ATOM 31 N LYS A 28 -2.675 1.151 2.153 1.00 0.00 N ATOM 32 CA LYS A 28 -1.552 2.034 2.416 1.00 0.00 C ATOM 33 C LYS A 28 -0.414 1.229 3.048 1.00 0.00 C ATOM 34 O LYS A 28 0.754 1.440 2.725 1.00 0.00 O ATOM 35 CB LYS A 28 -1.997 3.233 3.254 1.00 0.00 C ATOM 36 CG LYS A 28 -3.098 4.022 2.543 1.00 0.00 C ATOM 37 CD LYS A 28 -2.502 5.021 1.549 1.00 0.00 C ATOM 38 CE LYS A 28 -3.130 6.405 1.719 1.00 0.00 C ATOM 39 NZ LYS A 28 -3.414 7.012 0.399 1.00 0.00 N ATOM 40 H LYS A 28 -3.553 1.463 2.519 1.00 0.00 H ATOM 41 HA LYS A 28 -1.209 2.421 1.456 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.144 3.884 3.446 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.704 4.552 3.278 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.664 4.666 0.531 1.00 0.00 H ATOM 45 HE3 LYS A 28 -2.457 7.049 2.285 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -3.103 6.422 -0.365 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -4.405 7.173 0.260 1.00 0.00 H ATOM 48 N GLY A 29 -0.794 0.325 3.938 1.00 0.00 N ATOM 49 CA GLY A 29 0.180 -0.511 4.618 1.00 0.00 C ATOM 50 C GLY A 29 1.018 -1.305 3.613 1.00 0.00 C ATOM 51 O GLY A 29 2.068 -1.842 3.964 1.00 0.00 O ATOM 52 H GLY A 29 -1.746 0.159 4.195 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.832 0.109 5.232 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.333 -1.198 5.291 1.00 0.00 H ATOM 55 N ALA A 30 0.523 -1.352 2.385 1.00 0.00 N ATOM 56 CA ALA A 30 1.214 -2.071 1.328 1.00 0.00 C ATOM 57 C ALA A 30 1.864 -1.067 0.375 1.00 0.00 C ATOM 58 O ALA A 30 2.847 -1.384 -0.292 1.00 0.00 O ATOM 59 CB ALA A 30 0.229 -2.999 0.613 1.00 0.00 C ATOM 60 H ALA A 30 -0.332 -0.913 2.110 1.00 0.00 H ATOM 61 HA ALA A 30 1.993 -2.676 1.792 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.111 -3.917 1.188 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.737 -2.502 0.521 1.00 0.00 H ATOM 64 HB3 ALA A 30 0.610 -3.238 -0.380 1.00 0.00 H ATOM 65 N ILE A 31 1.289 0.127 0.342 1.00 0.00 N ATOM 66 CA ILE A 31 1.801 1.181 -0.518 1.00 0.00 C ATOM 67 C ILE A 31 3.324 1.247 -0.385 1.00 0.00 C ATOM 68 O ILE A 31 4.012 1.683 -1.307 1.00 0.00 O ATOM 69 CB ILE A 31 1.099 2.507 -0.215 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.054 2.751 -1.192 1.00 0.00 C ATOM 71 CG2 ILE A 31 2.098 3.665 -0.206 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.746 1.439 -1.563 1.00 0.00 C ATOM 73 H ILE A 31 0.490 0.378 0.888 1.00 0.00 H ATOM 74 HA ILE A 31 1.555 0.912 -1.545 1.00 0.00 H ATOM 75 HB ILE A 31 0.668 2.444 0.783 1.00 0.00 H ATOM 76 HG13 ILE A 31 0.324 3.236 -2.092 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.592 4.579 0.108 1.00 0.00 H ATOM 78 HG22 ILE A 31 2.907 3.441 0.488 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.505 3.803 -1.208 1.00 0.00 H ATOM 80 HD11 ILE A 31 -0.241 0.992 -2.421 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.701 0.752 -0.718 1.00 0.00 H ATOM 82 HD13 ILE A 31 -1.787 1.636 -1.818 1.00 0.00 H ATOM 83 N ILE A 32 3.805 0.808 0.768 1.00 0.00 N ATOM 84 CA ILE A 32 5.233 0.812 1.034 1.00 0.00 C ATOM 85 