N ILE A 33 -7.373 -1.536 -6.332 1.00 0.00 N ATOM 229 CA ILE A 33 -8.177 -0.363 -6.316 1.00 0.00 C ATOM 230 C ILE A 33 -7.859 0.502 -5.135 1.00 0.00 C ATOM 231 O ILE A 33 -6.969 0.201 -4.326 1.00 0.00 O ATOM 232 CB ILE A 33 -9.681 -0.746 -6.423 1.00 0.00 C ATOM 233 CG1 ILE A 33 -10.124 -0.488 -7.859 1.00 0.00 C ATOM 234 CG2 ILE A 33 -10.580 -0.039 -5.409 1.00 0.00 C ATOM 235 CD1 ILE A 33 -10.687 0.898 -8.111 1.00 0.00 C ATOM 0 H ILE A 33 -6.949 -1.791 -5.440 1.00 0.00 H new ATOM 0 HA ILE A 33 -7.944 0.246 -7.190 1.00 0.00 H new ATOM 0 HB ILE A 33 -9.787 -1.801 -6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -9.272 -0.645 -8.521 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -10.879 -1.226 -8.130 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -11.612 -0.361 -5.551 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -10.257 -0.290 -4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -10.513 1.039 -5.553 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -10.975 0.989 -9.158 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -11.561 1.056 -7.479 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -9.930 1.646 -7.877 1.00 0.00 H new ATOM 247 N LYS A 34 -8.581 1.581 -5.061 1.00 0.00 N ATOM 248 CA LYS A 34 -8.446 2.466 -3.934 1.00 0.00 C ATOM 249 C LYS A 34 -9.205 1.727 -2.840 1.00 0.00 C ATOM 250 O LYS A 34 -10.368 1.373 -3.024 1.00 0.00 O ATOM 251 CB LYS A 34 -9.067 3.837 -4.216 1.00 0.00 C ATOM 252 CG LYS A 34 -8.505 4.518 -5.455 1.00 0.00 C ATOM 253 CD LYS A 34 -9.532 4.584 -6.573 1.00 0.00 C ATOM 254 CE LYS A 34 -10.565 5.669 -6.318 1.00 0.00 C ATOM 255 NZ LYS A 34 -10.250 6.924 -7.056 1.00 0.00 N ATOM 0 H LYS A 34 -9.265 1.871 -5.760 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.409 2.679 -3.675 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -10.145 3.721 -4.333 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -8.907 4.483 -3.353 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -8.179 5.526 -5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -7.625 3.976 -5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.028 4.776 -7.520 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.031 3.620 -6.667 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -11.550 5.310 -6.617 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.614 5.879 -5.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.979 7.638 -6.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.322 7.282 -6.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.229 6.730 -8.078 1.00 0.00 H new ATOM 269 N GLY A 35 -8.537 1.416 -1.753 1.00 0.00 N ATOM 270 CA GLY A 35 -9.166 0.622 -0.723 1.00 0.00 C ATOM 271 C GLY A 35 -8.772 0.989 0.680 1.00 0.00 C ATOM 272 O GLY A 35 -7.944 1.876 0.909 1.00 0.00 O ATOM 0 H GLY A 35 -7.575 1.695 -1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -10.248 0.717 -0.819 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -8.922 -0.427 -0.892 1.00 0.00 H new ATOM 276 N GLU A 36 -9.384 0.292 1.625 1.00 0.00 N ATOM 277 CA GLU A 36 -9.117 0.530 3.041 1.00 0.00 C ATOM 278 C GLU A 36 -8.341 -0.624 3.663 1.00 0.00 C ATOM 279 O GLU A 36 -8.532 -1.791 3.285 1.00 0.00 O ATOM 280 CB GLU A 36 -10.431 0.739 3.799 1.00 0.00 C ATOM 281 CG GLU A 36 -11.327 1.800 3.182 1.00 0.00 C ATOM 282 CD GLU A 36 -10.698 3.180 3.201 1.00 0.00 C ATOM 283 OE1 GLU A 36 -9.760 3.393 3.998 1.00 0.00 O ATOM 284 OE2 GLU A 36 -11.143 4.046 2.420 1.00 0.00 O ATOM 0 H GLU A 36 -10.068 -0.442 1.441 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.507 1.430 3.117 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -10.973 -0.206 3.836 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -10.206 1.019 4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -11.555 1.523 2.153 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -12.274 1.829 3.722 1.00 0.00 H new ATOM 291 N VAL A 37 -7.471 -0.297 4.632 1.00 0.00 N ATOM 292 CA VAL A 37 -6.681 -1.321 5.319 1.00 0.00 C ATOM 293 C VAL A 37 -6.879 -1.271 6.823 1.00 0.00 C ATOM 294 O VAL A 37 -6.687 -0.237 7.460 1.00 0.00 O ATOM 295 CB VAL A 37 -5.171 -1.228 5.022 1.00 0.00 C ATOM 296 CG1 VAL A 37 -4.843 -1.900 3.700 1.00 0.00 C ATOM 297 CG2 VAL A 37 -4.689 0.215 5.036 1.00 0.00 C ATOM 0 H VAL A 37 -7.301 0.657 4.951 1.00 0.00 H new ATOM 0 HA VAL A 37 -7.051 -2.268 4.926 1.00 0.00 H new ATOM 0 HB VAL A 37 -4.641 -1.756 5.815 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -3.773 -1.823 3.509 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.129 -2.951 