data_6qio_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 . SER A ? 1 ? -58.226 42.306 72.131 1.0 95.48 3 B 1 ATOM 2 C CA . SER A ? 1 ? -57.675 42.474 73.472 1.0 111.37 3 B 1 ATOM 3 C C . SER A ? 1 ? -57.247 43.929 73.701 1.0 111.59 3 B 1 ATOM 4 O O . SER A ? 1 ? -58.061 44.764 74.107 1.0 107.5 3 B 1 ATOM 5 C CB . SER A ? 1 ? -56.500 41.512 73.682 1.0 111.87 3 B 1 ATOM 6 O OG . SER A ? 1 ? -55.548 42.038 74.587 1.0 114.01 3 B 1 ATOM 7 H HA . SER A ? 1 ? -58.350 42.261 74.137 1.0 133.62 3 B 1 ATOM 8 H HB2 . SER A ? 1 ? -56.840 40.676 74.038 1.0 134.21 3 B 1 ATOM 9 H HB3 . SER A ? 1 ? -56.067 41.357 72.828 1.0 134.21 3 B 1 ATOM 10 H HG . SER A ? 1 ? -54.962 41.461 74.755 1.0 136.79 3 B 1 ATOM 11 N N . HIS A ? 2 ? -55.973 44.224 73.448 1.0 119.56 4 B 1 ATOM 12 C CA . HIS A ? 2 ? -55.419 45.568 73.582 1.0 114.19 4 B 1 ATOM 13 C C . HIS A ? 2 ? -55.182 46.150 72.197 1.0 83.63 4 B 1 ATOM 14 O O . HIS A ? 2 ? -54.618 45.469 71.329 1.0 64.44 4 B 1 ATOM 15 C CB . HIS A ? 2 ? -54.100 45.547 74.362 1.0 104.1 4 B 1 ATOM 16 C CG . HIS A ? 2 ? -54.263 45.307 75.832 1.0 112.04 4 B 1 ATOM 17 C CD2 . HIS A ? 2 ? -53.366 44.943 76.778 1.0 109.31 4 B 1 ATOM 18 N ND1 . HIS A ? 2 ? -55.473 45.439 76.482 1.0 107.82 4 B 1 ATOM 19 C CE1 . HIS A ? 2 ? -55.313 45.167 77.763 1.0 98.24 4 B 1 ATOM 20 N NE2 . HIS A ? 2 ? -54.044 44.864 77.969 1.0 105.16 4 B 1 ATOM 21 H H . HIS A ? 2 ? -55.394 43.643 73.189 1.0 143.45 4 B 1 ATOM 22 H HA . HIS A ? 2 ? -56.050 46.129 74.059 1.0 137.0 4 B 1 ATOM 23 H HB2 . HIS A ? 2 ? -53.540 44.838 74.008 1.0 124.89 4 B 1 ATOM 24 H HB3 . HIS A ? 2 ? -53.659 46.404 74.251 1.0 124.89 4 B 1 ATOM 25 H HD2 . HIS A ? 2 ? -52.461 44.777 76.645 1.0 131.14 4 B 1 ATOM 26 H HE1 . HIS A ? 2 ? -55.980 45.185 78.412 1.0 117.86 4 B 1 ATOM 27 H HE2 . HIS A ? 2 ? -53.698 44.650 78.727 1.0 126.17 4 B 1 ATOM 28 N N . LEU A ? 3 ? -55.614 47.395 71.974 1.0 56.15 5 B 1 ATOM 29 C CA . LEU A ? 3 ? -55.439 47.991 70.658 1.0 53.22 5 B 1 ATOM 30 C C . LEU A ? 3 ? -54.238 48.926 70.647 1.0 40.69 5 B 1 ATOM 31 O O . LEU A ? 3 ? -54.002 49.701 71.576 1.0 39.79 5 B 1 ATOM 32 C CB . LEU A ? 3 ? -56.684 48.722 70.147 1.0 70.37 5 B 1 ATOM 33 C CG . LEU A ? 3 ? -56.485 48.943 68.625 1.0 62.96 5 B 1 ATOM 34 C CD1 . LEU A ? 3 ? -56.246 47.674 67.772 1.0 36.07 5 B 1 ATOM 35 C CD2 . LEU A ? 3 ? -57.649 49.708 67.978 1.0 55.54 5 B 1 ATOM 36 H H . LEU A ? 3 ? -55.999 47.896 72.558 1.0 67.35 5 B 1 ATOM 37 H HA . LEU A ? 3 ? -55.274 47.266 70.034 1.0 63.84 5 B 1 ATOM 38 H HB2 . LEU A ? 3 ? -57.476 48.183 70.296 1.0 84.41 5 B 1 ATOM 39 H HB3 . LEU A ? 3 ? -56.777 49.579 70.591 1.0 84.41 5 B 1 ATOM 40 H HG . LEU A ? 3 ? -55.666 49.463 68.604 1.0 75.53 5 B 1 ATOM 41 H HD11 . LEU A ? 3 ? -56.440 47.877 66.844 1.0 43.25 5 B 1 ATOM 42 H HD12 . LEU A ? 3 ? -55.321 47.401 67.866 1.0 43.25 5 B 1 ATOM 43 H HD13 . LEU A ? 3 ? -56.834 46.968 68.086 1.0 43.25 5 B 1 ATOM 44 H HD21 . LEU A ? 3 ? -57.516 49.731 67.017 1.0 66.62 5 B 1 ATOM 45 H HD22 . LEU A ? 3 ? -58.480 49.252 68.186 1.0 66.62 5 B 1 ATOM 46 H HD23 . LEU A ? 3 ? -57.670 50.611 68.331 1.0 66.62 5 B 1 ATOM 47 N N . SER A ? 4 ? -53.513 48.858 69.554 1.0 32.89 6 B 1 ATOM 48 C CA . SER A ? 4 ? -52.171 49.363 69.407 1.0 28.58 6 B 1 ATOM 49 C C . SER A ? 4 ? -52.184 50.157 68.120 1.0 26.95 6 B 1 ATOM 50 O O . SER A ? 4 ? -52.889 49.818 67.172 1.0 27.29 6 B 1 ATOM 51 C CB . SER A ? 4 ? -51.204 48.198 69.292 1.0 24.75 6 B 1 ATOM 52 O OG . SER A ? 4 ? -51.704 47.369 68.266 1.0 40.31 6 B 1 ATOM 53 H H . SER A ? 4 ? -53.800 48.496 68.829 1.0 39.44 6 B 1 ATOM 54 H HA . SER A ? 4 ? -51.884 49.921 70.146 1.0 34.28 6 B 1 ATOM 55 H HB2 . SER A ? 4 ? -50.320 48.520 69.060 1.0 29.67 6 B 1 ATOM 56 H HB3 . SER A ? 4 ? -51.169 47.709 70.130 1.0 29.67 6 B 1 ATOM 57 H HG . SER A ? 4 ? -51.080 46.916 67.934 1.0 48.35 6 B 1 ATOM 58 N N . LEU A ? 5 ? -51.442 51.240 68.120 1.0 19.68 7 B 1 ATOM 59 C CA . LEU A ? 5 ? -51.081 51.967 66.918 1.0 19.68 7 B 1 ATOM 60 C C . LEU A ? 5 ? -49.577 51.934 66.905 1.0 21.64 7 B 1 ATOM 61 O O . LEU A ? 5 ? -48.931 52.475 67.821 1.0 20.79 7 B 1 ATOM 62 C CB . LEU A ? 5 ? -51.609 53.394 66.946 1.0 19.76 7 B 1 ATOM 63 C CG . LEU A ? 5 ? -51.002 54.399 65.973 1.0 25.06 7 B 1 ATOM 64 C CD1 . LEU A ? 5 ? -50.807 53.941 64.614 1.0 32.4 7 B 1 ATOM 65 C CD2 . LEU A ? 5 ? -51.995 55.587 66.030 1.0 35.41 7 B 1 ATOM 66 H H . LEU A ? 5 ? -51.121 51.591 68.836 1.0 23.59 7 B 1 ATOM 67 H HA . LEU A ? 5 ? -51.446 51.561 66.116 1.0 23.59 7 B 1 ATOM 68 H HB2 . LEU A ? 5 ? -52.560 53.361 66.756 1.0 23.69 7 B 1 ATOM 69 H HB3 . LEU A ? 5 ? -51.461 53.746 67.838 1.0 23.69 7 B 1 ATOM 70 H HG . LEU A ? 5 ? -50.091 54.615 66.230 1.0 30.04 7 B 1 ATOM 71 H HD11 . LEU A ? 5 ? -50.664 54.708 64.039 1.0 38.86 7 B 1 ATOM 72 H HD12 . LEU A ? 5 ? -50.032 53.357 64.586 1.0 38.86 7 B 1 ATOM 73 H HD13 . LEU A ? 5 ? -51.596 53.455 64.328 1.0 38.86 7 B 1 ATOM 74 H HD21 . LEU A ? 5 ? -51.788 56.206 65.312 1.0 42.46 7 B 1 ATOM 75 H HD22 . LEU A ? 5 ? -52.897 55.249 65.925 1.0 42.46 7 B 1 ATOM 76 H HD23 . LEU A ? 5 ? -51.904 56.033 66.887 1.0 42.46 7 B 1 ATOM 77 N N . LEU A ? 6 ? -49.020 51.295 65.886 1.0 17.63 8 B 1 ATOM 78 C CA . LEU A ? 6 ? -47.574 51.144 65.805 1.0 20.73 8 B 1 ATOM 79 C C . LEU A ? 6 ? -47.075 51.541 64.440 1.0 22.3 8 B 1 ATOM 80 O O . LEU A ? 6 ? -47.616 51.121 63.415 1.0 19.9 8 B 1 ATOM 81 C CB . LEU A ? 6 ? -47.140 49.687 66.107 1.0 25.67 8 B 1 ATOM 82 C CG . LEU A ? 6 ? -47.308 49.335 67.588 1.0 30.04 8 B 1 ATOM 83 C CD1 . LEU A ? 6 ? -47.284 47.839 67.825 1.0 31.53 8 B 1 ATOM 84 C CD2 . LEU A ? 6 ? -46.201 49.996 68.405 1.0 29.17 8 B 1 ATOM 85 H H . LEU A ? 6 ? -49.457 50.942 65.235 1.0 21.13 8 B 1 ATOM 86 H HA . LEU A ? 6 ? -47.165 51.736 66.456 1.0 24.85 8 B 1 ATOM 87 H HB2 . LEU A ? 6 ? -47.687 49.078 65.585 1.0 30.78 8 B 1 ATOM 88 H HB3 . LEU A ? 6 ? -46.206 49.578 65.871 1.0 30.78 8 B 1 ATOM 89 H HG . LEU A ? 6 ? -48.173 49.663 67.877 1.0 36.03 8 B 1 ATOM 90 H HD11 . LEU A ? 6 ? -47.565 47.659 68.735 1.0 37.81 8 B 1 ATOM 91 H HD12 . LEU A ? 6 ? -47.890 47.411 67.201 1.0 37.81 8 B 1 ATOM 92 H HD13 . LEU A ? 6 ? -46.381 47.512 67.686 1.0 37.81 8 B 1 ATOM 93 H HD21 . LEU A ? 6 ? -46.410 49.910 69.348 1.0 34.98 8 B 1 ATOM 94 H HD22 . LEU A ? 6 ? -45.359 49.556 68.212 1.0 34.98 8 B 1 ATOM 95 H HD23 . LEU A ? 6 ? -46.147 50.934 68.163 1.0 34.98 8 B 1 ATOM 96 N N . TYR A ? 7 ? -45.967 52.263 64.435 1.0 22.04 9 B 1 ATOM 97 C CA . TYR A ? 7 ? -45.306 52.679 63.218 1.0 20.0 9 B 1 ATOM 98 C C . TYR A ? 7 ? -44.037 51.870 63.065 1.0 21.06 9 B 1 ATOM 99 O O . TYR A ? 7 ? -43.235 51.805 63.995 1.0 23.34 9 B 1 ATOM 100 C CB . TYR A ? 7 ? -44.947 54.165 63.245 1.0 17.34 9 B 1 ATOM 101 C CG . TYR A ? 7 ? -46.081 55.148 63.312 1.0 19.7 9 B 1 ATOM 102 C CD1 . TYR A ? 7 ? -46.695 55.444 64.523 1.0 24.21 9 B 1 ATOM 103 C CD2 . TYR A ? 7 ? -46.474 55.845 62.191 1.0 16.0 9 B 1 ATOM 104 C CE1 . TYR A ? 7 ? -47.718 56.390 64.604 1.0 28.64 9 B 1 ATOM 105 C CE2 . TYR A ? 7 ? -47.487 56.816 62.261 1.0 19.77 9 B 1 ATOM 106 C CZ . TYR A ? 7 ? -48.108 57.070 63.467 1.0 23.2 9 B 1 ATOM 107 O OH . TYR A ? 7 ? -49.118 57.990 63.552 1.0 21.62 9 B 1 ATOM 108 H H . TYR A ? 7 ? -45.570 52.529 65.150 1.0 26.42 9 B 1 ATOM 109 H HA . TYR A ? 7 ? -45.898 52.523 62.465 1.0 23.98 9 B 1 ATOM 110 H HB2 . TYR A ? 7 ? -44.392 54.323 64.025 1.0 20.78 9 B 1 ATOM 111 H HB3 . TYR A ? 7 ? -44.448 54.366 62.438 1.0 20.78 9 B 1 ATOM 112 H HD1 . TYR A ? 7 ? -46.417 55.005 65.294 1.0 29.03 9 B 1 ATOM 113 H HD2 . TYR A ? 7 ? -46.064 55.670 61.375 1.0 19.17 9 B 1 ATOM 114 H HE1 . TYR A ? 7 ? -48.135 56.560 65.417 1.0 34.34 9 B 1 ATOM 115 H HE2 . TYR A ? 7 ? -47.738 57.284 61.499 1.0 23.7 9 B 1 ATOM 116 H HH . TYR A ? 7 ? -49.033 58.567 62.948 1.0 25.92 9 B 1 ATOM 117 N N . HIS A ? 8 ? -43.868 51.259 61.891 1.0 22.13 10 B 1 ATOM 118 C CA . HIS A ? 8 ? -42.675 50.507 61.517 1.0 21.18 10 B 1 ATOM 119 C C . HIS A ? 8 ? -41.858 51.412 60.613 1.0 24.23 10 B 1 ATOM 120 O O . HIS A ? 8 ? -42.259 51.664 59.470 1.0 19.72 10 B 1 ATOM 121 C CB . HIS A ? 8 ? -43.044 49.231 60.744 1.0 20.89 10 B 1 ATOM 122 C CG . HIS A ? 8 ? -43.834 48.239 61.526 1.0 22.27 10 B 1 ATOM 123 C CD2 . HIS A ? 8 ? -44.011 46.910 61.341 1.0 35.76 10 B 1 ATOM 124 N ND1 . HIS A ? 8 ? -44.584 48.571 62.632 1.0 31.35 10 B 1 ATOM 125 C CE1 . HIS A ? 8 ? -45.177 47.485 63.102 1.0 22.3 10 B 1 ATOM 126 N NE2 . HIS A ? 8 ? -44.829 46.464 62.350 1.0 37.55 10 B 1 ATOM 127 H H . HIS A ? 8 ? -44.462 51.267 61.269 1.0 26.53 10 B 1 ATOM 128 H HA . HIS A ? 8 ? -42.178 50.262 62.313 1.0 25.38 10 B 1 ATOM 129 H HB2 . HIS A ? 8 ? -43.574 49.480 59.970 1.0 25.04 10 B 1 ATOM 130 H HB3 . HIS A ? 8 ? -42.226 48.794 60.459 1.0 25.04 10 B 1 ATOM 131 H HD2 . HIS A ? 8 ? -43.647 46.395 60.658 1.0 42.88 10 B 1 ATOM 132 H HE1 . HIS A ? 8 ? -45.744 47.450 63.839 1.0 26.73 10 B 1 ATOM 133 H HE2 . HIS A ? 8 ? -45.074 45.649 62.469 1.0 45.03 10 B 1 ATOM 134 N N . LEU A ? 9 ? -40.734 51.911 61.103 1.0 20.35 11 B 1 ATOM 135 C CA . LEU A ? 9 ? -39.900 52.793 60.308 1.0 19.12 11 B 1 ATOM 136 C C . LEU A ? 9 ? -38.619 52.086 59.916 1.0 18.01 11 B 1 ATOM 137 O O . LEU A ? 9 ? -38.007 51.392 60.727 1.0 20.75 11 B 1 ATOM 138 C CB . LEU A ? 9 ? -39.562 54.088 61.047 1.0 22.32 11 B 1 ATOM 139 C CG . LEU A ? 9 ? -40.738 54.872 61.631 1.0 22.72 11 B 1 ATOM 140 C CD1 . LEU A ? 9 ? -41.028 54.341 63.006 1.0 31.15 11 B 1 ATOM 141 C CD2 . LEU A ? 9 ? -40.387 56.353 61.687 1.0 24.75 11 B 1 ATOM 142 H H . LEU A ? 9 ? -40.435 51.750 61.892 1.0 24.4 11 B 1 ATOM 143 H HA . LEU A ? 9 ? -40.386 53.031 59.503 1.0 22.92 11 B 1 ATOM 144 H HB2 . LEU A ? 9 ? -38.972 53.866 61.785 1.0 26.76 11 B 1 ATOM 145 H HB3 . LEU A ? 9 ? -39.108 54.678 60.425 1.0 26.76 11 B 1 ATOM 146 H HG . LEU A ? 9 ? -41.530 54.774 61.080 1.0 27.24 11 B 1 ATOM 147 H HD11 . LEU A ? 9 ? -41.689 54.909 63.430 1.0 37.35 11 B 1 ATOM 148 H HD12 . LEU A ? 9 ? -41.369 53.436 62.928 1.0 37.35 11 B 1 ATOM 149 H HD13 . LEU A ? 9 ? -40.207 54.342 63.523 1.0 37.35 11 B 1 ATOM 150 H HD21 . LEU A ? 9 ? -40.952 56.786 62.347 1.0 29.68 11 B 1 ATOM 151 H HD22 . LEU A ? 9 ? -39.455 56.449 61.938 1.0 29.68 11 B 1 ATOM 152 H HD23 . LEU A ? 9 ? -40.537 56.747 60.814 1.0 29.68 11 B 1 ATOM 153 N N . THR A ? 10 ? -38.189 52.309 58.681 1.0 22.02 12 B 1 ATOM 154 C CA . THR A ? 10 ? -36.955 51.748 58.173 1.0 26.68 12 B 1 ATOM 155 C C . THR A ? 10 ? -36.225 52.797 57.358 1.0 23.0 12 B 1 ATOM 156 O O . THR A ? 10 ? -36.847 53.517 56.568 1.0 21.95 12 B 1 ATOM 157 C CB . THR A ? 10 ? -37.207 50.528 57.272 1.0 22.43 12 B 1 ATOM 158 C CG2 . THR A ? 10 ? -35.904 49.941 56.821 1.0 21.99 12 B 1 ATOM 159 O OG1 . THR A ? 10 ? -37.944 49.538 57.998 1.0 24.91 12 B 1 ATOM 160 H H . THR A ? 10 ? -38.608 52.795 58.108 1.0 26.4 12 B 1 ATOM 161 H HA . THR A ? 10 ? -36.405 51.480 58.926 1.0 31.99 12 B 1 ATOM 162 H HB . THR A ? 10 ? -37.712 50.799 56.490 1.0 26.89 12 B 1 ATOM 163 H HG1 . THR A ? 10 ? -38.585 49.258 57.532 1.0 29.87 12 B 1 ATOM 164 H HG21 . THR A ? 10 ? -36.065 49.140 56.298 1.0 26.36 12 B 1 ATOM 165 H HG22 . THR A ? 10 ? -35.423 50.582 56.275 1.0 26.36 12 B 1 ATOM 166 H HG23 . THR A ? 10 ? -35.360 49.711 57.591 1.0 26.36 12 B 1 ATOM 167 N N . ALA A ? 11 ? -34.897 52.844 57.505 1.0 24.0 13 B 1 ATOM 168 C CA . ALA A ? 11 ? -34.029 53.576 56.598 1.0 25.11 13 B 1 ATOM 169 C C . ALA A ? 11 ? -32.818 52.717 56.252 1.0 19.52 13 B 1 ATOM 170 O O . ALA A ? 11 ? -32.353 51.937 57.072 1.0 23.5 13 B 1 ATOM 171 C CB . ALA A ? 11 ? -33.578 54.901 57.184 1.0 27.23 13 B 1 ATOM 172 H H . ALA A ? 11 ? -34.473 52.448 58.140 1.0 28.77 13 B 1 ATOM 173 H HA . ALA A ? 11 ? -34.511 53.765 55.777 1.0 30.1 13 B 1 ATOM 174 H HB1 . ALA A ? 11 ? -33.047 55.375 56.525 1.0 32.64 13 B 1 ATOM 175 H HB2 . ALA A ? 11 ? -34.360 55.426 57.418 1.0 32.64 13 B 1 ATOM 176 H HB3 . ALA A ? 11 ? -33.046 54.730 57.977 1.0 32.64 13 B 1 ATOM 177 N N . VAL A ? 12 ? -32.315 52.887 55.031 1.0 24.25 14 B 1 ATOM 178 C CA . VAL A ? 12 ? -31.174 52.137 54.531 1.0 28.93 14 B 1 ATOM 179 C C . VAL A ? 12 ? -30.168 53.150 54.012 1.0 32.08 14 B 1 ATOM 180 O O . VAL A ? 12 ? -30.543 54.203 53.503 1.0 30.26 14 B 1 ATOM 181 C CB . VAL A ? 12 ? -31.566 51.128 53.427 1.0 22.48 14 B 1 ATOM 182 C CG1 . VAL A ? 12 ? -32.472 50.055 54.006 1.0 27.42 14 B 1 ATOM 183 C CG2 . VAL A ? 12 ? -32.247 51.830 52.267 1.0 29.97 14 B 1 ATOM 184 H H . VAL A ? 12 ? -32.631 53.448 54.461 1.0 29.07 14 B 1 ATOM 185 H HA . VAL A ? 12 ? -30.773 51.623 55.250 1.0 34.69 14 B 1 ATOM 186 H HB . VAL A ? 12 ? -30.762 50.706 53.085 1.0 26.95 14 B 1 ATOM 187 H HG11 . VAL A ? 12 ? -32.531 49.319 53.378 1.0 32.88 14 B 1 ATOM 188 H HG12 . VAL A ? 12 ? -32.099 49.745 54.845 1.0 32.88 14 B 1 ATOM 189 H HG13 . VAL A ? 12 ? -33.353 50.433 54.155 1.0 32.88 14 B 1 ATOM 190 H HG21 . VAL A ? 12 ? -32.526 51.168 51.616 1.0 35.93 14 B 1 ATOM 191 H HG22 . VAL A ? 12 ? -33.020 52.312 52.600 1.0 35.93 14 B 1 ATOM 192 H HG23 . VAL A ? 12 ? -31.620 52.450 51.860 1.0 35.93 14 B 1 ATOM 193 N N . SER A ? 13 ? -28.876 52.856 54.175 1.0 28.28 15 B 1 ATOM 194 C CA . SER A ? 13 ? -27.872 53.851 53.805 1.0 29.36 15 B 1 ATOM 195 C C . SER A ? 13 ? -27.566 53.846 52.312 1.0 33.84 15 B 1 ATOM 196 O O . SER A ? 13 ? -27.045 54.834 51.812 1.0 34.11 15 B 1 ATOM 197 C CB . SER A ? 13 ? -26.566 53.633 54.578 1.0 32.03 15 B 1 ATOM 198 O OG . SER A ? 13 ? -26.099 52.312 54.377 1.0 36.64 15 B 1 ATOM 199 H H . SER A ? 13 ? -28.567 52.116 54.486 1.0 33.91 15 B 1 ATOM 200 H HA . SER A ? 13 ? -28.218 54.723 54.049 1.0 35.2 15 B 1 ATOM 201 H HB2 . SER A ? 13 ? -25.897 54.259 54.259 1.0 38.41 15 B 1 ATOM 202 H HB3 . SER A ? 13 ? -26.727 53.773 55.524 1.0 38.41 15 B 1 ATOM 203 H HG . SER A ? 13 ? -25.957 52.178 53.560 1.0 43.94 15 B 1 ATOM 204 N N . SER A ? 14 ? -27.871 52.754 51.605 1.0 36.18 16 B 1 ATOM 205 C CA . SER A ? 14 ? -27.571 52.658 50.167 1.0 44.64 16 B 1 ATOM 206 C C . SER A ? 14 ? -28.760 52.001 49.440 1.0 41.12 16 B 1 ATOM 207 O O . SER A ? 14 ? -28.709 50.824 49.054 1.0 35.79 16 B 1 ATOM 208 C CB . SER A ? 14 ? -26.256 51.874 49.964 1.0 43.07 16 B 1 ATOM 209 O OG . SER A ? 14 ? -25.884 51.892 48.595 1.0 56.54 16 B 1 ATOM 210 H H . SER A ? 14 ? -28.250 52.057 51.935 1.0 43.39 16 B 1 ATOM 211 H HA . SER A ? 14 ? -27.467 53.545 49.788 1.0 53.54 16 B 1 ATOM 212 H HB2 . SER A ? 14 ? -25.555 52.286 50.491 1.0 51.65 16 B 1 ATOM 213 H HB3 . SER A ? 14 ? -26.386 50.955 50.246 1.0 51.65 16 B 1 ATOM 214 H HG . SER A ? 14 ? -25.107 51.585 48.504 1.0 67.83 16 B 1 ATOM 215 N N . PRO A ? 15 ? -29.846 52.723 49.273 1.0 35.97 17 B 1 ATOM 216 C CA . PRO A ? 15 ? -30.988 52.177 48.529 1.0 33.1 17 B 1 ATOM 217 C C . PRO A ? 15 ? -30.670 52.006 47.046 1.0 35.32 17 B 1 ATOM 218 O O . PRO A ? 15 ? -30.013 52.854 46.441 1.0 35.42 17 B 1 ATOM 219 C CB . PRO A ? 15 ? -32.090 53.208 48.726 1.0 30.53 17 B 1 ATOM 220 C CG . PRO A ? 15 ? -31.347 54.503 48.987 1.0 33.81 17 B 1 ATOM 221 C CD . PRO A ? 15 ? -30.042 54.146 49.642 1.0 28.35 17 B 1 ATOM 222 H HA . PRO A ? 15 ? -31.257 51.328 48.914 1.0 39.69 17 B 1 ATOM 223 H HB2 . PRO A ? 15 ? -32.633 53.271 47.925 1.0 36.6 17 B 1 ATOM 224 H HB3 . PRO A ? 15 ? -32.643 52.964 49.484 1.0 36.6 17 B 1 ATOM 225 H HG2 . PRO A ? 15 ? -31.189 54.958 48.144 1.0 40.55 17 B 1 ATOM 226 H HG3 . PRO A ? 15 ? -31.878 55.066 49.572 1.0 40.55 17 B 1 ATOM 227 H HD2 . PRO A ? 15 ? -29.320 54.695 49.296 1.0 34.0 17 B 1 ATOM 228 H HD3 . PRO A ? 15 ? -30.102 54.248 50.605 1.0 34.0 17 B 1 ATOM 229 N N . ALA A ? 16 ? -31.142 50.920 46.477 1.0 36.1 18 B 1 ATOM 230 C CA . ALA A ? 16 ? -31.197 50.811 45.029 1.0 44.25 18 B 1 ATOM 231 C C . ALA A ? 16 ? -31.836 52.070 44.444 1.0 52.65 18 B 1 ATOM 232 O O . ALA A ? 16 ? -32.769 52.628 45.042 1.0 42.57 18 B 1 ATOM 233 C CB . ALA A ? 16 ? -32.001 49.575 44.647 1.0 46.19 18 B 1 ATOM 234 H H . ALA A ? 16 ? -31.439 50.231 46.897 1.0 43.3 18 B 1 ATOM 235 H HA . ALA A ? 16 ? -30.305 50.726 44.658 1.0 53.07 18 B 1 ATOM 236 H HB1 . ALA A ? 16 ? -32.032 49.505 43.680 1.0 55.41 18 B 1 ATOM 237 H HB2 . ALA A ? 16 ? -31.573 48.791 45.022 1.0 55.41 18 B 1 ATOM 238 H HB3 . ALA A ? 16 ? -32.900 49.663 45.001 1.0 55.41 18 B 1 ATOM 239 N N . PRO A ? 17 ? -31.380 52.550 43.286 1.0 66.89 19 B 1 ATOM 240 C CA . PRO A ? 17 ? -31.937 53.808 42.760 1.0 61.23 19 B 1 ATOM 241 C C . PRO A ? 17 ? -33.417 53.625 42.449 1.0 57.47 19 B 1 ATOM 242 O O . PRO A ? 17 ? -33.851 52.542 42.042 1.0 41.51 19 B 1 ATOM 243 C CB . PRO A ? 17 ? -31.100 54.084 41.501 1.0 63.28 19 B 1 ATOM 244 C CG . PRO A ? 17 ? -30.592 52.716 41.065 1.0 72.5 19 B 1 ATOM 245 C CD . PRO A ? 17 ? -30.643 51.775 42.266 1.0 67.86 19 B 1 ATOM 246 H HA . PRO A ? 17 ? -31.811 54.546 43.377 1.0 73.45 19 B 1 ATOM 247 H HB2 . PRO A ? 17 ? -31.657 54.484 40.814 1.0 75.91 19 B 1 ATOM 248 H HB3 . PRO A ? 17 ? -30.362 54.677 41.716 1.0 75.91 19 B 1 ATOM 249 H HG2 . PRO A ? 17 ? -31.159 52.380 40.354 1.0 86.97 19 B 1 ATOM 250 H HG3 . PRO A ? 17 ? -29.680 52.804 40.748 1.0 86.97 19 B 1 ATOM 251 H HD2 . PRO A ? 17 ? -31.118 50.958 42.044 1.0 81.4 19 B 1 ATOM 252 H HD3 . PRO A ? 17 ? -29.748 51.563 42.576 1.0 81.4 19 B 1 ATOM 253 N N . GLY A ? 18 ? -34.203 54.678 42.706 1.0 45.88 20 B 1 ATOM 254 C CA . GLY A ? 18 ? -35.649 54.558 42.602 1.0 44.67 20 B 1 ATOM 255 C C . GLY A ? 18 ? -36.324 53.718 43.670 1.0 51.55 20 B 1 ATOM 256 O O . GLY A ? 18 ? -37.492 53.355 43.507 1.0 45.68 20 B 1 ATOM 257 H H . GLY A ? 18 ? -33.924 55.457 42.938 1.0 55.03 20 B 1 ATOM 258 H HA2 . GLY A ? 18 ? -36.033 55.447 42.645 1.0 53.58 20 B 1 ATOM 259 H HA3 . GLY A ? 18 ? -35.864 54.162 41.743 1.0 53.58 20 B 1 ATOM 260 N N . THR A ? 19 ? -35.631 53.379 44.751 1.0 43.93 21 B 1 ATOM 261 C CA . THR A ? 19 ? -36.280 52.801 45.918 1.0 35.53 21 B 1 ATOM 262 C C . THR A ? 19 ? -36.055 53.731 47.101 1.0 34.71 21 B 1 ATOM 263 O O . THR A ? 19 ? -35.121 54.545 47.079 1.0 30.52 21 B 1 ATOM 264 C CB . THR A ? 19 ? -35.778 51.387 46.223 1.0 45.25 21 B 1 ATOM 265 C CG2 . THR A ? 19 ? -35.714 50.599 44.916 1.0 52.12 21 B 1 ATOM 266 O OG1 . THR A ? 19 ? -34.480 51.424 46.814 1.0 37.18 21 B 1 ATOM 267 H H . THR A ? 19 ? -34.779 53.472 44.831 1.0 52.69 21 B 1 ATOM 268 H HA . THR A ? 19 ? -37.234 52.708 45.767 1.0 42.61 21 B 1 ATOM 269 H HB . THR A ? 19 ? -36.379 50.951 46.847 1.0 54.28 21 B 1 ATOM 270 H HG1 . THR A ? 19 ? -33.893 51.481 46.216 1.0 44.59 21 B 1 ATOM 271 H HG21 . THR A ? 19 ? -35.608 49.653 45.103 1.0 62.52 21 B 1 ATOM 272 H HG22 . THR A ? 19 ? -36.531 50.729 44.409 1.0 62.52 21 B 1 ATOM 273 H HG23 . THR A ? 19 ? -34.962 50.900 44.383 1.0 62.52 21 B 1 ATOM 274 N N . PRO A ? 20 ? -36.969 53.765 48.062 1.0 36.32 22 B 1 ATOM 275 C CA . PRO A ? 20 ? -36.911 54.844 49.061 1.0 30.34 22 B 1 ATOM 276 C C . PRO A ? 20 ? -35.795 54.604 50.059 1.0 24.53 22 B 1 ATOM 277 O O . PRO A ? 20 ? -35.580 53.479 50.512 1.0 25.53 22 B 1 ATOM 278 C CB . PRO A ? 20 ? -38.281 54.786 49.746 1.0 28.8 22 B 1 ATOM 279 C CG . PRO A ? 20 ? -38.675 53.308 49.623 1.0 35.02 22 B 1 ATOM 280 C CD . PRO A ? 20 ? -38.169 52.917 48.219 1.0 31.63 22 B 1 ATOM 281 H HA . PRO A ? 20 ? -36.801 55.706 48.630 1.0 36.38 22 B 1 ATOM 282 H HB2 . PRO A ? 20 ? -38.205 55.054 50.676 1.0 34.53 22 B 1 ATOM 283 H HB3 . PRO A ? 20 ? -38.914 55.360 49.286 1.0 34.53 22 B 1 ATOM 284 H HG2 . PRO A ? 20 ? -38.238 52.785 50.313 1.0 42.0 22 B 1 ATOM 285 H HG3 . PRO A ? 20 ? -39.638 53.210 49.690 1.0 42.0 22 B 1 ATOM 286 H HD2 . PRO A ? 20 ? -37.937 51.975 48.182 1.0 37.93 22 B 1 ATOM 287 H HD3 . PRO A ? 20 ? -38.831 53.123 47.540 1.0 37.93 22 B 1 ATOM 288 N N . ALA A ? 21 ? -35.091 55.682 50.420 1.0 25.02 23 B 1 ATOM 289 C CA . ALA A ? 21 ? -34.154 55.591 51.533 1.0 26.21 23 B 1 ATOM 290 C C . ALA A ? 21 ? -34.885 55.384 52.859 1.0 22.66 23 B 1 ATOM 291 O O . ALA A ? 21 ? -34.311 54.839 53.811 1.0 20.95 23 B 1 ATOM 292 C CB . ALA A ? 21 ? -33.268 56.850 51.587 1.0 31.27 23 B 1 ATOM 293 H H . ALA A ? 21 ? -35.137 56.455 50.046 1.0 30.0 23 B 1 ATOM 294 H HA . ALA A ? 21 ? -33.569 54.829 51.392 1.0 31.42 23 B 1 ATOM 295 H HB1 . ALA A ? 21 ? -32.750 56.837 52.406 1.0 37.49 23 B 1 ATOM 296 H HB2 . ALA A ? 21 ? -32.675 56.851 50.820 1.0 37.49 23 B 1 ATOM 297 H HB3 . ALA A ? 21 ? -33.835 57.636 51.567 1.0 37.49 23 B 1 ATOM 298 N N . PHE A ? 22 ? -36.142 55.807 52.946 1.0 17.11 24 B 1 ATOM 299 C CA . PHE A ? 22 ? -36.853 55.754 54.212 1.0 21.39 24 B 1 ATOM 300 C C . PHE A ? 22 ? -38.333 55.493 53.923 1.0 23.86 24 B 1 ATOM 301 O O . PHE A ? 22 ? -38.921 56.086 53.000 1.0 24.77 24 B 1 ATOM 302 C CB . PHE A ? 22 ? -36.592 57.048 54.992 1.0 21.28 24 B 1 ATOM 303 C CG . PHE A ? 22 ? -37.447 57.267 56.174 1.0 23.69 24 B 1 ATOM 304 C CD1 . PHE A ? 22 ? -37.064 56.785 57.426 1.0 27.41 24 B 1 ATOM 305 C CD2 . PHE A ? 22 ? -38.622 58.006 56.073 1.0 22.64 24 B 1 ATOM 306 C CE1 . PHE A ? 22 ? -37.857 57.014 58.539 1.0 20.98 24 B 1 ATOM 307 C CE2 . PHE A ? 22 ? -39.435 58.215 57.216 1.0 20.02 24 B 1 ATOM 308 C CZ . PHE A ? 22 ? -39.034 57.736 58.429 1.0 20.67 24 B 1 ATOM 309 H H . PHE A ? 22 ? -36.598 56.124 52.291 1.0 20.5 24 B 1 ATOM 310 H HA . PHE A ? 22 ? -36.566 55.017 54.774 1.0 25.64 24 B 1 ATOM 311 H HB2 . PHE A ? 22 ? -35.672 57.037 55.300 1.0 25.51 24 B 1 ATOM 312 H HB3 . PHE A ? 22 ? -36.730 57.798 54.393 1.0 25.51 24 B 1 ATOM 313 H HD1 . PHE A ? 22 ? -36.271 56.307 57.513 1.0 32.86 24 B 1 ATOM 314 H HD2 . PHE A ? 22 ? -38.874 58.364 55.253 1.0 27.14 24 B 1 ATOM 315 H HE1 . PHE A ? 22 ? -37.598 56.678 59.368 1.0 25.15 24 B 1 ATOM 316 H HE2 . PHE A ? 22 ? -40.238 58.677 57.139 1.0 24.0 24 B 1 ATOM 317 H HZ . PHE A ? 22 ? -39.552 57.897 59.184 1.0 24.78 24 B 1 ATOM 318 N N . TRP A ? 23 ? -38.927 54.606 54.719 1.0 22.21 25 B 1 ATOM 319 C CA . TRP A ? 23 ? -40.317 54.271 54.517 1.0 23.31 25 B 1 ATOM 320 C C . TRP A ? 23 ? -40.941 53.817 55.821 1.0 21.51 25 B 1 ATOM 321 O O . TRP A ? 23 ? -40.259 53.359 56.753 1.0 22.53 25 B 1 ATOM 322 C CB . TRP A ? 23 ? -40.486 53.244 53.377 1.0 20.79 25 B 1 ATOM 323 C CG . TRP A ? 23 ? -40.063 51.866 53.668 1.0 20.03 25 B 1 ATOM 324 C CD1 . TRP A ? 23 ? -40.857 50.853 54.078 1.0 20.15 25 B 1 ATOM 325 C CD2 . TRP A ? 23 ? -38.738 51.317 53.514 1.0 20.21 25 B 1 ATOM 326 C CE2 . TRP A ? 23 ? -38.808 49.963 53.908 1.0 23.59 25 B 1 ATOM 327 C CE3 . TRP A ? 23 ? -37.509 51.840 53.136 1.0 22.02 25 B 1 ATOM 328 N NE1 . TRP A ? 23 ? -40.107 49.712 54.256 1.0 22.44 25 B 1 ATOM 329 C CZ2 . TRP A ? 23 ? -37.703 49.120 53.902 1.0 25.48 25 B 1 ATOM 330 C CZ3 . TRP A ? 23 ? -36.394 50.994 53.128 1.0 24.24 25 B 1 ATOM 331 C CH2 . TRP A ? 23 ? -36.506 49.653 53.503 1.0 25.99 25 B 1 ATOM 332 H H . TRP A ? 23 ? -38.544 54.195 55.371 1.0 26.63 25 B 1 ATOM 333 H HA . TRP A ? 23 ? -40.813 55.065 54.261 1.0 27.94 25 B 1 ATOM 334 H HB2 . TRP A ? 23 ? -41.426 53.210 53.139 1.0 24.93 25 B 1 ATOM 335 H HB3 . TRP A ? 23 ? -39.963 53.548 52.618 1.0 24.93 25 B 1 ATOM 336 H HD1 . TRP A ? 23 ? -41.774 50.917 54.218 1.0 24.15 25 B 1 ATOM 337 H HE1 . TRP A ? 23 ? -40.407 48.958 54.542 1.0 26.9 25 B 1 ATOM 338 H HE3 . TRP A ? 23 ? -37.428 52.735 52.894 1.0 26.4 25 B 1 ATOM 339 H HZ2 . TRP A ? 23 ? -37.774 48.230 54.160 1.0 30.55 25 B 1 ATOM 340 H HZ3 . TRP A ? 23 ? -35.566 51.330 52.870 1.0 29.06 25 B 1 ATOM 341 H HH2 . TRP A ? 23 ? -35.751 49.109 53.479 1.0 31.16 25 B 1 ATOM 342 N N . VAL A ? 24 ? -42.253 54.028 55.903 1.0 21.02 26 B 1 ATOM 343 C CA . VAL A ? 24 ? -43.000 53.811 57.127 1.0 21.96 26 B 1 ATOM 344 C C . VAL A ? 24 ? -44.282 53.063 56.790 1.0 19.23 26 B 1 ATOM 345 O O . VAL A ? 24 ? -44.965 53.398 55.823 1.0 17.3 26 B 1 ATOM 346 C CB . VAL A ? 24 ? -43.334 55.137 57.829 1.0 15.75 26 B 1 ATOM 347 C CG1 . VAL A ? 24 ? -44.139 54.840 59.102 1.0 19.18 26 B 1 ATOM 348 C CG2 . VAL A ? 24 ? -42.073 55.917 58.125 1.0 17.69 26 B 1 ATOM 349 H H . VAL A ? 24 ? -42.735 54.303 55.246 1.0 25.2 26 B 1 ATOM 350 H HA . VAL A ? 24 ? -42.468 53.264 57.727 1.0 26.32 26 B 1 ATOM 351 H HB . VAL A ? 24 ? -43.875 55.697 57.250 1.0 18.87 26 B 1 ATOM 352 H HG11 . VAL A ? 24 ? -44.057 55.591 59.710 1.0 22.99 26 B 1 ATOM 353 H HG12 . VAL A ? 24 ? -45.069 54.705 58.864 1.0 22.99 26 B 1 ATOM 354 H HG13 . VAL A ? 24 ? -43.785 54.039 59.520 1.0 22.99 26 B 1 ATOM 355 H HG21 . VAL A ? 24 ? -42.315 56.820 58.384 1.0 21.2 26 B 1 ATOM 356 H HG22 . VAL A ? 24 ? -41.595 55.482 58.847 1.0 21.2 26 B 1 ATOM 357 H HG23 . VAL A ? 24 ? -41.521 55.939 57.327 1.0 21.2 26 B 1 ATOM 358 N N . SER A ? 25 ? -44.634 52.077 57.601 1.0 19.77 27 B 1 ATOM 359 C CA . SER A ? 25 ? -45.970 51.506 57.573 1.0 20.22 27 B 1 ATOM 360 C C . SER A ? 25 ? -46.571 51.684 58.966 1.0 21.79 27 B 1 ATOM 361 O O . SER A ? 25 ? -45.883 51.533 59.971 1.0 22.01 27 B 1 ATOM 362 C CB . SER A ? 25 ? -45.933 50.027 57.141 1.0 17.22 27 B 1 ATOM 363 O OG . SER A ? 25 ? -45.146 49.243 58.057 1.0 23.12 27 B 1 ATOM 364 H H . SER A ? 25 ? -44.110 51.719 58.181 1.0 23.69 27 B 1 ATOM 365 H HA . SER A ? 25 ? -46.543 51.956 56.933 1.0 24.24 27 B 1 ATOM 366 H HB2 . SER A ? 25 ? -46.838 49.680 57.126 1.0 20.64 27 B 1 ATOM 367 H HB3 . SER A ? 25 ? -45.540 49.967 56.255 1.0 20.64 27 B 1 ATOM 368 H HG . SER A ? 