HETATM 1 N DAL A 1 2.534 6.192 6.449 1.00 0.00 N1+ HETATM 2 CA DAL A 1 3.036 5.383 5.303 1.00 0.00 C HETATM 3 CB DAL A 1 3.269 3.943 5.765 1.00 0.00 C HETATM 4 C DAL A 1 4.341 5.984 4.793 1.00 0.00 C HETATM 5 O DAL A 1 4.786 5.678 3.687 1.00 0.00 O HETATM 6 H2 DAL A 1 3.340 6.521 7.021 1.00 0.00 H HETATM 7 H DAL A 1 2.007 7.013 6.091 1.00 0.00 H HETATM 8 H3 DAL A 1 1.905 5.609 7.037 1.00 0.00 H HETATM 9 HA DAL A 1 2.303 5.392 4.510 1.00 0.00 H HETATM 10 HB1 DAL A 1 3.632 3.355 4.934 1.00 0.00 H HETATM 11 HB2 DAL A 1 2.340 3.525 6.123 1.00 0.00 H ATOM 12 N LEU A 2 4.950 6.841 5.606 1.00 0.00 N ATOM 13 CA LEU A 2 6.205 7.478 5.226 1.00 0.00 C ATOM 14 C LEU A 2 7.264 6.425 4.917 1.00 0.00 C ATOM 15 O LEU A 2 7.593 6.183 3.756 1.00 0.00 O ATOM 16 CB LEU A 2 6.696 8.382 6.359 1.00 0.00 C ATOM 17 CG LEU A 2 5.940 9.711 6.318 1.00 0.00 C ATOM 18 CD1 LEU A 2 4.443 9.452 6.493 1.00 0.00 C ATOM 19 CD2 LEU A 2 6.434 10.613 7.451 1.00 0.00 C ATOM 20 H LEU A 2 4.549 7.046 6.476 1.00 0.00 H ATOM 21 HA LEU A 2 6.041 8.080 4.345 1.00 0.00 H ATOM 22 HB2 LEU A 2 6.523 7.897 7.308 1.00 0.00 H ATOM 23 HB3 LEU A 2 7.754 8.569 6.237 1.00 0.00 H ATOM 24 HG LEU A 2 6.113 10.195 5.368 1.00 0.00 H ATOM 25 HD11 LEU A 2 4.298 8.590 7.128 1.00 0.00 H ATOM 26 HD12 LEU A 2 3.994 9.268 5.528 1.00 0.00 H ATOM 27 HD13 LEU A 2 3.979 10.314 6.948 1.00 0.00 H ATOM 28 HD21 LEU A 2 6.043 11.611 7.313 1.00 0.00 H ATOM 29 HD22 LEU A 2 7.514 10.644 7.442 1.00 0.00 H ATOM 30 HD23 LEU A 2 6.094 10.221 8.398 1.00 0.00 H ATOM 31 N GLY A 3 7.793 5.801 5.964 1.00 0.00 N ATOM 32 CA GLY A 3 8.812 4.773 5.793 1.00 0.00 C ATOM 33 C GLY A 3 8.198 3.382 5.882 1.00 0.00 C ATOM 34 O GLY A 3 8.911 2.377 5.902 1.00 0.00 O ATOM 35 H GLY A 3 7.491 6.034 6.867 1.00 0.00 H ATOM 36 HA2 GLY A 3 9.281 4.895 4.827 1.00 0.00 H ATOM 37 HA3 GLY A 3 9.558 4.880 6.566 1.00 0.00 H ATOM 38 N CYS A 4 6.872 3.329 5.937 1.00 0.00 N ATOM 39 CA CYS A 4 6.170 2.053 6.024 1.00 0.00 C ATOM 40 C CYS A 4 5.703 1.603 4.644 1.00 0.00 C ATOM 41 O CYS A 4 5.697 2.386 3.693 1.00 0.00 O ATOM 42 CB CYS A 4 4.962 2.185 6.955 1.00 0.00 C ATOM 43 SG CYS A 4 4.494 3.927 7.097 1.00 0.00 S ATOM 44 H CYS A 4 6.356 4.162 5.918 1.00 0.00 H ATOM 45 HA CYS A 4 6.841 1.311 6.426 1.00 0.00 H ATOM 46 HB2 CYS A 4 4.134 1.622 6.552 1.00 0.00 H ATOM 47 HB3 CYS A 4 5.217 1.800 7.932 1.00 0.00 H ATOM 48 N THR A 5 5.313 0.337 4.540 1.00 0.00 N ATOM 49 CA THR A 5 4.846 -0.209 3.271 1.00 0.00 C ATOM 50 C THR A 5 4.462 -1.676 3.429 1.00 0.00 C ATOM 51 O THR A 5 4.237 -2.322 2.418 1.00 0.00 O ATOM 52 CB THR A 5 5.942 -0.079 2.210 1.00 0.00 C ATOM 53 OG1 THR A 5 6.958 0.795 2.686 1.00 0.00 O ATOM 54 CG2 THR A 5 5.343 0.486 0.920 1.00 0.00 C ATOM 55 OXT THR A 5 4.398 -2.133 4.558 1.00 0.00 O ATOM 56 H THR A 5 5.340 -0.241 5.332 1.00 0.00 H ATOM 57 HA THR A 5 3.980 0.347 2.948 1.00 0.00 H ATOM 58 HB THR A 5 6.368 -1.049 2.009 1.00 0.00 H ATOM 59 HG1 THR A 5 7.138 0.569 3.602 1.00 0.00 H ATOM 60 HG21 THR A 5 4.762 1.367 1.149 1.00 0.00 H ATOM 61 HG22 THR A 5 4.707 -0.257 0.464 1.00 0.00 H ATOM 62 HG23 THR A 5 6.139 0.746 0.238 1.00 0.00 H TER 63 THR A 5