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 ATOM 2842 N N . MET A ? 180 ? -63.219 27.086 53.797 1.0 22.6 182 B 1 ATOM 2843 C CA . MET A ? 180 ? -62.444 25.950 54.277 1.0 26.85 182 B 1 ATOM 2844 C C . MET A ? 180 ? -62.363 24.862 53.219 1.0 24.14 182 B 1 ATOM 2845 O O . MET A ? 180 ? -63.287 24.653 52.433 1.0 24.97 182 B 1 ATOM 2846 C CB . MET A ? 180 ? -63.050 25.337 55.548 1.0 19.9 182 B 1 ATOM 2847 C CG . MET A ? 180 ? -63.178 26.252 56.755 1.0 23.53 182 B 1 ATOM 2848 S SD . MET A ? 180 ? -61.584 26.895 57.336 1.0 22.93 182 B 1 ATOM 2849 C CE . MET A ? 180 ? -60.683 25.357 57.590 1.0 30.59 182 B 1 ATOM 2850 H H . MET A ? 180 ? -64.039 26.904 53.617 1.0 27.1 182 B 1 ATOM 2851 H HA . MET A ? 180 ? -61.551 26.272 54.481 1.0 32.19 182 B 1 ATOM 2852 H HB2 . MET A ? 180 ? -63.942 25.024 55.333 1.0 23.85 182 B 1 ATOM 2853 H HB3 . MET A ? 180 ? -62.491 24.591 55.816 1.0 23.85 182 B 1 ATOM 2854 H HG2 . MET A ? 180 ? -63.737 27.010 56.517 1.0 28.21 182 B 1 ATOM 2855 H HG3 . MET A ? 180 ? -63.584 25.757 57.483 1.0 28.21 182 B 1 ATOM 2856 H HE1 . MET A ? 180 ? -59.827 25.556 58.000 1.0 36.68 182 B 1 ATOM 2857 H HE2 . MET A ? 180 ? -61.203 24.780 58.171 1.0 36.68 182 B 1 ATOM 2858 H HE3 . MET A ? 180 ? -60.546 24.926 56.732 1.0 36.68 182 B 1 ATOM 2859 N N . ARG A ? 181 ? -61.238 24.166 53.222 1.0 25.83 183 B 1 ATOM 2860 C CA . ARG A ? 181 ? -61.019 23.017 52.353 1.0 25.62 183 B 1 ATOM 2861 C C . ARG A ? 181 ? -60.146 22.019 53.088 1.0 25.48 183 B 1 ATOM 2862 O O . ARG A ? 181 ? -59.173 22.398 53.738 1.0 20.89 183 B 1 ATOM 2863 C CB . ARG A ? 181 ? -60.332 23.401 51.029 1.0 24.85 183 B 1 ATOM 2864 C CG . ARG A ? 181 ? -61.143 24.319 50.145 1.0 28.01 183 B 1 ATOM 2865 C CD . ARG A ? 181 ? -62.407 23.663 49.633 1.0 34.57 183 B 1 ATOM 2866 N NE . ARG A ? 181 ? -63.052 24.473 48.605 1.0 30.92 183 B 1 ATOM 2867 C CZ . ARG A ? 181 ? -63.829 25.520 48.853 1.0 24.29 183 B 1 ATOM 2868 N NH1 . ARG A ? 181 ? -64.074 25.917 50.098 1.0 27.63 183 B 1 ATOM 2869 N NH2 . ARG A ? 181 ? -64.359 26.181 47.843 1.0 34.01 183 B 1 ATOM 2870 H H . ARG A ? 181 ? -60.567 24.341 53.730 1.0 30.97 183 B 1 ATOM 2871 H HA . ARG A ? 181 ? -61.879 22.617 52.144 1.0 30.72 183 B 1 ATOM 2872 H HB2 . ARG A ? 181 ? -59.498 23.853 51.234 1.0 29.8 183 B 1 ATOM 2873 H HB3 . ARG A ? 181 ? -60.155 22.590 50.526 1.0 29.8 183 B 1 ATOM 2874 H HG2 . ARG A ? 181 ? -61.396 25.105 50.653 1.0 33.59 183 B 1 ATOM 2875 H HG3 . ARG A ? 181 ? -60.607 24.577 49.379 1.0 33.59 183 B 1 ATOM 2876 H HD2 . ARG A ? 181 ? -62.187 22.801 49.249 1.0 41.46 183 B 1 ATOM 2877 H HD3 . ARG A ? 181 ? -63.030 23.550 50.369 1.0 41.46 183 B 1 ATOM 2878 H HE . ARG A ? 181 ? -62.921 24.258 47.783 1.0 37.08 183 B 1 ATOM 2879 H HH11 . ARG A ? 181 ? -63.727 25.492 50.761 1.0 33.13 183 B 1 ATOM 2880 H HH12 . ARG A ? 181 ? -64.580 26.597 50.241 1.0 33.13 183 B 1 ATOM 2881 H HH21 . ARG A ? 181 ? -64.200 25.933 47.034 1.0 40.78 183 B 1 ATOM 2882 H HH22 . ARG A ? 181 ? -64.864 26.862 47.992 1.0 40.78 183 B 1 ATOM 2883 N N . LEU A ? 182 ? -60.475 20.743 52.956 1.0 25.25 184 B 1 ATOM 2884 C CA . LEU A ? 182 ? -59.649 19.666 53.485 1.0 23.9 184 B 1 ATOM 2885 C C . LEU A ? 182 ? -59.336 18.751 52.320 1.0 21.36 184 B 1 ATOM 2886 O O . LEU A ? 182 ? -60.255 18.258 51.662 1.0 23.1 184 B 1 ATOM 2887 C CB . LEU A ? 182 ? -60.382 18.921 54.608 1.0 29.25 184 B 1 ATOM 2888 C CG . LEU A ? 182 ? -59.635 17.728 55.195 1.0 22.39 184 B 1 ATOM 2889 C CD1 . LEU A ? 182 ? -58.314 18.199 55.796 1.0 21.47 184 B 1 ATOM 2890 C CD2 . LEU A ? 182 ? -60.501 17.082 56.253 1.0 27.69 184 B 1 ATOM 2891 H H . LEU A ? 182 ? -61.187 20.472 52.556 1.0 30.27 184 B 1 ATOM 2892 H HA . LEU A ? 182 ? -58.820 20.004 53.857 1.0 28.65 184 B 1 ATOM 2893 H HB2 . LEU A ? 182 ? -60.547 19.545 55.331 1.0 35.07 184 B 1 ATOM 2894 H HB3 . LEU A ? 182 ? -61.224 18.591 54.256 1.0 35.07 184 B 1 ATOM 2895 H HG . LEU A ? 182 ? -59.438 17.074 54.508 1.0 26.84 184 B 1 ATOM 2896 H HD11 . LEU A ? 182 ? -57.882 17.449 56.235 1.0 25.74 184 B 1 ATOM 2897 H HD12 . LEU A ? 182 ? -57.747 18.537 55.085 1.0 25.74 184 B 1 ATOM 2898 H HD13 . LEU A ? 182 ? -58.493 18.901 56.440 1.0 25.74 184 B 1 ATOM 2899 H HD21 . LEU A ? 182 ? -60.010 16.350 56.658 1.0 33.2 184 B 1 ATOM 2900 H HD22 . LEU A ? 182 ? -60.724 17.744 56.926 1.0 33.2 184 B 1 ATOM 2901 H HD23 . LEU A ? 182 ? -61.311 16.747 55.836 1.0 33.2 184 B 1 ATOM 2902 N N . LYS A ? 183 ? -58.043 18.567 52.039 1.0 22.71 185 B 1 ATOM 2903 C CA . LYS A ? 183 ? -57.572 17.824 50.872 1.0 26.79 185 B 1 ATOM 2904 C C . LYS A ? 183 ? -56.492 16.847 51.324 1.0 27.59 185 B 1 ATOM 2905 O O . LYS A ? 183 ? -55.827 17.058 52.346 1.0 28.0 185 B 1 ATOM 2906 C CB . LYS A ? 183 ? -56.981 18.783 49.765 1.0 30.23 185 B 1 ATOM 2907 C CG . LYS A ? 183 ? -57.918 19.968 49.377 1.0 32.58 185 B 1 ATOM 2908 C CD . LYS A ? 183 ? -57.459 20.721 48.112 1.0 37.07 185 B 1 ATOM 2909 C CE . LYS A ? 183 ? -58.319 21.979 47.870 1.0 47.95 185 B 1 ATOM 2910 N NZ . LYS A ? 183 ? -57.713 22.925 46.866 1.0 53.55 185 B 1 ATOM 2911 H H . LYS A ? 183 ? -57.403 18.872 52.526 1.0 27.23 185 B 1 ATOM 2912 H HA . LYS A ? 183 ? -58.308 17.331 50.478 1.0 32.12 185 B 1 ATOM 2913 H HB2 . LYS A ? 183 ? -56.150 19.161 50.093 1.0 36.24 185 B 1 ATOM 2914 H HB3 . LYS A ? 183 ? -56.816 18.264 48.962 1.0 36.24 185 B 1 ATOM 2915 H HG2 . LYS A ? 183 ? -58.810 19.621 49.210 1.0 39.07 185 B 1 ATOM 2916 H HG3 . LYS A ? 183 ? -57.942 20.603 50.110 1.0 39.07 185 B 1 ATOM 2917 H HD2 . LYS A ? 183 ? -56.536 20.997 48.219 1.0 44.45 185 B 1 ATOM 2918 H HD3 . LYS A ? 183 ? -57.545 20.138 47.341 1.0 44.45 185 B 1 ATOM 2919 H HE2 . LYS A ? 183 ? -59.188 21.707 47.537 1.0 57.51 185 B 1 ATOM 2920 H HE3 . LYS A ? 183 ? -58.419 22.457 48.708 1.0 57.51 185 B 1 ATOM 2921 H HZ1 . LYS A ? 183 ? -56.920 23.210 47.155 1.0 64.23 185 B 1 ATOM 2922 H HZ2 . LYS A ? 183 ? -57.603 22.511 46.085 1.0 64.23 185 B 1 ATOM 2923 H HZ3 . LYS A ? 183 ? -58.247 23.627 46.748 1.0 64.23 185 B 1 ATOM 2924 N N . ALA A ? 184 ? -56.295 15.784 50.542 1.0 23.63 186 B 1 ATOM 2925 C CA . ALA A ? 184 ? -55.222 14.827 50.812 1.0 28.02 186 B 1 ATOM 2926 C C . ALA A ? 184 ? -54.450 14.514 49.540 1.0 27.3 186 B 1 ATOM 2927 O O . ALA A ? 184 ? -54.955 14.641 48.427 1.0 36.09 186 B 1 ATOM 2928 C CB . ALA A ? 184 ? -55.768 13.500 51.401 1.0 30.33 186 B 1 ATOM 2929 H H . ALA A ? 184 ? -56.770 15.598 49.849 1.0 28.33 186 B 1 ATOM 2930 H HA . ALA A ? 184 ? -54.613 15.233 51.449 1.0 33.6 186 B 1 ATOM 2931 H HB1 . ALA A ? 184 ? -55.024 12.907 51.585 1.0 36.37 186 B 1 ATOM 2932 H HB2 . ALA A ? 184 ? -56.248 13.694 52.221 1.0 36.37 186 B 1 ATOM 2933 H HB3 . ALA A ? 184 ? -56.366 13.091 50.757 1.0 36.37 186 B 1 ATOM 2934 N N . ARG A ? 185 ? -53.214 14.069 49.734 1.0 26.06 187 B 1 ATOM 2935 C CA . ARG A ? 185 ? -52.355 13.620 48.664 1.0 39.34 187 B 1 ATOM 2936 C C . ARG A ? 185 ? -51.409 12.574 49.221 1.0 37.41 187 B 1 ATOM 2937 O O . ARG A ? 185 ? -50.998 12.665 50.382 1.0 26.83 187 B 1 ATOM 2938 C CB . ARG A ? 185 ? -51.553 14.775 48.032 1.0 31.5 187 B 1 ATOM 2939 C CG . ARG A ? 185 ? -50.390 15.373 48.858 1.0 45.85 187 B 1 ATOM 2940 C CD . ARG A ? 185 ? -49.228 15.739 47.875 1.0 63.91 187 B 1 ATOM 2941 N NE . ARG A ? 185 ? -48.195 16.653 48.387 1.0 85.8 187 B 1 ATOM 2942 C CZ . ARG A ? 185 ? -47.222 17.177 47.634 1.0 92.21 187 B 1 ATOM 2943 N NH1 . ARG A ? 185 ? -47.162 16.870 46.348 1.0 79.51 187 B 1 ATOM 2944 N NH2 . ARG A ? 185 ? -46.300 17.997 48.158 1.0 75.82 187 B 1 ATOM 2945 H H . ARG A ? 185 ? -52.843 14.020 50.508 1.0 31.25 187 B 1 ATOM 2946 H HA . ARG A ? 185 ? -52.896 13.218 47.967 1.0 47.18 187 B 1 ATOM 2947 H HB2 . ARG A ? 185 ? -51.169 14.450 47.202 1.0 37.78 187 B 1 ATOM 2948 H HB3 . ARG A ? 185 ? -52.170 15.501 47.851 1.0 37.78 187 B 1 ATOM 2949 H HG2 . ARG A ? 185 ? -50.684 16.177 49.315 1.0 54.99 187 B 1 ATOM 2950 H HG3 . ARG A ? 185 ? -50.069 14.723 49.502 1.0 54.99 187 B 1 ATOM 2951 H HD2 . ARG A ? 185 ? -48.779 14.918 47.621 1.0 76.67 187 B 1 ATOM 2952 H HD3 . ARG A ? 185 ? -49.617 16.160 47.093 1.0 76.67 187 B 1 ATOM 2953 H HE . ARG A ? 185 ? -48.220 16.864 49.220 1.0 102.94 187 B 1 ATOM 2954 H HH11 . ARG A ? 185 ? -47.745 16.339 46.005 1.0 95.38 187 B 1 ATOM 2955 H HH12 . ARG A ? 185 ? -46.539 17.201 45.856 1.0 95.38 187 B 1 ATOM 2956 H HH21 . ARG A ? 185 ? -46.327 18.196 48.993 1.0 90.96 187 B 1 ATOM 2957 H HH22 . ARG A ? 185 ? -45.682 18.323 47.657 1.0 90.96 187 B 1 ATOM 2958 N N . PRO A ? 186 ? -51.017 11.600 48.419 1.0 38.49 188 B 1 ATOM 2959 C CA . PRO A ? 186 ? -49.964 10.679 48.864 1.0 36.3 188 B 1 ATOM 2960 C C . PRO A ? 186 ? -48.690 11.436 49.215 1.0 42.94 188 B 1 ATOM 2961 O O . PRO A ? 186 ? -48.381 12.482 48.659 1.0 45.04 188 B 1 ATOM 2962 C CB . PRO A ? 186 ? -49.768 9.750 47.663 1.0 40.71 188 B 1 ATOM 2963 C CG . PRO A ? 186 ? -51.095 9.797 46.942 1.0 40.22 188 B 1 ATOM 2964 C CD . PRO A ? 186 ? -51.530 11.255 47.080 1.0 42.07 188 B 1 ATOM 2965 H HA . PRO A ? 186 ? -50.253 10.156 49.628 1.0 43.54 188 B 1 ATOM 2966 H HB2 . PRO A ? 186 ? -49.050 10.080 47.100 1.0 48.83 188 B 1 ATOM 2967 H HB3 . PRO A ? 186 ? -49.564 8.851 47.965 1.0 48.83 188 B 1 ATOM 2968 H HG2 . PRO A ? 186 ? -50.981 9.550 46.010 1.0 48.24 188 B 1 ATOM 2969 H HG3 . PRO A ? 186 ? -51.729 9.199 47.366 1.0 48.24 188 B 1 ATOM 2970 H HD2 . PRO A ? 186 ? -51.122 11.808 46.395 1.0 50.46 188 B 1 ATOM 2971 H HD3 . PRO A ? 186 ? -52.495 11.338 47.043 1.0 50.46 188 B 1 ATOM 2972 N N A SER A ? 187 ? -47.955 10.881 50.181 0.69 33.75 189 B 1 ATOM 2973 N N B SER A ? 187 ? -47.945 10.898 50.177 0.31 34.12 189 B 1 ATOM 2974 C CA A SER A ? 187 ? -46.657 11.367 50.616 0.69 39.17 189 B 1 ATOM 2975 C CA B SER A ? 187 ? -46.662 11.385 50.592 0.31 39.28 189 B 1 ATOM 2976 C C A SER A ? 187 ? -45.662 10.250 50.318 0.69 40.94 189 B 1 ATOM 2977 C C B SER A ? 187 ? -45.645 10.261 50.276 0.31 41.19 189 B 1 ATOM 2978 O O A SER A ? 187 ? -45.624 9.728 49.198 0.69 51.31 189 B 1 ATOM 2979 O O B SER A ? 187 ? -45.578 9.760 49.186 0.31 51.16 189 B 1 ATOM 2980 C CB A SER A ? 187 ? -46.721 11.744 52.104 0.69 40.13 189 B 1 ATOM 2981 C CB B SER A ? 187 ? -46.674 11.787 52.056 0.31 40.29 189 B 1 ATOM 2982 O OG A SER A ? 187 ? -45.547 12.399 52.537 0.69 55.8 189 B 1 ATOM 2983 O OG B SER A ? 187 ? -45.490 12.464 52.427 0.31 55.27 189 B 1 ATOM 2984 H H A SER A ? 187 ? -48.203 10.183 50.619 0.69 40.48 189 B 1 ATOM 2985 H H B SER A ? 187 ? -48.187 10.206 50.628 0.31 40.92 189 B 1 ATOM 2986 H HA A SER A ? 187 ? -46.373 12.174 50.160 0.69 46.97 189 B 1 ATOM 2987 H HA B SER A ? 187 ? -46.405 12.196 50.126 0.31 47.11 189 B 1 ATOM 2988 H HB2 A SER A ? 187 ? -47.476 12.336 52.243 0.69 48.13 189 B 1 ATOM 2989 H HB2 B SER A ? 187 ? -47.430 12.374 52.212 0.31 48.32 189 B 1 ATOM 2990 H HB3 A SER A ? 187 ? -46.835 10.934 52.626 0.69 48.13 189 B 1 ATOM 2991 H HB3 B SER A ? 187 ? -46.757 10.986 52.598 0.31 48.32 189 B 1 ATOM 2992 H HG A SER A ? 187 ? -45.481 13.147 52.160 0.69 66.93 189 B 1 ATOM 2993 H HG B SER A ? 187 ? -45.444 12.523 53.264 0.31 66.3 189 B 1 ATOM 2994 N N . SER A ? 188 ? -44.893 9.836 51.317 1.0 44.3 190 B 1 ATOM 2995 C CA . SER A ? 188 ? -44.056 8.638 51.132 1.0 46.94 190 B 1 ATOM 2996 C C . SER A ? 188 ? -44.933 7.380 50.952 1.0 50.12 190 B 1 ATOM 2997 O O . SER A ? 188 ? -46.126 7.406 51.219 1.0 39.9 190 B 1 ATOM 2998 C CB . SER A ? 188 ? -43.111 8.407 52.321 1.0 55.09 190 B 1 ATOM 2999 O OG . SER A ? 188 ? -43.144 9.465 53.259 1.0 62.41 190 B 1 ATOM 3000 H H A SER A ? 188 ? -44.838 10.211 52.088 0.69 53.14 190 B 1 ATOM 3001 H H B SER A ? 188 ? -44.858 10.205 52.092 0.31 53.14 190 B 1 ATOM 3002 H HA . SER A ? 188 ? -43.524 8.782 50.334 1.0 56.31 190 B 1 ATOM 3003 H HB2 . SER A ? 188 ? -43.375 7.589 52.770 1.0 66.08 190 B 1 ATOM 3004 H HB3 . SER A ? 188 ? -42.206 8.323 51.983 1.0 66.08 190 B 1 ATOM 3005 H HG . SER A ? 188 ? -42.696 9.261 53.939 1.0 74.87 190 B 1 ATOM 3006 N N . PRO A ? 189 ? -44.355 6.266 50.486 1.0 51.89 191 B 1 ATOM 3007 C CA . PRO A ? 189 ? -45.154 5.029 50.401 1.0 61.63 191 B 1 ATOM 3008 C C . PRO A ? 