25 ? -44.335 49.448 57.987 1.0 27.71 27 B 1 ATOM 369 N N . GLY A ? 26 ? -47.834 52.099 59.020 1.0 16.09 28 B 1 ATOM 370 C CA . GLY A ? 26 ? -48.517 52.318 60.263 1.0 15.17 28 B 1 ATOM 371 C C . GLY A ? 26 ? -49.684 51.274 60.399 1.0 17.35 28 B 1 ATOM 372 O O . GLY A ? 26 ? -50.382 51.034 59.427 1.0 19.67 28 B 1 ATOM 373 H H . GLY A ? 26 ? -48.316 52.258 58.325 1.0 19.28 28 B 1 ATOM 374 H HA2 . GLY A ? 26 ? -47.902 52.208 61.004 1.0 18.18 28 B 1 ATOM 375 H HA3 . GLY A ? 26 ? -48.886 53.214 60.288 1.0 18.18 28 B 1 ATOM 376 N N . TRP A ? 27 ? -49.807 50.768 61.593 1.0 18.96 29 B 1 ATOM 377 C CA . TRP A ? 27 ? -50.630 49.582 61.869 1.0 18.77 29 B 1 ATOM 378 C C . TRP A ? 27 ? -51.570 49.848 63.042 1.0 18.46 29 B 1 ATOM 379 O O . TRP A ? 27 ? -51.139 50.329 64.099 1.0 18.13 29 B 1 ATOM 380 C CB . TRP A ? 27 ? -49.716 48.363 62.169 1.0 19.58 29 B 1 ATOM 381 C CG . TRP A ? 27 ? -48.847 47.987 61.000 1.0 24.15 29 B 1 ATOM 382 C CD1 . TRP A ? 27 ? -47.688 48.572 60.643 1.0 18.35 29 B 1 ATOM 383 C CD2 . TRP A ? 27 ? -49.098 46.967 60.014 1.0 19.26 29 B 1 ATOM 384 C CE2 . TRP A ? 27 ? -48.038 47.008 59.088 1.0 21.62 29 B 1 ATOM 385 C CE3 . TRP A ? 27 ? -50.107 46.024 59.841 1.0 19.88 29 B 1 ATOM 386 N NE1 . TRP A ? 27 ? -47.186 48.003 59.486 1.0 24.33 29 B 1 ATOM 387 C CZ2 . TRP A ? 27 ? -47.955 46.146 58.013 1.0 17.72 29 B 1 ATOM 388 C CZ3 . TRP A ? 27 ? -50.022 45.158 58.775 1.0 19.03 29 B 1 ATOM 389 C CH2 . TRP A ? 27 ? -48.954 45.223 57.878 1.0 22.23 29 B 1 ATOM 390 H H . TRP A ? 27 ? -49.422 51.091 62.290 1.0 22.73 29 B 1 ATOM 391 H HA . TRP A ? 27 ? -51.189 49.387 61.101 1.0 22.5 29 B 1 ATOM 392 H HB2 . TRP A ? 27 ? -49.136 48.579 62.916 1.0 23.47 29 B 1 ATOM 393 H HB3 . TRP A ? 27 ? -50.271 47.599 62.388 1.0 23.47 29 B 1 ATOM 394 H HD1 . TRP A ? 27 ? -47.280 49.265 61.110 1.0 21.99 29 B 1 ATOM 395 H HE1 . TRP A ? 27 ? -46.461 48.234 59.085 1.0 29.17 29 B 1 ATOM 396 H HE3 . TRP A ? 27 ? -50.823 45.982 60.432 1.0 23.83 29 B 1 ATOM 397 H HZ2 . TRP A ? 27 ? -47.250 46.192 57.408 1.0 21.23 29 B 1 ATOM 398 H HZ3 . TRP A ? 27 ? -50.688 44.520 58.650 1.0 22.81 29 B 1 ATOM 399 H HH2 . TRP A ? 27 ? -48.922 44.622 57.169 1.0 26.65 29 B 1 ATOM 400 N N . LEU A ? 28 ? -52.849 49.555 62.835 1.0 17.16 30 B 1 ATOM 401 C CA . LEU A ? 28 ? -53.876 49.550 63.878 1.0 19.02 30 B 1 ATOM 402 C C . LEU A ? 28 ? -54.130 48.073 64.176 1.0 22.24 30 B 1 ATOM 403 O O . LEU A ? 28 ? -54.738 47.380 63.367 1.0 18.39 30 B 1 ATOM 404 C CB . LEU A ? 28 ? -55.153 50.255 63.420 1.0 20.22 30 B 1 ATOM 405 C CG . LEU A ? 28 ? -54.978 51.773 63.327 1.0 24.07 30 B 1 ATOM 406 C CD1 . LEU A ? 28 ? -56.014 52.452 62.448 1.0 22.84 30 B 1 ATOM 407 C CD2 . LEU A ? 28 ? -54.958 52.396 64.737 1.0 23.45 30 B 1 ATOM 408 H H . LEU A ? 28 ? -53.162 49.344 62.062 1.0 20.57 30 B 1 ATOM 409 H HA . LEU A ? 28 ? -53.566 50.018 64.669 1.0 22.8 30 B 1 ATOM 410 H HB2 . LEU A ? 28 ? -55.400 49.923 62.542 1.0 24.23 30 B 1 ATOM 411 H HB3 . LEU A ? 28 ? -55.862 50.070 64.056 1.0 24.23 30 B 1 ATOM 412 H HG . LEU A ? 28 ? -54.126 51.936 62.894 1.0 28.86 30 B 1 ATOM 413 H HD11 . LEU A ? 28 ? -55.760 53.379 62.318 1.0 27.38 30 B 1 ATOM 414 H HD12 . LEU A ? 28 ? -56.049 51.995 61.592 1.0 27.38 30 B 1 ATOM 415 H HD13 . LEU A ? 28 ? -56.879 52.403 62.883 1.0 27.38 30 B 1 ATOM 416 H HD21 . LEU A ? 28 ? -55.006 53.362 64.656 1.0 28.11 30 B 1 ATOM 417 H HD22 . LEU A ? 28 ? -55.722 52.069 65.237 1.0 28.11 30 B 1 ATOM 418 H HD23 . LEU A ? 28 ? -54.135 52.142 65.183 1.0 28.11 30 B 1 ATOM 419 N N . GLY A ? 29 ? -53.577 47.568 65.256 1.0 23.48 31 B 1 ATOM 420 C CA . GLY A ? 29 ? -53.542 46.140 65.458 1.0 28.47 31 B 1 ATOM 421 C C . GLY A ? 29 ? -52.864 45.476 64.279 1.0 25.67 31 B 1 ATOM 422 O O . GLY A ? 29 ? -51.778 45.873 63.841 1.0 24.23 31 B 1 ATOM 423 H H . GLY A ? 29 ? -53.218 48.031 65.886 1.0 28.15 31 B 1 ATOM 424 H HA2 . GLY A ? 29 ? -53.049 45.932 66.267 1.0 34.14 31 B 1 ATOM 425 H HA3 . GLY A ? 29 ? -54.445 45.795 65.541 1.0 34.14 31 B 1 ATOM 426 N N . PRO A ? 30 ? -53.510 44.461 63.714 1.0 28.39 32 B 1 ATOM 427 C CA . PRO A ? 30 ? -52.905 43.756 62.577 1.0 25.97 32 B 1 ATOM 428 C C . PRO A ? 30 ? -53.188 44.367 61.211 1.0 26.47 32 B 1 ATOM 429 O O . PRO A ? 30 ? -52.792 43.765 60.212 1.0 22.81 32 B 1 ATOM 430 C CB . PRO A ? 30 ? -53.540 42.358 62.680 1.0 27.46 32 B 1 ATOM 431 C CG . PRO A ? 30 ? -54.920 42.638 63.234 1.0 25.07 32 B 1 ATOM 432 C CD . PRO A ? 30 ? -54.744 43.806 64.193 1.0 26.83 32 B 1 ATOM 433 H HA . PRO A ? 30 ? -51.946 43.681 62.699 1.0 31.13 32 B 1 ATOM 434 H HB2 . PRO A ? 30 ? -53.589 41.946 61.803 1.0 32.93 32 B 1 ATOM 435 H HB3 . PRO A ? 30 ? -53.025 41.799 63.282 1.0 32.93 32 B 1 ATOM 436 H HG2 . PRO A ? 30 ? -55.522 42.872 62.511 1.0 30.06 32 B 1 ATOM 437 H HG3 . PRO A ? 30 ? -55.250 41.854 63.700 1.0 30.06 32 B 1 ATOM 438 H HD2 . PRO A ? 30 ? -55.500 44.412 64.139 1.0 32.17 32 B 1 ATOM 439 H HD3 . PRO A ? 30 ? -54.637 43.491 65.104 1.0 32.17 32 B 1 ATOM 440 N N . GLN A ? 31 ? -53.830 45.535 61.138 1.0 21.51 33 B 1 ATOM 441 C CA . GLN A ? 31 ? -54.257 46.137 59.874 1.0 25.72 33 B 1 ATOM 442 C C . GLN A ? 31 ? -53.324 47.285 59.502 1.0 18.91 33 B 1 ATOM 443 O O . GLN A ? 31 ? -53.059 48.167 60.322 1.0 22.03 33 B 1 ATOM 444 C CB . GLN A ? 31 ? -55.676 46.680 59.979 1.0 21.52 33 B 1 ATOM 445 C CG . GLN A ? 31 ? -56.772 45.677 60.145 1.0 28.25 33 B 1 ATOM 446 C CD . GLN A ? 31 ? -58.132 46.317 59.993 1.0 28.45 33 B 1 ATOM 447 N NE2 . GLN A ? 31 ? -59.034 45.990 60.879 1.0 26.28 33 B 1 ATOM 448 O OE1 . GLN A ? 31 ? -58.348 47.141 59.104 1.0 37.14 33 B 1 ATOM 449 H H . GLN A ? 31 ? -54.034 46.008 61.826 1.0 25.79 33 B 1 ATOM 450 H HA . GLN A ? 31 ? -54.221 45.458 59.183 1.0 30.84 33 B 1 ATOM 451 H HB2 . GLN A ? 31 ? -55.714 47.273 60.745 1.0 25.8 33 B 1 ATOM 452 H HB3 . GLN A ? 31 ? -55.867 47.176 59.167 1.0 25.8 33 B 1 ATOM 453 H HG2 . GLN A ? 31 ? -56.682 44.986 59.470 1.0 33.87 33 B 1 ATOM 454 H HG3 . GLN A ? 31 ? -56.715 45.285 61.031 1.0 33.87 33 B 1 ATOM 455 H HE21 . GLN A ? 31 ? -58.839 45.436 61.506 1.0 31.51 33 B 1 ATOM 456 H HE22 . GLN A ? 31 ? -59.823 46.328 60.834 1.0 31.51 33 B 1 ATOM 457 N N . GLN A ? 32 ? -52.847 47.291 58.272 1.0 19.7 34 B 1 ATOM 458 C CA . GLN A ? 32 ? -52.041 48.409 57.833 1.0 20.36 34 B 1 ATOM 459 C C . GLN A ? 32 ? -52.978 49.551 57.441 1.0 17.7 34 B 1 ATOM 460 O O . GLN A ? 32 ? -53.846 49.367 56.590 1.0 18.6 34 B 1 ATOM 461 C CB . GLN A ? 32 ? -51.129 48.038 56.678 1.0 21.85 34 B 1 ATOM 462 C CG . GLN A ? 32 ? -50.240 49.259 56.332 1.0 23.25 34 B 1 ATOM 463 C CD . GLN A ? 32 ? -49.231 49.005 55.230 1.0 30.67 34 B 1 ATOM 464 N NE2 . GLN A ? 32 ? -48.486 50.039 54.836 1.0 17.58 34 B 1 ATOM 465 O OE1 . GLN A ? 32 ? -49.111 47.901 54.746 1.0 22.87 34 B 1 ATOM 466 H H . GLN A ? 32 ? -52.974 46.673 57.687 1.0 23.61 34 B 1 ATOM 467 H HA . GLN A ? 32 ? -51.464 48.692 58.560 1.0 24.4 34 B 1 ATOM 468 H HB2 . GLN A ? 32 ? -50.561 47.293 56.932 1.0 26.2 34 B 1 ATOM 469 H HB3 . GLN A ? 32 ? -51.659 47.800 55.901 1.0 26.2 34 B 1 ATOM 470 H HG2 . GLN A ? 32 ? -50.812 49.987 56.044 1.0 27.87 34 B 1 ATOM 471 H HG3 . GLN A ? 32 ? -49.747 49.519 57.126 1.0 27.87 34 B 1 ATOM 472 H HE21 . GLN A ? 32 ? -48.590 50.808 55.207 1.0 21.06 34 B 1 ATOM 473 H HE22 . GLN A ? 32 ? -47.902 49.936 54.214 1.0 21.06 34 B 1 ATOM 474 N N . TYR A ? 33 ? -52.869 50.710 58.107 1.0 19.93 35 B 1 ATOM 475 C CA . TYR A ? 33 ? -53.698 51.869 57.747 1.0 17.36 35 B 1 ATOM 476 C C . TYR A ? 33 ? -52.914 52.978 57.040 1.0 21.19 35 B 1 ATOM 477 O O . TYR A ? 33 ? -53.536 53.857 56.425 1.0 17.99 35 B 1 ATOM 478 C CB . TYR A ? 33 ? -54.422 52.447 58.995 1.0 17.42 35 B 1 ATOM 479 C CG . TYR A ? 33 ? -53.585 53.441 59.808 1.0 15.93 35 B 1 ATOM 480 C CD1 . TYR A ? 33 ? -52.649 52.979 60.706 1.0 19.72 35 B 1 ATOM 481 C CD2 . TYR A ? 33 ? -53.732 54.835 59.643 1.0 19.25 35 B 1 ATOM 482 C CE1 . TYR A ? 33 ? -51.853 53.845 61.414 1.0 19.14 35 B 1 ATOM 483 C CE2 . TYR A ? 33 ? -52.955 55.717 60.371 1.0 18.66 35 B 1 ATOM 484 C CZ . TYR A ? 33 ? -52.013 55.211 61.248 1.0 23.41 35 B 1 ATOM 485 O OH . TYR A ? 33 ? -51.212 56.011 61.977 1.0 19.54 35 B 1 ATOM 486 H H . TYR A ? 33 ? -52.329 50.846 58.762 1.0 23.89 35 B 1 ATOM 487 H HA . TYR A ? 33 ? -54.391 51.569 57.139 1.0 20.81 35 B 1 ATOM 488 H HB2 . TYR A ? 33 ? -55.222 52.909 58.702 1.0 20.88 35 B 1 ATOM 489 H HB3 . TYR A ? 33 ? -54.658 51.713 59.583 1.0 20.88 35 B 1 ATOM 490 H HD1 . TYR A ? 33 ? -52.554 52.062 60.835 1.0 23.64 35 B 1 ATOM 491 H HD2 . TYR A ? 33 ? -54.359 55.163 59.040 1.0 23.08 35 B 1 ATOM 492 H HE1 . TYR A ? 33 ? -51.211 53.516 62.001 1.0 22.94 35 B 1 ATOM 493 H HE2 . TYR A ? 33 ? -53.064 56.635 60.271 1.0 22.37 35 B 1 ATOM 494 H HH . TYR A ? 33 ? -50.701 56.444 61.470 1.0 23.42 35 B 1 ATOM 495 N N . LEU A ? 34 ? -51.574 52.946 57.070 1.0 19.88 36 B 1 ATOM 496 C CA . LEU A ? 34 ? -50.747 54.076 56.692 1.0 15.6 36 B 1 ATOM 497 C C . LEU A ? 34 ? -49.507 53.615 55.930 1.0 17.99 36 B 1 ATOM 498 O O . LEU A ? 34 ? -48.880 52.607 56.264 1.0 17.25 36 B 1 ATOM 499 C CB . LEU A ? 34 ? -50.315 54.900 57.933 1.0 15.46 36 B 1 ATOM 500 C CG . LEU A ? 34 ? -49.345 56.065 57.689 1.0 21.58 36 B 1 ATOM 501 C CD1 . LEU A ? 34 ? -49.586 57.147 58.753 1.0 20.05 36 B 1 ATOM 502 C CD2 . LEU A ? 34 ? -47.877 55.609 57.718 1.0 24.45 36 B 1 ATOM 503 H H . LEU A ? 34 ? -51.119 52.258 57.316 1.0 23.83 36 B 1 ATOM 504 H HA . LEU A ? 34 ? -51.260 54.643 56.096 1.0 18.7 36 B 1 ATOM 505 H HB2 . LEU A ? 34 ? -51.114 55.277 58.335 1.0 18.52 36 B 1 ATOM 506 H HB3 . LEU A ? 34 ? -49.882 54.296 58.557 1.0 18.52 36 B 1 ATOM 507 H HG . LEU A ? 34 ? -49.506 56.429 56.805 1.0 25.87 36 B 1 ATOM 508 H HD11 . LEU A ? 34 ? -49.079 57.940 58.518 1.0 24.03 36 B 1 ATOM 509 H HD12 . LEU A ? 34 ? -50.533 57.355 58.782 1.0 24.03 36 B 1 ATOM 510 H HD13 . LEU A ? 34 ? -49.295 56.812 59.615 1.0 24.03 36 B 1 ATOM 511 H HD21 . LEU A ? 34 ? -47.316 56.366 57.948 1.0 29.31 36 B 1 ATOM 512 H HD22 . LEU A ? 34 ? -47.778 54.909 58.383 1.0 29.31 36 B 1 ATOM 513 H HD23 . LEU A ? 34 ? -47.634 55.270 56.843 1.0 29.31 36 B 1 ATOM 514 N N . SER A ? 35 ? -49.163 54.380 54.902 1.0 17.3 37 B 1 ATOM 515 C CA . SER A ? 35 ? -47.959 54.143 54.126 1.0 15.7 37 B 1 ATOM 516 C C . SER A ? 35 ? -47.293 55.494 53.889 1.0 18.41 37 B 1 ATOM 517 O O . SER A ? 35 ? -47.979 56.495 53.706 1.0 18.24 37 B 1 ATOM 518 C CB . SER A ? 35 ? -48.289 53.416 52.804 1.0 20.8 37 B 1 ATOM 519 O OG . SER A ? 35 ? -47.087 53.108 52.146 1.0 28.57 37 B 1 ATOM 520 H H . SER A ? 35 ? -49.621 55.055 54.633 1.0 20.73 37 B 1 ATOM 521 H HA . SER A ? 35 ? -47.329 53.576 54.599 1.0 18.81 37 B 1 ATOM 522 H HB2 . SER A ? 35 ? -48.773 52.597 52.998 1.0 24.93 37 B 1 ATOM 523 H HB3 . SER A ? 35 ? -48.828 53.994 52.243 1.0 24.93 37 B 1 ATOM 524 H HG . SER A ? 35 ? -46.755 52.406 52.466 1.0 34.26 37 B 1 ATOM 525 N N . TYR A ? 36 ? -45.970 55.527 53.955 1.0 18.12 38 B 1 ATOM 526 C CA . TYR A ? 36 ? -45.207 56.740 53.748 1.0 22.38 38 B 1 ATOM 527 C C . TYR A ? 36 ? -43.866 56.288 53.187 1.0 18.79 38 B 1 ATOM 528 O O . TYR A ? 36 ? -43.277 55.327 53.691 1.0 17.56 38 B 1 ATOM 529 C CB . TYR A ? 36 ? -45.021 57.574 55.045 1.0 19.53 38 B 1 ATOM 530 C CG . TYR A ? 36 ? -44.083 58.763 54.840 1.0 21.19 38 B 1 ATOM 531 C CD1 . TYR A ? 36 ? -42.712 58.582 54.720 1.0 21.78 38 B 1 ATOM 532 C CD2 . TYR A ? 36 ? -44.575 60.055 54.730 1.0 18.6 38 B 1 ATOM 533 C CE1 . TYR A ? 36 ? -41.866 59.646 54.485 1.0 19.6 38 B 1 ATOM 534 C CE2 . TYR A ? 36 ? -43.728 61.130 54.484 1.0 21.16 38 B 1 ATOM 535 C CZ . TYR A ? 36 ? -42.374 60.916 54.382 1.0 25.83 38 B 1 ATOM 536 O OH . TYR A ? 36 ? -41.520 61.995 54.150 1.0 21.2 38 B 1 ATOM 537 H H . TYR A ? 36 ? -45.481 54.839 54.121 1.0 21.72 38 B 1 ATOM 538 H HA . TYR A ? 36 ? -45.658 57.331 53.126 1.0 26.83 38 B 1 ATOM 539 H HB2 . TYR A ? 36 ? -45.883 57.915 55.330 1.0 23.41 38 B 1 ATOM 540 H HB3 . TYR A ? 36 ? -44.644 57.007 55.735 1.0 23.41 38 B 1 ATOM 541 H HD1 . TYR A ? 36 ? -42.357 57.727 54.799 1.0 26.11 38 B 1 ATOM 542 H HD2 . TYR A ? 36 ? -45.489 60.205 54.823 1.0 22.29 38 B 1 ATOM 543 H HE1 . TYR A ? 36 ? -40.951 59.503 54.396 1.0 23.49 38 B 1 ATOM 544 H HE2 . TYR A ? 36 ? -44.075 61.988 54.390 1.0 25.37 38 B 1 ATOM 545 H HH . TYR A ? 36 ? -40.948 61.788 53.570 1.0 25.41 38 B 1 ATOM 546 N N . ASN A ? 37 ? -43.375 56.951 52.132 1.0 20.12 39 B 1 ATOM 547 C CA . ASN A ? 37 ? -41.971 56.757 51.782 1.0 24.26 39 B 1 ATOM 548 C C . ASN A ? 37 ? -41.335 58.053 51.296 1.0 21.99 39 B 1 ATOM 549 O O . ASN A ? 37 ? -42.009 58.990 50.884 1.0 21.81 39 B 1 ATOM 550 C CB . ASN A ? 37 ? -41.787 55.663 50.728 1.0 27.8 39 B 1 ATOM 551 C CG . ASN A ? 37 ? -42.244 56.088 49.374 1.0 30.33 39 B 1 ATOM 552 N ND2 . ASN A ? 37 ? -43.455 55.693 49.043 1.0 27.61 39 B 1 ATOM 553 O OD1 . ASN A ? 37 ? -41.541 56.795 48.644 1.0 26.83 39 B 1 ATOM 554 H H . ASN A ? 37 ? -43.818 57.491 51.630 1.0 24.12 39 B 1 ATOM 555 H HA . ASN A ? 37 ? -41.503 56.499 52.592 1.0 29.08 39 B 1 ATOM 556 H HB2 . ASN A ? 37 ? -40.846 55.434 50.669 1.0 33.33 39 B 1 ATOM 557 H HB3 . ASN A ? 37 ? -42.302 54.883 50.988 1.0 33.33 39 B 1 ATOM 558 H HD21 . ASN A ? 37 ? -43.781 55.904 48.275 1.0 33.1 39 B 1 ATOM 559 H HD22 . ASN A ? 37 ? -43.920 55.224 49.593 1.0 33.1 39 B 1 ATOM 560 N N . SER A ? 38 ? -40.004 58.066 51.337 1.0 22.18 40 B 1 ATOM 561 C CA . SER A ? 38 ? -39.243 59.299 51.132 1.0 27.5 40 B 1 ATOM 562 C C . SER A ? 38 ? -39.220 59.740 49.678 1.0 24.99 40 B 1 ATOM 563 O O . SER A ? 38 ? -38.893 60.899 49.412 1.0 26.3 40 B 1 ATOM 564 C CB . SER A ? 38 ? -37.803 59.116 51.648 1.0 17.81 40 B 1 ATOM 565 O OG . SER A ? 38 ? -37.160 57.966 51.072 1.0 20.49 40 B 1 ATOM 566 H H . SER A ? 38 ? -39.514 57.375 51.483 1.0 26.59 40 B 1 ATOM 567 H HA . SER A ? 38 ? -39.662 60.008 51.643 1.0 32.97 40 B 1 ATOM 568 H HB2 . SER A ? 38 ? -37.289 59.906 51.419 1.0 21.35 40 B 1 ATOM 569 H HB3 . SER A ? 38 ? -37.830 59.005 52.612 1.0 21.35 40 B 1 ATOM 570 H HG . SER A ? 38 ? -37.207 58.000 50.235 1.0 24.57 40 B 1 ATOM 571 N N . LEU A ? 39 ? -39.501 58.850 48.732 1.0 21.22 41 B 1 ATOM 572 C CA . LEU A ? 39 ? -39.611 59.283 47.341 1.0 29.01 41 B 1 ATOM 573 C C . LEU A ? 39 ? -40.888 60.078 47.113 1.0 29.39 41 B 1 ATOM 574 O O . LEU A ? 39 ? -40.854 61.130 46.481 1.0 26.32 41 B 1 ATOM 575 C CB . LEU A ? 39 ? -39.536 58.083 46.385 1.0 28.12 41 B 1 ATOM 576 C CG . LEU A ? 39 ? -38.144 57.466 46.458 1.0 36.28 41 B 1 ATOM 577 C CD1 . LEU A ? 39 ? -37.992 56.290 45.519 1.0 39.81 41 B 1 ATOM 578 C CD2 . LEU A ? 39 ? -37.035 58.522 46.199 1.0 42.76 41 B 1 ATOM 579 H H . LEU A ? 39 ? -39.629 58.010 48.861 1.0 25.44 41 B 1 ATOM 580 H HA . LEU A ? 39 ? -38.856 59.857 47.138 1.0 34.79 41 B 1 ATOM 581 H HB2 . LEU A ? 39 ? -40.191 57.415 46.645 1.0 33.71 41 B 1 ATOM 582 H HB3 . LEU A ? 39 ? -39.704 58.377 45.476 1.0 33.71 41 B 1 ATOM 583 H HG . LEU A ? 39 ? -38.028 57.131 47.360 1.0 43.5 41 B 1 ATOM 584 H HD11 . LEU A ? 39 ? -37.098 55.925 45.613 1.0 47.74 41 B 1 ATOM 585 H HD12 . LEU A ? 39 ? -38.651 55.616 45.749 1.0 47.74 41 B 1 ATOM 586 H HD13 . LEU A ? 39 ? -38.132 56.593 44.608 1.0 47.74 41 B 1 ATOM 587 H HD21 . LEU A ? 39 ? -36.228 58.067 45.911 1.0 51.29 41 B 1 ATOM 588 H HD22 . LEU A ? 39 ? -37.335 59.133 45.508 1.0 51.29 41 B 1 ATOM 589 H HD23 . LEU A ? 39 ? -36.865 59.009 47.020 1.0 51.29 41 B 1 ATOM 590 N N . ARG A ? 40 ? -42.017 59.636 47.665 1.0 24.63 42 B 1 ATOM 591 C CA . ARG A ? 40 ? -43.256 60.367 47.452 1.0 21.6 42 B 1 ATOM 592 C C . ARG A ? 40 ? -43.458 61.487 48.472 1.0 27.2 42 B 1 ATOM 593 O O . ARG A ? 40 ? -43.894 62.586 48.120 1.0 22.42 42 B 1 ATOM 594 C CB . ARG A ? 40 ? -44.428 59.402 47.499 1.0 23.4 42 B 1 ATOM 595 C CG . ARG A ? 40 ? -45.729 59.995 47.111 1.0 33.24 42 B 1 ATOM 596 C CD . ARG A ? 40 ? -46.812 58.910 46.950 1.0 26.74 42 B 1 ATOM 597 N NE . ARG A ? 40 ? -48.066 59.616 46.750 1.0 30.31 42 B 1 ATOM 598 C CZ . ARG A ? 40 ? -48.467 60.074 45.575 1.0 29.18 42 B 1 ATOM 599 N NH1 . ARG A ? 40 ? -47.725 59.844 44.509 1.0 29.56 42 B 1 ATOM 600 N NH2 . ARG A ? 40 ? -49.608 60.751 45.474 1.0 31.34 42 B 1 ATOM 601 H H . ARG A ? 40 ? -42.086 58.932 48.156 1.0 29.53 42 B 1 ATOM 602 H HA . ARG A ? 40 ? -43.234 60.777 46.573 1.0 25.89 42 B 1 ATOM 603 H HB2 . ARG A ? 40 ? -44.247 58.667 46.892 1.0 28.05 42 B 1 ATOM 604 H HB3 . ARG A ? 40 ? -44.517 59.069 48.406 1.0 28.05 42 B 1 ATOM 605 H HG2 . ARG A ? 40 ? -46.018 60.616 47.797 1.0 39.86 42 B 1 ATOM 606 H HG3 . ARG A ? 40 ? -45.632 60.458 46.264 1.0 39.86 42 B 1 ATOM 607 H HD2 . ARG A ? 40 ? -46.624 58.353 46.177 1.0 32.07 42 B 1 ATOM 608 H HD3 . ARG A ? 40 ? -46.868 58.363 47.748 1.0 32.07 42 B 1 ATOM 609 H HE . ARG A ? 40 ? -48.575 59.742 47.432 1.0 36.35 42 B 1 ATOM 610 H HH11 . ARG A ? 40 ? -46.993 59.401 44.583 1.0 35.45 42 B 1 ATOM 611 H HH12 . ARG A ? 40 ? -47.975 60.137 43.740 1.0 35.45 42 B 1 ATOM 612 H HH21 . ARG A ? 40 ? -50.088 60.891 46.173 1.0 37.59 42 B 1 ATOM 613 H HH22 . ARG A ? 40 ? -49.866 61.048 44.708 1.0 37.59 42 B 1 ATOM 614 N N . GLY A ? 41 ? -43.136 61.228 49.735 1.0 25.66 43 B 1 ATOM 615 C CA . GLY A ? 41 ? -43.087 62.269 50.747 1.0 22.3 43 B 1 ATOM 616 C C . GLY A ? 41 ? -44.414 62.615 51.366 1.0 21.33 43 B 1 ATOM 617 O O . GLY A ? 41 ? -44.500 63.605 52.086 1.0 21.8 43 B 1 ATOM 618 H H . GLY A ? 41 ? -42.940 60.444 50.032 1.0 30.76 43 B 1 ATOM 619 H HA2 . GLY A ? 41 ? -42.495 61.982 51.459 1.0 26.73 43 B 1 ATOM 620 H HA3 . GLY A ? 41 ? -42.729 63.076 50.345 1.0 26.73 43 B 1 ATOM 621 N N A GLU A ? 42 ? -45.460 61.850 51.109 0.5 25.11 44 B 1 ATOM 622 N N B GLU A ? 42 ? -45.452 61.823 51.117 0.5 25.1 44 B 1 ATOM 623 C CA A GLU A ? 42 ? -46.719 62.057 51.804 0.5 25.09 44 B 1 ATOM 624 C CA B GLU A ? 42 ? -46.763 62.018 51.720 0.5 25.12 44 B 1 ATOM 625 C C A GLU A ? 42 ? -47.142 60.761 52.483 0.5 26.66 44 B 1 ATOM 626 C C B GLU A ? 42 ? -47.166 60.743 52.462 0.5 26.66 44 B 1 ATOM 627 O O A GLU A ? 42 ? -46.899 59.660 51.973 0.5 23.37 44 B 1 ATOM 628 O O B GLU A ? 42 ? -46.926 59.628 51.981 0.5 23.37 44 B 1 ATOM 629 C CB A GLU A ? 42 ? -47.829 62.562 50.858 0.5 27.69 44 B 1 ATOM 630 C CB B GLU A ? 42 ? -47.823 62.378 50.642 0.5 27.17 44 B 1 ATOM 631 C CG A GLU A ? 42 ? -48.476 61.524 50.004 0.5 26.68 44 B 1 ATOM 632 C CG B GLU A ? 42 ? -47.494 63.643 49.795 0.5 31.24 44 B 1 ATOM 633 C CD A GLU A ? 42 ? -49.616 62.080 49.168 0.5 29.76 44 B 1 ATOM 634 C CD B GLU A ? 42 ? -48.654 64.060 48.880 0.5 27.11 44 B 1 ATOM 635 O OE1 A GLU A ? 42 ? -50.148 63.157 49.516 0.5 30.46 44 B 1 ATOM 636 O OE1 B GLU A ? 42 ? -49.761 63.530 49.072 0.5 26.99 44 B 1 ATOM 637 O OE2 A GLU A ? 42 ? -49.994 61.431 48.166 0.5 30.17 44 B 1 ATOM 638 O OE2 B GLU A ? 42 ? -48.452 64.891 47.962 0.5 29.01 44 B 1 ATOM 639 H H A GLU A ? 42 ? -45.464 61.207 50.539 0.5 30.1 44 B 1 ATOM 640 H H B GLU A ? 42 ? -45.417 61.148 50.586 0.5 30.09 44 B 1 ATOM 641 H HA A GLU A ? 42 ? -46.601 62.735 52.488 0.5 30.08 44 B 1 ATOM 642 H HA B GLU A ? 42 ? -46.731 62.746 52.359 0.5 30.12 44 B 1 ATOM 643 H HB2 A GLU A ? 42 ? -48.527 62.967 51.395 0.5 33.2 44 B 1 ATOM 644 H HB2 B GLU A ? 42 ? -47.905 61.631 50.029 0.5 32.58 44 B 1 ATOM 645 H HB3 A GLU A ? 42 ? -47.443 63.224 50.262 0.5 33.2 44 B 1 ATOM 646 H HB3 B GLU A ? 42 ? -48.670 62.538 51.086 0.5 32.58 44 B 1 ATOM 647 H HG2 A GLU A ? 42 ? -47.814 61.152 49.400 0.5 31.99 44 B 1 ATOM 648 H HG2 B GLU A ? 42 ? -47.301 64.383 50.392 0.5 37.47 44 B 1 ATOM 649 H HG3 A GLU A ? 42 ? -48.834 60.824 50.573 0.5 31.99 44 B 1 ATOM 650 H HG3 B GLU A ? 42 ? -46.722 63.458 49.237 0.5 37.47 44 B 1 ATOM 651 N N . ALA A ? 43 ? -47.753 60.900 53.650 1.0 16.26 45 B 1 ATOM 652 C CA . ALA A ? 43 ? -48.429 59.785 54.288 1.0 20.24 45 B 1 ATOM 653 C C . ALA A ? 43 ? -49.764 59.589 53.602 1.0 18.55 45 B 1 ATOM 654 O O . ALA A ? 43 ? -50.465 60.556 53.315 1.0 19.55 45 B 1 ATOM 655 C CB . ALA A ? 43 ? -48.651 60.047 55.772 1.0 15.65 45 B 1 ATOM 656 H H A ALA A ? 43 ? -47.791 61.635 54.094 0.5 19.49 45 B 1 ATOM 657 H H B ALA A ? 43 ? -47.771 61.636 54.096 0.5 19.49 45 B 1 ATOM 658 H HA . ALA A ? 43 ? -47.890 58.983 54.216 1.0 24.27 45 B 1 ATOM 659 H HB1 . ALA A ? 43 ? -48.923 59.221 56.201 1.0 18.75 45 B 1 ATOM 660 H HB2 . ALA A ? 43 ? -47.823 60.367 56.164 1.0 18.75 45 B 1 ATOM 661 H HB3 . ALA A ? 43 ? -49.345 60.718 55.875 1.0 18.75 45 B 1 ATOM 662 N N . GLU A ? 44 ? -50.139 58.337 53.371 1.0 20.05 46 B 1 ATOM 663 C CA . GLU A ? 44 ? -51.405 58.033 52.711 1.0 19.7 46 B 1 ATOM 664 C C . GLU A ? 44 ? -52.160 56.904 53.407 1.0 15.31 46 B 1 ATOM 665 O O . GLU A ? 44 ? -51.541 55.957 53.895 1.0 16.57 46 B 1 ATOM 666 C CB . GLU A ? 44 ? -51.184 57.577 51.258 1.0 21.07 46 B 1 ATOM 667 C CG . GLU A ? 44 ? -50.291 58.350 50.341 1.0 46.54 46 B 1 ATOM 668 C CD . GLU A ? 44 ? -49.841 57.470 49.155 1.0 57.57 46 B 1 ATOM 669 O OE1 . GLU A ? 44 ? -50.064 56.235 49.197 1.0 49.44 46 B 1 ATOM 670 O OE2 . GLU A ? 44 ? -49.271 58.014 48.189 1.0 61.26 46 B 1 ATOM 671 H H . GLU A ? 44 ? -49.676 57.646 53.588 1.0 24.04 46 B 1 ATOM 672 H HA . GLU A ? 44 ? -51.941 58.840 52.745 1.0 23.61 46 B 1 ATOM 673 H HB2 . GLU A ? 44 ? -50.817 56.681 51.294 1.0 25.26 46 B 1 ATOM 674 H HB3 . GLU A ? 44 ? -52.055 57.562 50.830 1.0 25.26 46 B 1 ATOM 675 H HG2 . GLU A ? 44 ? -50.770 59.118 49.993 1.0 55.82 46 B 1 ATOM 676 H HG3 . GLU A ? 44 ? -49.503 58.643 50.826 1.0 55.82 46 B 1 ATOM 677 N N . PRO A ? 45 ? -53.498 56.920 53.367 1.0 20.55 47 B 1 ATOM 678 C CA . PRO A ? 45 ? -54.263 55.785 53.912 1.0 21.1 47 B 1 ATOM 679 C C . PRO A ? 45 ? -54.149 54.548 53.019 1.0 22.06 47 B 1 ATOM 680 O O . PRO A ? 45 ? -53.915 54.649 51.817 1.0 19.47 47 B 1 ATOM 681 C CB . PRO A ? 45 ? -55.702 56.307 53.967 1.0 18.43 47 B 1 ATOM 682 C CG . PRO A ? 45 ? -55.750 57.383 52.894 1.0 19.61 47 B 1 ATOM 683 C CD . PRO A ? 45 ? -54.367 57.991 52.855 1.0 24.26 47 B 1 ATOM 684 H HA . PRO A ? 45 ? -53.964 55.569 54.810 1.0 25.3 47 B 1 ATOM 685 H HB2 . PRO A ? 45 ? -56.325 55.589 53.773 1.0 22.09 47 B 1 ATOM 686 H HB3 . PRO A ? 45 ? -55.888 56.680 54.845 1.0 22.09 47 B 1 ATOM 687 H HG2 . PRO A ? 45 ? -55.973 56.981 52.039 1.0 23.51 47 B 1 ATOM 688 H HG3 . PRO A ? 45 ? -56.413 58.051 53.130 1.0 23.51 47 B 1 ATOM 689 H HD2 . PRO A ? 45 ? -54.121 58.228 51.947 1.0 29.08 47 B 1 ATOM 690 H HD3 . PRO A ? 45 ? -54.319 58.774 53.427 1.0 29.08 47 B 1 ATOM 691 N N . CYS A ? 46 ? -54.287 53.369 53.632 1.0 21.51 48 B 1 ATOM 692 C CA . CYS A ? 46 ? -54.202 52.098 52.933 1.0 18.57 48 B 1 ATOM 693 C C . CYS A ? 46 ? -55.526 51.352 52.983 1.0 19.53 48 B 1 ATOM 694 O O . CYS A ? 46 ? -56.188 51.315 54.015 1.0 20.88 48 B 1 ATOM 695 C CB . CYS A ? 46 ? -53.123 51.192 53.546 1.0 22.16 48 B 1 ATOM 696 S SG . CYS A ? 46 ? -51.486 51.945 53.489 1.0 23.97 48 B 1 ATOM 697 H H . CYS A ? 46 ? -54.433 53.287 54.476 1.0 25.78 48 B 1 ATOM 698 H HA . CYS A ? 46 ? -53.988 52.288 52.006 1.0 22.26 48 B 1 ATOM 699 H HB2 . CYS A ? 46 ? -53.344 51.017 54.473 1.0 26.56 48 B 1 ATOM 700 H HB3 . CYS A ? 46 ? -53.091 50.358 53.050 1.0 26.56 48 B 1 ATOM 701 N N . GLY A ? 47 ? -55.886 50.685 51.883 1.0 19.56 49 B 1 ATOM 702 C CA . GLY A ? 47 ? -56.983 49.735 51.988 1.0 19.27 49 B 1 ATOM 703 C C . GLY A ? 47 ? -58.293 50.441 52.265 1.0 22.22 49 B 1 ATOM 704 O O . GLY A ? 47 ? -58.609 51.501 51.694 1.0 19.32 49 B 1 ATOM 705 H H . GLY A ? 47 ? -55.528 50.760 51.105 1.0 23.45 49 B 1 ATOM 706 H HA2 . GLY A ? 47 ? -57.067 49.240 51.158 1.0 23.09 49 B 1 ATOM 707 H HA3 . GLY A ? 47 ? -56.808 49.112 52.711 1.0 23.09 49 B 1 ATOM 708 N N . ALA A ? 48 ? -59.064 49.855 53.181 1.0 17.88 50 B 1 ATOM 709 C CA . ALA A ? 48 ? -60.351 50.436 53.546 1.0 22.77 50 B 1 ATOM 710 C C . ALA A ? 48 ? -60.212 51.753 54.309 1.0 20.3 50 B 1 ATOM 711 O O . ALA A ? 48 ? -61.197 52.487 54.405 1.0 17.59 50 B 1 ATOM 712 C CB . ALA A ? 48 ? -61.160 49.429 54.373 1.0 25.71 50 B 1 ATOM 713 H H . ALA A ? 48 ? -58.868 49.131 53.600 1.0 21.44 50 B 1 ATOM 714 H HA . ALA A ? 48 ? -60.846 50.624 52.733 1.0 27.3 50 B 1 ATOM 715 H HB1 . ALA A ? 48 ? -62.034 49.804 54.560 1.0 30.82 50 B 1 ATOM 716 H HB2 . ALA A ? 48 ? -61.254 48.607 53.868 1.0 30.82 50 B 1 ATOM 717 H HB3 . ALA A ? 48 ? -60.691 49.255 55.204 1.0 30.82 50 B 1 ATOM 718 N N . TRP A ? 49 ? -59.028 52.074 54.850 1.0 20.54 51 B 1 ATOM 719 C CA . TRP A ? 49 ? -58.829 53.342 55.549 1.0 24.31 51 B 1 ATOM 720 C C . TRP A ? 49 ? -58.890 54.558 54.619 1.0 18.91 51 B 1 ATOM 721 O O . TRP A ? 49 ? -59.074 55.687 55.088 1.0 20.26 51 B 1 ATOM 722 C CB . TRP A ? 49 ? -57.499 53.274 56.312 1.0 17.13 51 B 1 ATOM 723 C CG . TRP A ? 49 ? -57.522 52.117 57.295 1.0 19.0 51 B 1 ATOM 724 C CD1 . TRP A ? 49 ? -57.033 50.865 57.105 1.0 23.42 51 B 1 ATOM 725 C CD2 . TRP A ? 49 ? -58.146 52.109 58.573 1.0 18.99 51 B 1 ATOM 726 C CE2 . TRP A ? 49 ? -57.962 50.822 59.115 1.0 20.03 51 B 1 ATOM 727 C CE3 . TRP A ? 49 ? -58.799 53.084 59.338 1.0 23.06 51 B 1 ATOM 728 N NE1 . TRP A ? 49 ? -57.272 50.087 58.194 1.0 23.33 51 B 1 ATOM 729 C CZ2 . TRP A ? 49 ? -58.411 50.479 60.378 1.0 17.83 51 B 1 ATOM 730 C CZ3 . TRP A ? 49 ? -59.270 52.739 60.584 1.0 19.15 51 B 1 ATOM 731 C CH2 . TRP A ? 