3.745 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -5.391 -1.409 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -3.620 0.244 4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -5.226 0.785 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -4.875 0.651 6.017 1.00 0.00 H new ATOM 307 N VAL A 38 -7.249 -2.415 7.380 1.00 0.00 N ATOM 308 CA VAL A 38 -7.468 -2.538 8.812 1.00 0.00 C ATOM 309 C VAL A 38 -6.679 -3.716 9.378 1.00 0.00 C ATOM 310 O VAL A 38 -6.651 -4.800 8.785 1.00 0.00 O ATOM 311 CB VAL A 38 -8.962 -2.732 9.140 1.00 0.00 C ATOM 312 CG1 VAL A 38 -9.190 -2.687 10.644 1.00 0.00 C ATOM 313 CG2 VAL A 38 -9.807 -1.683 8.432 1.00 0.00 C ATOM 0 H VAL A 38 -7.405 -3.277 6.857 1.00 0.00 H new ATOM 0 HA VAL A 38 -7.124 -1.611 9.270 1.00 0.00 H new ATOM 0 HB VAL A 38 -9.269 -3.714 8.779 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -10.250 -2.826 10.856 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -8.617 -3.481 11.123 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -8.866 -1.722 11.032 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -10.858 -1.837 8.676 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -9.501 -0.689 8.757 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -9.668 -1.771 7.354 1.00 0.00 H new ATOM 395 N THR A 44 -1.849 -8.988 11.197 1.00 0.00 N ATOM 396 CA THR A 44 -2.338 -9.317 9.865 1.00 0.00 C ATOM 397 C THR A 44 -3.036 -8.104 9.270 1.00 0.00 C ATOM 398 O THR A 44 -3.746 -7.385 9.974 1.00 0.00 O ATOM 399 CB THR A 44 -3.297 -10.507 9.923 1.00 0.00 C ATOM 400 OG1 THR A 44 -3.945 -10.688 8.676 1.00 0.00 O ATOM 401 CG2 THR A 44 -4.370 -10.359 10.980 1.00 0.00 C ATOM 0 HA THR A 44 -1.494 -9.593 9.233 1.00 0.00 H new ATOM 0 HB THR A 44 -2.677 -11.367 10.175 1.00 0.00 H new ATOM 0 HG1 THR A 44 -4.553 -11.455 8.732 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.016 -11.237 10.968 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.904 -10.265 11.961 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.964 -9.469 10.773 1.00 0.00 H new ATOM 409 N LEU A 45 -2.828 -7.863 7.981 1.00 0.00 N ATOM 410 CA LEU A 45 -3.441 -6.713 7.332 1.00 0.00 C ATOM 411 C LEU A 45 -4.441 -7.132 6.267 1.00 0.00 C ATOM 412 O LEU A 45 -4.108 -7.866 5.333 1.00 0.00 O ATOM 413 CB LEU A 45 -2.360 -5.824 6.711 1.00 0.00 C ATOM 414 CG LEU A 45 -2.067 -4.532 7.477 1.00 0.00 C ATOM 415 CD1 LEU A 45 -0.632 -4.085 7.244 1.00 0.00 C ATOM 416 CD2 LEU A 45 -3.044 -3.438 7.073 1.00 0.00 C ATOM 0 H LEU A 45 -2.248 -8.440 7.372 1.00 0.00 H new ATOM 0 HA LEU A 45 -3.982 -6.153 8.095 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -1.438 -6.400 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -2.662 -5.566 5.696 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.194 -4.727 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.443 -3.165 7.797 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.051 -4.862 7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.474 -3.908 6.180 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -2.820 -2.527 7.628 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -2.951 -3.244 6.004 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -4.062 -3.758 7.297 1.00 0.00 H new ATOM 427 N LYS A 46 -5.665 -6.638 6.399 1.00 0.00 N ATOM 428 CA LYS A 46 -6.714 -6.929 5.437 1.00 0.00 C ATOM 429 C LYS A 46 -6.966 -5.695 4.584 1.00 0.00 C ATOM 430 O LYS A 46 -7.228 -4.607 5.110 1.00 0.00 O ATOM 431 CB LYS A 46 -8.000 -7.356 6.150 1.00 0.00 C ATOM 432 CG LYS A 46 -8.536 -6.311 7.118 1.00 0.00 C ATOM 433 CD LYS A 46 -9.967 -5.915 6.780 1.00 0.00 C ATOM 434 CE LYS A 46 -10.847 -5.894 8.020 1.00 0.00 C ATOM 435 NZ LYS A 46 -12.082 -5.089 7.811 1.00 0.00 N ATOM 0 H LYS A 46 -5.954 -6.032 7.167 1.00 0.00 H new ATOM 0 HA LYS A 46 -6.395 -7.753 4.799 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.764 -7.574 5.404 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.813 -8.282 6.694 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -8.497 -6.702 8.135 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -7.898 -5.428 7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -9.972 -4.931 6.312 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -10.378 -6.616 6.053 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.120 -6.914 8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -10.284 -5.484 8.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.654 -5.100 8.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -11.822 -4.109 7.