HETATM 1 C ACE A 6 -9.234 -4.764 1.275 1.00 0.00 C HETATM 2 O ACE A 6 -8.583 -4.623 0.246 1.00 0.00 O HETATM 3 CH3 ACE A 6 -9.056 -5.997 2.146 1.00 0.00 C HETATM 4 H1 ACE A 6 -8.710 -5.717 3.151 1.00 0.00 H HETATM 5 H2 ACE A 6 -10.004 -6.549 2.234 1.00 0.00 H HETATM 6 H3 ACE A 6 -8.309 -6.655 1.687 1.00 0.00 H ATOM 7 N SER A 5 -10.140 -3.823 1.709 1.00 0.00 N ATOM 8 CA SER A 5 -10.542 -2.660 0.881 1.00 0.00 C ATOM 9 C SER A 5 -9.530 -1.457 1.069 1.00 0.00 C ATOM 10 O SER A 5 -9.939 -0.336 1.360 1.00 0.00 O ATOM 11 CB SER A 5 -11.965 -2.192 1.219 1.00 0.00 C ATOM 12 OG SER A 5 -12.970 -3.193 1.157 1.00 0.00 O ATOM 13 H SER A 5 -10.688 -3.976 2.539 1.00 0.00 H ATOM 14 HA SER A 5 -10.501 -2.962 -0.180 1.00 0.00 H ATOM 15 HB2 SER A 5 -11.982 -1.814 2.253 1.00 0.00 H ATOM 16 HB3 SER A 5 -12.222 -1.340 0.563 1.00 0.00 H ATOM 17 HG SER A 5 -13.102 -3.399 0.221 1.00 0.00 H ATOM 18 N TYR A 4 -8.187 -1.729 0.852 1.00 0.00 N ATOM 19 CA TYR A 4 -7.139 -0.811 1.349 1.00 0.00 C ATOM 20 C TYR A 4 -5.947 -0.609 0.345 1.00 0.00 C ATOM 21 O TYR A 4 -5.593 -1.504 -0.419 1.00 0.00 O ATOM 22 CB TYR A 4 -6.528 -1.313 2.668 1.00 0.00 C ATOM 23 CG TYR A 4 -7.557 -1.680 3.728 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.475 -0.732 4.197 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.670 -2.989 4.202 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.468 -1.081 5.111 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.649 -3.354 5.130 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.555 -2.393 5.592 1.00 0.00 C ATOM 29 OH TYR A 4 -10.548 -2.676 6.487 1.00 0.00 O ATOM 30 H TYR A 4 -7.912 -2.691 0.707 1.00 0.00 H ATOM 31 HA TYR A 4 -7.622 0.160 1.535 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.891 -2.188 2.461 1.00 0.00 H ATOM 33 HB3 TYR A 4 -5.859 -0.525 3.055 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.446 0.310 3.814 1.00 0.00 H ATOM 35 HD2 TYR A 4 -6.974 -3.766 3.823 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.199 -0.322 5.448 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.708 -4.400 5.478 1.00 0.00 H ATOM 38 HH TYR A 4 -10.468 -3.581 6.810 1.00 0.00 H ATOM 39 N VAL A 3 -5.276 0.606 0.406 1.00 0.00 N ATOM 40 CA VAL A 3 -4.038 0.800 -0.369 1.00 0.00 C ATOM 41 C VAL A 3 -2.838 0.057 0.347 1.00 0.00 C ATOM 42 O VAL A 3 -2.638 0.163 1.557 1.00 0.00 O ATOM 43 CB VAL A 3 -3.679 2.292 -0.606 