ATOM 31 N LYS A 28 -2.873 1.446 1.093 1.00 0.00 N ATOM 32 CA LYS A 28 -1.755 2.278 1.503 1.00 0.00 C ATOM 33 C LYS A 28 -0.725 1.416 2.235 1.00 0.00 C ATOM 34 O LYS A 28 0.479 1.631 2.099 1.00 0.00 O ATOM 35 CB LYS A 28 -2.248 3.475 2.319 1.00 0.00 C ATOM 36 CG LYS A 28 -3.169 4.367 1.484 1.00 0.00 C ATOM 37 CD LYS A 28 -2.358 5.259 0.541 1.00 0.00 C ATOM 38 CE LYS A 28 -2.790 6.721 0.664 1.00 0.00 C ATOM 39 NZ LYS A 28 -1.612 7.616 0.603 1.00 0.00 N ATOM 40 H LYS A 28 -3.776 1.860 1.215 1.00 0.00 H ATOM 41 HA LYS A 28 -1.295 2.674 0.597 1.00 0.00 H ATOM 42 HB3 LYS A 28 -1.396 4.054 2.673 1.00 0.00 H ATOM 43 HG3 LYS A 28 -3.776 4.987 2.143 1.00 0.00 H ATOM 44 HD3 LYS A 28 -2.491 4.922 -0.487 1.00 0.00 H ATOM 45 HE3 LYS A 28 -3.320 6.872 1.604 1.00 0.00 H ATOM 46 HZ1 LYS A 28 -1.298 7.895 1.526 1.00 0.00 H ATOM 47 HZ2 LYS A 28 -0.822 7.174 0.146 1.00 0.00 H ATOM 48 N GLY A 29 -1.234 0.459 2.995 1.00 0.00 N ATOM 49 CA GLY A 29 -0.374 -0.436 3.749 1.00 0.00 C ATOM 50 C GLY A 29 0.629 -1.136 2.829 1.00 0.00 C ATOM 51 O GLY A 29 1.811 -1.237 3.157 1.00 0.00 O ATOM 52 H GLY A 29 -2.215 0.290 3.100 1.00 0.00 H ATOM 53 HA2 GLY A 29 0.161 0.126 4.514 1.00 0.00 H ATOM 54 HA3 GLY A 29 -0.980 -1.181 4.265 1.00 0.00 H ATOM 55 N ALA A 30 0.122 -1.601 1.698 1.00 0.00 N ATOM 56 CA ALA A 30 0.958 -2.288 0.729 1.00 0.00 C ATOM 57 C ALA A 30 1.672 -1.255 -0.145 1.00 0.00 C ATOM 58 O ALA A 30 2.773 -1.505 -0.634 1.00 0.00 O ATOM 59 CB ALA A 30 0.101 -3.253 -0.093 1.00 0.00 C ATOM 60 H ALA A 30 -0.841 -1.514 1.440 1.00 0.00 H ATOM 61 HA ALA A 30 1.703 -2.862 1.281 1.00 0.00 H ATOM 62 HB1 ALA A 30 0.609 -4.214 -0.171 1.00 0.00 H ATOM 63 HB2 ALA A 30 -0.863 -3.391 0.397 1.00 0.00 H ATOM 64 HB3 ALA A 30 -0.054 -2.842 -1.091 1.00 0.00 H ATOM 65 N ILE A 31 1.017 -0.116 -0.315 1.00 0.00 N ATOM 66 CA ILE A 31 1.576 0.956 -1.121 1.00 0.00 C ATOM 67 C ILE A 31 3.044 1.162 -0.741 1.00 0.00 C ATOM 68 O ILE A 31 3.836 1.643 -1.549 1.00 0.00 O ATOM 69 CB ILE A 31 0.725 2.220 -0.996 1.00 0.00 C ATOM 70 CG1 ILE A 31 -0.668 2.005 -1.594 1.00 0.00 C ATOM 71 CG2 ILE A 31 1.435 3.425 -1.619 1.00 0.00 C ATOM 72 CD1 ILE A 31 -0.581 1.300 -2.948 1.00 0.00 C ATOM 73 H ILE A 31 0.122 0.079 0.086 1.00 0.00 H ATOM 74 HA ILE A 31 1.531 0.638 -2.164 1.00 0.00 H ATOM 75 HB ILE A 31 0.590 2.438 0.063 1.00 0.00 H ATOM 76 HG13 ILE A 31 -1.169 2.966 -1.712 1.00 0.00 H ATOM 77 HG21 ILE A 31 1.619 3.231 -2.675 1.00 0.00 H ATOM 78 HG22 ILE A 31 0.809 4.310 -1.514 1.00 0.00 H ATOM 79 HG23 ILE A 31 2.386 3.588 -1.109 1.00 0.00 H ATOM 80 HD11 ILE A 31 0.261 1.701 -3.514 1.00 0.00 H ATOM 81 HD12 ILE A 31 -0.436 0.230 -2.792 1.00 0.00 H ATOM 82 HD13 ILE A 31 -1.504 1.464 -3.504 1.00 0.00 H ATOM 83 N ILE A 32 3.361 0.790 0.491 1.00 0.00 N ATOM 84 CA ILE A 32 4.719 0.929 0.989 1.00 0.00 C ATOM 85 C ILE A 32 5.683 0.227 0.029 1.00 0.00 C ATOM 86 O ILE A 