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -12.633 -5.495 7.028 1.00 0.00 H new ATOM 449 N ILE A 47 -6.863 -5.859 3.273 1.00 0.00 N ATOM 450 CA ILE A 47 -7.055 -4.754 2.348 1.00 0.00 C ATOM 451 C ILE A 47 -8.158 -5.053 1.350 1.00 0.00 C ATOM 452 O ILE A 47 -8.162 -6.112 0.721 1.00 0.00 O ATOM 453 CB ILE A 47 -5.755 -4.463 1.572 1.00 0.00 C ATOM 454 CG1 ILE A 47 -6.029 -3.563 0.364 1.00 0.00 C ATOM 455 CG2 ILE A 47 -5.104 -5.764 1.121 1.00 0.00 C ATOM 456 CD1 ILE A 47 -6.779 -2.294 0.704 1.00 0.00 C ATOM 0 H ILE A 47 -6.647 -6.750 2.826 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.336 -3.884 2.942 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.071 -3.940 2.241 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.080 -3.299 -0.103 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.601 -4.125 -0.374 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -4.187 -5.542 0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.868 -6.374 1.993 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -5.790 -6.308 0.472 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.935 -1.710 -0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -7.744 -2.548 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.199 -1.709 1.418 1.00 0.00 H new ATOM 468 N MET A 48 -9.085 -4.124 1.189 1.00 0.00 N ATOM 469 CA MET A 48 -10.175 -4.314 0.235 1.00 0.00 C ATOM 470 C MET A 48 -10.190 -3.164 -0.769 1.00 0.00 C ATOM 471 O MET A 48 -10.244 -1.992 -0.353 1.00 0.00 O ATOM 472 CB MET A 48 -11.515 -4.382 0.970 1.00 0.00 C ATOM 473 CG MET A 48 -11.881 -3.096 1.696 1.00 0.00 C ATOM 474 SD MET A 48 -13.328 -2.281 0.990 1.00 0.00 S ATOM 475 CE MET A 48 -14.591 -2.760 2.166 1.00 0.00 C ATOM 0 H MET A 48 -9.110 -3.240 1.697 1.00 0.00 H new ATOM 0 HA MET A 48 -10.019 -5.252 -0.297 1.00 0.00 H new ATOM 0 HB2 MET A 48 -12.301 -4.620 0.253 1.00 0.00 H new ATOM 0 HB3 MET A 48 -11.483 -5.199 1.691 1.00 0.00 H new ATOM 0 HG2 MET A 48 -12.071 -3.319 2.746 1.00 0.00 H new ATOM 0 HG3 MET A 48 -11.033 -2.412 1.664 1.00 0.00 H new ATOM 0 HE1 MET A 48 -15.548 -2.332 1.867 1.00 0.00 H new ATOM 0 HE2 MET A 48 -14.671 -3.847 2.191 1.00 0.00 H new ATOM 0 HE3 MET A 48 -14.324 -2.393 3.157 1.00 0.00 H new ATOM 485 N THR A 49 -10.131 -3.471 -2.088 1.00 0.00 N ATOM 486 CA THR A 49 -10.132 -2.411 -3.078 1.00 0.00 C ATOM 487 C THR A 49 -11.457 -2.372 -3.853 1.00 0.00 C ATOM 488 O THR A 49 -12.384 -1.667 -3.452 1.00 0.00 O ATOM 489 CB THR A 49 -8.923 -2.560 -4.007 1.00 0.00 C ATOM 490 OG1 THR A 49 -9.194 -3.433 -5.081 1.00 0.00 O ATOM 491 CG2 THR A 49 -7.685 -3.077 -3.303 1.00 0.00 C ATOM 0 H THR A 49 -10.084 -4.418 -2.465 1.00 0.00 H new ATOM 0 HA THR A 49 -10.045 -1.453 -2.566 1.00 0.00 H new ATOM 0 HB THR A 49 -8.731 -1.550 -4.369 1.00 0.00 H new ATOM 0 HG1 THR A 49 -8.351 -3.730 -5.482 1.00 0.00 H new ATOM 0 HG21 THR A 49 -6.867 -3.159 -4.019 1.00 0.00 H new ATOM 0 HG22 THR A 49 -7.404 -2.387 -2.508 1.00 0.00 H new ATOM 0 HG23 THR A 49 -7.892 -4.058 -2.876 1.00 0.00 H new ATOM 499 N GLU A 50 -11.555 -3.113 -4.956 1.00 0.00 N ATOM 500 CA GLU A 50 -12.784 -3.125 -5.752 1.00 0.00 C ATOM 501 C GLU A 50 -13.241 -4.546 -6.057 1.00 0.00 C ATOM 502 O GLU A 50 -14.344 -4.944 -5.683 1.00 0.00 O ATOM 503 CB GLU A 50 -12.589 -2.363 -7.061 1.00 0.00 C ATOM 504 CG GLU A 50 -13.835 -2.313 -7.930 1.00 0.00 C ATOM 505 CD GLU A 50 -13.599 -1.598 -9.246 1.00 0.00 C ATOM 506 OE1 GLU A 50 -13.302 -0.384 -9.218 1.00 0.00 O ATOM 507 OE2 GLU A 50 -13.708 -2.252 -10.305 1.00 0.00 O ATOM 0 H GLU A 50 -10.808 -3.707 -5.317 1.00 0.00 H new ATOM 0 HA GLU A 50 -13.555 -2.633 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.273 -1.345 -6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.781 -2.829 -7.626 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.176 -3.329 -8.129 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -14.634 -1.810 -7.385 1.00 0.00 H new ATOM 514 N LYS A 51 -12.391 -5.313 -6.739 1.00 0.00 N ATOM 515 CA LYS A 51 -12.729 -6.689 -7.086 1.00 0.00 C ATOM 516 C LYS A 51 -13.008 -7.528 -5.836 1.00 0.00 C ATOM 517 O LYS A 51 -13.451 -8.672 -5.938 1.00 0.00 O ATOM 518 CB LYS A 51 -11.599 -7.320 -7.902 1.00 0.00 C ATOM 519 CG LYS A 51 -11.862 -7.326 -9.399 1.00 0.00 C ATOM 520 CD LYS A 51 -11.067 -6.243 -10.111 1.00 0.00 C ATOM 521 CE LYS A 51 -11.752 -4.890 -10.010 1.00 0.00 C ATOM 522 NZ LYS A 51 -10.787 -3.763 -10.161 1.00 0.00 N ATOM 0 H LYS A 51 -11.472 -5.007 -7.059 1.00 0.00 H new ATOM 0 HA LYS A 51 -13.638 -6.669 -7.687 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -10.674 -6.778 -7.706 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.446 -8.345 -7.564 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.600 -8.301 -9.811 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -12.926 -7.177 -9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.069 -6.179 -9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -10.943 -6.512 -11.160 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -12.521 -4.815 -10.779 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.256 -4.810 -9.