189 ? -45.690 4.653 51.777 1.0 39.93 191 B 1 ATOM 3009 O O . PRO A ? 189 ? -44.964 4.701 52.768 1.0 35.74 191 B 1 ATOM 3010 C CB . PRO A ? 189 ? -44.168 3.991 49.854 1.0 58.41 191 B 1 ATOM 3011 C CG . PRO A ? 189 ? -43.152 4.820 49.106 1.0 58.86 191 B 1 ATOM 3012 C CD . PRO A ? 189 ? -43.016 6.105 49.901 1.0 52.11 191 B 1 ATOM 3013 H HA . PRO A ? 189 ? -45.888 5.124 49.773 1.0 73.93 191 B 1 ATOM 3014 H HB2 . PRO A ? 189 ? -43.756 3.503 50.584 1.0 70.07 191 B 1 ATOM 3015 H HB3 . PRO A ? 189 ? -44.625 3.375 49.259 1.0 70.07 191 B 1 ATOM 3016 H HG2 . PRO A ? 189 ? -42.307 4.346 49.068 1.0 70.61 191 B 1 ATOM 3017 H HG3 . PRO A ? 189 ? -43.471 5.000 48.209 1.0 70.61 191 B 1 ATOM 3018 H HD2 . PRO A ? 189 ? -42.342 6.016 50.593 1.0 62.51 191 B 1 ATOM 3019 H HD3 . PRO A ? 189 ? -42.797 6.851 49.320 1.0 62.51 191 B 1 ATOM 3020 N N . GLY A ? 190 ? -46.992 4.358 51.827 1.0 35.98 192 B 1 ATOM 3021 C CA . GLY A ? 190 ? -47.703 4.074 53.058 1.0 36.79 192 B 1 ATOM 3022 C C . GLY A ? 190 ? -48.199 5.277 53.829 1.0 31.89 192 B 1 ATOM 3023 O O . GLY A ? 190 ? -48.739 5.106 54.933 1.0 27.24 192 B 1 ATOM 3024 H H . GLY A ? 190 ? -47.496 4.316 51.133 1.0 43.15 192 B 1 ATOM 3025 H HA2 . GLY A ? 190 ? -48.476 3.526 52.846 1.0 44.12 192 B 1 ATOM 3026 H HA3 . GLY A ? 190 ? -47.114 3.574 53.644 1.0 44.12 192 B 1 ATOM 3027 N N . PHE A ? 191 ? -48.010 6.484 53.321 1.0 29.78 193 B 1 ATOM 3028 C CA . PHE A ? 191 ? -48.433 7.671 54.041 1.0 31.92 193 B 1 ATOM 3029 C C . PHE A ? 191 ? -49.149 8.637 53.121 1.0 32.18 193 B 1 ATOM 3030 O O . PHE A ? 191 ? -48.847 8.725 51.935 1.0 27.77 193 B 1 ATOM 3031 C CB . PHE A ? 191 ? -47.272 8.389 54.660 1.0 29.38 193 B 1 ATOM 3032 C CG . PHE A ? 191 ? -46.578 7.601 55.707 1.0 30.6 193 B 1 ATOM 3033 C CD1 . PHE A ? 191 ? -46.963 7.692 57.031 1.0 23.99 193 B 1 ATOM 3034 C CD2 . PHE A ? 191 ? -45.546 6.750 55.366 1.0 33.81 193 B 1 ATOM 3035 C CE1 . PHE A ? 191 ? -46.303 6.967 58.007 1.0 34.16 193 B 1 ATOM 3036 C CE2 . PHE A ? 191 ? -44.892 6.014 56.334 1.0 38.89 193 B 1 ATOM 3037 C CZ . PHE A ? 191 ? -45.252 6.142 57.653 1.0 28.57 193 B 1 ATOM 3038 H H . PHE A ? 191 ? -47.639 6.639 52.560 1.0 35.7 193 B 1 ATOM 3039 H HA . PHE A ? 191 ? -49.050 7.393 54.736 1.0 38.28 193 B 1 ATOM 3040 H HB2 . PHE A ? 191 ? -46.626 8.596 53.967 1.0 35.23 193 B 1 ATOM 3041 H HB3 . PHE A ? 191 ? -47.593 9.208 55.070 1.0 35.23 193 B 1 ATOM 3042 H HD1 . PHE A ? 191 ? -47.673 8.244 57.267 1.0 28.76 193 B 1 ATOM 3043 H HD2 . PHE A ? 191 ? -45.289 6.672 54.476 1.0 40.54 193 B 1 ATOM 3044 H HE1 . PHE A ? 191 ? -46.565 7.034 58.896 1.0 40.97 193 B 1 ATOM 3045 H HE2 . PHE A ? 191 ? -44.208 5.432 56.093 1.0 46.65 193 B 1 ATOM 3046 H HZ . PHE A ? 191 ? -44.787 5.675 58.310 1.0 34.26 193 B 1 ATOM 3047 N N . SER A ? 192 ? -50.111 9.361 53.690 1.0 33.26 194 B 1 ATOM 3048 C CA . SER A ? 192 ? -50.759 10.475 53.024 1.0 37.14 194 B 1 ATOM 3049 C C . SER A ? 192 ? -50.667 11.684 53.939 1.0 35.9 194 B 1 ATOM 3050 O O . SER A ? 192 ? -50.523 11.547 55.154 1.0 25.19 194 B 1 ATOM 3051 C CB . SER A ? 192 ? -52.222 10.169 52.705 1.0 30.13 194 B 1 ATOM 3052 O OG . SER A ? 192 ? -52.312 9.164 51.710 1.0 35.44 194 B 1 ATOM 3053 H H . SER A ? 192 ? -50.408 9.218 54.485 1.0 39.88 194 B 1 ATOM 3054 H HA . SER A ? 192 ? -50.313 10.672 52.185 1.0 44.54 194 B 1 ATOM 3055 H HB2 . SER A ? 192 ? -52.664 9.858 53.512 1.0 36.13 194 B 1 ATOM 3056 H HB3 . SER A ? 192 ? -52.653 10.976 52.382 1.0 36.13 194 B 1 ATOM 3057 H HG . SER A ? 192 ? -52.898 9.372 51.145 1.0 42.5 194 B 1 ATOM 3058 N N . VAL A ? 193 ? -50.762 12.873 53.348 1.0 28.27 195 B 1 ATOM 3059 C CA . VAL A ? 193 ? -50.793 14.120 54.103 1.0 27.26 195 B 1 ATOM 3060 C C . VAL A ? 193 ? -52.157 14.768 53.913 1.0 27.3 195 B 1 ATOM 3061 O O . VAL A ? 193 ? -52.632 14.926 52.778 1.0 25.48 195 B 1 ATOM 3062 C CB . VAL A ? 193 ? -49.665 15.071 53.671 1.0 26.91 195 B 1 ATOM 3063 C CG1 . VAL A ? 193 ? -49.819 16.381 54.360 1.0 28.17 195 B 1 ATOM 3064 C CG2 . VAL A ? 193 ? -48.313 14.485 54.040 1.0 31.61 195 B 1 ATOM 3065 H H . VAL A ? 193 ? -50.809 12.981 52.496 1.0 33.9 195 B 1 ATOM 3066 H HA . VAL A ? 193 ? -50.680 13.923 55.046 1.0 32.69 195 B 1 ATOM 3067 H HB . VAL A ? 193 ? -49.712 15.195 52.711 1.0 32.26 195 B 1 ATOM 3068 H HG11 . VAL A ? 193 ? -49.024 16.914 54.204 1.0 33.78 195 B 1 ATOM 3069 H HG12 . VAL A ? 193 ? -50.598 16.835 54.004 1.0 33.78 195 B 1 ATOM 3070 H HG13 . VAL A ? 193 ? -49.932 16.226 55.311 1.0 33.78 195 B 1 ATOM 3071 H HG21 . VAL A ? 193 ? -47.626 14.923 53.514 1.0 37.9 195 B 1 ATOM 3072 H HG22 . VAL A ? 193 ? -48.151 14.635 54.985 1.0 37.9 195 B 1 ATOM 3073 H HG23 . VAL A ? 193 ? -48.319 13.534 53.852 1.0 37.9 195 B 1 ATOM 3074 N N . LEU A ? 194 ? -52.783 15.140 55.015 1.0 20.54 196 B 1 ATOM 3075 C CA . LEU A ? 194 ? -54.077 15.812 54.990 1.0 20.37 196 B 1 ATOM 3076 C C . LEU A ? 194 ? -53.834 17.289 55.258 1.0 22.84 196 B 1 ATOM 3077 O O . LEU A ? 194 ? -53.163 17.631 56.237 1.0 25.71 196 B 1 ATOM 3078 C CB . LEU A ? 194 ? -55.025 15.278 56.058 1.0 24.44 196 B 1 ATOM 3079 C CG . LEU A ? 194 ? -55.977 14.124 55.799 1.0 43.03 196 B 1 ATOM 3080 C CD1 . LEU A ? 194 ? -55.306 13.107 54.993 1.0 27.61 196 B 1 ATOM 3081 C CD2 . LEU A ? 194 ? -56.460 13.548 57.133 1.0 40.34 196 B 1 ATOM 3082 H H . LEU A ? 194 ? -52.473 15.013 55.807 1.0 24.62 196 B 1 ATOM 3083 H HA . LEU A ? 194 ? -54.493 15.672 54.125 1.0 24.42 196 B 1 ATOM 3084 H HB2 . LEU A ? 194 ? -54.471 14.993 56.803 1.0 29.31 196 B 1 ATOM 3085 H HB3 . LEU A ? 194 ? -55.586 16.021 56.328 1.0 29.31 196 B 1 ATOM 3086 H HG . LEU A ? 194 ? -56.756 14.429 55.307 1.0 51.62 196 B 1 ATOM 3087 H HD11 . LEU A ? 194 ? -55.897 12.344 54.893 1.0 33.1 196 B 1 ATOM 3088 H HD12 . LEU A ? 194 ? -55.099 13.480 54.122 1.0 33.1 196 B 1 ATOM 3089 H HD13 . LEU A ? 194 ? -54.490 12.838 55.441 1.0 33.1 196 B 1 ATOM 3090 H HD21 . LEU A ? 194 ? -56.956 12.732 56.964 1.0 48.38 196 B 1 ATOM 3091 H HD22 . LEU A ? 194 ? -55.691 13.358 57.692 1.0 48.38 196 B 1 ATOM 3092 H HD23 . LEU A ? 194 ? -57.034 14.198 57.569 1.0 48.38 196 B 1 ATOM 3093 N N . THR A ? 195 ? -54.377 18.160 54.410 1.0 21.58 197 B 1 ATOM 3094 C CA . THR A ? 195 ? -54.179 19.599 54.590 1.0 14.93 197 B 1 ATOM 3095 C C . THR A ? 195 ? -55.522 20.290 54.733 1.0 18.79 197 B 1 ATOM 3096 O O . THR A ? 195 ? -56.371 20.233 53.832 1.0 21.04 197 B 1 ATOM 3097 C CB . THR A ? 195 ? -53.358 20.174 53.444 1.0 17.84 197 B 1 ATOM 3098 C CG2 . THR A ? 195 ? -53.208 21.697 53.623 1.0 22.3 197 B 1 ATOM 3099 O OG1 . THR A ? 195 ? -52.049 19.600 53.505 1.0 24.28 197 B 1 ATOM 3100 H H . THR A ? 195 ? -54.858 17.943 53.731 1.0 25.87 197 B 1 ATOM 3101 H HA . THR A ? 195 ? -53.696 19.759 55.416 1.0 17.89 197 B 1 ATOM 3102 H HB . THR A ? 195 ? -53.788 19.988 52.595 1.0 21.39 197 B 1 ATOM 3103 H HG1 . THR A ? 195 ? -51.832 19.300 52.752 1.0 29.11 197 B 1 ATOM 3104 H HG21 . THR A ? 195 ? -52.708 22.070 52.881 1.0 26.74 197 B 1 ATOM 3105 H HG22 . THR A ? 195 ? -54.083 22.115 53.656 1.0 26.74 197 B 1 ATOM 3106 H HG23 . THR A ? 195 ? -52.736 21.889 54.449 1.0 26.74 197 B 1 ATOM 3107 N N . CYS A ? 196 ? -55.708 20.937 55.874 1.0 18.94 198 B 1 ATOM 3108 C CA . CYS A ? 196 ? -56.884 21.741 56.153 1.0 16.99 198 B 1 ATOM 3109 C C . CYS A ? 196 ? -56.530 23.205 55.934 1.0 17.9 198 B 1 ATOM 3110 O O . CYS A ? 196 ? -55.625 23.722 56.596 1.0 23.44 198 B 1 ATOM 3111 C CB . CYS A ? 196 ? -57.340 21.548 57.592 1.0 21.3 198 B 1 ATOM 3112 S SG . CYS A ? 196 ? -58.863 22.386 57.904 1.0 23.43 198 B 1 ATOM 3113 H H . CYS A ? 196 ? -55.145 20.923 56.523 1.0 22.7 198 B 1 ATOM 3114 H HA . CYS A ? 196 ? -57.600 21.482 55.552 1.0 20.36 198 B 1 ATOM 3115 H HB2 . CYS A ? 196 ? -57.470 20.603 57.763 1.0 25.53 198 B 1 ATOM 3116 H HB3 . CYS A ? 196 ? -56.667 21.905 58.193 1.0 25.53 198 B 1 ATOM 3117 N N . SER A ? 197 ? -57.232 23.866 55.030 1.0 22.02 199 B 1 ATOM 3118 C CA . SER A ? 197 ? -56.867 25.213 54.585 1.0 19.13 199 B 1 ATOM 3119 C C . SER A ? 197 ? -57.984 26.205 54.900 1.0 21.04 199 B 1 ATOM 3120 O O . SER A ? 197 ? -59.159 25.930 54.652 1.0 21.17 199 B 1 ATOM 3121 C CB . SER A ? 197 ? -56.597 25.240 53.084 1.0 19.4 199 B 1 ATOM 3122 O OG . SER A ? 197 ? -55.440 24.501 52.770 1.0 21.04 199 B 1 ATOM 3123 H H . SER A ? 197 ? -57.936 23.553 54.650 1.0 26.4 199 B 1 ATOM 3124 H HA . SER A ? 197 ? -56.071 25.485 55.067 1.0 22.93 199 B 1 ATOM 3125 H HB2 . SER A ? 197 ? -57.356 24.853 52.620 1.0 23.25 199 B 1 ATOM 3126 H HB3 . SER A ? 197 ? -56.470 26.160 52.803 1.0 23.25 199 B 1 ATOM 3127 H HG . SER A ? 197 ? -55.379 24.402 51.938 1.0 25.22 199 B 1 ATOM 3128 N N . ALA A ? 198 ? -57.607 27.359 55.433 1.0 23.36 200 B 1 ATOM 3129 C CA . ALA A ? 198 ? -58.536 28.428 55.766 1.0 19.81 200 B 1 ATOM 3130 C C . ALA A ? 198 ? -58.171 29.629 54.905 1.0 19.58 200 B 1 ATOM 3131 O O . ALA A ? 198 ? -57.037 30.125 54.968 1.0 19.94 200 B 1 ATOM 3132 C CB . ALA A ? 198 ? -58.465 28.770 57.256 1.0 18.2 200 B 1 ATOM 3133 H H . ALA A ? 198 ? -56.789 27.551 55.617 1.0 28.01 200 B 1 ATOM 3134 H HA . ALA A ? 198 ? -59.448 28.165 55.569 1.0 23.74 200 B 1 ATOM 3135 H HB1 . ALA A ? 198 ? -59.176 29.394 57.470 1.0 21.82 200 B 1 ATOM 3136 H HB2 . ALA A ? 198 ? -58.573 27.957 57.772 1.0 21.82 200 B 1 ATOM 3137 H HB3 . ALA A ? 198 ? -57.603 29.173 57.448 1.0 21.82 200 B 1 ATOM 3138 N N . PHE A ? 199 ? -59.120 30.095 54.106 1.0 22.21 201 B 1 ATOM 3139 C CA . PHE A ? 199 ? -58.885 31.163 53.139 1.0 22.6 201 B 1 ATOM 3140 C C . PHE A ? 199 ? -59.627 32.429 53.544 1.0 16.89 201 B 1 ATOM 3141 O O . PHE A ? 199 ? -60.787 32.368 53.980 1.0 19.97 201 B 1 ATOM 3142 C CB . PHE A ? 199 ? -59.363 30.764 51.755 1.0 22.04 201 B 1 ATOM 3143 C CG . PHE A ? 199 ? -58.617 29.642 51.144 1.0 19.52 201 B 1 ATOM 3144 C CD1 . PHE A ? 199 ? -58.964 28.329 51.414 1.0 23.69 201 B 1 ATOM 3145 C CD2 . PHE A ? 199 ? -57.563 29.891 50.274 1.0 21.02 201 B 1 ATOM 3146 C CE1 . PHE A ? 199 ? -58.265 27.273 50.805 1.0 18.25 201 B 1 ATOM 3147 C CE2 . PHE A ? 199 ? -56.846 28.836 49.676 1.0 20.85 201 B 1 ATOM 3148 C CZ . PHE A ? 199 ? -57.204 27.541 49.933 1.0 19.56 201 B 1 ATOM 3149 H H . PHE A ? 199 ? -59.927 29.801 54.105 1.0 26.63 201 B 1 ATOM 3150 H HA . PHE A ? 199 ? -57.933 31.347 53.119 1.0 27.09 201 B 1 ATOM 3151 H HB2 . PHE A ? 199 ? -60.294 30.497 51.815 1.0 26.42 201 B 1 ATOM 3152 H HB3 . PHE A ? 199 ? -59.274 31.529 51.166 1.0 26.42 201 B 1 ATOM 3153 H HD1 . PHE A ? 199 ? -59.661 28.145 52.001 1.0 28.4 201 B 1 ATOM 3154 H HD2 . PHE A ? 199 ? -57.325 30.769 50.084 1.0 25.2 201 B 1 ATOM 3155 H HE1 . PHE A ? 199 ? -58.507 26.394 50.983 1.0 21.87 201 B 1 ATOM 3156 H HE2 . PHE A ? 199 ? -56.133 29.018 49.109 1.0 24.99 201 B 1 ATOM 3157 H HZ . PHE A ? 199 ? -56.744 26.840 49.529 1.0 23.44 201 B 1 ATOM 3158 N N . SER A ? 200 ? -58.946 33.563 53.397 1.0 18.06 202 B 1 ATOM 3159 C CA . SER A ? 200 ? -59.564 34.898 53.396 1.0 16.0 202 B 1 ATOM 3160 C C . SER A ? 200 ? -60.436 35.119 54.629 1.0 18.33 202 B 1 ATOM 3161 O O . SER A ? 200 ? -61.655 35.225 54.568 1.0 23.24 202 B 1 ATOM 3162 C CB . SER A ? 200 ? -60.402 35.097 52.132 1.0 21.9 202 B 1 ATOM 3163 O OG . SER A ? 200 ? -59.601 35.435 51.016 1.0 28.67 202 B 1 ATOM 3164 H H . SER A ? 200 ? -58.093 33.590 53.292 1.0 21.65 202 B 1 ATOM 3165 H HA . SER A ? 200 ? -58.844 35.547 53.420 1.0 19.18 202 B 1 ATOM 3166 H HB2 . SER A ? 200 ? -60.874 34.271 51.937 1.0 26.26 202 B 1 ATOM 3167 H HB3 . SER A ? 200 ? -61.037 35.813 52.288 1.0 26.26 202 B 1 ATOM 3168 H HG . SER A ? 200 ? -59.017 34.844 50.892 1.0 34.38 202 B 1 ATOM 3169 N N . PHE A ? 201 ? -59.776 35.216 55.759 1.0 18.53 203 B 1 ATOM 3170 C CA . PHE A ? 201 ? -60.510 35.404 56.998 1.0 23.49 203 B 1 ATOM 3171 C C . PHE A ? 201 ? -59.917 36.583 57.742 1.0 20.5 203 B 1 ATOM 3172 O O . PHE A ? 201 ? -58.735 36.919 57.581 1.0 18.76 203 B 1 ATOM 3173 C CB . PHE A ? 201 ? -60.500 34.130 57.895 1.0 21.47 203 B 1 ATOM 3174 C CG . PHE A ? 201 ? -59.128 33.665 58.291 1.0 21.19 203 B 1 ATOM 3175 C CD1 . PHE A ? 201 ? -58.437 32.745 57.502 1.0 18.35 203 B 1 ATOM 3176 C CD2 . PHE A ? 