HETATM 1 N DCY A 1 7.074 2.770 6.926 1.00 0.00 N HETATM 2 CA DCY A 1 6.858 3.476 5.631 1.00 0.00 C HETATM 3 C DCY A 1 5.810 4.567 5.817 1.00 0.00 C HETATM 4 O DCY A 1 4.716 4.481 5.263 1.00 0.00 O HETATM 5 CB DCY A 1 8.186 4.084 5.155 1.00 0.00 C HETATM 6 SG DCY A 1 7.937 5.817 4.661 1.00 0.00 S HETATM 7 H2 DCY A 1 7.135 3.468 7.694 1.00 0.00 H HETATM 8 H DCY A 1 6.280 2.124 7.105 1.00 0.00 H HETATM 9 H3 DCY A 1 7.958 2.224 6.881 1.00 0.00 H HETATM 10 HA DCY A 1 6.507 2.770 4.891 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.558 3.512 4.323 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.903 4.043 5.962 1.00 0.00 H ATOM 13 N LEU A 2 6.161 5.600 6.581 1.00 0.00 N ATOM 14 CA LEU A 2 5.247 6.717 6.805 1.00 0.00 C ATOM 15 C LEU A 2 4.856 7.303 5.450 1.00 0.00 C ATOM 16 O LEU A 2 5.299 8.389 5.082 1.00 0.00 O ATOM 17 CB LEU A 2 5.935 7.787 7.656 1.00 0.00 C ATOM 18 CG LEU A 2 4.934 8.387 8.646 1.00 0.00 C ATOM 19 CD1 LEU A 2 5.690 9.193 9.704 1.00 0.00 C ATOM 20 CD2 LEU A 2 3.966 9.311 7.901 1.00 0.00 C ATOM 21 H LEU A 2 7.054 5.619 6.982 1.00 0.00 H ATOM 22 HA LEU A 2 4.364 6.364 7.321 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.753 7.339 8.200 1.00 0.00 H ATOM 24 HB3 LEU A 2 6.316 8.567 7.016 1.00 0.00 H ATOM 25 HG LEU A 2 4.380 7.593 9.128 1.00 0.00 H ATOM 26 HD11 LEU A 2 6.468 9.771 9.226 1.00 0.00 H ATOM 27 HD12 LEU A 2 6.134 8.518 10.420 1.00 0.00 H ATOM 28 HD13 LEU A 2 5.006 9.857 10.210 1.00 0.00 H ATOM 29 HD21 LEU A 2 3.750 8.897 6.928 1.00 0.00 H ATOM 30 HD22 LEU A 2 4.416 10.285 7.785 1.00 0.00 H ATOM 31 HD23 LEU A 2 3.050 9.403 8.464 1.00 0.00 H ATOM 32 N GLY A 3 4.067 6.548 4.692 1.00 0.00 N ATOM 33 CA GLY A 3 3.673 6.968 3.360 1.00 0.00 C ATOM 34 C GLY A 3 4.752 6.519 2.374 1.00 0.00 C ATOM 35 O GLY A 3 4.503 6.415 1.172 1.00 0.00 O ATOM 36 H GLY A 3 3.775 5.673 5.019 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.732 6.496 3.104 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.558 8.048 3.318 1.00 0.00 H ATOM 39 N ALA A 4 5.962 6.246 2.899 1.00 0.00 N ATOM 40 CA ALA A 4 7.071 5.802 2.058 1.00 0.00 C ATOM 41 C ALA A 4 6.784 4.457 1.372 1.00 0.00 C ATOM 42 O ALA A 4 7.206 4.245 0.235 1.00 0.00 O ATOM 43 CB ALA A 4 8.354 5.701 2.894 1.00 0.00 C ATOM 44 H ALA A 4 6.114 6.354 3.871 1.00 0.00 H ATOM 45 HA ALA A 4 7.227 6.539 1.293 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.860 4.773 2.686 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.005 6.519 2.633 1.00 0.00 H ATOM 48 N THR A 5 6.076 3.549 2.048 1.00 0.00 N ATOM 49 CA THR A 5 5.767 2.251 1.460 1.00 0.00 C ATOM 50 C THR A 5 4.473 2.322 0.655 1.00 0.00 C ATOM 51 O THR A 5 3.629 3.133 0.997 1.00 0.00 O ATOM 52 CB THR A 5 5.631 1.198 2.563 1.00 0.00 C ATOM 53 OG1 THR A 5 4.909 1.747 3.656 1.00 0.00 O ATOM 54 CG2 THR A 5 7.023 0.768 3.032 1.00 0.00 C ATOM 55 OXT THR A 5 4.347 1.565 -0.294 1.00 0.00 O ATOM 56 H THR A 5 5.757 3.747 2.947 1.00 0.00 H ATOM 57 HA THR A 5 6.574 1.964 0.803 1.00 0.00 H ATOM 58 HB THR A 5 5.105 0.338 2.178 1.00 0.00 H ATOM 59 HG1 THR A 5 4.823 2.692 3.510 1.00 0.00 H ATOM 60 HG21 THR A 5 7.493 0.171 2.265 1.00 0.00 H ATOM 61 HG22 THR A 5 6.934 0.186 3.938 1.00 0.00 H ATOM 62 HG23 THR A 5 7.623 1.644 3.225 1.00 0.00 H TER 63 THR A 5