49 ? -59.089 51.449 61.091 1.0 23.98 51 B 1 ATOM 732 H H . TRP A ? 49 ? -58.329 51.574 54.824 1.0 24.63 51 B 1 ATOM 733 H HA . TRP A ? 49 ? -59.540 53.476 56.194 1.0 29.15 51 B 1 ATOM 734 H HB2 . TRP A ? 49 ? -56.770 53.138 55.686 1.0 20.53 51 B 1 ATOM 735 H HB3 . TRP A ? 49 ? -57.364 54.099 56.805 1.0 20.53 51 B 1 ATOM 736 H HD1 . TRP A ? 49 ? -56.596 50.578 56.336 1.0 28.07 51 B 1 ATOM 737 H HE1 . TRP A ? 49 ? -57.029 49.267 58.289 1.0 27.97 51 B 1 ATOM 738 H HE3 . TRP A ? 49 ? -58.913 53.946 59.009 1.0 27.65 51 B 1 ATOM 739 H HZ2 . TRP A ? 49 ? -58.264 49.632 60.731 1.0 21.38 51 B 1 ATOM 740 H HZ3 . TRP A ? 49 ? -59.715 53.375 61.097 1.0 22.95 51 B 1 ATOM 741 H HH2 . TRP A ? 49 ? -59.433 51.239 61.929 1.0 28.75 51 B 1 ATOM 742 N N . VAL A ? 50 ? -58.789 54.339 53.318 1.0 18.18 52 B 1 ATOM 743 C CA . VAL A ? 50 ? -59.042 55.395 52.349 1.0 21.91 52 B 1 ATOM 744 C C . VAL A ? 50 ? -60.416 56.006 52.545 1.0 22.84 52 B 1 ATOM 745 O O . VAL A ? 50 ? -60.608 57.188 52.269 1.0 19.29 52 B 1 ATOM 746 C CB . VAL A ? 50 ? -58.879 54.836 50.918 1.0 17.95 52 B 1 ATOM 747 C CG1 . VAL A ? 50 ? -59.260 55.933 49.878 1.0 27.42 52 B 1 ATOM 748 C CG2 . VAL A ? 50 ? -57.471 54.331 50.706 1.0 23.18 52 B 1 ATOM 749 H H . VAL A ? 50 ? -58.573 53.585 52.964 1.0 21.79 52 B 1 ATOM 750 H HA . VAL A ? 50 ? -58.388 56.099 52.483 1.0 26.27 52 B 1 ATOM 751 H HB . VAL A ? 50 ? -59.476 54.083 50.791 1.0 21.51 52 B 1 ATOM 752 H HG11 . VAL A ? 50 ? -59.118 55.583 48.985 1.0 32.87 52 B 1 ATOM 753 H HG12 . VAL A ? 50 ? -60.193 56.169 49.997 1.0 32.87 52 B 1 ATOM 754 H HG13 . VAL A ? 50 ? -58.700 56.712 50.022 1.0 32.87 52 B 1 ATOM 755 H HG21 . VAL A ? 50 ? -57.361 54.085 49.773 1.0 27.79 52 B 1 ATOM 756 H HG22 . VAL A ? 50 ? -56.844 55.034 50.938 1.0 27.79 52 B 1 ATOM 757 H HG23 . VAL A ? 50 ? -57.323 53.557 51.271 1.0 27.79 52 B 1 ATOM 758 N N . TRP A ? 51 ? -61.407 55.197 52.972 1.0 20.98 53 B 1 ATOM 759 C CA . TRP A ? 51 ? -62.801 55.601 53.088 1.0 20.1 53 B 1 ATOM 760 C C . TRP A ? 51 ? -63.179 55.989 54.501 1.0 21.23 53 B 1 ATOM 761 O O . TRP A ? 51 ? -64.342 56.310 54.745 1.0 23.37 53 B 1 ATOM 762 C CB . TRP A ? 51 ? -63.741 54.482 52.567 1.0 20.7 53 B 1 ATOM 763 C CG . TRP A ? 51 ? -63.109 53.896 51.384 1.0 19.36 53 B 1 ATOM 764 C CD1 . TRP A ? 51 ? -62.483 52.671 51.301 1.0 22.2 53 B 1 ATOM 765 C CD2 . TRP A ? 51 ? -62.884 54.544 50.119 1.0 23.17 53 B 1 ATOM 766 C CE2 . TRP A ? 51 ? -62.147 53.648 49.317 1.0 26.25 53 B 1 ATOM 767 C CE3 . TRP A ? 51 ? -63.251 55.784 49.580 1.0 31.81 53 B 1 ATOM 768 N NE1 . TRP A ? 51 ? -61.942 52.509 50.055 1.0 22.12 53 B 1 ATOM 769 C CZ2 . TRP A ? 51 ? -61.781 53.949 48.002 1.0 21.61 53 B 1 ATOM 770 C CZ3 . TRP A ? 51 ? -62.899 56.081 48.284 1.0 24.89 53 B 1 ATOM 771 C CH2 . TRP A ? 51 ? -62.166 55.175 47.504 1.0 27.56 53 B 1 ATOM 772 H H . TRP A ? 51 ? -61.279 54.379 53.207 1.0 25.15 53 B 1 ATOM 773 H HA . TRP A ? 51 ? -62.946 56.375 52.523 1.0 24.1 53 B 1 ATOM 774 H HB2 . TRP A ? 51 ? -63.855 53.796 53.244 1.0 24.81 53 B 1 ATOM 775 H HB3 . TRP A ? 51 ? -64.602 54.853 52.323 1.0 24.81 53 B 1 ATOM 776 H HD1 . TRP A ? 51 ? -62.437 52.049 51.990 1.0 26.61 53 B 1 ATOM 777 H HE1 . TRP A ? 51 ? -61.538 51.802 49.778 1.0 26.52 53 B 1 ATOM 778 H HE3 . TRP A ? 51 ? -63.725 56.399 50.093 1.0 38.14 53 B 1 ATOM 779 H HZ2 . TRP A ? 51 ? -61.298 53.346 47.485 1.0 25.91 53 B 1 ATOM 780 H HZ3 . TRP A ? 51 ? -63.153 56.897 47.918 1.0 29.84 53 B 1 ATOM 781 H HH2 . TRP A ? 51 ? -61.935 55.407 46.633 1.0 33.04 53 B 1 ATOM 782 N N . GLU A ? 52 ? -62.232 55.997 55.431 1.0 23.23 54 B 1 ATOM 783 C CA . GLU A ? 52 ? -62.557 56.323 56.813 1.0 21.41 54 B 1 ATOM 784 C C . GLU A ? 52 ? -63.132 57.732 56.877 1.0 24.98 54 B 1 ATOM 785 O O . GLU A ? 52 ? -62.713 58.646 56.151 1.0 24.03 54 B 1 ATOM 786 C CB . GLU A ? 52 ? -61.300 56.183 57.679 1.0 26.64 54 B 1 ATOM 787 C CG . GLU A ? 52 ? -61.535 56.313 59.185 1.0 24.25 54 B 1 ATOM 788 C CD . GLU A ? 52 ? -60.236 56.381 59.942 1.0 25.88 54 B 1 ATOM 789 O OE1 . GLU A ? 52 ? -59.243 56.861 59.370 1.0 27.64 54 B 1 ATOM 790 O OE2 . GLU A ? 52 ? -60.202 55.953 61.107 1.0 24.6 54 B 1 ATOM 791 H H . GLU A ? 52 ? -61.402 55.820 55.292 1.0 27.84 54 B 1 ATOM 792 H HA . GLU A ? 52 ? -63.222 55.715 57.171 1.0 25.66 54 B 1 ATOM 793 H HB2 . GLU A ? 52 ? -60.913 55.306 57.519 1.0 31.94 54 B 1 ATOM 794 H HB3 . GLU A ? 52 ? -60.671 56.875 57.421 1.0 31.94 54 B 1 ATOM 795 H HG2 . GLU A ? 52 ? -62.034 57.126 59.363 1.0 29.08 54 B 1 ATOM 796 H HG3 . GLU A ? 52 ? -62.032 55.543 59.501 1.0 29.08 54 B 1 ATOM 797 N N . ASN A ? 53 ? -64.157 57.877 57.694 1.0 23.51 55 B 1 ATOM 798 C CA . ASN A ? 53 ? -64.815 59.162 57.911 1.0 41.34 55 B 1 ATOM 799 C C . ASN A ? 53 ? -63.919 60.054 58.759 1.0 34.5 55 B 1 ATOM 800 O O . ASN A ? 53 ? -64.204 60.269 59.933 1.0 38.73 55 B 1 ATOM 801 C CB . ASN A ? 53 ? -66.156 58.932 58.613 1.0 46.99 55 B 1 ATOM 802 C CG . ASN A ? 53 ? -67.079 60.135 58.513 1.0 68.34 55 B 1 ATOM 803 N ND2 . ASN A ? 53 ? -68.264 60.015 59.107 1.0 72.14 55 B 1 ATOM 804 O OD1 . ASN A ? 53 ? -66.731 61.166 57.908 1.0 70.93 55 B 1 ATOM 805 H H . ASN A ? 53 ? -64.504 57.235 58.148 1.0 28.19 55 B 1 ATOM 806 H HA . ASN A ? 53 ? -64.983 59.608 57.066 1.0 49.58 55 B 1 ATOM 807 H HB2 . ASN A ? 53 ? -66.603 58.175 58.203 1.0 56.36 55 B 1 ATOM 808 H HB3 . ASN A ? 53 ? -65.996 58.752 59.554 1.0 56.36 55 B 1 ATOM 809 H HD21 . ASN A ? 53 ? -68.469 59.287 59.515 1.0 86.54 55 B 1 ATOM 810 H HD22 . ASN A ? 53 ? -68.826 60.666 59.081 1.0 86.54 55 B 1 ATOM 811 N N . GLN A ? 54 ? -62.804 60.515 58.206 1.0 24.56 56 B 1 ATOM 812 C CA . GLN A ? 54 ? -61.732 61.110 58.985 1.0 26.72 56 B 1 ATOM 813 C C . GLN A ? 54 ? -61.880 62.630 58.938 1.0 22.18 56 B 1 ATOM 814 O O . GLN A ? 54 ? -62.630 63.172 58.120 1.0 25.51 56 B 1 ATOM 815 C CB . GLN A ? 54 ? -60.399 60.620 58.431 1.0 27.2 56 B 1 ATOM 816 C CG . GLN A ? 54 ? -59.188 60.822 59.281 1.0 23.16 56 B 1 ATOM 817 C CD . GLN A ? 54 ? -59.376 60.566 60.735 1.0 24.35 56 B 1 ATOM 818 N NE2 . GLN A ? 54 ? -59.108 59.339 61.169 1.0 28.55 56 B 1 ATOM 819 O OE1 . GLN A ? 54 ? -59.730 61.469 61.479 1.0 32.37 56 B 1 ATOM 820 H H . GLN A ? 54 ? -62.644 60.490 57.362 1.0 29.44 56 B 1 ATOM 821 H HA . GLN A ? 54 ? -61.765 60.852 59.920 1.0 32.04 56 B 1 ATOM 822 H HB2 . GLN A ? 54 ? -60.475 59.667 58.272 1.0 32.61 56 B 1 ATOM 823 H HB3 . GLN A ? 54 ? -60.236 61.085 57.596 1.0 32.61 56 B 1 ATOM 824 H HG2 . GLN A ? 54 ? -58.493 60.222 58.969 1.0 27.77 56 B 1 ATOM 825 H HG3 . GLN A ? 54 ? -58.898 61.743 59.186 1.0 27.77 56 B 1 ATOM 826 H HE21 . GLN A ? 54 ? -58.840 58.737 60.617 1.0 34.23 56 B 1 ATOM 827 H HE22 . GLN A ? 54 ? -59.203 59.148 62.002 1.0 34.23 56 B 1 ATOM 828 N N A VAL A ? 55 ? -61.201 63.318 59.879 0.79 27.46 57 B 1 ATOM 829 N N B VAL A ? 55 ? -61.166 63.310 59.832 0.21 27.6 57 B 1 ATOM 830 C CA A VAL A ? 55 ? -61.311 64.779 59.948 0.79 28.43 57 B 1 ATOM 831 C CA B VAL A ? 55 ? -61.239 64.759 59.980 0.21 28.36 57 B 1 ATOM 832 C C A VAL A ? 55 ? -60.280 65.400 59.026 0.79 24.61 57 B 1 ATOM 833 C C B VAL A ? 55 ? -60.252 65.414 59.029 0.21 24.5 57 B 1 ATOM 834 O O A VAL A ? 55 ? -59.215 64.838 58.744 0.79 17.5 57 B 1 ATOM 835 O O B VAL A ? 55 ? -59.203 64.849 58.695 0.21 17.84 57 B 1 ATOM 836 C CB A VAL A ? 55 ? -61.148 65.369 61.380 0.79 29.04 57 B 1 ATOM 837 C CB B VAL A ? 55 ? -60.955 65.176 61.441 0.21 30.03 57 B 1 ATOM 838 C CG1 A VAL A ? 55 ? -62.205 64.846 62.319 0.79 38.75 57 B 1 ATOM 839 C CG1 B VAL A ? 55 ? -60.990 66.689 61.590 0.21 30.0 57 B 1 ATOM 840 C CG2 A VAL A ? 55 ? -59.752 65.112 61.934 0.79 20.33 57 B 1 ATOM 841 C CG2 B VAL A ? 55 ? -61.945 64.521 62.390 0.21 37.81 57 B 1 ATOM 842 H H A VAL A ? 55 ? -60.685 62.964 60.467 0.79 32.92 57 B 1 ATOM 843 H H B VAL A ? 55 ? -60.616 62.940 60.379 0.21 33.1 57 B 1 ATOM 844 H HA A VAL A ? 55 ? -62.210 64.990 59.653 0.79 34.08 57 B 1 ATOM 845 H HA B VAL A ? 55 ? -62.132 65.051 59.741 0.21 34.0 57 B 1 ATOM 846 H HB A VAL A ? 55 ? -61.265 66.329 61.314 0.79 34.82 57 B 1 ATOM 847 H HB B VAL A ? 55 ? -60.065 64.872 61.680 0.21 36.01 57 B 1 ATOM 848 H HG11 A VAL A ? 55 ? -62.152 65.334 63.157 0.79 46.47 57 B 1 ATOM 849 H HG11 B VAL A ? 55 ? -61.553 67.061 60.892 0.21 35.97 57 B 1 ATOM 850 H HG12 A VAL A ? 55 ? -63.078 64.976 61.916 0.79 46.47 57 B 1 ATOM 851 H HG12 B VAL A ? 55 ? -61.353 66.912 62.461 0.21 35.97 57 B 1 ATOM 852 H HG13 A VAL A ? 55 ? -62.050 63.902 62.476 0.79 46.47 57 B 1 ATOM 853 H HG13 B VAL A ? 55 ? -60.089 67.035 61.507 0.21 35.97 57 B 1 ATOM 854 H HG21 A VAL A ? 55 ? -59.438 64.252 61.615 0.79 24.37 57 B 1 ATOM 855 H HG21 B VAL A ? 55 ? -61.746 64.801 63.297 0.21 45.34 57 B 1 ATOM 856 H HG22 A VAL A ? 55 ? -59.157 65.815 61.629 0.79 24.37 57 B 1 ATOM 857 H HG22 B VAL A ? 55 ? -62.844 64.796 62.150 0.21 45.34 57 B 1 ATOM 858 H HG23 A VAL A ? 55 ? -59.793 65.111 62.904 0.79 24.37 57 B 1 ATOM 859 H HG23 B VAL A ? 55 ? -61.864 63.557 62.317 0.21 45.34 57 B 1 ATOM 860 N N . SER A ? 56 ? -60.585 66.627 58.598 1.0 21.17 58 B 1 ATOM 861 C CA . SER A ? 56 ? -59.642 67.422 57.825 1.0 17.63 58 B 1 ATOM 862 C C . SER A ? 56 ? -58.336 67.585 58.599 1.0 16.86 58 B 1 ATOM 863 O O . SER A ? 56 ? -58.323 67.666 59.834 1.0 19.76 58 B 1 ATOM 864 C CB . SER A ? 56 ? -60.259 68.793 57.501 1.0 26.87 58 B 1 ATOM 865 O OG . SER A ? 56 ? -60.617 69.446 58.711 1.0 27.22 58 B 1 ATOM 866 H H A SER A ? 56 ? -61.335 67.022 58.744 0.79 25.38 58 B 1 ATOM 867 H H B SER A ? 56 ? -61.342 67.009 58.738 0.21 25.38 58 B 1 ATOM 868 H HA . SER A ? 56 ? -59.441 66.981 56.985 1.0 21.13 58 B 1 ATOM 869 H HB2 . SER A ? 56 ? -59.610 69.333 57.024 1.0 32.21 58 B 1 ATOM 870 H HB3 . SER A ? 56 ? -61.052 68.668 56.956 1.0 32.21 58 B 1 ATOM 871 H HG . SER A ? 56 ? -61.116 70.102 58.547 1.0 32.63 58 B 1 ATOM 872 N N . TRP A ? 57 ? -57.235 67.589 57.850 1.0 15.7 59 B 1 ATOM 873 C CA . TRP A ? 57 ? -55.848 67.764 58.294 1.0 22.56 59 B 1 ATOM 874 C C . TRP A ? 57 ? -55.312 66.546 59.044 1.0 19.89 59 B 1 ATOM 875 O O . TRP A ? 57 ? -54.151 66.556 59.408 1.0 18.31 59 B 1 ATOM 876 C CB . TRP A ? 57 ? -55.675 69.046 59.135 1.0 22.48 59 B 1 ATOM 877 C CG . TRP A ? 57 ? -56.211 70.226 58.317 1.0 15.72 59 B 1 ATOM 878 C CD1 . TRP A ? 57 ? -57.446 70.789 58.410 1.0 20.23 59 B 1 ATOM 879 C CD2 . TRP A ? 57 ? -55.540 70.899 57.247 1.0 17.31 59 B 1 ATOM 880 C CE2 . TRP A ? 57 ? -56.424 71.867 56.749 1.0 18.4 59 B 1 ATOM 881 C CE3 . TRP A ? 57 ? -54.269 70.794 56.679 1.0 20.59 59 B 1 ATOM 882 N NE1 . TRP A ? 57 ? -57.579 71.777 57.484 1.0 19.74 59 B 1 ATOM 883 C CZ2 . TRP A ? 57 ? -56.083 72.728 55.706 1.0 23.94 59 B 1 ATOM 884 C CZ3 . TRP A ? 57 ? -53.926 71.658 55.644 1.0 26.21 59 B 1 ATOM 885 C CH2 . TRP A ? 57 ? -54.838 72.598 55.161 1.0 19.39 59 B 1 ATOM 886 H H . TRP A ? 57 ? -57.286 67.492 56.995 1.0 18.82 59 B 1 ATOM 887 H HA . TRP A ? 57 ? -55.281 67.863 57.512 1.0 27.04 59 B 1 ATOM 888 H HB2 . TRP A ? 57 ? -56.177 68.975 59.961 1.0 26.95 59 B 1 ATOM 889 H HB3 . TRP A ? 57 ? -54.736 69.194 59.330 1.0 26.95 59 B 1 ATOM 890 H HD1 . TRP A ? 57 ? -58.103 70.535 59.018 1.0 24.25 59 B 1 ATOM 891 H HE1 . TRP A ? 57 ? -58.279 72.267 57.376 1.0 23.67 59 B 1 ATOM 892 H HE3 . TRP A ? 57 ? -53.663 70.159 56.987 1.0 24.68 59 B 1 ATOM 893 H HZ2 . TRP A ? 57 ? -56.682 73.367 55.393 1.0 28.7 59 B 1 ATOM 894 H HZ3 . TRP A ? 57 ? -53.077 71.608 55.269 1.0 31.42 59 B 1 ATOM 895 H HH2 . TRP A ? 57 ? -54.591 73.147 54.452 1.0 23.25 59 B 1 ATOM 896 N N . TYR A ? 58 ? -56.115 65.495 59.258 1.0 17.03 60 B 1 ATOM 897 C CA . TYR A ? 58 ? -55.585 64.285 59.887 1.0 16.69 60 B 1 ATOM 898 C C . TYR A ? 58 ? -54.334 63.818 59.142 1.0 18.95 60 B 1 ATOM 899 O O . TYR A ? 58 ? -53.239 63.739 59.722 1.0 17.59 60 B 1 ATOM 900 C CB . TYR A ? 58 ? -56.660 63.169 59.951 1.0 22.15 60 B 1 ATOM 901 C CG . TYR A ? 58 ? -56.042 61.940 60.566 1.0 21.48 60 B 1 ATOM 902 C CD1 . TYR A ? 58 ? -55.356 61.029 59.774 1.0 13.97 60 B 1 ATOM 903 C CD2 . TYR A ? 58 ? -56.058 61.737 61.940 1.0 21.89 60 B 1 ATOM 904 C CE1 . TYR A ? 58 ? -54.728 59.963 60.306 1.0 16.5 60 B 1 ATOM 905 C CE2 . TYR A ? 58 ? -55.443 60.653 62.496 1.0 19.54 60 B 1 ATOM 906 C CZ . TYR A ? 58 ? -54.768 59.768 61.680 1.0 22.16 60 B 1 ATOM 907 O OH . TYR A ? 58 ? -54.120 58.698 62.234 1.0 20.18 60 B 1 ATOM 908 H H . TYR A ? 58 ? -56.950 65.461 59.054 1.0 20.41 60 B 1 ATOM 909 H HA . TYR A ? 58 ? -55.346 64.482 60.806 1.0 20.01 60 B 1 ATOM 910 H HB2 . TYR A ? 58 ? -57.405 63.459 60.501 1.0 26.55 60 B 1 ATOM 911 H HB3 . TYR A ? 58 ? -56.971 62.956 59.057 1.0 26.55 60 B 1 ATOM 912 H HD1 . TYR A ? 58 ? -55.329 61.158 58.853 1.0 16.74 60 B 1 ATOM 913 H HD2 . TYR A ? 58 ? -56.493 62.348 62.490 1.0 26.24 60 B 1 ATOM 914 H HE1 . TYR A ? 58 ? -54.272 59.365 59.759 1.0 19.77 60 B 1 ATOM 915 H HE2 . TYR A ? 58 ? -55.479 60.511 63.414 1.0 23.43 60 B 1 ATOM 916 H HH . TYR A ? 58 ? -53.313 58.697 62.002 1.0 24.19 60 B 1 ATOM 917 N N . TRP A ? 59 ? -54.466 63.597 57.822 1.0 16.91 61 B 1 ATOM 918 C CA . TRP A ? 59 ? -53.391 63.002 57.026 1.0 17.95 61 B 1 ATOM 919 C C . TRP A ? 59 ? -52.239 63.982 56.829 1.0 20.0 61 B 1 ATOM 920 O O . TRP A ? 59 ? -51.064 63.581 56.847 1.0 20.72 61 B 1 ATOM 921 C CB . TRP A ? 59 ? -53.949 62.476 55.682 1.0 17.42 61 B 1 ATOM 922 C CG . TRP A ? 59 ? -54.583 61.157 55.968 1.0 16.96 61 B 1 ATOM 923 C CD1 . TRP A ? 59 ? -55.899 60.886 56.119 1.0 16.86 61 B 1 ATOM 924 C CD2 . TRP A ? 59 ? -53.896 59.948 56.260 1.0 17.18 61 B 1 ATOM 925 C CE2 . TRP A ? 59 ? -54.850 58.994 56.595 1.0 17.65 61 B 1 ATOM 926 C CE3 . TRP A ? 59 ? -52.555 59.588 56.268 1.0 19.19 61 B 1 ATOM 927 N NE1 . TRP A ? 59 ? -56.070 59.592 56.520 1.0 18.84 61 B 1 ATOM 928 C CZ2 . TRP A ? 59 ? -54.510 57.675 56.894 1.0 20.79 61 B 1 ATOM 929 C CZ3 . TRP A ? 59 ? -52.222 58.280 56.571 1.0 18.86 61 B 1 ATOM 930 C CH2 . TRP A ? 59 ? -53.190 57.351 56.871 1.0 21.42 61 B 1 ATOM 931 H H . TRP A ? 59 ? -55.171 63.781 57.365 1.0 20.27 61 B 1 ATOM 932 H HA . TRP A ? 59 ? -53.031 62.234 57.498 1.0 21.52 61 B 1 ATOM 933 H HB2 . TRP A ? 59 ? -54.614 63.087 55.328 1.0 20.87 61 B 1 ATOM 934 H HB3 . TRP A ? 59 ? -53.231 62.359 55.040 1.0 20.87 61 B 1 ATOM 935 H HD1 . TRP A ? 59 ? -56.588 61.493 55.973 1.0 20.21 61 B 1 ATOM 936 H HE1 . TRP A ? 59 ? -56.824 59.218 56.695 1.0 22.59 61 B 1 ATOM 937 H HE3 . TRP A ? 59 ? -51.896 60.213 56.071 1.0 23.01 61 B 1 ATOM 938 H HZ2 . TRP A ? 59 ? -55.161 57.044 57.102 1.0 24.92 61 B 1 ATOM 939 H HZ3 . TRP A ? 59 ? -51.327 58.026 56.575 1.0 22.6 61 B 1 ATOM 940 H HH2 . TRP A ? 59 ? -52.936 56.476 57.061 1.0 25.67 61 B 1 ATOM 941 N N . GLU A ? 60 ? -52.552 65.272 56.663 1.0 19.07 62 B 1 ATOM 942 C CA . GLU A ? 60 ? -51.513 66.287 56.574 1.0 19.42 62 B 1 ATOM 943 C C . GLU A ? 60 ? -50.652 66.306 57.833 1.0 17.72 62 B 1 ATOM 944 O O . GLU A ? 60 ? -49.431 66.502 57.762 1.0 17.87 62 B 1 ATOM 945 C CB . GLU A ? 60 ? -52.169 67.646 56.337 1.0 18.29 62 B 1 ATOM 946 C CG . GLU A ? 60 ? -52.742 67.790 54.951 1.0 20.21 62 B 1 ATOM 947 C CD . GLU A ? 60 ? -54.201 67.441 54.840 1.0 21.19 62 B 1 ATOM 948 O OE1 . GLU A ? 60 ? -54.829 67.997 53.939 1.0 18.33 62 B 1 ATOM 949 O OE2 . GLU A ? 60 ? -54.686 66.565 55.583 1.0 18.58 62 B 1 ATOM 950 H H . GLU A ? 60 ? -53.352 65.581 56.602 1.0 22.86 62 B 1 ATOM 951 H HA . GLU A ? 60 ? -50.926 66.092 55.826 1.0 23.27 62 B 1 ATOM 952 H HB2 . GLU A ? 60 ? -52.892 67.763 56.973 1.0 21.92 62 B 1 ATOM 953 H HB3 . GLU A ? 60 ? -51.504 68.342 56.459 1.0 21.92 62 B 1 ATOM 954 H HG2 . GLU A ? 60 ? -52.639 68.711 54.667 1.0 24.23 62 B 1 ATOM 955 H HG3 . GLU A ? 60 ? -52.254 67.203 54.352 1.0 24.23 62 B 1 ATOM 956 N N . LYS A ? 61 ? -51.262 66.052 58.991 1.0 21.03 63 B 1 ATOM 957 C CA . LYS A ? 61 ? -50.489 65.985 60.236 1.0 21.47 63 B 1 ATOM 958 C C . LYS A ? 61 ? -49.616 64.738 60.297 1.0 19.48 63 B 1 ATOM 959 O O . LYS A ? 61 ? -48.492 64.798 60.804 1.0 16.56 63 B 1 ATOM 960 C CB . LYS A ? 61 ? -51.419 66.002 61.437 1.0 21.24 63 B 1 ATOM 961 C CG . LYS A ? 61 ? -52.022 67.364 61.678 1.0 27.13 63 B 1 ATOM 962 C CD . LYS A ? 61 ? -53.101 67.344 62.743 1.0 19.93 63 B 1 ATOM 963 C CE . LYS A ? 61 ? -53.673 68.754 63.001 1.0 31.18 63 B 1 ATOM 964 N NZ . LYS A ? 61 ? -54.969 68.730 63.730 1.0 32.89 63 B 1 ATOM 965 H H . LYS A ? 61 ? -52.106 65.916 59.087 1.0 25.22 63 B 1 ATOM 966 H HA . LYS A ? 61 ? -49.916 66.767 60.269 1.0 25.73 63 B 1 ATOM 967 H HB2 . LYS A ? 61 ? -52.143 65.374 61.288 1.0 25.46 63 B 1 ATOM 968 H HB3 . LYS A ? 61 ? -50.919 65.750 62.230 1.0 25.46 63 B 1 ATOM 969 H HG2 . LYS A ? 61 ? -51.324 67.973 61.968 1.0 32.53 63 B 1 ATOM 970 H HG3 . LYS A ? 61 ? -52.420 67.684 60.853 1.0 32.53 63 B 1 ATOM 971 H HD2 . LYS A ? 61 ? -53.827 66.769 62.453 1.0 23.89 63 B 1 ATOM 972 H HD3 . LYS A ? 61 ? -52.726 67.011 63.573 1.0 23.89 63 B 1 ATOM 973 H HE2 . LYS A ? 61 ? -53.040 69.259 63.535 1.0 37.39 63 B 1 ATOM 974 H HE3 . LYS A ? 61 ? -53.817 69.197 62.150 1.0 37.39 63 B 1 ATOM 975 H HZ1 . LYS A ? 61 ? -55.590 68.328 63.234 1.0 39.44 63 B 1 ATOM 976 H HZ2 . LYS A ? 61 ? -54.880 68.287 64.496 1.0 39.44 63 B 1 ATOM 977 H HZ3 . LYS A ? 61 ? -55.235 69.562 63.906 1.0 39.44 63 B 1 ATOM 978 N N . GLU A ? 62 ? -50.133 63.584 59.836 1.0 19.7 64 B 1 ATOM 979 C CA . GLU A ? 62 ? -49.303 62.377 59.754 1.0 19.72 64 B 1 ATOM 980 C C . GLU A ? 62 ? -48.114 62.626 58.859 1.0 19.92 64 B 1 ATOM 981 O O . GLU A ? 62 ? -46.985 62.235 59.175 1.0 18.53 64 B 1 ATOM 982 C CB . GLU A ? 62 ? -50.096 61.187 59.208 1.0 22.08 64 B 1 ATOM 983 C CG . GLU A ? 62 ? -51.121 60.660 60.119 1.0 19.01 64 B 1 ATOM 984 C CD . GLU A ? 62 ? -50.656 59.496 61.001 1.0 19.9 64 B 1 ATOM 985 O OE1 . GLU A ? 62 ? -49.478 59.374 61.356 1.0 18.85 64 B 1 ATOM 986 O OE2 . GLU A ? 62 ? -51.525 58.693 61.346 1.0 21.09 64 B 1 ATOM 987 H H . GLU A ? 62 ? -50.945 63.477 59.572 1.0 23.62 64 B 1 ATOM 988 H HA . GLU A ? 62 ? -49.011 62.151 60.651 1.0 23.64 64 B 1 ATOM 989 H HB2 . GLU A ? 62 ? -50.544 61.463 58.393 1.0 26.47 64 B 1 ATOM 990 H HB3 . GLU A ? 62 ? -49.477 60.465 59.018 1.0 26.47 64 B 1 ATOM 991 H HG2 . GLU A ? 62 ? -51.409 61.375 60.706 1.0 22.79 64 B 1 ATOM 992 H HG3 . GLU A ? 62 ? -51.871 60.344 59.590 1.0 22.79 64 B 1 ATOM 993 N N . THR A ? 63 ? -48.359 63.274 57.712 1.0 18.1 65 B 1 ATOM 994 C CA . THR A ? 63 ? -47.286 63.608 56.799 1.0 15.65 65 B 1 ATOM 995 C C . THR A ? 63 ? -46.268 64.527 57.465 1.0 16.97 65 B 1 ATOM 996 O O . THR A ? 63 ? -45.052 64.332 57.331 1.0 16.95 65 B 1 ATOM 997 C CB . THR A ? 63 ? -47.868 64.265 55.532 1.0 18.69 65 B 1 ATOM 998 C CG2 . THR A ? 63 ? -46.766 64.895 54.657 1.0 16.75 65 B 1 ATOM 999 O OG1 . THR A ? 63 ? -48.572 63.284 54.790 1.0 22.49 65 B 1 ATOM 1000 H H . THR A ? 63 ? -49.137 63.526 57.446 1.0 21.69 65 B 1 ATOM 1001 H HA . THR A ? 63 ? -46.827 62.796 56.538 1.0 18.75 65 B 1 ATOM 1002 H HB . THR A ? 63 ? -48.468 64.983 55.789 1.0 22.4 65 B 1 ATOM 1003 H HG1 . THR A ? 63 ? -48.757 63.580 54.027 1.0 26.96 65 B 1 ATOM 1004 H HG21 . THR A ? 63 ? -47.139 65.175 53.806 1.0 20.08 65 B 1 ATOM 1005 H HG22 . THR A ? 63 ? -46.387 65.668 55.105 1.0 20.08 65 B 1 ATOM 1006 H HG23 . THR A ? 63 ? -46.062 64.248 54.494 1.0 20.08 65 B 1 ATOM 1007 N N . THR A ? 64 ? -46.740 65.552 58.154 1.0 16.97 66 B 1 ATOM 1008 C CA . THR A ? 64 ? -45.811 66.466 58.796 1.0 20.17 66 B 1 ATOM 1009 C C . THR A ? 64 ? -44.885 65.728 59.761 1.0 22.66 66 B 1 ATOM 1010 O O . THR A ? 64 ? -43.671 65.968 59.769 1.0 23.14 66 B 1 ATOM 1011 C CB . THR A ? 64 ? -46.598 67.556 59.515 1.0 23.99 66 B 1 ATOM 1012 C CG2 . THR A ? 64 ? -45.665 68.506 60.311 1.0 20.97 66 B 1 ATOM 1013 O OG1 . THR A ? 64 ? -47.307 68.300 58.525 1.0 22.59 66 B 1 ATOM 1014 H H . THR A ? 64 ? -47.571 65.740 58.263 1.0 20.34 66 B 1 ATOM 1015 H HA . THR A ? 64 ? -45.253 66.884 58.121 1.0 24.17 66 B 1 ATOM 1016 H HB . THR A ? 64 ? -47.207 67.159 60.157 1.0 28.76 66 B 1 ATOM 1017 H HG1 . THR A ? 64 ? -48.057 67.949 58.384 1.0 27.08 66 B 1 ATOM 1018 H HG21 . THR A ? 64 ? -46.176 69.248 60.672 1.0 25.14 66 B 1 ATOM 1019 H HG22 . THR A ? 64 ? -45.248 68.026 61.043 1.0 25.14 66 B 1 ATOM 1020 H HG23 . THR A ? 64 ? -44.972 68.856 59.729 1.0 25.14 66 B 1 ATOM 1021 N N . ASP A ? 65 ? -45.438 64.852 60.608 1.0 21.4 67 B 1 ATOM 1022 C CA . ASP A ? 65 ? -44.608 64.194 61.616 1.0 20.97 67 B 1 ATOM 1023 C C . ASP A ? 65 ? -43.654 63.197 60.989 1.0 20.68 67 B 1 ATOM 1024 O O . ASP A ? 65 ? -42.528 63.016 61.461 1.0 19.76 67 B 1 ATOM 1025 C CB . ASP A ? 65 ? -45.489 63.466 62.649 1.0 14.44 67 B 1 ATOM 1026 C CG . ASP A ? 65 ? -46.353 64.389 63.483 1.0 31.29 67 B 1 ATOM 1027 O OD1 . ASP A ? 65 ? -46.096 65.606 63.524 1.0 27.69 67 B 1 ATOM 1028 O OD2 . ASP A ? 65 ? -47.302 63.869 64.117 1.0 28.82 67 B 1 ATOM 1029 H H . ASP A ? 65 ? -46.267 64.627 60.620 1.0 25.66 67 B 1 ATOM 1030 H HA . ASP A ? 65 ? -44.095 64.876 62.076 1.0 25.14 67 B 1 ATOM 1031 H HB2 . ASP A ? 65 ? -46.079 62.856 62.178 1.0 17.3 67 B 1 ATOM 1032 H HB3 . ASP A ? 65 ? -44.915 62.973 63.254 1.0 17.3 67 B 1 ATOM 1033 N N . LEU A ? 66 ? -44.066 62.541 59.907 1.0 23.21 68 B 1 ATOM 1034 C CA . LEU A ? 66 ? -43.189 61.539 59.347 1.0 19.02 68 B 1 ATOM 1035 C C . LEU A ? 66 ? -42.057 62.164 58.545 1.0 20.13 68 B 1 ATOM 1036 O O . LEU A ? 66 ? -40.994 61.567 58.456 1.0 21.89 68 B 1 ATOM 1037 C CB . LEU A ? 66 ? -43.971 60.530 58.495 1.0 19.87 68 B 1 ATOM 1038 C CG . LEU A ? 66 ? -44.843 59.651 59.403 1.0 24.02 68 B 1 ATOM 1039 C CD1 . LEU A ? 66 ? -45.621 58.606 58.615 1.0 22.42 68 B 1 ATOM 1040 C CD2 . LEU A ? 66 ? -44.088 58.938 60.524 1.0 21.58 68 B 1 ATOM 1041 H H . LEU A ? 66 ? -44.817 62.655 59.503 1.0 27.82 68 B 1 ATOM 1042 H HA . LEU A ? 66 ? -42.794 61.036 60.075 1.0 22.79 68 B 1 ATOM 1043 H HB2 . LEU A ? 66 ? -44.546 61.003 57.872 1.0 23.82 68 B 1 ATOM 1044 H HB3 . LEU A ? 66 ? -43.352 59.962 58.010 1.0 23.82 68 B 1 ATOM 1045 H HG . LEU A ? 66 ? -45.452 60.281 59.820 1.0 28.8 68 B 1 ATOM 1046 H HD11 . LEU A ? 66 ? -46.270 58.188 59.203 1.0 26.88 68 B 1 ATOM 1047 H HD12 . LEU A ? 66 ? -46.074 59.041 57.876 1.0 26.88 68 B 1 ATOM 1048 H HD13 . LEU A ? 66 ? -45.002 57.939 58.278 1.0 26.88 68 B 1 ATOM 1049 H HD21 . LEU A ? 66 ? -44.655 58.246 60.898 1.0 25.86 68 B 1 ATOM 1050 H HD22 . LEU A ? 66 ? -43.281 58.543 60.160 1.0 25.86 68 B 1 ATOM 1051 H HD23 . LEU A ? 66 ? -43.859 59.584 61.211 1.0 25.86 68 B 1 ATOM 1052 N N . ARG A ? 67 ? -42.248 63.364 57.998 1.0 21.26 69 B 1 ATOM 1053 C CA . ARG A ? 67 ? -41.140 64.040 57.319 1.0 22.17 69 B 1 ATOM 1054 C C . ARG A ? 67 ? -40.036 64.366 58.310 1.0 22.72 69 B 1 ATOM 1055 O O . ARG A ? 67 ? -38.842 64.314 57.975 1.0 22.31 69 B 1 ATOM 1056 C CB . ARG A ? 67 ? -41.650 65.318 56.639 1.0 18.71 69 B 1 ATOM 1057 C CG . ARG A ? 67 ? -42.470 65.020 55.412 1.0 20.52 69 B 1 ATOM 1058 C CD . ARG A ? 67 ? -43.109 66.264 54.821 1.0 27.81 69 B 1 ATOM 1059 N NE . ARG A ? 67 ? -43.662 66.019 53.491 1.0 19.3 69 B 1 ATOM 1060 C CZ . ARG A ? 67 ? -44.445 66.881 52.860 1.0 27.2 69 B 1 ATOM 1061 N NH1 . ARG A ? 67 ? -44.766 68.019 53.446 1.0 24.96 69 B 1 ATOM 1062 N NH2 . ARG A ? 67 ? -44.888 66.605 51.649 1.0 24.31 69 B 1 ATOM 1063 H H . ARG A ? 67 ? -42.988 63.801 58.004 1.0 25.48 69 B 1 ATOM 1064 H HA . ARG A ? 67 ? -40.778 63.460 56.633 1.0 26.57 69 B 1 ATOM 1065 H HB2 . ARG A ? 67 ? -42.207 65.810 57.263 1.0 22.42 69 B 1 ATOM 1066 H HB3 . ARG A ? 67 ? -40.892 65.861 56.373 1.0 22.42 69 B 1 ATOM 1067 H HG2 . ARG A ? 67 ? -41.896 64.628 54.735 1.0 24.59 69 B 1 ATOM 1068 H HG3 . ARG A ? 67 ? -43.178 64.401 55.646 1.0 24.59 69 B 1 ATOM 1069 H HD2 . ARG A ? 67 ? -43.832 66.556 55.400 1.0 33.35 69 B 1 ATOM 1070 H HD3 . ARG A ? 67 ? -42.441 66.962 54.748 1.0 33.35 69 B 1 ATOM 1071 H HE . ARG A ? 67 ? -43.468 65.280 53.098 1.0 23.13 69 B 1 ATOM 1072 H HH11 . ARG A ? 67 ? -44.466 68.198 54.233 1.0 29.92 69 B 1 ATOM 1073 H HH12 . ARG A ? 67 ? -45.274 68.583 53.042 1.0 29.92 69 B 1 ATOM 1074 H HH21 . ARG A ? 67 ? -44.667 65.866 51.269 1.0 29.15 69 B 1 ATOM 1075 H HH22 . ARG A ? 67 ? -45.396 67.164 51.239 1.0 29.15 69 B 1 ATOM 1076 N N . ILE A ? 68 ? -40.430 64.703 59.538 1.0 19.62 70 B 1 ATOM 1077 C CA . ILE A ? 68 ? -39.461 65.015 60.573 1.0 21.95 70 B 1 ATOM 1078 C C . ILE A ? 68 ? -38.676 63.772 60.942 1.0 26.44 70 B 1 ATOM 1079 O O . ILE A ? 68 ? -37.443 63.812 61.041 1.0 20.43 70 B 1 ATOM 1080 C CB . ILE A ? 68 ? -40.188 65.634 61.771 1.0 18.74 70 B 1 ATOM 1081 C CG1 . ILE A ? 68 ? -40.523 67.109 61.428 1.0 22.72 70 B 1 ATOM 1082 C CG2 . ILE A ? 68 ? -39.330 65.542 63.037 1.0 24.69 70 B 1 ATOM 1083 C CD1 . ILE A ? 68 ? -41.618 67.688 62.283 1.0 22.84 70 B 1 ATOM 1084 H H . ILE A ? 68 ? -41.249 64.758 59.794 1.0 23.51 70 B 1 ATOM 1085 H HA . ILE A ? 68 ? -38.823 65.667 60.244 1.0 26.31 70 B 1 ATOM 1086 H HB . ILE A ? 68 ? -41.008 65.147 61.945 1.0 22.47 70 B 1 ATOM 1087 H HG12 . ILE A ? 68 ? -39.729 67.650 61.557 1.0 27.24 70 B 1 ATOM 1088 H HG13 . ILE A ? 68 ? -40.811 67.158 60.503 1.0 27.24 70 B 1 ATOM 1089 H HG21 . ILE A ? 68 ? -39.717 66.106 63.723 1.0 29.6 70 B 1 ATOM 1090 H HG22 . ILE A ? 68 ? -39.310 64.620 63.339 1.0 29.6 70 B 1 ATOM 1091 H HG23 . ILE A ? 68 ? -38.430 65.842 62.831 1.0 29.6 70 B 1 ATOM 1092 H HD11 . ILE A ? 