HETATM 1 N DAL A 1 10.181 3.551 3.570 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.348 4.108 4.674 1.00 0.00 C HETATM 3 CB DAL A 1 10.026 5.356 5.239 1.00 0.00 C HETATM 4 C DAL A 1 9.193 3.055 5.771 1.00 0.00 C HETATM 5 O DAL A 1 9.989 3.003 6.710 1.00 0.00 O HETATM 6 H2 DAL A 1 10.884 4.260 3.276 1.00 0.00 H HETATM 7 H DAL A 1 10.668 2.695 3.901 1.00 0.00 H HETATM 8 H3 DAL A 1 9.571 3.310 2.763 1.00 0.00 H HETATM 9 HA DAL A 1 8.377 4.374 4.288 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.367 5.980 4.425 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.870 5.062 5.846 1.00 0.00 H ATOM 12 N PRO A 2 8.192 2.220 5.666 1.00 0.00 N ATOM 13 CA PRO A 2 7.215 2.258 4.546 1.00 0.00 C ATOM 14 C PRO A 2 6.112 3.282 4.784 1.00 0.00 C ATOM 15 O PRO A 2 5.802 4.083 3.903 1.00 0.00 O ATOM 16 CB PRO A 2 6.667 0.834 4.518 1.00 0.00 C ATOM 17 CG PRO A 2 6.742 0.359 5.935 1.00 0.00 C ATOM 18 CD PRO A 2 7.882 1.136 6.610 1.00 0.00 C ATOM 19 HA PRO A 2 7.717 2.473 3.619 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.642 0.832 4.171 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.280 0.207 3.887 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.807 0.559 6.440 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.960 -0.696 5.961 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.554 1.538 7.559 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.745 0.501 6.744 1.00 0.00 H ATOM 26 N GLY A 3 5.530 3.269 5.981 1.00 0.00 N ATOM 27 CA GLY A 3 4.482 4.230 6.291 1.00 0.00 C ATOM 28 C GLY A 3 4.816 5.563 5.626 1.00 0.00 C ATOM 29 O GLY A 3 3.959 6.184 4.996 1.00 0.00 O ATOM 30 H GLY A 3 5.818 2.623 6.659 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.524 3.858 5.922 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.427 4.369 7.360 1.00 0.00 H ATOM 33 N CYS A 4 6.077 5.989 5.760 1.00 0.00 N ATOM 34 CA CYS A 4 6.521 7.236 5.159 1.00 0.00 C ATOM 35 C CYS A 4 5.789 7.490 3.846 1.00 0.00 C ATOM 36 O CYS A 4 5.944 6.740 2.882 1.00 0.00 O ATOM 37 CB CYS A 4 8.031 7.181 4.905 1.00 0.00 C ATOM 38 SG CYS A 4 8.841 6.279 6.252 1.00 0.00 S ATOM 39 H CYS A 4 6.724 5.452 6.269 1.00 0.00 H ATOM 40 HA CYS A 4 6.312 8.041 5.838 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.220 6.676 3.969 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.424 8.186 4.857 1.00 0.00 H ATOM 43 N LYS A 5 4.991 8.551 3.817 1.00 0.00 N ATOM 44 CA LYS A 5 4.238 8.897 2.617 1.00 0.00 C ATOM 45 C LYS A 5 4.593 10.304 2.149 1.00 0.00 C ATOM 46 O LYS A 5 3.909 11.232 2.552 1.00 0.00 O ATOM 47 CB LYS A 5 2.737 8.813 2.900 1.00 0.00 C ATOM 48 CG LYS A 5 1.965 8.887 1.582 1.00 0.00 C ATOM 49 CD LYS A 5 0.521 8.439 1.810 1.00 0.00 C ATOM 50 CE LYS A 5 -0.250 8.505 0.489 1.00 0.00 C ATOM 51 NZ LYS A 5 -1.712 8.420 0.763 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 5.543 10.435 1.394 1.00 0.00 O ATOM 53 H LYS A 5 4.908 9.112 4.616 1.00 0.00 H ATOM 54 HA LYS A 5 4.484 8.195 1.835 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.516 7.880 3.396 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.444 9.637 3.534 1.00 0.00 H ATOM 57 HG2 LYS A 5 1.973 9.905 1.217 1.00 0.00 H ATOM 58 HG3 LYS A 5 2.431 8.240 0.854 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.514 7.424 2.181 1.00 0.00 H ATOM 60 HD3 LYS A 5 0.050 9.090 2.531 1.00 0.00 H ATOM 61 HE2 LYS A 5 -0.030 9.438 -0.009 1.00 0.00 H ATOM 62 HE3 LYS A 5 0.048 7.680 -0.143 1.00 0.00 H ATOM 63 HZ1 LYS A 5 -1.953 9.043 1.559 1.00 0.00 H ATOM 64 HZ2 LYS A 5 -1.963 7.438 1.000 1.00 0.00 H ATOM 65 HZ3 LYS A 5 -2.240 8.719 -0.081 1.00 0.00 H TER 66 LYS A 5