data_5isz_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -60.569 45.646 75.912 1.0 34.31 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.151 45.288 76.222 1.0 34.11 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.228 46.468 76.004 1.0 32.91 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.683 47.602 75.886 1.0 31.11 1 A 1 ATOM 5 H HA2 . GLY A ? 1 ? -59.080 45.004 77.145 1.0 37.83 1 A 1 ATOM 6 H HA3 . GLY A ? 1 ? -58.865 44.560 75.648 1.0 37.83 1 A 1 ATOM 7 H H1 . GLY A ? 1 ? -61.105 45.292 76.526 1.0 37.64 1 A 1 ATOM 8 H H2 . GLY A ? 1 ? -60.659 46.532 75.915 1.0 37.64 1 A 1 ATOM 9 H H3 . GLY A ? 1 ? -60.786 45.330 75.109 1.0 37.64 1 A 1 ATOM 10 N N . SER A ? 2 ? -56.927 46.198 75.957 1.0 30.63 2 A 1 ATOM 11 C CA . SER A ? 2 ? -55.937 47.220 75.673 1.0 29.36 2 A 1 ATOM 12 C C . SER A ? 2 ? -55.772 47.402 74.163 1.0 27.86 2 A 1 ATOM 13 O O . SER A ? 2 ? -56.124 46.534 73.360 1.0 28.88 2 A 1 ATOM 14 C CB . SER A ? 2 ? -54.597 46.849 76.306 1.0 32.48 2 A 1 ATOM 15 O OG . SER A ? 2 ? -54.767 46.600 77.688 1.0 38.93 2 A 1 ATOM 16 H H . SER A ? 2 ? -56.592 45.418 76.090 1.0 43.13 2 A 1 ATOM 17 H HA . SER A ? 2 ? -56.229 48.064 76.050 1.0 41.41 2 A 1 ATOM 18 H HB2 . SER A ? 2 ? -54.254 46.049 75.879 1.0 53.45 2 A 1 ATOM 19 H HB3 . SER A ? 2 ? -53.975 47.584 76.189 1.0 53.45 2 A 1 ATOM 20 H HG . SER A ? 2 ? -54.030 46.395 78.035 1.0 74.38 2 A 1 ATOM 21 N N . HIS A ? 3 ? -55.218 48.553 73.781 1.0 25.9 3 A 1 ATOM 22 C CA . HIS A ? 3 ? -55.013 48.881 72.381 1.0 24.37 3 A 1 ATOM 23 C C . HIS A ? 3 ? -53.666 49.578 72.228 1.0 23.66 3 A 1 ATOM 24 O O . HIS A ? 3 ? -53.015 49.948 73.210 1.0 23.35 3 A 1 ATOM 25 C CB . HIS A ? 3 ? -56.151 49.763 71.837 1.0 23.19 3 A 1 ATOM 26 C CG . HIS A ? 3 ? -57.496 49.106 71.875 1.0 24.57 3 A 1 ATOM 27 C CD2 . HIS A ? 3 ? -58.550 49.279 72.707 1.0 25.43 3 A 1 ATOM 28 N ND1 . HIS A ? 3 ? -57.875 48.130 70.978 1.0 25.45 3 A 1 ATOM 29 C CE1 . HIS A ? 3 ? -59.106 47.734 71.251 1.0 26.08 3 A 1 ATOM 30 N NE2 . HIS A ? 3 ? -59.537 48.408 72.303 1.0 26.38 3 A 1 ATOM 31 H H . HIS A ? 3 ? -54.951 49.163 74.325 1.0 32.94 3 A 1 ATOM 32 H HA . HIS A ? 3 ? -54.990 48.063 71.862 1.0 28.8 3 A 1 ATOM 33 H HB2 . HIS A ? 3 ? -56.201 50.572 72.368 1.0 24.31 3 A 1 ATOM 34 H HB3 . HIS A ? 3 ? -55.956 49.988 70.913 1.0 24.31 3 A 1 ATOM 35 H HD1 . HIS A ? 3 ? -57.387 47.830 70.336 1.0 29.65 3 A 1 ATOM 36 H HD2 . HIS A ? 3 ? -58.597 49.870 73.424 1.0 29.21 3 A 1 ATOM 37 H HE1 . HIS A ? 3 ? -59.583 47.084 70.787 1.0 30.23 3 A 1 ATOM 38 N N . SER A ? 4 ? -53.257 49.774 70.979 1.0 23.37 4 A 1 ATOM 39 C CA . SER A ? 4 ? -51.962 50.368 70.694 1.0 24.18 4 A 1 ATOM 40 C C . SER A ? 4 ? -51.991 51.007 69.319 1.0 22.43 4 A 1 ATOM 41 O O . SER A ? 4 ? -52.730 50.574 68.433 1.0 23.31 4 A 1 ATOM 42 C CB . SER A ? 4 ? -50.834 49.330 70.728 1.0 23.93 4 A 1 ATOM 43 O OG . SER A ? 4 ? -51.034 48.380 69.698 1.0 24.55 4 A 1 ATOM 44 H H . SER A ? 4 ? -53.714 49.571 70.280 1.0 28.81 4 A 1 ATOM 45 H HA . SER A ? 4 ? -51.768 51.056 71.350 1.0 34.39 4 A 1 ATOM 46 H HB2 . SER A ? 4 ? -49.984 49.776 70.591 1.0 34.24 4 A 1 ATOM 47 H HB3 . SER A ? 4 ? -50.842 48.878 71.587 1.0 34.24 4 A 1 ATOM 48 H HG . SER A ? 4 ? -51.771 47.989 69.805 1.0 35.76 4 A 1 ATOM 49 N N . MET A ? 5 ? -51.172 52.044 69.158 1.0 20.88 5 A 1 ATOM 50 C CA . MET A ? 5 ? -50.891 52.619 67.852 1.0 20.91 5 A 1 ATOM 51 C C . MET A ? 5 ? -49.383 52.615 67.665 1.0 19.72 5 A 1 ATOM 52 O O . MET A ? 5 ? -48.645 53.014 68.570 1.0 20.52 5 A 1 ATOM 53 C CB . MET A ? 5 ? -51.450 54.035 67.722 1.0 18.9 5 A 1 ATOM 54 C CG . MET A ? 5 ? -51.217 54.638 66.352 1.0 19.16 5 A 1 ATOM 55 S SD . MET A ? 5 ? -51.969 56.253 66.159 1.0 21.77 5 A 1 ATOM 56 C CE . MET A ? 5 ? -51.035 57.259 67.315 1.0 26.89 5 A 1 ATOM 57 H H . MET A ? 5 ? -50.762 52.438 69.803 1.0 24.68 5 A 1 ATOM 58 H HA . MET A ? 5 ? -51.300 52.068 67.166 1.0 25.31 5 A 1 ATOM 59 H HB2 . MET A ? 5 ? -52.407 54.012 67.879 1.0 17.7 5 A 1 ATOM 60 H HB3 . MET A ? 5 ? -51.020 54.605 68.378 1.0 17.7 5 A 1 ATOM 61 H HG2 . MET A ? 5 ? -50.262 54.733 66.208 1.0 19.04 5 A 1 ATOM 62 H HG3 . MET A ? 5 ? -51.595 54.050 65.680 1.0 19.04 5 A 1 ATOM 63 H HE1 . MET A ? 5 ? -51.372 58.169 67.286 1.0 50.34 5 A 1 ATOM 64 H HE2 . MET A ? 5 ? -51.142 56.895 68.208 1.0 50.34 5 A 1 ATOM 65 H HE3 . MET A ? 5 ? -50.099 57.244 67.062 1.0 50.34 5 A 1 ATOM 66 N N . ARG A ? 6 ? -48.930 52.131 66.509 1.0 18.15 6 A 1 ATOM 67 C CA . ARG A ? 6 ? -47.512 51.988 66.224 1.0 18.2 6 A 1 ATOM 68 C C . ARG A ? 6 ? -47.239 52.427 64.801 1.0 16.23 6 A 1 ATOM 69 O O . ARG A ? 6 ? -47.974 52.055 63.881 1.0 17.91 6 A 1 ATOM 70 C CB . ARG A ? 6 ? -47.026 50.543 66.376 1.0 21.02 6 A 1 ATOM 71 C CG . ARG A ? 6 ? -47.243 49.921 67.734 1.0 32.36 6 A 1 ATOM 72 C CD . ARG A ? 6 ? -45.972 49.905 68.551 1.0 38.99 6 A 1 ATOM 73 N NE . ARG A ? 6 ? -46.143 49.062 69.729 1.0 37.94 6 A 1 ATOM 74 C CZ . ARG A ? 6 ? -46.786 49.435 70.830 1.0 35.23 6 A 1 ATOM 75 N NH1 . ARG A ? 6 ? -47.317 50.650 70.922 1.0 25.72 6 A 1 ATOM 76 N NH2 . ARG A ? 6 ? -46.894 48.585 71.846 1.0 39.83 6 A 1 ATOM 77 H H . ARG A ? 6 ? -49.439 51.875 65.865 1.0 18.68 6 A 1 ATOM 78 H HA . ARG A ? 6 ? -47.000 52.553 66.825 1.0 22.77 6 A 1 ATOM 79 H HB2 . ARG A ? 6 ? -47.492 49.994 65.727 1.0 33.2 6 A 1 ATOM 80 H HB3 . ARG A ? 6 ? -46.073 50.520 66.195 1.0 33.2 6 A 1 ATOM 81 H HG2 . ARG A ? 6 ? -47.908 50.436 68.217 1.0 74.76 6 A 1 ATOM 82 H HG3 . ARG A ? 6 ? -47.543 49.005 67.621 1.0 74.76 6 A 1 ATOM 83 H HD2 . ARG A ? 6 ? -45.248 49.543 68.016 1.0 102.03 6 A 1 ATOM 84 H HD3 . ARG A ? 