HETATM 1 C ACE A 6 -7.901 -3.850 -2.763 1.00 0.00 C HETATM 2 O ACE A 6 -8.189 -4.433 -1.724 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.903 -4.446 -3.741 1.00 0.00 C HETATM 4 H1 ACE A 6 -6.025 -3.789 -3.840 1.00 0.00 H HETATM 5 H2 ACE A 6 -6.569 -5.421 -3.366 1.00 0.00 H HETATM 6 H3 ACE A 6 -7.361 -4.587 -4.731 1.00 0.00 H ATOM 7 N SER A 5 -8.444 -2.632 -3.104 1.00 0.00 N ATOM 8 CA SER A 5 -9.388 -1.840 -2.277 1.00 0.00 C ATOM 9 C SER A 5 -8.642 -1.085 -1.130 1.00 0.00 C ATOM 10 O SER A 5 -8.727 0.133 -0.998 1.00 0.00 O ATOM 11 CB SER A 5 -10.614 -2.515 -1.631 1.00 0.00 C ATOM 12 OG SER A 5 -11.505 -3.173 -2.515 1.00 0.00 O ATOM 13 H SER A 5 -8.130 -2.182 -3.948 1.00 0.00 H ATOM 14 HA SER A 5 -9.744 -1.051 -2.937 1.00 0.00 H ATOM 15 HB2 SER A 5 -10.320 -3.200 -0.816 1.00 0.00 H ATOM 16 HB3 SER A 5 -11.193 -1.705 -1.160 1.00 0.00 H ATOM 17 HG SER A 5 -11.046 -3.982 -2.787 1.00 0.00 H ATOM 18 N TYR A 4 -7.902 -1.879 -0.288 1.00 0.00 N ATOM 19 CA TYR A 4 -7.075 -1.344 0.795 1.00 0.00 C ATOM 20 C TYR A 4 -5.727 -0.742 0.246 1.00 0.00 C ATOM 21 O TYR A 4 -5.080 -1.291 -0.646 1.00 0.00 O ATOM 22 CB TYR A 4 -6.704 -2.422 1.821 1.00 0.00 C ATOM 23 CG TYR A 4 -7.881 -3.134 2.469 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.615 -2.523 3.492 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.287 -4.402 2.037 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.717 -3.149 4.082 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.386 -5.042 2.613 1.00 0.00 C ATOM 28 CZ TYR A 4 -10.107 -4.418 3.638 1.00 0.00 C ATOM 29 OH TYR A 4 -11.173 -5.093 4.162 1.00 0.00 O ATOM 30 H TYR A 4 -7.854 -2.856 -0.535 1.00 0.00 H ATOM 31 HA TYR A 4 -7.663 -0.553 1.294 1.00 0.00 H ATOM 32 HB2 TYR A 4 -6.048 -3.163 1.339 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.097 -1.931 2.602 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.317 -1.515 3.849 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.732 -4.915 1.223 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.280 -2.645 4.889 1.00 0.00 H ATOM 37 HE2 TYR A 4 -9.704 -6.044 2.267 1.00 0.00 H ATOM 38 HH TYR A 4 -11.599 -4.570 4.852 1.00 0.00 H ATOM 39 N VAL A 3 -5.256 0.407 0.861 1.00 0.00 N ATOM 40 CA VAL A 3 -4.055 1.110 0.392 1.00 0.00 C ATOM 41 C VAL A 3 -2.810 0.448 1.072 1.00 0.00 C ATOM 42 O VAL A 3 -2.205 0.973 2.001 1.00 0.00 O ATOM 43 CB VAL A 3 -4.157 2.632 0.648 1.00 0.00 C ATOM 44 CG1 VAL A 3 -5.051 3.293 -0.418 1.00 0.00 C ATOM 45 CG2 VAL A 3 -4.563 3.065 2.073 1.00 0.00 C ATOM 46 H VAL A 3 -5.789 0.918 1.539 1.00 0.00 H ATOM 47 HA VAL A 3 -3.953 0.958 -0.698 1.00 0.00 H ATOM 48 HB VAL A 3 -3.137 3.004 0.483 1.00 0.00 H ATOM 49 HG11 VAL A 3 -4.689 3.057 -1.434 1.00 0.00 H ATOM 50 HG12 VAL A 3 -6.090 2.933 -0.346 1.00 0.00 H ATOM 51 HG13 VAL A 3 -5.057 4.389 -0.318 1.00 0.00 H ATOM 52 HG21 VAL A 3 -3.929 2.602 2.847 1.00 0.00 H ATOM 53 HG22 VAL A 3 -4.454 4.156 2.179 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.607 2.805 2.301 1.00 0.00 H ATOM 55 N LYS A 2 -2.390 -0.736 0.498 1.00 0.00 N ATOM 56 CA LYS A 2 -1.207 -1.470 0.989 1.00 0.00 C ATOM 57 C LYS A 2 0.092 -0.819 0.367 1.00 0.00 C ATOM 58 O LYS A 2 0.938 -1.513 -0.191 1.00 0.00 O ATOM 59 CB LYS A 2 -1.326 -2.980 0.700 1.00 0.00 C ATOM 60 CG LYS A 2 -2.629 -3.685 1.155 1.00 0.00 C ATOM 61 CD LYS A 2 -3.092 -3.410 2.598 1.00 0.00 C ATOM 62 CE LYS A 2 -2.134 -3.878 3.702 1.00 0.00 C ATOM 63 NZ LYS A 2 -2.723 -3.592 5.008 1.00 0.00 N ATOM 64 H LYS A 2 -3.030 -1.198 -0.134 1.00 0.00 H ATOM 65 HA LYS A 2 -1.135 -1.315 2.079 1.00 0.00 H ATOM 66 HB2 LYS A 2 -1.201 -3.153 -0.384 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.460 -3.466 1.185 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.449 -3.397 0.472 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.502 -4.775 1.018 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.288 -2.328 2.719 1.00 0.00 H ATOM 71 HD3 LYS A 2 -4.067 -3.908 2.748 1.00 0.00 H ATOM 72 HE2 LYS A 2 -1.995 -4.968 3.611 1.00 0.00 H ATOM 73 HE3 LYS A 2 -1.136 -3.423 3.563 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -2.146 -3.944 5.755 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -2.802 -2.597 5.145 1.00 0.00 H ATOM 76 N ALA A 1 0.239 0.551 0.515 1.00 0.00 N ATOM 77 CA ALA A 1 1.411 1.249 -0.016 1.00 0.00 C ATOM 78 C ALA A 1 1.566 2.627 0.642 1.00 0.00 C ATOM 79 O ALA A 1 0.699 3.234 1.237 1.00 0.00 O ATOM 80 CB ALA A 1 1.348 1.445 -1.548 1.00 0.00 C ATOM 81 OXT ALA A 1 2.778 3.189 0.415 1.00 0.00 O ATOM 82 H ALA A 1 -0.482 1.078 0.999 1.00 0.00 H ATOM 83 HA ALA A 1 2.317 0.658 0.218 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.261 0.482 -2.073 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.491 2.071 -1.839 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.271 1.932 -1.899 1.00 0.00 H ATOM 87 HXT ALA A 1 2.754 4.060 0.846 1.00 0.00 H TER 88 ALA A 1