data_6y2a_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -52.269 59.662 64.034 1.0 8.28 1 C 1 ATOM 2 C CA . GLY A ? 1 ? -51.478 60.764 63.453 1.0 6.9 1 C 1 ATOM 3 C C . GLY A ? 1 ? -50.080 60.760 63.995 1.0 7.11 1 C 1 ATOM 4 O O . GLY A ? 1 ? -49.848 60.419 65.172 1.0 7.81 1 C 1 ATOM 5 H HA2 . GLY A ? 1 ? -51.439 60.665 62.488 1.0 8.27 1 C 1 ATOM 6 H HA3 . GLY A ? 1 ? -51.894 61.613 63.667 1.0 8.27 1 C 1 ATOM 7 H H1 . GLY A ? 1 ? -53.108 59.713 63.743 1.0 9.93 1 C 1 ATOM 8 H H2 . GLY A ? 1 ? -51.917 58.882 63.788 1.0 9.93 1 C 1 ATOM 9 H H3 . GLY A ? 1 ? -52.259 59.725 64.922 1.0 9.93 1 C 1 ATOM 10 N N . ARG A ? 2 ? -49.147 61.152 63.157 1.0 6.85 2 C 1 ATOM 11 C CA . ARG A ? 2 ? -47.723 60.960 63.391 1.0 6.82 2 C 1 ATOM 12 C C . ARG A ? 2 ? -47.081 62.041 64.268 1.0 7.22 2 C 1 ATOM 13 O O . ARG A ? 2 ? -47.525 63.181 64.333 1.0 8.62 2 C 1 ATOM 14 C CB . ARG A ? 2 ? -46.982 60.919 62.038 1.0 7.03 2 C 1 ATOM 15 C CG . ARG A ? 2 ? -47.333 59.695 61.224 1.0 7.07 2 C 1 ATOM 16 C CD . ARG A ? 2 ? -46.848 59.817 59.796 1.0 6.69 2 C 1 ATOM 17 N NE . ARG A ? 2 ? -47.199 58.667 58.972 1.0 6.72 2 C 1 ATOM 18 C CZ . ARG A ? 2 ? -46.479 57.544 58.872 1.0 6.45 2 C 1 ATOM 19 N NH1 . ARG A ? 2 ? -45.329 57.402 59.542 1.0 7.11 2 C 1 ATOM 20 N NH2 . ARG A ? 2 ? -46.909 56.572 58.103 1.0 7.36 2 C 1 ATOM 21 H H . ARG A ? 2 ? -49.312 61.549 62.412 1.0 8.22 2 C 1 ATOM 22 H HA . ARG A ? 2 ? -47.619 60.124 63.871 1.0 8.17 2 C 1 ATOM 23 H HB2 . ARG A ? 2 ? -47.222 61.703 61.522 1.0 8.43 2 C 1 ATOM 24 H HB3 . ARG A ? 2 ? -46.026 60.908 62.201 1.0 8.43 2 C 1 ATOM 25 H HG2 . ARG A ? 2 ? -46.916 58.915 61.621 1.0 8.48 2 C 1 ATOM 26 H HG3 . ARG A ? 2 ? -48.297 59.586 61.210 1.0 8.48 2 C 1 ATOM 27 H HD2 . ARG A ? 2 ? -47.247 60.604 59.393 1.0 8.02 2 C 1 ATOM 28 H HD3 . ARG A ? 2 ? -45.881 59.898 59.797 1.0 8.02 2 C 1 ATOM 29 H HE . ARG A ? 2 ? -47.926 58.714 58.515 1.0 8.06 2 C 1 ATOM 30 H HH11 . ARG A ? 2 ? -45.044 58.037 60.046 1.0 8.53 2 C 1 ATOM 31 H HH12 . ARG A ? 2 ? -44.876 56.674 59.469 1.0 8.53 2 C 1 ATOM 32 H HH21 . ARG A ? 2 ? -47.646 56.661 57.670 1.0 8.82 2 C 1 ATOM 33 H HH22 . ARG A ? 2 ? -46.453 55.846 58.032 1.0 8.82 2 C 1 ATOM 34 N N . LEU A ? 3 ? -45.944 61.658 64.839 1.0 8.0 3 C 1 ATOM 35 C CA . LEU A ? 3 ? -45.004 62.551 65.496 1.0 8.5 3 C 1 ATOM 36 C C . LEU A ? 