6 ? -45.762 50.805 68.843 1.0 102.03 6 A 1 ATOM 85 H HE . ARG A ? 6 ? -45.807 48.271 69.709 1.0 95.89 6 A 1 ATOM 86 H HH11 . ARG A ? 6 ? -47.249 51.200 70.264 1.0 48.43 6 A 1 ATOM 87 H HH12 . ARG A ? 6 ? -47.730 50.886 71.639 1.0 48.43 6 A 1 ATOM 88 H HH21 . ARG A ? 6 ? -46.549 47.800 71.787 1.0 99.32 6 A 1 ATOM 89 H HH22 . ARG A ? 6 ? -47.304 48.823 72.563 1.0 99.32 6 A 1 ATOM 90 N N . TYR A ? 7 ? -46.168 53.195 64.634 1.0 17.68 7 A 1 ATOM 91 C CA . TYR A ? 7 ? -45.639 53.575 63.334 1.0 13.72 7 A 1 ATOM 92 C C . TYR A ? 7 ? -44.258 52.960 63.148 1.0 15.45 7 A 1 ATOM 93 O O . TYR A ? 7 ? -43.429 52.977 64.066 1.0 16.59 7 A 1 ATOM 94 C CB . TYR A ? 7 ? -45.540 55.093 63.204 1.0 16.25 7 A 1 ATOM 95 C CG . TYR A ? 7 ? -46.868 55.765 63.067 1.0 17.29 7 A 1 ATOM 96 C CD1 . TYR A ? 7 ? -47.530 55.764 61.858 1.0 16.48 7 A 1 ATOM 97 C CD2 . TYR A ? 7 ? -47.465 56.392 64.145 1.0 19.42 7 A 1 ATOM 98 C CE1 . TYR A ? 7 ? -48.745 56.373 61.722 1.0 19.72 7 A 1 ATOM 99 C CE2 . TYR A ? 7 ? -48.691 57.012 64.018 1.0 18.88 7 A 1 ATOM 100 C CZ . TYR A ? 7 ? -49.326 56.992 62.803 1.0 18.89 7 A 1 ATOM 101 O OH . TYR A ? 7 ? -50.545 57.608 62.641 1.0 20.69 7 A 1 ATOM 102 H H . TYR A ? 7 ? -45.715 53.519 65.289 1.0 25.73 7 A 1 ATOM 103 H HA . TYR A ? 7 ? -46.222 53.242 62.635 1.0 12.87 7 A 1 ATOM 104 H HB2 . TYR A ? 7 ? -45.107 55.449 63.995 1.0 22.34 7 A 1 ATOM 105 H HB3 . TYR A ? 7 ? -45.015 55.307 62.416 1.0 22.34 7 A 1 ATOM 106 H HD1 . TYR A ? 7 ? -47.143 55.344 61.123 1.0 19.34 7 A 1 ATOM 107 H HD2 . TYR A ? 7 ? -47.031 56.401 64.968 1.0 27.56 7 A 1 ATOM 108 H HE1 . TYR A ? 7 ? -49.179 56.367 60.900 1.0 28.99 7 A 1 ATOM 109 H HE2 . TYR A ? 7 ? -49.083 57.432 64.749 1.0 23.54 7 A 1 ATOM 110 H HH . TYR A ? 7 ? -50.805 57.527 61.846 1.0 29.22 7 A 1 ATOM 111 N N . PHE A ? 8 ? -44.024 52.435 61.950 1.0 15.44 8 A 1 ATOM 112 C CA . PHE A ? 8 ? -42.821 51.697 61.600 1.0 13.02 8 A 1 ATOM 113 C C . PHE A ? 8 ? -42.191 52.365 60.383 1.0 13.76 8 A 1 ATOM 114 O O . PHE A ? 8 ? -42.867 52.584 59.374 1.0 15.33 8 A 1 ATOM 115 C CB . PHE A ? 8 ? -43.148 50.241 61.273 1.0 15.77 8 A 1 ATOM 116 C CG . PHE A ? 8 ? -43.845 49.499 62.381 1.0 18.03 8 A 1 ATOM 117 C CD1 . PHE A ? 8 ? -43.123 48.786 63.310 1.0 17.34 8 A 1 ATOM 118 C CD2 . PHE A ? 8 ? -45.229 49.507 62.478 1.0 21.66 8 A 1 ATOM 119 C CE1 . PHE A ? 8 ? -43.762 48.092 64.328 1.0 18.66 8 A 1 ATOM 120 C CE2 . PHE A ? 8 ? -45.874 48.825 63.494 1.0 22.16 8 A 1 ATOM 121 C CZ . PHE A ? 8 ? -45.141 48.114 64.420 1.0 19.96 8 A 1 ATOM 122 H H . PHE A ? 8 ? -44.577 52.499 61.294 1.0 21.98 8 A 1 ATOM 123 H HA . PHE A ? 8 ? -42.190 51.722 62.336 1.0 12.9 8 A 1 ATOM 124 H HB2 . PHE A ? 8 ? -43.725 50.218 60.494 1.0 19.2 8 A 1 ATOM 125 H HB3 . PHE A ? 8 ? -42.320 49.772 61.081 1.0 19.2 8 A 1 ATOM 126 H HD1 . PHE A ? 8 ? -42.195 48.767 63.255 1.0 22.59 8 A 1 ATOM 127 H HD2 . PHE A ? 8 ? -45.730 49.985 61.857 1.0 37.19 8 A 1 ATOM 128 H HE1 . PHE A ? 8 ? -43.262 47.617 64.952 1.0 26.06 8 A 1 ATOM 129 H HE2 . PHE A ? 8 ? -46.802 48.840 63.549 1.0 37.32 8 A 1 ATOM 130 H HZ . PHE A ? 8 ? -45.572 47.652 65.103 1.0 29.27 8 A 1 ATOM 131 N N . PHE A ? 9 ? -40.901 52.684 60.476 1.0 12.78 9 A 1 ATOM 132 C CA . PHE A ? 9 ? -40.186 53.359 59.401 1.0 13.37 9 A 1 ATOM 133 C C . PHE A ? 9 ? -38.947 52.555 59.032 1.0 14.17 9 A 1 ATOM 134 O O . PHE A ? 9 ? -38.172 52.176 59.916 1.0 15.62 9 A 1 ATOM 135 C CB . PHE A ? 9 ? -39.779 54.767 59.820 1.0 14.47 9 A 1 ATOM 136 C CG . PHE A ? 9 ? -40.911 55.597 60.355 1.0 15.3 9 A 1 ATOM 137 C CD1 . PHE A ? 9 ? -41.228 55.568 61.698 1.0 15.59 9 A 1 ATOM 138 C CD2 . PHE A ? 9 ? -41.653 56.404 59.518 1.0 14.28 9 A 1 ATOM 139 C CE1 . PHE A ? 9 ? -42.266 56.320 62.193 1.0 16.85 9 A 1 ATOM 140 C CE2 . PHE A ? 9 ? -42.693 57.165 60.010 1.0 14.67 9 A 1 ATOM 141 C CZ . PHE A ? 9 ? -42.996 57.125 61.342 1.0 15.15 9 A 1 ATOM 142 H H . PHE A ? 9 ? -40.413 52.516 61.163 1.0 14.15 9 A 1 ATOM 143 H HA . PHE A ? 9 ? -40.758 53.421 58.619 1.0 16.48 9 A 1 ATOM 144 H HB2 . PHE A ? 9 ? -39.104 54.703 60.514 1.0 20.94 9 A 1 ATOM 145 H HB3 . PHE A ? 9 ? -39.413 55.229 59.049 1.0 20.94 9 A 1 ATOM 146 H HD1 . PHE A ? 9 ? -40.739 55.026 62.275 1.0 25.18 9 A 1 ATOM 147 H HD2 . PHE A ? 9 ? -41.450 56.436 58.611 1.0 19.35 9 A 1 ATOM 148 H HE1 . PHE A ? 9 ? -42.472 56.294 63.099 1.0 28.37 9 A 1 ATOM 149 H HE2 . PHE A ? 9 ? -43.186 57.706 59.436 1.0 19.39 9 A 1 ATOM 150 H HZ . PHE A ? 9 ? -43.697 57.636 61.676 1.0 20.45 9 A 1 ATOM 151 N N . THR A ? 10 ? -38.744 52.327 57.734 1.0 14.16 10 A 1 ATOM 152 C CA . THR A ? 10 ? -37.581 51.600 57.226 1.0 15.38 10 A 1 ATOM 153 C C . THR A ? 10 ? -36.913 52.408 56.114 1.0 15.68 10 A 1 ATOM 154 O O . THR A ? 10 ? -37.568 52.767 55.131 1.0 16.93 10 A 1 ATOM 155 C CB . THR A ? 10 ? -37.974 50.219 56.669 1.0 16.93 10 A 1 ATOM 156 C CG2 . THR A ? 10 ? -36.735 49.455 56.184 1.0 20.44 10 A 1 ATOM 157 O OG1 . THR A ? 10 ? -38.641 49.436 57.674 1.0 18.11 10 A 1 ATOM 158 H H . THR A ? 10 ? -39.281 52.589 57.115 1.0 16.52 10 A 1 ATOM 159 H HA . THR A ? 10 ? -36.939 51.473 57.943 1.0 18.6 10 A 1 ATOM 160 H HB . THR A ? 10 ? -38.569 50.340 55.913 1.0 22.28 10 A 1 ATOM 161 H HG1 . THR A ? 10 ? -39.339 49.830 57.929 1.0 25.61 10 A 1 ATOM 162 H HG21 . THR A ? 10 ? -36.995 48.588 55.836 1.0 32.72 10 A 1 ATOM 163 H HG22 . THR A ? 10 ? -36.291 49.956 55.482 1.0 32.72 10 A 1 ATOM 164 H HG23 . THR A ? 10 ? -36.116 49.327 56.919 1.0 32.72 10 A 1 ATOM 165 N N . SER A ? 11 ? -35.607 52.640 56.236 1.0 15.19 11 A 1 ATOM 166 C CA . SER A ? 11 ? -34.842 53.324 55.197 1.0 15.8 11 A 1 ATOM 167 C C . SER A ? 