HETATM 1 N DAL A 1 2.826 6.116 6.786 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.049 5.432 5.482 1.00 0.00 C HETATM 3 CB DAL A 1 3.268 3.937 5.725 1.00 0.00 C HETATM 4 C DAL A 1 4.273 6.032 4.798 1.00 0.00 C HETATM 5 O DAL A 1 4.527 5.777 3.622 1.00 0.00 O HETATM 6 H2 DAL A 1 2.355 5.462 7.445 1.00 0.00 H HETATM 7 H DAL A 1 3.739 6.412 7.185 1.00 0.00 H HETATM 8 H3 DAL A 1 2.228 6.954 6.641 1.00 0.00 H HETATM 9 HA DAL A 1 2.184 5.570 4.852 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.638 3.475 4.821 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.333 3.477 6.008 1.00 0.00 H ATOM 12 N LEU A 2 5.026 6.834 5.544 1.00 0.00 N ATOM 13 CA LEU A 2 6.221 7.468 4.998 1.00 0.00 C ATOM 14 C LEU A 2 7.362 6.462 4.889 1.00 0.00 C ATOM 15 O LEU A 2 7.953 6.293 3.822 1.00 0.00 O ATOM 16 CB LEU A 2 6.648 8.634 5.894 1.00 0.00 C ATOM 17 CG LEU A 2 5.472 9.596 6.075 1.00 0.00 C ATOM 18 CD1 LEU A 2 5.887 10.743 7.000 1.00 0.00 C ATOM 19 CD2 LEU A 2 5.064 10.163 4.714 1.00 0.00 C ATOM 20 H LEU A 2 4.774 7.002 6.476 1.00 0.00 H ATOM 21 HA LEU A 2 5.996 7.851 4.014 1.00 0.00 H ATOM 22 HB2 LEU A 2 6.955 8.254 6.857 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.472 9.158 5.434 1.00 0.00 H ATOM 24 HG LEU A 2 4.638 9.066 6.512 1.00 0.00 H ATOM 25 HD11 LEU A 2 5.056 11.422 7.125 1.00 0.00 H ATOM 26 HD12 LEU A 2 6.722 11.271 6.565 1.00 0.00 H ATOM 27 HD13 LEU A 2 6.175 10.344 7.962 1.00 0.00 H ATOM 28 HD21 LEU A 2 5.948 10.350 4.122 1.00 0.00 H ATOM 29 HD22 LEU A 2 4.524 11.088 4.857 1.00 0.00 H ATOM 30 HD23 LEU A 2 4.432 9.452 4.202 1.00 0.00 H ATOM 31 N GLY A 3 7.667 5.795 5.998 1.00 0.00 N ATOM 32 CA GLY A 3 8.742 4.808 6.011 1.00 0.00 C ATOM 33 C GLY A 3 8.183 3.391 5.950 1.00 0.00 C ATOM 34 O GLY A 3 8.935 2.417 5.937 1.00 0.00 O ATOM 35 H GLY A 3 7.164 5.970 6.820 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.386 4.973 5.159 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.317 4.922 6.918 1.00 0.00 H ATOM 38 N CYS A 4 6.859 3.284 5.913 1.00 0.00 N ATOM 39 CA CYS A 4 6.211 1.979 5.854 1.00 0.00 C ATOM 40 C CYS A 4 5.894 1.602 4.410 1.00 0.00 C ATOM 41 O CYS A 4 5.440 0.491 4.135 1.00 0.00 O ATOM 42 CB CYS A 4 4.919 2.000 6.673 1.00 0.00 C ATOM 43 SG CYS A 4 4.476 3.713 7.055 1.00 0.00 S ATOM 44 H CYS A 4 6.309 4.094 5.926 1.00 0.00 H ATOM 45 HA CYS A 4 6.875 1.239 6.272 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.124 1.541 6.104 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.066 1.453 7.593 1.00 0.00 H ATOM 48 N THR A 5 6.139 2.532 3.494 1.00 0.00 N ATOM 49 CA THR A 5 5.876 2.287 2.081 1.00 0.00 C ATOM 50 C THR A 5 6.294 3.491 1.243 1.00 0.00 C ATOM 51 O THR A 5 6.308 4.586 1.781 1.00 0.00 O ATOM 52 CB THR A 5 4.388 2.005 1.866 1.00 0.00 C ATOM 53 OG1 THR A 5 3.808 1.570 3.088 1.00 0.00 O ATOM 54 CG2 THR A 5 4.222 0.916 0.804 1.00 0.00 C ATOM 55 OXT THR A 5 6.595 3.301 0.075 1.00 0.00 O ATOM 56 H THR A 5 6.502 3.398 3.773 1.00 0.00 H ATOM 57 HA THR A 5 6.444 1.425 1.763 1.00 0.00 H ATOM 58 HB THR A 5 3.894 2.904 1.532 1.00 0.00 H ATOM 59 HG1 THR A 5 3.164 2.228 3.361 1.00 0.00 H ATOM 60 HG21 THR A 5 4.409 -0.052 1.248 1.00 0.00 H ATOM 61 HG22 THR A 5 4.924 1.085 0.002 1.00 0.00 H ATOM 62 HG23 THR A 5 3.215 0.944 0.414 1.00 0.00 H TER 63 THR A 5