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.295 -2.859 -10.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -10.068 -3.819 -9.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.325 -3.824 -11.091 1.00 0.00 H new ATOM 536 N GLY A 52 -12.748 -6.958 -4.658 1.00 0.00 N ATOM 537 CA GLY A 52 -12.979 -7.674 -3.425 1.00 0.00 C ATOM 538 C GLY A 52 -11.950 -7.346 -2.361 1.00 0.00 C ATOM 539 O GLY A 52 -11.192 -6.377 -2.484 1.00 0.00 O ATOM 0 H GLY A 52 -12.382 -6.013 -4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -13.974 -7.434 -3.050 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -12.963 -8.746 -3.623 1.00 0.00 H new ATOM 543 N LEU A 53 -11.928 -8.163 -1.313 1.00 0.00 N ATOM 544 CA LEU A 53 -10.995 -7.975 -0.215 1.00 0.00 C ATOM 545 C LEU A 53 -10.225 -9.258 0.077 1.00 0.00 C ATOM 546 O LEU A 53 -10.795 -10.350 0.094 1.00 0.00 O ATOM 547 CB LEU A 53 -11.739 -7.515 1.042 1.00 0.00 C ATOM 548 CG LEU A 53 -12.447 -8.625 1.821 1.00 0.00 C ATOM 549 CD1 LEU A 53 -12.999 -8.087 3.133 1.00 0.00 C ATOM 550 CD2 LEU A 53 -13.559 -9.237 0.982 1.00 0.00 C ATOM 0 H LEU A 53 -12.550 -8.964 -1.204 1.00 0.00 H new ATOM 0 HA LEU A 53 -10.281 -7.206 -0.509 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.028 -7.023 1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.477 -6.767 0.755 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.720 -9.405 2.050 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -13.499 -8.890 3.674 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -12.181 -7.696 3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -13.712 -7.289 2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -14.052 -10.025 1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -14.286 -8.467 0.723 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -13.137 -9.658 0.070 1.00 0.00 H new ATOM 562 N LYS A 54 -8.934 -9.111 0.324 1.00 0.00 N ATOM 563 CA LYS A 54 -8.076 -10.236 0.639 1.00 0.00 C ATOM 564 C LYS A 54 -7.224 -9.927 1.866 1.00 0.00 C ATOM 565 O LYS A 54 -6.873 -8.769 2.115 1.00 0.00 O ATOM 566 CB LYS A 54 -7.182 -10.577 -0.557 1.00 0.00 C ATOM 567 CG LYS A 54 -7.716 -11.717 -1.409 1.00 0.00 C ATOM 568 CD LYS A 54 -7.642 -13.046 -0.673 1.00 0.00 C ATOM 569 CE LYS A 54 -6.268 -13.682 -0.804 1.00 0.00 C ATOM 570 NZ LYS A 54 -6.158 -14.520 -2.031 1.00 0.00 N ATOM 0 H LYS A 54 -8.455 -8.211 0.311 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.704 -11.099 0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -7.069 -9.690 -1.181 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.188 -10.840 -0.194 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -8.750 -11.511 -1.687 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -7.143 -11.780 -2.334 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -7.873 -12.892 0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -8.397 -13.725 -1.069 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.508 -12.901 -0.828 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.067 -14.296 0.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -5.206 -14.936 -2.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -6.867 -15.281 -1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -6.324 -13.929 -2.871 1.00 0.00 H new ATOM 584 N VAL A 55 -6.895 -10.959 2.636 1.00 0.00 N ATOM 585 CA VAL A 55 -6.085 -10.784 3.835 1.00 0.00 C ATOM 586 C VAL A 55 -4.715 -11.428 3.671 1.00 0.00 C ATOM 587 O VAL A 55 -4.605 -12.604 3.326 1.00 0.00 O ATOM 588 CB VAL A 55 -6.766 -11.377 5.079 1.00 0.00 C ATOM 589 CG1 VAL A 55 -8.046 -10.621 5.403 1.00 0.00 C ATOM 590 CG2 VAL A 55 -7.048 -12.859 4.881 1.00 0.00 C ATOM 0 H VAL A 55 -7.176 -11.922 2.452 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.970 -9.709 3.975 1.00 0.00 H new ATOM 0 HB VAL A 55 -6.087 -11.271 5.925 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -8.512 -11.057 6.287 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.811 -9.574 5.595 