68 ? -41.880 68.549 61.921 1.0 27.38 70 B 1 ATOM 1093 H HD12 . ILE A ? 68 ? -42.376 67.082 62.278 1.0 27.38 70 B 1 ATOM 1094 H HD13 . ILE A ? 68 ? -41.287 67.796 63.189 1.0 27.38 70 B 1 ATOM 1095 N N . LYS A ? 69 ? -39.368 62.634 61.082 1.0 24.27 71 B 1 ATOM 1096 C CA . LYS A ? 69 ? -38.677 61.386 61.384 1.0 22.08 71 B 1 ATOM 1097 C C . LYS A ? 69 ? -37.788 60.963 60.233 1.0 22.02 71 B 1 ATOM 1098 O O . LYS A ? 69 ? -36.677 60.457 60.446 1.0 23.78 71 B 1 ATOM 1099 C CB . LYS A ? 69 ? -39.696 60.299 61.764 1.0 22.86 71 B 1 ATOM 1100 C CG . LYS A ? 69 ? -40.390 60.654 63.079 1.0 21.62 71 B 1 ATOM 1101 C CD . LYS A ? 69 ? -41.239 59.539 63.634 1.0 29.25 71 B 1 ATOM 1102 C CE . LYS A ? 69 ? -41.954 60.001 64.883 1.0 25.26 71 B 1 ATOM 1103 N NZ . LYS A ? 69 ? -41.023 60.243 66.008 1.0 27.25 71 B 1 ATOM 1104 H H . LYS A ? 69 ? -40.222 62.561 61.009 1.0 29.1 71 B 1 ATOM 1105 H HA . LYS A ? 69 ? -38.101 61.512 62.155 1.0 26.47 71 B 1 ATOM 1106 H HB2 . LYS A ? 69 ? -40.368 60.228 61.068 1.0 27.4 71 B 1 ATOM 1107 H HB3 . LYS A ? 69 ? -39.239 59.450 61.874 1.0 27.4 71 B 1 ATOM 1108 H HG2 . LYS A ? 69 ? -39.715 60.870 63.741 1.0 25.92 71 B 1 ATOM 1109 H HG3 . LYS A ? 69 ? -40.967 61.420 62.932 1.0 25.92 71 B 1 ATOM 1110 H HD2 . LYS A ? 69 ? -41.902 59.275 62.976 1.0 35.08 71 B 1 ATOM 1111 H HD3 . LYS A ? 69 ? -40.676 58.782 63.861 1.0 35.08 71 B 1 ATOM 1112 H HE2 . LYS A ? 69 ? -42.421 60.831 64.694 1.0 30.28 71 B 1 ATOM 1113 H HE3 . LYS A ? 69 ? -42.588 59.319 65.157 1.0 30.28 71 B 1 ATOM 1114 H HZ1 . LYS A ? 69 ? -40.578 61.003 65.878 1.0 32.67 71 B 1 ATOM 1115 H HZ2 . LYS A ? 69 ? -41.477 60.302 66.772 1.0 32.67 71 B 1 ATOM 1116 H HZ3 . LYS A ? 69 ? -40.439 59.574 66.069 1.0 32.67 71 B 1 ATOM 1117 N N . GLU A ? 70 ? -38.231 61.169 58.997 1.0 19.38 72 B 1 ATOM 1118 C CA . GLU A ? 70 ? -37.346 60.868 57.871 1.0 17.19 72 B 1 ATOM 1119 C C . GLU A ? 70 ? -35.998 61.551 58.040 1.0 23.58 72 B 1 ATOM 1120 O O . GLU A ? 70 ? -34.932 60.922 57.927 1.0 23.07 72 B 1 ATOM 1121 C CB . GLU A ? 70 ? -37.990 61.311 56.566 1.0 19.69 72 B 1 ATOM 1122 C CG . GLU A ? 70 ? -37.107 61.075 55.382 1.0 25.75 72 B 1 ATOM 1123 C CD . GLU A ? 70 ? -37.776 61.478 54.076 1.0 26.48 72 B 1 ATOM 1124 O OE1 . GLU A ? 70 ? -37.066 61.973 53.182 1.0 32.96 72 B 1 ATOM 1125 O OE2 . GLU A ? 70 ? -38.985 61.256 53.933 1.0 27.19 72 B 1 ATOM 1126 H H . GLU A ? 70 ? -39.008 61.471 58.786 1.0 23.23 72 B 1 ATOM 1127 H HA . GLU A ? 70 ? -37.207 59.909 57.835 1.0 20.6 72 B 1 ATOM 1128 H HB2 . GLU A ? 70 ? -38.811 60.812 56.433 1.0 23.6 72 B 1 ATOM 1129 H HB3 . GLU A ? 70 ? -38.183 62.260 56.614 1.0 23.6 72 B 1 ATOM 1130 H HG2 . GLU A ? 70 ? -36.296 61.600 55.480 1.0 30.87 72 B 1 ATOM 1131 H HG3 . GLU A ? 70 ? -36.888 60.132 55.331 1.0 30.87 72 B 1 ATOM 1132 N N . LYS A ? 71 ? -36.028 62.857 58.273 1.0 21.87 73 B 1 ATOM 1133 C CA . LYS A ? 71 ? -34.777 63.591 58.375 1.0 30.89 73 B 1 ATOM 1134 C C . LYS A ? 71 ? -33.910 63.035 59.502 1.0 19.02 73 B 1 ATOM 1135 O O . LYS A ? 71 ? -32.701 62.848 59.330 1.0 23.5 73 B 1 ATOM 1136 C CB . LYS A ? 71 ? -35.080 65.079 58.568 1.0 31.59 73 B 1 ATOM 1137 C CG . LYS A ? 71 ? -33.892 66.015 58.314 1.0 60.2 73 B 1 ATOM 1138 C CD . LYS A ? 71 ? -33.260 65.867 56.919 1.0 65.02 73 B 1 ATOM 1139 C CE . LYS A ? 71 ? -31.716 65.898 57.001 1.0 62.06 73 B 1 ATOM 1140 N NZ . LYS A ? 71 ? -31.181 64.518 57.217 1.0 53.75 73 B 1 ATOM 1141 H H . LYS A ? 71 ? -36.738 63.331 58.374 1.0 26.22 73 B 1 ATOM 1142 H HA . LYS A ? 71 ? -34.269 63.500 57.553 1.0 37.04 73 B 1 ATOM 1143 H HB2 . LYS A ? 71 ? -35.786 65.330 57.953 1.0 37.89 73 B 1 ATOM 1144 H HB3 . LYS A ? 71 ? -35.370 65.218 59.482 1.0 37.89 73 B 1 ATOM 1145 H HG2 . LYS A ? 71 ? -34.194 66.932 58.404 1.0 72.21 73 B 1 ATOM 1146 H HG3 . LYS A ? 71 ? -33.202 65.828 58.970 1.0 72.21 73 B 1 ATOM 1147 H HD2 . LYS A ? 71 ? -33.529 65.020 56.532 1.0 77.99 73 B 1 ATOM 1148 H HD3 . LYS A ? 71 ? -33.551 66.599 56.354 1.0 77.99 73 B 1 ATOM 1149 H HE2 . LYS A ? 71 ? -31.352 66.246 56.171 1.0 74.44 73 B 1 ATOM 1150 H HE3 . LYS A ? 71 ? -31.440 66.459 57.744 1.0 74.44 73 B 1 ATOM 1151 H HZ1 . LYS A ? 71 ? -30.296 64.545 57.303 1.0 64.48 73 B 1 ATOM 1152 H HZ2 . LYS A ? 71 ? -31.533 64.169 57.956 1.0 64.48 73 B 1 ATOM 1153 H HZ3 . LYS A ? 71 ? -31.390 64.000 56.525 1.0 64.48 73 B 1 ATOM 1154 N N . LEU A ? 72 ? -34.507 62.735 60.659 1.0 20.7 74 B 1 ATOM 1155 C CA . LEU A ? 72 ? -33.727 62.153 61.752 1.0 25.92 74 B 1 ATOM 1156 C C . LEU A ? 72 ? -33.079 60.848 61.325 1.0 33.99 74 B 1 ATOM 1157 O O . LEU A ? 72 ? -31.870 60.657 61.501 1.0 31.13 74 B 1 ATOM 1158 C CB . LEU A ? 72 ? -34.610 61.953 62.980 1.0 26.45 74 B 1 ATOM 1159 C CG . LEU A ? 72 ? -35.027 63.288 63.587 1.0 28.65 74 B 1 ATOM 1160 C CD1 . LEU A ? 72 ? -36.254 63.177 64.417 1.0 32.55 74 B 1 ATOM 1161 C CD2 . LEU A ? 72 ? -33.851 63.899 64.400 1.0 46.48 74 B 1 ATOM 1162 H H . LEU A ? 72 ? -35.342 62.854 60.833 1.0 24.81 74 B 1 ATOM 1163 H HA . LEU A ? 72 ? -33.020 62.771 61.994 1.0 31.08 74 B 1 ATOM 1164 H HB2 . LEU A ? 72 ? -35.411 61.468 62.725 1.0 31.71 74 B 1 ATOM 1165 H HB3 . LEU A ? 72 ? -34.120 61.451 63.651 1.0 31.71 74 B 1 ATOM 1166 H HG . LEU A ? 72 ? -35.248 63.892 62.860 1.0 34.35 74 B 1 ATOM 1167 H HD11 . LEU A ? 72 ? -36.470 64.050 64.780 1.0 39.04 74 B 1 ATOM 1168 H HD12 . LEU A ? 72 ? -36.984 62.859 63.862 1.0 39.04 74 B 1 ATOM 1169 H HD13 . LEU A ? 72 ? -36.091 62.550 65.139 1.0 39.04 74 B 1 ATOM 1170 H HD21 . LEU A ? 72 ? -34.182 64.647 64.921 1.0 55.75 74 B 1 ATOM 1171 H HD22 . LEU A ? 72 ? -33.487 63.220 64.990 1.0 55.75 74 B 1 ATOM 1172 H HD23 . LEU A ? 72 ? -33.166 64.203 63.784 1.0 55.75 74 B 1 ATOM 1173 N N . PHE A ? 73 ? -33.862 59.935 60.733 1.0 25.66 75 B 1 ATOM 1174 C CA . PHE A ? 73 ? -33.300 58.634 60.402 1.0 31.9 75 B 1 ATOM 1175 C C . PHE A ? 73 ? -32.118 58.773 59.457 1.0 27.78 75 B 1 ATOM 1176 O O . PHE A ? 73 ? -31.114 58.069 59.605 1.0 33.88 75 B 1 ATOM 1177 C CB . PHE A ? 73 ? -34.381 57.716 59.814 1.0 19.3 75 B 1 ATOM 1178 C CG . PHE A ? 73 ? -35.076 56.888 60.853 1.0 22.12 75 B 1 ATOM 1179 C CD1 . PHE A ? 73 ? -35.701 57.490 61.935 1.0 27.24 75 B 1 ATOM 1180 C CD2 . PHE A ? 73 ? -35.109 55.510 60.745 1.0 26.53 75 B 1 ATOM 1181 C CE1 . PHE A ? 73 ? -36.385 56.703 62.918 1.0 27.93 75 B 1 ATOM 1182 C CE2 . PHE A ? 73 ? -35.766 54.726 61.716 1.0 25.87 75 B 1 ATOM 1183 C CZ . PHE A ? 73 ? -36.413 55.328 62.788 1.0 25.74 75 B 1 ATOM 1184 H H . PHE A ? 73 ? -34.689 60.044 60.522 1.0 30.77 75 B 1 ATOM 1185 H HA . PHE A ? 73 ? -32.980 58.214 61.215 1.0 38.25 75 B 1 ATOM 1186 H HB2 . PHE A ? 73 ? -35.049 58.262 59.370 1.0 23.13 75 B 1 ATOM 1187 H HB3 . PHE A ? 73 ? -33.968 57.112 59.176 1.0 23.13 75 B 1 ATOM 1188 H HD1 . PHE A ? 73 ? -35.676 58.415 62.023 1.0 32.67 75 B 1 ATOM 1189 H HD2 . PHE A ? 73 ? -34.695 55.095 60.024 1.0 31.81 75 B 1 ATOM 1190 H HE1 . PHE A ? 73 ? -36.807 57.116 63.636 1.0 33.49 75 B 1 ATOM 1191 H HE2 . PHE A ? 73 ? -35.764 53.798 61.640 1.0 31.02 75 B 1 ATOM 1192 H HZ . PHE A ? 73 ? -36.864 54.808 63.414 1.0 30.86 75 B 1 ATOM 1193 N N . LEU A ? 74 ? -32.203 59.680 58.482 1.0 27.14 76 B 1 ATOM 1194 C CA . LEU A ? 74 ? -31.103 59.824 57.525 1.0 34.29 76 B 1 ATOM 1195 C C . LEU A ? 74 ? -29.887 60.495 58.164 1.0 31.16 76 B 1 ATOM 1196 O O . LEU A ? 74 ? -28.748 60.177 57.810 1.0 37.65 76 B 1 ATOM 1197 C CB . LEU A ? 74 ? -31.563 60.610 56.300 1.0 28.28 76 B 1 ATOM 1198 C CG . LEU A ? 74 ? -32.743 59.988 55.537 1.0 46.67 76 B 1 ATOM 1199 C CD1 . LEU A ? 74 ? -33.187 60.820 54.315 1.0 37.59 76 B 1 ATOM 1200 C CD2 . LEU A ? 74 ? -32.424 58.575 55.111 1.0 35.29 76 B 1 ATOM 1201 H H . LEU A ? 74 ? -32.867 60.211 58.353 1.0 32.54 76 B 1 ATOM 1202 H HA . LEU A ? 74 ? -30.837 58.940 57.226 1.0 41.12 76 B 1 ATOM 1203 H HB2 . LEU A ? 74 ? -31.835 61.495 56.588 1.0 33.91 76 B 1 ATOM 1204 H HB3 . LEU A ? 74 ? -30.818 60.677 55.683 1.0 33.91 76 B 1 ATOM 1205 H HG . LEU A ? 74 ? -33.493 59.977 56.151 1.0 55.97 76 B 1 ATOM 1206 H HD11 . LEU A ? 74 ? -33.970 60.407 53.919 1.0 45.08 76 B 1 ATOM 1207 H HD12 . LEU A ? 74 ? -33.400 61.721 54.606 1.0 45.08 76 B 1 ATOM 1208 H HD13 . LEU A ? 74 ? -32.464 60.844 53.669 1.0 45.08 76 B 1 ATOM 1209 H HD21 . LEU A ? 74 ? -33.080 58.286 54.458 1.0 42.32 76 B 1 ATOM 1210 H HD22 . LEU A ? 74 ? -31.537 58.555 54.720 1.0 42.32 76 B 1 ATOM 1211 H HD23 . LEU A ? 74 ? -32.455 57.996 55.889 1.0 42.32 76 B 1 ATOM 1212 N N . GLU A ? 75 ? -30.108 61.416 59.095 1.0 29.37 77 B 1 ATOM 1213 C CA . GLU A ? 75 ? -29.010 62.008 59.861 1.0 44.7 77 B 1 ATOM 1214 C C . GLU A ? 75 ? -28.240 60.955 60.654 1.0 43.69 77 B 1 ATOM 1215 O O . GLU A ? 75 ? -27.013 61.051 60.800 1.0 33.26 77 B 1 ATOM 1216 C CB . GLU A ? 75 ? -29.559 63.075 60.803 1.0 35.47 77 B 1 ATOM 1217 C CG . GLU A ? 75 ? -28.510 63.815 61.589 1.0 66.65 77 B 1 ATOM 1218 C CD . GLU A ? 75 ? -28.143 65.134 60.943 1.0 68.55 77 B 1 ATOM 1219 O OE1 . GLU A ? 75 ? -28.088 65.180 59.687 1.0 46.46 77 B 1 ATOM 1220 O OE2 . GLU A ? 75 ? -27.918 66.111 61.698 1.0 61.03 77 B 1 ATOM 1221 H H . GLU A ? 75 ? -30.884 61.720 59.308 1.0 35.21 77 B 1 ATOM 1222 H HA . GLU A ? 75 ? -28.390 62.425 59.241 1.0 53.61 77 B 1 ATOM 1223 H HB2 . GLU A ? 75 ? -30.048 63.728 60.278 1.0 42.54 77 B 1 ATOM 1224 H HB3 . GLU A ? 75 ? -30.155 62.648 61.439 1.0 42.54 77 B 1 ATOM 1225 H HG2 . GLU A ? 75 ? -28.848 63.998 62.480 1.0 79.96 77 B 1 ATOM 1226 H HG3 . GLU A ? 75 ? -27.709 63.271 61.643 1.0 79.96 77 B 1 ATOM 1227 N N . ALA A ? 76 ? -28.942 59.947 61.176 1.0 30.07 78 B 1 ATOM 1228 C CA . ALA A ? 76 ? -28.281 58.906 61.952 1.0 32.26 78 B 1 ATOM 1229 C C . ALA A ? 76 ? -27.139 58.268 61.176 1.0 32.02 78 B 1 ATOM 1230 O O . ALA A ? 76 ? -26.105 57.908 61.750 1.0 32.98 78 B 1 ATOM 1231 C CB . ALA A ? 76 ? -29.306 57.846 62.357 1.0 34.88 78 B 1 ATOM 1232 H H . ALA A ? 76 ? -29.792 59.845 61.097 1.0 36.06 78 B 1 ATOM 1233 H HA . ALA A ? 76 ? -27.906 59.299 62.756 1.0 38.68 78 B 1 ATOM 1234 H HB1 . ALA A ? 76 ? -28.863 57.164 62.886 1.0 41.83 78 B 1 ATOM 1235 H HB2 . ALA A ? 76 ? -30.006 58.268 62.880 1.0 41.83 78 B 1 ATOM 1236 H HB3 . ALA A ? 76 ? -29.685 57.451 61.556 1.0 41.83 78 B 1 ATOM 1237 N N . PHE A ? 77 ? -27.316 58.078 59.868 1.0 30.36 79 B 1 ATOM 1238 C CA . PHE A ? 77 ? -26.245 57.470 59.089 1.0 35.87 79 B 1 ATOM 1239 C C . PHE A ? 77 ? -25.022 58.385 59.032 1.0 37.84 79 B 1 ATOM 1240 O O . PHE A ? 77 ? -23.887 57.904 58.928 1.0 38.73 79 B 1 ATOM 1241 C CB . PHE A ? 77 ? -26.736 57.154 57.676 1.0 35.28 79 B 1 ATOM 1242 C CG . PHE A ? 77 ? -27.829 56.133 57.622 1.0 33.81 79 B 1 ATOM 1243 C CD1 . PHE A ? 77 ? -27.847 55.058 58.506 1.0 32.7 79 B 1 ATOM 1244 C CD2 . PHE A ? 77 ? -28.838 56.230 56.681 1.0 31.05 79 B 1 ATOM 1245 C CE1 . PHE A ? 77 ? -28.844 54.119 58.463 1.0 29.31 79 B 1 ATOM 1246 C CE2 . PHE A ? 77 ? -29.834 55.271 56.620 1.0 34.44 79 B 1 ATOM 1247 C CZ . PHE A ? 77 ? -29.836 54.215 57.519 1.0 32.57 79 B 1 ATOM 1248 H H . PHE A ? 77 ? -28.021 58.286 59.422 1.0 36.4 79 B 1 ATOM 1249 H HA . PHE A ? 77 ? -25.986 56.633 59.507 1.0 43.02 79 B 1 ATOM 1250 H HB2 . PHE A ? 77 ? -27.075 57.971 57.275 1.0 42.31 79 B 1 ATOM 1251 H HB3 . PHE A ? 77 ? -25.989 56.816 57.157 1.0 42.31 79 B 1 ATOM 1252 H HD1 . PHE A ? 77 ? -27.169 54.977 59.137 1.0 39.22 79 B 1 ATOM 1253 H HD2 . PHE A ? 77 ? -28.846 56.945 56.086 1.0 37.23 79 B 1 ATOM 1254 H HE1 . PHE A ? 77 ? -28.848 53.419 59.075 1.0 35.15 79 B 1 ATOM 1255 H HE2 . PHE A ? 77 ? -30.501 55.335 55.974 1.0 41.3 79 B 1 ATOM 1256 H HZ . PHE A ? 77 ? -30.508 53.573 57.482 1.0 39.05 79 B 1 ATOM 1257 N N . LYS A ? 78 ? -25.231 59.698 59.081 1.0 40.71 80 B 1 ATOM 1258 C CA . LYS A ? 78 ? -24.104 60.634 59.092 1.0 44.93 80 B 1 ATOM 1259 C C . LYS A ? 78 ? -23.307 60.535 60.394 1.0 50.11 80 B 1 ATOM 1260 O O . LYS A ? 78 ? -22.079 60.666 60.383 1.0 50.7 80 B 1 ATOM 1261 C CB . LYS A ? 78 ? -24.622 62.053 58.881 1.0 42.86 80 B 1 ATOM 1262 C CG . LYS A ? 78 ? -25.235 62.307 57.489 1.0 47.12 80 B 1 ATOM 1263 C CD . LYS A ? 78 ? -25.846 63.713 57.402 1.0 50.91 80 B 1 ATOM 1264 C CE . LYS A ? 78 ? -25.956 64.182 55.959 1.0 67.91 80 B 1 ATOM 1265 N NZ . LYS A ? 78 ? -26.300 65.631 55.866 1.0 76.54 80 B 1 ATOM 1266 H H . LYS A ? 78 ? -26.004 60.073 59.108 1.0 48.82 80 B 1 ATOM 1267 H HA . LYS A ? 78 ? -23.502 60.415 58.364 1.0 53.89 80 B 1 ATOM 1268 H HB2 . LYS A ? 78 ? -25.309 62.233 59.541 1.0 51.4 80 B 1 ATOM 1269 H HB3 . LYS A ? 78 ? -23.882 62.671 58.993 1.0 51.4 80 B 1 ATOM 1270 H HG2 . LYS A ? 78 ? -24.543 62.230 56.813 1.0 56.51 80 B 1 ATOM 1271 H HG3 . LYS A ? 78 ? -25.935 61.656 57.322 1.0 56.51 80 B 1 ATOM 1272 H HD2 . LYS A ? 78 ? -26.736 63.701 57.788 1.0 61.07 80 B 1 ATOM 1273 H HD3 . LYS A ? 78 ? -25.282 64.338 57.885 1.0 61.07 80 B 1 ATOM 1274 H HE2 . LYS A ? 78 ? -25.106 64.043 55.513 1.0 81.47 80 B 1 ATOM 1275 H HE3 . LYS A ? 78 ? -26.652 63.676 55.511 1.0 81.47 80 B 1 ATOM 1276 H HZ1 . LYS A ? 78 ? -26.367 65.874 55.012 1.0 91.83 80 B 1 ATOM 1277 H HZ2 . LYS A ? 78 ? -27.077 65.787 56.273 1.0 91.83 80 B 1 ATOM 1278 H HZ3 . LYS A ? 78 ? -25.667 66.121 56.256 1.0 91.83 80 B 1 ATOM 1279 N N . ALA A ? 79 ? -23.988 60.295 61.519 1.0 46.37 81 B 1 ATOM 1280 C CA . ALA A ? 79 ? -23.357 60.139 62.825 1.0 40.37 81 B 1 ATOM 1281 C C . ALA A ? 79 ? -22.617 58.815 62.987 1.0 53.23 81 B 1 ATOM 1282 O O . ALA A ? 79 ? -22.081 58.560 64.072 1.0 49.45 81 B 1 ATOM 1283 C CB . ALA A ? 79 ? -24.409 60.250 63.926 1.0 41.78 81 B 1 ATOM 1284 H H . ALA A ? 79 ? -24.844 60.217 61.550 1.0 55.62 81 B 1 ATOM 1285 H HA . ALA A ? 79 ? -22.713 60.857 62.933 1.0 48.42 81 B 1 ATOM 1286 H HB1 . ALA A ? 79 ? -23.967 60.220 64.789 1.0 50.11 81 B 1 ATOM 1287 H HB2 . ALA A ? 79 ? -24.884 61.090 63.826 1.0 50.11 81 B 1 ATOM 1288 H HB3 . ALA A ? 79 ? -25.029 59.507 63.846 1.0 50.11 81 B 1 ATOM 1289 N N . LEU A ? 80 ? -22.591 57.954 61.974 1.0 46.15 82 B 1 ATOM 1290 C CA . LEU A ? 80 ? -21.912 56.671 62.081 1.0 51.81 82 B 1 ATOM 1291 C C . LEU A ? 80 ? -20.630 56.594 61.268 1.0 57.87 82 B 1 ATOM 1292 O O . LEU A ? 80 ? -19.663 55.959 61.702 1.0 55.51 82 B 1 ATOM 1293 C CB . LEU A ? 80 ? -22.847 55.538 61.637 1.0 53.36 82 B 1 ATOM 1294 C CG . LEU A ? 80 ? -24.140 55.326 62.424 1.0 55.31 82 B 1 ATOM 1295 C CD1 . LEU A ? 80 ? -24.909 54.144 61.820 1.0 41.36 82 B 1 ATOM 1296 C CD2 . LEU A ? 80 ? -23.901 55.089 63.904 1.0 46.94 82 B 1 ATOM 1297 H H . LEU A ? 80 ? -22.963 58.095 61.212 1.0 55.36 82 B 1 ATOM 1298 H HA . LEU A ? 80 ? -21.681 56.523 63.011 1.0 62.14 82 B 1 ATOM 1299 H HB2 . LEU A ? 80 ? -23.107 55.712 60.718 1.0 64.0 82 B 1 ATOM 1300 H HB3 . LEU A ? 80 ? -22.351 54.707 61.689 1.0 64.0 82 B 1 ATOM 1301 H HG . LEU A ? 80 ? -24.666 56.139 62.362 1.0 66.34 82 B 1 ATOM 1302 H HD11 . LEU A ? 80 ? -25.740 54.026 62.305 1.0 49.6 82 B 1 ATOM 1303 H HD12 . LEU A ? 80 ? -25.095 54.332 60.886 1.0 49.6 82 B 1 ATOM 1304 H HD13 . LEU A ? 80 ? -24.366 53.343 61.894 1.0 49.6 82 B 1 ATOM 1305 H HD21 . LEU A ? 80 ? -24.757 54.970 64.347 1.0 56.31 82 B 1 ATOM 1306 H HD22 . LEU A ? 80 ? -23.359 54.293 64.013 1.0 56.31 82 B 1 ATOM 1307 H HD23 . LEU A ? 80 ? -23.440 55.857 64.277 1.0 56.31 82 B 1 ATOM 1308 N N . GLY A ? 81 ? -20.588 57.223 60.099 1.0 61.68 83 B 1 ATOM 1309 C CA . GLY A ? 81 ? -19.472 57.029 59.195 1.0 76.18 83 B 1 ATOM 1310 C C . GLY A ? 81 ? -19.256 55.564 58.880 1.0 85.97 83 B 1 ATOM 1311 O O . GLY A ? 81 ? -19.969 54.993 58.044 1.0 77.17 83 B 1 ATOM 1312 H H . GLY A ? 81 ? -21.192 57.763 59.811 1.0 73.99 83 B 1 ATOM 1313 H HA2 . GLY A ? 81 ? -19.641 57.503 58.366 1.0 91.39 83 B 1 ATOM 1314 H HA3 . GLY A ? 81 ? -18.663 57.381 59.599 1.0 91.39 83 B 1 ATOM 1315 N N . GLY A ? 82 ? -18.278 54.949 59.550 1.0 88.2 84 B 1 ATOM 1316 C CA . GLY A ? 82 ? -17.997 53.532 59.396 1.0 90.09 84 B 1 ATOM 1317 C C . GLY A ? 82 ? -17.710 53.104 57.968 1.0 101.89 84 B 1 ATOM 1318 O O . GLY A ? 82 ? -16.567 53.176 57.508 1.0 108.97 84 B 1 ATOM 1319 H H . GLY A ? 82 ? -17.757 55.341 60.110 1.0 105.82 84 B 1 ATOM 1320 H HA2 . GLY A ? 82 ? -17.224 53.305 59.936 1.0 108.08 84 B 1 ATOM 1321 H HA3 . GLY A ? 82 ? -18.762 53.025 59.709 1.0 108.08 84 B 1 ATOM 1322 N N . LYS A ? 83 ? -18.743 52.636 57.269 1.0 94.07 85 B 1 ATOM 1323 C CA . LYS A ? 83 ? -18.661 52.263 55.861 1.0 87.48 85 B 1 ATOM 1324 C C . LYS A ? 83 ? -20.034 51.780 55.404 1.0 75.83 85 B 1 ATOM 1325 O O . LYS A ? 83 ? -20.584 52.253 54.403 1.0 74.89 85 B 1 ATOM 1326 C CB . LYS A ? 83 ? -17.593 51.191 55.634 1.0 91.29 85 B 1 ATOM 1327 C CG . LYS A ? 83 ? -17.501 50.139 56.718 1.0 102.58 85 B 1 ATOM 1328 C CD . LYS A ? 83 ? -16.291 49.217 56.498 1.0 101.32 85 B 1 ATOM 1329 C CE . LYS A ? 83 ? -16.505 48.250 55.328 1.0 96.52 85 B 1 ATOM 1330 N NZ . LYS A ? 83 ? -17.800 47.512 55.410 1.0 92.04 85 B 1 ATOM 1331 H H . LYS A ? 83 ? -19.528 52.521 57.599 1.0 112.86 85 B 1 ATOM 1332 H HA . LYS A ? 83 ? -18.398 53.028 55.326 1.0 104.95 85 B 1 ATOM 1333 H HB2 . LYS A ? 83 ? -17.790 50.734 54.801 1.0 109.52 85 B 1 ATOM 1334 H HB3 . LYS A ? 83 ? -16.729 51.627 55.578 1.0 109.52 85 B 1 ATOM 1335 H HG2 . LYS A ? 83 ? -17.402 50.571 57.580 1.0 123.07 85 B 1 ATOM 1336 H HG3 . LYS A ? 83 ? -18.305 49.595 56.710 1.0 123.07 85 B 1 ATOM 1337 H HD2 . LYS A ? 83 ? -15.510 49.759 56.303 1.0 121.56 85 B 1 ATOM 1338 H HD3 . LYS A ? 83 ? -16.140 48.693 57.299 1.0 121.56 85 B 1 ATOM 1339 H HE2 . LYS A ? 83 ? -16.500 48.754 54.498 1.0 115.8 85 B 1 ATOM 1340 H HE3 . LYS A ? 83 ? -15.788 47.597 55.324 1.0 115.8 85 B 1 ATOM 1341 H HZ1 . LYS A ? 83 ? -17.824 46.871 54.793 1.0 110.42 85 B 1 ATOM 1342 H HZ2 . LYS A ? 83 ? -17.890 47.144 56.215 1.0 110.42 85 B 1 ATOM 1343 H HZ3 . LYS A ? 83 ? -18.478 48.072 55.271 1.0 110.42 85 B 1 ATOM 1344 N N . GLY A ? 84 ? -20.615 50.855 56.157 1.0 80.28 86 B 1 ATOM 1345 C CA . GLY A ? 84 ? -21.950 50.392 55.883 1.0 66.18 86 B 1 ATOM 1346 C C . GLY A ? 84 ? -21.926 49.161 55.013 1.0 53.74 86 B 1 ATOM 1347 O O . GLY A ? 84 ? -20.908 48.476 54.896 1.0 53.99 86 B 1 ATOM 1348 H H . GLY A ? 84 ? -20.245 50.481 56.838 1.0 96.31 86 B 1 ATOM 1349 H HA2 . GLY A ? 84 ? -22.399 50.176 56.716 1.0 79.39 86 B 1 ATOM 1350 H HA3 . GLY A ? 84 ? -22.450 51.087 55.426 1.0 79.39 86 B 1 ATOM 1351 N N . PRO A ? 85 ? -23.059 48.847 54.382 1.0 54.43 87 B 1 ATOM 1352 C CA . PRO A ? 85 ? -24.332 49.573 54.496 1.0 50.66 87 B 1 ATOM 1353 C C . PRO A ? 85 ? -24.928 49.495 55.897 1.0 31.62 87 B 1 ATOM 1354 O O . PRO A ? 85 ? -24.537 48.627 56.642 1.0 40.84 87 B 1 ATOM 1355 C CB . PRO A ? 85 ? -25.230 48.861 53.481 1.0 50.11 87 B 1 ATOM 1356 C CG . PRO A ? 85 ? -24.662 47.464 53.414 1.0 51.9 87 B 1 ATOM 1357 C CD . PRO A ? 85 ? -23.170 47.669 53.505 1.0 57.68 87 B 1 ATOM 1358 H HA . PRO A ? 85 ? -24.226 50.502 54.242 1.0 60.76 87 B 1 ATOM 1359 H HB2 . PRO A ? 85 ? -26.148 48.851 53.795 1.0 60.1 87 B 1 ATOM 1360 H HB3 . PRO A ? 85 ? -25.179 49.302 52.620 1.0 60.1 87 B 1 ATOM 1361 H HG2 . PRO A ? 85 ? -24.988 46.934 54.159 1.0 62.26 87 B 1 ATOM 1362 H HG3 . PRO A ? 85 ? -24.906 47.044 52.575 1.0 62.26 87 B 1 ATOM 1363 H HD2 . PRO A ? 85 ? -22.736 46.898 53.903 1.0 69.19 87 B 1 ATOM 1364 H HD3 . PRO A ? 85 ? -22.789 47.850 52.632 1.0 69.19 87 B 1 ATOM 1365 N N . TYR A ? 86 ? -25.813 50.425 56.247 1.0 31.44 88 B 1 ATOM 1366 C CA . TYR A ? 86 ? -26.581 50.352 57.481 1.0 31.09 88 B 1 ATOM 1367 C C . TYR A ? 86 ? -28.068 50.224 57.174 1.0 33.09 88 B 1 ATOM 1368 O O . TYR A ? 86 ? -28.571 50.762 56.183 1.0 28.17 88 B 1 ATOM 1369 C CB . TYR A ? 86 ? -26.368 51.580 58.378 1.0 36.61 88 B 1 ATOM 1370 C CG . TYR A ? 86 ? -24.958 51.720 58.920 1.0 44.0 88 B 1 ATOM 1371 C CD1 . TYR A ? 86 ? -24.391 50.727 59.711 1.0 48.35 88 B 1 ATOM 1372 C CD2 . TYR A ? 86 ? -24.195 52.853 58.643 1.0 56.94 88 B 1 ATOM 1373 C CE1 . TYR A ? 86 ? -23.093 50.852 60.211 1.0 54.94 88 B 1 ATOM 1374 C CE2 . TYR A ? 86 ? -22.897 52.989 59.138 1.0 59.54 88 B 1 ATOM 1375 C CZ . TYR A ? 86 ? -22.354 51.982 59.915 1.0 59.49 88 B 1 ATOM 1376 O OH . TYR A ? 86 ? -21.075 52.117 60.404 1.0 68.29 88 B 1 ATOM 1377 H H . TYR A ? 86 ? -25.986 51.121 55.773 1.0 37.7 88 B 1 ATOM 1378 H HA . TYR A ? 86 ? -26.290 49.565 57.968 1.0 37.28 88 B 1 ATOM 1379 H HB2 . TYR A ? 86 ? -26.565 52.377 57.863 1.0 43.91 88 B 1 ATOM 1380 H HB3 . TYR A ? 86 ? -26.969 51.517 59.136 1.0 43.91 88 B 1 ATOM 1381 H HD1 . TYR A ? 86 ? -24.887 49.965 59.911 1.0 57.99 88 B 1 ATOM 1382 H HD2 . TYR A ? 86 ? -24.557 53.531 58.119 1.0 68.31 88 B 1 ATOM 1383 H HE1 . TYR A ? 86 ? -22.728 50.180 60.741 1.0 65.91 88 B 1 ATOM 1384 H HE2 . TYR A ? 86 ? -22.400 53.752 58.945 1.0 71.43 88 B 1 ATOM 1385 H HH . TYR A ? 86 ? -20.883 51.458 60.889 1.0 81.92 88 B 1 ATOM 1386 N N . THR A ? 87 ? -28.761 49.508 58.051 1.0 30.43 89 B 1 ATOM 1387 C CA . THR A ? 87 ? -30.214 49.518 58.140 1.0 30.66 89 B 1 ATOM 1388 C C . THR A ? 87 ? -30.599 49.984 59.532 1.0 24.52 89 B 1 ATOM 1389 O O . THR A ? 87 ? -30.155 49.415 60.533 1.0 31.5 89 B 1 ATOM 1390 C CB . THR A ? 87 ? -30.817 48.131 57.868 1.0 25.71 89 B 1 ATOM 1391 C CG2 . THR A ? 87 ? -32.370 48.177 57.978 1.0 27.03 89 B 1 ATOM 1392 O OG1 . THR A ? 87 ? -30.435 47.681 56.561 1.0 29.57 89 B 1 ATOM 1393 H H . THR A ? 87 ? -28.393 48.987 58.630 1.0 36.49 89 B 1 ATOM 1394 H HA . THR A ? 87 ? -30.574 50.130 57.478 1.0 36.76 89 B 1 ATOM 1395 H HB . THR A ? 87 ? -30.484 47.501 58.527 1.0 30.82 89 B 1 ATOM 1396 H HG1 . THR A ? 87 ? -30.720 46.901 56.431 1.0 35.46 89 B 1 ATOM 1397 H HG21 . THR A ? 87 ? -32.740 47.296 57.815 1.0 32.41 89 B 1 ATOM 1398 H HG22 . THR A ? 87 ? -32.631 48.468 58.867 1.0 32.41 89 B 1 ATOM 1399 H HG23 . THR A ? 87 ? -32.732 48.797 57.326 1.0 32.41 89 B 1 ATOM 1400 N N . LEU A ? 88 ? -31.428 51.003 59.608 1.0 22.94 90 B 1 ATOM 1401 C CA . LEU A ? 88 ? -31.919 51.504 60.876 1.0 20.29 90 B 1 ATOM 1402 C C . LEU A ? 88 ? -33.429 51.353 60.886 1.0 26.7 90 B 1 ATOM 1403 O O . LEU A ? 88 ? -34.116 51.841 59.981 1.0 24.94 90 B 1 ATOM 1404 C CB . LEU A ? 88 ? -31.502 52.962 61.080 1.0 22.78 90 B 1 ATOM 1405 C CG . LEU A ? 88 ? -32.079 53.688 62.290 1.0 22.41 90 B 1 ATOM 1406 C CD1 . LEU A ? 88 ? -31.620 53.044 63.587 1.0 24.82 90 B 1 ATOM 1407 C CD2 . LEU A ? 88 ? -31.652 55.167 62.200 1.0 23.92 90 B 1 ATOM 1408 H H . LEU A ? 88 ? -31.727 51.430 58.924 1.0 27.51 90 B 1 ATOM 1409 H HA . LEU A ? 88 ? -31.555 50.985 61.610 1.0 24.32 90 B 1 ATOM 1410 H HB2 . LEU A ? 88 ? -30.537 52.986 61.171 1.0 27.32 90 B 1 ATOM 1411 H HB3 . LEU A ? 88 ? -31.775 53.462 60.295 1.0 27.32 90 B 1 ATOM 1412 H HG . LEU A ? 88 ? -33.048 53.635 62.297 1.0 26.87 90 B 1 ATOM 1413 H HD11 . LEU A ? 88 ? -32.142 53.406 64.322 1.0 29.76 90 B 1 ATOM 1414 H HD12 . LEU A ? 88 ? -31.755 52.085 63.529 1.0 29.76 90 B 1 ATOM 1415 H HD13 . LEU A ? 88 ? -30.680 53.238 63.721 1.0 29.76 90 B 1 ATOM 1416 H HD21 . LEU A ? 88 ? -32.302 55.712 62.669 1.0 28.68 90 B 1 ATOM 1417 H HD22 . LEU A ? 88 ? -30.778 55.268 62.609 1.0 28.68 90 B 1 ATOM 1418 H HD23 . LEU A ? 88 ? -31.613 55.428 61.267 1.0 28.68 90 B 1 ATOM 1419 N N . GLN A ? 89 ? -33.931 50.648 61.885 1.0 19.33 91 B 1 ATOM 1420 C CA . GLN A ? 89 ? -35.362 50.465 62.080 1.0 23.55 91 B 1 ATOM 1421 C C . GLN A ? 89 ? -35.818 51.040 63.413 1.0 28.7 91 B 1 ATOM 1422 O O . GLN A ? 89 ? -35.088 51.019 64.417 1.0 22.15 91 B 1 ATOM 1423 C CB . GLN A ? 89 ? -35.764 48.983 62.054 1.0 25.52 91 B 1 ATOM 1424 C CG . GLN A ? 89 ? -35.569 48.315 60.747 1.0 29.25 91 B 1 ATOM 1425 C CD . GLN A ? 89 ? -35.391 46.830 60.901 1.0 29.78 91 B 1 ATOM 1426 N NE2 . GLN A ? 89 ? -36.504 46.092 60.813 1.0 25.84 91 B 1 ATOM 1427 O OE1 . GLN A ? 89 ? -34.269 46.343 61.084 1.0 27.9 91 B 1 ATOM 1428 H H . GLN A ? 89 ? -33.450 50.255 62.479 1.0 23.16 91 B 1 ATOM 1429 H HA . GLN A ? 89 ? -35.813 50.938 61.363 1.0 28.23 91 B 1 ATOM 1430 H HB2 . GLN A ? 89 ? -35.229 48.507 62.709 1.0 30.6 91 B 1 ATOM 1431 H HB3 . GLN A ? 89 ? -36.705 48.915 62.279 1.0 30.6 91 B 1 ATOM 1432 H HG2 . GLN A ? 89 ? -36.346 48.471 60.187 1.0 35.08 91 B 1 ATOM 1433 H HG3 . GLN A ? 89 ? -34.775 48.673 60.320 1.0 35.08 91 B 1 ATOM 1434 H HE21 . GLN A ? 89 ? -37.263 46.473 60.676 1.0 30.98 91 B 1 ATOM 1435 H HE22 . GLN A ? 89 ? -36.460 45.237 60.893 1.0 30.98 91 B 1 ATOM 1436 N N . GLY A ? 90 ? -37.056 51.515 63.428 1.0 22.45 92 B 1 ATOM 1437 C CA . GLY A ? 90 ? -37.693 51.965 64.641 1.0 24.86 92 B 1 ATOM 1438 C C . GLY A ? 90 ? -39.103 51.428 64.751 1.0 24.75 92 B 1 ATOM 1439 O O . GLY A ? 90 ? -39.791 51.283 63.742 1.0 21.14 92 B 1 ATOM 1440 H H . GLY A ? 90 ? -37.553 51.587 62.731 1.0 26.91 92 B 1 ATOM 1441 H HA2 . GLY A ? 90 ? -37.184 51.660 65.409 1.0 29.81 92 B 1 ATOM 1442 H HA3 . GLY A ? 90 ? -37.727 52.934 64.650 1.0 29.81 92 B 1 ATOM 1443 N N . LEU A ? 91 ? -39.509 51.075 65.957 1.0 23.64 93 B 1 ATOM 1444 C CA . LEU A ? 91 ? -40.874 50.701 66.297 1.0 24.83 93 B 1 ATOM 1445 C C . LEU A ? 91 ? -41.352 51.747 67.287 1.0 26.43 93 B 1 ATOM 1446 O O . LEU A ? 91 ? -40.867 51.802 68.418 1.0 21.79 93 B 1 ATOM 1447 C CB . LEU A ? 91 ? -40.923 49.283 66.887 1.0 21.56 93 B 1 ATOM 1448 C CG . LEU A ? 91 ? -42.307 48.721 67.173 1.0 33.77 93 B 1 ATOM 1449 C CD1 . LEU A ? 