HETATM 1 N DAL A 1 10.217 3.501 3.660 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.370 4.062 4.751 1.00 0.00 C HETATM 3 CB DAL A 1 10.082 5.264 5.378 1.00 0.00 C HETATM 4 C DAL A 1 9.126 2.987 5.809 1.00 0.00 C HETATM 5 O DAL A 1 9.878 2.874 6.777 1.00 0.00 O HETATM 6 H2 DAL A 1 9.805 2.604 3.330 1.00 0.00 H HETATM 7 H DAL A 1 10.259 4.176 2.872 1.00 0.00 H HETATM 8 H3 DAL A 1 11.177 3.331 4.020 1.00 0.00 H HETATM 9 HA DAL A 1 8.427 4.384 4.339 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.495 5.884 4.596 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.879 4.914 6.019 1.00 0.00 H ATOM 12 N PRO A 2 8.096 2.199 5.637 1.00 0.00 N ATOM 13 CA PRO A 2 7.172 2.311 4.479 1.00 0.00 C ATOM 14 C PRO A 2 6.105 3.376 4.702 1.00 0.00 C ATOM 15 O PRO A 2 5.870 4.215 3.833 1.00 0.00 O ATOM 16 CB PRO A 2 6.564 0.914 4.384 1.00 0.00 C ATOM 17 CG PRO A 2 6.562 0.394 5.786 1.00 0.00 C ATOM 18 CD PRO A 2 7.701 1.103 6.535 1.00 0.00 C ATOM 19 HA PRO A 2 7.722 2.531 3.582 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.555 0.968 3.997 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.175 0.280 3.757 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.614 0.613 6.258 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.739 -0.671 5.786 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.346 1.493 7.479 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.530 0.430 6.689 1.00 0.00 H ATOM 26 N GLY A 3 5.471 3.356 5.871 1.00 0.00 N ATOM 27 CA GLY A 3 4.454 4.354 6.163 1.00 0.00 C ATOM 28 C GLY A 3 4.871 5.683 5.541 1.00 0.00 C ATOM 29 O GLY A 3 4.072 6.350 4.882 1.00 0.00 O ATOM 30 H GLY A 3 5.699 2.680 6.542 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.497 4.032 5.751 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.364 4.475 7.233 1.00 0.00 H ATOM 33 N CYS A 4 6.141 6.057 5.743 1.00 0.00 N ATOM 34 CA CYS A 4 6.661 7.295 5.186 1.00 0.00 C ATOM 35 C CYS A 4 5.988 7.611 3.855 1.00 0.00 C ATOM 36 O CYS A 4 6.462 7.199 2.795 1.00 0.00 O ATOM 37 CB CYS A 4 8.176 7.174 4.983 1.00 0.00 C ATOM 38 SG CYS A 4 8.896 6.228 6.351 1.00 0.00 S ATOM 39 H CYS A 4 6.741 5.486 6.270 1.00 0.00 H ATOM 40 HA CYS A 4 6.467 8.094 5.876 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.375 6.665 4.051 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.615 8.159 4.956 1.00 0.00 H ATOM 43 N LYS A 5 4.880 8.343 3.916 1.00 0.00 N ATOM 44 CA LYS A 5 4.148 8.706 2.708 1.00 0.00 C ATOM 45 C LYS A 5 4.223 10.211 2.466 1.00 0.00 C ATOM 46 O LYS A 5 3.990 10.622 1.342 1.00 0.00 O ATOM 47 CB LYS A 5 2.684 8.280 2.837 1.00 0.00 C ATOM 48 CG LYS A 5 2.125 8.772 4.175 1.00 0.00 C ATOM 49 CD LYS A 5 0.797 8.070 4.468 1.00 0.00 C ATOM 50 CE LYS A 5 -0.352 9.068 4.316 1.00 0.00 C ATOM 51 NZ LYS A 5 -0.172 9.846 3.057 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 4.511 10.928 3.409 1.00 0.00 O ATOM 53 H LYS A 5 4.548 8.642 4.788 1.00 0.00 H ATOM 54 HA LYS A 5 4.586 8.194 1.865 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.112 8.709 2.027 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.618 7.203 2.795 1.00 0.00 H ATOM 57 HG2 LYS A 5 2.832 8.549 4.962 1.00 0.00 H ATOM 58 HG3 LYS A 5 1.964 9.839 4.127 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.660 7.253 3.775 1.00 0.00 H ATOM 60 HD3 LYS A 5 0.807 7.687 5.478 1.00 0.00 H ATOM 61 HE2 LYS A 5 -1.290 8.534 4.277 1.00 0.00 H ATOM 62 HE3 LYS A 5 -0.357 9.743 5.159 1.00 0.00 H ATOM 63 HZ1 LYS A 5 -1.090 9.956 2.582 1.00 0.00 H ATOM 64 HZ2 LYS A 5 0.486 9.340 2.430 1.00 0.00 H ATOM 65 HZ3 LYS A 5 0.214 10.784 3.282 1.00 0.00 H TER 66 LYS A 5