HETATM 1 N DAL A 1 2.532 6.210 6.425 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.045 5.396 5.287 1.00 0.00 C HETATM 3 CB DAL A 1 3.259 3.953 5.751 1.00 0.00 C HETATM 4 C DAL A 1 4.361 5.988 4.796 1.00 0.00 C HETATM 5 O DAL A 1 4.838 5.654 3.711 1.00 0.00 O HETATM 6 H2 DAL A 1 2.821 7.201 6.299 1.00 0.00 H HETATM 7 H DAL A 1 1.493 6.152 6.453 1.00 0.00 H HETATM 8 H3 DAL A 1 2.922 5.845 7.316 1.00 0.00 H HETATM 9 HA DAL A 1 2.324 5.410 4.483 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.590 3.352 4.917 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.330 3.557 6.134 1.00 0.00 H ATOM 12 N LEU A 2 4.943 6.872 5.601 1.00 0.00 N ATOM 13 CA LEU A 2 6.204 7.509 5.238 1.00 0.00 C ATOM 14 C LEU A 2 7.266 6.461 4.920 1.00 0.00 C ATOM 15 O LEU A 2 7.627 6.263 3.761 1.00 0.00 O ATOM 16 CB LEU A 2 6.689 8.398 6.385 1.00 0.00 C ATOM 17 CG LEU A 2 5.573 9.362 6.796 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.336 9.259 8.304 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.980 10.795 6.442 1.00 0.00 C ATOM 20 H LEU A 2 4.515 7.102 6.453 1.00 0.00 H ATOM 21 HA LEU A 2 6.047 8.124 4.365 1.00 0.00 H ATOM 22 HB2 LEU A 2 6.961 7.780 7.229 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.550 8.964 6.062 1.00 0.00 H ATOM 24 HG LEU A 2 4.663 9.104 6.272 1.00 0.00 H ATOM 25 HD11 LEU A 2 4.413 9.758 8.559 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.156 9.727 8.829 1.00 0.00 H ATOM 27 HD13 LEU A 2 5.274 8.219 8.588 1.00 0.00 H ATOM 28 HD21 LEU A 2 5.922 10.931 5.372 1.00 0.00 H ATOM 29 HD22 LEU A 2 6.991 10.974 6.774 1.00 0.00 H ATOM 30 HD23 LEU A 2 5.312 11.490 6.930 1.00 0.00 H ATOM 31 N GLY A 3 7.763 5.795 5.958 1.00 0.00 N ATOM 32 CA GLY A 3 8.787 4.771 5.776 1.00 0.00 C ATOM 33 C GLY A 3 8.192 3.373 5.912 1.00 0.00 C ATOM 34 O GLY A 3 8.922 2.386 6.007 1.00 0.00 O ATOM 35 H GLY A 3 7.438 5.997 6.860 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.225 4.878 4.793 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.555 4.901 6.524 1.00 0.00 H ATOM 38 N CYS A 4 6.866 3.296 5.919 1.00 0.00 N ATOM 39 CA CYS A 4 6.187 2.011 6.045 1.00 0.00 C ATOM 40 C CYS A 4 5.790 1.477 4.672 1.00 0.00 C ATOM 41 O CYS A 4 5.126 0.446 4.566 1.00 0.00 O ATOM 42 CB CYS A 4 4.938 2.165 6.915 1.00 0.00 C ATOM 43 SG CYS A 4 4.513 3.918 7.055 1.00 0.00 S ATOM 44 H CYS A 4 6.335 4.116 5.841 1.00 0.00 H ATOM 45 HA CYS A 4 6.854 1.306 6.516 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.116 1.630 6.462 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.132 1.762 7.898 1.00 0.00 H ATOM 48 N THR A 5 6.199 2.185 3.625 1.00 0.00 N ATOM 49 CA THR A 5 5.877 1.770 2.264 1.00 0.00 C ATOM 50 C THR A 5 4.521 1.076 2.221 1.00 0.00 C ATOM 51 O THR A 5 4.499 -0.130 2.035 1.00 0.00 O ATOM 52 CB THR A 5 6.956 0.821 1.738 1.00 0.00 C ATOM 53 OG1 THR A 5 6.822 -0.444 2.373 1.00 0.00 O ATOM 54 CG2 THR A 5 8.341 1.398 2.034 1.00 0.00 C ATOM 55 OXT THR A 5 3.522 1.759 2.375 1.00 0.00 O ATOM 56 H THR A 5 6.724 2.999 3.770 1.00 0.00 H ATOM 57 HA THR A 5 5.844 2.645 1.631 1.00 0.00 H ATOM 58 HB THR A 5 6.842 0.702 0.671 1.00 0.00 H ATOM 59 HG1 THR A 5 7.692 -0.720 2.671 1.00 0.00 H ATOM 60 HG21 THR A 5 8.871 1.558 1.107 1.00 0.00 H ATOM 61 HG22 THR A 5 8.896 0.706 2.651 1.00 0.00 H ATOM 62 HG23 THR A 5 8.236 2.338 2.556 1.00 0.00 H TER 63 THR A 5