3 ? -44.421 63.491 64.431 1.0 8.96 3 C 1 ATOM 37 O O . LEU A ? 3 ? -43.969 63.051 63.379 1.0 9.75 3 C 1 ATOM 38 C CB . LEU A ? 3 ? -43.896 61.664 66.084 1.0 10.13 3 C 1 ATOM 39 C CG . LEU A ? 3 ? -42.664 62.337 66.644 1.0 10.37 3 C 1 ATOM 40 C CD1 . LEU A ? 3 ? -43.023 63.124 67.924 1.0 10.85 3 C 1 ATOM 41 C CD2 . LEU A ? 3 ? -41.608 61.292 66.940 1.0 12.29 3 C 1 ATOM 42 H H . LEU A ? 3 ? -45.680 60.839 64.859 1.0 9.6 3 C 1 ATOM 43 H HA . LEU A ? 3 ? -45.410 63.085 66.196 1.0 10.2 3 C 1 ATOM 44 H HB2 . LEU A ? 3 ? -44.285 61.150 66.809 1.0 12.15 3 C 1 ATOM 45 H HB3 . LEU A ? 3 ? -43.592 61.068 65.381 1.0 12.15 3 C 1 ATOM 46 H HG . LEU A ? 3 ? -42.307 62.967 65.996 1.0 12.44 3 C 1 ATOM 47 H HD11 . LEU A ? 3 ? -42.205 63.413 68.357 1.0 13.01 3 C 1 ATOM 48 H HD12 . LEU A ? 3 ? -43.559 63.894 67.681 1.0 13.01 3 C 1 ATOM 49 H HD13 . LEU A ? 3 ? -43.525 62.546 68.519 1.0 13.01 3 C 1 ATOM 50 H HD21 . LEU A ? 3 ? -40.850 61.720 67.368 1.0 14.74 3 C 1 ATOM 51 H HD22 . LEU A ? 3 ? -41.984 60.619 67.529 1.0 14.74 3 C 1 ATOM 52 H HD23 . LEU A ? 3 ? -41.327 60.881 66.106 1.0 14.74 3 C 1 ATOM 53 N N A ASN A ? 4 ? -44.424 64.778 64.744 0.52 10.68 4 C 1 ATOM 54 N N B ASN A ? 4 ? -44.366 64.796 64.694 0.49 9.52 4 C 1 ATOM 55 C CA A ASN A ? 4 ? -43.920 65.841 63.891 0.52 13.05 4 C 1 ATOM 56 C CA B ASN A ? 4 ? -43.862 65.729 63.683 0.49 11.04 4 C 1 ATOM 57 C C A ASN A ? 4 ? -42.810 66.564 64.631 0.52 13.82 4 C 1 ATOM 58 C C B ASN A ? 4 ? -42.497 66.341 63.998 0.49 10.88 4 C 1 ATOM 59 O O A ASN A ? 4 ? -42.986 67.689 65.111 0.52 14.81 4 C 1 ATOM 60 O O B ASN A ? 4 ? -41.945 67.056 63.155 0.49 12.18 4 C 1 ATOM 61 C CB A ASN A ? 4 ? -45.042 66.798 63.579 0.52 15.5 4 C 1 ATOM 62 C CB B ASN A ? 4 ? -44.917 66.795 63.326 0.49 13.35 4 C 1 ATOM 63 C CG A ASN A ? 4 ? -44.658 67.793 62.514 0.52 17.94 4 C 1 ATOM 64 C CG B ASN A ? 4 ? -44.975 67.907 64.309 0.49 15.6 4 C 1 ATOM 65 N ND2 A ASN A ? 4 ? -45.556 68.719 62.218 0.52 19.33 4 C 1 ATOM 66 N ND2 B ASN A ? 4 ? -45.603 69.024 63.933 0.49 17.08 4 C 1 ATOM 67 O OD1 A ASN A ? 4 ? -43.580 67.704 61.934 0.52 18.38 4 C 1 ATOM 68 O OD1 B ASN A ? 4 ? -44.464 67.780 65.387 0.49 16.04 4 C 1 ATOM 69 H H A ASN A ? 4 ? -44.732 65.077 65.490 0.52 12.81 4 C 1 ATOM 70 H H B ASN A ? 