HETATM 1 N DCY A 1 7.082 2.770 6.986 1.00 0.00 N HETATM 2 CA DCY A 1 6.880 3.496 5.700 1.00 0.00 C HETATM 3 C DCY A 1 5.815 4.571 5.887 1.00 0.00 C HETATM 4 O DCY A 1 4.698 4.438 5.390 1.00 0.00 O HETATM 5 CB DCY A 1 8.207 4.131 5.261 1.00 0.00 C HETATM 6 SG DCY A 1 7.923 5.833 4.686 1.00 0.00 S HETATM 7 H2 DCY A 1 7.729 1.969 6.833 1.00 0.00 H HETATM 8 H DCY A 1 7.491 3.416 7.689 1.00 0.00 H HETATM 9 H3 DCY A 1 6.168 2.416 7.332 1.00 0.00 H HETATM 10 HA DCY A 1 6.552 2.800 4.943 1.00 0.00 H HETATM 11 HB2 DCY A 1 8.638 3.540 4.470 1.00 0.00 H HETATM 12 HB3 DCY A 1 8.887 4.148 6.101 1.00 0.00 H ATOM 13 N LEU A 2 6.176 5.644 6.584 1.00 0.00 N ATOM 14 CA LEU A 2 5.247 6.749 6.802 1.00 0.00 C ATOM 15 C LEU A 2 4.837 7.308 5.445 1.00 0.00 C ATOM 16 O LEU A 2 5.236 8.410 5.067 1.00 0.00 O ATOM 17 CB LEU A 2 5.919 7.846 7.632 1.00 0.00 C ATOM 18 CG LEU A 2 5.347 7.834 9.051 1.00 0.00 C ATOM 19 CD1 LEU A 2 3.851 8.147 8.999 1.00 0.00 C ATOM 20 CD2 LEU A 2 5.558 6.450 9.675 1.00 0.00 C ATOM 21 H LEU A 2 7.085 5.700 6.938 1.00 0.00 H ATOM 22 HA LEU A 2 4.374 6.389 7.330 1.00 0.00 H ATOM 23 HB2 LEU A 2 6.984 7.668 7.671 1.00 0.00 H ATOM 24 HB3 LEU A 2 5.731 8.807 7.180 1.00 0.00 H ATOM 25 HG LEU A 2 5.851 8.580 9.648 1.00 0.00 H ATOM 26 HD11 LEU A 2 3.287 7.228 9.055 1.00 0.00 H ATOM 27 HD12 LEU A 2 3.621 8.656 8.075 1.00 0.00 H ATOM 28 HD13 LEU A 2 3.588 8.782 9.833 1.00 0.00 H ATOM 29 HD21 LEU A 2 6.236 6.532 10.512 1.00 0.00 H ATOM 30 HD22 LEU A 2 5.977 5.781 8.936 1.00 0.00 H ATOM 31 HD23 LEU A 2 4.611 6.059 10.017 1.00 0.00 H ATOM 32 N GLY A 3 4.083 6.512 4.694 1.00 0.00 N ATOM 33 CA GLY A 3 3.675 6.900 3.357 1.00 0.00 C ATOM 34 C GLY A 3 4.763 6.460 2.377 1.00 0.00 C ATOM 35 O GLY A 3 4.517 6.331 1.177 1.00 0.00 O ATOM 36 H GLY A 3 3.828 5.629 5.030 1.00 0.00 H ATOM 37 HA2 GLY A 3 2.746 6.400 3.112 1.00 0.00 H ATOM 38 HA3 GLY A 3 3.532 7.975 3.296 1.00 0.00 H ATOM 39 N ALA A 4 5.977 6.221 2.907 1.00 0.00 N ATOM 40 CA ALA A 4 7.095 5.786 2.074 1.00 0.00 C ATOM 41 C ALA A 4 6.799 4.460 1.358 1.00 0.00 C ATOM 42 O ALA A 4 7.254 4.252 0.233 1.00 0.00 O ATOM 43 CB ALA A 4 8.360 5.651 2.929 1.00 0.00 C ATOM 44 H ALA A 4 6.127 6.345 3.878 1.00 0.00 H ATOM 45 HA ALA A 4 7.271 6.539 1.327 1.00 0.00 H ATOM 46 HB2 ALA A 4 8.827 4.695 2.751 1.00 0.00 H ATOM 47 HB3 ALA A 4 9.049 6.430 2.655 1.00 0.00 H ATOM 48 N THR A 5 6.041 3.565 1.997 1.00 0.00 N ATOM 49 CA THR A 5 5.719 2.283 1.380 1.00 0.00 C ATOM 50 C THR A 5 4.933 2.494 0.089 1.00 0.00 C ATOM 51 O THR A 5 3.715 2.528 0.159 1.00 0.00 O ATOM 52 CB THR A 5 4.894 1.430 2.347 1.00 0.00 C ATOM 53 OG1 THR A 5 4.290 2.271 3.320 1.00 0.00 O ATOM 54 CG2 THR A 5 5.803 0.414 3.039 1.00 0.00 C ATOM 55 OXT THR A 5 5.560 2.617 -0.950 1.00 0.00 O ATOM 56 H THR A 5 5.697 3.763 2.890 1.00 0.00 H ATOM 57 HA THR A 5 6.635 1.763 1.151 1.00 0.00 H ATOM 58 HB THR A 5 4.126 0.906 1.799 1.00 0.00 H ATOM 59 HG1 THR A 5 3.820 2.969 2.859 1.00 0.00 H ATOM 60 HG21 THR A 5 5.249 -0.096 3.813 1.00 0.00 H ATOM 61 HG22 THR A 5 6.647 0.926 3.478 1.00 0.00 H ATOM 62 HG23 THR A 5 6.155 -0.305 2.315 1.00 0.00 H TER 63 THR A 5