201 ? -58.528 34.137 59.450 1.0 16.69 203 B 1 ATOM 3177 C CE1 . PHE A ? 201 ? -57.163 32.318 57.857 1.0 17.57 203 B 1 ATOM 3178 C CE2 . PHE A ? 201 ? -57.260 33.702 59.808 1.0 24.97 203 B 1 ATOM 3179 C CZ . PHE A ? 201 ? -56.569 32.789 58.994 1.0 20.61 203 B 1 ATOM 3180 H H . PHE A ? 201 ? -58.920 35.178 55.835 1.0 22.21 203 B 1 ATOM 3181 H HA . PHE A ? 201 ? -61.439 35.600 56.802 1.0 28.16 203 B 1 ATOM 3182 H HB2 . PHE A ? 201 ? -60.992 34.320 58.710 1.0 25.74 203 B 1 ATOM 3183 H HB3 . PHE A ? 201 ? -60.927 33.407 57.410 1.0 25.74 203 B 1 ATOM 3184 H HD1 . PHE A ? 201 ? -58.833 32.413 56.729 1.0 22.0 203 B 1 ATOM 3185 H HD2 . PHE A ? 201 ? -58.978 34.748 59.990 1.0 20.0 203 B 1 ATOM 3186 H HE1 . PHE A ? 201 ? -56.712 31.708 57.318 1.0 21.06 203 B 1 ATOM 3187 H HE2 . PHE A ? 201 ? -56.865 34.016 60.589 1.0 29.94 203 B 1 ATOM 3188 H HZ . PHE A ? 201 ? -55.715 32.507 59.227 1.0 24.7 203 B 1 ATOM 3189 N N . TYR A ? 202 ? -60.758 37.190 58.582 1.0 20.7 204 B 1 ATOM 3190 C CA . TYR A ? 202 ? -60.404 38.285 59.432 1.0 26.24 204 B 1 ATOM 3191 C C . TYR A ? 202 ? -61.379 38.234 60.600 1.0 16.39 204 B 1 ATOM 3192 O O . TYR A ? 202 ? -62.571 38.050 60.371 1.0 22.78 204 B 1 ATOM 3193 C CB . TYR A ? 202 ? -60.482 39.662 58.735 1.0 24.93 204 B 1 ATOM 3194 C CG . TYR A ? 202 ? -59.866 40.685 59.621 1.0 23.17 204 B 1 ATOM 3195 C CD1 . TYR A ? 202 ? -60.614 41.290 60.623 1.0 22.18 204 B 1 ATOM 3196 C CD2 . TYR A ? 202 ? -58.499 40.982 59.533 1.0 24.31 204 B 1 ATOM 3197 C CE1 . TYR A ? 202 ? -60.039 42.226 61.491 1.0 23.49 204 B 1 ATOM 3198 C CE2 . TYR A ? 202 ? -57.919 41.884 60.381 1.0 25.14 204 B 1 ATOM 3199 C CZ . TYR A ? 202 ? -58.714 42.506 61.368 1.0 21.5 204 B 1 ATOM 3200 O OH . TYR A ? 202 ? -58.122 43.401 62.200 1.0 24.91 204 B 1 ATOM 3201 H H . TYR A ? 202 ? -61.581 36.958 58.669 1.0 24.82 204 B 1 ATOM 3202 H HA . TYR A ? 202 ? -59.489 38.185 59.739 1.0 31.47 204 B 1 ATOM 3203 H HB2 . TYR A ? 202 ? -59.997 39.636 57.895 1.0 29.89 204 B 1 ATOM 3204 H HB3 . TYR A ? 202 ? -61.410 39.899 58.575 1.0 29.89 204 B 1 ATOM 3205 H HD1 . TYR A ? 202 ? -61.513 41.069 60.719 1.0 26.59 204 B 1 ATOM 3206 H HD2 . TYR A ? 202 ? -57.979 40.560 58.887 1.0 29.14 204 B 1 ATOM 3207 H HE1 . TYR A ? 202 ? -60.554 42.648 62.140 1.0 28.17 204 B 1 ATOM 3208 H HE2 . TYR A ? 202 ? -57.014 42.084 60.309 1.0 30.14 204 B 1 ATOM 3209 H HH . TYR A ? 202 ? -58.706 43.799 62.655 1.0 29.86 204 B 1 ATOM 3210 N N . PRO A ? 203 ? -60.920 38.378 61.841 1.0 24.01 205 B 1 ATOM 3211 C CA . PRO A ? 203 ? -59.530 38.641 62.275 1.0 22.58 205 B 1 ATOM 3212 C C . PRO A ? 203 ? -58.534 37.467 62.202 1.0 17.7 205 B 1 ATOM 3213 O O . PRO A ? 203 ? -58.908 36.341 61.894 1.0 24.57 205 B 1 ATOM 3214 C CB . PRO A ? 203 ? -59.697 39.079 63.748 1.0 27.73 205 B 1 ATOM 3215 C CG . PRO A ? 203 ? -61.012 38.494 64.200 1.0 27.99 205 B 1 ATOM 3216 C CD . PRO A ? 203 ? -61.879 38.373 62.964 1.0 29.15 205 B 1 ATOM 3217 H HA . PRO A ? 203 ? -59.182 39.353 61.714 1.0 27.07 205 B 1 ATOM 3218 H HB2 . PRO A ? 203 ? -58.964 38.730 64.279 1.0 33.25 205 B 1 ATOM 3219 H HB3 . PRO A ? 203 ? -59.714 40.047 63.803 1.0 33.25 205 B 1 ATOM 3220 H HG2 . PRO A ? 203 ? -60.859 37.621 64.595 1.0 33.56 205 B 1 ATOM 3221 H HG3 . PRO A ? 203 ? -61.424 39.085 64.849 1.0 33.56 205 B 1 ATOM 3222 H HD2 . PRO A ? 203 ? -62.382 37.544 62.980 1.0 34.95 205 B 1 ATOM 3223 H HD3 . PRO A ? 203 ? -62.485 39.127 62.898 1.0 34.95 205 B 1 ATOM 3224 N N . PRO A ? 204 ? -57.264 37.732 62.526 1.0 24.16 206 B 1 ATOM 3225 C CA . PRO A ? 204 ? -56.219 36.728 62.253 1.0 22.95 206 B 1 ATOM 3226 C C . PRO A ? 204 ? -56.217 35.537 63.192 1.0 31.04 206 B 1 ATOM 3227 O O . PRO A ? 204 ? -55.672 34.489 62.817 1.0 24.29 206 B 1 ATOM 3228 C CB . PRO A ? 204 ? -54.919 37.517 62.381 1.0 27.16 206 B 1 ATOM 3229 C CG . PRO A ? 204 ? -55.305 38.743 63.159 1.0 24.98 206 B 1 ATOM 3230 C CD . PRO A ? 204 ? -56.682 39.063 62.702 1.0 27.94 206 B 1 ATOM 3231 H HA . PRO A ? 204 ? -56.323 36.411 61.342 1.0 27.51 206 B 1 ATOM 3232 H HB2 . PRO A ? 204 ? -54.257 36.994 62.860 1.0 32.56 206 B 1 ATOM 3233 H HB3 . PRO A ? 204 ? -54.583 37.752 61.502 1.0 32.56 206 B 1 ATOM 3234 H HG2 . PRO A ? 204 ? -55.290 38.551 64.110 1.0 29.95 206 B 1 ATOM 3235 H HG3 . PRO A ? 204 ? -54.695 39.470 62.958 1.0 29.95 206 B 1 ATOM 3236 H HD2 . PRO A ? 204 ? -57.165 39.571 63.374 1.0 33.51 206 B 1 ATOM 3237 H HD3 . PRO A ? 204 ? -56.668 39.553 61.864 1.0 33.51 206 B 1 ATOM 3238 N N . GLU A ? 205 ? -56.747 35.668 64.400 1.0 24.75 207 B 1 ATOM 3239 C CA . GLU A ? 205 ? -56.781 34.540 65.330 1.0 31.74 207 B 1 ATOM 3240 C C . GLU A ? 205 ? -57.662 33.420 64.773 1.0 22.54 207 B 1 ATOM 3241 O O . GLU A ? 205 ? -58.825 33.645 64.421 1.0 25.29 207 B 1 ATOM 3242 C CB . GLU A ? 205 ? -57.309 34.997 66.689 1.0 27.24 207 B 1 ATOM 3243 C CG . GLU A ? 205 ? -56.417 35.997 67.410 1.0 32.1 207 B 1 ATOM 3244 C CD . GLU A ? 205 ? -56.509 37.462 66.853 1.0 32.43 207 B 1 ATOM 3245 O OE1 . GLU A ? 205 ? -57.511 37.855 66.201 1.0 29.38 207 B 1 ATOM 3246 O OE2 . GLU A ? 205 ? -55.549 38.206 67.084 1.0 46.46 207 B 1 ATOM 3247 H H . GLU A ? 205 ? -57.094 36.392 64.708 1.0 29.68 207 B 1 ATOM 3248 H HA . GLU A ? 205 ? -55.882 34.196 65.451 1.0 38.06 207 B 1 ATOM 3249 H HB2 . GLU A ? 205 ? -58.174 35.415 66.559 1.0 32.67 207 B 1 ATOM 3250 H HB3 . GLU A ? 205 ? -57.400 34.219 67.262 1.0 32.67 207 B 1 ATOM 3251 H HG2 . GLU A ? 205 ? -56.671 36.023 68.346 1.0 38.49 207 B 1 ATOM 3252 H HG3 . GLU A ? 205 ? -55.494 35.709 67.325 1.0 38.49 207 B 1 ATOM 3253 N N . LEU A ? 206 ? -57.106 32.214 64.690 1.0 27.28 208 B 1 ATOM 3254 C CA . LEU A ? 206 ? -57.801 31.074 64.104 1.0 24.98 208 B 1 ATOM 3255 C C . LEU A ? 206 ? -57.096 29.813 64.597 1.0 26.09 208 B 1 ATOM 3256 O O . LEU A ? 206 ? -55.869 29.795 64.744 1.0 25.21 208 B 1 ATOM 3257 C CB . LEU A ? 206 ? -57.808 31.161 62.574 1.0 24.43 208 B 1 ATOM 3258 C CG . LEU A ? 206 ? -58.452 30.005 61.793 1.0 28.68 208 B 1 ATOM 3259 C CD1 . LEU A ? 206 ? -59.452 30.482 60.737 1.0 31.72 208 B 1 ATOM 3260 C CD2 . LEU A ? 206 ? -57.390 29.145 61.098 1.0 27.17 208 B 1 ATOM 3261 H H . LEU A ? 206 ? -56.314 32.028 64.969 1.0 32.71 208 B 1 ATOM 3262 H HA . LEU A ? 206 ? -58.727 31.038 64.392 1.0 29.95 208 B 1 ATOM 3263 H HB2 . LEU A ? 206 ? -58.287 31.967 62.326 1.0 29.29 208 B 1 ATOM 3264 H HB3 . LEU A ? 206 ? -56.886 31.218 62.278 1.0 29.29 208 B 1 ATOM 3265 H HG . LEU A ? 206 ? -58.935 29.476 62.448 1.0 34.4 208 B 1 ATOM 3266 H HD11 . LEU A ? 206 ? -59.662 29.742 60.145 1.0 38.04 208 B 1 ATOM 3267 H HD12 . LEU A ? 206 ? -60.258 30.789 61.180 1.0 38.04 208 B 1 ATOM 3268 H HD13 . LEU A ? 206 ? -59.056 31.207 60.231 1.0 38.04 208 B 1 ATOM 3269 H HD21 . LEU A ? 206 ? -57.830 28.428 60.616 1.0 32.58 208 B 1 ATOM 3270 H HD22 . LEU A ? 206 ? -56.888 29.700 60.481 1.0 32.58 208 B 1 ATOM 3271 H HD23 . LEU A ? 206 ? -56.795 28.775 61.770 1.0 32.58 208 B 1 ATOM 3272 N N . GLN A ? 207 ? -57.874 28.780 64.901 1.0 25.9 209 B 1 ATOM 3273 C CA . GLN A ? 207 ? -57.297 27.500 65.304 1.0 27.08 209 B 1 ATOM 3274 C C . GLN A ? 207 ? -57.858 26.401 64.399 1.0 19.57 209 B 1 ATOM 3275 O O . GLN A ? 207 ? -59.061 26.351 64.116 1.0 22.41 209 B 1 ATOM 3276 C CB . GLN A ? 207 ? -57.550 27.182 66.795 1.0 32.58 209 B 1 ATOM 3277 C CG . GLN A ? 207 ? -56.855 25.846 67.226 1.0 55.79 209 B 1 ATOM 3278 C CD . GLN A ? 207 ? -57.293 25.231 68.574 1.0 86.02 209 B 1 ATOM 3279 N NE2 . GLN A ? 207 ? -58.409 25.689 69.103 1.0 68.98 209 B 1 ATOM 3280 O OE1 . GLN A ? 207 ? -56.627 24.342 69.117 1.0 74.79 209 B 1 ATOM 3281 H H . GLN A ? 207 ? -58.734 28.797 64.880 1.0 31.05 209 B 1 ATOM 3282 H HA . GLN A ? 207 ? -56.334 27.531 65.186 1.0 32.47 209 B 1 ATOM 3283 H HB2 . GLN A ? 207 ? -57.194 27.901 67.339 1.0 39.07 209 B 1 ATOM 3284 H HB3 . GLN A ? 207 ? -58.504 27.092 66.945 1.0 39.07 209 B 1 ATOM 3285 H HG2 . GLN A ? 207 ? -57.033 25.182 66.542 1.0 66.92 209 B 1 ATOM 3286 H HG3 . GLN A ? 207 ? -55.902 26.010 67.288 1.0 66.92 209 B 1 ATOM 3287 H HE21 . GLN A ? 207 ? -58.856 26.302 68.700 1.0 82.75 209 B 1 ATOM 3288 H HE22 . GLN A ? 207 ? -58.690 25.375 69.853 1.0 82.75 209 B 1 ATOM 3289 N N . LEU A ? 208 ? -56.959 25.544 63.942 1.0 20.41 210 B 1 ATOM 3290 C CA . LEU A ? 208 ? -57.256 24.375 63.142 1.0 21.08 210 B 1 ATOM 3291 C C . LEU A ? 208 ? -56.840 23.134 63.926 1.0 26.18 210 B 1 ATOM 3292 O O . LEU A ? 208 ? -55.794 23.128 64.571 1.0 19.72 210 B 1 ATOM 3293 C CB . LEU A ? 208 ? -56.499 24.441 61.846 1.0 22.37 210 B 1 ATOM 3294 C CG . LEU A ? 208 ? -56.893 25.552 60.863 1.0 23.22 210 B 1 ATOM 3295 C CD1 . LEU A ? 208 ? -56.000 25.452 59.613 1.0 23.1 210 B 1 ATOM 3296 C CD2 . LEU A ? 208 ? -58.346 25.464 60.479 1.0 23.19 210 B 1 ATOM 3297 H H . LEU A ? 208 ? -56.117 25.628 64.095 1.0 24.47 210 B 1 ATOM 3298 H HA . LEU A ? 208 ? -58.205 24.315 62.946 1.0 25.27 210 B 1 ATOM 3299 H HB2 . LEU A ? 208 ? -55.560 24.569 62.055 1.0 26.82 210 B 1 ATOM 3300 H HB3 . LEU A ? 208 ? -56.623 23.598 61.384 1.0 26.82 210 B 1 ATOM 3301 H HG . LEU A ? 208 ? -56.766 26.416 61.288 1.0 27.84 210 B 1 ATOM 3302 H HD11 . LEU A ? 208 ? -56.283 26.119 58.969 1.0 27.7 210 B 1 ATOM 3303 H HD12 . LEU A ? 208 ? -55.078 25.609 59.870 1.0 27.7 210 B 1 ATOM 3304 H HD13 . LEU A ? 208 ? -56.091 24.565 59.231 1.0 27.7 210 B 1 ATOM 3305 H HD21 . LEU A ? 208 ? -58.556 26.189 59.870 1.0 27.8 210 B 1 ATOM 3306 H HD22 . LEU A ? 208 ? -58.507 24.612 60.046 1.0 27.8 210 B 1 ATOM 3307 H HD23 . LEU A ? 208 ? -58.889 25.537 61.279 1.0 27.8 210 B 1 ATOM 3308 N N . ARG A ? 209 ? -57.636 22.075 63.852 1.0 22.88 211 B 1 ATOM 3309 C CA . ARG A ? 209 ? -57.365 20.856 64.605 1.0 29.55 211 B 1 ATOM 3310 C C . ARG A ? 209 ? -57.946 19.711 63.805 1.0 22.89 211 B 1 ATOM 3311 O O . ARG A ? 209 ? -58.903 19.894 63.069 1.0 23.85 211 B 1 ATOM 3312 C CB . ARG A ? 209 ? -58.002 20.902 66.008 1.0 29.56 211 B 1 ATOM 3313 C CG . ARG A ? 209 ? -57.100 21.461 67.073 1.0 53.54 211 B 1 ATOM 3314 C CD . ARG A ? 209 ? -57.670 21.174 68.447 1.0 57.14 211 B 1 ATOM 3315 N NE . ARG A ? 209 ? -59.135 21.248 68.460 1.0 63.6 211 B 1 ATOM 3316 C CZ . ARG A ? 209 ? -59.948 20.246 68.778 1.0 60.15 211 B 1 ATOM 3317 N NH1 . ARG A ? 209 ? -59.466 19.040 69.112 1.0 51.19 211 B 1 ATOM 3318 N NH2 . ARG A ? 209 ? -61.260 20.460 68.761 1.0 52.07 211 B 1 ATOM 3319 H H . ARG A ? 209 ? -58.346 22.037 63.370 1.0 27.42 211 B 1 ATOM 3320 H HA . ARG A ? 209 ? -56.411 20.724 64.721 1.0 35.43 211 B 1 ATOM 3321 H HB2 . ARG A ? 209 ? -58.795 21.461 65.970 1.0 35.44 211 B 1 ATOM 3322 H HB3 . ARG A ? 209 ? -58.244 20.001 66.268 1.0 35.44 211 B 1 ATOM 3323 H HG2 . ARG A ? 209 ? -56.225 21.048 67.008 1.0 64.23 211 B 1 ATOM 3324 H HG3 . ARG A ? 209 ? -57.022 22.421 66.964 1.0 64.23 211 B 1 ATOM 3325 H HD2 . ARG A ? 209 ? -57.409 20.281 68.721 1.0 68.54 211 B 1 ATOM 3326 H HD3 . ARG A ? 209 ? -57.328 21.827 69.078 1.0 68.54 211 B 1 ATOM 3327 H HE . ARG A ? 209 ? -59.495 21.998 68.245 1.0 76.3 211 B 1 ATOM 3328 H HH11 . ARG A ? 209 ? -58.616 18.905 69.123 1.0 61.4 211 B 1 ATOM 3329 H HH12 . ARG A ? 209 ? -60.005 18.402 69.314 1.0 61.4 211 B 1 ATOM 3330 H HH21 . ARG A ? 209 ? -61.567 21.235 68.547 1.0 62.46 211 B 1 ATOM 3331 H HH22 . ARG A ? 209 ? -61.803 19.824 68.964 1.0 62.46 211 B 1 ATOM 3332 N N . PHE A ? 210 ? -57.397 18.514 63.983 1.0 22.58 212 B 1 ATOM 3333 C CA . PHE A ? 210 ? -57.957 17.340 63.342 1.0 22.12 212 B 1 ATOM 3334 C C . PHE A ? 210 ? -58.665 16.440 64.353 1.0 18.81 212 B 1 ATOM 3335 O O . PHE A ? 210 ? -58.259 16.321 65.512 1.0 17.42 212 B 1 ATOM 3336 C CB . PHE A ? 210 ? -56.875 16.563 62.603 1.0 25.53 212 B 1 ATOM 3337 C CG . PHE A ? 210 ? -56.342 17.273 61.400 1.0 20.82 212 B 1 ATOM 3338 C CD1 . PHE A ? 210 ? -55.288 18.149 61.524 1.0 20.19 212 B 1 ATOM 3339 C CD2 . PHE A ? 210 ? -56.889 17.056 60.141 1.0 23.05 212 B 1 ATOM 3340 C CE1 . PHE A ? 210 ? -54.761 18.807 60.422 1.0 22.83 212 B 1 ATOM 3341 C CE2 . PHE A ? 210 ? -56.365 17.694 59.028 1.0 28.14 212 B 1 ATOM 3342 C CZ . PHE A ? 