4 ? -44.610 65.159 65.434 0.49 11.42 4 C 1 ATOM 71 H HA A ASN A ? 4 ? -43.561 65.463 63.072 0.52 15.65 4 C 1 ATOM 72 H HA B ASN A ? 4 ? -43.719 65.223 62.868 0.49 13.24 4 C 1 ATOM 73 H HB2 A ASN A ? 4 ? -45.810 66.298 63.263 0.52 18.59 4 C 1 ATOM 74 H HB2 B ASN A ? 4 ? -44.702 67.173 62.459 0.49 16.02 4 C 1 ATOM 75 H HB3 A ASN A ? 4 ? -45.273 67.290 64.382 0.52 18.59 4 C 1 ATOM 76 H HB3 B ASN A ? 4 ? -45.791 66.375 63.296 0.49 16.02 4 C 1 ATOM 77 H HD21 A ASN A ? 4 ? -45.384 69.309 61.616 0.52 23.19 4 C 1 ATOM 78 H HD21 B ASN A ? 4 ? -45.657 69.690 64.475 0.49 20.49 4 C 1 ATOM 79 H HD22 A ASN A ? 4 ? -46.313 68.730 62.626 0.52 23.19 4 C 1 ATOM 80 H HD22 B ASN A ? 4 ? -45.953 69.079 63.149 0.49 20.49 4 C 1 ATOM 81 N N A GLN A ? 5 ? -41.687 65.924 64.767 0.52 13.83 5 C 1 ATOM 82 N N B GLN A ? 5 ? -41.903 65.996 65.116 0.49 10.7 5 C 1 ATOM 83 C CA A GLN A ? 5 ? -40.581 66.497 65.531 0.52 14.51 5 C 1 ATOM 84 C CA B GLN A ? 5 ? -40.625 66.522 65.584 0.49 10.91 5 C 1 ATOM 85 C C A GLN A ? 5 ? -39.337 65.932 64.921 0.52 13.13 5 C 1 ATOM 86 C C B GLN A ? 5 ? -39.440 65.915 64.846 0.49 11.05 5 C 1 ATOM 87 O O A GLN A ? 5 ? -38.930 64.809 65.245 0.52 13.07 5 C 1 ATOM 88 O O B GLN A ? 5 ? -39.163 64.732 65.035 0.49 10.86 5 C 1 ATOM 89 C CB A GLN A ? 5 ? -40.635 66.146 67.013 0.52 17.65 5 C 1 ATOM 90 C CB B GLN A ? 5 ? -40.553 66.076 67.043 0.49 12.75 5 C 1 ATOM 91 C CG A GLN A ? 5 ? -39.618 66.912 67.856 0.52 20.56 5 C 1 ATOM 92 C CG B GLN A ? 5 ? -39.268 66.257 67.813 0.49 14.49 5 C 1 ATOM 93 C CD A GLN A ? 5 ? -40.059 68.331 68.174 0.52 22.98 5 C 1 ATOM 94 C CD B GLN A ? 5 ? -39.333 65.600 69.189 0.49 15.5 5 C 1 ATOM 95 N NE2 A GLN A ? 5 ? -41.222 68.466 68.799 0.52 23.6 5 C 1 ATOM 96 N NE2 B GLN A ? 5 ? -40.536 65.173 69.600 0.49 15.69 5 C 1 ATOM 97 O OE1 A GLN A ? 5 ? -39.366 69.294 67.850 0.52 24.2 5 C 1 ATOM 98 O OE1 B GLN A ? 5 ? -38.317 65.505 69.894 0.49 16.6 5 C 1 ATOM 99 H H A GLN A ? 5 ? -41.523 65.150 64.430 0.52 16.59 5 C 1 ATOM 100 H H B GLN A ? 5 ? -42.234 65.421 65.663 0.49 12.83 5 C 1 ATOM 101 H HA A GLN A ? 5 ? -40.599 67.465 65.459 0.52 17.41 5 C 1 ATOM 102 H HA B GLN A ? 5 ? -40.569 67.481 65.447 0.49 13.09 5 C 1 ATOM 103 H HB2 A GLN A ? 5 ? -41.519 66.355 67.353 0.52 21.17 5 C 1 ATOM 104 H HB2 B GLN A ? 5 ? -41.231 66.569 67.529 0.49 15.3 5 C 1 ATOM 105 H HB3 A GLN A ? 