HETATM 1 N DAL A 1 3.145 5.987 6.975 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.220 5.381 5.616 1.00 0.00 C HETATM 3 CB DAL A 1 3.293 3.859 5.741 1.00 0.00 C HETATM 4 C DAL A 1 4.461 5.904 4.898 1.00 0.00 C HETATM 5 O DAL A 1 4.870 5.364 3.871 1.00 0.00 O HETATM 6 H2 DAL A 1 2.318 5.605 7.478 1.00 0.00 H HETATM 7 H DAL A 1 4.009 5.760 7.506 1.00 0.00 H HETATM 8 H3 DAL A 1 3.055 7.019 6.890 1.00 0.00 H HETATM 9 HA DAL A 1 2.340 5.654 5.053 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.693 3.441 4.828 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.303 3.465 5.914 1.00 0.00 H ATOM 12 N LEU A 2 5.051 6.962 5.445 1.00 0.00 N ATOM 13 CA LEU A 2 6.243 7.553 4.848 1.00 0.00 C ATOM 14 C LEU A 2 7.414 6.577 4.897 1.00 0.00 C ATOM 15 O LEU A 2 8.227 6.523 3.975 1.00 0.00 O ATOM 16 CB LEU A 2 6.614 8.837 5.593 1.00 0.00 C ATOM 17 CG LEU A 2 5.713 9.979 5.122 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.675 11.073 6.190 1.00 0.00 C ATOM 19 CD2 LEU A 2 6.265 10.558 3.818 1.00 0.00 C ATOM 20 H LEU A 2 4.678 7.350 6.263 1.00 0.00 H ATOM 21 HA LEU A 2 6.033 7.798 3.818 1.00 0.00 H ATOM 22 HB2 LEU A 2 6.483 8.687 6.655 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.644 9.086 5.388 1.00 0.00 H ATOM 24 HG LEU A 2 4.713 9.603 4.958 1.00 0.00 H ATOM 25 HD11 LEU A 2 4.897 11.783 5.952 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.629 11.580 6.220 1.00 0.00 H ATOM 27 HD13 LEU A 2 5.474 10.629 7.154 1.00 0.00 H ATOM 28 HD21 LEU A 2 6.066 9.872 3.007 1.00 0.00 H ATOM 29 HD22 LEU A 2 7.331 10.704 3.912 1.00 0.00 H ATOM 30 HD23 LEU A 2 5.788 11.505 3.613 1.00 0.00 H ATOM 31 N GLY A 3 7.496 5.809 5.979 1.00 0.00 N ATOM 32 CA GLY A 3 8.576 4.840 6.134 1.00 0.00 C ATOM 33 C GLY A 3 8.081 3.423 5.863 1.00 0.00 C ATOM 34 O GLY A 3 8.869 2.530 5.554 1.00 0.00 O ATOM 35 H GLY A 3 6.821 5.896 6.684 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.369 5.080 5.440 1.00 0.00 H ATOM 37 HA3 GLY A 3 8.958 4.893 7.143 1.00 0.00 H ATOM 38 N CYS A 4 6.773 3.226 5.983 1.00 0.00 N ATOM 39 CA CYS A 4 6.184 1.912 5.748 1.00 0.00 C ATOM 40 C CYS A 4 5.930 1.695 4.259 1.00 0.00 C ATOM 41 O CYS A 4 5.353 2.551 3.587 1.00 0.00 O ATOM 42 CB CYS A 4 4.867 1.788 6.516 1.00 0.00 C ATOM 43 SG CYS A 4 4.369 3.417 7.128 1.00 0.00 S ATOM 44 H CYS A 4 6.193 3.975 6.232 1.00 0.00 H ATOM 45 HA CYS A 4 6.866 1.153 6.102 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.101 1.400 5.861 1.00 0.00 H ATOM 47 HB3 CYS A 4 4.999 1.116 7.351 1.00 0.00 H ATOM 48 N THR A 5 6.362 0.545 3.751 1.00 0.00 N ATOM 49 CA THR A 5 6.176 0.226 2.339 1.00 0.00 C ATOM 50 C THR A 5 6.472 -1.247 2.080 1.00 0.00 C ATOM 51 O THR A 5 5.530 -1.996 1.884 1.00 0.00 O ATOM 52 CB THR A 5 7.098 1.096 1.479 1.00 0.00 C ATOM 53 OG1 THR A 5 7.782 2.023 2.309 1.00 0.00 O ATOM 54 CG2 THR A 5 6.270 1.854 0.438 1.00 0.00 C ATOM 55 OXT THR A 5 7.639 -1.605 2.081 1.00 0.00 O ATOM 56 H THR A 5 6.814 -0.099 4.335 1.00 0.00 H ATOM 57 HA THR A 5 5.150 0.430 2.068 1.00 0.00 H ATOM 58 HB THR A 5 7.815 0.468 0.972 1.00 0.00 H ATOM 59 HG1 THR A 5 8.666 2.145 1.953 1.00 0.00 H ATOM 60 HG21 THR A 5 5.794 2.703 0.906 1.00 0.00 H ATOM 61 HG22 THR A 5 5.515 1.197 0.031 1.00 0.00 H ATOM 62 HG23 THR A 5 6.916 2.195 -0.357 1.00 0.00 H TER 63 THR A 5