HETATM 1 C ACE A 6 -7.374 -4.946 -1.102 1.00 0.00 C HETATM 2 O ACE A 6 -7.730 -5.098 0.061 1.00 0.00 O HETATM 3 CH3 ACE A 6 -6.185 -5.708 -1.662 1.00 0.00 C HETATM 4 H1 ACE A 6 -5.368 -5.011 -1.902 1.00 0.00 H HETATM 5 H2 ACE A 6 -5.826 -6.420 -0.909 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.462 -6.265 -2.569 1.00 0.00 H ATOM 7 N SER A 5 -8.008 -4.079 -1.964 1.00 0.00 N ATOM 8 CA SER A 5 -9.129 -3.169 -1.616 1.00 0.00 C ATOM 9 C SER A 5 -8.608 -1.894 -0.876 1.00 0.00 C ATOM 10 O SER A 5 -8.854 -0.765 -1.291 1.00 0.00 O ATOM 11 CB SER A 5 -10.326 -3.691 -0.798 1.00 0.00 C ATOM 12 OG SER A 5 -11.015 -4.803 -1.342 1.00 0.00 O ATOM 13 H SER A 5 -7.626 -3.952 -2.886 1.00 0.00 H ATOM 14 HA SER A 5 -9.501 -2.802 -2.571 1.00 0.00 H ATOM 15 HB2 SER A 5 -10.044 -3.899 0.249 1.00 0.00 H ATOM 16 HB3 SER A 5 -11.055 -2.867 -0.764 1.00 0.00 H ATOM 17 HG SER A 5 -10.409 -5.553 -1.244 1.00 0.00 H ATOM 18 N TYR A 4 -7.867 -2.134 0.258 1.00 0.00 N ATOM 19 CA TYR A 4 -7.154 -1.082 0.982 1.00 0.00 C ATOM 20 C TYR A 4 -5.810 -0.652 0.286 1.00 0.00 C ATOM 21 O TYR A 4 -5.222 -1.397 -0.496 1.00 0.00 O ATOM 22 CB TYR A 4 -6.800 -1.533 2.408 1.00 0.00 C ATOM 23 CG TYR A 4 -7.981 -1.985 3.255 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.806 -1.050 3.891 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.299 -3.341 3.390 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.908 -1.456 4.646 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.400 -3.766 4.139 1.00 0.00 C ATOM 28 CZ TYR A 4 -10.212 -2.817 4.771 1.00 0.00 C ATOM 29 OH TYR A 4 -11.304 -3.155 5.519 1.00 0.00 O ATOM 30 H TYR A 4 -7.650 -3.102 0.437 1.00 0.00 H ATOM 31 HA TYR A 4 -7.831 -0.212 1.036 1.00 0.00 H ATOM 32 HB2 TYR A 4 -6.057 -2.343 2.354 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.299 -0.690 2.913 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.588 0.034 3.797 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.666 -4.105 2.890 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.558 -0.713 5.145 1.00 0.00 H ATOM 37 HE2 TYR A 4 -9.631 -4.844 4.225 1.00 0.00 H ATOM 38 HH TYR A 4 -11.432 -4.111 5.519 1.00 0.00 H ATOM 39 N VAL A 3 -5.298 0.587 0.638 1.00 0.00 N ATOM 40 CA VAL A 3 -4.070 1.097 -0.002 1.00 0.00 C ATOM 41 C VAL A 3 -2.856 0.379 0.719 1.00 0.00 C ATOM 42 O VAL A 3 -2.398 0.793 1.781 1.00 0.00 O ATOM 43 CB VAL A 3 -3.949 2.636 0.077 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.649 3.148 -0.575 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.155 3.358 -0.565 1.00 0.00 C ATOM 46 H VAL A 3 -5.791 1.224 1.236 1.00 0.00 H ATOM 47 HA VAL A 3 -4.085 0.809 -1.068 1.00 0.00 H ATOM 48 HB VAL A 3 -3.917 2.922 1.145 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.751 2.716 -0.105 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.621 2.893 -1.647 1.00 0.00 H ATOM 51 HG13 VAL A 3 -2.567 4.244 -0.486 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.247 3.094 -1.632 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.111 3.103 -0.078 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.041 4.453 -0.498 1.00 0.00 H ATOM 55 N LYS A 2 -2.297 -0.725 0.080 1.00 0.00 N ATOM 56 CA LYS A 2 -1.199 -1.512 0.680 1.00 0.00 C ATOM 57 C LYS A 2 0.168 -0.780 0.367 1.00 0.00 C ATOM 58 O LYS A 2 1.018 -1.306 -0.348 1.00 0.00 O ATOM 59 CB LYS A 2 -1.218 -2.962 0.149 1.00 0.00 C ATOM 60 CG LYS A 2 -2.536 -3.765 0.277 1.00 0.00 C ATOM 61 CD LYS A 2 -3.183 -3.728 1.675 1.00 0.00 C ATOM 62 CE LYS A 2 -4.412 -4.635 1.847 1.00 0.00 C ATOM 63 NZ LYS A 2 -4.045 -6.036 1.662 1.00 0.00 N ATOM 64 H LYS A 2 -2.850 -1.194 -0.622 1.00 0.00 H ATOM 65 HA LYS A 2 -1.327 -1.532 1.776 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.914 -2.965 -0.912 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.422 -3.503 0.693 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.270 -3.403 -0.464 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.318 -4.811 -0.009 1.00 0.00 H ATOM 70 HD2 LYS A 2 -2.424 -3.989 2.433 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.492 -2.689 1.888 1.00 0.00 H ATOM 72 HE2 LYS A 2 -4.882 -4.432 2.828 1.00 0.00 H ATOM 73 HE3 LYS A 2 -5.158 -4.362 1.082 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -3.403 -6.329 2.382 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.852 -6.637 1.728 1.00 0.00 H ATOM 76 N ALA A 1 0.369 0.456 0.956 1.00 0.00 N ATOM 77 CA ALA A 1 1.589 1.224 0.694 1.00 0.00 C ATOM 78 C ALA A 1 1.790 2.310 1.761 1.00 0.00 C ATOM 79 O ALA A 1 0.938 2.735 2.514 1.00 0.00 O ATOM 80 CB ALA A 1 1.592 1.901 -0.696 1.00 0.00 C ATOM 81 OXT ALA A 1 3.032 2.852 1.736 1.00 0.00 O ATOM 82 H ALA A 1 -0.368 0.881 1.505 1.00 0.00 H ATOM 83 HA ALA A 1 2.457 0.539 0.744 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.470 1.162 -1.502 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.783 2.641 -0.787 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.554 2.412 -0.858 1.00 0.00 H ATOM 87 HXT ALA A 1 3.036 3.539 2.424 1.00 0.00 H TER 88 ALA A 1