HETATM 1 C ACE A 6 -6.935 -5.175 -0.665 1.00 0.00 C HETATM 2 O ACE A 6 -7.025 -5.194 0.557 1.00 0.00 O HETATM 3 CH3 ACE A 6 -5.766 -5.842 -1.370 1.00 0.00 C HETATM 4 H1 ACE A 6 -5.176 -5.096 -1.924 1.00 0.00 H HETATM 5 H2 ACE A 6 -5.117 -6.315 -0.622 1.00 0.00 H HETATM 6 H3 ACE A 6 -6.119 -6.615 -2.070 1.00 0.00 H ATOM 7 N SER A 5 -7.863 -4.551 -1.468 1.00 0.00 N ATOM 8 CA SER A 5 -9.038 -3.775 -0.998 1.00 0.00 C ATOM 9 C SER A 5 -8.619 -2.350 -0.506 1.00 0.00 C ATOM 10 O SER A 5 -9.137 -1.335 -0.963 1.00 0.00 O ATOM 11 CB SER A 5 -9.967 -4.352 0.089 1.00 0.00 C ATOM 12 OG SER A 5 -10.557 -5.608 -0.195 1.00 0.00 O ATOM 13 H SER A 5 -7.704 -4.526 -2.461 1.00 0.00 H ATOM 14 HA SER A 5 -9.633 -3.595 -1.893 1.00 0.00 H ATOM 15 HB2 SER A 5 -9.469 -4.384 1.074 1.00 0.00 H ATOM 16 HB3 SER A 5 -10.800 -3.639 0.187 1.00 0.00 H ATOM 17 HG SER A 5 -9.841 -6.255 -0.105 1.00 0.00 H ATOM 18 N TYR A 4 -7.650 -2.329 0.465 1.00 0.00 N ATOM 19 CA TYR A 4 -7.056 -1.113 1.025 1.00 0.00 C ATOM 20 C TYR A 4 -5.794 -0.598 0.238 1.00 0.00 C ATOM 21 O TYR A 4 -5.235 -1.303 -0.599 1.00 0.00 O ATOM 22 CB TYR A 4 -6.625 -1.363 2.481 1.00 0.00 C ATOM 23 CG TYR A 4 -7.724 -1.900 3.388 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.777 -1.075 3.800 1.00 0.00 C ATOM 25 CD2 TYR A 4 -7.739 -3.238 3.796 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.816 -1.555 4.602 1.00 0.00 C ATOM 27 CE2 TYR A 4 -8.768 -3.735 4.598 1.00 0.00 C ATOM 28 CZ TYR A 4 -9.813 -2.896 5.003 1.00 0.00 C ATOM 29 OH TYR A 4 -10.793 -3.440 5.784 1.00 0.00 O ATOM 30 H TYR A 4 -7.269 -3.227 0.720 1.00 0.00 H ATOM 31 HA TYR A 4 -7.834 -0.332 1.005 1.00 0.00 H ATOM 32 HB2 TYR A 4 -5.775 -2.062 2.489 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.250 -0.414 2.900 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.794 -0.012 3.480 1.00 0.00 H ATOM 35 HD2 TYR A 4 -6.925 -3.925 3.479 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.637 -0.882 4.909 1.00 0.00 H ATOM 37 HE2 TYR A 4 -8.777 -4.795 4.914 1.00 0.00 H ATOM 38 HH TYR A 4 -11.473 -2.784 5.981 1.00 0.00 H ATOM 39 N VAL A 3 -5.327 0.667 0.564 1.00 0.00 N ATOM 40 CA VAL A 3 -4.082 1.173 -0.048 1.00 0.00 C ATOM 41 C VAL A 3 -2.884 0.435 0.677 1.00 0.00 C ATOM 42 O VAL A 3 -2.445 0.801 1.764 1.00 0.00 O ATOM 43 CB VAL A 3 -3.949 2.720 -0.046 1.00 0.00 C ATOM 44 CG1 VAL A 3 -4.110 3.438 