32 6.881 0.504 0.034 1.00 0.00 O ATOM 87 CB ILE A 32 4.814 0.428 2.432 1.00 0.00 C ATOM 88 CG1 ILE A 32 4.094 1.379 3.390 1.00 0.00 C ATOM 89 CG2 ILE A 32 6.272 0.200 2.837 1.00 0.00 C ATOM 90 CD1 ILE A 32 4.686 1.291 4.798 1.00 0.00 C ATOM 91 H ILE A 32 2.709 0.400 1.141 1.00 0.00 H ATOM 92 HA ILE A 32 4.955 1.992 0.999 1.00 0.00 H ATOM 93 HB ILE A 32 4.308 -0.535 2.493 1.00 0.00 H ATOM 94 HG13 ILE A 32 3.032 1.134 3.421 1.00 0.00 H ATOM 95 HG21 ILE A 32 6.305 -0.316 3.797 1.00 0.00 H ATOM 96 HG22 ILE A 32 6.769 -0.406 2.080 1.00 0.00 H ATOM 97 HG23 ILE A 32 6.779 1.161 2.924 1.00 0.00 H ATOM 98 HD11 ILE A 32 4.121 1.936 5.470 1.00 0.00 H ATOM 99 HD12 ILE A 32 4.630 0.261 5.151 1.00 0.00 H ATOM 100 HD13 ILE A 32 5.727 1.612 4.775 1.00 0.00 H ATOM 101 N GLY A 33 5.124 -0.669 -0.771 1.00 0.00 N ATOM 102 CA GLY A 33 5.919 -1.412 -1.733 1.00 0.00 C ATOM 103 C GLY A 33 6.684 -0.466 -2.661 1.00 0.00 C ATOM 104 O GLY A 33 7.586 -0.890 -3.380 1.00 0.00 O ATOM 105 H GLY A 33 4.148 -0.890 -0.768 1.00 0.00 H ATOM 106 HA2 GLY A 33 6.622 -2.059 -1.208 1.00 0.00 H ATOM 107 HA3 GLY A 33 5.270 -2.060 -2.323 1.00 0.00 H ATOM 108 N LEU A 34 6.294 0.800 -2.613 1.00 0.00 N ATOM 109 CA LEU A 34 6.932 1.810 -3.440 1.00 0.00 C ATOM 110 C LEU A 34 6.597 3.198 -2.890 1.00 0.00 C ATOM 111 O LEU A 34 6.272 4.109 -3.650 1.00 0.00 O ATOM 112 CB LEU A 34 6.548 1.621 -4.909 1.00 0.00 C ATOM 113 CG LEU A 34 7.660 1.869 -5.930 1.00 0.00 C ATOM 114 CD1 LEU A 34 7.513 0.939 -7.136 1.00 0.00 C ATOM 115 CD2 LEU A 34 7.707 3.341 -6.344 1.00 0.00 C ATOM 116 H LEU A 34 5.559 1.137 -2.025 1.00 0.00 H ATOM 117 HA LEU A 34 8.009 1.660 -3.367 1.00 0.00 H ATOM 118 HB3 LEU A 34 5.717 2.290 -5.136 1.00 0.00 H ATOM 119 HG LEU A 34 8.614 1.636 -5.459 1.00 0.00 H ATOM 120 HD11 LEU A 34 8.131 1.307 -7.956 1.00 0.00 H ATOM 121 HD12 LEU A 34 7.833 -0.065 -6.862 1.00 0.00 H ATOM 122 HD13 LEU A 34 6.469 0.914 -7.451 1.00 0.00 H ATOM 123 HD21 LEU A 34 8.517 3.842 -5.813 1.00 0.00 H ATOM 124 HD22 LEU A 34 7.877 3.412 -7.417 1.00 0.00 H ATOM 125 HD23 LEU A 34 6.760 3.819 -6.093 1.00 0.00 H ATOM 126 N MET A 35 6.690 3.316 -1.574 1.00 0.00 N ATOM 127 CA MET A 35 6.400 4.577 -0.914 1.00 0.00 C ATOM 128 C MET A 35 7.162 5.729 -1.574 1.00 0.00 C ATOM 129 O MET A 35 6.603 6.456 -2.395 1.00 0.00 O ATOM 130 CB MET A 35 6.796 4.485 0.561 1.00 0.00 C ATOM 131 CG MET A 35 5.824 5.274 1.441 1.00 0.00 C ATOM 132 SD MET A 35 6.731 6.327 2.561 1.00 0.00 S ATOM 133 CE MET A 35 5.578 7.680 2.718 1.00 0.00 C ATOM 134 H MET A 35 6.955 2.570 -0.963 1.00 0.00 H ATOM 135 HA MET A 35 5.327 4.729 -1.029 1.00 0.00 H ATOM 136 HB3 MET A 35 7.807 4.869 0.696 1.00 0.00 H ATOM 137 HG3 MET A 35 5.191 4.589 2.004 1.00 0.00 H ATOM 138 HE1 MET A 35 5.148 7.906 1.741 1.00 0.00 H ATOM 139 HE2 MET A 35 4.783 7.402 3.410 1.00 0.00 H ATOM 140 HE3 MET A 35 6.099 8.559 3.097 1.00 0.00 H