HETATM 1 C ACE A 6 -7.660 -4.374 -2.153 1.00 0.00 C HETATM 2 O ACE A 6 -7.869 -4.835 -1.036 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.606 -4.981 -3.063 1.00 0.00 C HETATM 4 H1 ACE A 6 -7.018 -5.205 -4.059 1.00 0.00 H HETATM 5 H2 ACE A 6 -5.760 -4.285 -3.172 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.239 -5.914 -2.619 1.00 0.00 H ATOM 7 N SER A 5 -8.344 -3.287 -2.646 1.00 0.00 N ATOM 8 CA SER A 5 -9.366 -2.496 -1.916 1.00 0.00 C ATOM 9 C SER A 5 -8.699 -1.500 -0.912 1.00 0.00 C ATOM 10 O SER A 5 -8.918 -0.294 -0.963 1.00 0.00 O ATOM 11 CB SER A 5 -10.493 -3.209 -1.143 1.00 0.00 C ATOM 12 OG SER A 5 -11.306 -4.091 -1.897 1.00 0.00 O ATOM 13 H SER A 5 -8.086 -2.923 -3.549 1.00 0.00 H ATOM 14 HA SER A 5 -9.822 -1.860 -2.672 1.00 0.00 H ATOM 15 HB2 SER A 5 -10.109 -3.726 -0.247 1.00 0.00 H ATOM 16 HB3 SER A 5 -11.162 -2.413 -0.778 1.00 0.00 H ATOM 17 HG SER A 5 -10.744 -4.856 -2.092 1.00 0.00 H ATOM 18 N TYR A 4 -7.865 -2.074 0.017 1.00 0.00 N ATOM 19 CA TYR A 4 -7.055 -1.292 0.952 1.00 0.00 C ATOM 20 C TYR A 4 -5.759 -0.713 0.269 1.00 0.00 C ATOM 21 O TYR A 4 -5.150 -1.338 -0.599 1.00 0.00 O ATOM 22 CB TYR A 4 -6.594 -2.130 2.154 1.00 0.00 C ATOM 23 CG TYR A 4 -7.711 -2.776 2.960 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.408 -2.049 3.932 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.096 -4.102 2.730 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.450 -2.629 4.657 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.140 -4.698 3.444 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.823 -3.956 4.414 1.00 0.00 C ATOM 29 OH TYR A 4 -10.852 -4.469 5.152 1.00 0.00 O ATOM 30 H TYR A 4 -7.690 -3.059 -0.104 1.00 0.00 H ATOM 31 HA TYR A 4 -7.688 -0.462 1.313 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.898 -2.909 1.806 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.008 -1.466 2.811 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.133 -0.993 4.135 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.565 -4.700 1.960 1.00 0.00 H ATOM 36 HE1 TYR A 4 -9.999 -2.051 5.424 1.00 0.00 H ATOM 37 HE2 TYR A 4 -9.426 -5.746 3.239 1.00 0.00 H ATOM 38 HH TYR A 4 -11.037 -5.379 4.889 1.00 0.00 H ATOM 39 N VAL A 3 -5.294 0.507 0.739 1.00 0.00 N ATOM 40 CA VAL A 3 -4.107 1.150 0.139 1.00 0.00 C ATOM 41 C VAL A 3 -2.857 0.484 0.836 1.00 0.00 C ATOM 42 O VAL A 3 -2.338 0.965 1.841 1.00 0.00 O ATOM 43 CB VAL A 3 -4.118 2.689 0.290 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.879 3.342 -0.353 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.391 3.332 -0.305 1.00 0.00 C ATOM 46 H VAL A 3 -5.822 1.065 1.386 1.00 0.00 H ATOM 47 HA VAL A 3 -4.088 0.915 -0.940 1.00 0.00 H ATOM 48 HB VAL A 3 -4.097 2.927 1.370 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.937 2.967 0.078 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.850 3.143 -1.437 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.889 4.435 -0.210 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.477 3.109 -1.381 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.315 2.976 0.180 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.369 4.429 -0.190 1.00 0.00 H ATOM 55 N LYS A 2 -2.352 -0.668 0.247 1.00 0.00 N ATOM 56 CA LYS A 2 -1.253 -1.449 0.855 1.00 0.00 C ATOM 57 C LYS A 2 0.112 -0.813 0.382 1.00 0.00 C ATOM 58 O LYS A 2 0.881 -1.432 -0.348 1.00 0.00 O ATOM 59 CB LYS A 2 -1.413 -2.918 0.432 1.00 0.00 C ATOM 60 CG LYS A 2 -2.701 -3.622 0.934 1.00 0.00 C ATOM 61 CD LYS A 2 -3.251 -4.606 -0.115 1.00 0.00 C ATOM 62 CE LYS A 2 -4.489 -5.416 0.292 1.00 0.00 C ATOM 63 NZ LYS A 2 -4.174 -6.294 1.414 1.00 0.00 N ATOM 64 H LYS A 2 -2.917 -1.155 -0.439 1.00 0.00 H ATOM 65 HA LYS A 2 -1.312 -1.374 1.954 1.00 0.00 H ATOM 66 HB2 LYS A 2 -1.360 -2.963 -0.671 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.532 -3.479 0.792 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.481 -4.140 1.883 1.00 0.00 H ATOM 69 HG3 LYS A 2 -3.492 -2.890 1.174 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.502 -4.021 -1.020 1.00 0.00 H ATOM 71 HD3 LYS A 2 -2.444 -5.301 -0.408 1.00 0.00 H ATOM 72 HE2 LYS A 2 -5.335 -4.732 0.483 1.00 0.00 H ATOM 73 HE3 LYS A 2 -4.787 -6.043 -0.566 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -4.959 -6.877 1.657 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -3.945 -5.753 2.232 1.00 0.00 H ATOM 76 N ALA A 1 0.398 0.458 0.849 1.00 0.00 N ATOM 77 CA ALA A 1 1.609 1.161 0.418 1.00 0.00 C ATOM 78 C ALA A 1 1.938 2.318 1.371 1.00 0.00 C ATOM 79 O ALA A 1 1.171 2.833 2.158 1.00 0.00 O ATOM 80 CB ALA A 1 1.497 1.728 -1.016 1.00 0.00 C ATOM 81 OXT ALA A 1 3.189 2.810 1.193 1.00 0.00 O ATOM 82 H ALA A 1 -0.282 0.958 1.407 1.00 0.00 H ATOM 83 HA ALA A 1 2.458 0.452 0.442 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.285 0.933 -1.747 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.699 2.481 -1.091 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.450 2.199 -1.305 1.00 0.00 H ATOM 87 HXT ALA A 1 3.277 3.548 1.821 1.00 0.00 H TER 88 ALA A 1