11 ? -33.640 52.467 54.822 1.0 18.93 11 A 1 ATOM 168 O O . SER A ? 11 ? -32.855 52.086 55.695 1.0 18.04 11 A 1 ATOM 169 C CB . SER A ? 11 ? -34.403 54.711 55.685 1.0 29.38 11 A 1 ATOM 170 O OG . SER A ? 11 ? -34.190 55.594 54.597 1.0 29.47 11 A 1 ATOM 171 H H . SER A ? 11 ? -35.137 52.409 56.918 1.0 15.65 11 A 1 ATOM 172 H HA . SER A ? 11 ? -35.397 53.437 54.411 1.0 16.52 11 A 1 ATOM 173 H HB2 . SER A ? 11 ? -35.096 55.077 56.256 1.0 67.26 11 A 1 ATOM 174 H HB3 . SER A ? 11 ? -33.577 54.621 56.184 1.0 67.26 11 A 1 ATOM 175 H HG . SER A ? 11 ? -33.950 56.347 54.881 1.0 64.6 11 A 1 ATOM 176 N N . VAL A ? 12 ? -33.502 52.159 53.527 1.0 17.25 12 A 1 ATOM 177 C CA . VAL A ? 12 ? -32.475 51.249 53.026 1.0 22.16 12 A 1 ATOM 178 C C . VAL A ? 12 ? -31.632 51.981 51.984 1.0 21.64 12 A 1 ATOM 179 O O . VAL A ? 12 ? -32.153 52.439 50.959 1.0 20.41 12 A 1 ATOM 180 C CB . VAL A ? 12 ? -33.091 49.977 52.419 1.0 21.19 12 A 1 ATOM 181 C CG1 . VAL A ? 12 ? -32.001 48.999 51.999 1.0 19.57 12 A 1 ATOM 182 C CG2 . VAL A ? 12 ? -34.067 49.320 53.412 1.0 20.2 12 A 1 ATOM 183 H H . VAL A ? 12 ? -34.007 52.476 52.908 1.0 18.49 12 A 1 ATOM 184 H HA . VAL A ? 12 ? -31.894 50.986 53.757 1.0 34.81 12 A 1 ATOM 185 H HB . VAL A ? 12 ? -33.593 50.220 51.625 1.0 30.74 12 A 1 ATOM 186 H HG11 . VAL A ? 12 ? -32.415 48.208 51.621 1.0 21.58 12 A 1 ATOM 187 H HG12 . VAL A ? 12 ? -31.434 49.425 51.337 1.0 21.58 12 A 1 ATOM 188 H HG13 . VAL A ? 12 ? -31.476 48.758 52.778 1.0 21.58 12 A 1 ATOM 189 H HG21 . VAL A ? 12 ? -34.441 48.523 53.006 1.0 27.97 12 A 1 ATOM 190 H HG22 . VAL A ? 12 ? -33.585 49.087 54.219 1.0 27.97 12 A 1 ATOM 191 H HG23 . VAL A ? 12 ? -34.776 49.949 53.620 1.0 27.97 12 A 1 ATOM 192 N N . SER A ? 13 ? -30.332 52.066 52.227 1.0 20.13 13 A 1 ATOM 193 C CA . SER A ? 13 ? -29.440 52.622 51.220 1.0 21.16 13 A 1 ATOM 194 C C . SER A ? 13 ? -29.211 51.592 50.122 1.0 24.06 13 A 1 ATOM 195 O O . SER A ? 13 ? -29.253 50.381 50.363 1.0 24.54 13 A 1 ATOM 196 C CB . SER A ? 13 ? -28.107 53.028 51.839 1.0 21.28 13 A 1 ATOM 197 O OG . SER A ? 13 ? -27.292 51.884 52.042 1.0 22.16 13 A 1 ATOM 198 H H . SER A ? 13 ? -29.946 51.813 52.952 1.0 23.41 13 A 1 ATOM 199 H HA . SER A ? 13 ? -29.847 53.408 50.824 1.0 25.27 13 A 1 ATOM 200 H HB2 . SER A ? 13 ? -27.652 53.640 51.242 1.0 23.49 13 A 1 ATOM 201 H HB3 . SER A ? 13 ? -28.271 53.456 52.695 1.0 23.49 13 A 1 ATOM 202 H HG . SER A ? 13 ? -26.559 52.112 52.383 1.0 25.66 13 A 1 ATOM 203 N N . ARG A ? 14 ? -28.981 52.076 48.902 1.0 24.14 14 A 1 ATOM 204 C CA . ARG A ? 14 ? -28.745 51.196 47.761 1.0 26.13 14 A 1 ATOM 205 C C . ARG A ? 14 ? -27.582 51.737 46.940 1.0 34.36 14 A 1 ATOM 206 O O . ARG A ? 14 ? -27.775 52.528 46.008 1.0 29.23 14 A 1 ATOM 207 C CB . ARG A ? 14 ? -30.011 51.041 46.912 1.0 26.46 14 A 1 ATOM 208 C CG . ARG A ? 14 ? -30.842 52.296 46.748 1.0 27.16 14 A 1 ATOM 209 C CD . ARG A ? 14 ? -32.259 51.951 46.255 1.0 26.77 14 A 1 ATOM 210 N NE . ARG A ? 14 ? -33.096 53.142 46.166 1.0 26.27 14 A 1 ATOM 211 C CZ . ARG A ? 14 ? -34.370 53.152 45.787 1.0 27.11 14 A 1 ATOM 212 N NH1 . ARG A ? 14 ? -34.987 52.032 45.439 1.0 25.97 14 A 1 ATOM 213 N NH2 . ARG A ? 14 ? -35.029 54.304 45.748 1.0 31.42 14 A 1 ATOM 214 H H . ARG A ? 14 ? -28.956 52.914 48.711 1.0 26.01 14 A 1 ATOM 215 H HA . ARG A ? 14 ? -28.497 50.317 48.087 1.0 27.77 14 A 1 ATOM 216 H HB2 . ARG A ? 14 ? -29.752 50.745 46.025 1.0 32.96 14 A 1 ATOM 217 H HB3 . ARG A ? 14 ? -30.577 50.369 47.325 1.0 32.96 14 A 1 ATOM 218 H HG2 . ARG A ? 14 ? -30.917 52.747 47.603 1.0 37.71 14 A 1 ATOM 219 H HG3 . ARG A ? 14 ? -30.423 52.876 46.094 1.0 37.71 14 A 1 ATOM 220 H HD2 . ARG A ? 14 ? -32.203 51.553 45.373 1.0 36.49 14 A 1 ATOM 221 H HD3 . ARG A ? 14 ? -32.674 51.334 46.878 1.0 36.49 14 A 1 ATOM 222 H HE . ARG A ? 14 ? -32.739 53.895 46.375 1.0 36.48 14 A 1 ATOM 223 H HH11 . ARG A ? 14 ? -34.564 51.284 45.461 1.0 34.01 14 A 1 ATOM 224 H HH12 . ARG A ? 14 ? -35.811 52.052 45.193 1.0 34.01 14 A 1 ATOM 225 H HH21 . ARG A ? 14 ? -34.633 55.034 45.971 1.0 57.43 14 A 1 ATOM 226 H HH22 . ARG A ? 14 ? -35.853 54.320 45.501 1.0 57.43 14 A 1 ATOM 227 N N . PRO A ? 15 ? -26.354 51.315 47.254 1.0 32.81 15 A 1 ATOM 228 C CA . PRO A ? 15 ? -25.176 51.901 46.595 1.0 32.98 15 A 1 ATOM 229 C C . PRO A ? 15 ? -25.231 51.752 45.087 1.0 33.35 15 A 1 ATOM 230 O O . PRO A ? 15 ? -25.435 50.658 44.560 1.0 34.59 15 A 1 ATOM 231 C CB . PRO A ? 15 ? -24.005 51.106 47.185 1.0 36.69 15 A 1 ATOM 232 C CG . PRO A ? 15 ? -24.521 50.560 48.472 1.0 40.48 15 A 1 ATOM 233 C CD . PRO A ? 15 ? -25.977 50.304 48.256 1.0 38.11 15 A 1 ATOM 234 H HA . PRO A ? 15 ? -25.084 52.838 46.829 1.0 45.06 15 A 1 ATOM 235 H HB2 . PRO A ? 15 ? -23.759 50.388 46.582 1.0 57.44 15 A 1 ATOM 236 H HB3 . PRO A ? 15 ? -23.253 51.699 47.341 1.0 57.44 15 A 1 ATOM 237 H HG2 . PRO A ? 15 ? -24.058 49.735 48.682 1.0 77.93 15 A 1 ATOM 238 H HG3 . PRO A ? 15 ? -24.391 51.214 49.177 1.0 77.93 15 A 1 ATOM 239 H HD2 . PRO A ? 15 ? -26.115 49.410 47.905 1.0 71.88 15 A 1 ATOM 240 H HD3 . PRO A ? 15 ? -26.470 50.442 49.080 1.0 71.88 15 A 1 ATOM 241 N N . GLY A ? 16 ? -25.008 52.865 44.393 1.0 34.51 16 A 1 ATOM 242 C CA . GLY A ? 16 ? -24.973 52.860 42.949 1.0 37.24 16 A 1 ATOM 243 C C . GLY A ? 16 ? -26.328 52.901 42.292 1.0 37.76 16 A 1 ATOM 244 O O . GLY A ? 16 ? -26.405 52.780 41.063 1.0 39.46 16 A 1 ATOM 245 H H . GLY A ? 16 ? -24.875 53.638 44.745 1.0 39.13 16 A 1 ATOM 246 H HA2 . GLY A ? 16 ? -24.468 53.631 42.643 1.0 43.36 16 A 1 ATOM 247 H HA3 . GLY A ? 16 ? -24.515 52.060 42.646 1.0 43.36 16 A 1 ATOM 248 N N . ARG A ? 