5 ? -40.455 65.199 67.118 0.52 21.17 5 C 1 ATOM 106 H HB3 B GLN A ? 5 ? -40.751 65.128 67.065 0.49 15.3 5 C 1 ATOM 107 H HG2 A GLN A ? 5 ? -39.486 66.445 68.696 0.52 24.66 5 C 1 ATOM 108 H HG2 B GLN A ? 5 ? -38.539 65.852 67.318 0.49 17.38 5 C 1 ATOM 109 H HG3 A GLN A ? 5 ? -38.779 66.963 67.370 0.52 24.66 5 C 1 ATOM 110 H HG3 B GLN A ? 5 ? -39.099 67.204 67.935 0.49 17.38 5 C 1 ATOM 111 H HE21 A GLN A ? 5 ? -41.683 67.770 69.002 0.52 28.31 5 C 1 ATOM 112 H HE21 B GLN A ? 5 ? -41.225 65.274 69.095 0.49 18.82 5 C 1 ATOM 113 H HE22 A GLN A ? 5 ? -41.513 69.250 68.999 0.52 28.31 5 C 1 ATOM 114 H HE22 B GLN A ? 5 ? -40.620 64.797 70.370 0.49 18.82 5 C 1 ATOM 115 N N . PRO A ? 6 ? -38.691 66.657 64.030 1.0 12.17 6 C 1 ATOM 116 C CA . PRO A ? 6 ? -37.561 66.039 63.342 1.0 12.77 6 C 1 ATOM 117 C C . PRO A ? 6 ? -36.420 65.790 64.311 1.0 11.6 6 C 1 ATOM 118 O O . PRO A ? 6 ? -36.086 66.636 65.133 1.0 14.65 6 C 1 ATOM 119 C CB . PRO A ? 6 ? -37.181 67.045 62.249 1.0 16.07 6 C 1 ATOM 120 C CG . PRO A ? 6 ? -37.766 68.276 62.681 1.0 16.44 6 C 1 ATOM 121 C CD . PRO A ? 6 ? -38.936 68.030 63.572 1.0 14.57 6 C 1 ATOM 122 H HA . PRO A ? 6 ? -37.826 65.208 62.917 1.0 15.32 6 C 1 ATOM 123 H HB2 . PRO A ? 6 ? -36.215 67.121 62.187 1.0 19.28 6 C 1 ATOM 124 H HB3 . PRO A ? 6 ? -37.546 66.765 61.395 1.0 19.28 6 C 1 ATOM 125 H HG2 . PRO A ? 6 ? -37.093 68.782 63.163 1.0 19.73 6 C 1 ATOM 126 H HG3 . PRO A ? 6 ? -38.054 68.769 61.898 1.0 19.73 6 C 1 ATOM 127 H HD2 . PRO A ? 6 ? -38.944 68.650 64.317 1.0 17.47 6 C 1 ATOM 128 H HD3 . PRO A ? 6 ? -39.769 68.091 63.079 1.0 17.47 6 C 1 ATOM 129 N N A ILE A ? 7 ? -35.854 64.592 64.218 0.59 9.53 7 C 1 ATOM 130 N N B ILE A ? 7 ? -35.825 64.622 64.217 0.41 10.53 7 C 1 ATOM 131 C CA A ILE A ? 7 ? -34.810 64.042 65.096 0.59 9.52 7 C 1 ATOM 132 C CA B ILE A ? 7 ? -34.630 64.381 65.005 0.41 10.72 7 C 1 ATOM 133 C C A ILE A ? 7 ? -33.708 63.520 64.149 0.59 10.15 7 C 1 ATOM 134 C C B ILE A ? 7 ? -33.673 63.484 64.255 0.41 10.08 7 C 1 ATOM 135 O O A ILE A ? 7 ? -34.026 62.901 63.123 0.59 10.77 7 C 1 ATOM 136 O O B ILE A ? 7 ? -34.039 62.451 63.669 0.41 9.6 7 C 1 ATOM 137 C CB A ILE A ? 7 ? -35.415 62.940 66.025 0.59 9.4 7 C 1 ATOM 138 C CB B ILE A ? 7 ? -34.901 63.777 66.383 0.41 11.15 7 C 1 ATOM 139 C CG1 A ILE A ? 