210 ? -55.311 18.586 59.179 1.0 25.12 212 B 1 ATOM 3343 H H . PHE A ? 210 ? -56.703 18.364 64.469 1.0 27.08 212 B 1 ATOM 3344 H HA . PHE A ? 210 ? -58.627 17.619 62.700 1.0 26.52 212 B 1 ATOM 3345 H HB2 . PHE A ? 210 ? -56.133 16.407 63.208 1.0 30.6 212 B 1 ATOM 3346 H HB3 . PHE A ? 210 ? -57.245 15.716 62.308 1.0 30.6 212 B 1 ATOM 3347 H HD1 . PHE A ? 210 ? -54.922 18.303 62.365 1.0 24.21 212 B 1 ATOM 3348 H HD2 . PHE A ? 210 ? -57.611 16.478 60.046 1.0 27.63 212 B 1 ATOM 3349 H HE1 . PHE A ? 210 ? -54.044 19.391 60.522 1.0 27.36 212 B 1 ATOM 3350 H HE2 . PHE A ? 210 ? -56.718 17.525 58.184 1.0 33.74 212 B 1 ATOM 3351 H HZ . PHE A ? 210 ? -54.976 19.035 58.437 1.0 30.11 212 B 1 ATOM 3352 N N . LEU A ? 211 ? -59.722 15.802 63.883 1.0 24.5 213 B 1 ATOM 3353 C CA . LEU A ? 211 ? -60.487 14.877 64.698 1.0 28.15 213 B 1 ATOM 3354 C C . LEU A ? 211 ? -60.600 13.518 64.033 1.0 25.77 213 B 1 ATOM 3355 O O . LEU A ? 211 ? -60.625 13.396 62.808 1.0 24.48 213 B 1 ATOM 3356 C CB . LEU A ? 211 ? -61.899 15.389 64.949 1.0 24.79 213 B 1 ATOM 3357 C CG . LEU A ? 211 ? -62.127 16.707 65.661 1.0 30.21 213 B 1 ATOM 3358 C CD1 . LEU A ? 211 ? -63.631 16.901 65.674 1.0 41.22 213 B 1 ATOM 3359 C CD2 . LEU A ? 211 ? -61.587 16.733 67.053 1.0 31.58 213 B 1 ATOM 3360 H H . LEU A ? 211 ? -60.018 15.891 63.081 1.0 29.37 213 B 1 ATOM 3361 H HA . LEU A ? 211 ? -60.020 14.772 65.541 1.0 33.76 213 B 1 ATOM 3362 H HB2 . LEU A ? 211 ? -62.328 15.476 64.082 1.0 29.72 213 B 1 ATOM 3363 H HB3 . LEU A ? 211 ? -62.355 14.717 65.478 1.0 29.72 213 B 1 ATOM 3364 H HG . LEU A ? 211 ? -61.660 17.424 65.207 1.0 36.23 213 B 1 ATOM 3365 H HD11 . LEU A ? 211 ? -63.844 17.689 66.199 1.0 49.43 213 B 1 ATOM 3366 H HD12 . LEU A ? 211 ? -63.942 17.018 64.763 1.0 49.43 213 B 1 ATOM 3367 H HD13 . LEU A ? 211 ? -64.048 16.118 66.068 1.0 49.43 213 B 1 ATOM 3368 H HD21 . LEU A ? 211 ? -61.744 17.610 67.436 1.0 37.87 213 B 1 ATOM 3369 H HD22 . LEU A ? 211 ? -62.039 16.056 67.579 1.0 37.87 213 B 1 ATOM 3370 H HD23 . LEU A ? 211 ? -60.635 16.550 67.025 1.0 37.87 213 B 1 ATOM 3371 N N . ARG A ? 212 ? -60.728 12.492 64.858 1.0 24.48 214 B 1 ATOM 3372 C CA . ARG A ? 212 ? -61.123 11.185 64.387 1.0 22.64 214 B 1 ATOM 3373 C C . ARG A ? 212 ? -62.019 10.580 65.453 1.0 20.99 214 B 1 ATOM 3374 O O . ARG A ? 212 ? -61.700 10.653 66.642 1.0 22.26 214 B 1 ATOM 3375 C CB . ARG A ? 212 ? -59.900 10.312 64.132 1.0 24.22 214 B 1 ATOM 3376 C CG . ARG A ? 212 ? -60.274 8.920 63.698 1.0 27.11 214 B 1 ATOM 3377 C CD . ARG A ? 212 ? -59.063 8.157 63.248 1.0 22.31 214 B 1 ATOM 3378 N NE . ARG A ? 212 ? -59.442 6.789 62.907 1.0 26.05 214 B 1 ATOM 3379 C CZ . ARG A ? 212 ? -58.650 5.930 62.298 1.0 23.36 214 B 1 ATOM 3380 N NH1 . ARG A ? 212 ? -57.444 6.316 61.941 1.0 27.69 214 B 1 ATOM 3381 N NH2 . ARG A ? 212 ? -59.092 4.696 62.026 1.0 26.18 214 B 1 ATOM 3382 H H . ARG A ? 212 ? -60.589 12.533 65.705 1.0 29.35 214 B 1 ATOM 3383 H HA . ARG A ? 212 ? -61.619 11.240 63.555 1.0 27.14 214 B 1 ATOM 3384 H HB2 . ARG A ? 212 ? -59.363 10.714 63.432 1.0 29.04 214 B 1 ATOM 3385 H HB3 . ARG A ? 212 ? -59.382 10.245 64.950 1.0 29.04 214 B 1 ATOM 3386 H HG2 . ARG A ? 212 ? -60.678 8.447 64.442 1.0 32.5 214 B 1 ATOM 3387 H HG3 . ARG A ? 212 ? -60.900 8.969 62.958 1.0 32.5 214 B 1 ATOM 3388 H HD2 . ARG A ? 212 ? -58.682 8.581 62.464 1.0 26.74 214 B 1 ATOM 3389 H HD3 . ARG A ? 212 ? -58.408 8.131 63.963 1.0 26.74 214 B 1 ATOM 3390 H HE . ARG A ? 212 ? -60.233 6.527 63.119 1.0 31.23 214 B 1 ATOM 3391 H HH11 . ARG A ? 212 ? -57.183 7.118 62.108 1.0 33.21 214 B 1 ATOM 3392 H HH12 . ARG A ? 212 ? -56.917 5.765 61.543 1.0 33.21 214 B 1 ATOM 3393 H HH21 . ARG A ? 212 ? -59.890 4.466 62.250 1.0 31.39 214 B 1 ATOM 3394 H HH22 . ARG A ? 212 ? -58.578 4.133 61.628 1.0 31.39 214 B 1 ATOM 3395 N N A ASN A ? 213 ? -63.150 10.021 65.039 0.58 23.64 215 B 1 ATOM 3396 N N B ASN A ? 213 ? -63.150 10.027 65.029 0.42 23.7 215 B 1 ATOM 3397 C CA A ASN A ? 213 ? -64.036 9.365 65.978 0.58 26.26 215 B 1 ATOM 3398 C CA B ASN A ? 213 ? -64.092 9.388 65.941 0.42 26.27 215 B 1 ATOM 3399 C C A ASN A ? 213 ? -64.516 10.361 67.025 0.58 28.01 215 B 1 ATOM 3400 C C B ASN A ? 213 ? -64.608 10.364 66.982 0.42 28.01 215 B 1 ATOM 3401 O O A ASN A ? 213 ? -64.776 9.997 68.170 0.58 26.25 215 B 1 ATOM 3402 O O B ASN A ? 213 ? -64.989 9.975 68.085 0.42 26.6 215 B 1 ATOM 3403 C CB A ASN A ? 213 ? -63.320 8.162 66.625 0.58 28.52 215 B 1 ATOM 3404 C CB B ASN A ? 213 ? -63.458 8.179 66.627 0.42 28.6 215 B 1 ATOM 3405 C CG A ASN A ? 213 ? -64.272 7.142 67.232 0.58 28.97 215 B 1 ATOM 3406 C CG B ASN A ? 213 ? -63.371 6.990 65.723 0.42 27.22 215 B 1 ATOM 3407 N ND2 A ASN A ? 213 ? -63.807 6.440 68.267 0.58 35.57 215 B 1 ATOM 3408 N ND2 B ASN A ? 213 ? -62.210 6.351 65.694 0.42 40.86 215 B 1 ATOM 3409 O OD1 A ASN A ? 213 ? -65.402 6.986 66.786 0.58 29.84 215 B 1 ATOM 3410 O OD1 B ASN A ? 213 ? -64.336 6.649 65.043 0.42 29.92 215 B 1 ATOM 3411 H H A ASN A ? 213 ? -63.421 10.013 64.222 0.58 28.34 215 B 1 ATOM 3412 H H B ASN A ? 213 ? -63.397 10.010 64.206 0.42 28.41 215 B 1 ATOM 3413 H HA A ASN A ? 213 ? -64.823 9.024 65.524 0.58 31.48 215 B 1 ATOM 3414 H HA B ASN A ? 213 ? -64.851 9.080 65.424 0.42 31.5 215 B 1 ATOM 3415 H HB2 A ASN A ? 213 ? -62.795 7.709 65.946 0.58 34.19 215 B 1 ATOM 3416 H HB2 B ASN A ? 213 ? -62.558 8.409 66.908 0.42 34.29 215 B 1 ATOM 3417 H HB3 A ASN A ? 213 ? -62.741 8.484 67.333 0.58 34.19 215 B 1 ATOM 3418 H HB3 B ASN A ? 213 ? -63.994 7.933 67.397 0.42 34.29 215 B 1 ATOM 3419 H HD21 A ASN A ? 213 ? -63.008 6.577 68.555 0.58 42.66 215 B 1 ATOM 3420 H HD21 B ASN A ? 213 ? -62.112 5.662 65.189 0.42 49.0 215 B 1 ATOM 3421 H HD22 A ASN A ? 213 ? -64.305 5.850 68.645 0.58 42.66 215 B 1 ATOM 3422 H HD22 B ASN A ? 213 ? -61.555 6.626 66.179 0.42 49.0 215 B 1 ATOM 3423 N N . GLY A ? 214 ? -64.608 11.640 66.641 1.0 26.4 216 B 1 ATOM 3424 C CA . GLY A ? 214 ? -65.040 12.675 67.564 1.0 27.84 216 B 1 ATOM 3425 C C . GLY A ? 214 ? -63.991 13.129 68.548 1.0 29.08 216 B 1 ATOM 3426 O O . GLY A ? 214 ? -64.285 13.964 69.411 1.0 32.08 216 B 1 ATOM 3427 H H A GLY A ? 214 ? -64.424 11.924 65.851 0.58 31.66 216 B 1 ATOM 3428 H H B GLY A ? 214 ? -64.360 11.936 65.874 0.42 31.66 216 B 1 ATOM 3429 H HA2 . GLY A ? 214 ? -65.321 13.451 67.052 1.0 33.38 216 B 1 ATOM 3430 H HA3 . GLY A ? 214 ? -65.796 12.343 68.072 1.0 33.38 216 B 1 ATOM 3431 N N . LEU A ? 215 ? -62.770 12.619 68.450 1.0 23.04 217 B 1 ATOM 3432 C CA . LEU A ? 215 ? -61.751 12.858 69.453 1.0 20.13 217 B 1 ATOM 3433 C C . LEU A ? 215 ? -60.533 13.498 68.792 1.0 21.32 217 B 1 ATOM 3434 O O . LEU A ? 215 ? -60.290 13.344 67.591 1.0 20.57 217 B 1 ATOM 3435 C CB . LEU A ? 215 ? -61.357 11.558 70.155 1.0 20.78 217 B 1 ATOM 3436 C CG . LEU A ? 215 ? -62.544 10.858 70.836 1.0 22.13 217 B 1 ATOM 3437 C CD1 . LEU A ? 215 ? -62.187 9.477 71.174 1.0 21.48 217 B 1 ATOM 3438 C CD2 . LEU A ? 215 ? -62.980 11.607 72.105 1.0 22.46 217 B 1 ATOM 3439 H H . LEU A ? 215 ? -62.509 12.123 67.798 1.0 27.62 217 B 1 ATOM 3440 H HA . LEU A ? 215 ? -62.084 13.470 70.129 1.0 24.13 217 B 1 ATOM 3441 H HB2 . LEU A ? 215 ? -60.986 10.947 69.499 1.0 24.91 217 B 1 ATOM 3442 H HB3 . LEU A ? 215 ? -60.695 11.756 70.836 1.0 24.91 217 B 1 ATOM 3443 H HG . LEU A ? 215 ? -63.292 10.853 70.219 1.0 26.53 217 B 1 ATOM 3444 H HD11 . LEU A ? 215 ? -62.999 8.949 71.239 1.0 25.75 217 B 1 ATOM 3445 H HD12 . LEU A ? 215 ? -61.614 9.119 70.478 1.0 25.75 217 B 1 ATOM 3446 H HD13 . LEU A ? 215 ? -61.719 9.470 72.023 1.0 25.75 217 B 1 ATOM 3447 H HD21 . LEU A ? 215 ? -63.213 10.960 72.790 1.0 26.92 217 B 1 ATOM 3448 H HD22 . LEU A ? 215 ? -62.248 12.164 72.412 1.0 26.92 217 B 1 ATOM 3449 H HD23 . LEU A ? 215 ? -63.750 12.159 71.898 1.0 26.92 217 B 1 ATOM 3450 N N . ALA A ? 216 ? -59.773 14.210 69.607 1.0 20.19 218 B 1 ATOM 3451 C CA . ALA A ? 216 ? -58.610 14.932 69.114 1.0 23.02 218 B 1 ATOM 3452 C C . ALA A ? 216 ? -57.646 13.974 68.427 1.0 23.41 218 B 1 ATOM 3453 O O . ALA A ? 216 ? -57.191 12.990 69.026 1.0 21.9 218 B 1 ATOM 3454 C CB . ALA A ? 216 ? -57.908 15.631 70.264 1.0 20.61 218 B 1 ATOM 3455 H H . ALA A ? 216 ? -59.905 14.292 70.453 1.0 24.2 218 B 1 ATOM 3456 H HA . ALA A ? 216 ? -58.897 15.600 68.472 1.0 27.6 218 B 1 ATOM 3457 H HB1 . ALA A ? 216 ? -57.243 16.239 69.906 1.0 24.7 218 B 1 ATOM 3458 H HB2 . ALA A ? 216 ? -58.563 16.125 70.782 1.0 24.7 218 B 1 ATOM 3459 H HB3 . ALA A ? 216 ? -57.479 14.964 70.824 1.0 24.7 218 B 1 ATOM 3460 N N . ALA A ? 217 ? -57.302 14.293 67.181 1.0 20.79 219 B 1 ATOM 3461 C CA . ALA A ? 217 ? -56.286 13.560 66.463 1.0 17.58 219 B 1 ATOM 3462 C C . ALA A ? 217 ? -54.964 14.305 66.363 1.0 25.61 219 B 1 ATOM 3463 O O . ALA A ? 217 ? -53.951 13.675 66.050 1.0 28.18 219 B 1 ATOM 3464 C CB . ALA A ? 217 ? -56.785 13.196 65.055 1.0 21.74 219 B 1 ATOM 3465 H H . ALA A ? 217 ? -57.651 14.939 66.732 1.0 24.92 219 B 1 ATOM 3466 H HA . ALA A ? 217 ? -56.111 12.728 66.929 1.0 21.07 219 B 1 ATOM 3467 H HB1 . ALA A ? 217 ? -56.051 12.816 64.548 1.0 26.07 219 B 1 ATOM 3468 H HB2 . ALA A ? 217 ? -57.503 12.548 65.132 1.0 26.07 219 B 1 ATOM 3469 H HB3 . ALA A ? 217 ? -57.109 13.999 64.617 1.0 26.07 219 B 1 ATOM 3470 N N . GLY A ? 218 ? -54.951 15.601 66.626 1.0 21.74 220 B 1 ATOM 3471 C CA . GLY A ? 218 ? -53.739 16.397 66.561 1.0 31.55 220 B 1 ATOM 3472 C C . GLY A ? 218 ? -53.984 17.733 65.883 1.0 26.37 220 B 1 ATOM 3473 O O . GLY A ? 218 ? -54.922 17.917 65.114 1.0 24.6 220 B 1 ATOM 3474 H H . GLY A ? 218 ? -55.648 16.052 66.849 1.0 26.06 220 B 1 ATOM 3475 H HA2 . GLY A ? 218 ? -53.410 16.563 67.458 1.0 37.83 220 B 1 ATOM 3476 H HA3 . GLY A ? 218 ? -53.061 15.917 66.060 1.0 37.83 220 B 1 ATOM 3477 N N . THR A ? 219 ? -53.114 18.686 66.165 1.0 23.15 221 B 1 ATOM 3478 C CA . THR A ? 219 ? -53.198 19.958 65.452 1.0 31.68 221 B 1 ATOM 3479 C C . THR A ? 219 ? -52.627 19.885 64.046 1.0 29.63 221 B 1 ATOM 3480 O O . THR A ? 219 ? -53.015 20.695 63.199 1.0 33.21 221 B 1 ATOM 3481 C CB . THR A ? 219 ? -52.454 21.061 66.202 1.0 34.94 221 B 1 ATOM 3482 C CG2 . THR A ? 219 ? -53.161 21.390 67.538 1.0 32.1 221 B 1 ATOM 3483 O OG1 . THR A ? 219 ? -51.105 20.638 66.427 1.0 30.15 221 B 1 ATOM 3484 H H . THR A ? 219 ? -52.482 18.629 66.745 1.0 27.75 221 B 1 ATOM 3485 H HA . THR A ? 219 ? -54.137 20.198 65.404 1.0 37.99 221 B 1 ATOM 3486 H HB . THR A ? 219 ? -52.445 21.877 65.680 1.0 41.9 221 B 1 ATOM 3487 H HG1 . THR A ? 219 ? -50.717 20.512 65.693 1.0 36.15 221 B 1 ATOM 3488 H HG21 . THR A ? 219 ? -52.637 22.032 68.042 1.0 38.5 221 B 1 ATOM 3489 H HG22 . THR A ? 219 ? -54.038 21.768 67.365 1.0 38.5 221 B 1 ATOM 3490 H HG23 . THR A ? 219 ? -53.264 20.584 68.067 1.0 38.5 221 B 1 ATOM 3491 N N . GLY A ? 220 ? -51.707 18.949 63.772 1.0 28.45 222 B 1 ATOM 3492 C CA . GLY A ? 220 ? -50.924 18.997 62.551 1.0 27.25 222 B 1 ATOM 3493 C C . GLY A ? 220 ? -49.941 20.160 62.594 1.0 28.07 222 B 1 ATOM 3494 O O . GLY A ? 220 ? -49.824 20.884 63.588 1.0 28.83 222 B 1 ATOM 3495 H H . GLY A ? 220 ? -51.525 18.281 64.282 1.0 34.11 222 B 1 ATOM 3496 H HA2 . GLY A ? 220 ? -50.427 18.170 62.448 1.0 32.68 222 B 1 ATOM 3497 H HA3 . GLY A ? 220 ? -51.511 19.109 61.787 1.0 32.68 222 B 1 ATOM 3498 N N . GLN A ? 221 ? -49.197 20.318 61.500 1.0 28.79 223 B 1 ATOM 3499 C CA . GLN A ? 221 ? -48.206 21.384 61.372 1.0 29.74 223 B 1 ATOM 3500 C C . GLN A ? 221 ? -48.810 22.506 60.556 1.0 22.59 223 B 1 ATOM 3501 O O . GLN A ? 221 ? -49.236 22.277 59.430 1.0 27.51 223 B 1 ATOM 3502 C CB . GLN A ? 221 ? -46.931 20.919 60.653 1.0 37.43 223 B 1 ATOM 3503 C CG . GLN A ? 221 ? -46.004 20.055 61.471 1.0 63.49 223 B 1 ATOM 3504 C CD . GLN A ? 221 ? -44.545 20.461 61.320 1.0 76.69 223 B 1 ATOM 3505 N NE2 . GLN A ? 221 ? -44.246 21.726 61.646 1.0 65.52 223 B 1 ATOM 3506 O OE1 . GLN A ? 221 ? -43.695 19.654 60.915 1.0 54.58 223 B 1 ATOM 3507 H H . GLN A ? 221 ? -49.250 19.810 60.808 1.0 34.52 223 B 1 ATOM 3508 H HA . GLN A ? 221 ? -47.967 21.682 62.263 1.0 35.67 223 B 1 ATOM 3509 H HB2 . GLN A ? 