91 ? -43.061 48.405 65.869 1.0 33.95 93 B 1 ATOM 1450 C CD2 . LEU A ? 91 ? -42.228 47.487 68.045 1.0 46.98 93 B 1 ATOM 1451 H H . LEU A ? 91 ? -38.981 51.043 66.635 1.0 28.34 93 B 1 ATOM 1452 H HA . LEU A ? 91 ? -41.450 50.705 65.517 1.0 29.77 93 B 1 ATOM 1453 H HB2 . LEU A ? 91 ? -40.493 48.680 66.260 1.0 25.84 93 B 1 ATOM 1454 H HB3 . LEU A ? 91 ? -40.438 49.288 67.727 1.0 25.84 93 B 1 ATOM 1455 H HG . LEU A ? 91 ? -42.810 49.396 67.653 1.0 40.5 93 B 1 ATOM 1456 H HD11 . LEU A ? 91 ? -43.853 47.886 66.081 1.0 40.72 93 B 1 ATOM 1457 H HD12 . LEU A ? 91 ? -43.315 49.238 65.442 1.0 40.72 93 B 1 ATOM 1458 H HD13 . LEU A ? 91 ? -42.479 47.896 65.284 1.0 40.72 93 B 1 ATOM 1459 H HD21 . LEU A ? 91 ? -43.125 47.211 68.285 1.0 56.34 93 B 1 ATOM 1460 H HD22 . LEU A ? 91 ? -41.784 46.779 67.551 1.0 56.34 93 B 1 ATOM 1461 H HD23 . LEU A ? 91 ? -41.721 47.699 68.845 1.0 56.34 93 B 1 ATOM 1462 N N . LEU A ? 92 ? -42.247 52.614 66.840 1.0 26.22 94 B 1 ATOM 1463 C CA . LEU A ? 92 ? -42.752 53.728 67.635 1.0 19.12 94 B 1 ATOM 1464 C C . LEU A ? 92 ? -44.260 53.642 67.704 1.0 18.89 94 B 1 ATOM 1465 O O . LEU A ? 92 ? -44.902 53.447 66.670 1.0 21.47 94 B 1 ATOM 1466 C CB . LEU A ? 92 ? -42.373 55.065 67.016 1.0 19.86 94 B 1 ATOM 1467 C CG . LEU A ? 92 ? -40.898 55.257 66.737 1.0 28.13 94 B 1 ATOM 1468 C CD1 . LEU A ? 92 ? -40.675 56.577 66.059 1.0 33.9 94 B 1 ATOM 1469 C CD2 . LEU A ? 92 ? -40.167 55.181 68.052 1.0 25.6 94 B 1 ATOM 1470 H H . LEU A ? 92 ? -42.588 52.577 66.052 1.0 31.43 94 B 1 ATOM 1471 H HA . LEU A ? 92 ? -42.379 53.671 68.529 1.0 22.92 94 B 1 ATOM 1472 H HB2 . LEU A ? 92 ? -42.842 55.155 66.173 1.0 23.81 94 B 1 ATOM 1473 H HB3 . LEU A ? 92 ? -42.646 55.771 67.624 1.0 23.81 94 B 1 ATOM 1474 H HG . LEU A ? 92 ? -40.555 54.571 66.142 1.0 33.73 94 B 1 ATOM 1475 H HD11 . LEU A ? 92 ? -39.721 56.716 65.946 1.0 40.65 94 B 1 ATOM 1476 H HD12 . LEU A ? 92 ? -41.113 56.566 65.194 1.0 40.65 94 B 1 ATOM 1477 H HD13 . LEU A ? 92 ? -41.049 57.282 66.611 1.0 40.65 94 B 1 ATOM 1478 H HD21 . LEU A ? 92 ? -39.322 55.650 67.971 1.0 30.69 94 B 1 ATOM 1479 H HD22 . LEU A ? 92 ? -40.711 55.595 68.740 1.0 30.69 94 B 1 ATOM 1480 H HD23 . LEU A ? 92 ? -40.009 54.250 68.272 1.0 30.69 94 B 1 ATOM 1481 N N . GLY A ? 93 ? -44.828 53.766 68.901 1.0 22.83 95 B 1 ATOM 1482 C CA . GLY A ? 93 ? -46.276 53.666 68.990 1.0 23.1 95 B 1 ATOM 1483 C C . GLY A ? 93 ? -46.815 53.613 70.413 1.0 27.01 95 B 1 ATOM 1484 O O . GLY A ? 93 ? -46.084 53.863 71.391 1.0 26.09 95 B 1 ATOM 1485 H H . GLY A ? 93 ? -44.415 53.902 69.643 1.0 27.37 95 B 1 ATOM 1486 H HA2 . GLY A ? 93 ? -46.673 54.435 68.552 1.0 27.69 95 B 1 ATOM 1487 H HA3 . GLY A ? 93 ? -46.565 52.859 68.534 1.0 27.69 95 B 1 ATOM 1488 N N . CYS A ? 94 ? -48.081 53.248 70.534 1.0 21.0 96 B 1 ATOM 1489 C CA . CYS A ? 94 ? -48.922 53.423 71.685 1.0 27.23 96 B 1 ATOM 1490 C C . CYS A ? 94 ? -49.751 52.213 71.774 1.0 25.86 96 B 1 ATOM 1491 O O . CYS A ? 94 ? -50.193 51.625 70.727 1.0 24.58 96 B 1 ATOM 1492 C CB . CYS A ? 94 ? -49.855 54.723 71.730 1.0 24.69 96 B 1 ATOM 1493 S SG . CYS A ? 94 ? -50.644 55.243 70.413 1.0 41.68 96 B 1 ATOM 1494 H H . CYS A ? 94 ? -48.509 52.860 69.896 1.0 25.17 96 B 1 ATOM 1495 H HA . CYS A ? 94 ? -48.344 53.542 72.455 1.0 32.66 96 B 1 ATOM 1496 H HB2 . CYS A ? 94 ? -50.539 54.556 72.398 1.0 29.6 96 B 1 ATOM 1497 H HB3 . CYS A ? 94 ? -49.293 55.463 72.010 1.0 29.6 96 B 1 ATOM 1498 N N . GLU A ? 95 ? -50.207 51.854 72.997 1.0 28.82 97 B 1 ATOM 1499 C CA . GLU A ? 95 ? -51.143 50.797 73.261 1.0 32.95 97 B 1 ATOM 1500 C C . GLU A ? 95 ? -52.078 51.242 74.368 1.0 37.41 97 B 1 ATOM 1501 O O . GLU A ? 95 ? -51.631 51.773 75.383 1.0 34.9 97 B 1 ATOM 1502 C CB . GLU A ? 95 ? -50.427 49.495 73.642 1.0 38.04 97 B 1 ATOM 1503 C CG . GLU A ? 95 ? -51.375 48.361 74.022 1.0 59.41 97 B 1 ATOM 1504 C CD . GLU A ? 95 ? -50.637 47.030 74.119 1.0 69.95 97 B 1 ATOM 1505 O OE1 . GLU A ? 95 ? -49.403 47.014 73.879 1.0 67.38 97 B 1 ATOM 1506 O OE2 . GLU A ? 95 ? -51.288 46.008 74.425 1.0 75.79 97 B 1 ATOM 1507 H H . GLU A ? 95 ? -49.958 52.249 73.719 1.0 34.56 97 B 1 ATOM 1508 H HA . GLU A ? 95 ? -51.672 50.619 72.469 1.0 39.52 97 B 1 ATOM 1509 H HB2 . GLU A ? 95 ? -49.897 49.198 72.886 1.0 45.62 97 B 1 ATOM 1510 H HB3 . GLU A ? 95 ? -49.851 49.666 74.404 1.0 45.62 97 B 1 ATOM 1511 H HG2 . GLU A ? 95 ? -51.776 48.553 74.884 1.0 71.26 97 B 1 ATOM 1512 H HG3 . GLU A ? 95 ? -52.065 48.279 73.345 1.0 71.26 97 B 1 ATOM 1513 N N . LEU A ? 96 ? -53.369 51.061 74.151 1.0 46.25 98 B 1 ATOM 1514 C CA . LEU A ? 96 ? -54.363 51.548 75.091 1.0 55.35 98 B 1 ATOM 1515 C C . LEU A ? 96 ? -54.558 50.568 76.251 1.0 50.38 98 B 1 ATOM 1516 O O . LEU A ? 96 ? -54.370 49.357 76.111 1.0 54.08 98 B 1 ATOM 1517 C CB . LEU A ? 96 ? -55.678 51.784 74.360 1.0 51.37 98 B 1 ATOM 1518 C CG . LEU A ? 96 ? -56.361 53.128 74.589 1.0 61.48 98 B 1 ATOM 1519 C CD1 . LEU A ? 96 ? -55.421 54.313 74.548 1.0 50.16 98 B 1 ATOM 1520 C CD2 . LEU A ? 96 ? -57.473 53.312 73.551 1.0 63.73 98 B 1 ATOM 1521 H H . LEU A ? 96 ? -53.698 50.660 73.465 1.0 55.48 98 B 1 ATOM 1522 H HA . LEU A ? 96 ? -54.067 52.386 75.479 1.0 66.4 98 B 1 ATOM 1523 H HB2 . LEU A ? 96 ? -55.510 51.709 73.408 1.0 61.62 98 B 1 ATOM 1524 H HB3 . LEU A ? 96 ? -56.305 51.097 74.641 1.0 61.62 98 B 1 ATOM 1525 H HG . LEU A ? 96 ? -56.724 53.116 75.488 1.0 73.75 98 B 1 ATOM 1526 H HD11 . LEU A ? 96 ? -55.932 55.114 74.351 1.0 60.17 98 B 1 ATOM 1527 H HD12 . LEU A ? 96 ? -54.986 54.401 75.410 1.0 60.17 98 B 1 ATOM 1528 H HD13 . LEU A ? 96 ? -54.758 54.165 73.855 1.0 60.17 98 B 1 ATOM 1529 H HD21 . LEU A ? 96 ? -58.046 54.045 73.827 1.0 76.45 98 B 1 ATOM 1530 H HD22 . LEU A ? 96 ? -57.072 53.513 72.690 1.0 76.45 98 B 1 ATOM 1531 H HD23 . LEU A ? 96 ? -57.989 52.493 73.492 1.0 76.45 98 B 1 ATOM 1532 N N . GLY A ? 97 ? -54.922 51.116 77.412 1.0 75.99 99 B 1 ATOM 1533 C CA . GLY A ? 97 ? -55.023 50.334 78.622 1.0 94.23 99 B 1 ATOM 1534 C C . GLY A ? 97 ? -56.280 50.547 79.454 1.0 100.8 99 B 1 ATOM 1535 O O . GLY A ? 97 ? -57.323 51.003 78.967 1.0 94.46 99 B 1 ATOM 1536 H H . GLY A ? 97 ? -55.116 51.948 77.514 1.0 91.16 99 B 1 ATOM 1537 H HA2 . GLY A ? 97 ? -54.989 49.394 78.383 1.0 113.05 99 B 1 ATOM 1538 H HA3 . GLY A ? 97 ? -54.263 50.543 79.187 1.0 113.05 99 B 1 ATOM 1539 N N . PRO A ? 98 ? -56.196 50.194 80.749 1.0 94.79 100 B 1 ATOM 1540 C CA . PRO A ? 98 ? -57.366 50.323 81.635 1.0 87.94 100 B 1 ATOM 1541 C C . PRO A ? 98 ? -57.926 51.730 81.751 1.0 90.47 100 B 1 ATOM 1542 O O . PRO A ? 98 ? -58.593 52.208 80.827 1.0 93.93 100 B 1 ATOM 1543 C CB . PRO A ? 98 ? -56.836 49.820 82.985 1.0 91.99 100 B 1 ATOM 1544 C CG . PRO A ? 98 ? -55.732 48.841 82.622 1.0 84.22 100 B 1 ATOM 1545 C CD . PRO A ? 98 ? -55.128 49.350 81.334 1.0 88.07 100 B 1 ATOM 1546 H HA . PRO A ? 98 ? -58.073 49.743 81.309 1.0 105.5 100 B 1 ATOM 1547 H HB2 . PRO A ? 98 ? -56.487 50.563 83.501 1.0 110.36 100 B 1 ATOM 1548 H HB3 . PRO A ? 98 ? -57.546 49.378 83.476 1.0 110.36 100 B 1 ATOM 1549 H HG2 . PRO A ? 98 ? -55.067 48.823 83.329 1.0 101.04 100 B 1 ATOM 1550 H HG3 . PRO A ? 98 ? -56.109 47.956 82.497 1.0 101.04 100 B 1 ATOM 1551 H HD2 . PRO A ? 98 ? -54.332 49.876 81.513 1.0 105.66 100 B 1 ATOM 1552 H HD3 . PRO A ? 98 ? -54.911 48.612 80.743 1.0 105.66 100 B 1 ATOM 1553 N N . ASP A ? 99 ? -57.683 52.400 82.884 1.0 94.46 101 B 1 ATOM 1554 C CA . ASP A ? 99 ? -58.294 53.694 83.158 1.0 104.15 101 B 1 ATOM 1555 C C . ASP A ? 99 ? -57.853 54.778 82.186 1.0 106.69 101 B 1 ATOM 1556 O O . ASP A ? 99 ? -57.204 55.743 82.608 1.0 95.9 101 B 1 ATOM 1557 C CB . ASP A ? 99 ? -57.960 54.190 84.578 1.0 101.55 101 B 1 ATOM 1558 C CG . ASP A ? 99 ? -58.836 53.590 85.647 1.0 99.42 101 B 1 ATOM 1559 O OD1 . ASP A ? 99 ? -58.886 52.352 85.743 1.0 96.33 101 B 1 ATOM 1560 O OD2 . ASP A ? 99 ? -59.443 54.365 86.417 1.0 87.36 101 B 1 ATOM 1561 H H . ASP A ? 99 ? -57.164 52.120 83.510 1.0 113.32 101 B 1 ATOM 1562 H HA . ASP A ? 99 ? -59.250 53.555 83.068 1.0 124.95 101 B 1 ATOM 1563 H HB2 . ASP A ? 99 ? -57.041 53.957 84.784 1.0 121.84 101 B 1 ATOM 1564 H HB3 . ASP A ? 99 ? -58.073 55.153 84.609 1.0 121.84 101 B 1 ATOM 1565 N N . ASN A ? 100 ? -58.230 54.689 80.914 1.0 109.43 102 B 1 ATOM 1566 C CA . ASN A ? 100 ? -57.964 55.783 79.980 1.0 112.2 102 B 1 ATOM 1567 C C . ASN A ? 100 ? -56.465 56.026 79.865 1.0 94.15 102 B 1 ATOM 1568 O O . ASN A ? 100 ? -56.010 57.177 79.763 1.0 75.66 102 B 1 ATOM 1569 C CB . ASN A ? 100 ? -58.688 57.055 80.439 1.0 112.68 102 B 1 ATOM 1570 C CG . ASN A ? 100 ? -60.110 56.752 81.027 1.0 109.46 102 B 1 ATOM 1571 N ND2 . ASN A ? 100 ? -61.144 57.290 80.379 1.0 93.57 102 B 1 ATOM 1572 O OD1 . ASN A ? 100 ? -60.259 56.062 82.050 1.0 101.93 102 B 1 ATOM 1573 H H . ASN A ? 100 ? -58.635 54.014 80.571 1.0 131.29 102 B 1 ATOM 1574 H HA . ASN A ? 100 ? -58.295 55.545 79.100 1.0 134.61 102 B 1 ATOM 1575 H HB2 . ASN A ? 100 ? -58.162 57.487 81.131 1.0 135.19 102 B 1 ATOM 1576 H HB3 . ASN A ? 100 ? -58.795 57.652 79.682 1.0 135.19 102 B 1 ATOM 1577 H HD21 . ASN A ? 100 ? -61.946 57.155 80.660 1.0 112.26 102 B 1 ATOM 1578 H HD22 . ASN A ? 100 ? -61.011 57.772 79.679 1.0 112.26 102 B 1 ATOM 1579 N N . THR A ? 101 ? -55.658 54.950 79.837 1.0 92.18 103 B 1 ATOM 1580 C CA . THR A ? 101 ? -54.200 54.997 79.837 1.0 82.69 103 B 1 ATOM 1581 C C . THR A ? 101 ? -53.663 54.724 78.455 1.0 65.56 103 B 1 ATOM 1582 O O . THR A ? 101 ? -54.332 54.115 77.601 1.0 68.23 103 B 1 ATOM 1583 C CB . THR A ? 101 ? -53.569 53.992 80.793 1.0 65.92 103 B 1 ATOM 1584 C CG2 . THR A ? 101 ? -54.245 54.025 82.102 1.0 89.33 103 B 1 ATOM 1585 O OG1 . THR A ? 101 ? -53.638 52.667 80.231 1.0 78.96 103 B 1 ATOM 1586 H H . THR A ? 101 ? -55.957 54.144 79.818 1.0 110.59 103 B 1 ATOM 1587 H HA . THR A ? 101 ? -53.948 55.888 80.124 1.0 99.21 103 B 1 ATOM 1588 H HB . THR A ? 101 ? -52.637 54.221 80.933 1.0 79.07 103 B 1 ATOM 1589 H HG1 . THR A ? 101 ? -54.440 52.423 80.170 1.0 94.72 103 B 1 ATOM 1590 H HG21 . THR A ? 101 ? -54.006 53.240 82.619 1.0 107.17 103 B 1 ATOM 1591 H HG22 . THR A ? 101 ? -53.978 54.819 82.593 1.0 107.17 103 B 1 ATOM 1592 H HG23 . THR A ? 101 ? -55.207 54.040 81.979 1.0 107.17 103 B 1 ATOM 1593 N N . SER A ? 102 ? -52.387 55.057 78.258 1.0 53.01 104 B 1 ATOM 1594 C CA . SER A ? 102 ? -51.644 54.717 77.060 1.0 43.56 104 B 1 ATOM 1595 C C . SER A ? 102 ? -50.216 54.365 77.444 1.0 38.46 104 B 1 ATOM 1596 O O . SER A ? 102 ? -49.598 55.052 78.254 1.0 39.96 104 B 1 ATOM 1597 C CB . SER A ? 102 ? -51.639 55.848 76.015 1.0 46.58 104 B 1 ATOM 1598 O OG . SER A ? 102 ? -50.716 55.570 74.960 1.0 43.86 104 B 1 ATOM 1599 H H . SER A ? 102 ? -51.918 55.496 78.829 1.0 63.59 104 B 1 ATOM 1600 H HA . SER A ? 102 ? -52.060 53.945 76.646 1.0 52.25 104 B 1 ATOM 1601 H HB2 . SER A ? 102 ? -52.530 55.934 75.640 1.0 55.87 104 B 1 ATOM 1602 H HB3 . SER A ? 102 ? -51.382 56.677 76.450 1.0 55.87 104 B 1 ATOM 1603 H HG . SER A ? 102 ? -49.931 55.571 75.258 1.0 52.61 104 B 1 ATOM 1604 N N . VAL A ? 103 ? -49.707 53.284 76.867 1.0 29.19 105 B 1 ATOM 1605 C CA . VAL A ? 103 ? -48.365 52.786 77.128 1.0 35.61 105 B 1 ATOM 1606 C C . VAL A ? 103 ? -47.574 52.904 75.829 1.0 32.05 105 B 1 ATOM 1607 O O . VAL A ? 103 ? -47.910 52.228 74.847 1.0 29.45 105 B 1 ATOM 1608 C CB . VAL A ? 103 ? -48.389 51.328 77.608 1.0 30.54 105 B 1 ATOM 1609 C CG1 . VAL A ? 103 ? -46.993 50.872 77.857 1.0 32.88 105 B 1 ATOM 1610 C CG2 . VAL A ? 103 ? -49.235 51.170 78.857 1.0 45.36 105 B 1 ATOM 1611 H H . VAL A ? 103 ? -50.139 52.804 76.298 1.0 35.01 105 B 1 ATOM 1612 H HA . VAL A ? 103 ? -47.947 53.324 77.819 1.0 42.7 105 B 1 ATOM 1613 H HB . VAL A ? 103 ? -48.791 50.772 76.921 1.0 36.62 105 B 1 ATOM 1614 H HG11 . VAL A ? 103 ? -46.992 50.250 78.601 1.0 39.43 105 B 1 ATOM 1615 H HG12 . VAL A ? 103 ? -46.656 50.436 77.060 1.0 39.43 105 B 1 ATOM 1616 H HG13 . VAL A ? 103 ? -46.444 51.643 78.071 1.0 39.43 105 B 1 ATOM 1617 H HG21 . VAL A ? 103 ? -49.187 50.249 79.157 1.0 54.41 105 B 1 ATOM 1618 H HG22 . VAL A ? 103 ? -48.893 51.762 79.546 1.0 54.41 105 B 1 ATOM 1619 H HG23 . VAL A ? 103 ? -50.153 51.403 78.647 1.0 54.41 105 B 1 ATOM 1620 N N . PRO A ? 104 ? -46.536 53.728 75.768 1.0 30.86 106 B 1 ATOM 1621 C CA . PRO A ? 104 ? -45.798 53.887 74.517 1.0 30.07 106 B 1 ATOM 1622 C C . PRO A ? 104 ? -44.666 52.879 74.345 1.0 38.13 106 B 1 ATOM 1623 O O . PRO A ? 104 ? -44.178 52.268 75.300 1.0 37.91 106 B 1 ATOM 1624 C CB . PRO A ? 104 ? -45.248 55.317 74.637 1.0 39.84 106 B 1 ATOM 1625 C CG . PRO A ? 104 ? -44.971 55.452 76.107 1.0 43.96 106 B 1 ATOM 1626 C CD . PRO A ? 104 ? -46.091 54.690 76.791 1.0 32.13 106 B 1 ATOM 1627 H HA . PRO A ? 104 ? -46.393 53.813 73.755 1.0 36.06 106 B 1 ATOM 1628 H HB2 . PRO A ? 104 ? -44.439 55.412 74.113 1.0 47.79 106 B 1 ATOM 1629 H HB3 . PRO A ? 104 ? -45.913 55.959 74.341 1.0 47.79 106 B 1 ATOM 1630 H HG2 . PRO A ? 104 ? -44.108 55.062 76.318 1.0 52.72 106 B 1 ATOM 1631 H HG3 . PRO A ? 104 ? -44.983 56.389 76.361 1.0 52.72 106 B 1 ATOM 1632 H HD2 . PRO A ? 104 ? -45.762 54.228 77.577 1.0 38.53 106 B 1 ATOM 1633 H HD3 . PRO A ? 104 ? -46.814 55.289 77.036 1.0 38.53 106 B 1 ATOM 1634 N N . THR A ? 105 ? -44.246 52.739 73.088 1.0 29.21 107 B 1 ATOM 1635 C CA . THR A ? 105 ? -43.120 51.921 72.666 1.0 29.17 107 B 1 ATOM 1636 C C . THR A ? 105 ? -42.210 52.786 71.827 1.0 24.07 107 B 1 ATOM 1637 O O . THR A ? 105 ? -42.680 53.560 70.989 1.0 25.92 107 B 1 ATOM 1638 C CB . THR A ? 105 ? -43.576 50.734 71.798 1.0 38.63 107 B 1 ATOM 1639 C CG2 . THR A ? 105 ? -42.390 49.929 71.279 1.0 38.39 107 B 1 ATOM 1640 O OG1 . THR A ? 105 ? -44.443 49.895 72.544 1.0 34.11 107 B 1 ATOM 1641 H H . THR A ? 105 ? -44.624 53.133 72.425 1.0 35.03 107 B 1 ATOM 1642 H HA . THR A ? 105 ? -42.652 51.580 73.444 1.0 34.98 107 B 1 ATOM 1643 H HB . THR A ? 105 ? -44.051 51.077 71.024 1.0 46.33 107 B 1 ATOM 1644 H HG1 . THR A ? 105 ? -45.141 50.316 72.751 1.0 40.9 107 B 1 ATOM 1645 H HG21 . THR A ? 105 ? -42.703 49.108 70.867 1.0 46.04 107 B 1 ATOM 1646 H HG22 . THR A ? 105 ? -41.901 50.447 70.621 1.0 46.04 107 B 1 ATOM 1647 H HG23 . THR A ? 105 ? -41.795 49.707 72.011 1.0 46.04 107 B 1 ATOM 1648 N N . ALA A ? 106 ? -40.906 52.640 72.025 1.0 22.04 108 B 1 ATOM 1649 C CA . ALA A ? 106 ? -39.949 53.376 71.210 1.0 24.19 108 B 1 ATOM 1650 C C . ALA A ? 106 ? -38.614 52.624 71.215 1.0 27.8 108 B 1 ATOM 1651 O O . ALA A ? 106 ? -37.729 52.910 72.022 1.0 26.08 108 B 1 ATOM 1652 C CB . ALA A ? 106 ? -39.787 54.805 71.701 1.0 36.67 108 B 1 ATOM 1653 H H . ALA A ? 106 ? -40.554 52.127 72.618 1.0 26.43 108 B 1 ATOM 1654 H HA . ALA A ? 106 ? -40.266 53.388 70.293 1.0 29.01 108 B 1 ATOM 1655 H HB1 . ALA A ? 106 ? -39.162 55.269 71.122 1.0 43.97 108 B 1 ATOM 1656 H HB2 . ALA A ? 106 ? -40.650 55.246 71.678 1.0 43.97 108 B 1 ATOM 1657 H HB3 . ALA A ? 106 ? -39.447 54.790 72.609 1.0 43.97 108 B 1 ATOM 1658 N N . LYS A ? 107 ? -38.452 51.748 70.235 1.0 25.31 109 B 1 ATOM 1659 C CA . LYS A ? 107 ? -37.271 50.905 70.114 1.0 21.35 109 B 1 ATOM 1660 C C . LYS A ? 107 ? -36.698 51.038 68.723 1.0 24.38 109 B 1 ATOM 1661 O O . LYS A ? 107 ? -37.425 51.294 67.768 1.0 26.15 109 B 1 ATOM 1662 C CB . LYS A ? 107 ? -37.616 49.446 70.394 1.0 25.76 109 B 1 ATOM 1663 C CG . LYS A ? 107 ? -38.094 49.241 71.803 1.0 29.14 109 B 1 ATOM 1664 C CD . LYS A ? 107 ? -38.732 47.838 71.934 1.0 36.58 109 B 1 ATOM 1665 C CE . LYS A ? 107 ? -39.381 47.607 73.304 1.0 47.38 109 B 1 ATOM 1666 N NZ . LYS A ? 107 ? -39.915 46.196 73.435 1.0 48.54 109 B 1 ATOM 1667 H H . LYS A ? 107 ? -39.030 51.620 69.610 1.0 30.35 109 B 1 ATOM 1668 H HA . LYS A ? 107 ? -36.592 51.190 70.747 1.0 25.59 109 B 1 ATOM 1669 H HB2 . LYS A ? 107 ? -38.321 49.165 69.790 1.0 30.89 109 B 1 ATOM 1670 H HB3 . LYS A ? 107 ? -36.826 48.900 70.259 1.0 30.89 109 B 1 ATOM 1671 H HG2 . LYS A ? 107 ? -37.346 49.303 72.417 1.0 34.94 109 B 1 ATOM 1672 H HG3 . LYS A ? 107 ? -38.762 49.910 72.024 1.0 34.94 109 B 1 ATOM 1673 H HD2 . LYS A ? 107 ? -39.419 47.737 71.256 1.0 43.86 109 B 1 ATOM 1674 H HD3 . LYS A ? 107 ? -38.044 47.165 71.811 1.0 43.86 109 B 1 ATOM 1675 H HE2 . LYS A ? 107 ? -38.721 47.748 74.000 1.0 56.84 109 B 1 ATOM 1676 H HE3 . LYS A ? 107 ? -40.120 48.224 73.417 1.0 56.84 109 B 1 ATOM 1677 H HZ1 . LYS A ? 107 ? -40.297 46.088 74.232 1.0 58.22 109 B 1 ATOM 1678 H HZ2 . LYS A ? 107 ? -40.521 46.039 72.801 1.0 58.22 109 B 1 ATOM 1679 H HZ3 . LYS A ? 107 ? -39.251 45.609 73.350 1.0 58.22 109 B 1 ATOM 1680 N N . PHE A ? 108 ? -35.390 50.843 68.622 1.0 26.76 110 B 1 ATOM 1681 C CA . PHE A ? 108 ? -34.693 50.928 67.358 1.0 28.7 110 B 1 ATOM 1682 C C . PHE A ? 108 ? -33.697 49.791 67.235 1.0 30.34 110 B 1 ATOM 1683 O O . PHE A ? 108 ? -33.158 49.297 68.225 1.0 27.7 110 B 1 ATOM 1684 C CB . PHE A ? 108 ? -33.960 52.264 67.201 1.0 23.93 110 B 1 ATOM 1685 C CG . PHE A ? 108 ? -34.821 53.462 67.507 1.0 23.88 110 B 1 ATOM 1686 C CD1 . PHE A ? 108 ? -35.037 53.847 68.820 1.0 28.49 110 B 1 ATOM 1687 C CD2 . PHE A ? 108 ? -35.440 54.159 66.482 1.0 22.96 110 B 1 ATOM 1688 C CE1 . PHE A ? 108 ? -35.851 54.916 69.105 1.0 32.17 110 B 1 ATOM 1689 C CE2 . PHE A ? 108 ? -36.229 55.246 66.752 1.0 26.45 110 B 1 ATOM 1690 C CZ . PHE A ? 108 ? -36.453 55.632 68.060 1.0 31.29 110 B 1 ATOM 1691 H H . PHE A ? 108 ? -34.879 50.658 69.290 1.0 32.09 110 B 1 ATOM 1692 H HA . PHE A ? 108 ? -35.339 50.840 66.640 1.0 34.42 110 B 1 ATOM 1693 H HB2 . PHE A ? 108 ? -33.204 52.279 67.809 1.0 28.69 110 B 1 ATOM 1694 H HB3 . PHE A ? 108 ? -33.652 52.346 66.285 1.0 28.69 110 B 1 ATOM 1695 H HD1 . PHE A ? 108 ? -34.630 53.378 69.512 1.0 34.16 110 B 1 ATOM 1696 H HD2 . PHE A ? 108 ? -35.318 53.886 65.602 1.0 27.53 110 B 1 ATOM 1697 H HE1 . PHE A ? 108 ? -36.003 55.165 69.988 1.0 38.58 110 B 1 ATOM 1698 H HE2 . PHE A ? 108 ? -36.614 55.725 66.053 1.0 31.71 110 B 1 ATOM 1699 H HZ . PHE A ? 108 ? -36.998 56.363 68.246 1.0 37.52 110 B 1 ATOM 1700 N N . ALA A ? 109 ? -33.410 49.423 65.998 1.0 25.79 111 B 1 ATOM 1701 C CA . ALA A ? 109 ? -32.490 48.348 65.723 1.0 25.65 111 B 1 ATOM 1702 C C . ALA A ? 109 ? -31.593 48.787 64.585 1.0 28.57 111 B 1 ATOM 1703 O O . ALA A ? 109 ? -32.032 49.492 63.676 1.0 26.07 111 B 1 ATOM 1704 C CB . ALA A ? 109 ? -33.248 47.057 65.364 1.0 26.07 111 B 1 ATOM 1705 H H . ALA A ? 109 ? -33.743 49.790 65.295 1.0 30.92 111 B 1 ATOM 1706 H HA . ALA A ? 109 ? -31.932 48.155 66.491 1.0 30.75 111 B 1 ATOM 1707 H HB1 . ALA A ? 109 ? -32.606 46.366 65.140 1.0 31.26 111 B 1 ATOM 1708 H HB2 . ALA A ? 109 ? -33.778 46.781 66.128 1.0 31.26 111 B 1 ATOM 1709 H HB3 . ALA A ? 109 ? -33.826 47.231 64.605 1.0 31.26 111 B 1 ATOM 1710 N N . LEU A ? 110 ? -30.335 48.365 64.652 1.0 25.8 112 B 1 ATOM 1711 C CA . LEU A ? 110 ? -29.335 48.641 63.637 1.0 28.9 112 B 1 ATOM 1712 C C . LEU A ? 110 ? -28.881 47.311 63.076 1.0 32.26 112 B 1 ATOM 1713 O O . LEU A ? 110 ? -28.556 46.396 63.839 1.0 31.28 112 B 1 ATOM 1714 C CB . LEU A ? 110 ? -28.154 49.413 64.228 1.0 29.71 112 B 1 ATOM 1715 C CG . LEU A ? 110 ? -27.028 49.849 63.301 1.0 39.35 112 B 1 ATOM 1716 C CD1 . LEU A ? 110 ? -27.499 50.903 62.331 1.0 35.96 112 B 1 ATOM 1717 C CD2 . LEU A ? 110 ? -25.873 50.351 64.162 1.0 39.0 112 B 1 ATOM 1718 H H . LEU A ? 110 ? -30.030 47.897 65.305 1.0 30.93 112 B 1 ATOM 1719 H HA . LEU A ? 110 ? -29.705 49.181 62.920 1.0 34.66 112 B 1 ATOM 1720 H HB2 . LEU A ? 110 ? -28.507 50.222 64.631 1.0 35.62 112 B 1 ATOM 1721 H HB3 . LEU A ? 110 ? -27.751 48.853 64.908 1.0 35.62 112 B 1 ATOM 1722 H HG . LEU A ? 110 ? -26.722 49.102 62.762 1.0 47.2 112 B 1 ATOM 1723 H HD11 . LEU A ? 110 ? -26.730 51.274 61.871 1.0 43.13 112 B 1 ATOM 1724 H HD12 . LEU A ? 110 ? -28.102 50.496 61.691 1.0 43.13 112 B 1 ATOM 1725 H HD13 . LEU A ? 110 ? -27.960 51.601 62.822 1.0 43.13 112 B 1 ATOM 1726 H HD21 . LEU A ? 110 ? -25.115 50.548 63.590 1.0 46.77 112 B 1 ATOM 1727 H HD22 . LEU A ? 110 ? -26.153 51.155 64.628 1.0 46.77 112 B 1 ATOM 1728 H HD23 . LEU A ? 110 ? -25.634 49.664 64.803 1.0 46.77 112 B 1 ATOM 1729 N N . ASN A ? 111 ? -28.909 47.200 61.747 1.0 27.95 113 B 1 ATOM 1730 C CA . ASN A ? 111 ? -28.577 45.964 61.033 1.0 32.13 113 B 1 ATOM 1731 C C . ASN A ? 111 ? -29.192 44.747 61.724 1.0 38.9 113 B 1 ATOM 1732 O O . ASN A ? 111 ? -28.561 43.710 61.937 1.0 32.75 113 B 1 ATOM 1733 C CB . ASN A ? 111 ? -27.062 45.833 60.867 1.0 32.18 113 B 1 ATOM 1734 C CG . ASN A ? 111 ? -26.459 47.006 60.088 1.0 39.63 113 B 1 ATOM 1735 N ND2 . ASN A ? 111 ? -25.160 46.955 59.821 1.0 43.06 113 B 1 ATOM 1736 O OD1 . ASN A ? 111 ? -27.162 47.939 59.733 1.0 37.18 113 B 1 ATOM 1737 H H . ASN A ? 111 ? -29.126 47.846 61.221 1.0 33.52 113 B 1 ATOM 1738 H HA . ASN A ? 111 ? -28.965 46.002 60.145 1.0 38.52 113 B 1 ATOM 1739 H HB2 . ASN A ? 111 ? -26.646 45.806 61.743 1.0 38.59 113 B 1 ATOM 1740 H HB3 . ASN A ? 111 ? -26.865 45.016 60.382 1.0 38.59 113 B 1 ATOM 1741 H HD21 . ASN A ? 111 ? -24.785 47.595 59.385 1.0 51.64 113 B 1 ATOM 1742 H HD22 . ASN A ? 111 ? -24.694 46.282 60.082 1.0 51.64 113 B 1 ATOM 1743 N N . GLY A ? 112 ? -30.463 44.887 62.063 1.0 31.37 114 B 1 ATOM 1744 C CA . GLY A ? 112 ? -31.260 43.762 62.499 1.0 35.68 114 B 1 ATOM 1745 C C . GLY A ? 112 ? -31.207 43.481 63.971 1.0 40.36 114 B 1 ATOM 1746 O O . GLY A ? 112 ? -31.862 42.539 64.415 1.0 27.33 114 B 1 ATOM 1747 H H . GLY A ? 112 ? -30.888 45.634 62.049 1.0 37.62 114 B 1 ATOM 1748 H HA2 . GLY A ? 112 ? -32.186 43.929 62.264 1.0 42.78 114 B 1 ATOM 1749 H HA3 . GLY A ? 112 ? -30.955 42.967 62.035 1.0 42.78 114 B 1 ATOM 1750 N N . GLU A ? 113 ? -30.464 44.267 64.746 1.0 36.15 115 B 1 ATOM 1751 C CA . GLU A ? 113 ? -30.342 44.040 66.175 1.0 33.93 115 B 1 ATOM 1752 C C . GLU A ? 113 ? -30.779 45.263 66.970 1.0 27.72 115 B 1 ATOM 1753 O O . GLU A ? 113 ? -30.324 46.389 66.713 1.0 30.94 115 B 1 ATOM 1754 C CB . GLU A ? 113 ? -28.906 43.677 66.532 1.0 38.19 115 B 1 ATOM 1755 C CG . GLU A ? 113 ? -28.388 42.440 65.855 1.0 44.41 115 B 1 ATOM 1756 C CD . GLU A ? 113 ? -26.993 42.110 66.335 1.0 54.14 115 B 1 ATOM 1757 O OE1 . GLU A ? 113 ? -26.031 42.573 65.687 1.0 45.99 115 B 1 ATOM 1758 O OE2 . GLU A ? 113 ? -26.872 41.433 67.384 1.0 61.04 115 B 1 ATOM 1759 H H . GLU A ? 113 ? -30.019 44.944 64.457 1.0 43.35 115 B 1 ATOM 1760 H HA . GLU A ? 113 ? -30.936 43.315 66.424 1.0 40.69 115 B 1 ATOM 1761 H HB2 . GLU A ? 113 ? -28.328 44.414 66.279 1.0 45.8 115 B 1 ATOM 1762 H HB3 . GLU A ? 113 ? -28.853 43.530 67.490 1.0 45.8 115 B 1 ATOM 1763 H HG2 . GLU A ? 113 ? -28.970 41.691 66.059 1.0 53.27 115 B 1 ATOM 1764 H HG3 . GLU A ? 113 ? -28.358 42.585 64.896 1.0 53.27 115 B 1 ATOM 1765 N N . GLU A ? 114 ? -31.652 45.031 67.934 1.0 27.78 116 B 1 ATOM 1766 C CA . GLU A ? 114 ? -32.102 46.080 68.817 1.0 32.65 116 B 1 ATOM 1767 C C . GLU A ? 114 ? -30.897 46.723 69.490 1.0 37.38 116 B 1 ATOM 1768 O O . GLU A ? 114 ? -30.040 46.034 70.038 1.0 30.03 116 B 1 ATOM 1769 C CB . GLU A ? 114 ? -33.065 45.484 69.834 1.0 27.19 116 B 1 ATOM 1770 C CG . GLU A ? 114 ? -33.809 46.531 70.624 1.0 29.4 116 B 1 ATOM 1771 C CD . GLU A ? 114 ? -35.071 46.007 71.243 1.0 41.17 116 B 1 ATOM 1772 O OE1 . GLU A ? 114 ? -35.771 45.156 70.622 1.0 40.77 116 B 1 ATOM 1773 O OE2 . GLU A ? 114 ? -35.362 46.447 72.363 1.0 40.53 116 B 1 ATOM 1774 H H . GLU A ? 114 ? -32.002 44.264 68.099 1.0 33.31 116 B 1 ATOM 1775 H HA . GLU A ? 114 ? -32.574 46.775 68.333 1.0 39.16 116 B 1 ATOM 1776 H HB2 . GLU A ? 114 ? -33.720 44.940 69.367 1.0 32.6 116 B 1 ATOM 1777 H HB3 . GLU A ? 114 ? -32.566 44.937 70.459 1.0 32.6 116 B 1 ATOM 1778 H HG2 . GLU A ? 114 ? -33.237 46.853 71.337 1.0 35.25 116 B 1 ATOM 1779 H HG3 . GLU A ? 114 ? -34.047 47.262 70.033 1.0 35.25 116 B 1 ATOM 1780 N N . PHE A ? 115 ? -30.800 48.047 69.416 1.0 27.77 117 B 1 ATOM 1781 C CA . PHE A ? 115 ? -29.651 48.727 70.009 1.0 29.03 117 B 1 ATOM 1782 C C . PHE A ? 115 ? -29.969 50.060 70.675 1.0 31.42 117 B 1 ATOM 1783 O O . PHE A ? 115 ? -29.064 50.660 71.258 1.0 27.95 117 B 1 ATOM 1784 C CB . PHE A ? 115 ? -28.556 48.929 68.962 1.0 27.85 117 B 1 ATOM 1785 C CG . PHE A ? 115 ? -28.739 50.156 68.078 1.0 31.48 117 B 1 ATOM 1786 C CD1 . PHE A ? 115 ? -29.914 50.356 67.377 1.0 34.04 117 B 1 ATOM 1787 C CD2 . PHE A ? 115 ? -27.714 51.094 67.936 1.0 26.51 117 B 1 ATOM 1788 C CE1 . PHE A ? 115 ? -30.063 51.452 66.551 1.0 26.59 117 B 1 ATOM 1789 C CE2 . PHE A ? 115 ? -27.860 52.202 67.120 1.0 36.34 117 B 1 ATOM 1790 C CZ . PHE A ? 115 ? -29.039 52.379 66.416 1.0 33.67 117 B 1 ATOM 1791 H H . PHE A ? 115 ? -31.372 48.565 69.036 1.0 33.3 117 B 1 ATOM 1792 H HA . PHE A ? 115 ? -29.298 48.152 70.707 1.0 34.81 117 B 1 ATOM 1793 H HB2 . PHE A ? 115 ? -27.706 49.024 69.419 1.0 33.4 117 B 1 ATOM 1794 H HB3 . PHE A ? 115 ? -28.536 48.152 68.381 1.0 33.4 117 B 1 ATOM 1795 H HD1 . PHE A ? 115 ? -30.612 49.747 67.462 1.0 40.82 117 B 1 ATOM 1796 H HD2 . PHE A ? 115 ? -26.917 50.971 68.399 1.0 31.78 117 B 1 ATOM 1797 H HE1 . PHE A ? 115 ? -30.856 51.571 66.081 1.0 31.89 117 B 1 ATOM 1798 H HE2 . PHE A ? 115 ? -27.171 52.823 67.044 1.0 43.58 117 B 1 ATOM 1799 H HZ . PHE A ? 