17 ? -27.402 53.070 43.072 1.0 34.53 17 A 1 ATOM 249 C CA . ARG A ? 17 ? -28.755 53.020 42.534 1.0 35.37 17 A 1 ATOM 250 C C . ARG A ? 17 ? -29.620 54.160 43.058 1.0 37.42 17 A 1 ATOM 251 O O . ARG A ? 17 ? -30.851 54.027 43.093 1.0 31.6 17 A 1 ATOM 252 C CB . ARG A ? 17 ? -29.411 51.675 42.866 1.0 35.0 17 A 1 ATOM 253 C CG . ARG A ? 17 ? -28.612 50.464 42.388 1.0 42.52 17 A 1 ATOM 254 C CD . ARG A ? 17 ? -28.817 49.268 43.303 1.0 48.86 17 A 1 ATOM 255 N NE . ARG A ? 17 ? -30.064 48.567 43.018 1.0 56.09 17 A 1 ATOM 256 C CZ . ARG A ? 17 ? -30.605 47.653 43.817 1.0 63.02 17 A 1 ATOM 257 N NH1 . ARG A ? 17 ? -30.017 47.333 44.964 1.0 60.6 17 A 1 ATOM 258 N NH2 . ARG A ? 17 ? -31.741 47.062 43.473 1.0 71.58 17 A 1 ATOM 259 H H . ARG A ? 17 ? -27.368 53.216 43.919 1.0 35.64 17 A 1 ATOM 260 H HA . ARG A ? 17 ? -28.711 53.098 41.569 1.0 43.83 17 A 1 ATOM 261 H HB2 . ARG A ? 17 ? -29.509 51.603 43.829 1.0 44.73 17 A 1 ATOM 262 H HB3 . ARG A ? 17 ? -30.284 51.640 42.443 1.0 44.73 17 A 1 ATOM 263 H HG2 . ARG A ? 17 ? -28.906 50.218 41.497 1.0 67.58 17 A 1 ATOM 264 H HG3 . ARG A ? 17 ? -27.667 50.684 42.382 1.0 67.58 17 A 1 ATOM 265 H HD2 . ARG A ? 17 ? -28.085 48.644 43.180 1.0 95.73 17 A 1 ATOM 266 H HD3 . ARG A ? 17 ? -28.844 49.573 44.223 1.0 95.73 17 A 1 ATOM 267 H HE . ARG A ? 17 ? -30.460 48.736 42.274 1.0 123.19 17 A 1 ATOM 268 H HH11 . ARG A ? 17 ? -29.279 47.714 45.189 1.0 148.65 17 A 1 ATOM 269 H HH12 . ARG A ? 17 ? -30.371 46.742 45.478 1.0 148.65 17 A 1 ATOM 270 H HH21 . ARG A ? 17 ? -32.126 47.269 42.732 1.0 185.06 17 A 1 ATOM 271 H HH22 . ARG A ? 17 ? -32.094 46.474 43.991 1.0 185.06 17 A 1 ATOM 272 N N . GLY A ? 18 ? -29.014 55.265 43.475 1.0 33.83 18 A 1 ATOM 273 C CA . GLY A ? 18 ? -29.752 56.453 43.858 1.0 34.44 18 A 1 ATOM 274 C C . GLY A ? 18 ? -29.984 56.558 45.350 1.0 29.51 18 A 1 ATOM 275 O O . GLY A ? 18 ? -29.316 55.920 46.168 1.0 28.26 18 A 1 ATOM 276 H H . GLY A ? 18 ? -28.161 55.349 43.545 1.0 44.33 18 A 1 ATOM 277 H HA2 . GLY A ? 18 ? -29.262 57.240 43.570 1.0 50.01 18 A 1 ATOM 278 H HA3 . GLY A ? 18 ? -30.614 56.450 43.414 1.0 50.01 18 A 1 ATOM 279 N N . GLU A ? 19 ? -30.965 57.396 45.702 1.0 27.4 19 A 1 ATOM 280 C CA . GLU A ? 19 ? -31.264 57.694 47.095 1.0 24.97 19 A 1 ATOM 281 C C . GLU A ? 19 ? -31.902 56.492 47.790 1.0 23.29 19 A 1 ATOM 282 O O . GLU A ? 19 ? -32.516 55.645 47.139 1.0 23.75 19 A 1 ATOM 283 C CB . GLU A ? 19 ? -32.214 58.882 47.196 1.0 34.8 19 A 1 ATOM 284 C CG . GLU A ? 19 ? -31.668 60.185 46.629 1.0 52.42 19 A 1 ATOM 285 C CD . GLU A ? 19 ? -32.709 61.297 46.626 1.0 62.81 19 A 1 ATOM 286 O OE1 . GLU A ? 19 ? -32.575 62.239 45.808 1.0 65.09 19 A 1 ATOM 287 O OE2 . GLU A ? 19 ? -33.660 61.225 47.436 1.0 65.75 19 A 1 ATOM 288 H H . GLU A ? 19 ? -31.474 57.805 45.143 1.0 34.41 19 A 1 ATOM 289 H HA . GLU A ? 19 ? -30.442 57.917 47.561 1.0 30.27 19 A 1 ATOM 290 H HB2 . GLU A ? 19 ? -33.028 58.669 46.712 1.0 69.61 19 A 1 ATOM 291 H HB3 . GLU A ? 19 ? -32.422 59.033 48.131 1.0 69.61 19 A 1 ATOM 292 N N . PRO A ? 20 ? -31.798 56.412 49.117 1.0 21.55 20 A 1 ATOM 293 C CA . PRO A ? 20 ? -32.352 55.256 49.828 1.0 20.21 20 A 1 ATOM 294 C C . PRO A ? 20 ? -33.855 55.138 49.639 1.0 20.68 20 A 1 ATOM 295 O O . PRO A ? 20 ? -34.559 56.107 49.357 1.0 19.77 20 A 1 ATOM 296 C CB . PRO A ? 20 ? -32.003 55.525 51.300 1.0 26.74 20 A 1 ATOM 297 C CG . PRO A ? 20 ? -31.545 56.953 51.359 1.0 29.18 20 A 1 ATOM 298 C CD . PRO A ? 20 ? -30.992 57.267 50.005 1.0 27.74 20 A 1 ATOM 299 H HA . PRO A ? 20 ? -31.921 54.437 49.537 1.0 22.53 20 A 1 ATOM 300 H HB2 . PRO A ? 20 ? -32.793 55.398 51.850 1.0 50.26 20 A 1 ATOM 301 H HB3 . PRO A ? 20 ? -31.293 54.927 51.580 1.0 50.26 20 A 1 ATOM 302 H HG2 . PRO A ? 20 ? -32.300 57.528 51.560 1.0 57.39 20 A 1 ATOM 303 H HG3 . PRO A ? 20 ? -30.857 57.046 52.036 1.0 57.39 20 A 1 ATOM 304 H HD2 . PRO A ? 20 ? -31.128 58.204 49.792 1.0 49.77 20 A 1 ATOM 305 H HD3 . PRO A ? 20 ? -30.055 57.022 49.956 1.0 49.77 20 A 1 ATOM 306 N N . ARG A ? 21 ? -34.345 53.918 49.802 1.0 19.62 21 A 1 ATOM 307 C CA . ARG A ? 21 ? -35.776 53.679 49.761 1.0 18.51 21 A 1 ATOM 308 C C . ARG A ? 21 ? -36.319 53.798 51.172 1.0 16.66 21 A 1 ATOM 309 O O . ARG A ? 21 ? -35.763 53.211 52.104 1.0 18.09 21 A 1 ATOM 310 C CB . ARG A ? 21 ? -36.111 52.308 49.183 1.0 19.3 21 A 1 ATOM 311 C CG . ARG A ? 21 ? -37.597 52.095 49.105 1.0 22.39 21 A 1 ATOM 312 C CD . ARG A ? 21 ? -37.961 51.071 48.066 1.0 25.31 21 A 1 ATOM 313 N NE . ARG A ? 21 ? -39.410 50.941 47.921 1.0 23.94 21 A 1 ATOM 314 C CZ . ARG A ? 21 ? -39.998 49.996 47.193 1.0 27.93 21 A 1 ATOM 315 N NH1 . ARG A ? 21 ? -39.262 49.099 46.554 1.0 31.9 21 A 1 ATOM 316 N NH2 . ARG A ? 21 ? -41.318 49.936 47.109 1.0 27.78 21 A 1 ATOM 317 H H . ARG A ? 21 ? -33.871 53.214 49.937 1.0 25.38 21 A 1 ATOM 318 H HA . ARG A ? 21 ? -36.200 54.356 49.210 1.0 20.79 21 A 1 ATOM 319 H HB2 . ARG A ? 21 ? -35.747 52.240 48.287 1.0 21.39 21 A 1 ATOM 320 H HB3 . ARG A ? 21 ? -35.734 51.618 49.752 1.0 21.39 21 A 1 ATOM 321 H HG2 . ARG A ? 21 ? -37.921 51.783 49.965 1.0 36.74 21 A 1 ATOM 322 H HG3 . ARG A ? 21 ? -38.027 52.933 48.869 1.0 36.74 21 A 1 ATOM 323 H HD2 . ARG A ? 21 ? -37.594 51.340 47.209 1.0 44.01 21 A 1 ATOM 324 H HD3 . ARG A ? 21 ? -37.605 50.208 48.328 1.0 44.01 21 A 1 ATOM 325 H HE . ARG A ? 21 ? -39.910 51.442 48.410 1.0 39.08 21 A 1 ATOM 326 H HH11 . ARG A ? 21 ? -38.404 49.132 46.605 1.0 62.78 21 A 1 ATOM 327 H HH12 . ARG A ? 21 ? -39.642 48.487 46.083 1.0 62.78 21 A 1 ATOM 328 H HH21 . ARG A ? 