221 ? -47.192 20.406 59.872 1.0 44.9 223 B 1 ATOM 3510 H HB3 . GLN A ? 221 ? -46.431 21.705 60.384 1.0 44.9 223 B 1 ATOM 3511 H HG2 . GLN A ? 221 ? -46.243 20.131 62.408 1.0 76.17 223 B 1 ATOM 3512 H HG3 . GLN A ? 221 ? -46.091 19.132 61.181 1.0 76.17 223 B 1 ATOM 3513 H HE21 . GLN A ? 221 ? -44.864 22.256 61.922 1.0 78.6 223 B 1 ATOM 3514 H HE22 . GLN A ? 221 ? -43.437 22.007 61.580 1.0 78.6 223 B 1 ATOM 3515 N N . GLY A ? 222 ? -48.743 23.719 61.087 1.0 28.79 224 B 1 ATOM 3516 C CA . GLY A ? 222 ? -49.487 24.825 60.534 1.0 34.93 224 B 1 ATOM 3517 C C . GLY A ? 222 ? -48.621 25.907 59.930 1.0 30.99 224 B 1 ATOM 3518 O O . GLY A ? 222 ? -47.410 25.999 60.164 1.0 26.27 224 B 1 ATOM 3519 H H . GLY A ? 222 ? -48.270 23.925 61.775 1.0 34.53 224 B 1 ATOM 3520 H HA2 . GLY A ? 222 ? -50.076 24.490 59.838 1.0 41.89 224 B 1 ATOM 3521 H HA3 . GLY A ? 222 ? -50.023 25.226 61.234 1.0 41.89 224 B 1 ATOM 3522 N N . ASP A ? 223 ? -49.254 26.737 59.125 1.0 27.87 225 B 1 ATOM 3523 C CA . ASP A ? 223 ? -48.619 27.934 58.620 1.0 26.08 225 B 1 ATOM 3524 C C . ASP A ? 223 ? -49.710 28.982 58.446 1.0 25.97 225 B 1 ATOM 3525 O O . ASP A ? 223 ? -50.905 28.692 58.570 1.0 23.63 225 B 1 ATOM 3526 C CB . ASP A ? 223 ? -47.854 27.665 57.333 1.0 32.46 225 B 1 ATOM 3527 C CG . ASP A ? 223 ? -48.737 27.187 56.231 1.0 36.45 225 B 1 ATOM 3528 O OD1 . ASP A ? 223 ? -49.900 27.648 56.142 1.0 37.9 225 B 1 ATOM 3529 O OD2 . ASP A ? 223 ? -48.251 26.355 55.442 1.0 54.46 225 B 1 ATOM 3530 H H . ASP A ? 223 ? -50.063 26.627 58.854 1.0 33.42 225 B 1 ATOM 3531 H HA . ASP A ? 223 ? -47.969 28.273 59.256 1.0 31.27 225 B 1 ATOM 3532 H HB2 . ASP A ? 223 ? -47.427 28.485 57.041 1.0 38.92 225 B 1 ATOM 3533 H HB3 . ASP A ? 223 ? -47.185 26.983 57.499 1.0 38.92 225 B 1 ATOM 3534 N N . PHE A ? 224 ? -49.276 30.200 58.135 1.0 20.44 226 B 1 ATOM 3535 C CA . PHE A ? 224 ? -50.112 31.373 58.298 1.0 20.59 226 B 1 ATOM 3536 C C . PHE A ? 224 ? -49.486 32.512 57.485 1.0 21.33 226 B 1 ATOM 3537 O O . PHE A ? 224 ? -48.274 32.698 57.535 1.0 19.6 226 B 1 ATOM 3538 C CB . PHE A ? 224 ? -50.212 31.716 59.787 1.0 21.36 226 B 1 ATOM 3539 C CG . PHE A ? 224 ? -51.172 32.810 60.085 1.0 24.63 226 B 1 ATOM 3540 C CD1 . PHE A ? 224 ? -50.774 34.133 59.991 1.0 32.07 226 B 1 ATOM 3541 C CD2 . PHE A ? 224 ? -52.493 32.521 60.437 1.0 30.97 226 B 1 ATOM 3542 C CE1 . PHE A ? 224 ? -51.689 35.177 60.240 1.0 37.67 226 B 1 ATOM 3543 C CE2 . PHE A ? 224 ? -53.419 33.544 60.675 1.0 34.89 226 B 1 ATOM 3544 C CZ . PHE A ? 224 ? -53.014 34.876 60.570 1.0 35.1 226 B 1 ATOM 3545 H H . PHE A ? 224 ? -48.493 30.371 57.823 1.0 24.5 226 B 1 ATOM 3546 H HA . PHE A ? 224 ? -51.009 31.236 57.956 1.0 24.68 226 B 1 ATOM 3547 H HB2 . PHE A ? 224 ? -50.503 30.927 60.270 1.0 25.61 226 B 1 ATOM 3548 H HB3 . PHE A ? 224 ? -49.338 31.995 60.102 1.0 25.61 226 B 1 ATOM 3549 H HD1 . PHE A ? 224 ? -49.896 34.334 59.764 1.0 38.45 226 B 1 ATOM 3550 H HD2 . PHE A ? 224 ? -52.763 31.634 60.513 1.0 37.14 226 B 1 ATOM 3551 H HE1 . PHE A ? 224 ? -51.412 36.063 60.183 1.0 45.18 226 B 1 ATOM 3552 H HE2 . PHE A ? 224 ? -54.298 33.338 60.901 1.0 41.84 226 B 1 ATOM 3553 H HZ . PHE A ? 224 ? -53.625 35.562 60.721 1.0 42.1 226 B 1 ATOM 3554 N N . GLY A ? 225 ? -50.313 33.278 56.755 1.0 21.88 227 B 1 ATOM 3555 C CA . GLY A ? 225 ? -49.831 34.448 56.057 1.0 21.41 227 B 1 ATOM 3556 C C . GLY A ? 225 ? -50.932 35.395 55.621 1.0 21.51 227 B 1 ATOM 3557 O O . GLY A ? 225 ? -52.118 35.044 55.616 1.0 17.82 227 B 1 ATOM 3558 H H . GLY A ? 225 ? -51.153 33.129 56.657 1.0 26.23 227 B 1 ATOM 3559 H HA2 . GLY A ? 225 ? -49.228 34.937 56.638 1.0 25.66 227 B 1 ATOM 3560 H HA3 . GLY A ? 225 ? -49.347 34.166 55.264 1.0 25.66 227 B 1 ATOM 3561 N N . PRO A ? 226 ? -50.554 36.612 55.215 1.0 18.82 228 B 1 ATOM 3562 C CA . PRO A ? 226 ? -51.544 37.620 54.813 1.0 19.1 228 B 1 ATOM 3563 C C . PRO A ? 226 ? -51.936 37.492 53.350 1.0 20.89 228 B 1 ATOM 3564 O O . PRO A ? 226 ? -51.202 36.948 52.526 1.0 21.53 228 B 1 ATOM 3565 C CB . PRO A ? 226 ? -50.803 38.955 55.052 1.0 19.39 228 B 1 ATOM 3566 C CG . PRO A ? 226 ? -49.414 38.613 54.728 1.0 18.24 228 B 1 ATOM 3567 C CD . PRO A ? 226 ? -49.196 37.167 55.257 1.0 17.75 228 B 1 ATOM 3568 H HA . PRO A ? 226 ? -52.334 37.570 55.374 1.0 22.9 228 B 1 ATOM 3569 H HB2 . PRO A ? 226 ? -51.147 39.645 54.461 1.0 23.24 228 B 1 ATOM 3570 H HB3 . PRO A ? 226 ? -50.895 39.234 55.976 1.0 23.24 228 B 1 ATOM 3571 H HG2 . PRO A ? 226 ? -49.283 38.650 53.767 1.0 21.86 228 B 1 ATOM 3572 H HG3 . PRO A ? 226 ? -48.813 39.234 55.167 1.0 21.86 228 B 1 ATOM 3573 H HD2 . PRO A ? 226 ? -48.598 36.669 54.677 1.0 21.28 228 B 1 ATOM 3574 H HD3 . PRO A ? 226 ? -48.849 37.176 56.162 1.0 21.28 228 B 1 ATOM 3575 N N . ASN A ? 227 ? -53.143 37.969 53.047 1.0 18.01 229 B 1 ATOM 3576 C CA . ASN A ? 227 ? -53.514 38.292 51.680 1.0 14.72 229 B 1 ATOM 3577 C C . ASN A ? 227 ? -53.338 39.799 51.504 1.0 19.03 229 B 1 ATOM 3578 O O . ASN A ? 227 ? -53.114 40.519 52.471 1.0 20.28 229 B 1 ATOM 3579 C CB . ASN A ? 227 ? -54.958 37.866 51.381 1.0 16.79 229 B 1 ATOM 3580 C CG . ASN A ? 227 ? -55.157 36.372 51.550 1.0 18.61 229 B 1 ATOM 3581 N ND2 . ASN A ? 227 ? -56.043 36.013 52.448 1.0 19.95 229 B 1 ATOM 3582 O OD1 . ASN A ? 227 ? -54.503 35.558 50.905 1.0 20.33 229 B 1 ATOM 3583 H H . ASN A ? 227 ? -53.764 38.113 53.623 1.0 21.59 229 B 1 ATOM 3584 H HA . ASN A ? 227 ? -52.956 37.813 51.047 1.0 17.64 229 B 1 ATOM 3585 H HB2 . ASN A ? 227 ? -55.557 38.323 51.992 1.0 20.12 229 B 1 ATOM 3586 H HB3 . ASN A ? 227 ? -55.175 38.099 50.466 1.0 20.12 229 B 1 ATOM 3587 H HD21 . ASN A ? 227 ? -56.200 35.180 52.587 1.0 23.92 229 B 1 ATOM 3588 H HD22 . ASN A ? 227 ? -56.468 36.612 52.894 1.0 23.92 229 B 1 ATOM 3589 N N . SER A ? 228 ? -53.468 40.277 50.264 1.0 18.53 230 B 1 ATOM 3590 C CA . SER A ? 228 ? -53.141 41.682 49.983 1.0 22.89 230 B 1 ATOM 3591 C C . SER A ? 228 ? -54.086 42.668 50.673 1.0 29.54 230 B 1 ATOM 3592 O O . SER A ? 228 ? -53.722 43.830 50.846 1.0 21.28 230 B 1 ATOM 3593 C CB . SER A ? 228 ? -53.156 41.917 48.478 1.0 20.74 230 B 1 ATOM 3594 O OG . SER A ? 228 ? -54.455 41.765 47.939 1.0 24.92 230 B 1 ATOM 3595 H H . SER A ? 228 ? -53.735 39.824 49.584 1.0 22.21 230 B 1 ATOM 3596 H HA . SER A ? 228 ? -52.247 41.862 50.316 1.0 27.44 230 B 1 ATOM 3597 H HB2 . SER A ? 228 ? -52.847 42.820 48.300 1.0 24.86 230 B 1 ATOM 3598 H HB3 . SER A ? 228 ? -52.564 41.275 48.056 1.0 24.86 230 B 1 ATOM 3599 H HG . SER A ? 228 ? -54.408 41.628 47.112 1.0 29.87 230 B 1 ATOM 3600 N N . ASP A ? 229 ? -55.279 42.248 51.056 1.0 22.78 231 B 1 ATOM 3601 C CA . ASP A ? 229 ? -56.270 43.138 51.624 1.0 22.03 231 B 1 ATOM 3602 C C . ASP A ? 229 ? -56.298 43.094 53.124 1.0 22.3 231 B 1 ATOM 3603 O O . ASP A ? 229 ? -57.225 43.625 53.728 1.0 33.5 231 B 1 ATOM 3604 C CB . ASP A ? 229 ? -57.664 42.791 51.116 1.0 23.45 231 B 1 ATOM 3605 C CG . ASP A ? 229 ? -58.128 41.384 51.553 1.0 35.01 231 B 1 ATOM 3606 O OD1 . ASP A ? 229 ? -57.294 40.539 51.932 1.0 20.81 231 B 1 ATOM 3607 O OD2 . ASP A ? 229 ? -59.323 41.100 51.468 1.0 34.47 231 B 1 ATOM 3608 H H . ASP A ? 229 ? -55.540 41.431 50.994 1.0 27.31 231 B 1 ATOM 3609 H HA . ASP A ? 229 ? -56.049 44.037 51.335 1.0 26.41 231 B 1 ATOM 3610 H HB2 . ASP A ? 229 ? -58.298 43.437 51.467 1.0 28.12 231 B 1 ATOM 3611 H HB3 . ASP A ? 229 ? -57.663 42.819 50.148 1.0 28.12 231 B 1 ATOM 3612 N N . GLY A ? 230 ? -55.336 42.457 53.739 1.0 23.31 232 B 1 ATOM 3613 C CA . GLY A ? 230 ? -55.338 42.389 55.168 1.0 30.06 232 B 1 ATOM 3614 C C . GLY A ? 230 ? -56.171 41.281 55.742 1.0 27.55 232 B 1 ATOM 3615 O O . GLY A ? 230 ? -56.212 41.155 56.963 1.0 24.28 232 B 1 ATOM 3616 H H . GLY A ? 230 ? -54.678 42.060 53.352 1.0 27.94 232 B 1 ATOM 3617 H HA2 . GLY A ? 230 ? -54.426 42.266 55.474 1.0 36.05 232 B 1 ATOM 3618 H HA3 . GLY A ? 230 ? -55.677 43.228 55.518 1.0 36.05 232 B 1 ATOM 3619 N N . SER A ? 231 ? -56.847 40.488 54.916 1.0 23.47 233 B 1 ATOM 3620 C CA . SER A ? 231 ? -57.364 39.203 55.386 1.0 25.79 233 B 1 ATOM 3621 C C . SER A ? 231 ? -56.204 38.212 55.456 1.0 20.16 233 B 1 ATOM 3622 O O . SER A ? 231 ? -55.048 38.545 55.133 1.0 16.55 233 B 1 ATOM 3623 C CB . SER A ? 231 ? -58.478 38.706 54.479 1.0 18.05 233 B 1 ATOM 3624 O OG . SER A ? 231 ? -57.966 38.202 53.253 1.0 18.14 233 B 1 ATOM 3625 H H . SER A ? 231 ? -57.017 40.666 54.092 1.0 28.14 233 B 1 ATOM 3626 H HA . SER A ? 231 ? -57.748 39.307 56.271 1.0 30.92 233 B 1 ATOM 3627 H HB2 . SER A ? 231 ? -58.958 37.996 54.933 1.0 21.63 233 B 1 ATOM 3628 H HB3 . SER A ? 231 ? -59.078 39.443 54.288 1.0 21.63 233 B 1 ATOM 3629 H HG . SER A ? 231 ? -57.613 38.823 52.811 1.0 21.75 233 B 1 ATOM 3630 N N . PHE A ? 232 ? -56.482 36.990 55.890 1.0 18.98 234 B 1 ATOM 3631 C CA . PHE A ? 232 ? -55.409 36.031 56.149 1.0 19.53 234 B 1 ATOM 3632 C C . PHE A ? 232 ? -55.707 34.658 55.571 1.0 21.24 234 B 1 ATOM 3633 O O . PHE A ? 232 ? -56.820 34.361 55.119 1.0 20.05 234 B 1 ATOM 3634 C CB . PHE A ? 232 ? -55.145 35.949 57.652 1.0 21.5 234 B 1 ATOM 3635 C CG . PHE A ? 232 ? -54.596 37.245 58.218 1.0 27.66 234 B 1 ATOM 3636 C CD1 . PHE A ? 232 ? -53.253 37.504 58.151 1.0 21.32 234 B 1 ATOM 3637 C CD2 . PHE A ? 232 ? -55.433 38.219 58.746 1.0 27.59 234 B 1 ATOM 3638 C CE1 . PHE A ? 232 ? -52.723 38.699 58.642 1.0 25.73 234 B 1 ATOM 3639 C CE2 . PHE A ? 232 ? -54.913 39.414 59.250 1.0 20.9 234 B 1 ATOM 3640 C CZ . PHE A ? 232 ? -53.565 39.660 59.187 1.0 19.7 234 B 1 ATOM 3641 H H . PHE A ? 232 ? -57.276 36.695 56.041 1.0 22.75 234 B 1 ATOM 3642 H HA . PHE A ? 232 ? -54.605 36.322 55.689 1.0 23.4 234 B 1 ATOM 3643 H HB2 . PHE A ? 232 ? -55.977 35.749 58.109 1.0 25.78 234 B 1 ATOM 3644 H HB3 . PHE A ? 232 ? -54.496 35.247 57.822 1.0 25.78 234 B 1 ATOM 3645 H HD1 . PHE A ? 232 ? -52.685 36.872 57.774 1.0 25.55 234 B 1 ATOM 3646 H HD2 . PHE A ? 232 ? -56.353 38.074 58.765 1.0 33.08 234 B 1 ATOM 3647 H HE1 . PHE A ? 232 ? -51.806 38.851 58.603 1.0 30.85 234 B 1 ATOM 3648 H HE2 . PHE A ? 232 ? -55.483 40.044 59.630 1.0 25.05 234 B 1 ATOM 3649 H HZ . PHE A ? 232 ? -53.219 40.463 59.505 1.0 23.61 234 B 1 ATOM 3650 N N . HIS A ? 233 ? -54.634 33.881 55.503 1.0 20.16 235 B 1 ATOM 3651 C CA . HIS A ? 233 ? -54.638 32.505 55.044 1.0 17.12 235 B 1 ATOM 3652 C C . HIS A ? 233 ? -53.967 31.652 56.120 1.0 19.89 235 B 1 ATOM 3653 O O . HIS A ? 233 ? -53.040 32.099 56.800 1.0 17.85 235 B 1 ATOM 3654 C CB . HIS A ? 233 ? -53.878 32.370 53.700 1.0 18.82 235 B 1 ATOM 3655 C CG . HIS A ? 233 ? -53.675 30.954 53.274 1.0 21.89 235 B 1 ATOM 3656 C CD2 . HIS A ? 233 ? -54.412 30.147 52.475 1.0 16.79 235 B 1 ATOM 3657 N ND1 . HIS A ? 233 ? -52.595 30.203 53.695 1.0 20.77 235 B 1 ATOM 3658 C CE1 . HIS A ? 233 ? -52.671 29.001 53.157 1.0 22.96 235 B 1 ATOM 3659 N NE2 . HIS A ? 233 ? -53.764 28.939 52.418 1.0 23.68 235 B 1 ATOM 3660 H H . HIS A ? 233 ? -53.849 34.147 55.732 1.0 24.16 235 B 1 ATOM 3661 H HA . HIS A ? 233 ? -55.543 32.184 54.907 1.0 20.51 235 B 1 ATOM 3662 H HB2 . HIS A ? 233 ? -54.384 32.819 53.007 1.0 22.56 235 B 1 ATOM 3663 H HB3 . HIS A ? 233 ? -53.004 32.780 53.792 1.0 22.56 235 B 1 ATOM 3664 H HD2 . HIS A ? 233 ? -55.206 30.370 52.045 1.0 20.12 235 B 1 ATOM 3665 H HE1 . HIS A ? 233 ? -52.057 28.313 53.278 1.0 27.52 235 B 1 ATOM 3666 H HE2 . HIS A ? 233 ? -54.028 28.251 51.973 1.0 28.4 235 B 1 ATOM 3667 N N . ALA A ? 234 ? -54.435 30.418 56.263 1.0 18.67 236 B 1 ATOM 3668 C CA . ALA A ? 234 ? -53.803 29.506 57.189 1.0 18.26 236 B 1 ATOM 3669 C C . ALA A ? 234 ? -54.003 28.082 56.702 1.0 18.39 236 B 1 ATOM 3670 O O . ALA A ? 234 ? -54.972 27.773 56.005 1.0 18.26 236 B 1 ATOM 3671 C CB . ALA A ? 234 ? -54.348 29.663 58.609 1.0 17.19 236 B 1 ATOM 3672 H H . ALA A ? 234 ? -55.108 30.095 55.836 1.0 22.37 236 B 1 ATOM 3673 H HA . ALA A ? 234 ? -52.850 29.687 57.212 1.0 21.88 236 B 1 ATOM 3674 H HB1 . ALA A ? 234 ? -54.127 28.869 59.122 1.0 20.6 236 B 1 ATOM 3675 H HB2 . ALA A ? 234 ? -53.945 30.444 59.018 1.0 20.6 236 B 1 ATOM 3676 H HB3 . ALA A ? 234 ? -55.312 29.772 58.567 1.0 20.6 236 B 1 ATOM 3677 N N . SER A ? 