115 ? -29.144 53.115 65.856 1.0 40.38 117 B 1 ATOM 1800 N N . MET A ? 116 ? -31.220 50.509 70.690 1.0 28.92 118 B 1 ATOM 1801 C CA . MET A ? 116 ? -31.473 51.839 71.205 1.0 30.33 118 B 1 ATOM 1802 C C . MET A ? 116 ? -32.950 51.928 71.568 1.0 31.74 118 B 1 ATOM 1803 O O . MET A ? 116 ? -33.761 51.142 71.083 1.0 30.55 118 B 1 ATOM 1804 C CB . MET A ? 116 ? -31.040 52.883 70.158 1.0 28.13 118 B 1 ATOM 1805 C CG . MET A ? 116 ? -31.358 54.308 70.453 1.0 45.0 118 B 1 ATOM 1806 S SD . MET A ? 116 ? -30.416 55.368 69.325 1.0 39.53 118 B 1 ATOM 1807 C CE . MET A ? 116 ? -30.658 54.665 67.716 1.0 42.26 118 B 1 ATOM 1808 H H . MET A ? 116 ? -31.909 50.075 70.416 1.0 34.68 118 B 1 ATOM 1809 H HA . MET A ? 116 ? -30.972 52.016 72.015 1.0 36.37 118 B 1 ATOM 1810 H HB2 . MET A ? 116 ? -30.076 52.824 70.057 1.0 33.73 118 B 1 ATOM 1811 H HB3 . MET A ? 116 ? -31.475 52.665 69.319 1.0 33.73 118 B 1 ATOM 1812 H HG2 . MET A ? 116 ? -32.306 54.469 70.321 1.0 53.97 118 B 1 ATOM 1813 H HG3 . MET A ? 116 ? -31.110 54.519 71.367 1.0 53.97 118 B 1 ATOM 1814 H HE1 . MET A ? 116 ? -29.887 54.869 67.163 1.0 50.69 118 B 1 ATOM 1815 H HE2 . MET A ? 116 ? -30.756 53.704 67.802 1.0 50.69 118 B 1 ATOM 1816 H HE3 . MET A ? 116 ? -31.458 55.046 67.322 1.0 50.69 118 B 1 ATOM 1817 N N . ASN A ? 117 ? -33.274 52.818 72.499 1.0 21.88 119 B 1 ATOM 1818 C CA . ASN A ? 117 ? -34.660 53.125 72.817 1.0 25.01 119 B 1 ATOM 1819 C C . ASN A ? 117 ? -34.792 54.624 73.080 1.0 26.55 119 B 1 ATOM 1820 O O . ASN A ? 117 ? -33.798 55.349 73.156 1.0 34.42 119 B 1 ATOM 1821 C CB . ASN A ? 117 ? -35.180 52.320 74.012 1.0 29.49 119 B 1 ATOM 1822 C CG . ASN A ? 117 ? -34.800 52.933 75.350 1.0 38.84 119 B 1 ATOM 1823 N ND2 . ASN A ? 117 ? -35.630 52.730 76.353 1.0 46.16 119 B 1 ATOM 1824 O OD1 . ASN A ? 117 ? -33.764 53.561 75.478 1.0 46.6 119 B 1 ATOM 1825 H H . ASN A ? 117 ? -32.700 53.261 72.963 1.0 26.23 119 B 1 ATOM 1826 H HA . ASN A ? 117 ? -35.208 52.895 72.050 1.0 29.98 119 B 1 ATOM 1827 H HB2 . ASN A ? 117 ? -36.149 52.279 73.966 1.0 35.37 119 B 1 ATOM 1828 H HB3 . ASN A ? 117 ? -34.808 51.425 73.976 1.0 35.37 119 B 1 ATOM 1829 H HD21 . ASN A ? 117 ? -35.457 53.058 77.128 1.0 55.37 119 B 1 ATOM 1830 H HD22 . ASN A ? 117 ? -36.347 52.269 76.231 1.0 55.37 119 B 1 ATOM 1831 N N . PHE A ? 118 ? -36.028 55.093 73.217 1.0 30.28 120 B 1 ATOM 1832 C CA . PHE A ? 118 ? -36.294 56.435 73.727 1.0 31.39 120 B 1 ATOM 1833 C C . PHE A ? 118 ? -36.892 56.279 75.114 1.0 30.76 120 B 1 ATOM 1834 O O . PHE A ? 118 ? -37.939 55.654 75.271 1.0 30.19 120 B 1 ATOM 1835 C CB . PHE A ? 118 ? -37.253 57.213 72.827 1.0 29.14 120 B 1 ATOM 1836 C CG . PHE A ? 118 ? -37.371 58.706 73.160 1.0 25.86 120 B 1 ATOM 1837 C CD1 . PHE A ? 118 ? -36.326 59.588 72.889 1.0 27.62 120 B 1 ATOM 1838 C CD2 . PHE A ? 118 ? -38.532 59.205 73.700 1.0 31.08 120 B 1 ATOM 1839 C CE1 . PHE A ? 118 ? -36.446 60.935 73.157 1.0 26.32 120 B 1 ATOM 1840 C CE2 . PHE A ? 118 ? -38.660 60.565 73.976 1.0 36.37 120 B 1 ATOM 1841 C CZ . PHE A ? 118 ? -37.616 61.419 73.703 1.0 33.36 120 B 1 ATOM 1842 H H . PHE A ? 118 ? -36.736 54.646 73.017 1.0 36.3 120 B 1 ATOM 1843 H HA . PHE A ? 118 ? -35.465 56.936 73.772 1.0 37.65 120 B 1 ATOM 1844 H HB2 . PHE A ? 118 ? -36.943 57.141 71.911 1.0 34.94 120 B 1 ATOM 1845 H HB3 . PHE A ? 118 ? -38.137 56.824 72.910 1.0 34.94 120 B 1 ATOM 1846 H HD1 . PHE A ? 118 ? -35.534 59.264 72.522 1.0 33.12 120 B 1 ATOM 1847 H HD2 . PHE A ? 118 ? -39.240 58.630 73.883 1.0 37.27 120 B 1 ATOM 1848 H HE1 . PHE A ? 118 ? -35.742 61.515 72.972 1.0 31.56 120 B 1 ATOM 1849 H HE2 . PHE A ? 118 ? -39.448 60.894 74.343 1.0 43.62 120 B 1 ATOM 1850 H HZ . PHE A ? 118 ? -37.700 62.326 73.887 1.0 40.0 120 B 1 ATOM 1851 N N . ASP A ? 119 ? -36.216 56.854 76.104 1.0 26.27 121 B 1 ATOM 1852 C CA . ASP A ? 119 ? -36.675 56.931 77.491 1.0 28.63 121 B 1 ATOM 1853 C C . ASP A ? 119 ? -37.594 58.131 77.656 1.0 37.1 121 B 1 ATOM 1854 O O . ASP A ? 119 ? -37.132 59.282 77.641 1.0 32.03 121 B 1 ATOM 1855 C CB . ASP A ? 119 ? -35.446 57.040 78.390 1.0 35.55 121 B 1 ATOM 1856 C CG . ASP A ? 119 ? -35.768 56.991 79.860 1.0 38.7 121 B 1 ATOM 1857 O OD1 . ASP A ? 119 ? -36.861 57.432 80.283 1.0 33.07 121 B 1 ATOM 1858 O OD2 . ASP A ? 119 ? -34.889 56.509 80.594 1.0 45.92 121 B 1 ATOM 1859 H H . ASP A ? 119 ? -35.448 57.227 75.993 1.0 31.5 121 B 1 ATOM 1860 H HA . ASP A ? 119 ? -37.189 56.142 77.728 1.0 34.33 121 B 1 ATOM 1861 H HB2 . ASP A ? 119 ? -34.847 56.303 78.193 1.0 42.63 121 B 1 ATOM 1862 H HB3 . ASP A ? 119 ? -35.002 57.884 78.211 1.0 42.63 121 B 1 ATOM 1863 N N . LEU A ? 120 ? -38.884 57.872 77.870 1.0 33.28 122 B 1 ATOM 1864 C CA . LEU A ? 120 ? -39.860 58.956 77.919 1.0 37.3 122 B 1 ATOM 1865 C C . LEU A ? 120 ? -39.795 59.755 79.209 1.0 36.97 122 B 1 ATOM 1866 O O . LEU A ? 120 ? -40.229 60.906 79.212 1.0 35.14 122 B 1 ATOM 1867 C CB . LEU A ? 120 ? -41.280 58.411 77.753 1.0 30.09 122 B 1 ATOM 1868 C CG . LEU A ? 120 ? -41.624 58.121 76.294 1.0 41.11 122 B 1 ATOM 1869 C CD1 . LEU A ? 120 ? -41.051 56.764 75.881 1.0 34.63 122 B 1 ATOM 1870 C CD2 . LEU A ? 120 ? -43.107 58.160 76.092 1.0 55.65 122 B 1 ATOM 1871 H H . LEU A ? 120 ? -39.216 57.087 77.989 1.0 39.91 122 B 1 ATOM 1872 H HA . LEU A ? 120 ? -39.675 59.554 77.179 1.0 44.73 122 B 1 ATOM 1873 H HB2 . LEU A ? 120 ? -41.362 57.583 78.252 1.0 36.08 122 B 1 ATOM 1874 H HB3 . LEU A ? 120 ? -41.912 59.064 78.089 1.0 36.08 122 B 1 ATOM 1875 H HG . LEU A ? 120 ? -41.229 58.801 75.727 1.0 49.31 122 B 1 ATOM 1876 H HD11 . LEU A ? 120 ? -41.396 56.530 75.004 1.0 41.53 122 B 1 ATOM 1877 H HD12 . LEU A ? 120 ? -40.083 56.825 75.850 1.0 41.53 122 B 1 ATOM 1878 H HD13 . LEU A ? 120 ? -41.321 56.096 76.531 1.0 41.53 122 B 1 ATOM 1879 H HD21 . LEU A ? 120 ? -43.338 57.594 75.338 1.0 66.76 122 B 1 ATOM 1880 H HD22 . LEU A ? 120 ? -43.545 57.836 76.894 1.0 66.76 122 B 1 ATOM 1881 H HD23 . LEU A ? 120 ? -43.378 59.074 75.914 1.0 66.76 122 B 1 ATOM 1882 N N . LYS A ? 121 ? -39.305 59.162 80.301 1.0 35.39 123 B 1 ATOM 1883 C CA . LYS A ? 121 ? -39.173 59.893 81.558 1.0 41.05 123 B 1 ATOM 1884 C C . LYS A ? 121 ? -38.026 60.896 81.492 1.0 44.39 123 B 1 ATOM 1885 O O . LYS A ? 121 ? -38.125 62.007 82.033 1.0 42.97 123 B 1 ATOM 1886 C CB . LYS A ? 121 ? -38.958 58.906 82.712 1.0 35.88 123 B 1 ATOM 1887 C CG . LYS A ? 121 ? -40.255 58.255 83.215 1.0 55.79 123 B 1 ATOM 1888 C CD . LYS A ? 121 ? -40.112 57.734 84.646 1.0 74.74 123 B 1 ATOM 1889 C CE . LYS A ? 121 ? -41.476 57.589 85.348 1.0 90.89 123 B 1 ATOM 1890 N NZ . LYS A ? 121 ? -42.199 58.888 85.568 1.0 64.69 123 B 1 ATOM 1891 H H . LYS A ? 121 ? -39.044 58.343 80.341 1.0 42.44 123 B 1 ATOM 1892 H HA . LYS A ? 121 ? -39.992 60.384 81.727 1.0 49.23 123 B 1 ATOM 1893 H HB2 . LYS A ? 121 ? -38.368 58.199 82.412 1.0 43.02 123 B 1 ATOM 1894 H HB3 . LYS A ? 121 ? -38.556 59.381 83.457 1.0 43.02 123 B 1 ATOM 1895 H HG2 . LYS A ? 121 ? -40.969 58.910 83.201 1.0 66.92 123 B 1 ATOM 1896 H HG3 . LYS A ? 121 ? -40.480 57.505 82.642 1.0 66.92 123 B 1 ATOM 1897 H HD2 . LYS A ? 121 ? -39.687 56.863 84.628 1.0 89.67 123 B 1 ATOM 1898 H HD3 . LYS A ? 121 ? -39.573 58.356 85.159 1.0 89.67 123 B 1 ATOM 1899 H HE2 . LYS A ? 121 ? -42.047 57.024 84.803 1.0 109.04 123 B 1 ATOM 1900 H HE3 . LYS A ? 121 ? -41.337 57.180 86.216 1.0 109.04 123 B 1 ATOM 1901 H HZ1 . LYS A ? 121 ? -42.409 59.257 84.785 1.0 77.61 123 B 1 ATOM 1902 H HZ2 . LYS A ? 121 ? -42.946 58.747 86.029 1.0 77.61 123 B 1 ATOM 1903 H HZ3 . LYS A ? 121 ? -41.681 59.452 86.023 1.0 77.61 123 B 1 ATOM 1904 N N . GLN A ? 122 ? -36.945 60.524 80.820 1.0 34.77 124 B 1 ATOM 1905 C CA . GLN A ? 122 ? -35.775 61.381 80.678 1.0 35.84 124 B 1 ATOM 1906 C C . GLN A ? 122 ? -35.806 62.243 79.423 1.0 42.76 124 B 1 ATOM 1907 O O . GLN A ? 122 ? -35.040 63.210 79.343 1.0 38.13 124 B 1 ATOM 1908 C CB . GLN A ? 122 ? -34.506 60.529 80.630 1.0 39.69 124 B 1 ATOM 1909 C CG . GLN A ? 122 ? -34.039 60.015 81.956 1.0 57.18 124 B 1 ATOM 1910 C CD . GLN A ? 122 ? -33.581 61.138 82.871 1.0 49.91 124 B 1 ATOM 1911 N NE2 . GLN A ? 122 ? -34.278 61.307 83.979 1.0 40.73 124 B 1 ATOM 1912 O OE1 . GLN A ? 122 ? -32.629 61.858 82.566 1.0 46.94 124 B 1 ATOM 1913 H H . GLN A ? 122 ? -36.860 59.764 80.428 1.0 41.69 124 B 1 ATOM 1914 H HA . GLN A ? 122 ? -35.736 61.965 81.451 1.0 42.98 124 B 1 ATOM 1915 H HB2 . GLN A ? 122 ? -34.672 59.761 80.063 1.0 47.61 124 B 1 ATOM 1916 H HB3 . GLN A ? 122 ? -33.789 61.067 80.258 1.0 47.61 124 B 1 ATOM 1917 H HG2 . GLN A ? 122 ? -34.770 59.549 82.391 1.0 68.59 124 B 1 ATOM 1918 H HG3 . GLN A ? 122 ? -33.293 59.411 81.819 1.0 68.59 124 B 1 ATOM 1919 H HE21 . GLN A ? 122 ? -34.949 60.796 84.147 1.0 48.85 124 B 1 ATOM 1920 H HE22 . GLN A ? 122 ? -34.061 61.929 84.532 1.0 48.85 124 B 1 ATOM 1921 N N . GLY A ? 123 ? -36.648 61.911 78.447 1.0 35.2 125 B 1 ATOM 1922 C CA . GLY A ? 123 ? -36.615 62.608 77.167 1.0 33.45 125 B 1 ATOM 1923 C C . GLY A ? 123 ? -35.318 62.418 76.410 1.0 30.38 125 B 1 ATOM 1924 O O . GLY A ? 123 ? -34.840 63.352 75.747 1.0 30.27 125 B 1 ATOM 1925 H H . GLY A ? 123 ? -37.241 61.291 78.498 1.0 42.22 125 B 1 ATOM 1926 H HA2 . GLY A ? 123 ? -37.340 62.282 76.611 1.0 40.11 125 B 1 ATOM 1927 H HA3 . GLY A ? 123 ? -36.738 63.557 77.321 1.0 40.11 125 B 1 ATOM 1928 N N . THR A ? 124 ? -34.744 61.223 76.470 1.0 28.24 126 B 1 ATOM 1929 C CA . THR A ? 124 ? -33.497 60.977 75.773 1.0 32.7 126 B 1 ATOM 1930 C C . THR A ? 124 ? -33.528 59.641 75.057 1.0 27.32 126 B 1 ATOM 1931 O O . THR A ? 124 ? -34.209 58.715 75.474 1.0 24.57 126 B 1 ATOM 1932 C CB . THR A ? 124 ? -32.312 61.006 76.750 1.0 40.2 126 B 1 ATOM 1933 C CG2 . THR A ? 124 ? -32.184 62.396 77.345 1.0 32.31 126 B 1 ATOM 1934 O OG1 . THR A ? 124 ? -32.521 60.038 77.796 1.0 33.05 126 B 1 ATOM 1935 H H . THR A ? 124 ? -35.058 60.549 76.903 1.0 33.86 126 B 1 ATOM 1936 H HA . THR A ? 124 ? -33.380 61.661 75.095 1.0 39.22 126 B 1 ATOM 1937 H HB . THR A ? 124 ? -31.487 60.786 76.289 1.0 48.21 126 B 1 ATOM 1938 H HG1 . THR A ? 124 ? -31.843 59.997 78.290 1.0 39.63 126 B 1 ATOM 1939 H HG21 . THR A ? 124 ? -31.330 62.485 77.799 1.0 38.74 126 B 1 ATOM 1940 H HG22 . THR A ? 124 ? -32.238 63.064 76.643 1.0 38.74 126 B 1 ATOM 1941 H HG23 . THR A ? 124 ? -32.897 62.551 77.983 1.0 38.74 126 B 1 ATOM 1942 N N . TRP A ? 125 ? -32.743 59.561 73.990 1.0 26.83 127 B 1 ATOM 1943 C CA . TRP A ? 125 ? -32.428 58.318 73.314 1.0 36.95 127 B 1 ATOM 1944 C C . TRP A ? 125 ? -31.199 57.736 73.985 1.0 40.93 127 B 1 ATOM 1945 O O . TRP A ? 125 ? -30.282 58.468 74.357 1.0 35.84 127 B 1 ATOM 1946 C CB . TRP A ? 125 ? -32.120 58.567 71.830 1.0 27.06 127 B 1 ATOM 1947 C CG . TRP A ? 125 ? -33.286 59.005 71.022 1.0 36.07 127 B 1 ATOM 1948 C CD1 . TRP A ? 125 ? -34.208 58.197 70.387 1.0 36.54 127 B 1 ATOM 1949 C CD2 . TRP A ? 125 ? -33.670 60.357 70.733 1.0 33.54 127 B 1 ATOM 1950 C CE2 . TRP A ? 125 ? -34.840 60.294 69.931 1.0 37.61 127 B 1 ATOM 1951 C CE3 . TRP A ? 125 ? -33.146 61.613 71.077 1.0 31.4 127 B 1 ATOM 1952 N NE1 . TRP A ? 125 ? -35.146 58.966 69.739 1.0 32.73 127 B 1 ATOM 1953 C CZ2 . TRP A ? 125 ? -35.489 61.442 69.461 1.0 28.58 127 B 1 ATOM 1954 C CZ3 . TRP A ? 125 ? -33.790 62.757 70.592 1.0 30.16 127 B 1 ATOM 1955 C CH2 . TRP A ? 125 ? -34.954 62.660 69.803 1.0 32.7 127 B 1 ATOM 1956 H H . TRP A ? 125 ? -32.366 60.243 73.627 1.0 32.17 127 B 1 ATOM 1957 H HA . TRP A ? 125 ? -33.175 57.700 73.361 1.0 44.31 127 B 1 ATOM 1958 H HB2 . TRP A ? 125 ? -31.443 59.258 71.767 1.0 32.45 127 B 1 ATOM 1959 H HB3 . TRP A ? 125 ? -31.787 57.742 71.442 1.0 32.45 127 B 1 ATOM 1960 H HD1 . TRP A ? 125 ? -34.198 57.267 70.397 1.0 43.82 127 B 1 ATOM 1961 H HE1 . TRP A ? 125 ? -35.814 58.666 69.289 1.0 39.25 127 B 1 ATOM 1962 H HE3 . TRP A ? 125 ? -32.391 61.684 71.614 1.0 37.66 127 B 1 ATOM 1963 H HZ2 . TRP A ? 125 ? -36.256 61.382 68.938 1.0 34.27 127 B 1 ATOM 1964 H HZ3 . TRP A ? 125 ? -33.444 63.596 70.794 1.0 36.17 127 B 1 ATOM 1965 H HH2 . TRP A ? 125 ? -35.369 63.439 69.507 1.0 39.21 127 B 1 ATOM 1966 N N . GLY A ? 126 ? -31.148 56.419 74.107 1.0 35.95 128 B 1 ATOM 1967 C CA . GLY A ? 126 ? -29.928 55.833 74.588 1.0 54.87 128 B 1 ATOM 1968 C C . GLY A ? 126 ? -29.863 54.363 74.273 1.0 45.92 128 B 1 ATOM 1969 O O . GLY A ? 126 ? -30.784 53.771 73.718 1.0 33.46 128 B 1 ATOM 1970 H H . GLY A ? 126 ? -31.784 55.871 73.921 1.0 43.11 128 B 1 ATOM 1971 H HA2 . GLY A ? 126 ? -29.170 56.272 74.172 1.0 65.82 128 B 1 ATOM 1972 H HA3 . GLY A ? 126 ? -29.871 55.946 75.550 1.0 65.82 128 B 1 ATOM 1973 N N . GLY A ? 127 ? -28.743 53.782 74.669 1.0 42.53 129 B 1 ATOM 1974 C CA . GLY A ? 127 ? -28.335 52.452 74.301 1.0 48.94 129 B 1 ATOM 1975 C C . GLY A ? 127 ? -26.877 52.366 74.662 1.0 52.33 129 B 1 ATOM 1976 O O . GLY A ? 127 ? -26.249 53.357 75.033 1.0 56.2 129 B 1 ATOM 1977 H H . GLY A ? 127 ? -28.170 54.165 75.184 1.0 51.01 129 B 1 ATOM 1978 H HA2 . GLY A ? 127 ? -28.841 51.785 74.792 1.0 58.71 129 B 1 ATOM 1979 H HA3 . GLY A ? 127 ? -28.453 52.302 73.351 1.0 58.71 129 B 1 ATOM 1980 N N . ASP A ? 128 ? -26.326 51.171 74.538 1.0 51.46 130 B 1 ATOM 1981 C CA . ASP A ? 128 ? -24.993 50.973 75.076 1.0 57.31 130 B 1 ATOM 1982 C C . ASP A ? 128 ? -23.906 50.815 74.031 1.0 54.74 130 B 1 ATOM 1983 O O . ASP A ? 128 ? -22.742 51.084 74.348 1.0 52.69 130 B 1 ATOM 1984 C CB . ASP A ? 128 ? -24.985 49.771 76.025 1.0 63.4 130 B 1 ATOM 1985 C CG . ASP A ? 128 ? -25.614 50.102 77.370 1.0 70.5 130 B 1 ATOM 1986 O OD1 . ASP A ? 128 ? -26.473 49.323 77.836 1.0 88.62 130 B 1 ATOM 1987 O OD2 . ASP A ? 128 ? -25.268 51.161 77.946 1.0 72.54 130 B 1 ATOM 1988 H H . ASP A ? 128 ? -26.689 50.488 74.163 1.0 61.72 130 B 1 ATOM 1989 H HA . ASP A ? 128 ? -24.750 51.755 75.595 1.0 68.74 130 B 1 ATOM 1990 H HB2 . ASP A ? 128 ? -25.490 49.046 75.625 1.0 76.05 130 B 1 ATOM 1991 H HB3 . ASP A ? 128 ? -24.069 49.492 76.180 1.0 76.05 130 B 1 ATOM 1992 N N . TRP A ? 129 ? -24.230 50.429 72.798 1.0 43.42 131 B 1 ATOM 1993 C CA . TRP A ? 129 ? -23.168 50.321 71.813 1.0 45.05 131 B 1 ATOM 1994 C C . TRP A ? 129 ? -22.595 51.701 71.497 1.0 39.31 131 B 1 ATOM 1995 O O . TRP A ? 129 ? -23.243 52.730 71.707 1.0 40.42 131 B 1 ATOM 1996 C CB . TRP A ? 129 ? -23.650 49.698 70.503 1.0 51.79 131 B 1 ATOM 1997 C CG . TRP A ? 129 ? -24.288 48.372 70.602 1.0 58.59 131 B 1 ATOM 1998 C CD1 . TRP A ? 129 ? -24.443 47.605 71.719 1.0 58.49 131 B 1 ATOM 1999 C CD2 . TRP A ? 129 ? -24.884 47.647 69.526 1.0 52.08 131 B 1 ATOM 2000 C CE2 . TRP A ? 129 ? -25.394 46.453 70.062 1.0 57.06 131 B 1 ATOM 2001 C CE3 . TRP A ? 129 ? -25.045 47.899 68.161 1.0 52.51 131 B 1 ATOM 2002 N NE1 . TRP A ? 129 ? -25.109 46.448 71.403 1.0 59.24 131 B 1 ATOM 2003 C CZ2 . TRP A ? 129 ? -26.049 45.503 69.278 1.0 52.88 131 B 1 ATOM 2004 C CZ3 . TRP A ? 129 ? -25.700 46.955 67.383 1.0 60.62 131 B 1 ATOM 2005 C CH2 . TRP A ? 129 ? -26.195 45.779 67.944 1.0 48.02 131 B 1 ATOM 2006 H H . TRP A ? 129 ? -25.021 50.235 72.523 1.0 52.08 131 B 1 ATOM 2007 H HA . TRP A ? 129 ? -22.481 49.748 72.187 1.0 54.03 131 B 1 ATOM 2008 H HB2 . TRP A ? 129 ? -24.300 50.297 70.104 1.0 62.12 131 B 1 ATOM 2009 H HB3 . TRP A ? 129 ? -22.884 49.602 69.914 1.0 62.12 131 B 1 ATOM 2010 H HD1 . TRP A ? 129 ? -24.141 47.832 72.569 1.0 70.16 131 B 1 ATOM 2011 H HE1 . TRP A ? 129 ? -25.315 45.822 71.957 1.0 71.07 131 B 1 ATOM 2012 H HE3 . TRP A ? 129 ? -24.720 48.685 67.781 1.0 62.99 131 B 1 ATOM 2013 H HZ2 . TRP A ? 129 ? -26.374 44.714 69.647 1.0 63.43 131 B 1 ATOM 2014 H HZ3 . TRP A ? 129 ? -25.809 47.110 66.473 1.0 72.72 131 B 1 ATOM 2015 H HH2 . TRP A ? 129 ? -26.634 45.167 67.400 1.0 57.6 131 B 1 ATOM 2016 N N . PRO A ? 130 ? -21.395 51.745 70.919 1.0 40.9 132 B 1 ATOM 2017 C CA . PRO A ? 130 ? -20.924 53.023 70.363 1.0 49.78 132 B 1 ATOM 2018 C C . PRO A ? 130 ? -21.868 53.580 69.307 1.0 56.65 132 B 1 ATOM 2019 O O . PRO A ? 130 ? -22.023 54.803 69.214 1.0 42.41 132 B 1 ATOM 2020 C CB . PRO A ? 130 ? -19.550 52.677 69.764 1.0 45.92 132 B 1 ATOM 2021 C CG . PRO A ? 130 ? -19.209 51.294 70.295 1.0 54.42 132 B 1 ATOM 2022 C CD . PRO A ? 130 ? -20.513 50.616 70.577 1.0 53.54 132 B 1 ATOM 2023 H HA . PRO A ? 130 ? -20.801 53.667 71.078 1.0 59.71 132 B 1 ATOM 2024 H HB2 . PRO A ? 130 ? -19.608 52.670 68.795 1.0 55.08 132 B 1 ATOM 2025 H HB3 . PRO A ? 130 ? -18.893 53.329 70.053 1.0 55.08 132 B 1 ATOM 2026 H HG2 . PRO A ? 130 ? -18.707 50.804 69.626 1.0 65.28 132 B 1 ATOM 2027 H HG3 . PRO A ? 130 ? -18.685 51.378 71.107 1.0 65.28 132 B 1 ATOM 2028 H HD2 . PRO A ? 130 ? -20.838 50.147 69.792 1.0 64.22 132 B 1 ATOM 2029 H HD3 . PRO A ? 130 ? -20.431 50.000 71.322 1.0 64.22 132 B 1 ATOM 2030 N N . GLU A ? 131 ? -22.499 52.722 68.490 1.0 45.03 133 B 1 ATOM 2031 C CA . GLU A ? 131 ? -23.395 53.243 67.459 1.0 39.12 133 B 1 ATOM 2032 C C . GLU A ? 131 ? -24.618 53.892 68.093 1.0 24.29 133 B 1 ATOM 2033 O O . GLU A ? 131 ? -25.090 54.940 67.635 1.0 32.61 133 B 1 ATOM 2034 C CB . GLU A ? 131 ? -23.782 52.116 66.500 1.0 37.16 133 B 1 ATOM 2035 C CG . GLU A ? 131 ? -22.627 51.687 65.629 1.0 42.46 133 B 1 ATOM 2036 C CD . GLU A ? 131 ? -21.946 50.421 66.116 1.0 45.33 133 B 1 ATOM 2037 O OE1 . GLU A ? 131 ? -22.002 50.115 67.331 1.0 41.62 133 B 1 ATOM 2038 O OE2 . GLU A ? 131 ? -21.360 49.725 65.261 1.0 64.25 133 B 1 ATOM 2039 H H . GLU A ? 131 ? -22.427 51.865 68.513 1.0 54.01 133 B 1 ATOM 2040 H HA . GLU A ? 131 ? -22.942 53.922 66.937 1.0 46.91 133 B 1 ATOM 2041 H HB2 . GLU A ? 131 ? -24.075 51.348 67.015 1.0 44.57 133 B 1 ATOM 2042 H HB3 . GLU A ? 131 ? -24.499 52.423 65.924 1.0 44.57 133 B 1 ATOM 2043 H HG2 . GLU A ? 131 ? -22.956 51.522 64.731 1.0 50.92 133 B 1 ATOM 2044 H HG3 . GLU A ? 131 ? -21.965 52.395 65.615 1.0 50.92 133 B 1 ATOM 2045 N N . ALA A ? 132 ? -25.124 53.301 69.172 1.0 31.86 134 B 1 ATOM 2046 C CA . ALA A ? 132 ? -26.227 53.919 69.886 1.0 36.74 134 B 1 ATOM 2047 C C . ALA A ? 132 ? -25.812 55.260 70.457 1.0 41.79 134 B 1 ATOM 2048 O O . ALA A ? 132 ? -26.612 56.201 70.472 1.0 35.05 134 B 1 ATOM 2049 C CB . ALA A ? 132 ? -26.721 53.010 71.012 1.0 38.54 134 B 1 ATOM 2050 H H . ALA A ? 132 ? -24.852 52.556 69.505 1.0 38.21 134 B 1 ATOM 2051 H HA . ALA A ? 132 ? -26.960 54.049 69.265 1.0 44.06 134 B 1 ATOM 2052 H HB1 . ALA A ? 132 ? -27.433 53.460 71.492 1.0 46.22 134 B 1 ATOM 2053 H HB2 . ALA A ? 132 ? -27.051 52.183 70.627 1.0 46.22 134 B 1 ATOM 2054 H HB3 . ALA A ? 132 ? -25.983 52.822 71.613 1.0 46.22 134 B 1 ATOM 2055 N N . LEU A ? 133 ? -24.580 55.350 70.976 1.0 40.92 135 B 1 ATOM 2056 C CA . LEU A ? 133 ? -24.110 56.600 71.560 1.0 36.12 135 B 1 ATOM 2057 C C . LEU A ? 133 ? -24.044 57.687 70.504 1.0 29.73 135 B 1 ATOM 2058 O O . LEU A ? 133 ? -24.510 58.814 70.722 1.0 34.24 135 B 1 ATOM 2059 C CB . LEU A ? 133 ? -22.730 56.397 72.202 1.0 53.38 135 B 1 ATOM 2060 C CG . LEU A ? 133 ? -21.985 57.661 72.679 1.0 77.63 135 B 1 ATOM 2061 C CD1 . LEU A ? 133 ? -20.968 57.341 73.819 1.0 75.33 135 B 1 ATOM 2062 C CD2 . LEU A ? 133 ? -21.256 58.427 71.554 1.0 72.0 135 B 1 ATOM 2063 H H . LEU A ? 133 ? -24.008 54.709 71.001 1.0 49.08 135 B 1 ATOM 2064 H HA . LEU A ? 133 ? -24.726 56.878 72.255 1.0 43.32 135 B 1 ATOM 2065 H HB2 . LEU A ? 133 ? -22.844 55.826 72.978 1.0 64.03 135 B 1 ATOM 2066 H HB3 . LEU A ? 133 ? -22.159 55.961 71.550 1.0 64.03 135 B 1 ATOM 2067 H HG . LEU A ? 133 ? -22.679 58.247 73.020 1.0 93.13 135 B 1 ATOM 2068 H HD11 . LEU A ? 133 ? -20.643 58.174 74.195 1.0 90.37 135 B 1 ATOM 2069 H HD12 . LEU A ? 133 ? -21.416 56.821 74.505 1.0 90.37 135 B 1 ATOM 2070 H HD13 . LEU A ? 133 ? -20.229 56.834 73.449 1.0 90.37 135 B 1 ATOM 2071 H HD21 . LEU A ? 133 ? -20.598 59.019 71.951 1.0 86.38 135 B 1 ATOM 2072 H HD22 . LEU A ? 133 ? -20.818 57.788 70.970 1.0 86.38 135 B 1 ATOM 2073 H HD23 . LEU A ? 133 ? -21.906 58.943 71.052 1.0 86.38 135 B 1 ATOM 2074 N N . ALA A ? 134 ? -23.441 57.372 69.355 1.0 34.98 136 B 1 ATOM 2075 C CA . ALA A ? 134 ? -23.325 58.360 68.289 1.0 31.9 136 B 1 ATOM 2076 C C . ALA A ? 134 ? -24.701 58.829 67.826 1.0 38.93 136 B 1 ATOM 2077 O O . ALA A ? 134 ? -24.962 60.037 67.735 1.0 30.55 136 B 1 ATOM 2078 C CB . ALA A ? 134 ? -22.529 57.773 67.118 1.0 36.77 136 B 1 ATOM 2079 H H . ALA A ? 134 ? -23.096 56.605 69.172 1.0 41.95 136 B 1 ATOM 2080 H HA . ALA A ? 134 ? -22.843 59.132 68.625 1.0 38.25 136 B 1 ATOM 2081 H HB1 . ALA A ? 134 ? -22.497 58.424 66.399 1.0 44.1 136 B 1 ATOM 2082 H HB2 . ALA A ? 134 ? -21.629 57.569 67.418 1.0 44.1 136 B 1 ATOM 2083 H HB3 . ALA A ? 134 ? -22.967 56.964 66.812 1.0 44.1 136 B 1 ATOM 2084 N N . ILE A ? 135 ? -25.614 57.891 67.548 1.0 31.0 137 B 1 ATOM 2085 C CA . ILE A ? 135 ? -26.895 58.312 66.978 1.0 29.45 137 B 1 ATOM 2086 C C . ILE A ? 135 ? -27.706 59.072 68.015 1.0 30.12 137 B 1 ATOM 2087 O O . ILE A ? 135 ? -28.303 60.115 67.714 1.0 30.59 137 B 1 ATOM 2088 C CB . ILE A ? 135 ? -27.677 57.111 66.412 1.0 32.34 137 B 1 ATOM 2089 C CG1 . ILE A ? 135 ? -27.029 56.648 65.113 1.0 37.23 137 B 1 ATOM 2090 C CG2 . ILE A ? 135 ? -29.139 57.508 66.181 1.0 26.78 137 B 1 ATOM 2091 C CD1 . ILE A ? 135 ? -27.465 55.296 64.658 1.0 27.77 137 B 1 ATOM 2092 H H . ILE A ? 135 ? -25.521 57.046 67.674 1.0 37.18 137 B 1 ATOM 2093 H HA . ILE A ? 135 ? -26.711 58.908 66.236 1.0 35.32 137 B 1 ATOM 2094 H HB . ILE A ? 135 ? -27.654 56.379 67.049 1.0 38.79 137 B 1 ATOM 2095 H HG12 . ILE A ? 135 ? -27.253 57.281 64.413 1.0 44.66 137 B 1 ATOM 2096 H HG13 . ILE A ? 135 ? -26.068 56.620 65.240 1.0 44.66 137 B 1 ATOM 2097 H HG21 . ILE A ? 135 ? -29.594 56.783 65.725 1.0 32.11 137 B 1 ATOM 2098 H HG22 . ILE A ? 135 ? -29.561 57.675 67.039 1.0 32.11 137 B 1 ATOM 2099 H HG23 . ILE A ? 135 ? -29.166 58.311 65.638 1.0 32.11 137 B 1 ATOM 2100 H HD11 . ILE A ? 135 ? -27.164 55.157 63.746 1.0 33.3 137 B 1 ATOM 2101 H HD12 . ILE A ? 135 ? -27.077 54.625 65.240 1.0 33.3 137 B 1 ATOM 2102 H HD13 . ILE A ? 135 ? -28.434 55.247 64.696 1.0 33.3 137 B 1 ATOM 2103 N N . SER A ? 136 ? -27.767 58.556 69.241 1.0 28.24 138 B 1 ATOM 2104 C CA . SER A ? 136 ? -28.591 59.188 70.254 1.0 30.04 138 B 1 ATOM 2105 C C . SER A ? 136 ? -28.114 60.608 70.523 1.0 31.62 138 B 1 ATOM 2106 O O . SER A ? 136 ? -28.928 61.514 70.731 1.0 35.79 138 B 1 ATOM 2107 C CB . SER A ? 136 ? -28.570 58.347 71.532 1.0 35.6 138 B 1 ATOM 2108 O OG . SER A ? 136 ? -27.369 58.559 72.230 1.0 46.16 138 B 1 ATOM 2109 H H . SER A ? 136 ? -27.349 57.852 69.506 1.0 33.86 138 B 1 ATOM 2110 H HA . SER A ? 136 ? -29.509 59.237 69.946 1.0 36.02 138 B 1 ATOM 2111 H HB2 . SER A ? 136 ? -29.316 58.604 72.095 1.0 42.69 138 B 1 ATOM 2112 H HB3 . SER A ? 136 ? -28.641 57.408 71.296 1.0 42.69 138 B 1 ATOM 2113 H HG . SER A ? 136 ? -27.421 58.226 72.999 1.0 55.37 138 B 1 ATOM 2114 N N . GLN A ? 137 ? -26.796 60.823 70.495 1.0 31.14 139 B 1 ATOM 2115 C CA . GLN A ? 137 ? -26.253 62.177 70.635 1.0 42.88 139 B 1 ATOM 2116 C C . GLN A ? 137 ? -26.662 63.062 69.458 1.0 36.58 139 B 1 ATOM 2117 O O . GLN A ? 137 ? -27.102 64.200 69.655 1.0 29.67 139 B 1 ATOM 2118 C CB . GLN A ? 137 ? -24.729 62.119 70.735 1.0 43.79 139 B 1 ATOM 2119 C CG . GLN A ? 137 ? -24.125 62.270 72.102 1.0 58.06 139 B 1 ATOM 2120 C CD . GLN A ? 137 ? -22.598 62.417 72.037 1.0 69.46 139 B 1 ATOM 2121 N NE2 . GLN A ? 137 ? -22.117 63.633 72.256 1.0 67.6 139 B 1 ATOM 2122 O OE1 . GLN A ? 137 ? -21.866 61.443 71.800 1.0 62.32 139 B 1 ATOM 2123 H H . GLN A ? 137 ? -26.200 60.211 70.399 1.0 37.34 139 B 1 ATOM 2124 H HA . GLN A ? 137 ? -26.606 62.566 71.450 1.0 51.43 139 B 1 ATOM 2125 H HB2 . GLN A ? 137 ? -24.440 61.259 70.393 1.0 52.52 139 B 1 ATOM 2126 H HB3 . GLN A ? 137 ? -24.367 62.833 70.186 1.0 52.52 139 B 1 ATOM 2127 H HG2 . GLN A ? 137 ? -24.489 63.063 72.526 1.0 69.65 139 B 1 ATOM 2128 H HG3 . GLN A ? 137 ? -24.334 61.484 72.632 1.0 69.65 139 B 1 ATOM 2129 H HE21 . GLN A ? 137 ? -22.654 64.284 72.422 1.0 81.1 139 B 1 ATOM 2130 H HE22 . GLN A ? 137 ? -21.269 63.772 72.231 1.0 81.1 139 B 1 ATOM 2131 N N . ARG A ? 138 ? -26.483 62.574 68.221 1.0 31.4 140 B 1 ATOM 2132 C CA . ARG A ? 138 ? -26.833 63.397 67.063 1.0 37.0 140 B 1 ATOM 2133 C C . ARG A ? 138 ? -28.291 63.841 67.130 1.0 26.54 140 B 1 ATOM 2134 O O . ARG A ? 138 ? -28.601 65.022 66.922 1.0 25.37 140 B 1 ATOM 2135 C CB . ARG A ? 138 ? -26.549 62.647 65.764 1.0 38.32 140 B 1 ATOM 2136 C CG . ARG A ? 138 ? -26.952 63.459 64.533 1.0 39.07 140 B 1 ATOM 2137 C CD . ARG A ? 138 ? -26.056 64.663 64.319 1.0 43.28 140 B 1 ATOM 2138 N NE . ARG A ? 138 ? -24.763 64.194 63.826 1.0 58.37 140 B 1 ATOM 2139 C CZ . ARG A ? 138 ? -24.340 64.226 62.586 1.0 55.65 140 B 1 ATOM 2140 N NH1 . ARG A ? 138 ? -25.095 64.787 61.635 1.0 49.54 140 B 1 ATOM 2141 N NH2 . ARG A ? 138 ? -23.126 63.773 62.291 1.0 56.72 140 B 1 ATOM 2142 H H . ARG A ? 138 ? -26.172 61.795 68.031 1.0 37.65 140 B 1 ATOM 2143 H HA . ARG A ? 138 ? -26.276 64.191 67.065 1.0 44.37 140 B 1 ATOM 2144 H HB2 . ARG A ? 138 ? -25.599 62.459 65.706 1.0 45.96 140 B 1 ATOM 2145 H HB3 . ARG A ? 138 ? -27.051 61.817 65.758 1.0 45.96 140 B 1 ATOM 2146 H HG2 . ARG A ? 138 ? -26.892 62.895 63.746 1.0 46.86 140 B 1 ATOM 2147 H HG3 . ARG A ? 