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -8.733 -10.690 4.559 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.530 -13.260 5.773 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -7.705 -12.993 4.022 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.111 -13.388 4.707 1.00 0.00 H new ATOM 600 N VAL A 56 -3.675 -10.646 3.923 1.00 0.00 N ATOM 601 CA VAL A 56 -2.308 -11.129 3.802 1.00 0.00 C ATOM 602 C VAL A 56 -1.403 -10.527 4.875 1.00 0.00 C ATOM 603 O VAL A 56 -1.821 -9.670 5.658 1.00 0.00 O ATOM 604 CB VAL A 56 -1.718 -10.806 2.417 1.00 0.00 C ATOM 605 CG1 VAL A 56 -2.231 -11.788 1.375 1.00 0.00 C ATOM 606 CG2 VAL A 56 -2.042 -9.374 2.016 1.00 0.00 C ATOM 0 H VAL A 56 -3.753 -9.671 4.213 1.00 0.00 H new ATOM 0 HA VAL A 56 -2.350 -12.210 3.934 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.634 -10.905 2.474 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -1.803 -11.544 0.403 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.940 -12.801 1.655 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.318 -11.725 1.319 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -1.616 -9.166 1.034 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -3.123 -9.243 1.978 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.619 -8.686 2.748 1.00 0.00 H new ATOM 679 N ARG A 61 1.961 -9.746 -2.740 1.00 0.00 N ATOM 680 CA ARG A 61 1.426 -8.723 -3.635 1.00 0.00 C ATOM 681 C ARG A 61 2.173 -7.407 -3.454 1.00 0.00 C ATOM 682 O ARG A 61 3.174 -7.349 -2.731 1.00 0.00 O ATOM 683 CB ARG A 61 -0.064 -8.521 -3.370 1.00 0.00 C ATOM 684 CG ARG A 61 -0.882 -9.796 -3.509 1.00 0.00 C ATOM 685 CD ARG A 61 -0.857 -10.322 -4.936 1.00 0.00 C ATOM 686 NE ARG A 61 0.416 -10.961 -5.264 1.00 0.00 N ATOM 687 CZ ARG A 61 0.824 -11.203 -6.508 1.00 0.00 C ATOM 688 NH1 ARG A 61 0.062 -10.866 -7.541 1.00 0.00 N ATOM 689 NH2 ARG A 61 1.996 -11.786 -6.719 1.00 0.00 N ATOM 0 HA ARG A 61 1.562 -9.059 -4.663 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -0.195 -8.122 -2.364 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -0.450 -7.773 -4.063 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -0.490 -10.556 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -1.912 -9.603 -3.209 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -1.667 -11.038 -5.072 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -1.038 -9.500 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 61 1.027 -11.237 -4.495 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -0.841 -10.419 -7.384 1.00 0.00 H new ATOM 0 HH12 ARG A 61 0.380 -11.054 -8.492 1.00 0.00 H new ATOM 0 HH21 ARG A 61 2.585 -12.049 -5.928 1.00 0.00 H new ATOM 0 HH22 ARG A 61 2.309 -11.972 -7.672 1.00 0.00 H new ATOM 703 N THR A 62 1.686 -6.343 -4.087 1.00 0.00 N ATOM 704 CA THR A 62 2.327 -5.042 -3.957 1.00 0.00 C ATOM 705 C THR A 62 1.324 -4.012 -3.466 1.00 0.00 C ATOM 706 O THR A 62 0.294 -3.788 -4.102 1.00 0.00 O ATOM 707 CB THR A 62 2.901 -4.605 -5.305 1.00 0.00 C ATOM 708 OG1 THR A 62 3.839 -5.553 -5.783 1.00 0.00 O ATOM 709 CG2 THR A 62 3.593 -3.258 -5.255 1.00 0.00 C ATOM 0 H THR A 62 0.861 -6.356 -4.687 1.00 0.00 H new ATOM 0 HA THR A 62 3.138 -5.121 -3.233 1.00 0.00 H new ATOM 0 HB THR A 62 2.042 -4.529 -5.972 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.193 -5.256 -6.647 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.977 -3.009 -6.244 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.882 -2.495 -4.939 1.00 0.00 H new ATOM 0 HG23 THR A 62 4.419 -3.300 -4.545 1.00 0.00 H new ATOM 717 N PHE A 63 1.618 -3.363 -2.349 1.00 0.00 N ATOM 718 CA PHE A 63 0.708 -2.356 -1.820 1.00 0.00 C ATOM 719 C PHE A 63 1.455 -1.092 -1.367 1.00 0.00 C ATOM 720 O PHE A 63 2.609 -1.152 -0.942 1.00 0.00 O ATOM 721 CB PHE A 63 -0.086 -2.933 -0.645 1.00 0.00 C ATOM 722 CG PHE A 63 0.762 -3.634 0.379 1.00 0.00 C ATOM 723 CD1 PHE A 63 1.419 -4.813 0.065 1.00 0.00 C ATOM 724 CD2 PHE A 63 0.896 -3.116 1.656 1.00 0.00 C ATOM 725 CE1 PHE A 63 2.196 -5.461 1.006 1.00 0.00 C ATOM 726 CE2 PHE A 63 1.672 -3.759 2.603 1.00 0.00 C ATOM 727 CZ PHE A 63 2.322 -4.933 2.277 1.00 0.00 C ATOM 0 H PHE A 63 2.464 -3.511 -1.799 1.00 0.00 H new ATOM 0 HA PHE A 63 0.027 -2.074 -2.623 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -0.633 -2.126 -0.158 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -0.827 -3.634 -1.030 1.00 0.00 H new ATOM 0 HD1 PHE A 63 1.323 -5.230 -0.927 1.00 0.00 H new ATOM 0 HD2 PHE A 63 0.388 -2.199 1.916 1.00 0.00 H new ATOM 0 HE1 PHE A 63 2.704 -6.379 0.749 1.00 0.00 