235 ? -53.079 27.204 57.067 1.0 23.65 237 B 1 ATOM 3678 C CA . SER A ? 235 ? -53.295 25.797 56.781 1.0 23.86 237 B 1 ATOM 3679 C C . SER A ? 235 ? -52.586 24.987 57.853 1.0 20.67 237 B 1 ATOM 3680 O O . SER A ? 235 ? -51.735 25.508 58.603 1.0 20.94 237 B 1 ATOM 3681 C CB . SER A ? 235 ? -52.824 25.433 55.355 1.0 23.14 237 B 1 ATOM 3682 O OG . SER A ? 235 ? -51.412 25.367 55.283 1.0 27.73 237 B 1 ATOM 3683 H H . SER A ? 235 ? -52.342 27.394 57.468 1.0 28.35 237 B 1 ATOM 3684 H HA . SER A ? 235 ? -54.238 25.577 56.825 1.0 28.61 237 B 1 ATOM 3685 H HB2 . SER A ? 235 ? -53.191 24.568 55.115 1.0 27.74 237 B 1 ATOM 3686 H HB3 . SER A ? 235 ? -53.139 26.111 54.737 1.0 27.74 237 B 1 ATOM 3687 H HG . SER A ? 235 ? -51.075 26.074 55.586 1.0 33.25 237 B 1 ATOM 3688 N N . SER A ? 236 ? -53.041 23.748 57.999 1.0 21.72 238 B 1 ATOM 3689 C CA . SER A ? 236 ? -52.379 22.790 58.865 1.0 25.24 238 B 1 ATOM 3690 C C . SER A ? 236 ? -52.410 21.407 58.216 1.0 26.63 238 B 1 ATOM 3691 O O . SER A ? 236 ? -53.368 21.030 57.540 1.0 22.89 238 B 1 ATOM 3692 C CB . SER A ? 236 ? -53.006 22.756 60.251 1.0 22.52 238 B 1 ATOM 3693 O OG . SER A ? 236 ? -52.110 22.143 61.175 1.0 29.4 238 B 1 ATOM 3694 H H . SER A ? 236 ? -53.739 23.440 57.602 1.0 26.04 238 B 1 ATOM 3695 H HA . SER A ? 236 ? -51.447 23.040 58.973 1.0 30.26 238 B 1 ATOM 3696 H HB2 . SER A ? 236 ? -53.191 23.663 60.541 1.0 26.99 238 B 1 ATOM 3697 H HB3 . SER A ? 236 ? -53.829 22.244 60.217 1.0 26.99 238 B 1 ATOM 3698 H HG . SER A ? 236 ? -52.477 22.073 61.927 1.0 35.25 238 B 1 ATOM 3699 N N . SER A ? 237 ? -51.327 20.678 58.387 1.0 25.01 239 B 1 ATOM 3700 C CA . SER A ? 237 ? -51.153 19.414 57.699 1.0 26.58 239 B 1 ATOM 3701 C C . SER A ? 237 ? -50.941 18.319 58.716 1.0 26.34 239 B 1 ATOM 3702 O O . SER A ? 237 ? -50.209 18.505 59.696 1.0 21.53 239 B 1 ATOM 3703 C CB . SER A ? 237 ? -49.964 19.458 56.730 1.0 26.12 239 B 1 ATOM 3704 O OG . SER A ? 237 ? -50.267 20.240 55.577 1.0 32.62 239 B 1 ATOM 3705 H H . SER A ? 237 ? -50.673 20.897 58.901 1.0 29.98 239 B 1 ATOM 3706 H HA . SER A ? 237 ? -51.951 19.215 57.184 1.0 31.87 239 B 1 ATOM 3707 H HB2 . SER A ? 237 ? -49.203 19.851 57.184 1.0 31.32 239 B 1 ATOM 3708 H HB3 . SER A ? 237 ? -49.754 18.553 56.449 1.0 31.32 239 B 1 ATOM 3709 H HG . SER A ? 237 ? -50.846 19.852 55.110 1.0 39.11 239 B 1 ATOM 3710 N N . LEU A ? 238 ? -51.548 17.169 58.456 1.0 24.76 240 B 1 ATOM 3711 C CA . LEU A ? 238 ? -51.381 16.012 59.317 1.0 31.43 240 B 1 ATOM 3712 C C . LEU A ? 238 ? -51.013 14.792 58.480 1.0 21.72 240 B 1 ATOM 3713 O O . LEU A ? 238 ? -51.654 14.518 57.456 1.0 21.29 240 B 1 ATOM 3714 C CB . LEU A ? 238 ? -52.667 15.772 60.092 1.0 26.91 240 B 1 ATOM 3715 C CG . LEU A ? 238 ? -52.705 14.574 61.022 1.0 27.75 240 B 1 ATOM 3716 C CD1 . LEU A ? 238 ? -52.028 14.924 62.313 1.0 31.02 240 B 1 ATOM 3717 C CD2 . LEU A ? 238 ? -54.172 14.220 61.194 1.0 26.6 240 B 1 ATOM 3718 H H . LEU A ? 238 ? -52.064 17.036 57.782 1.0 29.69 240 B 1 ATOM 3719 H HA . LEU A ? 238 ? -50.651 16.152 59.940 1.0 37.69 240 B 1 ATOM 3720 H HB2 . LEU A ? 238 ? -52.837 16.557 60.636 1.0 32.27 240 B 1 ATOM 3721 H HB3 . LEU A ? 238 ? -53.384 15.652 59.449 1.0 32.27 240 B 1 ATOM 3722 H HG . LEU A ? 238 ? -52.230 13.802 60.678 1.0 33.27 240 B 1 ATOM 3723 H HD11 . LEU A ? 238 ? -51.658 14.116 62.704 1.0 37.2 240 B 1 ATOM 3724 H HD12 . LEU A ? 238 ? -51.319 15.562 62.135 1.0 37.2 240 B 1 ATOM 3725 H HD13 . LEU A ? 238 ? -52.680 15.313 62.916 1.0 37.2 240 B 1 ATOM 3726 H HD21 . LEU A ? 238 ? -54.241 13.406 61.717 1.0 31.9 240 B 1 ATOM 3727 H HD22 . LEU A ? 238 ? -54.621 14.948 61.654 1.0 31.9 240 B 1 ATOM 3728 H HD23 . LEU A ? 238 ? -54.569 14.086 60.320 1.0 31.9 240 B 1 ATOM 3729 N N . THR A ? 239 ? -49.995 14.052 58.921 1.0 21.99 241 B 1 ATOM 3730 C CA . THR A ? 239 ? -49.581 12.835 58.223 1.0 25.01 241 B 1 ATOM 3731 C C . THR A ? 239 ? -50.332 11.645 58.793 1.0 22.72 241 B 1 ATOM 3732 O O . THR A ? 239 ? -50.361 11.455 60.002 1.0 21.23 241 B 1 ATOM 3733 C CB . THR A ? 239 ? -48.082 12.607 58.343 1.0 27.57 241 B 1 ATOM 3734 C CG2 . THR A ? 239 ? -47.652 11.337 57.638 1.0 23.86 241 B 1 ATOM 3735 O OG1 . THR A ? 239 ? -47.421 13.700 57.729 1.0 29.94 241 B 1 ATOM 3736 H H . THR A ? 239 ? -49.531 14.234 59.621 1.0 26.36 241 B 1 ATOM 3737 H HA . THR A ? 239 ? -49.793 12.923 57.280 1.0 29.98 241 B 1 ATOM 3738 H HB . THR A ? 239 ? -47.842 12.526 59.280 1.0 33.06 241 B 1 ATOM 3739 H HG1 . THR A ? 239 ? -46.588 13.589 57.764 1.0 35.9 241 B 1 ATOM 3740 H HG21 . THR A ? 239 ? -46.698 11.204 57.746 1.0 28.6 241 B 1 ATOM 3741 H HG22 . THR A ? 239 ? -48.121 10.576 58.014 1.0 28.6 241 B 1 ATOM 3742 H HG23 . THR A ? 239 ? -47.857 11.398 56.692 1.0 28.6 241 B 1 ATOM 3743 N N . VAL A ? 240 ? -50.944 10.858 57.919 1.0 22.26 242 B 1 ATOM 3744 C CA . VAL A ? 240 ? -51.752 9.715 58.303 1.0 25.29 242 B 1 ATOM 3745 C C . VAL A ? 240 ? -51.320 8.565 57.407 1.0 26.45 242 B 1 ATOM 3746 O O . VAL A ? 240 ? -50.585 8.757 56.438 1.0 26.1 242 B 1 ATOM 3747 C CB . VAL A ? 240 ? -53.257 9.987 58.165 1.0 20.09 242 B 1 ATOM 3748 C CG1 . VAL A ? 240 ? -53.646 11.247 58.935 1.0 26.48 242 B 1 ATOM 3749 C CG2 . VAL A ? 240 ? -53.641 10.121 56.709 1.0 23.48 242 B 1 ATOM 3750 H H . VAL A ? 240 ? -50.901 10.974 57.068 1.0 26.68 242 B 1 ATOM 3751 H HA . VAL A ? 240 ? -51.591 9.481 59.230 1.0 30.32 242 B 1 ATOM 3752 H HB . VAL A ? 240 ? -53.744 9.237 58.540 1.0 24.09 242 B 1 ATOM 3753 H HG11 . VAL A ? 240 ? -54.612 11.332 58.933 1.0 31.75 242 B 1 ATOM 3754 H HG12 . VAL A ? 240 ? -53.323 11.173 59.847 1.0 31.75 242 B 1 ATOM 3755 H HG13 . VAL A ? 240 ? -53.245 12.018 58.504 1.0 31.75 242 B 1 ATOM 3756 H HG21 . VAL A ? 240 ? -54.579 10.363 56.651 1.0 28.15 242 B 1 ATOM 3757 H HG22 . VAL A ? 240 ? -53.096 10.812 56.300 1.0 28.15 242 B 1 ATOM 3758 H HG23 . VAL A ? 240 ? -53.490 9.273 56.262 1.0 28.15 242 B 1 ATOM 3759 N N . LYS A ? 241 ? -51.750 7.360 57.763 1.0 22.27 243 B 1 ATOM 3760 C CA . LYS A ? 241 ? -51.429 6.182 56.966 1.0 22.46 243 B 1 ATOM 3761 C C . LYS A ? 241 ? -52.300 6.151 55.724 1.0 25.89 243 B 1 ATOM 3762 O O . LYS A ? 241 ? -53.461 6.579 55.738 1.0 24.36 243 B 1 ATOM 3763 C CB . LYS A ? 241 ? -51.621 4.895 57.786 1.0 25.82 243 B 1 ATOM 3764 C CG . LYS A ? 241 ? -50.637 4.786 58.948 1.0 17.55 243 B 1 ATOM 3765 C CD . LYS A ? 241 ? -49.218 4.718 58.451 1.0 20.45 243 B 1 ATOM 3766 C CE . LYS A ? 241 ? -48.948 3.396 57.741 1.0 27.32 243 B 1 ATOM 3767 N NZ . LYS A ? 241 ? -47.564 3.396 57.182 1.0 27.78 243 B 1 ATOM 3768 H H . LYS A ? 241 ? -52.228 7.198 58.459 1.0 26.69 243 B 1 ATOM 3769 H HA . LYS A ? 241 ? -50.498 6.211 56.693 1.0 26.92 243 B 1 ATOM 3770 H HB2 . LYS A ? 241 ? -52.519 4.883 58.151 1.0 30.96 243 B 1 ATOM 3771 H HB3 . LYS A ? 241 ? -51.488 4.127 57.207 1.0 30.96 243 B 1 ATOM 3772 H HG2 . LYS A ? 241 ? -50.724 5.566 59.518 1.0 21.03 243 B 1 ATOM 3773 H HG3 . LYS A ? 241 ? -50.824 3.981 59.455 1.0 21.03 243 B 1 ATOM 3774 H HD2 . LYS A ? 241 ? -49.059 5.440 57.823 1.0 24.51 243 B 1 ATOM 3775 H HD3 . LYS A ? 241 ? -48.608 4.792 59.202 1.0 24.51 243 B 1 ATOM 3776 H HE2 . LYS A ? 241 ? -49.030 2.662 58.370 1.0 32.76 243 B 1 ATOM 3777 H HE3 . LYS A ? 241 ? -49.578 3.280 57.013 1.0 32.76 243 B 1 ATOM 3778 H HZ1 . LYS A ? 241 ? -47.459 2.708 56.629 1.0 33.32 243 B 1 ATOM 3779 H HZ2 . LYS A ? 241 ? -47.417 4.152 56.736 1.0 33.32 243 B 1 ATOM 3780 H HZ3 . LYS A ? 241 ? -46.971 3.330 57.842 1.0 33.32 243 B 1 ATOM 3781 N N A SER A ? 242 ? -51.730 5.645 54.632 0.47 27.76 244 B 1 ATOM 3782 N N B SER A ? 242 ? -51.726 5.637 54.637 0.53 27.74 244 B 1 ATOM 3783 C CA A SER A ? 242 ? -52.487 5.559 53.389 0.47 28.97 244 B 1 ATOM 3784 C CA B SER A ? 242 ? -52.477 5.513 53.393 0.53 28.96 244 B 1 ATOM 3785 C C A SER A ? 242 ? -53.705 4.677 53.587 0.47 32.24 244 B 1 ATOM 3786 C C B SER A ? 242 ? -53.724 4.682 53.622 0.53 32.26 244 B 1 ATOM 3787 O O A SER A ? 242 ? -53.647 3.659 54.277 0.47 28.28 244 B 1 ATOM 3788 O O B SER A ? 242 ? -53.703 3.702 54.366 0.53 28.31 244 B 1 ATOM 3789 C CB A SER A ? 242 ? -51.612 5.007 52.256 0.47 29.48 244 B 1 ATOM 3790 C CB B SER A ? 242 ? -51.611 4.867 52.308 0.53 29.36 244 B 1 ATOM 3791 O OG A SER A ? 242 ? -50.986 3.790 52.622 0.47 27.29 244 B 1 ATOM 3792 O OG B SER A ? 242 ? -50.421 5.607 52.100 0.53 32.28 244 B 1 ATOM 3793 H H A SER A ? 242 ? -50.923 5.351 54.585 0.47 33.28 244 B 1 ATOM 3794 H H B SER A ? 242 ? -50.915 5.356 54.594 0.53 33.26 244 B 1 ATOM 3795 H HA A SER A ? 242 ? -52.780 6.446 53.127 0.47 34.74 244 B 1 ATOM 3796 H HA B SER A ? 242 ? -52.738 6.394 53.083 0.53 34.73 244 B 1 ATOM 3797 H HB2 A SER A ? 242 ? -52.171 4.849 51.478 0.47 35.35 244 B 1 ATOM 3798 H HB2 B SER A ? 242 ? -51.378 3.967 52.585 0.53 35.2 244 B 1 ATOM 3799 H HB3 A SER A ? 242 ? -50.927 5.660 52.043 0.47 35.35 244 B 1 ATOM 3800 H HB3 B SER A ? 242 ? -52.114 4.840 51.479 0.53 35.2 244 B 1 ATOM 3801 H HG A SER A ? 242 ? -50.468 3.918 53.271 0.47 32.72 244 B 1 ATOM 3802 H HG B SER A ? 242 ? -49.914 5.194 51.571 0.53 38.71 244 B 1 ATOM 3803 N N . GLY A ? 243 ? -54.819 5.074 52.969 1.0 23.44 245 B 1 ATOM 3804 C CA . GLY A ? 243 ? -56.086 4.407 53.158 1.0 27.18 245 B 1 ATOM 3805 C C . GLY A ? 243 ? -56.883 4.880 54.352 1.0 23.39 245 B 1 ATOM 3806 O O . GLY A ? 243 ? -58.082 4.597 54.410 1.0 33.98 245 B 1 ATOM 3807 H H A GLY A ? 243 ? -54.856 5.740 52.427 0.47 28.1 245 B 1 ATOM 3808 H H B GLY A ? 243 ? -54.843 5.727 52.410 0.53 28.1 245 B 1 ATOM 3809 H HA2 . GLY A ? 243 ? -56.629 4.542 52.367 1.0 32.59 245 B 1 ATOM 3810 H HA3 . GLY A ? 243 ? -55.922 3.457 53.270 1.0 32.59 245 B 1 ATOM 3811 N N . ASP A ? 244 ? -56.287 5.635 55.281 1.0 29.76 246 B 1 ATOM 3812 C CA . ASP A ? 244 ? -57.013 6.121 56.456 1.0 25.82 246 B 1 ATOM 3813 C C . ASP A ? 244 ? -57.557 7.542 56.291 1.0 31.77 246 B 1 ATOM 3814 O O . ASP A ? 244 ? -58.184 8.073 57.223 1.0 24.8 246 B 1 ATOM 3815 C CB . ASP A ? 244 ? -56.106 6.087 57.687 1.0 27.74 246 B 1 ATOM 3816 C CG . ASP A ? 244 ? -55.828 4.701 58.203 1.0 31.63 246 B 1 ATOM 3817 O OD1 . ASP A ? 244 ? -56.379 3.712 57.652 1.0 28.53 246 B 1 ATOM 3818 O OD2 . ASP A ? 244 ? -55.050 4.642 59.183 1.0 32.43 246 B 1 ATOM 3819 H H . ASP A ? 244 ? -55.463 5.878 55.250 1.0 35.68 246 B 1 ATOM 3820 H HA . ASP A ? 244 ? -57.764 5.525 56.605 1.0 30.96 246 B 1 ATOM 3821 H HB2 . ASP A ? 244 ? -55.256 6.495 57.459 1.0 33.26 246 B 1 ATOM 3822 H HB3 . ASP A ? 244 ? -56.533 6.587 58.401 1.0 33.26 246 B 1 ATOM 3823 N N . GLU A ? 245 ? -57.338 8.170 55.141 1.0 28.96 247 B 1 ATOM 3824 C CA . GLU A ? 245 ? -57.611 9.604 55.002 1.0 30.37 247 B 1 ATOM 3825 C C . GLU A ? 245 ? -59.031 9.973 55.410 1.0 23.96 247 B 1 ATOM 3826 O O . GLU A ? 245 ? -59.245 10.946 56.134 1.0 27.61 247 B 1 ATOM 3827 C CB . GLU A ? 245 ? -57.354 10.020 53.564 1.0 28.52 247 B 1 ATOM 3828 C CG . GLU A ? 245 ? -55.951 9.723 53.104 1.0 27.77 247 B 1 ATOM 3829 C CD . GLU A ? 245 ? -55.769 8.344 52.512 1.0 25.36 247 B 1 ATOM 3830 O OE1 . GLU A ? 245 ? -56.678 7.505 52.620 1.0 27.96 247 B 1 ATOM 3831 O OE2 . GLU A ? 245 ? -54.684 8.093 51.964 1.0 32.54 247 B 1 ATOM 3832 H H . GLU A ? 245 ? -57.033 7.799 54.427 1.0 34.73 247 B 1 ATOM 3833 H HA . GLU A ? 245 ? -57.014 10.090 55.591 1.0 36.41 247 B 1 ATOM 3834 H HB2 . GLU A ? 245 ? -57.966 9.542 52.984 1.0 34.2 247 B 1 ATOM 3835 H HB3 . GLU A ? 245 ? -57.498 10.976 53.483 1.0 34.2 247 B 1 ATOM 3836 H HG2 . GLU A ? 245 ? -55.705 10.369 52.422 1.0 33.3 247 B 1 ATOM 3837 H HG3 . GLU A ? 245 ? -55.353 9.797 53.863 1.0 33.3 247 B 1 ATOM 3838 N N . HIS A ? 246 ? -60.005 9.173 54.994 1.0 29.67 248 B 1 ATOM 3839 C CA . HIS A ? 246 ? -61.414 9.452 55.207 1.0 28.03 248 B 1 ATOM 3840 C C . HIS A ? 246 ? -61.852 9.339 56.659 1.0 28.49 248 B 1 ATOM 3841 O O . HIS A ? 246 ? -62.989 9.703 56.967 1.0 24.39 248 B 1 ATOM 3842 C CB . HIS A ? 246 ? -62.230 8.477 54.384 1.0 37.97 248 B 1 ATOM 3843 C CG . HIS A ? 246 ? -61.979 7.052 54.781 1.0 50.75 248 B 1 ATOM 3844 C CD2 . HIS A ? 246 ? -60.906 6.246 54.575 1.0 31.84 248 B 1 ATOM 3845 N ND1 . HIS A ? 