HETATM 1 N DBB A 1 8.013 4.174 4.135 1.00 0.00 N HETATM 2 CA DBB A 1 6.936 3.883 3.163 1.00 0.00 C HETATM 3 C DBB A 1 7.374 4.264 1.752 1.00 0.00 C HETATM 4 O DBB A 1 7.857 3.412 1.007 1.00 0.00 O HETATM 5 CB DBB A 1 6.593 2.395 3.203 1.00 0.00 C HETATM 6 CG DBB A 1 5.355 2.150 2.330 1.00 0.00 C HETATM 7 H DBB A 1 7.966 5.175 4.410 1.00 0.00 H HETATM 8 H1 DBB A 1 8.934 3.971 3.699 1.00 0.00 H HETATM 9 HA DBB A 1 6.084 4.445 3.415 1.00 0.00 H HETATM 10 HB2 DBB A 1 7.433 1.842 2.797 1.00 0.00 H HETATM 11 HG1 DBB A 1 5.126 3.046 1.767 1.00 0.00 H HETATM 12 HG2 DBB A 1 4.516 1.894 2.958 1.00 0.00 H HETATM 13 HG3 DBB A 1 5.553 1.340 1.646 1.00 0.00 H HETATM 14 HT3 DBB A 1 7.884 3.580 4.977 1.00 0.00 H ATOM 15 N PRO A 2 7.200 5.506 1.350 1.00 0.00 N ATOM 16 CA PRO A 2 6.618 6.607 2.195 1.00 0.00 C ATOM 17 C PRO A 2 5.164 6.347 2.594 1.00 0.00 C ATOM 18 O PRO A 2 4.711 6.790 3.649 1.00 0.00 O ATOM 19 CB PRO A 2 6.723 7.858 1.308 1.00 0.00 C ATOM 20 CG PRO A 2 7.641 7.497 0.186 1.00 0.00 C ATOM 21 CD PRO A 2 7.544 5.985 0.012 1.00 0.00 C ATOM 22 HA PRO A 2 7.220 6.749 3.078 1.00 0.00 H ATOM 23 HB2 PRO A 2 5.748 8.124 0.923 1.00 0.00 H ATOM 24 HB3 PRO A 2 7.138 8.681 1.870 1.00 0.00 H ATOM 25 HG2 PRO A 2 7.332 7.998 -0.721 1.00 0.00 H ATOM 26 HG3 PRO A 2 8.655 7.768 0.433 1.00 0.00 H ATOM 27 HD2 PRO A 2 6.763 5.732 -0.693 1.00 0.00 H ATOM 28 HD3 PRO A 2 8.490 5.571 -0.299 1.00 0.00 H ATOM 29 N GLY A 3 4.456 5.600 1.761 1.00 0.00 N ATOM 30 CA GLY A 3 3.075 5.249 2.042 1.00 0.00 C ATOM 31 C GLY A 3 2.952 4.710 3.457 1.00 0.00 C ATOM 32 O GLY A 3 2.012 5.032 4.186 1.00 0.00 O ATOM 33 H GLY A 3 4.874 5.261 0.952 1.00 0.00 H ATOM 34 HA2 GLY A 3 2.443 6.117 1.922 1.00 0.00 H ATOM 35 HA3 GLY A 3 2.775 4.483 1.355 1.00 0.00 H ATOM 36 N CYS A 4 3.915 3.875 3.821 1.00 0.00 N ATOM 37 CA CYS A 4 3.951 3.258 5.137 1.00 0.00 C ATOM 38 C CYS A 4 3.082 4.025 6.138 1.00 0.00 C ATOM 39 O CYS A 4 1.856 3.927 6.105 1.00 0.00 O ATOM 40 CB CYS A 4 5.398 3.213 5.643 1.00 0.00 C ATOM 41 SG CYS A 4 6.282 1.801 4.903 1.00 0.00 S ATOM 42 H CYS A 4 4.614 3.653 3.178 1.00 0.00 H ATOM 43 HA CYS A 4 3.584 2.252 5.054 1.00 0.00 H ATOM 44 HB2 CYS A 4 5.901 4.132 5.401 1.00 0.00 H ATOM 45 HB3 CYS A 4 5.387 3.096 6.716 1.00 0.00 H ATOM 46 N LYS A 5 3.722 4.779 7.031 1.00 0.00 N ATOM 47 CA LYS A 5 2.999 5.544 8.035 1.00 0.00 C ATOM 48 C LYS A 5 2.357 6.781 7.414 1.00 0.00 C ATOM 49 O LYS A 5 2.931 7.313 6.477 1.00 0.00 O ATOM 50 CB LYS A 5 3.968 5.963 9.142 1.00 0.00 C ATOM 51 CG LYS A 5 5.391 5.548 8.754 1.00 0.00 C ATOM 52 CD LYS A 5 6.368 5.984 9.847 1.00 0.00 C ATOM 53 CE LYS A 5 7.661 5.169 9.742 1.00 0.00 C ATOM 54 NZ LYS A 5 7.555 3.952 10.598 1.00 0.00 N1+ ATOM 55 OXT LYS A 5 1.302 7.175 7.882 1.00 0.00 O ATOM 56 H LYS A 5 4.695 4.817 7.019 1.00 0.00 H ATOM 57 HA LYS A 5 2.226 4.923 8.464 1.00 0.00 H ATOM 58 HB2 LYS A 5 3.926 7.034 9.272 1.00 0.00 H ATOM 59 HB3 LYS A 5 3.694 5.475 10.065 1.00 0.00 H ATOM 60 HG2 LYS A 5 5.433 4.473 8.638 1.00 0.00 H ATOM 61 HG3 LYS A 5 5.662 6.021 7.822 1.00 0.00 H ATOM 62 HD2 LYS A 5 6.594 7.034 9.728 1.00 0.00 H ATOM 63 HD3 LYS A 5 5.919 5.819 10.815 1.00 0.00 H ATOM 64 HE2 LYS A 5 7.820 4.874 8.716 1.00 0.00 H ATOM 65 HE3 LYS A 5 8.492 5.772 10.078 1.00 0.00 H ATOM 66 HZ1 LYS A 5 6.584 3.581 10.554 1.00 0.00 H ATOM 67 HZ2 LYS A 5 7.791 4.198 11.580 1.00 0.00 H ATOM 68 HZ3 LYS A 5 8.215 3.227 10.254 1.00 0.00 H TER 69 LYS A 5