HETATM 1 N DBB A 1 8.071 4.196 3.956 1.00 0.00 N HETATM 2 CA DBB A 1 6.926 3.876 3.078 1.00 0.00 C HETATM 3 C DBB A 1 7.263 4.236 1.635 1.00 0.00 C HETATM 4 O DBB A 1 7.657 3.368 0.855 1.00 0.00 O HETATM 5 CB DBB A 1 6.599 2.384 3.168 1.00 0.00 C HETATM 6 CG DBB A 1 5.338 2.103 2.342 1.00 0.00 C HETATM 7 H DBB A 1 7.904 5.112 4.416 1.00 0.00 H HETATM 8 H1 DBB A 1 8.938 4.243 3.385 1.00 0.00 H HETATM 9 HA DBB A 1 6.089 4.441 3.384 1.00 0.00 H HETATM 10 HB2 DBB A 1 7.430 1.830 2.746 1.00 0.00 H HETATM 11 HG1 DBB A 1 5.097 2.972 1.744 1.00 0.00 H HETATM 12 HG2 DBB A 1 4.515 1.880 3.002 1.00 0.00 H HETATM 13 HG3 DBB A 1 5.516 1.260 1.691 1.00 0.00 H HETATM 14 HT3 DBB A 1 8.167 3.457 4.679 1.00 0.00 H ATOM 15 N PRO A 2 7.105 5.483 1.250 1.00 0.00 N ATOM 16 CA PRO A 2 6.631 6.591 2.143 1.00 0.00 C ATOM 17 C PRO A 2 5.177 6.406 2.567 1.00 0.00 C ATOM 18 O PRO A 2 4.731 6.963 3.570 1.00 0.00 O ATOM 19 CB PRO A 2 6.788 7.861 1.291 1.00 0.00 C ATOM 20 CG PRO A 2 7.579 7.461 0.085 1.00 0.00 C ATOM 21 CD PRO A 2 7.361 5.964 -0.105 1.00 0.00 C ATOM 22 HA PRO A 2 7.263 6.663 3.013 1.00 0.00 H ATOM 23 HB2 PRO A 2 5.816 8.230 0.995 1.00 0.00 H ATOM 24 HB3 PRO A 2 7.322 8.617 1.846 1.00 0.00 H ATOM 25 HG2 PRO A 2 7.227 8.004 -0.782 1.00 0.00 H ATOM 26 HG3 PRO A 2 8.627 7.658 0.248 1.00 0.00 H ATOM 27 HD2 PRO A 2 6.505 5.780 -0.742 1.00 0.00 H ATOM 28 HD3 PRO A 2 8.245 5.494 -0.506 1.00 0.00 H ATOM 29 N GLY A 3 4.460 5.590 1.809 1.00 0.00 N ATOM 30 CA GLY A 3 3.074 5.292 2.111 1.00 0.00 C ATOM 31 C GLY A 3 2.968 4.723 3.512 1.00 0.00 C ATOM 32 O GLY A 3 2.041 5.034 4.260 1.00 0.00 O ATOM 33 H GLY A 3 4.878 5.165 1.042 1.00 0.00 H ATOM 34 HA2 GLY A 3 2.478 6.189 2.030 1.00 0.00 H ATOM 35 HA3 GLY A 3 2.725 4.557 1.412 1.00 0.00 H ATOM 36 N CYS A 4 3.936 3.878 3.844 1.00 0.00 N ATOM 37 CA CYS A 4 3.990 3.235 5.145 1.00 0.00 C ATOM 38 C CYS A 4 3.109 3.976 6.160 1.00 0.00 C ATOM 39 O CYS A 4 1.890 3.802 6.164 1.00 0.00 O ATOM 40 CB CYS A 4 5.443 3.207 5.640 1.00 0.00 C ATOM 41 SG CYS A 4 6.349 1.814 4.889 1.00 0.00 S ATOM 42 H CYS A 4 4.625 3.666 3.182 1.00 0.00 H ATOM 43 HA CYS A 4 3.638 2.225 5.046 1.00 0.00 H ATOM 44 HB2 CYS A 4 5.931 4.134 5.400 1.00 0.00 H ATOM 45 HB3 CYS A 4 5.441 3.084 6.714 1.00 0.00 H ATOM 46 N LYS A 5 3.715 4.798 7.015 1.00 0.00 N ATOM 47 CA LYS A 5 2.949 5.540 8.010 1.00 0.00 C ATOM 48 C LYS A 5 2.231 6.720 7.362 1.00 0.00 C ATOM 49 O LYS A 5 2.219 6.784 6.144 1.00 0.00 O ATOM 50 CB LYS A 5 3.880 6.050 9.112 1.00 0.00 C ATOM 51 CG LYS A 5 4.989 6.903 8.491 1.00 0.00 C ATOM 52 CD LYS A 5 5.933 7.399 9.590 1.00 0.00 C ATOM 53 CE LYS A 5 7.336 6.838 9.353 1.00 0.00 C ATOM 54 NZ LYS A 5 8.170 7.054 10.569 1.00 0.00 N1+ ATOM 55 OXT LYS A 5 1.704 7.542 8.094 1.00 0.00 O ATOM 56 H LYS A 5 4.683 4.910 6.981 1.00 0.00 H ATOM 57 HA LYS A 5 2.216 4.883 8.450 1.00 0.00 H ATOM 58 HB2 LYS A 5 3.314 6.648 9.812 1.00 0.00 H ATOM 59 HB3 LYS A 5 4.321 5.211 9.628 1.00 0.00 H ATOM 60 HG2 LYS A 5 5.544 6.308 7.779 1.00 0.00 H ATOM 61 HG3 LYS A 5 4.551 7.751 7.986 1.00 0.00 H ATOM 62 HD2 LYS A 5 5.968 8.479 9.573 1.00 0.00 H ATOM 63 HD3 LYS A 5 5.573 7.065 10.552 1.00 0.00 H ATOM 64 HE2 LYS A 5 7.271 5.780 9.145 1.00 0.00 H ATOM 65 HE3 LYS A 5 7.788 7.343 8.512 1.00 0.00 H ATOM 66 HZ1 LYS A 5 8.696 7.945 10.475 1.00 0.00 H ATOM 67 HZ2 LYS A 5 8.840 6.264 10.674 1.00 0.00 H ATOM 68 HZ3 LYS A 5 7.556 7.103 11.407 1.00 0.00 H TER 69 LYS A 5