H new ATOM 0 HE2 PHE A 63 1.769 -3.344 3.595 1.00 0.00 H new ATOM 0 HZ PHE A 63 2.928 -5.438 3.014 1.00 0.00 H new ATOM 737 N ARG A 64 0.769 0.045 -1.425 1.00 0.00 N ATOM 738 CA ARG A 64 1.329 1.324 -0.972 1.00 0.00 C ATOM 739 C ARG A 64 0.369 1.888 0.066 1.00 0.00 C ATOM 740 O ARG A 64 -0.816 2.013 -0.215 1.00 0.00 O ATOM 741 CB ARG A 64 1.489 2.297 -2.142 1.00 0.00 C ATOM 742 CG ARG A 64 2.114 1.667 -3.376 1.00 0.00 C ATOM 743 CD ARG A 64 3.632 1.720 -3.320 1.00 0.00 C ATOM 744 NE ARG A 64 4.239 0.447 -3.702 1.00 0.00 N ATOM 745 CZ ARG A 64 5.506 0.315 -4.084 1.00 0.00 C ATOM 746 NH1 ARG A 64 6.306 1.373 -4.134 1.00 0.00 N ATOM 747 NH2 ARG A 64 5.978 -0.880 -4.415 1.00 0.00 N ATOM 0 H ARG A 64 -0.184 0.112 -1.783 1.00 0.00 H new ATOM 0 HA ARG A 64 2.321 1.176 -0.544 1.00 0.00 H new ATOM 0 HB2 ARG A 64 0.511 2.699 -2.406 1.00 0.00 H new ATOM 0 HB3 ARG A 64 2.104 3.138 -1.823 1.00 0.00 H new ATOM 0 HG2 ARG A 64 1.788 0.630 -3.461 1.00 0.00 H new ATOM 0 HG3 ARG A 64 1.763 2.186 -4.268 1.00 0.00 H new ATOM 0 HD2 ARG A 64 3.992 2.507 -3.983 1.00 0.00 H new ATOM 0 HD3 ARG A 64 3.948 1.984 -2.311 1.00 0.00 H new ATOM 0 HE ARG A 64 3.657 -0.390 -3.674 1.00 0.00 H new ATOM 0 HH11 ARG A 64 5.950 2.294 -3.879 1.00 0.00 H new ATOM 0 HH12 ARG A 64 7.277 1.265 -4.428 1.00 0.00 H new ATOM 0 HH21 ARG A 64 5.369 -1.697 -4.376 1.00 0.00 H new ATOM 0 HH22 ARG A 64 6.950 -0.981 -4.708 1.00 0.00 H new ATOM 761 N VAL A 65 0.842 2.181 1.276 1.00 0.00 N ATOM 762 CA VAL A 65 -0.070 2.650 2.323 1.00 0.00 C ATOM 763 C VAL A 65 0.220 4.047 2.864 1.00 0.00 C ATOM 764 O VAL A 65 1.367 4.477 2.994 1.00 0.00 O ATOM 765 CB VAL A 65 -0.087 1.660 3.503 1.00 0.00 C ATOM 766 CG1 VAL A 65 1.295 1.543 4.124 1.00 0.00 C ATOM 767 CG2 VAL A 65 -1.117 2.074 4.544 1.00 0.00 C ATOM 0 H VAL A 65 1.821 2.106 1.553 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.041 2.707 1.831 1.00 0.00 H new ATOM 0 HB VAL A 65 -0.372 0.680 3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 65 1.262 0.839 4.956 1.00 0.00 H new ATOM 0 HG12 VAL A 65 2.002 1.186 3.375 1.00 0.00 H new ATOM 0 HG13 VAL A 65 1.614 2.520 4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -1.110 1.359 5.367 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -0.873 3.066 4.923 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.107 2.093 4.089 1.00 0.00 H new ATOM 777 N TRP A 66 -0.876 4.718 3.214 1.00 0.00 N ATOM 778 CA TRP A 66 -0.873 6.054 3.791 1.00 0.00 C ATOM 779 C TRP A 66 -1.628 6.059 5.129 1.00 0.00 C ATOM 780 O TRP A 66 -2.804 5.671 5.204 1.00 0.00 O ATOM 781 CB TRP A 66 -1.548 7.060 2.853 1.00 0.00 C ATOM 782 CG TRP A 66 -1.247 6.874 1.397 1.00 0.00 C ATOM 783 CD1 TRP A 66 -0.059 7.113 0.767 1.00 0.00 C ATOM 784 CD2 TRP A 66 -2.160 6.440 0.378 1.00 0.00 C ATOM 785 NE1 TRP A 66 -0.178 6.861 -0.577 1.00 0.00 N ATOM 786 CE2 TRP A 66 -1.458 6.446 -0.840 1.00 0.00 C ATOM 787 CE3 TRP A 66 -3.505 6.046 0.375 1.00 0.00 C ATOM 788 CZ2 TRP A 66 -2.052 6.080 -2.043 1.00 0.00 C ATOM 789 CZ3 TRP A 66 -4.092 5.683 -0.816 1.00 0.00 C ATOM 790 CH2 TRP A 66 -3.368 5.704 -2.012 1.00 0.00 C ATOM 0 H TRP A 66 -1.814 4.334 3.100 1.00 0.00 H new ATOM 0 HA TRP A 66 0.167 6.342 3.944 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -2.627 6.999 2.996 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -1.245 8.065 3.145 1.00 0.00 H new ATOM 0 HD1 TRP A 66 0.843 7.451 1.255 1.00 0.00 H new ATOM 0 HE1 TRP A 66 0.565 6.965 -1.268 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.073 6.027 1.294 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -1.495 6.092 -2.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -5.128 5.377 -0.827 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -3.857 5.417 -2.931 1.00 0.00 H new ATOM 801 N TYR A 67 -0.944 6.521 6.175 1.00 0.00 N ATOM 802 CA TYR A 67 -1.533 6.605 7.506 1.00 0.00 C ATOM 803 C TYR A 67 -1.735 8.064 7.899 1.00 0.00 C ATOM 804 O TYR A 67 -1.330 8.970 7.173 1.00 0.00 O ATOM 805 CB TYR A 67 -0.645 5.921 8.551 1.00 0.00 C ATOM 806 CG TYR A 67 0.073 4.686 8.055 1.00 0.00 C ATOM 807 CD1 TYR A 67 -0.600 3.479 7.905 1.00 0.00 C ATOM 808 CD2 TYR A 67 1.428 4.723 7.753 1.00 0.00 C ATOM 809 CE1 TYR A 67 0.059 2.347 7.467 1.00 0.00 C ATOM 810 CE2 TYR A 67 2.093 3.595 7.312 1.00 0.00 C ATOM 811 CZ TYR A 67 1.404 2.409 7.173 1.00 0.00 C ATOM 812 OH TYR A 67 2.064 1.284 6.739 1.00 0.00 O ATOM 0 H TYR A 67 0.022 6.843 6.123 1.00 0.00 H new ATOM 0 HA TYR A 67 -2.495 6.093 7.476 1.00 0.00 H new ATOM 0 HB2 TYR A 67 0.095 6.638 8.905 