21 ? -41.802 50.515 47.524 1.0 50.51 21 A 1 ATOM 329 H HH22 . ARG A ? 21 ? -41.692 49.323 46.638 1.0 50.51 21 A 1 ATOM 330 N N . PHE A ? 22 ? -37.410 54.555 51.316 1.0 16.15 22 A 1 ATOM 331 C CA . PHE A ? 22 ? -38.053 54.818 52.594 1.0 15.28 22 A 1 ATOM 332 C C . PHE A ? 22 ? -39.474 54.283 52.518 1.0 15.26 22 A 1 ATOM 333 O O . PHE A ? 22 ? -40.191 54.560 51.551 1.0 16.55 22 A 1 ATOM 334 C CB . PHE A ? 22 ? -38.041 56.324 52.889 1.0 15.62 22 A 1 ATOM 335 C CG . PHE A ? 22 ? -38.695 56.713 54.183 1.0 15.38 22 A 1 ATOM 336 C CD1 . PHE A ? 22 ? -38.058 56.519 55.390 1.0 16.85 22 A 1 ATOM 337 C CD2 . PHE A ? 22 ? -39.923 57.331 54.182 1.0 14.6 22 A 1 ATOM 338 C CE1 . PHE A ? 22 ? -38.662 56.905 56.572 1.0 16.34 22 A 1 ATOM 339 C CE2 . PHE A ? 22 ? -40.528 57.712 55.363 1.0 14.77 22 A 1 ATOM 340 C CZ . PHE A ? 22 ? -39.894 57.509 56.553 1.0 14.16 22 A 1 ATOM 341 H H . PHE A ? 22 ? -37.806 54.940 50.658 1.0 18.63 22 A 1 ATOM 342 H HA . PHE A ? 22 ? -37.581 54.356 53.303 1.0 17.29 22 A 1 ATOM 343 H HB2 . PHE A ? 22 ? -37.120 56.626 52.922 1.0 18.25 22 A 1 ATOM 344 H HB3 . PHE A ? 22 ? -38.509 56.783 52.174 1.0 18.25 22 A 1 ATOM 345 H HD1 . PHE A ? 22 ? -37.221 56.113 55.410 1.0 24.57 22 A 1 ATOM 346 H HD2 . PHE A ? 22 ? -40.362 57.477 53.376 1.0 16.47 22 A 1 ATOM 347 H HE1 . PHE A ? 22 ? -38.229 56.761 57.383 1.0 23.61 22 A 1 ATOM 348 H HE2 . PHE A ? 22 ? -41.363 58.120 55.346 1.0 17.87 22 A 1 ATOM 349 H HZ . PHE A ? 22 ? -40.302 57.764 57.348 1.0 15.8 22 A 1 ATOM 350 N N . ILE A ? 23 ? -39.863 53.481 53.503 1.0 15.18 23 A 1 ATOM 351 C CA . ILE A ? 23 ? -41.229 52.981 53.604 1.0 14.37 23 A 1 ATOM 352 C C . ILE A ? 23 ? -41.709 53.202 55.028 1.0 15.1 23 A 1 ATOM 353 O O . ILE A ? 23 ? -41.000 52.879 55.987 1.0 14.72 23 A 1 ATOM 354 C CB . ILE A ? 23 ? -41.337 51.495 53.215 1.0 17.1 23 A 1 ATOM 355 C CG1 . ILE A ? 23 ? -41.034 51.334 51.722 1.0 19.52 23 A 1 ATOM 356 C CG2 . ILE A ? 23 ? -42.747 50.956 53.522 1.0 17.18 23 A 1 ATOM 357 C CD1 . ILE A ? 23 ? -40.868 49.899 51.261 1.0 25.01 23 A 1 ATOM 358 H H . ILE A ? 23 ? -39.348 53.209 54.135 1.0 18.89 23 A 1 ATOM 359 H HA . ILE A ? 23 ? -41.800 53.492 53.009 1.0 15.9 23 A 1 ATOM 360 H HB . ILE A ? 23 ? -40.687 50.987 53.726 1.0 24.22 23 A 1 ATOM 361 H HG12 . ILE A ? 23 ? -41.764 51.724 51.214 1.0 31.71 23 A 1 ATOM 362 H HG13 . ILE A ? 23 ? -40.210 51.804 51.520 1.0 31.71 23 A 1 ATOM 363 H HG21 . ILE A ? 23 ? -42.789 50.020 53.268 1.0 23.63 23 A 1 ATOM 364 H HG22 . ILE A ? 23 ? -42.921 51.050 54.471 1.0 23.63 23 A 1 ATOM 365 H HG23 . ILE A ? 23 ? -43.397 51.465 53.014 1.0 23.63 23 A 1 ATOM 366 H HD11 . ILE A ? 23 ? -40.680 49.893 50.309 1.0 50.01 23 A 1 ATOM 367 H HD12 . ILE A ? 23 ? -40.132 49.494 51.746 1.0 50.01 23 A 1 ATOM 368 H HD13 . ILE A ? 23 ? -41.689 49.413 51.439 1.0 50.01 23 A 1 ATOM 369 N N . ALA A ? 24 ? -42.905 53.764 55.165 1.0 14.4 24 A 1 ATOM 370 C CA . ALA A ? 24 ? -43.517 53.982 56.462 1.0 14.03 24 A 1 ATOM 371 C C . ALA A ? 24 ? -44.890 53.329 56.459 1.0 13.79 24 A 1 ATOM 372 O O . ALA A ? 24 ? -45.577 53.326 55.433 1.0 16.08 24 A 1 ATOM 373 C CB . ALA A ? 24 ? -43.634 55.468 56.771 1.0 13.59 24 A 1 ATOM 374 H H . ALA A ? 24 ? -43.389 54.032 54.505 1.0 17.79 24 A 1 ATOM 375 H HA . ALA A ? 24 ? -42.977 53.564 57.151 1.0 17.13 24 A 1 ATOM 376 H HB1 . ALA A ? 24 ? -44.046 55.578 57.642 1.0 15.84 24 A 1 ATOM 377 H HB2 . ALA A ? 24 ? -42.747 55.860 56.772 1.0 15.84 24 A 1 ATOM 378 H HB3 . ALA A ? 24 ? -44.182 55.890 56.091 1.0 15.84 24 A 1 ATOM 379 N N . VAL A ? 25 ? -45.269 52.748 57.595 1.0 14.79 25 A 1 ATOM 380 C CA . VAL A ? 25 ? -46.587 52.156 57.770 1.0 14.74 25 A 1 ATOM 381 C C . VAL A ? 25 ? -47.050 52.399 59.198 1.0 16.37 25 A 1 ATOM 382 O O . VAL A ? 25 ? -46.242 52.478 60.129 1.0 18.33 25 A 1 ATOM 383 C CB . VAL A ? 25 ? -46.601 50.638 57.466 1.0 17.13 25 A 1 ATOM 384 C CG1 . VAL A ? 25 ? -46.215 50.373 56.027 1.0 18.33 25 A 1 ATOM 385 C CG2 . VAL A ? 25 ? -45.682 49.910 58.413 1.0 18.98 25 A 1 ATOM 386 H H . VAL A ? 25 ? -44.769 52.687 58.291 1.0 17.43 25 A 1 ATOM 387 H HA . VAL A ? 25 ? -47.214 52.590 57.170 1.0 14.04 25 A 1 ATOM 388 H HB . VAL A ? 25 ? -47.499 50.299 57.601 1.0 19.95 25 A 1 ATOM 389 H HG11 . VAL A ? 25 ? -46.232 49.417 55.867 1.0 24.57 25 A 1 ATOM 390 H HG12 . VAL A ? 25 ? -46.851 50.818 55.444 1.0 24.57 25 A 1 ATOM 391 H HG13 . VAL A ? 25 ? -45.323 50.719 55.871 1.0 24.57 25 A 1 ATOM 392 H HG21 . VAL A ? 25 ? -45.705 48.962 58.207 1.0 26.64 25 A 1 ATOM 393 H HG22 . VAL A ? 25 ? -44.781 50.252 58.304 1.0 26.64 25 A 1 ATOM 394 H HG23 . VAL A ? 25 ? -45.985 50.058 59.323 1.0 26.64 25 A 1 ATOM 395 N N . GLY A ? 26 ? -48.361 52.504 59.361 1.0 18.32 26 A 1 ATOM 396 C CA . GLY A ? 26 ? -48.959 52.699 60.675 1.0 18.62 26 A 1 ATOM 397 C C . GLY A ? 26 ? -50.020 51.668 60.969 1.0 18.05 26 A 1 ATOM 398 O O . GLY A ? 26 ? -50.767 51.246 60.080 1.0 21.73 26 A 1 ATOM 399 H H . GLY A ? 26 ? -48.933 52.463 58.721 1.0 23.71 26 A 1 ATOM 400 H HA2 . GLY A ? 26 ? -48.273 52.641 61.357 1.0 22.67 26 A 1 ATOM 401 H HA3 . GLY A ? 26 ? -49.364 53.580 60.720 1.0 22.67 26 A 1 ATOM 402 N N . TYR A ? 27 ? -50.084 51.254 62.242 1.0 17.73 27 A 1 ATOM 403 C CA . TYR A ? 27 ? -51.002 50.231 62.724 1.0 19.41 27 A 1 ATOM 404 C C . TYR A ? 27 ? -51.786 50.739 63.927 1.0 21.42 27 A 1 ATOM 405 O O . TYR A ? 27 ? -51.257 51.478 64.766 1.0 20.75 27 A 1 ATOM 406 C CB . TYR A ? 27 ? -50.260 48.955 63.148 1.0 20.93 27 A 1 ATOM 407 C CG . TYR A ? 27 ? -49.804 48.052 62.018 1.0 19.12 27 A 1 ATOM 408 C CD1 . TYR A ? 27 ? -48.640 48.320 61.319 1.0 21.5 27 A 1 ATOM 409 C CD2 . TYR A ? 