HETATM 1 N DCY A 1 7.067 2.764 6.952 1.00 0.00 N HETATM 2 CA DCY A 1 6.841 3.477 5.662 1.00 0.00 C HETATM 3 C DCY A 1 5.797 4.570 5.862 1.00 0.00 C HETATM 4 O DCY A 1 4.679 4.464 5.363 1.00 0.00 O HETATM 5 CB DCY A 1 8.166 4.079 5.173 1.00 0.00 C HETATM 6 SG DCY A 1 7.918 5.810 4.671 1.00 0.00 S HETATM 7 H2 DCY A 1 8.051 2.428 6.992 1.00 0.00 H HETATM 8 H DCY A 1 6.888 3.412 7.743 1.00 0.00 H HETATM 9 H3 DCY A 1 6.419 1.953 7.017 1.00 0.00 H HETATM 10 HA DCY A 1 6.478 2.776 4.925 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.529 3.503 4.340 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.890 4.042 5.975 1.00 0.00 H ATOM 13 N LEU A 2 6.177 5.629 6.575 1.00 0.00 N ATOM 14 CA LEU A 2 5.268 6.749 6.805 1.00 0.00 C ATOM 15 C LEU A 2 4.854 7.320 5.453 1.00 0.00 C ATOM 16 O LEU A 2 5.269 8.416 5.078 1.00 0.00 O ATOM 17 CB LEU A 2 5.969 7.832 7.629 1.00 0.00 C ATOM 18 CG LEU A 2 4.941 8.563 8.494 1.00 0.00 C ATOM 19 CD1 LEU A 2 4.734 7.794 9.800 1.00 0.00 C ATOM 20 CD2 LEU A 2 5.450 9.971 8.808 1.00 0.00 C ATOM 21 H LEU A 2 7.087 5.665 6.933 1.00 0.00 H ATOM 22 HA LEU A 2 4.395 6.403 7.342 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.715 7.376 8.263 1.00 0.00 H ATOM 24 HB3 LEU A 2 6.445 8.539 6.965 1.00 0.00 H ATOM 25 HG LEU A 2 4.003 8.626 7.962 1.00 0.00 H ATOM 26 HD11 LEU A 2 3.749 8.003 10.188 1.00 0.00 H ATOM 27 HD12 LEU A 2 5.477 8.101 10.520 1.00 0.00 H ATOM 28 HD13 LEU A 2 4.830 6.734 9.613 1.00 0.00 H ATOM 29 HD21 LEU A 2 6.530 9.963 8.852 1.00 0.00 H ATOM 30 HD22 LEU A 2 5.054 10.293 9.759 1.00 0.00 H ATOM 31 HD23 LEU A 2 5.127 10.651 8.035 1.00 0.00 H ATOM 32 N GLY A 3 4.080 6.541 4.704 1.00 0.00 N ATOM 33 CA GLY A 3 3.666 6.941 3.371 1.00 0.00 C ATOM 34 C GLY A 3 4.744 6.501 2.381 1.00 0.00 C ATOM 35 O GLY A 3 4.497 6.405 1.178 1.00 0.00 O ATOM 36 H GLY A 3 3.813 5.661 5.038 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.731 6.452 3.129 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.533 8.019 3.320 1.00 0.00 H ATOM 39 N ALA A 4 5.954 6.229 2.905 1.00 0.00 N ATOM 40 CA ALA A 4 7.068 5.795 2.065 1.00 0.00 C ATOM 41 C ALA A 4 6.788 4.459 1.360 1.00 0.00 C ATOM 42 O ALA A 4 7.218 4.262 0.224 1.00 0.00 O ATOM 43 CB ALA A 4 8.345 5.688 2.908 1.00 0.00 C ATOM 44 H ALA A 4 6.104 6.332 3.878 1.00 0.00 H ATOM 45 HA ALA A 4 7.228 6.542 1.310 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.848 4.756 2.703 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.001 6.502 2.648 1.00 0.00 H ATOM 48 N THR A 5 6.074 3.544 2.018 1.00 0.00 N ATOM 49 CA THR A 5 5.773 2.252 1.410 1.00 0.00 C ATOM 50 C THR A 5 4.877 2.432 0.188 1.00 0.00 C ATOM 51 O THR A 5 3.886 3.135 0.301 1.00 0.00 O ATOM 52 CB THR A 5 5.078 1.344 2.426 1.00 0.00 C ATOM 53 OG1 THR A 5 5.331 -0.014 2.095 1.00 0.00 O ATOM 54 CG2 THR A 5 3.572 1.605 2.403 1.00 0.00 C ATOM 55 OXT THR A 5 5.195 1.863 -0.844 1.00 0.00 O ATOM 56 H THR A 5 5.748 3.730 2.918 1.00 0.00 H ATOM 57 HA THR A 5 6.697 1.787 1.100 1.00 0.00 H ATOM 58 HB THR A 5 5.460 1.551 3.414 1.00 0.00 H ATOM 59 HG1 THR A 5 6.040 -0.034 1.448 1.00 0.00 H ATOM 60 HG21 THR A 5 3.149 1.194 1.498 1.00 0.00 H ATOM 61 HG22 THR A 5 3.391 2.669 2.433 1.00 0.00 H ATOM 62 HG23 THR A 5 3.112 1.137 3.261 1.00 0.00 H TER 63 THR A 5