HETATM 1 N DBB A 1 8.099 4.201 3.927 1.00 0.00 N HETATM 2 CA DBB A 1 6.938 3.882 3.073 1.00 0.00 C HETATM 3 C DBB A 1 7.243 4.246 1.625 1.00 0.00 C HETATM 4 O DBB A 1 7.617 3.382 0.831 1.00 0.00 O HETATM 5 CB DBB A 1 6.614 2.389 3.158 1.00 0.00 C HETATM 6 CG DBB A 1 5.354 2.113 2.330 1.00 0.00 C HETATM 7 H DBB A 1 8.404 3.347 4.429 1.00 0.00 H HETATM 8 H1 DBB A 1 7.825 4.933 4.615 1.00 0.00 H HETATM 9 HA DBB A 1 6.105 4.444 3.397 1.00 0.00 H HETATM 10 HB2 DBB A 1 7.446 1.839 2.734 1.00 0.00 H HETATM 11 HG1 DBB A 1 5.534 1.273 1.675 1.00 0.00 H HETATM 12 HG2 DBB A 1 5.115 2.984 1.734 1.00 0.00 H HETATM 13 HG3 DBB A 1 4.531 1.888 2.988 1.00 0.00 H HETATM 14 HT3 DBB A 1 8.876 4.552 3.334 1.00 0.00 H ATOM 15 N PRO A 2 7.070 5.491 1.252 1.00 0.00 N ATOM 16 CA PRO A 2 6.618 6.585 2.170 1.00 0.00 C ATOM 17 C PRO A 2 5.163 6.412 2.585 1.00 0.00 C ATOM 18 O PRO A 2 4.713 6.975 3.582 1.00 0.00 O ATOM 19 CB PRO A 2 6.808 7.860 1.349 1.00 0.00 C ATOM 20 CG PRO A 2 6.797 7.428 -0.081 1.00 0.00 C ATOM 21 CD PRO A 2 7.275 5.975 -0.116 1.00 0.00 C ATOM 22 HA PRO A 2 7.250 6.622 3.042 1.00 0.00 H ATOM 23 HB2 PRO A 2 5.997 8.550 1.540 1.00 0.00 H ATOM 24 HB3 PRO A 2 7.754 8.319 1.587 1.00 0.00 H ATOM 25 HG2 PRO A 2 5.792 7.498 -0.477 1.00 0.00 H ATOM 26 HG3 PRO A 2 7.467 8.043 -0.658 1.00 0.00 H ATOM 27 HD2 PRO A 2 6.680 5.397 -0.810 1.00 0.00 H ATOM 28 HD3 PRO A 2 8.319 5.922 -0.373 1.00 0.00 H ATOM 29 N GLY A 3 4.451 5.592 1.826 1.00 0.00 N ATOM 30 CA GLY A 3 3.066 5.297 2.123 1.00 0.00 C ATOM 31 C GLY A 3 2.963 4.716 3.518 1.00 0.00 C ATOM 32 O GLY A 3 2.035 5.013 4.269 1.00 0.00 O ATOM 33 H GLY A 3 4.876 5.158 1.068 1.00 0.00 H ATOM 34 HA2 GLY A 3 2.472 6.197 2.051 1.00 0.00 H ATOM 35 HA3 GLY A 3 2.715 4.568 1.419 1.00 0.00 H ATOM 36 N CYS A 4 3.941 3.877 3.842 1.00 0.00 N ATOM 37 CA CYS A 4 4.001 3.223 5.138 1.00 0.00 C ATOM 38 C CYS A 4 3.120 3.954 6.158 1.00 0.00 C ATOM 39 O CYS A 4 1.909 3.742 6.197 1.00 0.00 O ATOM 40 CB CYS A 4 5.453 3.196 5.634 1.00 0.00 C ATOM 41 SG CYS A 4 6.365 1.812 4.876 1.00 0.00 S ATOM 42 H CYS A 4 4.632 3.676 3.178 1.00 0.00 H ATOM 43 HA CYS A 4 3.651 2.213 5.032 1.00 0.00 H ATOM 44 HB2 CYS A 4 5.939 4.127 5.401 1.00 0.00 H ATOM 45 HB3 CYS A 4 5.450 3.066 6.707 1.00 0.00 H ATOM 46 N LYS A 5 3.722 4.813 6.980 1.00 0.00 N ATOM 47 CA LYS A 5 2.959 5.553 7.978 1.00 0.00 C ATOM 48 C LYS A 5 2.023 4.619 8.739 1.00 0.00 C ATOM 49 O LYS A 5 1.349 5.091 9.639 1.00 0.00 O ATOM 50 CB LYS A 5 2.143 6.655 7.299 1.00 0.00 C ATOM 51 CG LYS A 5 3.042 7.443 6.342 1.00 0.00 C ATOM 52 CD LYS A 5 3.840 8.484 7.128 1.00 0.00 C ATOM 53 CE LYS A 5 5.193 8.710 6.450 1.00 0.00 C ATOM 54 NZ LYS A 5 5.579 10.144 6.572 1.00 0.00 N1+ ATOM 55 OXT LYS A 5 1.996 3.444 8.411 1.00 0.00 O ATOM 56 H LYS A 5 4.684 4.955 6.916 1.00 0.00 H ATOM 57 HA LYS A 5 3.646 6.008 8.677 1.00 0.00 H ATOM 58 HB2 LYS A 5 1.330 6.208 6.744 1.00 0.00 H ATOM 59 HB3 LYS A 5 1.746 7.323 8.047 1.00 0.00 H ATOM 60 HG2 LYS A 5 3.723 6.765 5.848 1.00 0.00 H ATOM 61 HG3 LYS A 5 2.432 7.942 5.604 1.00 0.00 H ATOM 62 HD2 LYS A 5 3.290 9.414 7.154 1.00 0.00 H ATOM 63 HD3 LYS A 5 3.999 8.131 8.135 1.00 0.00 H ATOM 64 HE2 LYS A 5 5.942 8.094 6.926 1.00 0.00 H ATOM 65 HE3 LYS A 5 5.120 8.444 5.405 1.00 0.00 H ATOM 66 HZ1 LYS A 5 4.754 10.701 6.870 1.00 0.00 H ATOM 67 HZ2 LYS A 5 5.918 10.491 5.652 1.00 0.00 H ATOM 68 HZ3 LYS A 5 6.333 10.241 7.279 1.00 0.00 H TER 69 LYS A 5