27 ? -50.528 46.912 61.675 1.0 21.81 27 A 1 ATOM 410 C CE1 . TYR A ? 27 ? -48.216 47.499 60.294 1.0 22.01 27 A 1 ATOM 411 C CE2 . TYR A ? 27 ? -50.110 46.079 60.653 1.0 23.03 27 A 1 ATOM 412 C CZ . TYR A ? 27 ? -48.948 46.377 59.967 1.0 23.99 27 A 1 ATOM 413 O OH . TYR A ? 27 ? -48.525 45.556 58.944 1.0 25.72 27 A 1 ATOM 414 H H . TYR A ? 27 ? -49.580 51.569 62.864 1.0 14.58 27 A 1 ATOM 415 H HA . TYR A ? 27 ? -51.630 50.002 62.021 1.0 17.82 27 A 1 ATOM 416 H HB2 . TYR A ? 27 ? -49.469 49.214 63.648 1.0 23.9 27 A 1 ATOM 417 H HB3 . TYR A ? 27 ? -50.847 48.434 63.717 1.0 23.9 27 A 1 ATOM 418 H HD1 . TYR A ? 27 ? -48.141 49.075 61.534 1.0 28.55 27 A 1 ATOM 419 H HD2 . TYR A ? 27 ? -51.309 46.711 62.136 1.0 24.84 27 A 1 ATOM 420 H HE1 . TYR A ? 27 ? -47.434 47.697 59.831 1.0 29.81 27 A 1 ATOM 421 H HE2 . TYR A ? 27 ? -50.606 45.324 60.431 1.0 29.23 27 A 1 ATOM 422 H HH . TYR A ? 27 ? -47.815 45.855 58.610 1.0 40.54 27 A 1 ATOM 423 N N . VAL A ? 28 ? -53.050 50.342 64.004 1.0 21.01 28 A 1 ATOM 424 C CA . VAL A ? 28 ? -53.773 50.273 65.265 1.0 21.67 28 A 1 ATOM 425 C C . VAL A ? 28 ? -53.967 48.795 65.580 1.0 23.1 28 A 1 ATOM 426 O O . VAL A ? 28 ? -54.584 48.058 64.795 1.0 22.21 28 A 1 ATOM 427 C CB . VAL A ? 28 ? -55.107 51.025 65.215 1.0 22.26 28 A 1 ATOM 428 C CG1 . VAL A ? 28 ? -55.894 50.791 66.501 1.0 22.8 28 A 1 ATOM 429 C CG2 . VAL A ? 28 ? -54.846 52.524 65.020 1.0 22.63 28 A 1 ATOM 430 H H . VAL A ? 28 ? -53.520 50.105 63.324 1.0 19.97 28 A 1 ATOM 431 H HA . VAL A ? 28 ? -53.231 50.665 65.967 1.0 21.16 28 A 1 ATOM 432 H HB . VAL A ? 28 ? -55.634 50.704 64.467 1.0 22.49 28 A 1 ATOM 433 H HG11 . VAL A ? 28 ? -56.733 51.275 66.450 1.0 24.09 28 A 1 ATOM 434 H HG12 . VAL A ? 28 ? -56.065 49.842 66.599 1.0 24.09 28 A 1 ATOM 435 H HG13 . VAL A ? 28 ? -55.373 51.114 67.253 1.0 24.09 28 A 1 ATOM 436 H HG21 . VAL A ? 28 ? -55.696 52.991 64.990 1.0 24.83 28 A 1 ATOM 437 H HG22 . VAL A ? 28 ? -54.316 52.850 65.764 1.0 24.83 28 A 1 ATOM 438 H HG23 . VAL A ? 28 ? -54.366 52.655 64.188 1.0 24.83 28 A 1 ATOM 439 N N . ASP A ? 29 ? -53.428 48.363 66.716 1.0 21.65 29 A 1 ATOM 440 C CA . ASP A ? 29 ? -53.423 46.950 67.059 1.0 22.22 29 A 1 ATOM 441 C C . ASP A ? 29 ? -52.835 46.160 65.897 1.0 21.78 29 A 1 ATOM 442 O O . ASP A ? 29 ? -51.712 46.438 65.468 1.0 23.91 29 A 1 ATOM 443 C CB . ASP A ? 29 ? -54.839 46.490 67.419 1.0 25.21 29 A 1 ATOM 444 C CG . ASP A ? 29 ? -55.409 47.252 68.595 1.0 24.56 29 A 1 ATOM 445 O OD1 . ASP A ? 29 ? -54.611 47.663 69.472 1.0 26.0 29 A 1 ATOM 446 O OD2 . ASP A ? 29 ? -56.644 47.452 68.639 1.0 26.42 29 A 1 ATOM 447 H H . ASP A ? 29 ? -53.060 48.871 67.305 1.0 20.81 29 A 1 ATOM 448 H HA . ASP A ? 29 ? -52.855 46.814 67.835 1.0 21.98 29 A 1 ATOM 449 H HB2 . ASP A ? 29 ? -55.422 46.630 66.658 1.0 31.28 29 A 1 ATOM 450 H HB3 . ASP A ? 29 ? -54.817 45.548 67.653 1.0 31.28 29 A 1 ATOM 451 N N . ASP A ? 30 ? -53.566 45.184 65.365 1.0 22.46 30 A 1 ATOM 452 C CA . ASP A ? 30 ? -53.065 44.361 64.276 1.0 23.11 30 A 1 ATOM 453 C C . ASP A ? 30 ? -53.643 44.768 62.927 1.0 24.61 30 A 1 ATOM 454 O O . ASP A ? 30 ? -53.609 43.972 61.983 1.0 25.89 30 A 1 ATOM 455 C CB . ASP A ? 30 ? -53.353 42.888 64.564 1.0 24.94 30 A 1 ATOM 456 C CG . ASP A ? 30 ? -52.657 42.401 65.819 1.0 26.28 30 A 1 ATOM 457 O OD1 . ASP A ? 30 ? -51.441 42.655 65.943 1.0 26.73 30 A 1 ATOM 458 O OD2 . ASP A ? 30 ? -53.317 41.795 66.690 1.0 25.66 30 A 1 ATOM 459 H H . ASP A ? 30 ? -54.360 44.980 65.622 1.0 21.38 30 A 1 ATOM 460 H HA . ASP A ? 30 ? -52.103 44.469 64.226 1.0 23.84 30 A 1 ATOM 461 H HB2 . ASP A ? 30 ? -54.308 42.768 64.683 1.0 28.84 30 A 1 ATOM 462 H HB3 . ASP A ? 30 ? -53.040 42.352 63.819 1.0 28.84 30 A 1 ATOM 463 N N . THR A ? 31 ? -54.164 45.992 62.817 1.0 23.46 31 A 1 ATOM 464 C CA . THR A ? 31 ? -54.802 46.487 61.603 1.0 23.58 31 A 1 ATOM 465 C C . THR A ? 31 ? -53.985 47.645 61.032 1.0 22.16 31 A 1 ATOM 466 O O . THR A ? 31 ? -53.914 48.722 61.638 1.0 21.8 31 A 1 ATOM 467 C CB . THR A ? 31 ? -56.234 46.936 61.896 1.0 23.35 31 A 1 ATOM 468 C CG2 . THR A ? 31 ? -56.928 47.344 60.621 1.0 24.61 31 A 1 ATOM 469 O OG1 . THR A ? 31 ? -56.969 45.868 62.524 1.0 24.95 31 A 1 ATOM 470 H H . THR A ? 31 ? -54.157 46.568 63.455 1.0 25.74 31 A 1 ATOM 471 H HA . THR A ? 31 ? -54.832 45.778 60.942 1.0 25.88 31 A 1 ATOM 472 H HB . THR A ? 31 ? -56.214 47.702 62.489 1.0 23.93 31 A 1 ATOM 473 H HG1 . THR A ? 31 ? -56.992 45.199 62.016 1.0 28.7 31 A 1 ATOM 474 H HG21 . THR A ? 31 ? -57.835 47.626 60.814 1.0 28.12 31 A 1 ATOM 475 H HG22 . THR A ? 31 ? -56.451 48.077 60.203 1.0 28.12 31 A 1 ATOM 476 H HG23 . THR A ? 31 ? -56.957 46.594 60.004 1.0 28.12 31 A 1 ATOM 477 N N . GLN A ? 32 ? -53.380 47.437 59.864 1.0 21.31 32 A 1 ATOM 478 C CA . GLN A ? 32 ? -52.685 48.528 59.191 1.0 21.92 32 A 1 ATOM 479 C C . GLN A ? 32 ? -53.690 49.557 58.693 1.0 21.11 32 A 1 ATOM 480 O O . GLN A ? 32 ? -54.820 49.219 58.314 1.0 22.96 32 A 1 ATOM 481 C CB . GLN A ? 32 ? -51.868 48.020 58.007 1.0 22.35 32 A 1 ATOM 482 C CG . GLN A ? 32 ? -50.874 49.047 57.479 1.0 21.59 32 A 1 ATOM 483 C CD . GLN A ? 32 ? -50.373 48.749 56.081 1.0 23.62 32 A 1 ATOM 484 N NE2 . GLN A ? 32 ? -49.842 49.765 55.423 1.0 23.09 32 A 1 ATOM 485 O OE1 . GLN A ? 32 ? -50.474 47.630 55.592 1.0 24.63 32 A 1 ATOM 486 H H . GLN A ? 32 ? -53.357 46.685 59.448 1.0 19.16 32 A 1 ATOM 487 H HA . GLN A ? 32 ? -52.083 48.963 59.816 1.0 22.74 32 A 1 ATOM 488 H HB2 . GLN A ? 32 ? -51.369 47.235 58.283 1.0 24.91 32 A 1 ATOM 489 H HB3 . GLN A ? 32 ? -52.472 47.789 57.284 1.0 24.91 32 A 1 ATOM 490 H HG2 . GLN A ? 