ATOM 31 N LYS A 28 -2.735 1.643 2.185 1.00 0.00 N ATOM 32 CA LYS A 28 -1.554 2.429 2.501 1.00 0.00 C ATOM 33 C LYS A 28 -0.447 1.499 3.004 1.00 0.00 C ATOM 34 O LYS A 28 0.729 1.718 2.720 1.00 0.00 O ATOM 35 CB LYS A 28 -1.904 3.554 3.477 1.00 0.00 C ATOM 36 CG LYS A 28 -2.916 4.521 2.859 1.00 0.00 C ATOM 37 CD LYS A 28 -2.231 5.485 1.889 1.00 0.00 C ATOM 38 CE LYS A 28 -2.616 6.934 2.194 1.00 0.00 C ATOM 39 NZ LYS A 28 -3.653 7.404 1.248 1.00 0.00 N ATOM 40 H LYS A 28 -3.602 2.050 2.472 1.00 0.00 H ATOM 41 HA LYS A 28 -1.217 2.898 1.576 1.00 0.00 H ATOM 42 HB3 LYS A 28 -0.999 4.095 3.753 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.413 5.085 3.648 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.512 5.238 0.865 1.00 0.00 H ATOM 45 HE3 LYS A 28 -1.735 7.573 2.125 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -3.979 6.661 0.642 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -4.468 7.771 1.729 1.00 0.00 H ATOM 48 N GLY A 29 -0.864 0.482 3.744 1.00 0.00 N ATOM 49 CA GLY A 29 0.077 -0.481 4.289 1.00 0.00 C ATOM 50 C GLY A 29 0.919 -1.114 3.179 1.00 0.00 C ATOM 51 O GLY A 29 2.131 -1.267 3.326 1.00 0.00 O ATOM 52 H GLY A 29 -1.823 0.312 3.970 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.729 0.011 5.011 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.465 -1.260 4.828 1.00 0.00 H ATOM 55 N ALA A 30 0.244 -1.466 2.096 1.00 0.00 N ATOM 56 CA ALA A 30 0.915 -2.079 0.962 1.00 0.00 C ATOM 57 C ALA A 30 1.517 -0.984 0.079 1.00 0.00 C ATOM 58 O ALA A 30 2.521 -1.209 -0.597 1.00 0.00 O ATOM 59 CB ALA A 30 -0.073 -2.964 0.200 1.00 0.00 C ATOM 60 H ALA A 30 -0.742 -1.339 1.985 1.00 0.00 H ATOM 61 HA ALA A 30 1.719 -2.704 1.350 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.209 -4.011 0.321 1.00 0.00 H ATOM 63 HB2 ALA A 30 -1.078 -2.811 0.596 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.056 -2.702 -0.857 1.00 0.00 H ATOM 65 N ILE A 31 0.879 0.177 0.112 1.00 0.00 N ATOM 66 CA ILE A 31 1.339 1.306 -0.677 1.00 0.00 C ATOM 67 C ILE A 31 2.851 1.462 -0.503 1.00 0.00 C ATOM 68 O ILE A 31 3.527 2.007 -1.375 1.00 0.00 O ATOM 69 CB ILE A 31 0.546 2.566 -0.323 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.921 2.424 -0.733 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.194 3.811 -0.931 1.00 0.00 C ATOM 72 CD1 ILE A 31 -1.042 1.842 -2.142 1.00 0.00 C ATOM 73 H ILE A 31 0.063 0.351 0.664 1.00 0.00 H ATOM 74 HA ILE A 31 1.132 1.080 -1.723 1.00 0.00 H ATOM 75 HB ILE A 31 0.568 2.689 0.760 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.409 3.398 -0.695 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.766 3.528 -1.815 1.00 0.00 H ATOM 78 HG22 ILE A 31 0.419 4.523 -1.213 1.00 0.00 H ATOM 79 HG23 ILE A 31 1.860 4.269 -0.200 1.00 0.00 H ATOM 80 HD11 ILE A 31 -0.232 2.225 -2.764 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.979 0.755 -2.093 1.00 0.00 H ATOM 82 HD13 ILE A 31 -2.001 2.132 -2.574 1.00 0.00 H ATOM 83 N ILE A 32 3.338 0.974 0.627 1.00 0.00 N ATOM 84 CA ILE A 32 4.759 1.052 0.927 1.00 0.00 C ATOM 85 C ILE