1.00 0.00 C ATOM 44 CG1 VAL A 3 -3.464 3.135 0.670 1.00 0.00 C ATOM 45 CG2 VAL A 3 -2.468 2.467 -1.544 1.00 0.00 C ATOM 46 H VAL A 3 -5.502 1.308 1.086 1.00 0.00 H ATOM 47 HA VAL A 3 -4.204 0.343 -1.360 1.00 0.00 H ATOM 48 HB VAL A 3 -4.551 2.725 -1.135 1.00 0.00 H ATOM 49 HG11 VAL A 3 -4.320 3.090 1.362 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.569 2.808 1.224 1.00 0.00 H ATOM 51 HG13 VAL A 3 -3.316 4.196 0.405 1.00 0.00 H ATOM 52 HG21 VAL A 3 -2.599 1.917 -2.491 1.00 0.00 H ATOM 53 HG22 VAL A 3 -2.319 3.530 -1.799 1.00 0.00 H ATOM 54 HG23 VAL A 3 -1.540 2.106 -1.073 1.00 0.00 H ATOM 55 N LYS A 2 -1.981 -0.692 -0.449 1.00 0.00 N ATOM 56 CA LYS A 2 -0.895 -1.524 0.109 1.00 0.00 C ATOM 57 C LYS A 2 0.398 -0.654 0.364 1.00 0.00 C ATOM 58 O LYS A 2 1.498 -1.016 -0.046 1.00 0.00 O ATOM 59 CB LYS A 2 -0.671 -2.764 -0.786 1.00 0.00 C ATOM 60 CG LYS A 2 -0.130 -2.617 -2.235 1.00 0.00 C ATOM 61 CD LYS A 2 -0.805 -1.695 -3.276 1.00 0.00 C ATOM 62 CE LYS A 2 -2.203 -2.070 -3.794 1.00 0.00 C ATOM 63 NZ LYS A 2 -3.216 -1.951 -2.754 1.00 0.00 N ATOM 64 H LYS A 2 -2.223 -0.885 -1.416 1.00 0.00 H ATOM 65 HA LYS A 2 -1.218 -1.896 1.098 1.00 0.00 H ATOM 66 HB2 LYS A 2 0.048 -3.412 -0.250 1.00 0.00 H ATOM 67 HB3 LYS A 2 -1.619 -3.331 -0.804 1.00 0.00 H ATOM 68 HG2 LYS A 2 0.924 -2.291 -2.173 1.00 0.00 H ATOM 69 HG3 LYS A 2 -0.089 -3.638 -2.660 1.00 0.00 H ATOM 70 HD2 LYS A 2 -0.816 -0.652 -2.912 1.00 0.00 H ATOM 71 HD3 LYS A 2 -0.131 -1.687 -4.154 1.00 0.00 H ATOM 72 HE2 LYS A 2 -2.454 -1.359 -4.601 1.00 0.00 H ATOM 73 HE3 LYS A 2 -2.172 -3.069 -4.269 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -3.162 -2.729 -2.111 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -4.149 -1.990 -3.142 1.00 0.00 H ATOM 76 N ALA A 1 0.238 0.499 1.113 1.00 0.00 N ATOM 77 CA ALA A 1 1.373 1.362 1.435 1.00 0.00 C ATOM 78 C ALA A 1 1.129 2.247 2.693 1.00 0.00 C ATOM 79 O ALA A 1 1.943 3.024 3.151 1.00 0.00 O ATOM 80 CB ALA A 1 1.819 2.245 0.253 1.00 0.00 C ATOM 81 OXT ALA A 1 -0.079 2.129 3.307 1.00 0.00 O ATOM 82 H ALA A 1 -0.675 0.720 1.486 1.00 0.00 H ATOM 83 HA ALA A 1 2.229 0.723 1.716 1.00 0.00 H ATOM 84 HB1 ALA A 1 2.077 1.635 -0.626 1.00 0.00 H ATOM 85 HB2 ALA A 1 1.034 2.957 -0.043 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.717 2.816 0.537 1.00 0.00 H ATOM 87 HXT ALA A 1 -0.034 2.735 4.067 1.00 0.00 H TER 88 ALA A 1