138 ? -27.862 63.777 64.645 1.0 46.86 140 B 1 ATOM 2148 H HD2 . ARG A ? 138 ? -26.450 65.258 63.663 1.0 51.91 140 B 1 ATOM 2149 H HD3 . ARG A ? 138 ? -25.925 65.133 65.157 1.0 51.91 140 B 1 ATOM 2150 H HE . ARG A ? 138 ? -24.225 63.863 64.409 1.0 70.02 140 B 1 ATOM 2151 H HH11 . ARG A ? 138 ? -25.860 65.126 61.837 1.0 59.42 140 B 1 ATOM 2152 H HH12 . ARG A ? 138 ? -24.817 64.807 60.821 1.0 59.42 140 B 1 ATOM 2153 H HH21 . ARG A ? 138 ? -22.621 63.459 62.913 1.0 68.04 140 B 1 ATOM 2154 H HH22 . ARG A ? 138 ? -22.845 63.792 61.478 1.0 68.04 140 B 1 ATOM 2155 N N . TRP A ? 139 ? -29.199 62.923 67.473 1.0 27.05 141 B 1 ATOM 2156 C CA . TRP A ? 139 ? -30.607 63.314 67.611 1.0 29.57 141 B 1 ATOM 2157 C C . TRP A ? 139 ? -30.821 64.204 68.827 1.0 32.2 141 B 1 ATOM 2158 O O . TRP A ? 139 ? -31.617 65.149 68.775 1.0 27.59 141 B 1 ATOM 2159 C CB . TRP A ? 139 ? -31.526 62.081 67.726 1.0 28.78 141 B 1 ATOM 2160 C CG . TRP A ? 139 ? -31.591 61.229 66.513 1.0 36.4 141 B 1 ATOM 2161 C CD1 . TRP A ? 139 ? -31.145 61.544 65.271 1.0 27.12 141 B 1 ATOM 2162 C CD2 . TRP A ? 139 ? -32.135 59.899 66.421 1.0 30.73 141 B 1 ATOM 2163 C CE2 . TRP A ? 139 ? -31.977 59.482 65.086 1.0 31.84 141 B 1 ATOM 2164 C CE3 . TRP A ? 139 ? -32.738 59.036 67.334 1.0 30.96 141 B 1 ATOM 2165 N NE1 . TRP A ? 139 ? -31.360 60.501 64.404 1.0 28.99 141 B 1 ATOM 2166 C CZ2 . TRP A ? 139 ? -32.392 58.230 64.645 1.0 37.62 141 B 1 ATOM 2167 C CZ3 . TRP A ? 139 ? -33.161 57.792 66.897 1.0 35.48 141 B 1 ATOM 2168 C CH2 . TRP A ? 139 ? -32.980 57.397 65.572 1.0 33.37 141 B 1 ATOM 2169 H H . TRP A ? 139 ? -29.035 62.093 67.627 1.0 32.44 141 B 1 ATOM 2170 H HA . TRP A ? 139 ? -30.849 63.797 66.806 1.0 35.46 141 B 1 ATOM 2171 H HB2 . TRP A ? 139 ? -31.206 61.527 68.454 1.0 34.51 141 B 1 ATOM 2172 H HB3 . TRP A ? 139 ? -32.427 62.388 67.914 1.0 34.51 141 B 1 ATOM 2173 H HD1 . TRP A ? 139 ? -30.748 62.353 65.039 1.0 32.51 141 B 1 ATOM 2174 H HE1 . TRP A ? 139 ? -31.145 60.489 63.572 1.0 34.76 141 B 1 ATOM 2175 H HE3 . TRP A ? 139 ? -32.854 59.291 68.220 1.0 37.13 141 B 1 ATOM 2176 H HZ2 . TRP A ? 139 ? -32.279 57.966 63.761 1.0 45.12 141 B 1 ATOM 2177 H HZ3 . TRP A ? 139 ? -33.571 57.211 67.496 1.0 42.55 141 B 1 ATOM 2178 H HH2 . TRP A ? 139 ? -33.262 56.550 65.307 1.0 40.02 141 B 1 ATOM 2179 N N . GLN A ? 140 ? -30.183 63.879 69.962 1.0 33.44 142 B 1 ATOM 2180 C CA . GLN A ? 140 ? -30.358 64.698 71.161 1.0 36.49 142 B 1 ATOM 2181 C C . GLN A ? 140 ? -29.881 66.129 70.913 1.0 34.93 142 B 1 ATOM 2182 O O . GLN A ? 140 ? -30.507 67.095 71.363 1.0 28.54 142 B 1 ATOM 2183 C CB . GLN A ? 140 ? -29.604 64.067 72.338 1.0 30.9 142 B 1 ATOM 2184 C CG . GLN A ? 140 ? -30.125 64.478 73.682 1.0 24.14 142 B 1 ATOM 2185 C CD . GLN A ? 140 ? -31.433 63.798 74.014 1.0 37.12 142 B 1 ATOM 2186 N NE2 . GLN A ? 140 ? -32.455 64.588 74.399 1.0 30.95 142 B 1 ATOM 2187 O OE1 . GLN A ? 140 ? -31.522 62.564 73.951 1.0 32.98 142 B 1 ATOM 2188 H H . GLN A ? 140 ? -29.656 63.207 70.059 1.0 40.1 142 B 1 ATOM 2189 H HA . GLN A ? 140 ? -31.298 64.728 71.393 1.0 43.76 142 B 1 ATOM 2190 H HB2 . GLN A ? 140 ? -29.677 63.102 72.275 1.0 37.05 142 B 1 ATOM 2191 H HB3 . GLN A ? 140 ? -28.672 64.333 72.290 1.0 37.05 142 B 1 ATOM 2192 H HG2 . GLN A ? 140 ? -29.478 64.238 74.363 1.0 28.94 142 B 1 ATOM 2193 H HG3 . GLN A ? 140 ? -30.273 65.437 73.687 1.0 28.94 142 B 1 ATOM 2194 H HE21 . GLN A ? 140 ? -32.346 65.440 74.447 1.0 37.11 142 B 1 ATOM 2195 H HE22 . GLN A ? 140 ? -33.216 64.240 74.597 1.0 37.11 142 B 1 ATOM 2196 N N . GLN A ? 141 ? -28.803 66.283 70.163 1.0 30.02 143 B 1 ATOM 2197 C CA . GLN A ? 141 ? -28.247 67.616 69.891 1.0 32.48 143 B 1 ATOM 2198 C C . GLN A ? 141 ? -29.034 68.395 68.848 1.0 33.46 143 B 1 ATOM 2199 O O . GLN A ? 141 ? -28.670 69.529 68.539 1.0 39.92 143 B 1 ATOM 2200 C CB . GLN A ? 141 ? -26.808 67.493 69.400 1.0 35.4 143 B 1 ATOM 2201 C CG . GLN A ? 141 ? -25.768 67.200 70.421 1.0 36.33 143 B 1 ATOM 2202 C CD . GLN A ? 141 ? -24.496 66.712 69.769 1.0 45.74 143 B 1 ATOM 2203 N NE2 . GLN A ? 141 ? -23.434 66.626 70.547 1.0 41.13 143 B 1 ATOM 2204 O OE1 . GLN A ? 141 ? -24.473 66.401 68.571 1.0 51.78 143 B 1 ATOM 2205 H H . GLN A ? 141 ? -28.370 65.638 69.795 1.0 35.99 143 B 1 ATOM 2206 H HA . GLN A ? 141 ? -28.257 68.114 70.725 1.0 38.95 143 B 1 ATOM 2207 H HB2 . GLN A ? 141 ? -26.775 66.774 68.749 1.0 42.46 143 B 1 ATOM 2208 H HB3 . GLN A ? 141 ? -26.563 68.333 68.980 1.0 42.46 143 B 1 ATOM 2209 H HG2 . GLN A ? 141 ? -25.567 68.007 70.920 1.0 43.57 143 B 1 ATOM 2210 H HG3 . GLN A ? 141 ? -26.090 66.510 71.022 1.0 43.57 143 B 1 ATOM 2211 H HE21 . GLN A ? 141 ? -23.491 66.843 71.377 1.0 49.33 143 B 1 ATOM 2212 H HE22 . GLN A ? 141 ? -22.685 66.353 70.223 1.0 49.33 143 B 1 ATOM 2213 N N . GLN A ? 142 ? -30.067 67.811 68.258 1.0 38.64 144 B 1 ATOM 2214 C CA . GLN A ? 142 ? -30.854 68.475 67.227 1.0 45.39 144 B 1 ATOM 2215 C C . GLN A ? 142 ? -31.976 69.233 67.903 1.0 48.38 144 B 1 ATOM 2216 O O . GLN A ? 142 ? -32.800 68.626 68.593 1.0 37.3 144 B 1 ATOM 2217 C CB . GLN A ? 142 ? -31.436 67.466 66.234 1.0 52.54 144 B 1 ATOM 2218 C CG . GLN A ? 142 ? -30.510 67.125 65.087 1.0 64.26 144 B 1 ATOM 2219 C CD . GLN A ? 142 ? -31.108 67.498 63.751 1.0 73.81 144 B 1 ATOM 2220 N NE2 . GLN A ? 142 ? -30.273 68.033 62.864 1.0 79.06 144 B 1 ATOM 2221 O OE1 . GLN A ? 142 ? -32.310 67.309 63.514 1.0 66.6 144 B 1 ATOM 2222 H H . GLN A ? 142 ? -30.338 67.016 68.442 1.0 46.34 144 B 1 ATOM 2223 H HA . GLN A ? 142 ? -30.285 69.089 66.734 1.0 54.44 144 B 1 ATOM 2224 H HB2 . GLN A ? 142 ? -31.634 66.643 66.708 1.0 63.02 144 B 1 ATOM 2225 H HB3 . GLN A ? 142 ? -32.249 67.836 65.857 1.0 63.02 144 B 1 ATOM 2226 H HG2 . GLN A ? 142 ? -29.677 67.611 65.193 1.0 77.08 144 B 1 ATOM 2227 H HG3 . GLN A ? 142 ? -30.338 66.170 65.087 1.0 77.08 144 B 1 ATOM 2228 H HE21 . GLN A ? 142 ? -29.445 68.148 63.066 1.0 94.84 144 B 1 ATOM 2229 H HE22 . GLN A ? 142 ? -30.562 68.264 62.087 1.0 94.84 144 B 1 ATOM 2230 N N . ASP A ? 143 ? -32.029 70.545 67.694 1.0 52.15 145 B 1 ATOM 2231 C CA . ASP A ? 143 ? -32.989 71.361 68.406 1.0 53.37 145 B 1 ATOM 2232 C C . ASP A ? 143 ? -34.397 70.836 68.200 1.0 49.2 145 B 1 ATOM 2233 O O . ASP A ? 143 ? -34.840 70.634 67.063 1.0 43.63 145 B 1 ATOM 2234 C CB . ASP A ? 143 ? -32.897 72.817 67.956 1.0 68.82 145 B 1 ATOM 2235 C CG . ASP A ? 143 ? -33.306 73.790 69.052 1.0 70.94 145 B 1 ATOM 2236 O OD1 . ASP A ? 143 ? -34.369 74.429 68.895 1.0 74.64 145 B 1 ATOM 2237 O OD2 . ASP A ? 143 ? -32.574 73.893 70.078 1.0 75.87 145 B 1 ATOM 2238 H H . ASP A ? 143 ? -31.522 70.978 67.151 1.0 62.56 145 B 1 ATOM 2239 H HA . ASP A ? 143 ? -32.785 71.327 69.353 1.0 64.02 145 B 1 ATOM 2240 H HB2 . ASP A ? 143 ? -31.981 73.014 67.705 1.0 82.56 145 B 1 ATOM 2241 H HB3 . ASP A ? 143 ? -33.486 72.952 67.197 1.0 82.56 145 B 1 ATOM 2242 N N . LYS A ? 144 ? -35.078 70.572 69.321 1.0 37.96 146 B 1 ATOM 2243 C CA . LYS A ? 144 ? -36.482 70.222 69.448 1.0 33.23 146 B 1 ATOM 2244 C C . LYS A ? 144 ? -36.779 68.766 69.092 1.0 35.11 146 B 1 ATOM 2245 O O . LYS A ? 144 ? -37.924 68.333 69.264 1.0 34.4 146 B 1 ATOM 2246 C CB . LYS A ? 144 ? -37.373 71.159 68.617 1.0 41.53 146 B 1 ATOM 2247 C CG . LYS A ? 144 ? -37.487 72.590 69.177 1.0 59.63 146 B 1 ATOM 2248 C CD . LYS A ? 144 ? -37.924 72.611 70.666 1.0 88.46 146 B 1 ATOM 2249 C CE . LYS A ? 144 ? -36.731 72.545 71.636 1.0 73.58 146 B 1 ATOM 2250 N NZ . LYS A ? 144 ? -37.053 71.897 72.947 1.0 71.95 146 B 1 ATOM 2251 H H . LYS A ? 144 ? -34.697 70.581 70.094 1.0 45.53 146 B 1 ATOM 2252 H HA . LYS A ? 144 ? -36.737 70.308 70.380 1.0 39.84 146 B 1 ATOM 2253 H HB2 . LYS A ? 144 ? -37.005 71.223 67.722 1.0 49.81 146 B 1 ATOM 2254 H HB3 . LYS A ? 144 ? -38.268 70.786 68.582 1.0 49.81 146 B 1 ATOM 2255 H HG2 . LYS A ? 144 ? -36.624 73.026 69.110 1.0 71.54 146 B 1 ATOM 2256 H HG3 . LYS A ? 144 ? -38.148 73.079 68.663 1.0 71.54 146 B 1 ATOM 2257 H HD2 . LYS A ? 144 ? -38.409 73.434 70.842 1.0 106.12 146 B 1 ATOM 2258 H HD3 . LYS A ? 144 ? -38.495 71.846 70.840 1.0 106.12 146 B 1 ATOM 2259 H HE2 . LYS A ? 144 ? -36.019 72.033 71.222 1.0 88.27 146 B 1 ATOM 2260 H HE3 . LYS A ? 144 ? -36.427 73.448 71.820 1.0 88.27 146 B 1 ATOM 2261 H HZ1 . LYS A ? 144 ? -36.368 71.396 73.215 1.0 86.31 146 B 1 ATOM 2262 H HZ2 . LYS A ? 144 ? -37.215 72.520 73.563 1.0 86.31 146 B 1 ATOM 2263 H HZ3 . LYS A ? 144 ? -37.773 71.382 72.862 1.0 86.31 146 B 1 ATOM 2264 N N . ALA A ? 145 ? -35.806 67.984 68.632 1.0 31.69 147 B 1 ATOM 2265 C CA . ALA A ? 145 ? -36.109 66.610 68.234 1.0 35.46 147 B 1 ATOM 2266 C C . ALA A ? 145 ? -36.718 65.808 69.383 1.0 31.61 147 B 1 ATOM 2267 O O . ALA A ? 145 ? -37.767 65.171 69.220 1.0 30.5 147 B 1 ATOM 2268 C CB . ALA A ? 145 ? -34.846 65.935 67.703 1.0 35.43 147 B 1 ATOM 2269 H H . ALA A ? 145 ? -34.983 68.216 68.542 1.0 38.01 147 B 1 ATOM 2270 H HA . ALA A ? 145 ? -36.765 66.632 67.519 1.0 42.53 147 B 1 ATOM 2271 H HB1 . ALA A ? 145 ? -35.058 65.022 67.450 1.0 42.49 147 B 1 ATOM 2272 H HB2 . ALA A ? 145 ? -34.525 66.427 66.931 1.0 42.49 147 B 1 ATOM 2273 H HB3 . ALA A ? 145 ? -34.171 65.936 68.400 1.0 42.49 147 B 1 ATOM 2274 N N . ALA A ? 146 ? -36.076 65.812 70.559 1.0 27.56 148 B 1 ATOM 2275 C CA . ALA A ? 146 ? -36.581 64.991 71.664 1.0 32.5 148 B 1 ATOM 2276 C C . ALA A ? 146 ? -37.952 65.454 72.106 1.0 29.09 148 B 1 ATOM 2277 O O . ALA A ? 146 ? -38.804 64.656 72.517 1.0 28.47 148 B 1 ATOM 2278 C CB . ALA A ? 146 ? -35.617 65.029 72.845 1.0 34.31 148 B 1 ATOM 2279 H H . ALA A ? 146 ? -35.369 66.267 70.739 1.0 33.05 148 B 1 ATOM 2280 H HA . ALA A ? 146 ? -36.643 64.072 71.360 1.0 38.98 148 B 1 ATOM 2281 H HB1 . ALA A ? 146 ? -36.050 64.635 73.618 1.0 41.15 148 B 1 ATOM 2282 H HB2 . ALA A ? 146 ? -34.820 64.525 72.618 1.0 41.15 148 B 1 ATOM 2283 H HB3 . ALA A ? 146 ? -35.383 65.952 73.032 1.0 41.15 148 B 1 ATOM 2284 N N . ASN A ? 147 ? -38.186 66.747 72.029 1.0 35.29 149 B 1 ATOM 2285 C CA . ASN A ? 147 ? -39.475 67.301 72.399 1.0 27.23 149 B 1 ATOM 2286 C C . ASN A ? 147 ? -40.600 66.814 71.480 1.0 23.77 149 B 1 ATOM 2287 O O . ASN A ? 147 ? -41.704 66.509 71.945 1.0 24.67 149 B 1 ATOM 2288 C CB . ASN A ? 147 ? -39.325 68.812 72.336 1.0 40.38 149 B 1 ATOM 2289 C CG . ASN A ? 147 ? -40.568 69.506 72.641 1.0 37.93 149 B 1 ATOM 2290 N ND2 . ASN A ? 147 ? -40.824 69.696 73.924 1.0 43.38 149 B 1 ATOM 2291 O OD1 . ASN A ? 147 ? -41.319 69.871 71.737 1.0 33.9 149 B 1 ATOM 2292 H H . ASN A ? 147 ? -37.615 67.334 71.765 1.0 42.32 149 B 1 ATOM 2293 H HA . ASN A ? 147 ? -39.728 67.021 73.293 1.0 32.65 149 B 1 ATOM 2294 H HB2 . ASN A ? 147 ? -38.657 69.092 72.982 1.0 48.43 149 B 1 ATOM 2295 H HB3 . ASN A ? 147 ? -39.048 69.068 71.442 1.0 48.43 149 B 1 ATOM 2296 H HD21 . ASN A ? 147 ? -41.544 70.101 74.164 1.0 52.03 149 B 1 ATOM 2297 H HD22 . ASN A ? 147 ? -40.271 69.415 74.519 1.0 52.03 149 B 1 ATOM 2298 N N . LYS A ? 148 ? -40.347 66.782 70.168 1.0 24.14 150 B 1 ATOM 2299 C CA . LYS A ? 148 ? -41.344 66.293 69.231 1.0 31.73 150 B 1 ATOM 2300 C C . LYS A ? 148 ? -41.618 64.804 69.430 1.0 27.42 150 B 1 ATOM 2301 O O . LYS A ? 148 ? -42.758 64.355 69.252 1.0 29.94 150 B 1 ATOM 2302 C CB . LYS A ? 148 ? -40.853 66.601 67.817 1.0 24.59 150 B 1 ATOM 2303 C CG . LYS A ? 148 ? -40.968 68.121 67.484 1.0 33.66 150 B 1 ATOM 2304 C CD . LYS A ? 148 ? -40.294 68.502 66.191 1.0 48.83 150 B 1 ATOM 2305 C CE . LYS A ? 148 ? -40.797 69.899 65.710 1.0 52.6 150 B 1 ATOM 2306 N NZ . LYS A ? 148 ? -42.155 70.297 66.253 1.0 57.94 150 B 1 ATOM 2307 H H . LYS A ? 148 ? -39.612 67.037 69.801 1.0 28.95 150 B 1 ATOM 2308 H HA . LYS A ? 148 ? -42.193 66.744 69.364 1.0 38.05 150 B 1 ATOM 2309 H HB2 . LYS A ? 148 ? -39.921 66.342 67.739 1.0 29.48 150 B 1 ATOM 2310 H HB3 . LYS A ? 148 ? -41.389 66.108 67.177 1.0 29.48 150 B 1 ATOM 2311 H HG2 . LYS A ? 148 ? -41.907 68.356 67.410 1.0 40.37 150 B 1 ATOM 2312 H HG3 . LYS A ? 148 ? -40.553 68.632 68.197 1.0 40.37 150 B 1 ATOM 2313 H HD2 . LYS A ? 148 ? -39.334 68.549 66.325 1.0 58.57 150 B 1 ATOM 2314 H HD3 . LYS A ? 148 ? -40.502 67.846 65.508 1.0 58.57 150 B 1 ATOM 2315 H HE2 . LYS A ? 148 ? -40.160 70.573 65.994 1.0 63.09 150 B 1 ATOM 2316 H HE3 . LYS A ? 148 ? -40.861 69.888 64.742 1.0 63.09 150 B 1 ATOM 2317 H HZ1 . LYS A ? 148 ? -42.427 71.054 65.872 1.0 69.51 150 B 1 ATOM 2318 H HZ2 . LYS A ? 148 ? -42.751 69.658 66.082 1.0 69.51 150 B 1 ATOM 2319 H HZ3 . LYS A ? 148 ? -42.108 70.418 67.134 1.0 69.51 150 B 1 ATOM 2320 N N . GLU A ? 149 ? -40.602 64.031 69.816 1.0 28.59 151 B 1 ATOM 2321 C CA . GLU A ? 149 ? -40.795 62.605 70.072 1.0 26.4 151 B 1 ATOM 2322 C C . GLU A ? 149 ? -41.653 62.389 71.303 1.0 33.31 151 B 1 ATOM 2323 O O . GLU A ? 149 ? -42.558 61.538 71.310 1.0 22.97 151 B 1 ATOM 2324 C CB . GLU A ? 149 ? -39.443 61.932 70.235 1.0 27.98 151 B 1 ATOM 2325 C CG . GLU A ? 149 ? -39.523 60.422 70.306 1.0 45.5 151 B 1 ATOM 2326 C CD . GLU A ? 149 ? -39.771 59.817 68.945 1.0 38.39 151 B 1 ATOM 2327 O OE1 . GLU A ? 149 ? -38.766 59.542 68.232 1.0 55.43 151 B 1 ATOM 2328 O OE2 . GLU A ? 149 ? -40.975 59.650 68.596 1.0 28.68 151 B 1 ATOM 2329 H H . GLU A ? 149 ? -39.796 64.304 69.934 1.0 34.29 151 B 1 ATOM 2330 H HA . GLU A ? 149 ? -41.247 62.199 69.317 1.0 31.65 151 B 1 ATOM 2331 H HB2 . GLU A ? 149 ? -38.886 62.164 69.476 1.0 33.56 151 B 1 ATOM 2332 H HB3 . GLU A ? 149 ? -39.035 62.246 71.056 1.0 33.56 151 B 1 ATOM 2333 H HG2 . GLU A ? 149 ? -38.686 60.071 70.648 1.0 54.57 151 B 1 ATOM 2334 H HG3 . GLU A ? 149 ? -40.254 60.166 70.891 1.0 54.57 151 B 1 ATOM 2335 N N . LEU A ? 150 ? -41.421 63.181 72.349 1.0 27.02 152 B 1 ATOM 2336 C CA . LEU A ? 150 ? -42.312 63.125 73.500 1.0 25.4 152 B 1 ATOM 2337 C C . LEU A ? 150 ? -43.752 63.370 73.099 1.0 26.72 152 B 1 ATOM 2338 O O . LEU A ? 150 ? -44.653 62.638 73.514 1.0 28.06 152 B 1 ATOM 2339 C CB . LEU A ? 150 ? -41.865 64.147 74.546 1.0 31.04 152 B 1 ATOM 2340 C CG . LEU A ? 150 ? -40.578 63.761 75.289 1.0 37.52 152 B 1 ATOM 2341 C CD1 . LEU A ? 150 ? -39.856 64.979 75.877 1.0 28.73 152 B 1 ATOM 2342 C CD2 . LEU A ? 150 ? -40.898 62.711 76.364 1.0 32.66 152 B 1 ATOM 2343 H H . LEU A ? 150 ? -40.774 63.743 72.414 1.0 32.4 152 B 1 ATOM 2344 H HA . LEU A ? 150 ? -42.260 62.238 73.890 1.0 30.46 152 B 1 ATOM 2345 H HB2 . LEU A ? 150 ? -41.706 64.995 74.103 1.0 37.22 152 B 1 ATOM 2346 H HB3 . LEU A ? 150 ? -42.568 64.243 75.207 1.0 37.22 152 B 1 ATOM 2347 H HG . LEU A ? 150 ? -39.954 63.373 74.655 1.0 44.99 152 B 1 ATOM 2348 H HD11 . LEU A ? 150 ? -39.198 64.676 76.521 1.0 34.45 152 B 1 ATOM 2349 H HD12 . LEU A ? 150 ? -39.418 65.464 75.160 1.0 34.45 152 B 1 ATOM 2350 H HD13 . LEU A ? 150 ? -40.507 65.551 76.313 1.0 34.45 152 B 1 ATOM 2351 H HD21 . LEU A ? 150 ? -40.119 62.588 76.928 1.0 39.17 152 B 1 ATOM 2352 H HD22 . LEU A ? 150 ? -41.647 63.022 76.897 1.0 39.17 152 B 1 ATOM 2353 H HD23 . LEU A ? 150 ? -41.127 61.874 75.930 1.0 39.17 152 B 1 ATOM 2354 N N . THR A ? 151 ? -44.010 64.436 72.329 1.0 26.55 153 B 1 ATOM 2355 C CA . THR A ? 151 ? -45.380 64.705 71.918 1.0 22.92 153 B 1 ATOM 2356 C C . THR A ? 151 ? -45.907 63.601 71.003 1.0 19.56 153 B 1 ATOM 2357 O O . THR A ? 151 ? -47.067 63.190 71.119 1.0 25.18 153 B 1 ATOM 2358 C CB . THR A ? 151 ? -45.446 66.060 71.210 1.0 29.76 153 B 1 ATOM 2359 C CG2 . THR A ? 151 ? -46.883 66.359 70.751 1.0 28.99 153 B 1 ATOM 2360 O OG1 . THR A ? 151 ? -45.013 67.087 72.115 1.0 27.13 153 B 1 ATOM 2361 H H . THR A ? 151 ? -43.426 64.998 72.042 1.0 31.84 153 B 1 ATOM 2362 H HA . THR A ? 151 ? -45.946 64.742 72.704 1.0 27.47 153 B 1 ATOM 2363 H HB . THR A ? 151 ? -44.871 66.050 70.429 1.0 35.69 153 B 1 ATOM 2364 H HG1 . THR A ? 151 ? -45.093 67.841 71.754 1.0 32.53 153 B 1 ATOM 2365 H HG21 . THR A ? 151 ? -46.960 67.288 70.485 1.0 34.76 153 B 1 ATOM 2366 H HG22 . THR A ? 151 ? -47.113 65.794 69.997 1.0 34.76 153 B 1 ATOM 2367 H HG23 . THR A ? 151 ? -47.505 66.185 71.475 1.0 34.76 153 B 1 ATOM 2368 N N . PHE A ? 152 ? -45.081 63.131 70.067 1.0 25.97 154 B 1 ATOM 2369 C CA . PHE A ? 152 ? -45.540 62.094 69.143 1.0 28.5 154 B 1 ATOM 2370 C C . PHE A ? 152 ? -46.027 60.878 69.918 1.0 22.58 154 B 1 ATOM 2371 O O . PHE A ? 152 ? -47.116 60.357 69.662 1.0 23.7 154 B 1 ATOM 2372 C CB . PHE A ? 152 ? -44.404 61.736 68.178 1.0 28.02 154 B 1 ATOM 2373 C CG . PHE A ? 152 ? -44.765 60.710 67.127 1.0 27.18 154 B 1 ATOM 2374 C CD1 . PHE A ? 152 ? -45.251 61.102 65.898 1.0 27.19 154 B 1 ATOM 2375 C CD2 . PHE A ? 152 ? -44.576 59.357 67.364 1.0 29.55 154 B 1 ATOM 2376 C CE1 . PHE A ? 152 ? -45.581 60.146 64.901 1.0 24.81 154 B 1 ATOM 2377 C CE2 . PHE A ? 152 ? -44.891 58.396 66.367 1.0 29.24 154 B 1 ATOM 2378 C CZ . PHE A ? 152 ? -45.390 58.805 65.146 1.0 22.07 154 B 1 ATOM 2379 H H . PHE A ? 152 ? -44.270 63.388 69.948 1.0 31.14 154 B 1 ATOM 2380 H HA . PHE A ? 152 ? -46.281 62.421 68.610 1.0 34.17 154 B 1 ATOM 2381 H HB2 . PHE A ? 152 ? -44.126 62.543 67.715 1.0 33.59 154 B 1 ATOM 2382 H HB3 . PHE A ? 152 ? -43.663 61.379 68.692 1.0 33.59 154 B 1 ATOM 2383 H HD1 . PHE A ? 152 ? -45.365 62.007 65.718 1.0 32.6 154 B 1 ATOM 2384 H HD2 . PHE A ? 152 ? -44.240 59.076 68.185 1.0 35.43 154 B 1 ATOM 2385 H HE1 . PHE A ? 152 ? -45.925 60.424 64.084 1.0 29.75 154 B 1 ATOM 2386 H HE2 . PHE A ? 152 ? -44.761 57.491 66.536 1.0 35.06 154 B 1 ATOM 2387 H HZ . PHE A ? 152 ? -45.596 58.177 64.491 1.0 26.46 154 B 1 ATOM 2388 N N . LEU A ? 153 ? -45.251 60.451 70.918 1.0 24.34 155 B 1 ATOM 2389 C CA . LEU A ? 153 ? -45.549 59.194 71.613 1.0 24.78 155 B 1 ATOM 2390 C C . LEU A ? 153 ? -46.591 59.359 72.691 1.0 26.21 155 B 1 ATOM 2391 O O . LEU A ? 153 ? -47.436 58.488 72.875 1.0 25.53 155 B 1 ATOM 2392 C CB . LEU A ? 153 ? -44.278 58.642 72.252 1.0 28.87 155 B 1 ATOM 2393 C CG . LEU A ? 153 ? -43.164 58.244 71.305 1.0 29.37 155 B 1 ATOM 2394 C CD1 . LEU A ? 153 ? -41.872 58.059 72.031 1.0 29.93 155 B 1 ATOM 2395 C CD2 . LEU A ? 153 ? -43.612 56.964 70.583 1.0 27.54 155 B 1 ATOM 2396 H H . LEU A ? 153 ? -44.555 60.863 71.211 1.0 29.18 155 B 1 ATOM 2397 H HA . LEU A ? 153 ? -45.886 58.568 70.953 1.0 29.71 155 B 1 ATOM 2398 H HB2 . LEU A ? 153 ? -43.919 59.321 72.843 1.0 34.62 155 B 1 ATOM 2399 H HB3 . LEU A ? 153 ? -44.516 57.852 72.760 1.0 34.62 155 B 1 ATOM 2400 H HG . LEU A ? 153 ? -42.994 58.940 70.653 1.0 35.22 155 B 1 ATOM 2401 H HD11 . LEU A ? 153 ? -41.161 57.932 71.384 1.0 35.89 155 B 1 ATOM 2402 H HD12 . LEU A ? 153 ? -41.695 58.849 72.566 1.0 35.89 155 B 1 ATOM 2403 H HD13 . LEU A ? 153 ? -41.940 57.280 72.606 1.0 35.89 155 B 1 ATOM 2404 H HD21 . LEU A ? 153 ? -42.902 56.670 69.993 1.0 33.03 155 B 1 ATOM 2405 H HD22 . LEU A ? 153 ? -43.800 56.279 71.244 1.0 33.03 155 B 1 ATOM 2406 H HD23 . LEU A ? 153 ? -44.413 57.155 70.069 1.0 33.03 155 B 1 ATOM 2407 N N . LEU A ? 154 ? -46.508 60.433 73.466 1.0 26.32 156 B 1 ATOM 2408 C CA . LEU A ? 154 ? -47.379 60.568 74.626 1.0 24.79 156 B 1 ATOM 2409 C C . LEU A ? 154 ? -48.713 61.203 74.287 1.0 25.24 156 B 1 ATOM 2410 O O . LEU A ? 154 ? -49.713 60.962 74.979 1.0 24.49 156 B 1 ATOM 2411 C CB . LEU A ? 154 ? -46.697 61.418 75.700 1.0 35.3 156 B 1 ATOM 2412 C CG . LEU A ? 154 ? -45.426 60.884 76.333 1.0 39.18 156 B 1 ATOM 2413 C CD1 . LEU A ? 154 ? -44.813 61.905 77.283 1.0 41.22 156 B 1 ATOM 2414 C CD2 . LEU A ? 154 ? -45.746 59.592 77.065 1.0 32.42 156 B 1 ATOM 2415 H H . LEU A ? 154 ? -45.963 61.088 73.344 1.0 31.56 156 B 1 ATOM 2416 H HA . LEU A ? 154 ? -47.544 59.685 74.990 1.0 29.72 156 B 1 ATOM 2417 H HB2 . LEU A ? 154 ? -46.470 62.272 75.299 1.0 42.33 156 B 1 ATOM 2418 H HB3 . LEU A ? 154 ? -47.334 61.549 76.420 1.0 42.33 156 B 1 ATOM 2419 H HG . LEU A ? 154 ? -44.767 60.709 75.643 1.0 46.99 156 B 1 ATOM 2420 H HD11 . LEU A ? 154 ? -43.978 61.553 77.629 1.0 49.44 156 B 1 ATOM 2421 H HD12 . LEU A ? 154 ? -44.650 62.729 76.799 1.0 49.44 156 B 1 ATOM 2422 H HD13 . LEU A ? 154 ? -45.431 62.067 78.013 1.0 49.44 156 B 1 ATOM 2423 H HD21 . LEU A ? 154 ? -45.007 59.372 77.655 1.0 38.87 156 B 1 ATOM 2424 H HD22 . LEU A ? 154 ? -46.557 59.715 77.584 1.0 38.87 156 B 1 ATOM 2425 H HD23 . LEU A ? 154 ? -45.872 58.884 76.415 1.0 38.87 156 B 1 ATOM 2426 N N . PHE A ? 155 ? -48.762 62.006 73.228 1.0 24.75 157 B 1 ATOM 2427 C CA . PHE A ? 155 ? -49.981 62.735 72.908 1.0 28.04 157 B 1 ATOM 2428 C C . PHE A ? 155 ? -50.596 62.307 71.583 1.0 22.53 157 B 1 ATOM 2429 O O . PHE A ? 155 ? -51.739 61.875 71.555 1.0 23.04 157 B 1 ATOM 2430 C CB . PHE A ? 155 ? -49.737 64.249 72.877 1.0 29.98 157 B 1 ATOM 2431 C CG . PHE A ? 155 ? -50.921 65.018 72.349 1.0 31.88 157 B 1 ATOM 2432 C CD1 . PHE A ? 155 ? -51.962 65.359 73.192 1.0 35.51 157 B 1 ATOM 2433 C CD2 . PHE A ? 155 ? -51.026 65.343 71.000 1.0 38.02 157 B 1 ATOM 2434 C CE1 . PHE A ? 155 ? -53.076 66.043 72.716 1.0 43.88 157 B 1 ATOM 2435 C CE2 . PHE A ? 155 ? -52.149 66.026 70.518 1.0 46.76 157 B 1 ATOM 2436 C CZ . PHE A ? 155 ? -53.170 66.372 71.385 1.0 38.83 157 B 1 ATOM 2437 H H . PHE A ? 155 ? -48.108 62.143 72.686 1.0 29.67 157 B 1 ATOM 2438 H HA . PHE A ? 155 ? -50.610 62.538 73.619 1.0 33.63 157 B 1 ATOM 2439 H HB2 . PHE A ? 155 ? -49.555 64.558 73.778 1.0 35.95 157 B 1 ATOM 2440 H HB3 . PHE A ? 155 ? -48.977 64.434 72.302 1.0 35.95 157 B 1 ATOM 2441 H HD1 . PHE A ? 155 ? -51.917 65.125 74.092 1.0 42.58 157 B 1 ATOM 2442 H HD2 . PHE A ? 155 ? -50.343 65.105 70.414 1.0 45.6 157 B 1 ATOM 2443 H HE1 . PHE A ? 155 ? -53.759 66.279 73.301 1.0 52.64 157 B 1 ATOM 2444 H HE2 . PHE A ? 155 ? -52.210 66.245 69.616 1.0 56.09 157 B 1 ATOM 2445 H HZ . PHE A ? 155 ? -53.916 66.826 71.068 1.0 46.57 157 B 1 ATOM 2446 N N . SER A ? 156 ? -49.852 62.440 70.481 1.0 23.07 158 B 1 ATOM 2447 C CA . SER A ? 156 ? -50.421 62.229 69.153 1.0 27.87 158 B 1 ATOM 2448 C C . SER A ? 156 ? -50.818 60.767 68.941 1.0 21.33 158 B 1 ATOM 2449 O O . SER A ? 156 ? -51.892 60.473 68.406 1.0 26.71 158 B 1 ATOM 2450 C CB . SER A ? 156 ? -49.399 62.675 68.105 1.0 28.22 158 B 1 ATOM 2451 O OG . SER A ? 156 ? -49.010 64.047 68.276 1.0 33.02 158 B 1 ATOM 2452 H H . SER A ? 156 ? -49.018 62.651 70.474 1.0 27.66 158 B 1 ATOM 2453 H HA . SER A ? 156 ? -51.225 62.762 69.055 1.0 33.42 158 B 1 ATOM 2454 H HB2 . SER A ? 156 ? -48.610 62.116 68.184 1.0 33.84 158 B 1 ATOM 2455 H HB3 . SER A ? 156 ? -49.793 62.572 67.225 1.0 33.84 158 B 1 ATOM 2456 H HG . SER A ? 156 ? -48.434 64.257 67.700 1.0 39.6 158 B 1 ATOM 2457 N N . CYS A ? 157 ? -49.941 59.843 69.305 1.0 22.44 159 B 1 ATOM 2458 C CA . CYS A ? 157 ? -50.255 58.437 69.061 1.0 23.24 159 B 1 ATOM 2459 C C . CYS A ? 157 ? -51.545 58.061 69.748 1.0 23.64 159 B 1 ATOM 2460 O O . CYS A ? 157 ? -52.475 57.595 69.072 1.0 25.75 159 B 1 ATOM 2461 C CB . CYS A ? 157 ? -49.068 57.560 69.537 1.0 27.9 159 B 1 ATOM 2462 S SG . CYS A ? 157 ? -49.178 55.806 69.014 1.0 35.98 159 B 1 ATOM 2463 H H . CYS A ? 157 ? -49.181 59.992 69.682 1.0 26.9 159 B 1 ATOM 2464 H HA . CYS A ? 157 ? -50.358 58.298 68.106 1.0 27.87 159 B 1 ATOM 2465 H HB2 . CYS A ? 157 ? -48.247 57.925 69.173 1.0 33.45 159 B 1 ATOM 2466 H HB3 . CYS A ? 157 ? -49.038 57.576 70.506 1.0 33.45 159 B 1 ATOM 2467 N N . PRO A ? 158 ? -51.689 58.217 71.060 1.0 26.62 160 B 1 ATOM 2468 C CA . PRO A ? 158 ? -52.967 57.868 71.675 1.0 23.91 160 B 1 ATOM 2469 C C . PRO A ? 158 ? -54.137 58.658 71.128 1.0 27.19 160 B 1 ATOM 2470 O O . PRO A ? 158 ? -55.249 58.106 71.032 1.0 28.82 160 B 1 ATOM 2471 C CB . PRO A ? 158 ? -52.750 58.147 73.174 1.0 31.97 160 B 1 ATOM 2472 C CG . PRO A ? 158 ? -51.482 58.870 73.276 1.0 29.34 160 B 1 ATOM 2473 C CD . PRO A ? 158 ? -50.668 58.552 72.068 1.0 31.37 160 B 1 ATOM 2474 H HA . PRO A ? 158 ? -53.132 56.920 71.551 1.0 28.67 160 B 1 ATOM 2475 H HB2 . PRO A ? 158 ? -53.481 58.687 73.513 1.0 38.33 160 B 1 ATOM 2476 H HB3 . PRO A ? 158 ? -52.705 57.307 73.658 1.0 38.33 160 B 1 ATOM 2477 H HG2 . PRO A ? 158 ? -51.662 59.822 73.318 1.0 35.18 160 B 1 ATOM 2478 H HG3 . PRO A ? 158 ? -51.017 58.585 74.078 1.0 35.18 160 B 1 ATOM 2479 H HD2 . PRO A ? 158 ? -50.145 59.321 71.790 1.0 37.61 160 B 1 ATOM 2480 H HD3 . PRO A ? 158 ? -50.082 57.797 72.233 1.0 37.61 160 B 1 ATOM 2481 N N . HIS A ? 159 ? -53.960 59.927 70.754 1.0 25.39 161 B 1 ATOM 2482 C CA . HIS A ? 159 ? -55.116 60.632 70.200 1.0 29.11 161 B 1 ATOM 2483 C C . HIS A ? 159 ? -55.474 60.096 68.818 1.0 21.37 161 B 1 ATOM 2484 O O . HIS A ? 159 ? -56.661 59.971 68.489 1.0 25.46 161 B 1 ATOM 2485 C CB . HIS A ? 159 ? -54.874 62.135 70.183 1.0 32.55 161 B 1 ATOM 2486 C CG . HIS A ? 159 ? -55.183 62.790 71.499 1.0 53.36 161 B 1 ATOM 2487 C CD2 . HIS A ? 159 ? -56.225 63.558 71.895 1.0 47.99 161 B 1 ATOM 2488 N ND1 . HIS A ? 159 ? -54.378 62.640 72.612 1.0 56.2 161 B 1 ATOM 2489 C CE1 . HIS A ? 159 ? -54.896 63.310 73.626 1.0 51.73 161 B 1 ATOM 2490 N NE2 . HIS A ? 159 ? -56.016 63.879 73.218 1.0 51.4 161 B 1 ATOM 2491 H H . HIS A ? 159 ? -53.230 60.377 70.808 1.0 30.44 161 B 1 ATOM 2492 H HA . HIS A ? 159 ? -55.882 60.484 70.777 1.0 34.9 161 B 1 ATOM 2493 H HB2 . HIS A ? 159 ? -53.942 62.303 69.975 1.0 39.03 161 B 1 ATOM 2494 H HB3 . HIS A ? 