A 32 5.551 0.409 -0.213 1.00 0.00 C ATOM 86 O ILE A 32 6.747 0.657 -0.359 1.00 0.00 O ATOM 87 CB ILE A 32 5.051 0.442 2.299 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.498 1.324 3.420 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.547 0.168 2.469 1.00 0.00 C ATOM 90 CD1 ILE A 32 5.282 1.116 4.718 1.00 0.00 C ATOM 91 H ILE A 32 2.782 0.531 1.331 1.00 0.00 H ATOM 92 HA ILE A 32 5.023 2.107 0.980 1.00 0.00 H ATOM 93 HB ILE A 32 4.539 -0.519 2.362 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.446 1.093 3.585 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.719 -0.321 3.427 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.891 -0.480 1.663 1.00 0.00 H ATOM 97 HG23 ILE A 32 7.095 1.110 2.438 1.00 0.00 H ATOM 98 HD11 ILE A 32 5.414 0.049 4.895 1.00 0.00 H ATOM 99 HD12 ILE A 32 6.257 1.594 4.634 1.00 0.00 H ATOM 100 HD13 ILE A 32 4.732 1.557 5.549 1.00 0.00 H ATOM 101 N GLY A 33 4.853 -0.402 -0.994 1.00 0.00 N ATOM 102 CA GLY A 33 5.476 -1.081 -2.117 1.00 0.00 C ATOM 103 C GLY A 33 6.130 -0.078 -3.070 1.00 0.00 C ATOM 104 O GLY A 33 6.905 -0.463 -3.944 1.00 0.00 O ATOM 105 H GLY A 33 3.880 -0.598 -0.869 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.226 -1.783 -1.751 1.00 0.00 H ATOM 107 HA3 GLY A 33 4.729 -1.665 -2.654 1.00 0.00 H ATOM 108 N LEU A 34 5.794 1.187 -2.867 1.00 0.00 N ATOM 109 CA LEU A 34 6.340 2.248 -3.698 1.00 0.00 C ATOM 110 C LEU A 34 6.157 3.590 -2.987 1.00 0.00 C ATOM 111 O LEU A 34 5.762 4.576 -3.607 1.00 0.00 O ATOM 112 CB LEU A 34 5.722 2.203 -5.097 1.00 0.00 C ATOM 113 CG LEU A 34 6.690 2.411 -6.263 1.00 0.00 C ATOM 114 CD1 LEU A 34 6.586 1.268 -7.273 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.473 3.777 -6.919 1.00 0.00 C ATOM 116 H LEU A 34 5.164 1.491 -2.153 1.00 0.00 H ATOM 117 HA LEU A 34 7.407 2.059 -3.810 1.00 0.00 H ATOM 118 HB3 LEU A 34 4.947 2.967 -5.154 1.00 0.00 H ATOM 119 HG LEU A 34 7.707 2.401 -5.870 1.00 0.00 H ATOM 120 HD11 LEU A 34 7.446 1.293 -7.942 1.00 0.00 H ATOM 121 HD12 LEU A 34 6.565 0.316 -6.744 1.00 0.00 H ATOM 122 HD13 LEU A 34 5.670 1.379 -7.855 1.00 0.00 H ATOM 123 HD21 LEU A 34 7.141 4.508 -6.463 1.00 0.00 H ATOM 124 HD22 LEU A 34 6.685 3.706 -7.985 1.00 0.00 H ATOM 125 HD23 LEU A 34 5.439 4.088 -6.774 1.00 0.00 H ATOM 126 N MET A 35 6.454 3.585 -1.695 1.00 0.00 N ATOM 127 CA MET A 35 6.328 4.791 -0.893 1.00 0.00 C ATOM 128 C MET A 35 6.871 6.008 -1.644 1.00 0.00 C ATOM 129 O MET A 35 6.116 6.728 -2.296 1.00 0.00 O ATOM 130 CB MET A 35 7.095 4.615 0.418 1.00 0.00 C ATOM 131 CG MET A 35 8.605 4.621 0.174 1.00 0.00 C ATOM 132 SD MET A 35 9.267 6.250 0.480 1.00 0.00 S ATOM 133 CE MET A 35 10.122 5.953 2.018 1.00 0.00 C ATOM 134 H MET A 35 6.774 2.779 -1.199 1.00 0.00 H ATOM 135 HA MET A 35 5.259 4.913 -0.715 1.00 0.00 H ATOM 136 HB3 MET A 35 6.803 3.677 0.891 1.00 0.00 H ATOM 137 HG3 MET A 35 8.818 4.319 -0.852 1.00 0.00 H ATOM 138 HE1 MET A 35 9.768 5.021 2.457 1.00 0.00 H ATOM 139 HE2 MET A 35 11.194 5.883 1.831 1.00 0.00 H ATOM 140 HE3 MET A 35 9.927 6.776 2.707 1.00 0.00 H