246 ? -62.867 6.320 55.549 1.0 54.3 248 B 1 ATOM 3846 C CE1 . HIS A ? 246 ? -62.372 5.115 55.760 1.0 45.06 248 B 1 ATOM 3847 N NE2 . HIS A ? 246 ? -61.186 5.043 55.180 1.0 58.26 248 B 1 ATOM 3848 H H . HIS A ? 246 ? -59.871 8.436 54.572 1.0 35.58 248 B 1 ATOM 3849 H HA . HIS A ? 246 ? -61.592 10.362 54.920 1.0 33.61 248 B 1 ATOM 3850 H HB2 . HIS A ? 246 ? -63.174 8.664 54.511 1.0 45.54 248 B 1 ATOM 3851 H HB3 . HIS A ? 246 ? -61.995 8.576 53.448 1.0 45.54 248 B 1 ATOM 3852 H HD1 . HIS A ? 246 ? -63.624 6.605 55.842 1.0 65.13 248 B 1 ATOM 3853 H HD2 . HIS A ? 246 ? -60.130 6.465 54.112 1.0 38.18 248 B 1 ATOM 3854 H HE1 . HIS A ? 246 ? -62.787 4.432 56.236 1.0 54.04 248 B 1 ATOM 3855 N N . HIS A ? 247 ? -61.005 8.854 57.549 1.0 21.74 249 B 1 ATOM 3856 C CA . HIS A ? 247 ? -61.367 8.780 58.961 1.0 30.41 249 B 1 ATOM 3857 C C . HIS A ? 247 ? -61.279 10.117 59.684 1.0 26.07 249 B 1 ATOM 3858 O O . HIS A ? 247 ? -61.748 10.225 60.831 1.0 25.61 249 B 1 ATOM 3859 C CB . HIS A ? 247 ? -60.460 7.793 59.701 1.0 27.8 249 B 1 ATOM 3860 C CG . HIS A ? 247 ? -60.737 6.366 59.369 1.0 33.29 249 B 1 ATOM 3861 C CD2 . HIS A ? 247 ? -61.855 5.619 59.518 1.0 35.19 249 B 1 ATOM 3862 N ND1 . HIS A ? 247 ? -59.801 5.547 58.767 1.0 38.95 249 B 1 ATOM 3863 C CE1 . HIS A ? 247 ? -60.334 4.354 58.565 1.0 41.61 249 B 1 ATOM 3864 N NE2 . HIS A ? 247 ? -61.577 4.372 59.013 1.0 45.5 249 B 1 ATOM 3865 H H . HIS A ? 247 ? -60.216 8.563 57.366 1.0 26.06 249 B 1 ATOM 3866 H HA . HIS A ? 247 ? -62.283 8.462 59.002 1.0 36.47 249 B 1 ATOM 3867 H HB2 . HIS A ? 247 ? -59.538 7.980 59.466 1.0 33.34 249 B 1 ATOM 3868 H HB3 . HIS A ? 247 ? -60.588 7.907 60.656 1.0 33.34 249 B 1 ATOM 3869 H HD2 . HIS A ? 247 ? -62.662 5.897 59.891 1.0 42.21 249 B 1 ATOM 3870 H HE1 . HIS A ? 247 ? -59.906 3.627 58.174 1.0 49.9 249 B 1 ATOM 3871 H HE2 . HIS A ? 247 ? -62.123 3.709 58.993 1.0 54.58 249 B 1 ATOM 3872 N N . TYR A ? 248 ? -60.675 11.110 59.047 1.0 25.01 250 B 1 ATOM 3873 C CA . TYR A ? 248 ? -60.287 12.356 59.674 1.0 22.13 250 B 1 ATOM 3874 C C . TYR A ? 248 ? -61.146 13.498 59.145 1.0 20.93 250 B 1 ATOM 3875 O O . TYR A ? 248 ? -61.571 13.503 57.984 1.0 27.27 250 B 1 ATOM 3876 C CB . TYR A ? 248 ? -58.794 12.623 59.414 1.0 27.29 250 B 1 ATOM 3877 C CG . TYR A ? 248 ? -57.851 11.613 60.047 1.0 22.24 250 B 1 ATOM 3878 C CD1 . TYR A ? 248 ? -57.402 11.776 61.347 1.0 24.17 250 B 1 ATOM 3879 C CD2 . TYR A ? 248 ? -57.406 10.503 59.333 1.0 25.77 250 B 1 ATOM 3880 C CE1 . TYR A ? 248 ? -56.522 10.866 61.919 1.0 28.59 250 B 1 ATOM 3881 C CE2 . TYR A ? 248 ? -56.545 9.576 59.898 1.0 26.05 250 B 1 ATOM 3882 C CZ . TYR A ? 248 ? -56.112 9.763 61.185 1.0 29.84 250 B 1 ATOM 3883 O OH . TYR A ? 248 ? -55.257 8.856 61.747 1.0 27.24 250 B 1 ATOM 3884 H H . TYR A ? 248 ? -60.472 11.079 58.211 1.0 29.99 250 B 1 ATOM 3885 H HA . TYR A ? 248 ? -60.428 12.319 60.633 1.0 26.53 250 B 1 ATOM 3886 H HB2 . TYR A ? 248 ? -58.640 12.607 58.456 1.0 32.73 250 B 1 ATOM 3887 H HB3 . TYR A ? 248 ? -58.570 13.497 59.771 1.0 32.73 250 B 1 ATOM 3888 H HD1 . TYR A ? 248 ? -57.694 12.505 61.846 1.0 28.98 250 B 1 ATOM 3889 H HD2 . TYR A ? 248 ? -57.695 10.380 58.456 1.0 30.89 250 B 1 ATOM 3890 H HE1 . TYR A ? 248 ? -56.211 10.995 62.786 1.0 34.28 250 B 1 ATOM 3891 H HE2 . TYR A ? 248 ? -56.265 8.836 59.410 1.0 31.24 250 B 1 ATOM 3892 H HH . TYR A ? 248 ? -54.797 9.227 62.342 1.0 32.66 250 B 1 ATOM 3893 N N . CYS A ? 249 ? -61.427 14.446 60.023 1.0 22.31 251 B 1 ATOM 3894 C CA . CYS A ? 249 ? -61.983 15.731 59.615 1.0 25.31 251 B 1 ATOM 3895 C C . CYS A ? 249 ? -61.184 16.839 60.303 1.0 27.86 251 B 1 ATOM 3896 O O . CYS A ? 249 ? -60.288 16.590 61.109 1.0 21.68 251 B 1 ATOM 3897 C CB . CYS A ? 249 ? -63.485 15.809 59.924 1.0 29.1 251 B 1 ATOM 3898 S SG . CYS A ? 249 ? -63.903 15.964 61.610 1.0 39.28 251 B 1 ATOM 3899 H H . CYS A ? 249 ? -61.305 14.369 60.871 1.0 26.74 251 B 1 ATOM 3900 H HA . CYS A ? 249 ? -61.891 15.860 58.658 1.0 30.34 251 B 1 ATOM 3901 H HB2 . CYS A ? 249 ? -63.850 16.581 59.463 1.0 34.9 251 B 1 ATOM 3902 H HB3 . CYS A ? 249 ? -63.905 14.998 59.596 1.0 34.9 251 B 1 ATOM 3903 H HG . CYS A ? 249 ? -63.516 14.994 62.200 1.0 47.11 251 B 1 ATOM 3904 N N . CYS A ? 250 ? -61.443 18.073 59.905 1.0 22.74 252 B 1 ATOM 3905 C CA . CYS A ? 250 ? -60.763 19.239 60.427 1.0 21.9 252 B 1 ATOM 3906 C C . CYS A ? 250 ? -61.810 20.123 61.079 1.0 21.25 252 B 1 ATOM 3907 O O . CYS A ? 250 ? -62.940 20.228 60.584 1.0 24.93 252 B 1 ATOM 3908 C CB . CYS A ? 250 ? -60.050 19.982 59.274 1.0 33.24 252 B 1 ATOM 3909 S SG . CYS A ? 250 ? -59.471 21.567 59.687 1.0 33.4 252 B 1 ATOM 3910 H H . CYS A ? 250 ? -62.034 18.262 59.311 1.0 27.26 252 B 1 ATOM 3911 H HA . CYS A ? 250 ? -60.093 19.012 61.092 1.0 26.25 252 B 1 ATOM 3912 H HB2 . CYS A ? 250 ? -59.286 19.454 58.993 1.0 39.86 252 B 1 ATOM 3913 H HB3 . CYS A ? 250 ? -60.673 20.080 58.537 1.0 39.86 252 B 1 ATOM 3914 N N . ILE A ? 251 ? -61.473 20.700 62.214 1.0 20.44 253 B 1 ATOM 3915 C CA . ILE A ? 251 ? -62.351 21.633 62.906 1.0 24.43 253 B 1 ATOM 3916 C C . ILE A ? 251 ? -61.638 22.970 62.985 1.0 25.16 253 B 1 ATOM 3917 O O . ILE A ? 251 ? -60.462 23.020 63.338 1.0 25.21 253 B 1 ATOM 3918 C CB . ILE A ? 251 ? -62.715 21.168 64.337 1.0 28.76 253 B 1 ATOM 3919 C CG1 . ILE A ? 251 ? -63.230 19.748 64.342 1.0 43.63 253 B 1 ATOM 3920 C CG2 . ILE A ? 251 ? -63.757 22.111 64.925 1.0 34.16 253 B 1 ATOM 3921 C CD1 . ILE A ? 251 ? -64.408 19.555 63.451 1.0 50.62 253 B 1 ATOM 3922 H H . ILE A ? 251 ? -60.722 20.566 62.614 1.0 24.5 253 B 1 ATOM 3923 H HA . ILE A ? 251 ? -63.172 21.715 62.396 1.0 29.29 253 B 1 ATOM 3924 H HB . ILE A ? 251 ? -61.910 21.189 64.877 1.0 34.49 253 B 1 ATOM 3925 H HG12 . ILE A ? 251 ? -62.525 19.155 64.040 1.0 52.32 253 B 1 ATOM 3926 H HG13 . ILE A ? 251 ? -63.495 19.514 65.246 1.0 52.32 253 B 1 ATOM 3927 H HG21 . ILE A ? 251 ? -64.193 21.673 65.673 1.0 40.97 253 B 1 ATOM 3928 H HG22 . ILE A ? 251 ? -63.317 22.921 65.224 1.0 40.97 253 B 1 ATOM 3929 H HG23 . ILE A ? 251 ? -64.411 22.324 64.240 1.0 40.97 253 B 1 ATOM 3930 H HD11 . ILE A ? 251 ? -64.857 18.731 63.697 1.0 60.72 253 B 1 ATOM 3931 H HD12 . ILE A ? 251 ? -65.013 20.306 63.559 1.0 60.72 253 B 1 ATOM 3932 H HD13 . ILE A ? 251 ? -64.103 19.504 62.531 1.0 60.72 253 B 1 ATOM 3933 N N . VAL A ? 252 ? -62.355 24.057 62.722 1.0 20.65 254 B 1 ATOM 3934 C CA . VAL A ? 252 ? -61.757 25.385 62.719 1.0 18.23 254 B 1 ATOM 3935 C C . VAL A ? 252 ? -62.522 26.235 63.713 1.0 26.83 254 B 1 ATOM 3936 O O . VAL A ? 252 ? -63.752 26.177 63.764 1.0 25.13 254 B 1 ATOM 3937 C CB . VAL A ? 252 ? -61.754 26.016 61.318 1.0 23.89 254 B 1 ATOM 3938 C CG1 . VAL A ? 252 ? -63.113 26.000 60.680 1.0 27.97 254 B 1 ATOM 3939 C CG2 . VAL A ? 252 ? -61.197 27.480 61.385 1.0 25.81 254 B 1 ATOM 3940 H H . VAL A ? 252 ? -63.196 24.047 62.541 1.0 24.75 254 B 1 ATOM 3941 H HA . VAL A ? 252 ? -60.833 25.329 63.011 1.0 21.84 254 B 1 ATOM 3942 H HB . VAL A ? 252 ? -61.175 25.480 60.754 1.0 28.64 254 B 1 ATOM 3943 H HG11 . VAL A ? 252 ? -63.044 26.356 59.780 1.0 33.54 254 B 1 ATOM 3944 H HG12 . VAL A ? 252 ? -63.437 25.085 60.649 1.0 33.54 254 B 1 ATOM 3945 H HG13 . VAL A ? 252 ? -63.716 26.547 61.206 1.0 33.54 254 B 1 ATOM 3946 H HG21 . VAL A ? 252 ? -60.976 27.775 60.488 1.0 30.95 254 B 1 ATOM 3947 H HG22 . VAL A ? 252 ? -61.875 28.059 61.766 1.0 30.95 254 B 1 ATOM 3948 H HG23 . VAL A ? 252 ? -60.403 27.490 61.941 1.0 30.95 254 B 1 ATOM 3949 N N . GLN A ? 253 ? -61.809 26.999 64.530 1.0 25.19 255 B 1 ATOM 3950 C CA . GLN A ? 253 ? -62.407 27.976 65.419 1.0 29.52 255 B 1 ATOM 3951 C C . GLN A ? 253 ? -61.988 29.342 64.937 1.0 26.74 255 B 1 ATOM 3952 O O . GLN A ? 253 ? -60.780 29.585 64.697 1.0 24.64 255 B 1 ATOM 3953 C CB . GLN A ? 253 ? -61.993 27.762 66.884 1.0 25.23 255 B 1 ATOM 3954 C CG . GLN A ? 253 ? -62.296 26.379 67.451 1.0 45.19 255 B 1 ATOM 3955 C CD . GLN A ? 253 ? -61.381 25.966 68.615 1.0 73.78 255 B 1 ATOM 3956 N NE2 . GLN A ? 253 ? -61.917 25.957 69.823 1.0 69.58 255 B 1 ATOM 3957 O OE1 . GLN A ? 253 ? -60.215 25.629 68.416 1.0 69.53 255 B 1 ATOM 3958 H H . GLN A ? 253 ? -60.952 26.965 64.583 1.0 30.21 255 B 1 ATOM 3959 H HA . GLN A ? 253 ? -63.375 27.901 65.396 1.0 35.4 255 B 1 ATOM 3960 H HB2 . GLN A ? 253 ? -61.036 27.902 66.955 1.0 30.25 255 B 1 ATOM 3961 H HB3 . GLN A ? 253 ? -62.464 28.410 67.432 1.0 30.25 255 B 1 ATOM 3962 H HG2 . GLN A ? 253 ? -63.210 26.369 67.776 1.0 54.2 255 B 1 ATOM 3963 H HG3 . GLN A ? 253 ? -62.188 25.723 66.745 1.0 54.2 255 B 1 ATOM 3964 H HE21 . GLN A ? 253 ? -62.743 26.176 69.928 1.0 83.47 255 B 1 ATOM 3965 H HE22 . GLN A ? 253 ? -61.442 25.733 70.503 1.0 83.47 255 B 1 ATOM 3966 N N . HIS A ? 254 ? -62.948 30.263 64.804 1.0 26.89 256 B 1 ATOM 3967 C CA . HIS A ? 254 ? -62.706 31.624 64.348 1.0 30.13 256 B 1 ATOM 3968 C C . HIS A ? 254 ? -63.853 32.541 64.781 1.0 25.58 256 B 1 ATOM 3969 O O . HIS A ? 254 ? -65.014 32.137 64.775 1.0 22.11 256 B 1 ATOM 3970 C CB . HIS A ? 254 ? -62.528 31.659 62.827 1.0 26.17 256 B 1 ATOM 3971 C CG . HIS A ? 254 ? -62.187 33.018 62.310 1.0 27.66 256 B 1 ATOM 3972 C CD2 . HIS A ? 254 ? -61.043 33.741 62.393 1.0 29.03 256 B 1 ATOM 3973 N ND1 . HIS A ? 254 ? -63.097 33.815 61.658 1.0 23.95 256 B 1 ATOM 3974 C CE1 . HIS A ? 254 ? -62.530 34.971 61.359 1.0 29.82 256 B 1 ATOM 3975 N NE2 . HIS A ? 254 ? -61.281 34.948 61.788 1.0 24.21 256 B 1 ATOM 3976 H H . HIS A ? 254 ? -63.776 30.114 64.981 1.0 32.24 256 B 1 ATOM 3977 H HA . HIS A ? 254 ? -61.901 31.963 64.769 1.0 36.14 256 B 1 ATOM 3978 H HB2 . HIS A ? 254 ? -61.809 31.056 62.579 1.0 31.38 256 B 1 ATOM 3979 H HB3 . HIS A ? 254 ? -63.356 31.378 62.406 1.0 31.38 256 B 1 ATOM 3980 H HD2 . HIS A ? 254 ? -60.246 33.469 62.788 1.0 34.82 256 B 1 ATOM 3981 H HE1 . HIS A ? 254 ? -62.940 35.680 60.920 1.0 35.76 256 B 1 ATOM 3982 H HE2 . HIS A ? 254 ? -60.711 35.586 61.702 1.0 29.02 256 B 1 ATOM 3983 N N . ALA A ? 255 ? -63.521 33.795 65.118 1.0 24.75 257 B 1 ATOM 3984 C CA . ALA A ? 255 ? -64.550 34.724 65.585 1.0 30.89 257 B 1 ATOM 3985 C C . ALA A ? 255 ? -65.659 34.950 64.570 1.0 28.52 257 B 1 ATOM 3986 O O . ALA A ? 255 ? -66.757 35.343 64.962 1.0 33.18 257 B 1 ATOM 3987 C CB . ALA A ? 255 ? -63.953 36.080 65.962 1.0 35.67 257 B 1 ATOM 3988 H H . ALA A ? 255 ? -62.727 34.122 65.086 1.0 29.68 257 B 1 ATOM 3989 H HA . ALA A ? 255 ? -64.933 34.328 66.383 1.0 37.05 257 B 1 ATOM 3990 H HB1 . ALA A ? 255 ? -64.641 36.622 66.381 1.0 42.78 257 B 1 ATOM 3991 H HB2 . ALA A ? 255 ? -63.219 35.942 66.582 1.0 42.78 257 B 1 ATOM 3992 H HB3 . ALA A ? 255 ? -63.630 36.518 65.159 1.0 42.78 257 B 1 ATOM 3993 N N . GLY A ? 256 ? -65.414 34.724 63.291 1.0 26.86 258 B 1 ATOM 3994 C CA . GLY A ? 256 ? -66.441 34.934 62.286 1.0 27.8 258 B 1 ATOM 3995 C C . GLY A ? 256 ? -67.454 33.830 62.135 1.0 33.95 258 B 1 ATOM 3996 O O . GLY A ? 256 ? -68.345 33.935 61.283 1.0 35.23 258 B 1 ATOM 3997 H H . GLY A ? 256 ? -64.661 34.449 62.979 1.0 32.21 258 B 1 ATOM 3998 H HA2 . GLY A ? 256 ? -66.925 35.745 62.509 1.0 33.33 258 B 1 ATOM 3999 H HA3 . GLY A ? 256 ? -66.008 35.051 61.426 1.0 33.33 258 B 1 ATOM 4000 N N . LEU A ? 257 ? -67.314 32.760 62.914 1.0 38.52 259 B 1 ATOM 4001 C CA . LEU A ? 257 ? -68.211 31.616 62.898 1.0 34.63 259 B 1 ATOM 4002 C C . LEU A ? 257 ? -69.024 31.608 64.189 1.0 31.96 259 B 1 ATOM 4003 O O . LEU A ? 257 ? -68.490 31.874 65.270 1.0 35.19 259 B 1 ATOM 4004 C CB . LEU A ? 257 ? -67.411 30.299 62.775 1.0 38.5 259 B 1 ATOM 4005 C CG . LEU A ? 257 ? -66.565 30.096 61.518 1.0 34.45 259 B 1 ATOM 4006 C CD1 . LEU A ? 257 ? -65.516 28.993 61.697 1.0 29.52 259 B 1 ATOM 4007 C CD2 . LEU A ? 257 ? -67.427 29.801 60.311 1.0 29.25 259 B 1 ATOM 4008 H H . LEU A ? 257 ? -66.676 32.675 63.484 1.0 46.2 259 B 1 ATOM 4009 H HA . LEU A ? 257 ? -68.819 31.674 62.145 1.0 41.53 259 B 1 ATOM 4010 H HB2 . LEU A ? 257 ? -66.804 30.251 63.531 1.0 46.18 259 B 1 ATOM 4011 H HB3 . LEU A ? 257 ? -68.043 29.565 62.809 1.0 46.18 259 B 1 ATOM 4012 H HG . LEU A ? 