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -1.260 5.648 9.409 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.654 3.426 8.134 1.00 0.00 H new ATOM 0 HD2 TYR A 67 1.971 5.650 7.865 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -0.478 1.417 7.355 1.00 0.00 H new ATOM 0 HE2 TYR A 67 3.146 3.642 7.078 1.00 0.00 H new ATOM 0 HH TYR A 67 3.006 1.500 6.575 1.00 0.00 H new ATOM 822 N LYS A 68 -2.353 8.285 9.053 1.00 0.00 N ATOM 823 CA LYS A 68 -2.592 9.639 9.537 1.00 0.00 C ATOM 824 C LYS A 68 -1.295 10.266 10.044 1.00 0.00 C ATOM 825 O LYS A 68 -1.179 10.610 11.221 1.00 0.00 O ATOM 826 CB LYS A 68 -3.636 9.632 10.657 1.00 0.00 C ATOM 827 CG LYS A 68 -4.862 8.789 10.347 1.00 0.00 C ATOM 828 CD LYS A 68 -5.525 8.287 11.620 1.00 0.00 C ATOM 829 CE LYS A 68 -5.082 6.873 11.959 1.00 0.00 C ATOM 830 NZ LYS A 68 -3.674 6.834 12.446 1.00 0.00 N ATOM 0 H LYS A 68 -2.696 7.548 9.669 1.00 0.00 H new ATOM 0 HA LYS A 68 -2.969 10.234 8.705 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -3.172 9.260 11.571 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.951 10.657 10.854 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -5.575 9.379 9.771 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -4.575 7.941 9.725 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.280 8.954 12.446 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -6.608 8.311 11.501 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -5.742 6.459 12.722 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -5.179 6.241 11.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -3.443 5.871 12.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -3.032 7.109 11.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -3.563 7.495 13.241 1.00 0.00 H new ATOM 844 N GLY A 69 -0.318 10.411 9.153 1.00 0.00 N ATOM 845 CA GLY A 69 0.954 10.994 9.540 1.00 0.00 C ATOM 846 C GLY A 69 2.034 10.811 8.490 1.00 0.00 C ATOM 847 O GLY A 69 2.485 11.783 7.882 1.00 0.00 O ATOM 0 H GLY A 69 -0.384 10.136 8.173 1.00 0.00 H new ATOM 0 HA2 GLY A 69 0.817 12.058 9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 69 1.284 10.543 10.476 1.00 0.00 H new ATOM 851 N LYS A 70 2.458 9.568 8.282 1.00 0.00 N ATOM 852 CA LYS A 70 3.502 9.272 7.304 1.00 0.00 C ATOM 853 C LYS A 70 3.032 8.245 6.276 1.00 0.00 C ATOM 854 O LYS A 70 1.983 7.617 6.438 1.00 0.00 O ATOM 855 CB LYS A 70 4.758 8.758 8.013 1.00 0.00 C ATOM 856 CG LYS A 70 5.640 9.866 8.566 1.00 0.00 C ATOM 857 CD LYS A 70 6.741 9.309 9.454 1.00 0.00 C ATOM 858 CE LYS A 70 8.056 9.186 8.702 1.00 0.00 C ATOM 859 NZ LYS A 70 8.964 10.334 8.981 1.00 0.00 N ATOM 0 H LYS A 70 2.097 8.751 8.775 1.00 0.00 H new ATOM 0 HA LYS A 70 3.734 10.197 6.776 1.00 0.00 H new ATOM 0 HB2 LYS A 70 4.461 8.100 8.829 1.00 0.00 H new ATOM 0 HB3 LYS A 70 5.339 8.157 7.314 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.083 10.425 7.742 1.00 0.00 H new ATOM 0 HG3 LYS A 70 5.031 10.567 9.136 1.00 0.00 H new ATOM 0 HD2 LYS A 70 6.875 9.958 10.319 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.444 8.331 9.832 1.00 0.00 H new ATOM 0 HE2 LYS A 70 8.550 8.256 8.983 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.858 9.131 7.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.850 10.213 8.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 8.504 11.220 8.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.173 10.372 9.999 1.00 0.00 H new ATOM 873 N ILE A 71 3.820 8.083 5.214 1.00 0.00 N ATOM 874 CA ILE A 71 3.497 7.140 4.152 1.00 0.00 C ATOM 875 C ILE A 71 4.675 6.214 3.854 1.00 0.00 C ATOM 876 O ILE A 71 5.826 6.648 3.826 1.00 0.00 O ATOM 877 CB ILE A 71 3.093 7.874 2.860 1.00 0.00 C ATOM 878 CG1 ILE A 71 4.250 8.734 2.347 1.00 0.00 C ATOM 879 CG2 ILE A 71 1.859 8.732 3.104 1.00 0.00 C ATOM 880 CD1 ILE A 71 3.934 9.469 1.063 1.00 0.00 C ATOM 0 H ILE A 71 4.689 8.596 5.069 1.00 0.00 H new ATOM 0 HA ILE A 71 2.655 6.543 4.503 1.00 0.00 H new ATOM 0 HB ILE A 71 2.855 7.131 2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 71 4.521 9.459 3.114 1.00 0.00 H new ATOM 0 HG13 ILE A 71 5.121 8.099 2.187 1.00 0.00 H new ATOM 0 HG21 ILE A 71 1.585 9.245 2.182 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.033 8.098 3.426 1.00 0.00 H new ATOM 0 HG23 ILE A 71 2.075 9.468 3.879 1.00 0.00 H new ATOM 0 HD11 ILE A 71 4.799 10.058 0.759 1.00 0.00 H new ATOM 0 HD12 ILE A 71 3.692 8.749 0.281 1.00 0.00 H new ATOM 0 HD13 ILE A 71 3.083 10.131 1.223 1.00 0.00 H new ATOM 892 N MET A 72 4.379 4.938 3.628 1.00 0.00 N ATOM 893 CA MET A 