HETATM 1 N DAL A 1 3.426 5.788 7.266 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.447 5.364 5.839 1.00 0.00 C HETATM 3 CB DAL A 1 3.276 3.846 5.758 1.00 0.00 C HETATM 4 C DAL A 1 4.776 5.770 5.209 1.00 0.00 C HETATM 5 O DAL A 1 5.549 4.919 4.766 1.00 0.00 O HETATM 6 H2 DAL A 1 3.708 6.788 7.334 1.00 0.00 H HETATM 7 H DAL A 1 2.467 5.670 7.650 1.00 0.00 H HETATM 8 H3 DAL A 1 4.090 5.203 7.812 1.00 0.00 H HETATM 9 HA DAL A 1 2.638 5.845 5.309 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.611 3.499 4.792 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.234 3.594 5.890 1.00 0.00 H ATOM 12 N LEU A 2 5.034 7.073 5.173 1.00 0.00 N ATOM 13 CA LEU A 2 6.274 7.578 4.595 1.00 0.00 C ATOM 14 C LEU A 2 7.434 6.641 4.913 1.00 0.00 C ATOM 15 O LEU A 2 8.456 6.646 4.225 1.00 0.00 O ATOM 16 CB LEU A 2 6.575 8.973 5.148 1.00 0.00 C ATOM 17 CG LEU A 2 7.969 9.412 4.696 1.00 0.00 C ATOM 18 CD1 LEU A 2 7.946 10.902 4.346 1.00 0.00 C ATOM 19 CD2 LEU A 2 8.970 9.171 5.828 1.00 0.00 C ATOM 20 H LEU A 2 4.381 7.704 5.541 1.00 0.00 H ATOM 21 HA LEU A 2 6.160 7.645 3.524 1.00 0.00 H ATOM 22 HB2 LEU A 2 5.839 9.673 4.778 1.00 0.00 H ATOM 23 HB3 LEU A 2 6.540 8.949 6.226 1.00 0.00 H ATOM 24 HG LEU A 2 8.261 8.844 3.826 1.00 0.00 H ATOM 25 HD11 LEU A 2 8.945 11.228 4.095 1.00 0.00 H ATOM 26 HD12 LEU A 2 7.587 11.466 5.194 1.00 0.00 H ATOM 27 HD13 LEU A 2 7.291 11.064 3.503 1.00 0.00 H ATOM 28 HD21 LEU A 2 8.612 9.644 6.731 1.00 0.00 H ATOM 29 HD22 LEU A 2 9.928 9.590 5.557 1.00 0.00 H ATOM 30 HD23 LEU A 2 9.075 8.109 5.995 1.00 0.00 H ATOM 31 N GLY A 3 7.270 5.837 5.958 1.00 0.00 N ATOM 32 CA GLY A 3 8.312 4.899 6.359 1.00 0.00 C ATOM 33 C GLY A 3 7.951 3.472 5.956 1.00 0.00 C ATOM 34 O GLY A 3 8.829 2.653 5.685 1.00 0.00 O ATOM 35 H GLY A 3 6.436 5.876 6.470 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.242 5.178 5.884 1.00 0.00 H ATOM 37 HA3 GLY A 3 8.434 4.940 7.431 1.00 0.00 H ATOM 38 N CYS A 4 6.654 3.180 5.922 1.00 0.00 N ATOM 39 CA CYS A 4 6.191 1.846 5.554 1.00 0.00 C ATOM 40 C CYS A 4 6.175 1.678 4.037 1.00 0.00 C ATOM 41 O CYS A 4 6.796 0.760 3.499 1.00 0.00 O ATOM 42 CB CYS A 4 4.786 1.608 6.114 1.00 0.00 C ATOM 43 SG CYS A 4 4.259 3.059 7.059 1.00 0.00 S ATOM 44 H CYS A 4 5.998 3.872 6.150 1.00 0.00 H ATOM 45 HA CYS A 4 6.862 1.116 5.978 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.097 1.435 5.301 1.00 0.00 H ATOM 47 HB3 CYS A 4 4.801 0.743 6.761 1.00 0.00 H ATOM 48 N THR A 5 5.464 2.567 3.353 1.00 0.00 N ATOM 49 CA THR A 5 5.376 2.503 1.899 1.00 0.00 C ATOM 50 C THR A 5 6.165 3.642 1.262 1.00 0.00 C ATOM 51 O THR A 5 6.746 3.419 0.212 1.00 0.00 O ATOM 52 CB THR A 5 3.912 2.583 1.459 1.00 0.00 C ATOM 53 OG1 THR A 5 3.850 2.674 0.042 1.00 0.00 O ATOM 54 CG2 THR A 5 3.255 3.818 2.080 1.00 0.00 C ATOM 55 OXT THR A 5 6.176 4.720 1.833 1.00 0.00 O ATOM 56 H THR A 5 4.989 3.277 3.834 1.00 0.00 H ATOM 57 HA THR A 5 5.788 1.562 1.564 1.00 0.00 H ATOM 58 HB THR A 5 3.388 1.699 1.786 1.00 0.00 H ATOM 59 HG1 THR A 5 4.375 1.958 -0.323 1.00 0.00 H ATOM 60 HG21 THR A 5 3.997 4.388 2.620 1.00 0.00 H ATOM 61 HG22 THR A 5 2.477 3.508 2.760 1.00 0.00 H ATOM 62 HG23 THR A 5 2.828 4.430 1.299 1.00 0.00 H TER 63 THR A 5