7 ? -36.490 63.535 66.979 0.59 9.67 7 C 1 ATOM 140 C CG1 B ILE A ? 7 ? -35.574 62.437 66.206 0.41 11.19 7 C 1 ATOM 141 C CG2 A ILE A ? 7 ? -34.388 62.250 66.864 0.59 10.48 7 C 1 ATOM 142 C CG2 B ILE A ? 7 ? -35.741 64.724 67.241 0.41 10.93 7 C 1 ATOM 143 C CD1 A ILE A ? 7 ? -37.421 62.523 67.689 0.59 10.47 7 C 1 ATOM 144 C CD1 B ILE A ? 7 ? -35.722 61.664 67.459 0.41 11.89 7 C 1 ATOM 145 H H A ILE A ? 7 ? -36.073 64.029 63.607 0.59 11.44 7 C 1 ATOM 146 H H B ILE A ? 7 ? -36.082 63.970 63.719 0.41 12.62 7 C 1 ATOM 147 H HA A ILE A ? 7 ? -34.408 64.705 65.678 0.59 11.42 7 C 1 ATOM 148 H HA B ILE A ? 7 ? -34.228 65.257 65.123 0.41 12.86 7 C 1 ATOM 149 H HB A ILE A ? 7 ? -35.813 62.293 65.421 0.59 11.28 7 C 1 ATOM 150 H HB B ILE A ? 7 ? -34.060 63.645 66.849 0.41 13.37 7 C 1 ATOM 151 H HG12 A ILE A ? 7 ? -36.033 64.035 67.674 0.59 11.59 7 C 1 ATOM 152 H HG12 B ILE A ? 7 ? -36.461 62.582 65.842 0.41 13.42 7 C 1 ATOM 153 H HG13 A ILE A ? 7 ? -37.058 64.128 66.463 0.59 11.59 7 C 1 ATOM 154 H HG13 B ILE A ? 7 ? -35.047 61.904 65.591 0.41 13.42 7 C 1 ATOM 155 H HG21 A ILE A ? 7 ? -34.802 61.498 67.316 0.59 12.57 7 C 1 ATOM 156 H HG21 B ILE A ? 7 ? -36.676 64.618 67.006 0.41 13.11 7 C 1 ATOM 157 H HG22 A ILE A ? 7 ? -33.670 61.938 66.291 0.59 12.57 7 C 1 ATOM 158 H HG22 B ILE A ? 7 ? -35.609 64.504 68.177 0.41 13.11 7 C 1 ATOM 159 H HG23 A ILE A ? 7 ? -34.040 62.878 67.517 0.59 12.57 7 C 1 ATOM 160 H HG23 B ILE A ? 7 ? -35.460 65.636 67.073 0.41 13.11 7 C 1 ATOM 161 H HD11 A ILE A ? 7 ? -38.061 63.009 68.232 0.59 12.55 7 C 1 ATOM 162 H HD11 B ILE A ? 7 ? -36.100 60.795 67.250 0.41 14.26 7 C 1 ATOM 163 H HD12 A ILE A ? 7 ? -37.886 61.998 67.019 0.59 12.55 7 C 1 ATOM 164 H HD12 B ILE A ? 7 ? -34.850 61.556 67.869 0.41 14.26 7 C 1 ATOM 165 H HD13 A ILE A ? 7 ? -36.885 61.941 68.251 0.59 12.55 7 C 1 ATOM 166 H HD13 B ILE A ? 7 ? -36.312 62.146 68.060 0.41 14.26 7 C 1 ATOM 167 N N . LYS A ? 8 ? -32.443 63.821 64.440 1.0 9.04 8 C 1 ATOM 168 C CA . LYS A ? 8 ? -31.335 63.279 63.687 1.0 8.61 8 C 1 ATOM 169 C C . LYS A ? 8 ? -30.347 62.621 64.651 1.0 8.26 8 C 1 ATOM 170 O O . LYS A ? 8 ? -30.087 63.141 65.738 1.0 8.38 8 C 1 ATOM 171 C CB . LYS A ? 8 ? -30.619 64.389 62.935 1.0 10.15 8 C 1 ATOM 172 C CG . LYS A ? 