HETATM 1 C ACE A 6 -7.756 -4.030 -3.316 1.00 0.00 C HETATM 2 O ACE A 6 -7.172 -4.819 -2.583 1.00 0.00 O HETATM 3 CH3 ACE A 6 -7.297 -3.814 -4.749 1.00 0.00 C HETATM 4 H1 ACE A 6 -8.096 -4.082 -5.456 1.00 0.00 H HETATM 5 H2 ACE A 6 -7.012 -2.763 -4.909 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.424 -4.447 -4.947 1.00 0.00 H ATOM 7 N SER A 5 -8.859 -3.307 -2.915 1.00 0.00 N ATOM 8 CA SER A 5 -9.385 -3.213 -1.524 1.00 0.00 C ATOM 9 C SER A 5 -8.664 -1.996 -0.813 1.00 0.00 C ATOM 10 O SER A 5 -8.929 -0.831 -1.100 1.00 0.00 O ATOM 11 CB SER A 5 -9.494 -4.450 -0.612 1.00 0.00 C ATOM 12 OG SER A 5 -8.324 -5.092 -0.105 1.00 0.00 O ATOM 13 H SER A 5 -9.221 -2.607 -3.541 1.00 0.00 H ATOM 14 HA SER A 5 -10.422 -2.860 -1.630 1.00 0.00 H ATOM 15 HB2 SER A 5 -10.051 -4.113 0.277 1.00 0.00 H ATOM 16 HB3 SER A 5 -10.132 -5.199 -1.116 1.00 0.00 H ATOM 17 HG SER A 5 -7.832 -5.373 -0.905 1.00 0.00 H ATOM 18 N TYR A 4 -7.719 -2.286 0.153 1.00 0.00 N ATOM 19 CA TYR A 4 -7.030 -1.251 0.937 1.00 0.00 C ATOM 20 C TYR A 4 -5.758 -0.659 0.226 1.00 0.00 C ATOM 21 O TYR A 4 -5.160 -1.278 -0.651 1.00 0.00 O ATOM 22 CB TYR A 4 -6.571 -1.834 2.284 1.00 0.00 C ATOM 23 CG TYR A 4 -7.675 -2.486 3.106 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.616 -1.707 3.790 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.815 -3.877 3.156 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.657 -2.299 4.507 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.853 -4.487 3.866 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.782 -3.693 4.546 1.00 0.00 C ATOM 29 OH TYR A 4 -10.825 -4.214 5.258 1.00 0.00 O ATOM 30 H TYR A 4 -7.570 -3.258 0.385 1.00 0.00 H ATOM 31 HA TYR A 4 -7.754 -0.439 1.124 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.769 -2.568 2.104 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.117 -1.019 2.872 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.540 -0.600 3.765 1.00 0.00 H ATOM 35 HD2 TYR A 4 -7.090 -4.521 2.614 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.401 -1.679 5.043 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.945 -5.589 3.878 1.00 0.00 H ATOM 38 HH TYR A 4 -10.814 -5.179 5.217 1.00 0.00 H ATOM 39 N VAL A 3 -5.314 0.573 0.687 1.00 0.00 N ATOM 40 CA VAL A 3 -4.100 1.199 0.121 1.00 0.00 C ATOM 41 C VAL A 3 -2.865 0.519 0.830 1.00 0.00 C ATOM 42 O VAL A 3 -2.344 0.977 1.842 1.00 0.00 O ATOM 43 CB VAL A 3 -4.105 2.751 0.184 1.00 0.00 C ATOM 44 CG1 VAL A 3 -4.345 3.398 1.566 1.00 0.00 C ATOM 45 CG2 VAL A 3 -2.840 3.356 -0.460 1.00 0.00 C ATOM 46 H VAL A 3 -5.799 1.080 1.404 1.00 0.00 H ATOM 47 HA VAL A 3 -4.058 0.938 -0.952 1.00 0.00 H ATOM 48 HB VAL A 3 -4.958 3.059 -0.452 1.00 0.00 H ATOM 49 HG11 VAL A 3 -5.270 3.047 2.050 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.512 3.210 2.262 1.00 0.00 H ATOM 51 HG13 VAL A 3 -4.433 4.492 1.455 1.00 0.00 H ATOM 52 HG21 VAL A 3 -2.675 2.972 -1.480 1.00 0.00 H ATOM 53 HG22 VAL A 3 -2.916 4.454 -0.530 1.00 0.00 H ATOM 54 HG23 VAL A 3 -1.939 3.125 0.132 1.00 0.00 H ATOM 55 N LYS A 2 -2.376 -0.636 0.232 1.00 0.00 N ATOM 56 CA LYS A 2 -1.299 -1.448 0.840 1.00 0.00 C ATOM 57 C LYS A 2 0.084 -0.836 0.389 1.00 0.00 C ATOM 58 O LYS A 2 0.851 -1.464 -0.336 1.00 0.00 O ATOM 59 CB LYS A 2 -1.483 -2.911 0.403 1.00 0.00 C ATOM 60 CG LYS A 2 -2.793 -3.588 0.887 1.00 0.00 C ATOM 61 CD LYS A 2 -3.385 -4.524 -0.183 1.00 0.00 C ATOM 62 CE LYS A 2 -4.689 -5.238 0.197 1.00 0.00 C ATOM 63 NZ LYS A 2 -4.462 -6.160 1.304 1.00 0.00 N ATOM 64 H LYS A 2 -2.944 -1.101 -0.467 1.00 0.00 H ATOM 65 HA LYS A 2 -1.366 -1.384 1.940 1.00 0.00 H ATOM 66 HB2 LYS A 2 -1.419 -2.950 -0.700 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.619 -3.493 0.768 1.00 0.00 H ATOM 68 HG2 LYS A 2 -2.593 -4.139 1.821 1.00 0.00 H ATOM 69 HG3 LYS A 2 -3.557 -2.835 1.147 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.580 -3.920 -1.089 1.00 0.00 H ATOM 71 HD3 LYS A 2 -2.627 -5.275 -0.467 1.00 0.00 H ATOM 72 HE2 LYS A 2 -5.475 -4.486 0.393 1.00 0.00 H ATOM 73 HE3 LYS A 2 -5.030 -5.821 -0.677 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -5.294 -6.682 1.528 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.193 -5.657 2.134 1.00 0.00 H ATOM 76 N ALA A 1 0.388 0.426 0.871 1.00 0.00 N ATOM 77 CA ALA A 1 1.614 1.112 0.455 1.00 0.00 C ATOM 78 C ALA A 1 1.955 2.255 1.420 1.00 0.00 C ATOM 79 O ALA A 1 1.190 2.777 2.205 1.00 0.00 O ATOM 80 CB ALA A 1 1.522 1.693 -0.975 1.00 0.00 C ATOM 81 OXT ALA A 1 3.215 2.727 1.256 1.00 0.00 O ATOM 82 H ALA A 1 -0.291 0.934 1.422 1.00 0.00 H ATOM 83 HA ALA A 1 2.451 0.389 0.479 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.303 0.908 -1.714 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.736 2.459 -1.049 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.484 2.150 -1.253 1.00 0.00 H ATOM 87 HXT ALA A 1 3.310 3.459 1.890 1.00 0.00 H TER 88 ALA A 1