HETATM 1 N DBB A 1 8.071 4.195 3.962 1.00 0.00 N HETATM 2 CA DBB A 1 6.927 3.875 3.081 1.00 0.00 C HETATM 3 C DBB A 1 7.267 4.236 1.638 1.00 0.00 C HETATM 4 O DBB A 1 7.664 3.370 0.859 1.00 0.00 O HETATM 5 CB DBB A 1 6.600 2.382 3.169 1.00 0.00 C HETATM 6 CG DBB A 1 5.340 2.102 2.340 1.00 0.00 C HETATM 7 H DBB A 1 7.831 5.022 4.545 1.00 0.00 H HETATM 8 H1 DBB A 1 8.903 4.408 3.378 1.00 0.00 H HETATM 9 HA DBB A 1 6.089 4.440 3.384 1.00 0.00 H HETATM 10 HB2 DBB A 1 7.432 1.829 2.748 1.00 0.00 H HETATM 11 HG1 DBB A 1 5.103 2.970 1.740 1.00 0.00 H HETATM 12 HG2 DBB A 1 4.515 1.882 2.999 1.00 0.00 H HETATM 13 HG3 DBB A 1 5.518 1.258 1.692 1.00 0.00 H HETATM 14 HT3 DBB A 1 8.269 3.384 4.576 1.00 0.00 H ATOM 15 N PRO A 2 7.108 5.482 1.254 1.00 0.00 N ATOM 16 CA PRO A 2 6.630 6.591 2.146 1.00 0.00 C ATOM 17 C PRO A 2 5.176 6.400 2.570 1.00 0.00 C ATOM 18 O PRO A 2 4.731 6.946 3.580 1.00 0.00 O ATOM 19 CB PRO A 2 6.783 7.860 1.295 1.00 0.00 C ATOM 20 CG PRO A 2 7.582 7.463 0.093 1.00 0.00 C ATOM 21 CD PRO A 2 7.366 5.966 -0.100 1.00 0.00 C ATOM 22 HA PRO A 2 7.262 6.665 3.016 1.00 0.00 H ATOM 23 HB2 PRO A 2 5.811 8.224 0.994 1.00 0.00 H ATOM 24 HB3 PRO A 2 7.311 8.620 1.850 1.00 0.00 H ATOM 25 HG2 PRO A 2 7.234 8.006 -0.776 1.00 0.00 H ATOM 26 HG3 PRO A 2 8.628 7.661 0.261 1.00 0.00 H ATOM 27 HD2 PRO A 2 6.512 5.782 -0.739 1.00 0.00 H ATOM 28 HD3 PRO A 2 8.252 5.498 -0.499 1.00 0.00 H ATOM 29 N GLY A 3 4.459 5.593 1.804 1.00 0.00 N ATOM 30 CA GLY A 3 3.074 5.290 2.106 1.00 0.00 C ATOM 31 C GLY A 3 2.968 4.723 3.508 1.00 0.00 C ATOM 32 O GLY A 3 2.041 5.035 4.255 1.00 0.00 O ATOM 33 H GLY A 3 4.876 5.175 1.033 1.00 0.00 H ATOM 34 HA2 GLY A 3 2.475 6.185 2.024 1.00 0.00 H ATOM 35 HA3 GLY A 3 2.727 4.552 1.408 1.00 0.00 H ATOM 36 N CYS A 4 3.937 3.878 3.841 1.00 0.00 N ATOM 37 CA CYS A 4 3.990 3.237 5.145 1.00 0.00 C ATOM 38 C CYS A 4 3.110 3.982 6.157 1.00 0.00 C ATOM 39 O CYS A 4 1.889 3.819 6.153 1.00 0.00 O ATOM 40 CB CYS A 4 5.443 3.208 5.640 1.00 0.00 C ATOM 41 SG CYS A 4 6.346 1.813 4.889 1.00 0.00 S ATOM 42 H CYS A 4 4.625 3.664 3.180 1.00 0.00 H ATOM 43 HA CYS A 4 3.636 2.227 5.047 1.00 0.00 H ATOM 44 HB2 CYS A 4 5.932 4.135 5.399 1.00 0.00 H ATOM 45 HB3 CYS A 4 5.440 3.086 6.713 1.00 0.00 H ATOM 46 N LYS A 5 3.717 4.796 7.019 1.00 0.00 N ATOM 47 CA LYS A 5 2.951 5.540 8.012 1.00 0.00 C ATOM 48 C LYS A 5 3.015 7.037 7.726 1.00 0.00 C ATOM 49 O LYS A 5 2.720 7.418 6.605 1.00 0.00 O ATOM 50 CB LYS A 5 3.501 5.263 9.413 1.00 0.00 C ATOM 51 CG LYS A 5 5.025 5.415 9.406 1.00 0.00 C ATOM 52 CD LYS A 5 5.677 4.071 9.741 1.00 0.00 C ATOM 53 CE LYS A 5 7.199 4.208 9.666 1.00 0.00 C ATOM 54 NZ LYS A 5 7.810 3.631 10.896 1.00 0.00 N1+ ATOM 55 OXT LYS A 5 3.356 7.780 8.631 1.00 0.00 O ATOM 56 H LYS A 5 4.686 4.899 6.991 1.00 0.00 H ATOM 57 HA LYS A 5 1.922 5.218 7.973 1.00 0.00 H ATOM 58 HB2 LYS A 5 3.073 5.966 10.113 1.00 0.00 H ATOM 59 HB3 LYS A 5 3.242 4.258 9.708 1.00 0.00 H ATOM 60 HG2 LYS A 5 5.351 5.739 8.428 1.00 0.00 H ATOM 61 HG3 LYS A 5 5.318 6.147 10.143 1.00 0.00 H ATOM 62 HD2 LYS A 5 5.390 3.772 10.739 1.00 0.00 H ATOM 63 HD3 LYS A 5 5.349 3.325 9.034 1.00 0.00 H ATOM 64 HE2 LYS A 5 7.565 3.679 8.799 1.00 0.00 H ATOM 65 HE3 LYS A 5 7.463 5.252 9.588 1.00 0.00 H ATOM 66 HZ1 LYS A 5 8.668 3.103 10.642 1.00 0.00 H ATOM 67 HZ2 LYS A 5 7.130 2.990 11.353 1.00 0.00 H ATOM 68 HZ3 LYS A 5 8.060 4.397 11.552 1.00 0.00 H TER 69 LYS A 5