159 ? -55.442 62.539 69.507 1.0 39.03 161 B 1 ATOM 2495 H HD1 . HIS A ? 159 ? -53.651 62.180 72.640 1.0 67.41 161 B 1 ATOM 2496 H HD2 . HIS A ? 159 ? -56.948 63.819 71.372 1.0 57.56 161 B 1 ATOM 2497 H HE1 . HIS A ? 159 ? -54.534 63.371 74.480 1.0 62.05 161 B 1 ATOM 2498 N N . ARG A ? 160 ? -54.471 59.768 68.003 1.0 20.11 162 B 1 ATOM 2499 C CA . ARG A ? 160 ? -54.760 59.104 66.732 1.0 21.4 162 B 1 ATOM 2500 C C . ARG A ? 160 ? -55.464 57.783 66.982 1.0 24.5 162 B 1 ATOM 2501 O O . ARG A ? 160 ? -56.509 57.494 66.384 1.0 22.01 162 B 1 ATOM 2502 C CB . ARG A ? 160 ? -53.476 58.902 65.939 1.0 23.87 162 B 1 ATOM 2503 C CG . ARG A ? 160 ? -52.833 60.202 65.492 1.0 24.5 162 B 1 ATOM 2504 C CD . ARG A ? 160 ? -51.539 60.003 64.728 1.0 23.8 162 B 1 ATOM 2505 N NE . ARG A ? 160 ? -51.268 61.196 63.936 1.0 25.68 162 B 1 ATOM 2506 C CZ . ARG A ? 160 ? -50.104 61.844 63.917 1.0 22.34 162 B 1 ATOM 2507 N NH1 . ARG A ? 160 ? -49.087 61.402 64.609 1.0 26.01 162 B 1 ATOM 2508 N NH2 . ARG A ? 160 ? -49.973 62.951 63.169 1.0 22.61 162 B 1 ATOM 2509 H H . ARG A ? 160 ? -53.637 59.915 68.154 1.0 24.11 162 B 1 ATOM 2510 H HA . ARG A ? 160 ? -55.343 59.667 66.197 1.0 25.66 162 B 1 ATOM 2511 H HB2 . ARG A ? 160 ? -52.836 58.429 66.494 1.0 28.62 162 B 1 ATOM 2512 H HB3 . ARG A ? 160 ? -53.676 58.380 65.146 1.0 28.62 162 B 1 ATOM 2513 H HG2 . ARG A ? 160 ? -53.451 60.674 64.911 1.0 29.37 162 B 1 ATOM 2514 H HG3 . ARG A ? 160 ? -52.637 60.741 66.274 1.0 29.37 162 B 1 ATOM 2515 H HD2 . ARG A ? 160 ? -50.807 59.863 65.350 1.0 28.54 162 B 1 ATOM 2516 H HD3 . ARG A ? 160 ? -51.620 59.241 64.134 1.0 28.54 162 B 1 ATOM 2517 H HE . ARG A ? 160 ? -51.904 61.503 63.447 1.0 30.79 162 B 1 ATOM 2518 H HH11 . ARG A ? 160 ? -49.165 60.688 65.082 1.0 31.18 162 B 1 ATOM 2519 H HH12 . ARG A ? 160 ? -48.338 61.826 64.592 1.0 31.18 162 B 1 ATOM 2520 H HH21 . ARG A ? 160 ? -50.639 63.238 62.707 1.0 27.1 162 B 1 ATOM 2521 H HH22 . ARG A ? 160 ? -49.224 63.372 63.154 1.0 27.1 162 B 1 ATOM 2522 N N . LEU A ? 161 ? -54.934 56.984 67.907 1.0 19.33 163 B 1 ATOM 2523 C CA . LEU A ? 161 ? -55.547 55.692 68.203 1.0 22.08 163 B 1 ATOM 2524 C C . LEU A ? 161 ? -57.014 55.858 68.606 1.0 30.31 163 B 1 ATOM 2525 O O . LEU A ? 161 ? -57.890 55.175 68.077 1.0 24.68 163 B 1 ATOM 2526 C CB . LEU A ? 161 ? -54.731 55.000 69.297 1.0 22.05 163 B 1 ATOM 2527 C CG . LEU A ? 161 ? -55.134 53.571 69.696 1.0 32.6 163 B 1 ATOM 2528 C CD1 . LEU A ? 161 ? -55.342 52.689 68.508 1.0 24.92 163 B 1 ATOM 2529 C CD2 . LEU A ? 161 ? -54.041 53.004 70.596 1.0 34.81 163 B 1 ATOM 2530 H H . LEU A ? 161 ? -54.232 57.162 68.372 1.0 23.17 163 B 1 ATOM 2531 H HA . LEU A ? 161 ? -55.535 55.126 67.415 1.0 26.47 163 B 1 ATOM 2532 H HB2 . LEU A ? 161 ? -53.809 54.956 68.995 1.0 26.44 163 B 1 ATOM 2533 H HB3 . LEU A ? 161 ? -54.791 55.542 70.099 1.0 26.44 163 B 1 ATOM 2534 H HG . LEU A ? 161 ? -55.983 53.595 70.166 1.0 39.09 163 B 1 ATOM 2535 H HD11 . LEU A ? 161 ? -55.020 51.797 68.716 1.0 29.87 163 B 1 ATOM 2536 H HD12 . LEU A ? 161 ? -56.289 52.658 68.299 1.0 29.87 163 B 1 ATOM 2537 H HD13 . LEU A ? 161 ? -54.849 53.051 67.754 1.0 29.87 163 B 1 ATOM 2538 H HD21 . LEU A ? 161 ? -54.391 52.235 71.072 1.0 41.75 163 B 1 ATOM 2539 H HD22 . LEU A ? 161 ? -53.286 52.739 70.048 1.0 41.75 163 B 1 ATOM 2540 H HD23 . LEU A ? 161 ? -53.767 53.687 71.228 1.0 41.75 163 B 1 ATOM 2541 N N . ARG A ? 162 ? -57.315 56.838 69.457 1.0 33.97 164 B 1 ATOM 2542 C CA . ARG A ? 162 ? -58.705 57.014 69.855 1.0 32.92 164 B 1 ATOM 2543 C C . ARG A ? 162 ? -59.557 57.538 68.708 1.0 26.87 164 B 1 ATOM 2544 O O . ARG A ? 162 ? -60.732 57.164 68.588 1.0 33.13 164 B 1 ATOM 2545 C CB . ARG A ? 162 ? -58.787 57.928 71.068 1.0 45.35 164 B 1 ATOM 2546 C CG . ARG A ? 162 ? -58.354 57.201 72.328 1.0 57.92 164 B 1 ATOM 2547 C CD . ARG A ? 162 ? -58.550 57.997 73.604 1.0 61.34 164 B 1 ATOM 2548 N NE . ARG A ? 162 ? -58.115 57.193 74.739 1.0 65.95 164 B 1 ATOM 2549 C CZ . ARG A ? 162 ? -57.036 57.444 75.471 1.0 68.5 164 B 1 ATOM 2550 N NH1 . ARG A ? 162 ? -56.272 58.502 75.206 1.0 61.56 164 B 1 ATOM 2551 N NH2 . ARG A ? 162 ? -56.726 56.638 76.481 1.0 76.57 164 B 1 ATOM 2552 H H . ARG A ? 162 ? -56.758 57.393 69.803 1.0 40.74 164 B 1 ATOM 2553 H HA . ARG A ? 162 ? -59.067 56.152 70.111 1.0 39.48 164 B 1 ATOM 2554 H HB2 . ARG A ? 162 ? -58.202 58.691 70.937 1.0 54.4 164 B 1 ATOM 2555 H HB3 . ARG A ? 162 ? -59.702 58.228 71.185 1.0 54.4 164 B 1 ATOM 2556 H HG2 . ARG A ? 162 ? -58.872 56.384 72.408 1.0 69.48 164 B 1 ATOM 2557 H HG3 . ARG A ? 162 ? -57.410 56.989 72.255 1.0 69.48 164 B 1 ATOM 2558 H HD2 . ARG A ? 162 ? -58.020 58.808 73.572 1.0 73.58 164 B 1 ATOM 2559 H HD3 . ARG A ? 162 ? -59.488 58.216 73.716 1.0 73.58 164 B 1 ATOM 2560 H HE . ARG A ? 162 ? -58.590 56.507 74.949 1.0 79.12 164 B 1 ATOM 2561 H HH11 . ARG A ? 162 ? -56.476 59.028 74.557 1.0 73.84 164 B 1 ATOM 2562 H HH12 . ARG A ? 162 ? -55.575 58.660 75.684 1.0 73.84 164 B 1 ATOM 2563 H HH21 . ARG A ? 162 ? -57.223 55.958 76.658 1.0 91.86 164 B 1 ATOM 2564 H HH22 . ARG A ? 162 ? -56.028 56.795 76.959 1.0 91.86 164 B 1 ATOM 2565 N N . GLU A ? 163 ? -59.001 58.406 67.864 1.0 28.3 165 B 1 ATOM 2566 C CA . GLU A ? 163 ? -59.741 58.845 66.689 1.0 39.31 165 B 1 ATOM 2567 C C . GLU A ? 163 ? -60.143 57.632 65.842 1.0 40.09 165 B 1 ATOM 2568 O O . GLU A ? 163 ? -61.304 57.489 65.449 1.0 38.41 165 B 1 ATOM 2569 C CB . GLU A ? 163 ? -58.909 59.849 65.866 1.0 35.33 165 B 1 ATOM 2570 C CG . GLU A ? 163 ? -58.619 61.250 66.546 1.0 53.94 165 B 1 ATOM 2571 C CD . GLU A ? 163 ? -57.712 62.271 65.704 1.0 61.04 165 B 1 ATOM 2572 O OE1 . GLU A ? 163 ? -58.195 63.380 65.367 1.0 56.66 165 B 1 ATOM 2573 O OE2 . GLU A ? 163 ? -56.510 62.022 65.414 1.0 34.19 165 B 1 ATOM 2574 H H . GLU A ? 163 ? -58.216 58.747 67.946 1.0 33.93 165 B 1 ATOM 2575 H HA . GLU A ? 163 ? -60.545 59.309 66.970 1.0 47.15 165 B 1 ATOM 2576 H HB2 . GLU A ? 163 ? -58.049 59.442 65.674 1.0 42.37 165 B 1 ATOM 2577 H HB3 . GLU A ? 163 ? -59.384 60.027 65.039 1.0 42.37 165 B 1 ATOM 2578 H HG2 . GLU A ? 163 ? -59.469 61.690 66.707 1.0 64.7 165 B 1 ATOM 2579 H HG3 . GLU A ? 163 ? -58.164 61.090 67.387 1.0 64.7 165 B 1 ATOM 2580 N N . HIS A ? 164 ? -59.205 56.714 65.587 1.0 23.54 166 B 1 ATOM 2581 C CA . HIS A ? 164 ? -59.540 55.617 64.689 1.0 20.19 166 B 1 ATOM 2582 C C . HIS A ? 164 ? -60.562 54.669 65.315 1.0 27.97 166 B 1 ATOM 2583 O O . HIS A ? 164 ? -61.372 54.072 64.601 1.0 26.01 166 B 1 ATOM 2584 C CB . HIS A ? 164 ? -58.285 54.864 64.274 1.0 17.84 166 B 1 ATOM 2585 C CG . HIS A ? 164 ? -57.396 55.630 63.367 1.0 15.64 166 B 1 ATOM 2586 C CD2 . HIS A ? 164 ? -56.113 56.041 63.525 1.0 24.43 166 B 1 ATOM 2587 N ND1 . HIS A ? 164 ? -57.795 56.085 62.129 1.0 21.2 166 B 1 ATOM 2588 C CE1 . HIS A ? 164 ? -56.804 56.750 61.573 1.0 20.95 166 B 1 ATOM 2589 N NE2 . HIS A ? 164 ? -55.769 56.733 62.389 1.0 22.63 166 B 1 ATOM 2590 H H . HIS A ? 164 ? -58.407 56.705 65.908 1.0 28.23 166 B 1 ATOM 2591 H HA . HIS A ? 164 ? -59.933 55.986 63.883 1.0 24.21 166 B 1 ATOM 2592 H HB2 . HIS A ? 164 ? -57.777 54.644 65.070 1.0 21.38 166 B 1 ATOM 2593 H HB3 . HIS A ? 164 ? -58.549 54.051 63.814 1.0 21.38 166 B 1 ATOM 2594 H HD1 . HIS A ? 164 ? -58.569 55.957 61.777 1.0 25.42 166 B 1 ATOM 2595 H HD2 . HIS A ? 164 ? -55.569 55.885 64.263 1.0 29.29 166 B 1 ATOM 2596 H HE1 . HIS A ? 164 ? -56.830 57.164 60.740 1.0 25.12 166 B 1 ATOM 2597 H HE2 . HIS A ? 164 ? -55.005 57.095 62.237 1.0 27.13 166 B 1 ATOM 2598 N N . LEU A ? 165 ? -60.565 54.524 66.636 1.0 31.59 167 B 1 ATOM 2599 C CA . LEU A ? 165 ? -61.561 53.657 67.267 1.0 36.35 167 B 1 ATOM 2600 C C . LEU A ? 165 ? -62.971 54.180 67.023 1.0 32.14 167 B 1 ATOM 2601 O O . LEU A ? 165 ? -63.877 53.422 66.663 1.0 59.19 167 B 1 ATOM 2602 C CB . LEU A ? 165 ? -61.283 53.539 68.758 1.0 38.28 167 B 1 ATOM 2603 C CG . LEU A ? 165 ? -59.987 52.794 69.059 1.0 38.6 167 B 1 ATOM 2604 C CD1 . LEU A ? 165 ? -59.500 53.079 70.468 1.0 44.84 167 B 1 ATOM 2605 C CD2 . LEU A ? 165 ? -60.187 51.313 68.857 1.0 52.69 167 B 1 ATOM 2606 H H . LEU A ? 165 ? -60.019 54.905 67.180 1.0 37.88 167 B 1 ATOM 2607 H HA . LEU A ? 165 ? -61.496 52.770 66.879 1.0 43.59 167 B 1 ATOM 2608 H HB2 . LEU A ? 165 ? -61.214 54.429 69.138 1.0 45.91 167 B 1 ATOM 2609 H HB3 . LEU A ? 165 ? -62.013 53.056 69.178 1.0 45.91 167 B 1 ATOM 2610 H HG . LEU A ? 165 ? -59.299 53.102 68.449 1.0 46.29 167 B 1 ATOM 2611 H HD11 . LEU A ? 165 ? -58.618 52.690 70.582 1.0 53.78 167 B 1 ATOM 2612 H HD12 . LEU A ? 165 ? -59.457 54.039 70.599 1.0 53.78 167 B 1 ATOM 2613 H HD13 . LEU A ? 165 ? -60.120 52.685 71.102 1.0 53.78 167 B 1 ATOM 2614 H HD21 . LEU A ? 165 ? -59.580 50.830 69.439 1.0 63.2 167 B 1 ATOM 2615 H HD22 . LEU A ? 165 ? -61.105 51.086 69.075 1.0 63.2 167 B 1 ATOM 2616 H HD23 . LEU A ? 165 ? -60.003 51.092 67.931 1.0 63.2 167 B 1 ATOM 2617 N N . GLU A ? 166 ? -63.170 55.470 67.231 1.0 39.08 168 B 1 ATOM 2618 C CA . GLU A ? 166 ? -64.408 56.156 66.917 1.0 47.51 168 B 1 ATOM 2619 C C . GLU A ? 166 ? -64.738 55.968 65.447 1.0 50.73 168 B 1 ATOM 2620 O O . GLU A ? 166 ? -65.688 55.256 65.102 1.0 59.61 168 B 1 ATOM 2621 C CB . GLU A ? 166 ? -64.263 57.644 67.246 1.0 59.89 168 B 1 ATOM 2622 C CG . GLU A ? 166 ? -65.527 58.481 67.137 1.0 81.48 168 B 1 ATOM 2623 C CD . GLU A ? 166 ? -65.315 59.908 67.634 1.0 93.09 168 B 1 ATOM 2624 O OE1 . GLU A ? 166 ? -64.829 60.080 68.776 1.0 98.86 168 B 1 ATOM 2625 O OE2 . GLU A ? 166 ? -65.623 60.858 66.881 1.0 91.05 168 B 1 ATOM 2626 H H . GLU A ? 166 ? -62.577 55.993 67.568 1.0 46.87 168 B 1 ATOM 2627 H HA . GLU A ? 166 ? -65.138 55.795 67.443 1.0 56.98 168 B 1 ATOM 2628 H HB2 . GLU A ? 166 ? -63.948 57.722 68.161 1.0 71.84 168 B 1 ATOM 2629 H HB3 . GLU A ? 166 ? -63.613 58.028 66.637 1.0 71.84 168 B 1 ATOM 2630 H HG2 . GLU A ? 166 ? -65.803 58.522 66.208 1.0 97.75 168 B 1 ATOM 2631 H HG3 . GLU A ? 166 ? -66.226 58.074 67.672 1.0 97.75 168 B 1 ATOM 2632 N N . ARG A ? 167 ? -63.905 56.557 64.578 1.0 39.12 169 B 1 ATOM 2633 C CA . ARG A ? 167 ? -64.246 56.783 63.184 1.0 27.94 169 B 1 ATOM 2634 C C . ARG A ? 167 ? -64.033 55.564 62.314 1.0 37.13 169 B 1 ATOM 2635 O O . ARG A ? 167 ? -64.662 55.463 61.258 1.0 34.19 169 B 1 ATOM 2636 C CB . ARG A ? 167 ? -63.438 57.959 62.666 1.0 35.49 169 B 1 ATOM 2637 C CG . ARG A ? 167 ? -63.683 59.195 63.519 1.0 48.87 169 B 1 ATOM 2638 C CD . ARG A ? 167 ? -62.725 60.357 63.255 1.0 50.13 169 B 1 ATOM 2639 N NE . ARG A ? 167 ? -63.273 61.566 63.870 1.0 59.76 169 B 1 ATOM 2640 C CZ . ARG A ? 167 ? -64.252 62.290 63.333 1.0 59.92 169 B 1 ATOM 2641 N NH1 . ARG A ? 167 ? -64.754 61.945 62.156 1.0 53.8 169 B 1 ATOM 2642 N NH2 . ARG A ? 167 ? -64.706 63.378 63.956 1.0 63.14 169 B 1 ATOM 2643 H H . ARG A ? 167 ? -63.119 56.838 64.783 1.0 46.92 169 B 1 ATOM 2644 H HA . ARG A ? 167 ? -65.188 57.005 63.112 1.0 33.5 169 B 1 ATOM 2645 H HB2 . ARG A ? 167 ? -62.493 57.744 62.700 1.0 42.56 169 B 1 ATOM 2646 H HB3 . ARG A ? 167 ? -63.701 58.157 61.753 1.0 42.56 169 B 1 ATOM 2647 H HG2 . ARG A ? 167 ? -64.583 59.515 63.347 1.0 58.62 169 B 1 ATOM 2648 H HG3 . ARG A ? 167 ? -63.592 58.947 64.452 1.0 58.62 169 B 1 ATOM 2649 H HD2 . ARG A ? 167 ? -61.858 60.167 63.648 1.0 60.13 169 B 1 ATOM 2650 H HD3 . ARG A ? 167 ? -62.633 60.501 62.301 1.0 60.13 169 B 1 ATOM 2651 H HE . ARG A ? 167 ? -62.943 61.824 64.621 1.0 71.69 169 B 1 ATOM 2652 H HH11 . ARG A ? 167 ? -64.446 61.257 61.742 1.0 64.53 169 B 1 ATOM 2653 H HH12 . ARG A ? 167 ? -65.386 62.409 61.805 1.0 64.53 169 B 1 ATOM 2654 H HH21 . ARG A ? 167 ? -64.365 63.616 64.709 1.0 75.74 169 B 1 ATOM 2655 H HH22 . ARG A ? 167 ? -65.339 63.842 63.604 1.0 75.74 169 B 1 ATOM 2656 N N . GLY A ? 168 ? -63.167 54.654 62.723 1.0 28.22 170 B 1 ATOM 2657 C CA . GLY A ? 168 ? -62.916 53.481 61.922 1.0 27.55 170 B 1 ATOM 2658 C C . GLY A ? 168 ? -63.487 52.193 62.472 1.0 31.42 170 B 1 ATOM 2659 O O . GLY A ? 168 ? -62.972 51.110 62.167 1.0 31.15 170 B 1 ATOM 2660 H H . GLY A ? 168 ? -62.718 54.696 63.455 1.0 33.84 170 B 1 ATOM 2661 H HA2 . GLY A ? 168 ? -63.299 53.619 61.042 1.0 33.03 170 B 1 ATOM 2662 H HA3 . GLY A ? 168 ? -61.957 53.364 61.836 1.0 33.03 170 B 1 ATOM 2663 N N . ARG A ? 169 ? -64.572 52.282 63.252 1.0 29.57 171 B 1 ATOM 2664 C CA . ARG A ? 169 ? -65.122 51.080 63.879 1.0 47.73 171 B 1 ATOM 2665 C C . ARG A ? 169 ? -65.529 50.036 62.835 1.0 32.71 171 B 1 ATOM 2666 O O . ARG A ? 169 ? -65.351 48.837 63.048 1.0 38.18 171 B 1 ATOM 2667 C CB . ARG A ? 169 ? -66.304 51.451 64.772 1.0 47.88 171 B 1 ATOM 2668 C CG . ARG A ? 169 ? -66.715 50.381 65.778 1.0 63.51 171 B 1 ATOM 2669 C CD . ARG A ? 169 ? -68.127 50.640 66.339 1.0 78.75 171 B 1 ATOM 2670 N NE . ARG A ? 169 ? -68.412 49.850 67.543 1.0 107.72 171 B 1 ATOM 2671 C CZ . ARG A ? 169 ? -69.452 49.029 67.693 1.0 100.94 171 B 1 ATOM 2672 N NH1 . ARG A ? 169 ? -70.339 48.866 66.717 1.0 91.3 171 B 1 ATOM 2673 N NH2 . ARG A ? 169 ? -69.608 48.366 68.836 1.0 83.6 171 B 1 ATOM 2674 H H . ARG A ? 169 ? -64.997 53.008 63.430 1.0 35.46 171 B 1 ATOM 2675 H HA . ARG A ? 169 ? -64.439 50.678 64.439 1.0 57.25 171 B 1 ATOM 2676 H HB2 . ARG A ? 169 ? -66.069 52.247 65.274 1.0 57.43 171 B 1 ATOM 2677 H HB3 . ARG A ? 169 ? -67.072 51.628 64.207 1.0 57.43 171 B 1 ATOM 2678 H HG2 . ARG A ? 169 ? -66.715 49.514 65.342 1.0 76.18 171 B 1 ATOM 2679 H HG3 . ARG A ? 169 ? -66.089 50.379 66.519 1.0 76.18 171 B 1 ATOM 2680 H HD2 . ARG A ? 169 ? -68.209 51.579 66.570 1.0 94.47 171 B 1 ATOM 2681 H HD3 . ARG A ? 169 ? -68.783 50.406 65.664 1.0 94.47 171 B 1 ATOM 2682 H HE . ARG A ? 169 ? -67.864 49.923 68.202 1.0 129.24 171 B 1 ATOM 2683 H HH11 . ARG A ? 169 ? -70.247 49.291 65.976 1.0 109.53 171 B 1 ATOM 2684 H HH12 . ARG A ? 169 ? -71.006 48.333 66.826 1.0 109.53 171 B 1 ATOM 2685 H HH21 . ARG A ? 169 ? -69.038 48.468 69.472 1.0 100.29 171 B 1 ATOM 2686 H HH22 . ARG A ? 169 ? -70.276 47.836 68.937 1.0 100.29 171 B 1 ATOM 2687 N N . GLY A ? 170 ? -66.078 50.457 61.709 1.0 38.93 172 B 1 ATOM 2688 C CA . GLY A ? 170 ? -66.393 49.488 60.671 1.0 36.88 172 B 1 ATOM 2689 C C . GLY A ? 170 ? -65.186 48.666 60.254 1.0 43.48 172 B 1 ATOM 2690 O O . GLY A ? 170 ? -65.295 47.465 60.001 1.0 38.78 172 B 1 ATOM 2691 H H . GLY A ? 170 ? -66.274 51.273 61.520 1.0 46.69 172 B 1 ATOM 2692 H HA2 . GLY A ? 170 ? -67.077 48.882 60.997 1.0 44.23 172 B 1 ATOM 2693 H HA3 . GLY A ? 170 ? -66.729 49.955 59.890 1.0 44.23 172 B 1 ATOM 2694 N N . ASN A ? 171 ? -64.018 49.297 60.186 1.0 29.72 173 B 1 ATOM 2695 C CA . ASN A ? 171 ? -62.822 48.577 59.770 1.0 38.09 173 B 1 ATOM 2696 C C . ASN A ? 171 ? -62.287 47.689 60.876 1.0 30.77 173 B 1 ATOM 2697 O O . ASN A ? 171 ? -61.898 46.545 60.622 1.0 37.23 173 B 1 ATOM 2698 C CB . ASN A ? 171 ? -61.749 49.552 59.331 1.0 32.13 173 B 1 ATOM 2699 C CG . ASN A ? 171 ? -62.155 50.349 58.117 1.0 43.27 173 B 1 ATOM 2700 N ND2 . ASN A ? 171 ? -61.513 51.482 57.935 1.0 28.77 173 B 1 ATOM 2701 O OD1 . ASN A ? 171 ? -63.039 49.953 57.346 1.0 33.46 173 B 1 ATOM 2702 H H . ASN A ? 171 ? -63.891 50.127 60.373 1.0 35.64 173 B 1 ATOM 2703 H HA . ASN A ? 171 ? -63.052 48.016 59.013 1.0 45.68 173 B 1 ATOM 2704 H HB2 . ASN A ? 171 ? -61.572 50.174 60.053 1.0 38.53 173 B 1 ATOM 2705 H HB3 . ASN A ? 171 ? -60.943 49.059 59.112 1.0 38.53 173 B 1 ATOM 2706 H HD21 . ASN A ? 171 ? -61.701 51.980 57.260 1.0 34.5 173 B 1 ATOM 2707 H HD22 . ASN A ? 171 ? -60.903 51.726 58.492 1.0 34.5 173 B 1 ATOM 2708 N N . LEU A ? 172 ? -62.328 48.163 62.124 1.0 38.16 174 B 1 ATOM 2709 C CA . LEU A ? 172 ? -61.736 47.383 63.217 1.0 28.06 174 B 1 ATOM 2710 C C . LEU A ? 172 ? -62.592 46.174 63.595 1.0 38.1 174 B 1 ATOM 2711 O O . LEU A ? 172 ? -62.075 45.200 64.151 1.0 34.86 174 B 1 ATOM 2712 C CB . LEU A ? 172 ? -61.521 48.271 64.440 1.0 38.87 174 B 1 ATOM 2713 C CG . LEU A ? 172 ? -60.600 49.475 64.213 1.0 38.13 174 B 1 ATOM 2714 C CD1 . LEU A ? 172 ? -60.704 50.510 65.299 1.0 38.65 174 B 1 ATOM 2715 C CD2 . LEU A ? 172 ? -59.176 48.980 64.103 1.0 40.8 174 B 1 ATOM 2716 H H . LEU A ? 172 ? -62.681 48.910 62.362 1.0 45.77 174 B 1 ATOM 2717 H HA . LEU A ? 172 ? -60.872 47.055 62.921 1.0 33.64 174 B 1 ATOM 2718 H HB2 . LEU A ? 172 ? -62.383 48.613 64.724 1.0 46.62 174 B 1 ATOM 2719 H HB3 . LEU A ? 172 ? -61.129 47.733 65.144 1.0 46.62 174 B 1 ATOM 2720 H HG . LEU A ? 172 ? -60.872 49.918 63.393 1.0 45.73 174 B 1 ATOM 2721 H HD11 . LEU A ? 172 ? -60.003 51.169 65.176 1.0 46.35 174 B 1 ATOM 2722 H HD12 . LEU A ? 172 ? -61.573 50.939 65.244 1.0 46.35 174 B 1 ATOM 2723 H HD13 . LEU A ? 172 ? -60.602 50.075 66.160 1.0 46.35 174 B 1 ATOM 2724 H HD21 . LEU A ? 172 ? -58.587 49.739 63.966 1.0 48.93 174 B 1 ATOM 2725 H HD22 . LEU A ? 172 ? -58.938 48.521 64.924 1.0 48.93 174 B 1 ATOM 2726 H HD23 . LEU A ? 172 ? -59.111 48.371 63.351 1.0 48.93 174 B 1 ATOM 2727 N N . GLU A ? 173 ? -63.889 46.223 63.341 1.0 38.95 175 B 1 ATOM 2728 C CA . GLU A ? 173 ? -64.803 45.168 63.753 1.0 40.86 175 B 1 ATOM 2729 C C . GLU A ? 173 ? -65.225 44.289 62.580 1.0 40.41 175 B 1 ATOM 2730 O O . GLU A ? 173 ? -66.119 43.449 62.716 1.0 41.77 175 B 1 ATOM 2731 C CB . GLU A ? 173 ? -66.029 45.781 64.446 1.0 38.47 175 B 1 ATOM 2732 C CG . GLU A ? 173 ? -65.659 46.429 65.769 1.0 56.92 175 B 1 ATOM 2733 C CD . GLU A ? 173 ? -66.834 47.077 66.463 1.0 68.43 175 B 1 ATOM 2734 O OE1 . GLU A ? 173 ? -67.833 47.437 65.780 1.0 56.29 175 B 1 ATOM 2735 O OE2 . GLU A ? 173 ? -66.734 47.230 67.700 1.0 68.64 175 B 1 ATOM 2736 H H . GLU A ? 173 ? -64.271 46.871 62.924 1.0 46.71 175 B 1 ATOM 2737 H HA . GLU A ? 173 ? -64.361 44.595 64.398 1.0 49.0 175 B 1 ATOM 2738 H HB2 . GLU A ? 173 ? -66.417 46.459 63.871 1.0 46.14 175 B 1 ATOM 2739 H HB3 . GLU A ? 173 ? -66.681 45.083 64.620 1.0 46.14 175 B 1 ATOM 2740 H HG2 . GLU A ? 173 ? -65.299 45.751 66.362 1.0 68.28 175 B 1 ATOM 2741 H HG3 . GLU A ? 173 ? -64.993 47.116 65.606 1.0 68.28 175 B 1 ATOM 2742 N N . TRP A ? 174 ? -64.610 44.495 61.426 1.0 41.36 176 B 1 ATOM 2743 C CA . TRP A ? 174 ? -64.700 43.582 60.310 1.0 44.3 176 B 1 ATOM 2744 C C . TRP A ? 174 ? -64.594 42.132 60.769 1.0 28.67 176 B 1 ATOM 2745 O O . TRP A ? 174 ? -63.753 41.788 61.597 1.0 29.79 176 B 1 ATOM 2746 C CB . TRP A ? 174 ? -63.566 43.932 59.356 1.0 49.43 176 B 1 ATOM 2747 C CG . TRP A ? 174 ? -63.368 43.085 58.186 1.0 34.3 176 B 1 ATOM 2748 C CD1 . TRP A ? 174 ? -64.311 42.411 57.494 1.0 41.82 176 B 1 ATOM 2749 C CD2 . TRP A ? 174 ? -62.131 42.874 57.506 1.0 32.46 176 B 1 ATOM 2750 C CE2 . TRP A ? 174 ? -62.399 42.050 56.407 1.0 32.65 176 B 1 ATOM 2751 C CE3 . TRP A ? 174 ? -60.835 43.315 57.715 1.0 25.28 176 B 1 ATOM 2752 N NE1 . TRP A ? 174 ? -63.736 41.778 56.418 1.0 35.74 176 B 1 ATOM 2753 C CZ2 . TRP A ? 174 ? -61.421 41.635 55.550 1.0 24.13 176 B 1 ATOM 2754 C CZ3 . TRP A ? 174 ? -59.877 42.898 56.880 1.0 31.49 176 B 1 ATOM 2755 C CH2 . TRP A ? 174 ? -60.169 42.059 55.805 1.0 25.42 176 B 1 ATOM 2756 H H . TRP A ? 174 ? -64.118 45.180 61.262 1.0 49.6 176 B 1 ATOM 2757 H HA . TRP A ? 174 ? -65.554 43.668 59.857 1.0 53.13 176 B 1 ATOM 2758 H HB2 . TRP A ? 174 ? -63.726 44.830 59.024 1.0 59.29 176 B 1 ATOM 2759 H HB3 . TRP A ? 174 ? -62.737 43.906 59.860 1.0 59.29 176 B 1 ATOM 2760 H HD1 . TRP A ? 174 ? -65.214 42.380 57.711 1.0 50.16 176 B 1 ATOM 2761 H HE1 . TRP A ? 174 ? -64.151 41.290 55.845 1.0 42.87 176 B 1 ATOM 2762 H HE3 . TRP A ? 174 ? -60.634 43.885 58.422 1.0 30.31 176 B 1 ATOM 2763 H HZ2 . TRP A ? 174 ? -61.612 41.084 54.825 1.0 28.93 176 B 1 ATOM 2764 H HZ3 . TRP A ? 174 ? -58.999 43.174 57.018 1.0 37.76 176 B 1 ATOM 2765 H HH2 . TRP A ? 174 ? -59.477 41.785 55.247 1.0 30.48 176 B 1 ATOM 2766 N N . LYS A ? 175 ? -65.483 41.300 60.254 1.0 34.86 177 B 1 ATOM 2767 C CA . LYS A ? 175 ? -65.414 39.865 60.477 1.0 36.93 177 B 1 ATOM 2768 C C . LYS A ? 175 ? -65.642 39.220 59.130 1.0 35.35 177 B 1 ATOM 2769 O O . LYS A ? 175 ? -66.523 39.630 58.376 1.0 40.12 177 B 1 ATOM 2770 C CB . LYS A ? 175 ? -66.442 39.367 61.501 1.0 47.1 177 B 1 ATOM 2771 C CG . LYS A ? 175 ? -66.417 40.123 62.817 1.0 59.69 177 B 1 ATOM 2772 C CD . LYS A ? 175 ? -65.778 39.357 63.981 1.0 54.79 177 B 1 ATOM 2773 C CE . LYS A ? 175 ? -66.513 39.694 65.295 1.0 70.1 177 B 1 ATOM 2774 N NZ . LYS A ? 175 ? -65.811 39.252 66.541 1.0 75.51 177 B 1 ATOM 2775 H H . LYS A ? 175 ? -66.147 41.546 59.766 1.0 41.81 177 B 1 ATOM 2776 H HA . LYS A ? 175 ? -64.546 39.617 60.831 1.0 44.29 177 B 1 ATOM 2777 H HB2 . LYS A ? 175 ? -67.329 39.463 61.122 1.0 56.49 177 B 1 ATOM 2778 H HB3 . LYS A ? 175 ? -66.262 38.435 61.693 1.0 56.49 177 B 1 ATOM 2779 H HG2 . LYS A ? 175 ? -65.912 40.942 62.695 1.0 71.6 177 B 1 ATOM 2780 H HG3 . LYS A ? 175 ? -67.330 40.332 63.071 1.0 71.6 177 B 1 ATOM 2781 H HD2 . LYS A ? 175 ? -65.846 38.402 63.822 1.0 65.72 177 B 1 ATOM 2782 H HD3 . LYS A ? 175 ? -64.846 39.612 64.071 1.0 65.72 177 B 1 ATOM 2783 H HE2 . LYS A ? 175 ? -66.621 40.657 65.350 1.0 84.09 177 B 1 ATOM 2784 H HE3 . LYS A ? 175 ? -67.382 39.263 65.282 1.0 84.09 177 B 1 ATOM 2785 H HZ1 . LYS A ? 175 ? -66.261 39.527 67.257 1.0 90.58 177 B 1 ATOM 2786 H HZ2 . LYS A ? 175 ? -65.756 38.363 66.558 1.0 90.58 177 B 1 ATOM 2787 H HZ3 . LYS A ? 175 ? -64.990 39.593 66.564 1.0 90.58 177 B 1 ATOM 2788 N N . GLU A ? 176 ? -64.806 38.268 58.810 1.0 23.15 178 B 1 ATOM 2789 C CA . GLU A ? 176 ? -64.904 37.489 57.590 1.0 26.84 178 B 1 ATOM 2790 C C . GLU A ? 176 ? -64.545 36.081 58.009 1.0 25.59 178 B 1 ATOM 2791 O O . GLU A ? 176 ? -63.367 35.808 58.347 1.0 25.82 178 B 1 ATOM 2792 C CB . GLU A ? 176 ? -63.965 38.005 56.500 1.0 21.66 178 B 1 ATOM 2793 C CG . GLU A ? 176 ? -64.127 37.247 55.195 1.0 26.16 178 B 1 ATOM 2794 C CD . GLU A ? 176 ? -63.309 37.835 54.043 1.0 29.31 178 B 1 ATOM 2795 O OE1 . GLU A ? 176 ? -62.339 38.589 54.290 1.0 28.09 178 B 1 ATOM 2796 O OE2 . GLU A ? 176 ? -63.622 37.509 52.882 1.0 29.02 178 B 1 ATOM 2797 H H . GLU A ? 176 ? -64.138 38.036 59.300 1.0 27.75 178 B 1 ATOM 2798 H HA . GLU A ? 176 ? -65.789 37.534 57.196 1.0 32.19 178 B 1 ATOM 2799 H HB2 . GLU A ? 176 ? -64.158 38.941 56.330 1.0 25.97 178 B 1 ATOM 2800 H HB3 . GLU A ? 176 ? -63.048 37.904 56.796 1.0 25.97 178 B 1 ATOM 2801 H HG2 . GLU A ? 176 ? -63.838 36.331 55.329 1.0 31.36 178 B 1 ATOM 2802 H HG3 . GLU A ? 176 ? -65.061 37.266 54.936 1.0 31.36 178 B 1 ATOM 2803 N N . PRO A ? 177 ? -65.465 35.156 58.068 1.0 31.5 179 B 1 ATOM 2804 C CA . PRO A ? 177 ? -65.166 33.777 58.404 1.0 31.06 179 B 1 ATOM 2805 C C . PRO A ? 177 ? -64.329 33.129 57.325 1.0 20.04 179 B 1 ATOM 2806 O O . PRO A ? 177 ? -64.449 33.495 56.111 1.0 22.1 179 B 1 ATOM 2807 C CB . PRO A ? 177 ? -66.497 33.088 58.583 1.0 28.6 179 B 1 ATOM 2808 C CG . PRO A ? 177 ? -67.380 33.847 57.581 1.0 32.98 179 B 1 ATOM 2809 C CD . PRO A ? 177 ? -66.935 35.297 57.754 1.0 30.21 179 B 1 ATOM 2810 H HA . PRO A ? 177 ? -64.705 33.745 59.257 1.0 37.24 179 B 1 ATOM 2811 H HB2 . PRO A ? 177 ? -66.428 32.147 58.360 1.0 34.3 179 B 1 ATOM 2812 H HB3 . PRO A ? 177 ? -66.816 33.192 59.493 1.0 34.3 179 B 1 ATOM 2813 H HG2 . PRO A ? 177 ? -67.215 33.532 56.678 1.0 39.56 179 B 1 ATOM 2814 H HG3 . PRO A ? 177 ? -68.317 33.736 57.805 1.0 39.56 179 B 1 ATOM 2815 H HD2 . PRO A ? 177 ? -67.069 35.802 56.936 1.0 36.22 179 B 1 ATOM 2816 H HD3 . PRO A ? 177 ? -67.408 35.721 58.486 1.0 36.22 179 B 1 ATOM 2817 N N . PRO A ? 178 ? -63.500 32.146 57.609 1.0 24.79 180 B 1 ATOM 2818 C CA . PRO A ? 178 ? -62.728 31.470 56.582 1.0 20.62 180 B 1 ATOM 2819 C C . PRO A ? 178 ? -63.587 30.601 55.669 1.0 23.52 180 B 1 ATOM 2820 O O . PRO A ? 178 ? -64.564 30.004 56.097 1.0 23.47 180 B 1 ATOM 2821 C CB . PRO A ? 178 ? -61.742 30.614 57.374 1.0 20.12 180 B 1 ATOM 2822 C CG . PRO A ? 178 ? -62.497 30.311 58.702 1.0 26.01 180 B 1 ATOM 2823 C CD . PRO A ? 178 ? -63.316 31.558 58.972 1.0 28.08 180 B 1 ATOM 2824 H HA . PRO A ? 178 ? -62.253 32.127 56.047 1.0 24.72 180 B 1 ATOM 2825 H HB2 . PRO A ? 178 ? -61.544 29.797 56.889 1.0 24.12 180 B 1 ATOM 2826 H HB3 . PRO A ? 178 ? -60.924 31.108 57.538 1.0 24.12 180 B 1 ATOM 2827 H HG2 . PRO A ? 178 ? -63.068 29.536 58.590 1.0 31.18 180 B 1 ATOM 2828 H HG3 . PRO A ? 178 ? -61.859 30.153 59.415 1.0 31.18 180 B 1 ATOM 2829 H HD2 . PRO A ? 178 ? -64.172 31.330 59.369 1.0 33.67 180 B 1 ATOM 2830 H HD3 . PRO A ? 178 ? -62.834 32.170 59.551 1.0 33.67 180 B 1 ATOM 2831 N N . SER A ? 179 ? -63.203 30.531 54.401 1.0 17.78 181 B 1 ATOM 2832 C CA . SER A ? 179 ? -63.635 29.466 53.514 1.0 25.37 181 B 1 ATOM 2833 C C . SER A ? 179 ? -62.674 28.289 53.657 1.0 31.86 181 B 1 ATOM 2834 O O . SER A ? 179 ? -61.456 28.479 53.644 1.0 19.44 181 B 1 ATOM 2835 C CB . SER A ? 179 ? -63.667 29.952 52.064 1.0 32.27 181 B 1 ATOM 2836 O OG . SER A ? 179 ? -64.169 31.259 52.016 1.0 37.35 181 B 1 ATOM 2837 H H . SER A ? 179 ? -62.680 31.103 54.026 1.0 21.31 181 B 1 ATOM 2838 H HA . SER A ? 179 ? -64.529 29.176 53.751 1.0 30.41 181 B 1 ATOM 2839 H HB2 . SER A ? 179 ? -62.768 29.939 51.701 1.0 38.7 181 B 1 ATOM 2840 H HB3 . SER A ? 179 ? -64.243 29.368 51.544 1.0 38.7 181 B 1 ATOM 2841 H HG . SER A ? 179 ? -63.641 31.784 52.405 1.0 44.8 181 B 1 #