ATOM 1 N ALA A 1 -18.500 -8.800 0.000 0.00 0.00 N ATOM 2 CA ALA A 1 -17.041 -8.800 0.000 0.00 0.00 C ATOM 3 CB ALA A 1 -16.551 -9.634 -1.207 1.00 0.00 C ATOM 4 C ALA A 1 -16.404 -7.399 0.000 0.00 0.00 C ATOM 5 O ALA A 1 -17.075 -6.368 0.000 1.00 0.00 O ATOM 6 N CYS A 2 -15.049 -7.342 0.000 1.00 0.00 N ATOM 7 CA CYS A 2 -14.224 -6.136 0.000 1.00 0.00 C ATOM 8 CB CYS A 2 -14.536 -5.229 1.228 1.00 0.00 C ATOM 9 SG CYS A 2 -13.533 -3.693 1.291 1.00 0.00 S ATOM 10 C CYS A 2 -12.783 -6.618 0.000 1.00 0.00 C ATOM 11 O CYS A 2 -12.525 -7.821 0.000 1.00 0.00 O ATOM 12 N LEU A 3 -11.799 -5.693 0.000 1.00 0.00 N ATOM 13 CA LEU A 3 -10.378 -6.003 0.000 1.00 0.00 C ATOM 14 CB LEU A 3 -9.993 -6.875 -1.227 1.00 0.00 C ATOM 15 CG LEU A 3 -8.509 -7.290 -1.371 1.00 0.00 C ATOM 16 CD1 LEU A 3 -8.309 -8.144 -2.632 1.00 0.00 C ATOM 17 CD2 LEU A 3 -7.983 -8.036 -0.135 1.00 0.00 C ATOM 18 C LEU A 3 -9.657 -4.666 0.000 1.00 0.00 C ATOM 19 O LEU A 3 -10.292 -3.613 0.000 1.00 0.00 O ATOM 20 N ALA A 4 -8.311 -4.676 0.000 1.00 0.00 N ATOM 21 CA ALA A 4 -7.488 -3.486 0.000 1.00 0.00 C ATOM 22 CB ALA A 4 -7.895 -2.609 1.207 1.00 0.00 C ATOM 23 C ALA A 4 -5.973 -3.759 0.000 1.00 0.00 C ATOM 24 O ALA A 4 -5.507 -4.897 0.000 1.00 0.00 O ATOM 25 N CYS A 5 -5.156 -2.677 0.000 1.00 0.00 N ATOM 26 CA CYS A 5 -3.695 -2.684 0.000 1.00 0.00 C ATOM 27 CB CYS A 5 -3.126 -3.457 -1.228 1.00 0.00 C ATOM 28 SG CYS A 5 -1.292 -3.505 -1.291 1.00 0.00 S ATOM 29 C CYS A 5 -3.271 -1.224 0.000 1.00 0.00 C ATOM 30 O CYS A 5 -4.175 -0.346 0.000 1.00 0.00 O ATOM 31 OXT CYS A 5 -2.038 -0.966 0.000 1.00 0.00 O TER 32 CYS A 5 ATOM 1 N ALA B 1 1.098 -4.098 0.000 0.00 0.00 N ATOM 2 CA ALA B 1 0.368 -5.362 0.000 0.00 0.00 C ATOM 3 CB ALA B 1 -0.598 -5.369 -1.207 1.00 0.00 C ATOM 4 C ALA B 1 1.263 -6.614 0.000 0.00 0.00 C ATOM 5 O ALA B 1 2.491 -6.549 0.000 1.00 0.00 O ATOM 6 N CYS B 2 0.635 -7.815 0.000 1.00 0.00 N ATOM 7 CA CYS B 2 1.267 -9.133 0.000 1.00 0.00 C ATOM 8 CB CYS B 2 2.209 -9.316 1.228 1.00 0.00 C ATOM 9 SG CYS B 2 3.038 -10.953 1.291 1.00 0.00 S ATOM 10 C CYS B 2 0.129 -10.141 0.000 1.00 0.00 C ATOM 11 O CYS B 2 -1.042 -9.762 0.000 1.00 0.00 O ATOM 12 N LEU B 3 0.438 -11.455 0.000 1.00 0.00 N ATOM 13 CA LEU B 3 -0.541 -12.531 0.000 1.00 0.00 C ATOM 14 CB LEU B 3 -1.489 -12.428 -1.227 1.00 0.00 C ATOM 15 CG LEU B 3 -2.590 -13.505 -1.371 1.00 0.00 C ATOM 16 CD1 LEU B 3 -3.429 -13.252 -2.632 1.00 0.00 C ATOM 17 CD2 