C ILE A 32 5.970 0.200 -0.160 1.00 0.00 C ATOM 86 O ILE A 32 7.145 0.488 -0.383 1.00 0.00 O ATOM 87 CB ILE A 32 5.534 0.118 2.364 1.00 0.00 C ATOM 88 CG1 ILE A 32 5.675 1.138 3.495 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.765 -0.783 2.246 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.392 1.215 4.325 1.00 0.00 C ATOM 91 H ILE A 32 3.238 0.455 1.513 1.00 0.00 H ATOM 92 HA ILE A 32 5.544 1.852 1.136 1.00 0.00 H ATOM 93 HB ILE A 32 4.688 -0.525 2.612 1.00 0.00 H ATOM 94 HG13 ILE A 32 5.903 2.119 3.079 1.00 0.00 H ATOM 95 HG21 ILE A 32 7.022 -1.177 3.229 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.549 -1.608 1.569 1.00 0.00 H ATOM 97 HG23 ILE A 32 7.603 -0.204 1.858 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.095 0.212 4.631 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.568 1.828 5.209 1.00 0.00 H ATOM 100 HD13 ILE A 32 3.598 1.662 3.727 1.00 0.00 H ATOM 101 N GLY A 33 5.250 -0.633 -0.896 1.00 0.00 N ATOM 102 CA GLY A 33 5.821 -1.288 -2.061 1.00 0.00 C ATOM 103 C GLY A 33 6.197 -0.265 -3.135 1.00 0.00 C ATOM 104 O GLY A 33 6.784 -0.620 -4.157 1.00 0.00 O ATOM 105 H GLY A 33 4.295 -0.862 -0.708 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.705 -1.854 -1.767 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.106 -2.002 -2.468 1.00 0.00 H ATOM 108 N LEU A 34 5.845 0.984 -2.867 1.00 0.00 N ATOM 109 CA LEU A 34 6.138 2.060 -3.798 1.00 0.00 C ATOM 110 C LEU A 34 5.578 3.373 -3.246 1.00 0.00 C ATOM 111 O LEU A 34 4.939 4.133 -3.973 1.00 0.00 O ATOM 112 CB LEU A 34 5.627 1.712 -5.197 1.00 0.00 C ATOM 113 CG LEU A 34 6.621 1.909 -6.344 1.00 0.00 C ATOM 114 CD1 LEU A 34 6.245 1.047 -7.550 1.00 0.00 C ATOM 115 CD2 LEU A 34 6.747 3.388 -6.712 1.00 0.00 C ATOM 116 H LEU A 34 5.368 1.264 -2.034 1.00 0.00 H ATOM 117 HA LEU A 34 7.223 2.148 -3.864 1.00 0.00 H ATOM 118 HB3 LEU A 34 4.744 2.318 -5.401 1.00 0.00 H ATOM 119 HG LEU A 34 7.602 1.577 -6.004 1.00 0.00 H ATOM 120 HD11 LEU A 34 6.380 1.624 -8.465 1.00 0.00 H ATOM 121 HD12 LEU A 34 6.883 0.164 -7.579 1.00 0.00 H ATOM 122 HD13 LEU A 34 5.203 0.739 -7.466 1.00 0.00 H ATOM 123 HD21 LEU A 34 5.809 3.899 -6.493 1.00 0.00 H ATOM 124 HD22 LEU A 34 7.550 3.841 -6.132 1.00 0.00 H ATOM 125 HD23 LEU A 34 6.970 3.480 -7.776 1.00 0.00 H ATOM 126 N MET A 35 5.836 3.598 -1.967 1.00 0.00 N ATOM 127 CA MET A 35 5.366 4.806 -1.310 1.00 0.00 C ATOM 128 C MET A 35 5.450 6.010 -2.251 1.00 0.00 C ATOM 129 O MET A 35 4.651 6.939 -2.147 1.00 0.00 O ATOM 130 CB MET A 35 6.211 5.071 -0.063 1.00 0.00 C ATOM 131 CG MET A 35 5.528 6.085 0.857 1.00 0.00 C ATOM 132 SD MET A 35 4.450 5.241 2.003 1.00 0.00 S ATOM 133 CE MET A 35 5.450 5.311 3.479 1.00 0.00 C ATOM 134 H MET A 35 6.357 2.975 -1.383 1.00 0.00 H ATOM 135 HA MET A 35 4.326 4.610 -1.050 1.00 0.00 H ATOM 136 HB3 MET A 35 7.192 5.445 -0.357 1.00 0.00 H ATOM 137 HG3 MET A 35 4.956 6.798 0.264 1.00 0.00 H ATOM 138 HE1 MET A 35 5.941 6.282 3.539 1.00 0.00 H ATOM 139 HE2 MET A 35 4.816 5.168 4.355 1.00 0.00 H ATOM 140 HE3 MET A 35 6.204 4.524 3.444 1.00 0.00 H