HETATM 1 N DAL A 1 10.198 3.436 3.647 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.375 4.069 4.716 1.00 0.00 C HETATM 3 CB DAL A 1 10.089 5.322 5.228 1.00 0.00 C HETATM 4 C DAL A 1 9.179 3.077 5.859 1.00 0.00 C HETATM 5 O DAL A 1 9.943 3.066 6.824 1.00 0.00 O HETATM 6 H2 DAL A 1 11.102 3.116 4.050 1.00 0.00 H HETATM 7 H DAL A 1 9.686 2.621 3.253 1.00 0.00 H HETATM 8 H3 DAL A 1 10.378 4.127 2.892 1.00 0.00 H HETATM 9 HA DAL A 1 8.415 4.348 4.309 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.457 5.895 4.389 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.919 5.031 5.856 1.00 0.00 H ATOM 12 N PRO A 2 8.176 2.245 5.760 1.00 0.00 N ATOM 13 CA PRO A 2 7.241 2.237 4.607 1.00 0.00 C ATOM 14 C PRO A 2 6.131 3.268 4.764 1.00 0.00 C ATOM 15 O PRO A 2 5.852 4.031 3.840 1.00 0.00 O ATOM 16 CB PRO A 2 6.693 0.812 4.619 1.00 0.00 C ATOM 17 CG PRO A 2 6.714 0.400 6.057 1.00 0.00 C ATOM 18 CD PRO A 2 7.826 1.208 6.743 1.00 0.00 C ATOM 19 HA PRO A 2 7.776 2.414 3.692 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.682 0.794 4.234 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.329 0.159 4.040 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.759 0.617 6.516 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.933 -0.654 6.137 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.458 1.658 7.656 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.680 0.582 6.945 1.00 0.00 H ATOM 26 N GLY A 3 5.510 3.305 5.938 1.00 0.00 N ATOM 27 CA GLY A 3 4.454 4.277 6.174 1.00 0.00 C ATOM 28 C GLY A 3 4.835 5.599 5.511 1.00 0.00 C ATOM 29 O GLY A 3 4.009 6.238 4.858 1.00 0.00 O ATOM 30 H GLY A 3 5.774 2.689 6.653 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.516 3.907 5.756 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.338 4.434 7.235 1.00 0.00 H ATOM 33 N CYS A 4 6.102 5.997 5.674 1.00 0.00 N ATOM 34 CA CYS A 4 6.589 7.232 5.080 1.00 0.00 C ATOM 35 C CYS A 4 5.834 7.546 3.795 1.00 0.00 C ATOM 36 O CYS A 4 6.062 6.921 2.759 1.00 0.00 O ATOM 37 CB CYS A 4 8.086 7.110 4.780 1.00 0.00 C ATOM 38 SG CYS A 4 8.926 6.330 6.184 1.00 0.00 S ATOM 39 H CYS A 4 6.724 5.448 6.202 1.00 0.00 H ATOM 40 HA CYS A 4 6.440 8.034 5.779 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.228 6.507 3.896 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.500 8.094 4.615 1.00 0.00 H ATOM 43 N LYS A 5 4.933 8.519 3.872 1.00 0.00 N ATOM 44 CA LYS A 5 4.146 8.913 2.710 1.00 0.00 C ATOM 45 C LYS A 5 4.654 10.236 2.143 1.00 0.00 C ATOM 46 O LYS A 5 4.249 10.583 1.046 1.00 0.00 O ATOM 47 CB LYS A 5 2.673 9.057 3.101 1.00 0.00 C ATOM 48 CG LYS A 5 1.877 7.876 2.541 1.00 0.00 C ATOM 49 CD LYS A 5 0.441 7.933 3.066 1.00 0.00 C ATOM 50 CE LYS A 5 -0.264 6.609 2.769 1.00 0.00 C ATOM 51 NZ LYS A 5 -0.706 6.590 1.345 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 5.440 10.882 2.816 1.00 0.00 O ATOM 53 H LYS A 5 4.798 8.978 4.726 1.00 0.00 H ATOM 54 HA LYS A 5 4.233 8.151 1.951 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.587 9.073 4.178 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.281 9.978 2.695 1.00 0.00 H ATOM 57 HG2 LYS A 5 1.869 7.928 1.461 1.00 0.00 H ATOM 58 HG3 LYS A 5 2.337 6.951 2.854 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.455 8.102 4.134 1.00 0.00 H ATOM 60 HD3 LYS A 5 -0.089 8.738 2.580 1.00 0.00 H ATOM 61 HE2 LYS A 5 0.419 5.790 2.944 1.00 0.00 H ATOM 62 HE3 LYS A 5 -1.123 6.505 3.414 1.00 0.00 H ATOM 63 HZ1 LYS A 5 -1.699 6.892 1.287 1.00 0.00 H ATOM 64 HZ2 LYS A 5 -0.614 5.624 0.966 1.00 0.00 H ATOM 65 HZ3 LYS A 5 -0.115 7.239 0.789 1.00 0.00 H TER 66 LYS A 5