257 ? -66.092 30.929 61.359 1.0 41.31 259 B 1 ATOM 4013 H HD11 . LEU A ? 257 ? -64.992 28.920 60.883 1.0 35.4 259 B 1 ATOM 4014 H HD12 . LEU A ? 257 ? -64.940 29.222 62.443 1.0 35.4 259 B 1 ATOM 4015 H HD13 . LEU A ? 257 ? -65.969 28.152 61.875 1.0 35.4 259 B 1 ATOM 4016 H HD21 . LEU A ? 257 ? -66.899 29.928 59.508 1.0 35.07 259 B 1 ATOM 4017 H HD22 . LEU A ? 257 ? -67.735 28.883 60.361 1.0 35.07 259 B 1 ATOM 4018 H HD23 . LEU A ? 257 ? -68.185 30.405 60.308 1.0 35.07 259 B 1 ATOM 4019 N N . ALA A ? 258 ? -70.313 31.311 64.072 1.0 39.43 260 B 1 ATOM 4020 C CA . ALA A ? 258 ? -71.158 31.185 65.258 1.0 58.31 260 B 1 ATOM 4021 C C . ALA A ? 258 ? -70.691 30.050 66.159 1.0 46.88 260 B 1 ATOM 4022 O O . ALA A ? 258 ? -70.848 30.117 67.383 1.0 54.89 260 B 1 ATOM 4023 C CB . ALA A ? 258 ? -72.617 30.966 64.839 1.0 57.78 260 B 1 ATOM 4024 H H . ALA A ? 258 ? -70.723 31.177 63.328 1.0 47.28 260 B 1 ATOM 4025 H HA . ALA A ? 258 ? -71.112 32.012 65.765 1.0 69.94 260 B 1 ATOM 4026 H HB1 . ALA A ? 258 ? -73.158 30.831 65.633 1.0 69.32 260 B 1 ATOM 4027 H HB2 . ALA A ? 258 ? -72.928 31.747 64.355 1.0 69.32 260 B 1 ATOM 4028 H HB3 . ALA A ? 258 ? -72.667 30.182 64.269 1.0 69.32 260 B 1 ATOM 4029 N N . GLN A ? 259 ? -70.094 29.017 65.585 1.0 42.35 261 B 1 ATOM 4030 C CA . GLN A ? 259 ? -69.593 27.898 66.366 1.0 50.55 261 B 1 ATOM 4031 C C . GLN A ? 259 ? -68.519 27.187 65.554 1.0 42.12 261 B 1 ATOM 4032 O O . GLN A ? 259 ? -68.449 27.356 64.325 1.0 39.25 261 B 1 ATOM 4033 C CB . GLN A ? 259 ? -70.728 26.922 66.728 1.0 46.23 261 B 1 ATOM 4034 C CG . GLN A ? 259 ? -71.417 26.326 65.519 1.0 43.88 261 B 1 ATOM 4035 C CD . GLN A ? 259 ? -72.613 27.133 65.044 1.0 68.96 261 B 1 ATOM 4036 N NE2 . GLN A ? 259 ? -73.743 26.988 65.740 1.0 76.25 261 B 1 ATOM 4037 O OE1 . GLN A ? 259 ? -72.531 27.869 64.058 1.0 80.06 261 B 1 ATOM 4038 H H . GLN A ? 259 ? -69.966 28.941 64.738 1.0 50.79 261 B 1 ATOM 4039 H HA . GLN A ? 259 ? -69.190 28.224 67.186 1.0 60.64 261 B 1 ATOM 4040 H HB2 . GLN A ? 259 ? -70.359 26.193 67.251 1.0 55.45 261 B 1 ATOM 4041 H HB3 . GLN A ? 259 ? -71.395 27.397 67.247 1.0 55.45 261 B 1 ATOM 4042 H HG2 . GLN A ? 259 ? -70.781 26.280 64.788 1.0 52.63 261 B 1 ATOM 4043 H HG3 . GLN A ? 259 ? -71.729 25.436 65.744 1.0 52.63 261 B 1 ATOM 4044 H HE21 . GLN A ? 259 ? -73.765 26.459 66.418 1.0 91.48 261 B 1 ATOM 4045 H HE22 . GLN A ? 259 ? -74.448 27.424 65.510 1.0 91.48 261 B 1 ATOM 4046 N N . PRO A ? 260 ? -67.691 26.368 66.199 1.0 38.15 262 B 1 ATOM 4047 C CA . PRO A ? 260 ? -66.705 25.575 65.449 1.0 36.0 262 B 1 ATOM 4048 C C . PRO A ? 260 ? -67.343 24.876 64.263 1.0 33.21 262 B 1 ATOM 4049 O O . PRO A ? 260 ? -68.449 24.353 64.349 1.0 39.91 262 B 1 ATOM 4050 C CB . PRO A ? 260 ? -66.176 24.586 66.487 1.0 37.42 262 B 1 ATOM 4051 C CG . PRO A ? 260 ? -66.366 25.308 67.813 1.0 43.87 262 B 1 ATOM 4052 C CD . PRO A ? 260 ? -67.630 26.116 67.651 1.0 40.47 262 B 1 ATOM 4053 H HA . PRO A ? 260 ? -65.978 26.137 65.138 1.0 43.17 262 B 1 ATOM 4054 H HB2 . PRO A ? 260 ? -66.691 23.764 66.458 1.0 44.87 262 B 1 ATOM 4055 H HB3 . PRO A ? 260 ? -65.240 24.397 66.321 1.0 44.87 262 B 1 ATOM 4056 H HG2 . PRO A ? 260 ? -66.460 24.661 68.530 1.0 52.62 262 B 1 ATOM 4057 H HG3 . PRO A ? 260 ? -65.607 25.885 67.985 1.0 52.62 262 B 1 ATOM 4058 H HD2 . PRO A ? 260 ? -68.403 25.611 67.947 1.0 48.53 262 B 1 ATOM 4059 H HD3 . PRO A ? 260 ? -67.571 26.951 68.144 1.0 48.53 262 B 1 ATOM 4060 N N . LEU A ? 261 ? -66.652 24.922 63.131 1.0 27.37 263 B 1 ATOM 4061 C CA . LEU A ? 261 ? -67.113 24.324 61.895 1.0 24.13 263 B 1 ATOM 4062 C C . LEU A ? 261 ? -66.280 23.089 61.586 1.0 31.31 263 B 1 ATOM 4063 O O . LEU A ? 261 ? -65.049 23.169 61.516 1.0 19.81 263 B 1 ATOM 4064 C CB . LEU A ? 261 ? -67.001 25.315 60.736 1.0 24.31 263 B 1 ATOM 4065 C CG . LEU A ? 261 ? -67.289 24.764 59.349 1.0 29.23 263 B 1 ATOM 4066 C CD1 . LEU A ? 261 ? -68.795 24.465 59.242 1.0 35.02 263 B 1 ATOM 4067 C CD2 . LEU A ? 261 ? -66.835 25.742 58.250 1.0 29.89 263 B 1 ATOM 4068 H H . LEU A ? 261 ? -65.889 25.310 63.058 1.0 32.81 263 B 1 ATOM 4069 H HA . LEU A ? 261 ? -68.041 24.058 61.996 1.0 28.93 263 B 1 ATOM 4070 H HB2 . LEU A ? 261 ? -67.629 26.036 60.894 1.0 29.14 263 B 1 ATOM 4071 H HB3 . LEU A ? 261 ? -66.095 25.661 60.723 1.0 29.14 263 B 1 ATOM 4072 H HG . LEU A ? 261 ? -66.789 23.944 59.207 1.0 35.06 263 B 1 ATOM 4073 H HD11 . LEU A ? 261 ? -68.962 23.966 58.428 1.0 42.0 263 B 1 ATOM 4074 H HD12 . LEU A ? 261 ? -69.069 23.943 60.013 1.0 42.0 263 B 1 ATOM 4075 H HD13 . LEU A ? 261 ? -69.283 25.304 59.223 1.0 42.0 263 B 1 ATOM 4076 H HD21 . LEU A ? 261 ? -67.092 25.388 57.385 1.0 35.84 263 B 1 ATOM 4077 H HD22 . LEU A ? 261 ? -67.262 26.601 58.395 1.0 35.84 263 B 1 ATOM 4078 H HD23 . LEU A ? 261 ? -65.871 25.841 58.293 1.0 35.84 263 B 1 ATOM 4079 N N . ARG A ? 262 ? -66.958 21.962 61.367 1.0 28.6 264 B 1 ATOM 4080 C CA . ARG A ? 262 ? -66.319 20.721 60.968 1.0 34.04 264 B 1 ATOM 4081 C C . ARG A ? 262 ? -66.173 20.709 59.450 1.0 28.73 264 B 1 ATOM 4082 O O . ARG A ? 262 ? -67.070 21.134 58.731 1.0 31.23 264 B 1 ATOM 4083 C CB . ARG A ? 262 ? -67.155 19.523 61.459 1.0 35.4 264 B 1 ATOM 4084 C CG . ARG A ? 262 ? -66.505 18.164 61.245 1.0 61.68 264 B 1 ATOM 4085 C CD . ARG A ? 262 ? -67.548 17.020 61.235 1.0 77.4 264 B 1 ATOM 4086 N NE . ARG A ? 262 ? -67.688 16.375 62.546 1.0 95.22 264 B 1 ATOM 4087 C CZ . ARG A ? 262 ? -67.231 15.159 62.843 1.0 88.23 264 B 1 ATOM 4088 N NH1 . ARG A ? 262 ? -66.597 14.429 61.928 1.0 80.28 264 B 1 ATOM 4089 N NH2 . ARG A ? 262 ? -67.407 14.669 64.068 1.0 75.53 264 B 1 ATOM 4090 H H . ARG A ? 262 ? -67.811 21.895 61.447 1.0 34.3 264 B 1 ATOM 4091 H HA . ARG A ? 262 ? -65.434 20.636 61.356 1.0 40.82 264 B 1 ATOM 4092 H HB2 . ARG A ? 262 ? -67.309 19.626 62.411 1.0 42.45 264 B 1 ATOM 4093 H HB3 . ARG A ? 262 ? -68.000 19.521 60.984 1.0 42.45 264 B 1 ATOM 4094 H HG2 . ARG A ? 262 ? -66.043 18.162 60.392 1.0 74.0 264 B 1 ATOM 4095 H HG3 . ARG A ? 262 ? -65.874 17.994 61.962 1.0 74.0 264 B 1 ATOM 4096 H HD2 . ARG A ? 262 ? -68.412 17.381 60.984 1.0 92.85 264 B 1 ATOM 4097 H HD3 . ARG A ? 262 ? -67.271 16.344 60.596 1.0 92.85 264 B 1 ATOM 4098 H HE . ARG A ? 262 ? -68.094 16.812 63.165 1.0 114.24 264 B 1 ATOM 4099 H HH11 . ARG A ? 262 ? -66.479 14.741 61.136 1.0 96.31 264 B 1 ATOM 4100 H HH12 . ARG A ? 262 ? -66.305 13.646 62.129 1.0 96.31 264 B 1 ATOM 4101 H HH21 . ARG A ? 262 ? -67.815 15.137 64.663 1.0 90.61 264 B 1 ATOM 4102 H HH22 . ARG A ? 262 ? -67.114 13.885 64.263 1.0 90.61 264 B 1 ATOM 4103 N N . VAL A ? 263 ? -65.041 20.215 58.961 1.0 24.48 265 B 1 ATOM 4104 C CA . VAL A ? 263 ? -64.755 20.239 57.534 1.0 21.58 265 B 1 ATOM 4105 C C . VAL A ? 263 ? -64.338 18.842 57.070 1.0 24.82 265 B 1 ATOM 4106 O O . VAL A ? 263 ? -63.399 18.247 57.611 1.0 23.19 265 B 1 ATOM 4107 C CB . VAL A ? 263 ? -63.649 21.251 57.169 1.0 33.0 265 B 1 ATOM 4108 C CG1 . VAL A ? 263 ? -63.530 21.298 55.652 1.0 33.14 265 B 1 ATOM 4109 C CG2 . VAL A ? 263 ? -63.934 22.620 57.771 1.0 27.2 265 B 1 ATOM 4110 H H . VAL A ? 263 ? -64.422 19.860 59.441 1.0 29.35 265 B 1 ATOM 4111 H HA . VAL A ? 263 ? -65.573 20.484 57.075 1.0 25.87 265 B 1 ATOM 4112 H HB . VAL A ? 263 ? -62.798 20.974 57.541 1.0 39.58 265 B 1 ATOM 4113 H HG11 . VAL A ? 263 ? -63.026 22.086 55.399 1.0 39.74 265 B 1 ATOM 4114 H HG12 . VAL A ? 263 ? -63.071 20.500 55.346 1.0 39.74 265 B 1 ATOM 4115 H HG13 . VAL A ? 263 ? -64.420 21.336 55.266 1.0 39.74 265 B 1 ATOM 4116 H HG21 . VAL A ? 263 ? -63.230 23.233 57.506 1.0 32.61 265 B 1 ATOM 4117 H HG22 . VAL A ? 263 ? -64.790 22.937 57.444 1.0 32.61 265 B 1 ATOM 4118 H HG23 . VAL A ? 263 ? -63.957 22.540 58.738 1.0 32.61 265 B 1 ATOM 4119 N N . GLU A ? 264 ? -64.999 18.342 56.045 1.0 29.11 266 B 1 ATOM 4120 C CA . GLU A ? 264 ? -64.822 16.974 55.600 1.0 31.44 266 B 1 ATOM 4121 C C . GLU A ? 264 ? -63.904 16.959 54.403 1.0 30.76 266 B 1 ATOM 4122 O O . GLU A ? 264 ? -63.775 17.966 53.698 1.0 28.8 266 B 1 ATOM 4123 C CB . GLU A ? 264 ? -66.172 16.345 55.239 1.0 27.42 266 B 1 ATOM 4124 C CG . GLU A ? 264 ? -67.084 16.206 56.451 1.0 45.86 266 B 1 ATOM 4125 C CD . GLU A ? 264 ? -66.635 15.118 57.436 1.0 44.93 266 B 1 ATOM 4126 O OE1 . GLU A ? 264 ? -67.044 15.187 58.617 1.0 62.19 266 B 1 ATOM 4127 O OE2 . GLU A ? 264 ? -65.869 14.207 57.041 1.0 51.71 266 B 1 ATOM 4128 H H . GLU A ? 264 ? -65.570 18.787 55.581 1.0 34.91 266 B 1 ATOM 4129 H HA . GLU A ? 264 ? -64.427 16.438 56.305 1.0 37.7 266 B 1 ATOM 4130 H HB2 . GLU A ? 264 ? -66.620 16.906 54.586 1.0 32.88 266 B 1 ATOM 4131 H HB3 . GLU A ? 264 ? -66.022 15.461 54.869 1.0 32.88 266 B 1 ATOM 4132 H HG2 . GLU A ? 264 ? -67.099 17.050 56.930 1.0 55.0 266 B 1 ATOM 4133 H HG3 . GLU A ? 264 ? -67.976 15.980 56.148 1.0 55.0 266 B 1 ATOM 4134 N N . LEU A ? 265 ? -63.241 15.819 54.205 1.0 27.25 267 B 1 ATOM 4135 C CA . LEU A ? 265 ? -62.397 15.614 53.033 1.0 33.07 267 B 1 ATOM 4136 C C . LEU A ? 265 ? -63.208 15.783 51.772 1.0 36.91 267 B 1 ATOM 4137 O O . LEU A ? 265 ? -64.336 15.302 51.681 1.0 36.79 267 B 1 ATOM 4138 C CB . LEU A ? 265 ? -61.822 14.204 53.028 1.0 41.02 267 B 1 ATOM 4139 C CG . LEU A ? 265 ? -60.337 13.933 53.086 1.0 50.69 267 B 1 ATOM 4140 C CD1 . LEU A ? 265 ? -60.149 12.444 52.697 1.0 39.02 267 B 1 ATOM 4141 C CD2 . LEU A ? 265 ? -59.475 14.813 52.244 1.0 30.43 267 B 1 ATOM 4142 H H . LEU A ? 265 ? -63.263 15.144 54.738 1.0 32.68 267 B 1 ATOM 4143 H HA . LEU A ? 265 ? -61.672 16.259 53.058 1.0 39.66 267 B 1 ATOM 4144 H HB2 . LEU A ? 265 ? -62.198 13.749 53.796 1.0 49.2 267 B 1 ATOM 4145 H HB3 . LEU A ? 265 ? -62.129 13.784 52.209 1.0 49.2 267 B 1 ATOM 4146 H HG . LEU A ? 265 ? -60.028 14.131 53.984 1.0 60.81 267 B 1 ATOM 4147 H HD11 . LEU A ? 265 ? -59.219 12.199 52.825 1.0 46.79 267 B 1 ATOM 4148 H HD12 . LEU A ? 265 ? -60.716 11.895 53.262 1.0 46.79 267 B 1 ATOM 4149 H HD13 . LEU A ? 265 ? -60.397 12.326 51.767 1.0 46.79 267 B 1 ATOM 4150 H HD21 . LEU A ? 265 ? -58.557 14.502 52.298 1.0 36.49 267 B 1 ATOM 4151 H HD22 . LEU A ? 265 ? -59.784 14.772 51.324 1.0 36.49 267 B 1 ATOM 4152 H HD23 . LEU A ? 265 ? -59.536 15.723 52.572 1.0 36.49 267 B 1 ATOM 4153 N N . GLU A ? 266 ? -62.624 16.445 50.777 1.0 47.39 268 B 1 ATOM 4154 C CA . GLU A ? 266 ? -63.161 16.405 49.424 1.0 56.95 268 B 1 ATOM 4155 C C . GLU A ? 266 ? -62.383 15.377 48.611 1.0 62.23 268 B 1 ATOM 4156 O O . GLU A ? 266 ? -61.179 15.180 48.817 1.0 54.51 268 B 1 ATOM 4157 C CB . GLU A ? 266 ? -63.094 17.786 48.758 1.0 67.23 268 B 1 ATOM 4158 C CG . GLU A ? 266 ? -61.808 18.086 48.025 1.0 69.05 268 B 1 ATOM 4159 C CD . GLU A ? 266 ? -61.715 19.547 47.597 1.0 72.97 268 B 1 ATOM 4160 O OE1 . GLU A ? 266 ? -60.815 19.868 46.781 1.0 47.8 268 B 1 ATOM 4161 O OE2 . GLU A ? 266 ? -62.535 20.363 48.082 1.0 63.83 268 B 1 ATOM 4162 H H . GLU A ? 266 ? -61.915 16.923 50.864 1.0 56.84 268 B 1 ATOM 4163 H HA . GLU A ? 266 ? -64.096 16.146 49.440 1.0 68.31 268 B 1 ATOM 4164 H HB2 . GLU A ? 266 ? -63.817 17.850 48.114 1.0 80.65 268 B 1 ATOM 4165 H HB3 . GLU A ? 266 ? -63.200 18.462 49.445 1.0 80.65 268 B 1 ATOM 4166 H HG2 . GLU A ? 266 ? -61.058 17.893 48.608 1.0 82.83 268 B 1 ATOM 4167 H HG3 . GLU A ? 266 ? -61.760 17.535 47.229 1.0 82.83 268 B 1 ATOM 4168 N N . SER A ? 267 ? -63.085 14.716 47.695 1.0 71.76 269 B 1 ATOM 4169 C CA . SER A ? 267 ? -62.469 13.727 46.809 1.0 78.39 269 B 1 ATOM 4170 C C . SER A ? 267 ? -61.566 14.377 45.760 1.0 70.25 269 B 1 ATOM 4171 O O . SER A ? 267 ? -60.700 13.717 45.177 1.0 73.92 269 B 1 ATOM 4172 C CB . SER A ? 267 ? -63.550 12.895 46.113 1.0 79.46 269 B 1 ATOM 4173 O OG . SER A ? 267 ? -64.562 12.523 47.031 1.0 86.28 269 B 1 ATOM 4174 H H . SER A ? 267 ? -63.929 14.823 47.565 1.0 86.08 269 B 1 ATOM 4175 H HA . SER A ? 267 ? -61.914 13.139 47.345 1.0 94.04 269 B 1 ATOM 4176 H HB2 . SER A ? 267 ? -63.946 13.422 45.402 1.0 95.33 269 B 1 ATOM 4177 H HB3 . SER A ? 267 ? -63.146 12.094 45.745 1.0 95.33 269 B 1 ATOM 4178 H HG . SER A ? 267 ? -65.233 12.234 46.618 1.0 103.51 269 B 1 #