HETATM 1 C ACE A 6 -8.081 -4.740 -2.417 1.00 0.00 C HETATM 2 O ACE A 6 -7.334 -5.338 -1.652 1.00 0.00 O HETATM 3 CH3 ACE A 6 -7.856 -4.790 -3.919 1.00 0.00 C HETATM 4 H1 ACE A 6 -8.726 -5.234 -4.427 1.00 0.00 H HETATM 5 H2 ACE A 6 -7.683 -3.779 -4.318 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.974 -5.406 -4.131 1.00 0.00 H ATOM 7 N SER A 5 -9.170 -4.010 -1.990 1.00 0.00 N ATOM 8 CA SER A 5 -9.499 -3.665 -0.577 1.00 0.00 C ATOM 9 C SER A 5 -8.833 -2.268 -0.245 1.00 0.00 C ATOM 10 O SER A 5 -9.265 -1.227 -0.736 1.00 0.00 O ATOM 11 CB SER A 5 -9.355 -4.689 0.563 1.00 0.00 C ATOM 12 OG SER A 5 -8.070 -5.131 0.991 1.00 0.00 O ATOM 13 H SER A 5 -9.674 -3.467 -2.672 1.00 0.00 H ATOM 14 HA SER A 5 -10.572 -3.423 -0.583 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.813 -4.214 1.445 1.00 0.00 H ATOM 16 HB3 SER A 5 -9.982 -5.568 0.320 1.00 0.00 H ATOM 17 HG SER A 5 -7.663 -5.511 0.184 1.00 0.00 H ATOM 18 N TYR A 4 -7.758 -2.248 0.620 1.00 0.00 N ATOM 19 CA TYR A 4 -7.105 -1.007 1.077 1.00 0.00 C ATOM 20 C TYR A 4 -5.825 -0.598 0.259 1.00 0.00 C ATOM 21 O TYR A 4 -5.302 -1.364 -0.547 1.00 0.00 O ATOM 22 CB TYR A 4 -6.706 -1.146 2.557 1.00 0.00 C ATOM 23 CG TYR A 4 -7.853 -1.512 3.492 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.894 -0.607 3.733 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.924 -2.768 4.103 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.974 -0.931 4.560 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.996 -3.110 4.931 1.00 0.00 C ATOM 28 CZ TYR A 4 -10.026 -2.193 5.162 1.00 0.00 C ATOM 29 OH TYR A 4 -11.050 -2.584 5.978 1.00 0.00 O ATOM 30 H TYR A 4 -7.454 -3.122 1.026 1.00 0.00 H ATOM 31 HA TYR A 4 -7.841 -0.193 0.979 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.903 -1.894 2.645 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.273 -0.188 2.892 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.868 0.394 3.254 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.119 -3.512 3.931 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.785 -0.199 4.730 1.00 0.00 H ATOM 37 HE2 TYR A 4 -9.047 -4.108 5.407 1.00 0.00 H ATOM 38 HH TYR A 4 -11.699 -1.876 6.071 1.00 0.00 H ATOM 39 N VAL A 3 -5.315 0.669 0.506 1.00 0.00 N ATOM 40 CA VAL A 3 -4.066 1.098 -0.150 1.00 0.00 C ATOM 41 C VAL A 3 -2.873 0.360 0.584 1.00 0.00 C ATOM 42 O VAL A 3 -2.479 0.691 1.699 1.00 0.00 O ATOM 43 CB VAL A 3 -3.872 2.637 -0.220 1.00 0.00 C ATOM 44 CG1 VAL A 3 -3.962 3.414 1.112 1.00 0.00 C ATOM 45 CG2 VAL A 3 -2.563 3.012 -0.946 1.00 0.00 C ATOM 46 H VAL A 3 -5.707 1.278 1.201 1.00 0.00 H ATOM 47 HA VAL A 3 -4.106 0.744 -1.197 1.00 0.00 H ATOM 48 HB VAL A 3 -4.703 3.006 -0.852 1.00 0.00 H ATOM 49 HG11 VAL A 3 -4.898 3.220 1.660 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.125 3.175 1.786 1.00 0.00 H ATOM 51 HG13 VAL A 3 -3.920 4.499 0.915 1.00 0.00 H ATOM 52 HG21 VAL A 3 -2.494 2.537 -1.939 1.00 0.00 H ATOM 53 HG22 VAL A 3 -2.488 4.102 -1.096 1.00 0.00 H ATOM 54 HG23 VAL A 3 -1.682 2.695 -0.364 1.00 0.00 H ATOM 55 N LYS A 2 -2.256 -0.683 -0.105 1.00 0.00 N ATOM 56 CA LYS A 2 -1.207 -1.525 0.509 1.00 0.00 C ATOM 57 C LYS A 2 0.182 -0.780 0.372 1.00 0.00 C ATOM 58 O LYS A 2 1.092 -1.254 -0.303 1.00 0.00 O ATOM 59 CB LYS A 2 -1.189 -2.921 -0.150 1.00 0.00 C ATOM 60 CG LYS A 2 -2.524 -3.702 -0.221 1.00 0.00 C ATOM 61 CD LYS A 2 -3.295 -3.815 1.104 1.00 0.00 C ATOM 62 CE LYS A 2 -4.556 -4.681 0.991 1.00 0.00 C ATOM 63 NZ LYS A 2 -5.241 -4.747 2.279 1.00 0.00 N ATOM 64 H LYS A 2 -2.761 -1.105 -0.870 1.00 0.00 H ATOM 65 HA LYS A 2 -1.423 -1.643 1.585 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.790 -2.834 -1.176 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.452 -3.525 0.411 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.185 -3.243 -0.978 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.303 -4.718 -0.597 1.00 0.00 H ATOM 70 HD2 LYS A 2 -2.629 -4.225 1.882 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.591 -2.805 1.446 1.00 0.00 H ATOM 72 HE2 LYS A 2 -5.232 -4.212 0.256 1.00 0.00 H ATOM 73 HE3 LYS A 2 -4.295 -5.675 0.580 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -6.126 -5.228 2.192 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.691 -5.272 2.940 1.00 0.00 H ATOM 76 N ALA A 1 0.325 0.405 1.072 1.00 0.00 N ATOM 77 CA ALA A 1 1.562 1.182 1.004 1.00 0.00 C ATOM 78 C ALA A 1 1.749 2.143 2.215 1.00 0.00 C ATOM 79 O ALA A 1 2.709 2.871 2.368 1.00 0.00 O ATOM 80 CB ALA A 1 1.732 1.966 -0.313 1.00 0.00 C ATOM 81 OXT ALA A 1 0.765 2.154 3.154 1.00 0.00 O ATOM 82 H ALA A 1 -0.461 0.776 1.588 1.00 0.00 H ATOM 83 HA ALA A 1 2.411 0.480 1.084 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.684 1.297 -1.186 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.958 2.738 -0.432 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.718 2.456 -0.324 1.00 0.00 H ATOM 87 HXT ALA A 1 1.065 2.792 3.823 1.00 0.00 H TER 88 ALA A 1