LEU B 3 -3.498 -13.588 -0.135 1.00 0.00 C ATOM 18 C LEU B 3 0.256 -13.823 0.000 1.00 0.00 C ATOM 19 O LEU B 3 1.486 -13.799 0.000 1.00 0.00 O ATOM 20 N ALA B 4 -0.425 -14.984 0.000 1.00 0.00 N ATOM 21 CA ALA B 4 0.194 -16.292 0.000 1.00 0.00 C ATOM 22 CB ALA B 4 1.157 -16.378 1.207 1.00 0.00 C ATOM 23 C ALA B 4 -0.799 -17.467 0.000 1.00 0.00 C ATOM 24 O ALA B 4 -2.018 -17.302 0.000 1.00 0.00 O ATOM 25 N CYS B 5 -0.271 -18.716 0.000 1.00 0.00 N ATOM 26 CA CYS B 5 -1.008 -19.977 0.000 1.00 0.00 C ATOM 27 CB CYS B 5 -1.961 -20.084 -1.228 1.00 0.00 C ATOM 28 SG CYS B 5 -2.920 -21.648 -1.291 1.00 0.00 S ATOM 29 C CYS B 5 0.045 -21.074 0.000 1.00 0.00 C ATOM 30 O CYS B 5 1.257 -20.731 0.000 1.00 0.00 O ATOM 31 OXT CYS B 5 -0.349 -22.271 0.000 1.00 0.00 O TER 32 CYS B 5 ATOM 1 N ALA C 1 -4.629 -23.421 0.000 0.00 0.00 N ATOM 2 CA ALA C 1 -5.359 -22.158 0.000 0.00 0.00 C ATOM 3 CB ALA C 1 -4.881 -21.317 -1.207 1.00 0.00 C ATOM 4 C ALA C 1 -6.890 -22.307 0.000 0.00 0.00 C ATOM 5 O ALA C 1 -7.448 -23.403 0.000 1.00 0.00 O ATOM 6 N CYS C 2 -7.617 -21.162 0.000 1.00 0.00 N ATOM 7 CA CYS C 2 -9.074 -21.051 0.000 1.00 0.00 C ATOM 8 CB CYS C 2 -9.703 -21.774 1.228 1.00 0.00 C ATOM 9 SG CYS C 2 -11.535 -21.674 1.291 1.00 0.00 S ATOM 10 C CYS C 2 -9.377 -19.561 0.000 1.00 0.00 C ATOM 11 O CYS C 2 -8.465 -18.736 0.000 1.00 0.00 O ATOM 12 N LEU C 3 -10.670 -19.171 0.000 1.00 0.00 N ATOM 13 CA LEU C 3 -11.113 -17.786 0.000 1.00 0.00 C ATOM 14 CB LEU C 3 -10.549 -17.016 -1.228 1.00 0.00 C ATOM 15 CG LEU C 3 -10.932 -15.524 -1.371 1.00 0.00 C ATOM 16 CD1 LEU C 3 -10.292 -14.924 -2.632 1.00 0.00 C ATOM 17 CD2 LEU C 3 -10.549 -14.696 -0.135 1.00 0.00 C ATOM 18 C LEU C 3 -12.630 -17.830 0.000 1.00 0.00 C ATOM 19 O LEU C 3 -13.225 -18.907 0.000 1.00 0.00 O ATOM 20 N ALA C 4 -13.295 -16.659 0.000 1.00 0.00 N ATOM 21 CA ALA C 4 -14.737 -16.542 0.000 1.00 0.00 C ATOM 22 CB ALA C 4 -15.293 -17.333 1.207 1.00 0.00 C ATOM 23 C ALA C 4 -15.258 -15.094 0.000 1.00 0.00 C ATOM 24 O ALA C 4 -14.506 -14.121 0.000 1.00 0.00 O ATOM 25 N CYS C 5 -16.604 -14.927 0.000 1.00 0.00 N ATOM 26 CA CYS C 5 -17.328 -13.658 0.000 1.00 0.00 C ATOM 27 CB CYS C 5 -16.943 -12.779 -1.228 1.00 0.00 C ATOM 28 SG CYS C 5 -17.818 -11.166 -1.291 1.00 0.00 S ATOM 29 C CYS C 5 -18.804 -14.021 0.000 1.00 0.00 C ATOM 30 O CYS C 5 -19.113 -15.242 0.000 1.00 0.00 O ATOM 31 OXT CYS C 5 -19.644 -13.082 0.000 1.00 0.00 O TER 32 CYS C 5 END