1.312 1.00 0.00 C ATOM 45 CG2 VAL A 3 -2.639 3.179 -0.721 1.00 0.00 C ATOM 46 H VAL A 3 -5.762 1.235 1.269 1.00 0.00 H ATOM 47 HA VAL A 3 -4.086 0.866 -1.110 1.00 0.00 H ATOM 48 HB VAL A 3 -4.778 3.080 -0.686 1.00 0.00 H ATOM 49 HG11 VAL A 3 -5.053 3.187 1.822 1.00 0.00 H ATOM 50 HG12 VAL A 3 -3.284 3.206 2.003 1.00 0.00 H ATOM 51 HG13 VAL A 3 -4.106 4.531 1.158 1.00 0.00 H ATOM 52 HG21 VAL A 3 -2.524 2.747 -1.729 1.00 0.00 H ATOM 53 HG22 VAL A 3 -2.610 4.277 -0.828 1.00 0.00 H ATOM 54 HG23 VAL A 3 -1.759 2.880 -0.128 1.00 0.00 H ATOM 55 N LYS A 2 -2.322 -0.654 0.014 1.00 0.00 N ATOM 56 CA LYS A 2 -1.276 -1.497 0.639 1.00 0.00 C ATOM 57 C LYS A 2 0.127 -0.816 0.380 1.00 0.00 C ATOM 58 O LYS A 2 0.984 -1.371 -0.302 1.00 0.00 O ATOM 59 CB LYS A 2 -1.334 -2.946 0.110 1.00 0.00 C ATOM 60 CG LYS A 2 -2.687 -3.694 0.206 1.00 0.00 C ATOM 61 CD LYS A 2 -3.433 -3.682 1.556 1.00 0.00 C ATOM 62 CE LYS A 2 -2.841 -4.517 2.705 1.00 0.00 C ATOM 63 NZ LYS A 2 -1.557 -4.075 3.231 1.00 0.00 N ATOM 64 H LYS A 2 -2.838 -1.065 -0.750 1.00 0.00 H ATOM 65 HA LYS A 2 -1.440 -1.512 1.730 1.00 0.00 H ATOM 66 HB2 LYS A 2 -1.023 -2.956 -0.950 1.00 0.00 H ATOM 67 HB3 LYS A 2 -0.558 -3.514 0.653 1.00 0.00 H ATOM 68 HG2 LYS A 2 -3.371 -3.271 -0.552 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.525 -4.743 -0.106 1.00 0.00 H ATOM 70 HD2 LYS A 2 -3.568 -2.639 1.894 1.00 0.00 H ATOM 71 HD3 LYS A 2 -4.449 -4.073 1.369 1.00 0.00 H ATOM 72 HE2 LYS A 2 -3.565 -4.532 3.538 1.00 0.00 H ATOM 73 HE3 LYS A 2 -2.744 -5.570 2.385 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -0.847 -4.099 2.518 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -1.615 -3.134 3.582 1.00 0.00 H ATOM 76 N ALA A 1 0.341 0.410 0.985 1.00 0.00 N ATOM 77 CA ALA A 1 1.593 1.141 0.792 1.00 0.00 C ATOM 78 C ALA A 1 1.876 2.180 1.918 1.00 0.00 C ATOM 79 O ALA A 1 2.864 2.884 1.965 1.00 0.00 O ATOM 80 CB ALA A 1 1.706 1.823 -0.586 1.00 0.00 C ATOM 81 OXT ALA A 1 0.946 2.290 2.904 1.00 0.00 O ATOM 82 H ALA A 1 -0.403 0.845 1.512 1.00 0.00 H ATOM 83 HA ALA A 1 2.427 0.420 0.875 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.593 1.095 -1.403 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.944 2.605 -0.718 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.700 2.285 -0.688 1.00 0.00 H ATOM 87 HXT ALA A 1 1.302 2.965 3.508 1.00 0.00 H TER 88 ALA A 1