HETATM 1 N DAL A 1 10.270 3.417 3.713 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.403 4.039 4.754 1.00 0.00 C HETATM 3 CB DAL A 1 10.111 5.266 5.331 1.00 0.00 C HETATM 4 C DAL A 1 9.134 3.021 5.862 1.00 0.00 C HETATM 5 O DAL A 1 9.870 2.954 6.847 1.00 0.00 O HETATM 6 H2 DAL A 1 10.251 2.382 3.821 1.00 0.00 H HETATM 7 H DAL A 1 9.918 3.674 2.770 1.00 0.00 H HETATM 8 H3 DAL A 1 11.245 3.759 3.824 1.00 0.00 H HETATM 9 HA DAL A 1 8.471 4.343 4.307 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.510 5.864 4.524 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.919 4.946 5.975 1.00 0.00 H ATOM 12 N PRO A 2 8.102 2.230 5.715 1.00 0.00 N ATOM 13 CA PRO A 2 7.194 2.285 4.539 1.00 0.00 C ATOM 14 C PRO A 2 6.114 3.348 4.702 1.00 0.00 C ATOM 15 O PRO A 2 5.884 4.150 3.796 1.00 0.00 O ATOM 16 CB PRO A 2 6.598 0.879 4.500 1.00 0.00 C ATOM 17 CG PRO A 2 6.568 0.430 5.928 1.00 0.00 C ATOM 18 CD PRO A 2 7.688 1.183 6.662 1.00 0.00 C ATOM 19 HA PRO A 2 7.755 2.468 3.641 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.598 0.906 4.088 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.229 0.221 3.921 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.609 0.669 6.367 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.748 -0.631 5.985 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.311 1.622 7.575 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.515 0.522 6.870 1.00 0.00 H ATOM 26 N GLY A 3 5.464 3.369 5.862 1.00 0.00 N ATOM 27 CA GLY A 3 4.433 4.367 6.104 1.00 0.00 C ATOM 28 C GLY A 3 4.864 5.691 5.480 1.00 0.00 C ATOM 29 O GLY A 3 4.075 6.363 4.818 1.00 0.00 O ATOM 30 H GLY A 3 5.691 2.722 6.562 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.493 4.035 5.662 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.304 4.499 7.168 1.00 0.00 H ATOM 33 N CYS A 4 6.136 6.053 5.689 1.00 0.00 N ATOM 34 CA CYS A 4 6.672 7.285 5.136 1.00 0.00 C ATOM 35 C CYS A 4 5.973 7.638 3.828 1.00 0.00 C ATOM 36 O CYS A 4 6.433 7.270 2.747 1.00 0.00 O ATOM 37 CB CYS A 4 8.176 7.133 4.891 1.00 0.00 C ATOM 38 SG CYS A 4 8.929 6.253 6.285 1.00 0.00 S ATOM 39 H CYS A 4 6.728 5.477 6.222 1.00 0.00 H ATOM 40 HA CYS A 4 6.514 8.080 5.843 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.337 6.573 3.983 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.626 8.111 4.797 1.00 0.00 H ATOM 43 N LYS A 5 4.859 8.353 3.934 1.00 0.00 N ATOM 44 CA LYS A 5 4.103 8.752 2.753 1.00 0.00 C ATOM 45 C LYS A 5 4.237 10.252 2.511 1.00 0.00 C ATOM 46 O LYS A 5 4.378 10.637 1.362 1.00 0.00 O ATOM 47 CB LYS A 5 2.626 8.391 2.932 1.00 0.00 C ATOM 48 CG LYS A 5 1.983 9.354 3.931 1.00 0.00 C ATOM 49 CD LYS A 5 0.619 8.810 4.361 1.00 0.00 C ATOM 50 CE LYS A 5 0.279 9.322 5.761 1.00 0.00 C ATOM 51 NZ LYS A 5 -0.114 10.758 5.684 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 4.196 10.993 3.480 1.00 0.00 O ATOM 53 H LYS A 5 4.541 8.618 4.822 1.00 0.00 H ATOM 54 HA LYS A 5 4.488 8.222 1.894 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.119 8.466 1.980 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.545 7.382 3.305 1.00 0.00 H ATOM 57 HG2 LYS A 5 2.622 9.454 4.796 1.00 0.00 H ATOM 58 HG3 LYS A 5 1.852 10.321 3.467 1.00 0.00 H ATOM 59 HD2 LYS A 5 -0.137 9.139 3.662 1.00 0.00 H ATOM 60 HD3 LYS A 5 0.651 7.730 4.373 1.00 0.00 H ATOM 61 HE2 LYS A 5 -0.541 8.747 6.166 1.00 0.00 H ATOM 62 HE3 LYS A 5 1.142 9.219 6.403 1.00 0.00 H ATOM 63 HZ1 LYS A 5 -0.494 10.963 4.739 1.00 0.00 H ATOM 64 HZ2 LYS A 5 0.721 11.355 5.860 1.00 0.00 H ATOM 65 HZ3 LYS A 5 -0.842 10.958 6.399 1.00 0.00 H TER 66 LYS A 5