32 ? -51.303 49.917 57.461 1.0 25.04 32 A 1 ATOM 491 H HG3 . GLN A ? 32 ? -50.106 49.071 58.070 1.0 25.04 32 A 1 ATOM 492 H HE21 . GLN A ? 32 ? -49.795 50.539 55.794 1.0 35.13 32 A 1 ATOM 493 H HE22 . GLN A ? 32 ? -49.540 49.651 54.626 1.0 35.13 32 A 1 ATOM 494 N N . PHE A ? 33 ? -53.273 50.827 58.682 1.0 22.56 33 A 1 ATOM 495 C CA . PHE A ? 33 ? -54.179 51.861 58.193 1.0 20.54 33 A 1 ATOM 496 C C . PHE A ? 33 ? -53.560 52.953 57.329 1.0 19.0 33 A 1 ATOM 497 O O . PHE A ? 33 ? -54.326 53.652 56.659 1.0 21.61 33 A 1 ATOM 498 C CB . PHE A ? 33 ? -54.932 52.508 59.372 1.0 20.74 33 A 1 ATOM 499 C CG . PHE A ? 33 ? -54.092 53.383 60.266 1.0 21.34 33 A 1 ATOM 500 C CD1 . PHE A ? 33 ? -53.297 52.838 61.255 1.0 20.72 33 A 1 ATOM 501 C CD2 . PHE A ? 33 ? -54.167 54.763 60.169 1.0 18.95 33 A 1 ATOM 502 C CE1 . PHE A ? 33 ? -52.557 53.651 62.094 1.0 19.38 33 A 1 ATOM 503 C CE2 . PHE A ? 33 ? -53.424 55.574 61.001 1.0 20.06 33 A 1 ATOM 504 C CZ . PHE A ? 33 ? -52.624 55.018 61.966 1.0 20.01 33 A 1 ATOM 505 H H . PHE A ? 33 ? -52.502 51.104 58.941 1.0 26.56 33 A 1 ATOM 506 H HA . PHE A ? 33 ? -54.849 51.424 57.645 1.0 19.5 33 A 1 ATOM 507 H HB2 . PHE A ? 33 ? -55.649 53.056 59.016 1.0 19.46 33 A 1 ATOM 508 H HB3 . PHE A ? 33 ? -55.308 51.802 59.922 1.0 19.46 33 A 1 ATOM 509 H HD1 . PHE A ? 33 ? -53.245 51.915 61.347 1.0 21.02 33 A 1 ATOM 510 H HD2 . PHE A ? 33 ? -54.706 55.148 59.516 1.0 16.55 33 A 1 ATOM 511 H HE1 . PHE A ? 33 ? -52.012 53.272 62.746 1.0 18.1 33 A 1 ATOM 512 H HE2 . PHE A ? 33 ? -53.473 56.499 60.913 1.0 22.47 33 A 1 ATOM 513 H HZ . PHE A ? 33 ? -52.123 55.564 62.528 1.0 22.1 33 A 1 ATOM 514 N N . VAL A ? 34 ? -52.233 53.124 57.277 1.0 21.06 34 A 1 ATOM 515 C CA . VAL A ? 34 ? -51.614 54.054 56.335 1.0 18.66 34 A 1 ATOM 516 C C . VAL A ? 34 ? -50.254 53.524 55.889 1.0 18.31 34 A 1 ATOM 517 O O . VAL A ? 34 ? -49.659 52.662 56.535 1.0 21.44 34 A 1 ATOM 518 C CB . VAL A ? 34 ? -51.431 55.478 56.922 1.0 19.56 34 A 1 ATOM 519 C CG1 . VAL A ? 34 ? -52.764 56.103 57.208 1.0 21.41 34 A 1 ATOM 520 C CG2 . VAL A ? 34 ? -50.583 55.442 58.171 1.0 19.1 34 A 1 ATOM 521 H H . VAL A ? 34 ? -51.671 52.709 57.779 1.0 27.28 34 A 1 ATOM 522 H HA . VAL A ? 34 ? -52.178 54.127 55.548 1.0 20.95 34 A 1 ATOM 523 H HB . VAL A ? 34 ? -50.976 56.031 56.268 1.0 25.88 34 A 1 ATOM 524 H HG11 . VAL A ? 34 ? -52.623 56.991 57.573 1.0 31.35 34 A 1 ATOM 525 H HG12 . VAL A ? 34 ? -53.269 56.162 56.381 1.0 31.35 34 A 1 ATOM 526 H HG13 . VAL A ? 34 ? -53.241 55.552 57.848 1.0 31.35 34 A 1 ATOM 527 H HG21 . VAL A ? 34 ? -50.486 56.344 58.512 1.0 25.08 34 A 1 ATOM 528 H HG22 . VAL A ? 34 ? -51.017 54.880 58.831 1.0 25.08 34 A 1 ATOM 529 H HG23 . VAL A ? 34 ? -49.710 55.078 57.949 1.0 25.08 34 A 1 ATOM 530 N N . ARG A ? 35 ? -49.760 54.071 54.772 1.0 18.25 35 A 1 ATOM 531 C CA . ARG A ? 35 ? -48.426 53.774 54.255 1.0 17.35 35 A 1 ATOM 532 C C . ARG A ? 35 ? -47.872 54.982 53.506 1.0 15.69 35 A 1 ATOM 533 O O . ARG A ? 35 ? -48.621 55.822 52.998 1.0 18.48 35 A 1 ATOM 534 C CB . ARG A ? 35 ? -48.426 52.579 53.291 1.0 16.77 35 A 1 ATOM 535 C CG . ARG A ? 35 ? -49.189 52.860 52.018 1.0 19.37 35 A 1 ATOM 536 C CD . ARG A ? 35 ? -48.893 51.871 50.927 1.0 21.32 35 A 1 ATOM 537 N NE . ARG A ? 35 ? -49.605 52.228 49.707 1.0 23.94 35 A 1 ATOM 538 C CZ . ARG A ? 35 ? -49.922 51.367 48.748 1.0 27.47 35 A 1 ATOM 539 N NH1 . ARG A ? 35 ? -49.585 50.090 48.867 1.0 29.81 35 A 1 ATOM 540 N NH2 . ARG A ? 35 ? -50.582 51.782 47.674 1.0 27.9 35 A 1 ATOM 541 H H . ARG A ? 35 ? -50.194 54.631 54.286 1.0 23.06 35 A 1 ATOM 542 H HA . ARG A ? 35 ? -47.832 53.571 54.994 1.0 21.68 35 A 1 ATOM 543 H HB2 . ARG A ? 35 ? -47.510 52.367 53.051 1.0 17.78 35 A 1 ATOM 544 H HB3 . ARG A ? 35 ? -48.841 51.820 53.728 1.0 17.78 35 A 1 ATOM 545 H HG2 . ARG A ? 35 ? -50.140 52.822 52.207 1.0 26.15 35 A 1 ATOM 546 H HG3 . ARG A ? 35 ? -48.951 53.743 51.696 1.0 26.15 35 A 1 ATOM 547 H HD2 . ARG A ? 35 ? -47.942 51.873 50.740 1.0 31.84 35 A 1 ATOM 548 H HD3 . ARG A ? 35 ? -49.183 50.988 51.205 1.0 31.84 35 A 1 ATOM 549 H HE . ARG A ? 35 ? -49.835 53.051 49.601 1.0 40.25 35 A 1 ATOM 550 H HH11 . ARG A ? 35 ? -49.162 49.820 49.565 1.0 58.99 35 A 1 ATOM 551 H HH12 . ARG A ? 35 ? -49.791 49.532 48.245 1.0 58.99 35 A 1 ATOM 552 H HH21 . ARG A ? 35 ? -50.799 52.610 47.595 1.0 50.42 35 A 1 ATOM 553 H HH22 . ARG A ? 35 ? -50.784 51.223 47.052 1.0 50.42 35 A 1 ATOM 554 N N . PHE A ? 36 ? -46.539 55.033 53.406 1.0 17.03 36 A 1 ATOM 555 C CA . PHE A ? 36 ? -45.835 55.926 52.492 1.0 15.26 36 A 1 ATOM 556 C C . PHE A ? 36 ? -44.651 55.174 51.904 1.0 15.86 36 A 1 ATOM 557 O O . PHE A ? 36 ? -43.944 54.473 52.628 1.0 15.81 36 A 1 ATOM 558 C CB . PHE A ? 36 ? -45.355 57.204 53.203 1.0 15.38 36 A 1 ATOM 559 C CG . PHE A ? 36 ? -44.551 58.123 52.329 1.0 16.37 36 A 1 ATOM 560 C CD1 . PHE A ? 36 ? -43.183 57.949 52.188 1.0 16.23 36 A 1 ATOM 561 C CD2 . PHE A ? 36 ? -45.161 59.157 51.642 1.0 16.15 36 A 1 ATOM 562 C CE1 . PHE A ? 36 ? -42.437 58.794 51.374 1.0 16.67 36 A 1 ATOM 563 C CE2 . PHE A ? 36 ? -44.422 60.011 50.827 1.0 16.79 36 A 1 ATOM 564 C CZ . PHE A ? 36 ? -43.060 59.829 50.695 1.0 17.46 36 A 1 ATOM 565 H H . PHE A ? 36 ? -46.009 54.542 53.874 1.0 23.51 36 A 1 ATOM 566 H HA . PHE A ? 36 ? -46.428 56.181 51.769 1.0 17.04 36 A 1 ATOM 567 H HB2 . PHE A ? 36 ? -46.130 57.697 53.516 1.0 18.39 36 A 1 ATOM 568 H HB3 . PHE A ? 36 ? -44.800 56.952 53.958 1.0 18.39 36 A 1 ATOM 569 H HD1 . PHE A ? 36 ? -42.760 57.257 52.640 1.0 21.41 36 A 1 ATOM 570 H HD2 . PHE A ? 