HETATM 1 N DAL A 1 3.277 6.053 7.109 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.214 5.410 5.765 1.00 0.00 C HETATM 3 CB DAL A 1 3.219 3.888 5.930 1.00 0.00 C HETATM 4 C DAL A 1 4.420 5.848 4.939 1.00 0.00 C HETATM 5 O DAL A 1 4.741 5.235 3.920 1.00 0.00 O HETATM 6 H2 DAL A 1 2.693 5.512 7.778 1.00 0.00 H HETATM 7 H DAL A 1 4.263 6.069 7.440 1.00 0.00 H HETATM 8 H3 DAL A 1 2.920 7.027 7.045 1.00 0.00 H HETATM 9 HA DAL A 1 2.307 5.715 5.265 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.448 3.424 4.983 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.248 3.559 6.268 1.00 0.00 H ATOM 12 N LEU A 2 5.086 6.909 5.385 1.00 0.00 N ATOM 13 CA LEU A 2 6.257 7.415 4.679 1.00 0.00 C ATOM 14 C LEU A 2 7.435 6.465 4.864 1.00 0.00 C ATOM 15 O LEU A 2 8.275 6.318 3.976 1.00 0.00 O ATOM 16 CB LEU A 2 6.630 8.804 5.206 1.00 0.00 C ATOM 17 CG LEU A 2 6.325 9.857 4.140 1.00 0.00 C ATOM 18 CD1 LEU A 2 7.130 9.553 2.875 1.00 0.00 C ATOM 19 CD2 LEU A 2 4.831 9.827 3.812 1.00 0.00 C ATOM 20 H LEU A 2 4.786 7.358 6.204 1.00 0.00 H ATOM 21 HA LEU A 2 6.030 7.489 3.626 1.00 0.00 H ATOM 22 HB2 LEU A 2 6.056 9.015 6.096 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.683 8.828 5.443 1.00 0.00 H ATOM 24 HG LEU A 2 6.595 10.834 4.512 1.00 0.00 H ATOM 25 HD11 LEU A 2 7.886 8.815 3.099 1.00 0.00 H ATOM 26 HD12 LEU A 2 7.602 10.458 2.522 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.469 9.171 2.111 1.00 0.00 H ATOM 28 HD21 LEU A 2 4.289 9.399 4.642 1.00 0.00 H ATOM 29 HD22 LEU A 2 4.669 9.227 2.929 1.00 0.00 H ATOM 30 HD23 LEU A 2 4.482 10.833 3.633 1.00 0.00 H ATOM 31 N GLY A 3 7.481 5.817 6.022 1.00 0.00 N ATOM 32 CA GLY A 3 8.553 4.873 6.316 1.00 0.00 C ATOM 33 C GLY A 3 8.078 3.445 6.087 1.00 0.00 C ATOM 34 O GLY A 3 8.864 2.499 6.144 1.00 0.00 O ATOM 35 H GLY A 3 6.780 5.970 6.688 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.396 5.080 5.673 1.00 0.00 H ATOM 37 HA3 GLY A 3 8.853 4.985 7.348 1.00 0.00 H ATOM 38 N CYS A 4 6.783 3.301 5.826 1.00 0.00 N ATOM 39 CA CYS A 4 6.199 1.988 5.586 1.00 0.00 C ATOM 40 C CYS A 4 5.881 1.812 4.103 1.00 0.00 C ATOM 41 O CYS A 4 4.717 1.768 3.706 1.00 0.00 O ATOM 42 CB CYS A 4 4.924 1.826 6.418 1.00 0.00 C ATOM 43 SG CYS A 4 4.473 3.419 7.150 1.00 0.00 S ATOM 44 H CYS A 4 6.208 4.094 5.793 1.00 0.00 H ATOM 45 HA CYS A 4 6.908 1.230 5.884 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.119 1.480 5.786 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.097 1.105 7.204 1.00 0.00 H ATOM 48 N THR A 5 6.926 1.716 3.290 1.00 0.00 N ATOM 49 CA THR A 5 6.750 1.548 1.852 1.00 0.00 C ATOM 50 C THR A 5 5.601 0.589 1.561 1.00 0.00 C ATOM 51 O THR A 5 5.776 -0.599 1.781 1.00 0.00 O ATOM 52 CB THR A 5 8.040 1.011 1.230 1.00 0.00 C ATOM 53 OG1 THR A 5 7.750 -0.167 0.489 1.00 0.00 O ATOM 54 CG2 THR A 5 9.045 0.688 2.336 1.00 0.00 C ATOM 55 OXT THR A 5 4.563 1.055 1.121 1.00 0.00 O ATOM 56 H THR A 5 7.832 1.760 3.661 1.00 0.00 H ATOM 57 HA THR A 5 6.524 2.508 1.413 1.00 0.00 H ATOM 58 HB THR A 5 8.460 1.755 0.573 1.00 0.00 H ATOM 59 HG1 THR A 5 7.821 0.044 -0.444 1.00 0.00 H ATOM 60 HG21 THR A 5 8.593 0.012 3.048 1.00 0.00 H ATOM 61 HG22 THR A 5 9.333 1.599 2.838 1.00 0.00 H ATOM 62 HG23 THR A 5 9.918 0.222 1.904 1.00 0.00 H TER 63 THR A 5