8 ? -31.488 65.074 61.881 1.0 12.09 8 C 1 ATOM 173 C CD . LYS A ? 8 ? -30.740 66.280 61.246 1.0 14.44 8 C 1 ATOM 174 C CE . LYS A ? 8 ? -31.648 67.071 60.335 1.0 16.05 8 C 1 ATOM 175 N NZ . LYS A ? 8 ? -30.835 68.040 59.607 1.0 18.19 8 C 1 ATOM 176 H H A LYS A ? 8 ? -32.206 64.346 65.079 0.55 10.84 8 C 1 ATOM 177 H H B LYS A ? 8 ? -32.194 64.397 65.028 0.45 10.84 8 C 1 ATOM 178 H HA . LYS A ? 8 ? -31.653 62.614 63.056 1.0 10.32 8 C 1 ATOM 179 H HB2 . LYS A ? 8 ? -30.335 65.064 63.570 1.0 12.17 8 C 1 ATOM 180 H HB3 . LYS A ? 8 ? -29.847 64.013 62.484 1.0 12.17 8 C 1 ATOM 181 H HG2 . LYS A ? 8 ? -31.704 64.441 61.178 1.0 14.5 8 C 1 ATOM 182 H HG3 . LYS A ? 8 ? -32.302 65.401 62.295 1.0 14.5 8 C 1 ATOM 183 H HD2 . LYS A ? 8 ? -30.422 66.869 61.949 1.0 17.32 8 C 1 ATOM 184 H HD3 . LYS A ? 8 ? -29.990 65.955 60.723 1.0 17.32 8 C 1 ATOM 185 H HE2 . LYS A ? 8 ? -32.082 66.479 59.701 1.0 19.25 8 C 1 ATOM 186 H HE3 . LYS A ? 8 ? -32.315 67.543 60.858 1.0 19.25 8 C 1 ATOM 187 H HZ1 . LYS A ? 8 ? -30.281 68.455 60.168 1.0 21.82 8 C 1 ATOM 188 H HZ2 . LYS A ? 8 ? -30.356 67.626 58.982 1.0 21.82 8 C 1 ATOM 189 H HZ3 . LYS A ? 8 ? -31.358 68.645 59.217 1.0 21.82 8 C 1 ATOM 190 N N . VAL A ? 9 ? -29.787 61.477 64.266 1.0 7.58 9 C 1 ATOM 191 C CA . VAL A ? 9 ? -28.863 60.743 65.081 1.0 7.75 9 C 1 ATOM 192 C C . VAL A ? 9 ? -27.490 61.390 65.159 1.0 8.02 9 C 1 ATOM 193 O O . VAL A ? 9 ? -27.182 62.300 64.339 1.0 8.08 9 C 1 ATOM 194 C CB . VAL A ? 9 ? -28.735 59.268 64.627 1.0 7.92 9 C 1 ATOM 195 C CG1 . VAL A ? 9 ? -30.074 58.527 64.589 1.0 8.71 9 C 1 ATOM 196 C CG2 . VAL A ? 9 ? -27.945 59.144 63.348 1.0 9.03 9 C 1 ATOM 197 O OXT . VAL A ? 9 ? -26.680 61.007 66.064 1.0 7.62 9 C 1 ATOM 198 H H . VAL A ? 9 ? -29.939 61.102 63.506 1.0 9.09 9 C 1 ATOM 199 H HA . VAL A ? 9 ? -29.232 60.760 65.979 1.0 9.29 9 C 1 ATOM 200 H HB . VAL A ? 9 ? -28.221 58.805 65.308 1.0 9.49 9 C 1 ATOM 201 H HG11 . VAL A ? 9 ? -29.916 57.601 64.347 1.0 10.45 9 C 1 ATOM 202 H HG12 . VAL A ? 9 ? -30.485 58.574 65.465 1.0 10.45 9 C 1 ATOM 203 H HG13 . VAL A ? 9 ? -30.649 58.948 63.931 1.0 10.45 9 C 1 ATOM 204 H HG21 . VAL A ? 9 ? -27.914 58.211 63.084 1.0 10.82 9 C 1 ATOM 205 H HG22 . VAL A ? 9 ? -28.380 59.669 62.657 1.0 10.82 9 C 1 ATOM 206 H HG23 . VAL A ? 9 ? -27.045 59.475 63.498 1.0 10.82 9 C 1 #