72 5.410 3.949 3.327 1.00 0.00 C ATOM 894 C MET A 72 4.968 3.029 2.190 1.00 0.00 C ATOM 895 O MET A 72 3.779 2.925 1.887 1.00 0.00 O ATOM 896 CB MET A 72 5.734 3.124 4.576 1.00 0.00 C ATOM 897 CG MET A 72 7.132 3.372 5.121 1.00 0.00 C ATOM 898 SD MET A 72 8.109 1.862 5.253 1.00 0.00 S ATOM 899 CE MET A 72 9.633 2.374 4.462 1.00 0.00 C ATOM 0 H MET A 72 3.431 4.563 3.648 1.00 0.00 H new ATOM 0 HA MET A 72 6.308 4.480 3.009 1.00 0.00 H new ATOM 0 HB2 MET A 72 5.004 3.353 5.352 1.00 0.00 H new ATOM 0 HB3 MET A 72 5.627 2.065 4.340 1.00 0.00 H new ATOM 0 HG2 MET A 72 7.650 4.079 4.472 1.00 0.00 H new ATOM 0 HG3 MET A 72 7.057 3.838 6.104 1.00 0.00 H new ATOM 0 HE1 MET A 72 10.341 1.545 4.465 1.00 0.00 H new ATOM 0 HE2 MET A 72 9.427 2.671 3.434 1.00 0.00 H new ATOM 0 HE3 MET A 72 10.059 3.217 5.005 1.00 0.00 H new ATOM 909 N ARG A 73 5.934 2.363 1.562 1.00 0.00 N ATOM 910 CA ARG A 73 5.644 1.451 0.459 1.00 0.00 C ATOM 911 C ARG A 73 6.167 0.051 0.765 1.00 0.00 C ATOM 912 O ARG A 73 7.324 -0.115 1.154 1.00 0.00 O ATOM 913 CB ARG A 73 6.268 1.968 -0.839 1.00 0.00 C ATOM 914 CG ARG A 73 6.091 3.464 -1.051 1.00 0.00 C ATOM 915 CD ARG A 73 7.154 4.027 -1.981 1.00 0.00 C ATOM 916 NE ARG A 73 7.854 5.164 -1.386 1.00 0.00 N ATOM 917 CZ ARG A 73 8.837 5.048 -0.495 1.00 0.00 C ATOM 918 NH1 ARG A 73 9.241 3.848 -0.094 1.00 0.00 N ATOM 919 NH2 ARG A 73 9.420 6.134 -0.005 1.00 0.00 N ATOM 0 H ARG A 73 6.924 2.438 1.798 1.00 0.00 H new ATOM 0 HA ARG A 73 4.562 1.400 0.336 1.00 0.00 H new ATOM 0 HB2 ARG A 73 7.333 1.734 -0.838 1.00 0.00 H new ATOM 0 HB3 ARG A 73 5.825 1.436 -1.681 1.00 0.00 H new ATOM 0 HG2 ARG A 73 5.103 3.659 -1.467 1.00 0.00 H new ATOM 0 HG3 ARG A 73 6.139 3.976 -0.090 1.00 0.00 H new ATOM 0 HD2 ARG A 73 7.873 3.245 -2.225 1.00 0.00 H new ATOM 0 HD3 ARG A 73 6.690 4.336 -2.917 1.00 0.00 H new ATOM 0 HE ARG A 73 7.573 6.102 -1.670 1.00 0.00 H new ATOM 0 HH11 ARG A 73 8.798 3.009 -0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 73 9.994 3.765 0.589 1.00 0.00 H new ATOM 0 HH21 ARG A 73 9.115 7.058 -0.311 1.00 0.00 H new ATOM 0 HH22 ARG A 73 10.173 6.045 0.677 1.00 0.00 H new ATOM 933 N ILE A 74 5.313 -0.955 0.591 1.00 0.00 N ATOM 934 CA ILE A 74 5.703 -2.335 0.855 1.00 0.00 C ATOM 935 C ILE A 74 5.488 -3.223 -0.367 1.00 0.00 C ATOM 936 O ILE A 74 4.386 -3.301 -0.909 1.00 0.00 O ATOM 937 CB ILE A 74 4.916 -2.923 2.042 1.00 0.00 C ATOM 938 CG1 ILE A 74 4.919 -1.946 3.221 1.00 0.00 C ATOM 939 CG2 ILE A 74 5.502 -4.264 2.454 1.00 0.00 C ATOM 940 CD1 ILE A 74 3.621 -1.185 3.379 1.00 0.00 C ATOM 0 H ILE A 74 4.352 -0.840 0.270 1.00 0.00 H new ATOM 0 HA ILE A 74 6.765 -2.315 1.099 1.00 0.00 H new ATOM 0 HB ILE A 74 3.883 -3.081 1.731 1.00 0.00 H new ATOM 0 HG12 ILE A 74 5.121 -2.498 4.139 1.00 0.00 H new ATOM 0 HG13 ILE A 74 5.734 -1.234 3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.935 -4.666 3.294 1.00 0.00 H new ATOM 0 HG22 ILE A 74 5.449 -4.958 1.615 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.543 -4.131 2.749 1.00 0.00 H new ATOM 0 HD11 ILE A 74 3.695 -0.512 4.233 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.427 -0.605 2.476 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.804 -1.888 3.541 1.00 0.00 H new ATOM 952 N LYS A 75 6.551 -3.900 -0.791 1.00 0.00 N ATOM 953 CA LYS A 75 6.487 -4.794 -1.941 1.00 0.00 C ATOM 954 C LYS A 75 6.981 -6.188 -1.567 1.00 0.00 C ATOM 955 O LYS A 75 8.061 -6.344 -1.000 1.00 0.00 O ATOM 956 CB LYS A 75 7.320 -4.236 -3.097 1.00 0.00 C ATOM 957 CG LYS A 75 8.767 -3.952 -2.725 1.00 0.00 C ATOM 958 CD LYS A 75 9.631 -3.750 -3.960 1.00 0.00 C ATOM 959 CE LYS A 75 9.880 -2.275 -4.233 1.00 0.00 C ATOM 960 NZ LYS A 75 10.621 -1.622 -3.119 1.00 0.00 N ATOM 0 H LYS A 75 7.470 -3.845 -0.353 1.00 0.00 H new ATOM 0 HA LYS A 75 5.447 -4.867 -2.259 1.00 0.00 H new ATOM 0 HB2 LYS A 75 7.299 -4.946 -3.924 1.00 0.00 H new ATOM 0 HB3 LYS A 75 6.859 -3.316 -3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 75 8.814 -3.062 -2.097 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.161 -4.780 -2.135 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.584 -4.262 -3.826 1.00 0.00 H new ATOM 0 HD3 LYS A 75 9.144 -4.203 -4.824 1.00 0.00 H new ATOM 0 HE2 LYS A 75 10.446 -2.168 -5.158 1.00 0.00 H new ATOM 0 HE3 LYS A 75 8.927 -1.767 -4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 11.212 -0.855 -3.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 9.944 -1.231 -2.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.226 -2.324 -2.646 1.00 0.00 H new