HETATM 1 N DAL A 1 10.098 3.718 3.413 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.278 4.193 4.564 1.00 0.00 C HETATM 3 CB DAL A 1 9.910 5.460 5.143 1.00 0.00 C HETATM 4 C DAL A 1 9.223 3.101 5.631 1.00 0.00 C HETATM 5 O DAL A 1 10.077 3.045 6.517 1.00 0.00 O HETATM 6 H2 DAL A 1 9.469 3.353 2.668 1.00 0.00 H HETATM 7 H DAL A 1 10.658 4.509 3.036 1.00 0.00 H HETATM 8 H3 DAL A 1 10.737 2.963 3.730 1.00 0.00 H HETATM 9 HA DAL A 1 8.281 4.419 4.222 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.158 6.138 4.340 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.809 5.197 5.683 1.00 0.00 H ATOM 12 N PRO A 2 8.242 2.236 5.561 1.00 0.00 N ATOM 13 CA PRO A 2 7.195 2.274 4.506 1.00 0.00 C ATOM 14 C PRO A 2 6.083 3.259 4.839 1.00 0.00 C ATOM 15 O PRO A 2 5.695 4.070 4.000 1.00 0.00 O ATOM 16 CB PRO A 2 6.681 0.836 4.479 1.00 0.00 C ATOM 17 CG PRO A 2 6.857 0.335 5.877 1.00 0.00 C ATOM 18 CD PRO A 2 8.030 1.114 6.489 1.00 0.00 C ATOM 19 HA PRO A 2 7.630 2.522 3.555 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.636 0.815 4.196 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.268 0.238 3.797 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.955 0.511 6.447 1.00 0.00 H ATOM 23 HG3 PRO A 2 7.089 -0.718 5.866 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.768 1.477 7.474 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.913 0.495 6.534 1.00 0.00 H ATOM 26 N GLY A 3 5.581 3.205 6.070 1.00 0.00 N ATOM 27 CA GLY A 3 4.531 4.127 6.471 1.00 0.00 C ATOM 28 C GLY A 3 4.773 5.478 5.806 1.00 0.00 C ATOM 29 O GLY A 3 3.859 6.071 5.232 1.00 0.00 O ATOM 30 H GLY A 3 5.930 2.552 6.713 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.561 3.730 6.167 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.549 4.249 7.544 1.00 0.00 H ATOM 33 N CYS A 4 6.021 5.957 5.878 1.00 0.00 N ATOM 34 CA CYS A 4 6.379 7.228 5.269 1.00 0.00 C ATOM 35 C CYS A 4 5.651 7.409 3.941 1.00 0.00 C ATOM 36 O CYS A 4 5.558 6.480 3.141 1.00 0.00 O ATOM 37 CB CYS A 4 7.892 7.286 5.037 1.00 0.00 C ATOM 38 SG CYS A 4 8.735 6.258 6.269 1.00 0.00 S ATOM 39 H CYS A 4 6.716 5.443 6.345 1.00 0.00 H ATOM 40 HA CYS A 4 6.098 8.023 5.935 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.118 6.920 4.047 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.231 8.308 5.129 1.00 0.00 H ATOM 43 N LYS A 5 5.138 8.615 3.713 1.00 0.00 N ATOM 44 CA LYS A 5 4.422 8.907 2.477 1.00 0.00 C ATOM 45 C LYS A 5 5.072 10.077 1.745 1.00 0.00 C ATOM 46 O LYS A 5 4.343 10.876 1.181 1.00 0.00 O ATOM 47 CB LYS A 5 2.962 9.242 2.785 1.00 0.00 C ATOM 48 CG LYS A 5 2.247 7.990 3.297 1.00 0.00 C ATOM 49 CD LYS A 5 1.383 8.352 4.505 1.00 0.00 C ATOM 50 CE LYS A 5 0.171 9.163 4.041 1.00 0.00 C ATOM 51 NZ LYS A 5 -0.678 9.507 5.217 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 6.289 10.158 1.761 1.00 0.00 O ATOM 53 H LYS A 5 5.244 9.318 4.387 1.00 0.00 H ATOM 54 HA LYS A 5 4.452 8.035 1.840 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.922 10.015 3.540 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.475 9.590 1.887 1.00 0.00 H ATOM 57 HG2 LYS A 5 1.623 7.587 2.514 1.00 0.00 H ATOM 58 HG3 LYS A 5 2.979 7.252 3.590 1.00 0.00 H ATOM 59 HD2 LYS A 5 1.046 7.448 4.991 1.00 0.00 H ATOM 60 HD3 LYS A 5 1.962 8.941 5.201 1.00 0.00 H ATOM 61 HE2 LYS A 5 0.508 10.071 3.563 1.00 0.00 H ATOM 62 HE3 LYS A 5 -0.405 8.580 3.338 1.00 0.00 H ATOM 63 HZ1 LYS A 5 -1.254 8.683 5.480 1.00 0.00 H ATOM 64 HZ2 LYS A 5 -1.301 10.304 4.973 1.00 0.00 H ATOM 65 HZ3 LYS A 5 -0.070 9.772 6.018 1.00 0.00 H TER 66 LYS A 5