HETATM 1 N DAL A 1 10.258 3.516 3.661 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.375 4.065 4.728 1.00 0.00 C HETATM 3 CB DAL A 1 10.056 5.271 5.376 1.00 0.00 C HETATM 4 C DAL A 1 9.117 2.983 5.777 1.00 0.00 C HETATM 5 O DAL A 1 9.869 2.855 6.744 1.00 0.00 O HETATM 6 H2 DAL A 1 10.368 4.225 2.906 1.00 0.00 H HETATM 7 H DAL A 1 11.189 3.290 4.063 1.00 0.00 H HETATM 8 H3 DAL A 1 9.833 2.653 3.269 1.00 0.00 H HETATM 9 HA DAL A 1 8.440 4.377 4.292 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.432 5.928 4.607 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.877 4.932 5.993 1.00 0.00 H ATOM 12 N PRO A 2 8.078 2.206 5.601 1.00 0.00 N ATOM 13 CA PRO A 2 7.147 2.332 4.449 1.00 0.00 C ATOM 14 C PRO A 2 6.086 3.399 4.684 1.00 0.00 C ATOM 15 O PRO A 2 5.848 4.244 3.821 1.00 0.00 O ATOM 16 CB PRO A 2 6.530 0.938 4.350 1.00 0.00 C ATOM 17 CG PRO A 2 6.523 0.418 5.752 1.00 0.00 C ATOM 18 CD PRO A 2 7.677 1.106 6.495 1.00 0.00 C ATOM 19 HA PRO A 2 7.694 2.551 3.548 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.523 1.001 3.961 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.138 0.301 3.724 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.580 0.654 6.227 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.679 -0.650 5.751 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.336 1.492 7.445 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.499 0.422 6.635 1.00 0.00 H ATOM 26 N GLY A 3 5.461 3.374 5.857 1.00 0.00 N ATOM 27 CA GLY A 3 4.448 4.371 6.167 1.00 0.00 C ATOM 28 C GLY A 3 4.869 5.713 5.573 1.00 0.00 C ATOM 29 O GLY A 3 4.069 6.399 4.935 1.00 0.00 O ATOM 30 H GLY A 3 5.693 2.692 6.521 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.491 4.062 5.746 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.356 4.470 7.237 1.00 0.00 H ATOM 33 N CYS A 4 6.141 6.077 5.778 1.00 0.00 N ATOM 34 CA CYS A 4 6.662 7.327 5.249 1.00 0.00 C ATOM 35 C CYS A 4 6.033 7.641 3.896 1.00 0.00 C ATOM 36 O CYS A 4 6.592 7.312 2.850 1.00 0.00 O ATOM 37 CB CYS A 4 8.184 7.233 5.101 1.00 0.00 C ATOM 38 SG CYS A 4 8.856 6.164 6.400 1.00 0.00 S ATOM 39 H CYS A 4 6.741 5.492 6.290 1.00 0.00 H ATOM 40 HA CYS A 4 6.428 8.118 5.937 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.426 6.820 4.133 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.615 8.220 5.188 1.00 0.00 H ATOM 43 N LYS A 5 4.868 8.280 3.925 1.00 0.00 N ATOM 44 CA LYS A 5 4.172 8.633 2.694 1.00 0.00 C ATOM 45 C LYS A 5 4.571 10.032 2.235 1.00 0.00 C ATOM 46 O LYS A 5 5.760 10.298 2.178 1.00 0.00 O ATOM 47 CB LYS A 5 2.658 8.578 2.914 1.00 0.00 C ATOM 48 CG LYS A 5 2.276 9.513 4.064 1.00 0.00 C ATOM 49 CD LYS A 5 0.762 9.745 4.055 1.00 0.00 C ATOM 50 CE LYS A 5 0.472 11.239 3.895 1.00 0.00 C ATOM 51 NZ LYS A 5 0.908 11.963 5.122 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 3.682 10.815 1.947 1.00 0.00 O ATOM 53 H LYS A 5 4.470 8.516 4.789 1.00 0.00 H ATOM 54 HA LYS A 5 4.437 7.923 1.925 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.152 8.890 2.013 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.366 7.569 3.161 1.00 0.00 H ATOM 57 HG2 LYS A 5 2.565 9.063 5.004 1.00 0.00 H ATOM 58 HG3 LYS A 5 2.785 10.457 3.945 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.318 9.202 3.232 1.00 0.00 H ATOM 60 HD3 LYS A 5 0.338 9.397 4.984 1.00 0.00 H ATOM 61 HE2 LYS A 5 1.012 11.621 3.041 1.00 0.00 H ATOM 62 HE3 LYS A 5 -0.588 11.387 3.746 1.00 0.00 H ATOM 63 HZ1 LYS A 5 0.474 11.523 5.958 1.00 0.00 H ATOM 64 HZ2 LYS A 5 0.611 12.959 5.060 1.00 0.00 H ATOM 65 HZ3 LYS A 5 1.942 11.915 5.205 1.00 0.00 H TER 66 LYS A 5