HETATM 1 C ACE A 6 -7.515 -4.278 -2.674 1.00 0.00 C HETATM 2 O ACE A 6 -7.170 -4.851 -1.646 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.732 -4.448 -3.964 1.00 0.00 C HETATM 4 H1 ACE A 6 -7.392 -4.733 -4.797 1.00 0.00 H HETATM 5 H2 ACE A 6 -6.217 -3.509 -4.218 1.00 0.00 H HETATM 6 H3 ACE A 6 -5.981 -5.236 -3.829 1.00 0.00 H ATOM 7 N SER A 5 -8.609 -3.443 -2.725 1.00 0.00 N ATOM 8 CA SER A 5 -9.501 -3.110 -1.589 1.00 0.00 C ATOM 9 C SER A 5 -8.870 -2.049 -0.629 1.00 0.00 C ATOM 10 O SER A 5 -9.505 -1.059 -0.275 1.00 0.00 O ATOM 11 CB SER A 5 -10.047 -4.231 -0.682 1.00 0.00 C ATOM 12 OG SER A 5 -10.768 -5.266 -1.327 1.00 0.00 O ATOM 13 H SER A 5 -8.815 -2.969 -3.589 1.00 0.00 H ATOM 14 HA SER A 5 -10.348 -2.594 -2.042 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.250 -4.663 -0.052 1.00 0.00 H ATOM 16 HB3 SER A 5 -10.757 -3.748 0.008 1.00 0.00 H ATOM 17 HG SER A 5 -10.098 -5.806 -1.773 1.00 0.00 H ATOM 18 N TYR A 4 -7.594 -2.316 -0.201 1.00 0.00 N ATOM 19 CA TYR A 4 -6.861 -1.529 0.809 1.00 0.00 C ATOM 20 C TYR A 4 -5.679 -0.693 0.195 1.00 0.00 C ATOM 21 O TYR A 4 -5.055 -1.093 -0.786 1.00 0.00 O ATOM 22 CB TYR A 4 -6.256 -2.443 1.885 1.00 0.00 C ATOM 23 CG TYR A 4 -7.249 -3.378 2.560 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.231 -2.878 3.423 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.241 -4.753 2.300 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.179 -3.713 4.021 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.179 -5.602 2.890 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.154 -5.086 3.752 1.00 0.00 C ATOM 29 OH TYR A 4 -10.046 -5.966 4.295 1.00 0.00 O ATOM 30 H TYR A 4 -7.187 -3.173 -0.546 1.00 0.00 H ATOM 31 HA TYR A 4 -7.592 -0.853 1.280 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.444 -3.038 1.439 1.00 0.00 H ATOM 33 HB3 TYR A 4 -5.785 -1.799 2.647 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.266 -1.789 3.636 1.00 0.00 H ATOM 35 HD2 TYR A 4 -6.484 -5.183 1.611 1.00 0.00 H ATOM 36 HE1 TYR A 4 -9.946 -3.290 4.695 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.170 -6.688 2.679 1.00 0.00 H ATOM 38 HH TYR A 4 -10.688 -5.501 4.846 1.00 0.00 H ATOM 39 N VAL A 3 -5.322 0.471 0.860 1.00 0.00 N ATOM 40 CA VAL A 3 -4.177 1.298 0.410 1.00 0.00 C ATOM 41 C VAL A 3 -2.877 0.672 1.041 1.00 0.00 C ATOM 42 O VAL A 3 -2.240 1.223 1.933 1.00 0.00 O ATOM 43 CB VAL A 3 -4.386 2.816 0.661 1.00 0.00 C ATOM 44 CG1 VAL A 3 -4.665 3.246 2.118 1.00 0.00 C ATOM 45 CG2 VAL A 3 -3.249 3.675 0.068 1.00 0.00 C ATOM 46 H VAL A 3 -5.837 0.806 1.654 1.00 0.00 H ATOM 47 HA VAL A 3 -4.090 1.177 -0.685 1.00 0.00 H ATOM 48 HB VAL A 3 -5.296 3.074 0.084 1.00 0.00 H ATOM 49 HG11 VAL A 3 -5.521 2.716 2.564 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.794 3.081 2.772 1.00 0.00 H ATOM 51 HG13 VAL A 3 -4.897 4.324 2.153 1.00 0.00 H ATOM 52 HG21 VAL A 3 -3.069 3.439 -0.994 1.00 0.00 H ATOM 53 HG22 VAL A 3 -3.493 4.749 0.129 1.00 0.00 H ATOM 54 HG23 VAL A 3 -2.299 3.523 0.607 1.00 0.00 H ATOM 55 N LYS A 2 -2.476 -0.543 0.507 1.00 0.00 N ATOM 56 CA LYS A 2 -1.366 -1.342 1.066 1.00 0.00 C ATOM 57 C LYS A 2 -0.009 -0.895 0.406 1.00 0.00 C ATOM 58 O LYS A 2 0.711 -1.701 -0.178 1.00 0.00 O ATOM 59 CB LYS A 2 -1.711 -2.834 0.897 1.00 0.00 C ATOM 60 CG LYS A 2 -1.920 -3.356 -0.550 1.00 0.00 C ATOM 61 CD LYS A 2 -3.081 -4.365 -0.638 1.00 0.00 C ATOM 62 CE LYS A 2 -3.331 -4.972 -2.025 1.00 0.00 C ATOM 63 NZ LYS A 2 -2.194 -5.796 -2.423 1.00 0.00 N ATOM 64 H LYS A 2 -3.090 -1.020 -0.145 1.00 0.00 H ATOM 65 HA LYS A 2 -1.288 -1.129 2.146 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.917 -3.426 1.385 1.00 0.00 H ATOM 67 HB3 LYS A 2 -2.622 -3.015 1.495 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.122 -2.531 -1.255 1.00 0.00 H ATOM 69 HG3 LYS A 2 -0.982 -3.818 -0.904 1.00 0.00 H ATOM 70 HD2 LYS A 2 -2.910 -5.179 0.088 1.00 0.00 H ATOM 71 HD3 LYS A 2 -4.004 -3.848 -0.319 1.00 0.00 H ATOM 72 HE2 LYS A 2 -4.224 -5.618 -1.964 1.00 0.00 H ATOM 73 HE3 LYS A 2 -3.575 -4.167 -2.743 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -1.363 -5.231 -2.505 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -2.345 -6.227 -3.321 1.00 0.00 H ATOM 76 N ALA A 1 0.340 0.436 0.557 1.00 0.00 N ATOM 77 CA ALA A 1 1.579 0.959 -0.023 1.00 0.00 C ATOM 78 C ALA A 1 1.971 2.286 0.640 1.00 0.00 C ATOM 79 O ALA A 1 1.239 2.999 1.294 1.00 0.00 O ATOM 80 CB ALA A 1 1.476 1.186 -1.549 1.00 0.00 C ATOM 81 OXT ALA A 1 3.239 2.668 0.351 1.00 0.00 O ATOM 82 H ALA A 1 -0.274 1.067 1.054 1.00 0.00 H ATOM 83 HA ALA A 1 2.395 0.235 0.163 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.219 0.255 -2.076 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.712 1.938 -1.794 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.446 1.532 -1.940 1.00 0.00 H ATOM 87 HXT ALA A 1 3.368 3.523 0.794 1.00 0.00 H TER 88 ALA A 1