36 ? -46.079 59.284 51.728 1.0 19.21 36 A 1 ATOM 571 H HE1 . PHE A ? 36 ? -41.520 58.668 51.289 1.0 21.66 36 A 1 ATOM 572 H HE2 . PHE A ? 36 ? -44.846 60.702 50.372 1.0 19.73 36 A 1 ATOM 573 H HZ . PHE A ? 36 ? -42.563 60.396 50.151 1.0 23.15 36 A 1 ATOM 574 N N . ASP A ? 37 ? -44.444 55.307 50.590 1.0 16.06 37 A 1 ATOM 575 C CA . ASP A ? 37 ? -43.318 54.684 49.894 1.0 17.89 37 A 1 ATOM 576 C C . ASP A ? 37 ? -42.603 55.755 49.083 1.0 17.66 37 A 1 ATOM 577 O O . ASP A ? 37 ? -43.191 56.322 48.159 1.0 18.94 37 A 1 ATOM 578 C CB . ASP A ? 37 ? -43.795 53.548 48.980 1.0 17.74 37 A 1 ATOM 579 C CG . ASP A ? 37 ? -42.664 52.878 48.214 1.0 24.07 37 A 1 ATOM 580 O OD1 . ASP A ? 37 ? -41.470 53.210 48.441 1.0 21.19 37 A 1 ATOM 581 O OD2 . ASP A ? 37 ? -42.977 51.988 47.383 1.0 24.25 37 A 1 ATOM 582 H H . ASP A ? 37 ? -44.955 55.763 50.071 1.0 19.08 37 A 1 ATOM 583 H HA . ASP A ? 37 ? -42.695 54.318 50.542 1.0 25.36 37 A 1 ATOM 584 H HB2 . ASP A ? 37 ? -44.231 52.871 49.521 1.0 20.06 37 A 1 ATOM 585 H HB3 . ASP A ? 37 ? -44.422 53.908 48.333 1.0 20.06 37 A 1 ATOM 586 N N . SER A ? 38 ? -41.336 56.025 49.412 1.0 17.82 38 A 1 ATOM 587 C CA . SER A ? 38 ? -40.629 57.093 48.708 1.0 21.02 38 A 1 ATOM 588 C C . SER A ? 38 ? -40.483 56.806 47.217 1.0 23.91 38 A 1 ATOM 589 O O . SER A ? 38 ? -40.306 57.747 46.437 1.0 23.7 38 A 1 ATOM 590 C CB . SER A ? 38 ? -39.248 57.350 49.329 1.0 19.69 38 A 1 ATOM 591 O OG . SER A ? 38 ? -38.435 56.194 49.370 1.0 18.85 38 A 1 ATOM 592 H H . SER A ? 38 ? -40.879 55.620 50.017 1.0 23.61 38 A 1 ATOM 593 H HA . SER A ? 38 ? -41.143 57.910 48.797 1.0 32.98 38 A 1 ATOM 594 H HB2 . SER A ? 38 ? -38.794 58.028 48.803 1.0 28.8 38 A 1 ATOM 595 H HB3 . SER A ? 38 ? -39.372 57.673 50.235 1.0 28.8 38 A 1 ATOM 596 H HG . SER A ? 38 ? -38.309 55.903 48.592 1.0 25.7 38 A 1 ATOM 597 N N . ASP A ? 39 ? -40.582 55.543 46.797 1.0 22.78 39 A 1 ATOM 598 C CA . ASP A ? 39 ? -40.409 55.185 45.394 1.0 23.27 39 A 1 ATOM 599 C C . ASP A ? 39 ? -41.709 55.214 44.599 1.0 24.41 39 A 1 ATOM 600 O O . ASP A ? 39 ? -41.656 55.178 43.367 1.0 26.6 39 A 1 ATOM 601 C CB . ASP A ? 39 ? -39.788 53.787 45.273 1.0 27.46 39 A 1 ATOM 602 C CG . ASP A ? 39 ? -38.271 53.816 45.301 1.0 31.71 39 A 1 ATOM 603 O OD1 . ASP A ? 39 ? -37.695 54.782 45.852 1.0 28.05 39 A 1 ATOM 604 O OD2 . ASP A ? 39 ? -37.647 52.868 44.771 1.0 38.81 39 A 1 ATOM 605 H H . ASP A ? 39 ? -40.749 54.873 47.311 1.0 33.71 39 A 1 ATOM 606 H HA . ASP A ? 39 ? -39.798 55.816 44.984 1.0 27.88 39 A 1 ATOM 607 H HB2 . ASP A ? 39 ? -40.092 53.241 46.016 1.0 44.7 39 A 1 ATOM 608 H HB3 . ASP A ? 39 ? -40.066 53.389 44.434 1.0 44.7 39 A 1 ATOM 609 N N . ALA A ? 40 ? -42.858 55.274 45.264 1.0 24.12 40 A 1 ATOM 610 C CA . ALA A ? 40 ? -44.130 55.280 44.560 1.0 25.61 40 A 1 ATOM 611 C C . ALA A ? 40 ? -44.357 56.635 43.899 1.0 26.45 40 A 1 ATOM 612 O O . ALA A ? 40 ? -43.729 57.638 44.246 1.0 26.49 40 A 1 ATOM 613 C CB . ALA A ? 40 ? -45.283 54.967 45.518 1.0 24.52 40 A 1 ATOM 614 H H . ALA A ? 40 ? -42.926 55.314 46.121 1.0 33.35 40 A 1 ATOM 615 H HA . ALA A ? 40 ? -44.118 54.600 43.868 1.0 35.58 40 A 1 ATOM 616 H HB1 . ALA A ? 40 ? -46.117 54.977 45.022 1.0 35.44 40 A 1 ATOM 617 H HB2 . ALA A ? 40 ? -45.139 54.090 45.907 1.0 35.44 40 A 1 ATOM 618 H HB3 . ALA A ? 40 ? -45.305 55.640 46.216 1.0 35.44 40 A 1 ATOM 619 N N . ALA A ? 41 ? -45.283 56.653 42.937 1.0 28.25 41 A 1 ATOM 620 C CA . ALA A ? 41 ? -45.531 57.860 42.157 1.0 30.05 41 A 1 ATOM 621 C C . ALA A ? 41 ? -46.301 58.915 42.943 1.0 28.35 41 A 1 ATOM 622 O O . ALA A ? 41 ? -46.139 60.113 42.685 1.0 29.37 41 A 1 ATOM 623 C CB . ALA A ? 41 ? -46.297 57.503 40.888 1.0 31.92 41 A 1 ATOM 624 H H . ALA A ? 41 ? -45.776 55.983 42.720 1.0 36.48 41 A 1 ATOM 625 H HA . ALA A ? 41 ? -44.680 58.246 41.895 1.0 38.12 41 A 1 ATOM 626 H HB1 . ALA A ? 41 ? -46.456 58.312 40.378 1.0 32.97 41 A 1 ATOM 627 H HB2 . ALA A ? 41 ? -45.768 56.881 40.366 1.0 32.97 41 A 1 ATOM 628 H HB3 . ALA A ? 41 ? -47.141 57.096 41.135 1.0 32.97 41 A 1 ATOM 629 N N . SER A ? 42 ? -47.141 58.503 43.898 1.0 26.58 42 A 1 ATOM 630 C CA . SER A ? 42 ? -48.083 59.444 44.503 1.0 26.73 42 A 1 ATOM 631 C C . SER A ? 42 ? -47.367 60.485 45.356 1.0 26.2 42 A 1 ATOM 632 O O . SER A ? 42 ? -47.748 61.661 45.355 1.0 25.8 42 A 1 ATOM 633 C CB . SER A ? 42 ? -49.125 58.695 45.338 1.0 25.49 42 A 1 ATOM 634 O OG . SER A ? 42 ? -48.630 58.374 46.623 1.0 23.73 42 A 1 ATOM 635 H H . SER A ? 42 ? -47.183 57.701 44.207 1.0 30.69 42 A 1 ATOM 636 H HA . SER A ? 42 ? -48.551 59.913 43.794 1.0 35.41 42 A 1 ATOM 637 H HB2 . SER A ? 42 ? -49.910 59.257 45.435 1.0 34.83 42 A 1 ATOM 638 H HB3 . SER A ? 42 ? -49.363 57.874 44.879 1.0 34.83 42 A 1 ATOM 639 H HG . SER A ? 42 ? -49.217 57.964 47.063 1.0 33.76 42 A 1 ATOM 640 N N . GLN A ? 43 ? -46.326 60.080 46.081 1.0 23.44 43 A 1 ATOM 641 C CA . GLN A ? 43 ? -45.616 60.969 46.999 1.0 24.22 43 A 1 ATOM 642 C C . GLN A ? 43 ? -46.550 61.471 48.097 1.0 25.89 43 A 1 ATOM 643 O O . GLN A ? 43 ? -46.435 62.606 48.568 1.0 21.35 43 A 1 ATOM 644 C CB . GLN A ? 43 ? -44.962 62.140 46.255 1.0 24.53 43 A 1 ATOM 645 C CG . GLN A ? 43 ? -43.799 61.728 45.347 1.0 26.2 43 A 1 ATOM 646 C CD . GLN A ? 43 ? -42.713 60.971 46.098 1.0 24.49 43 A 1 ATOM 647 N NE2 . GLN A ? 43 ? -42.566 59.688 45.797 1.0 23.53 43 A 1 ATOM 648 O OE1 . GLN A ? 43 ? -42.036 61.528 46.959 1.0 26.92 43 A 1 ATOM 649 H H . GLN A ? 43 ? -46.007 59.282 46.059 1.0 25.85 43 A 1 ATOM 650 H HA . GLN A ? 43 ? -44.907 60.464 47.429 1.0 36.26 43 A 1 ATOM 651 H HB2 . GLN A ? 43 ? -45.631 62.570 45.701 1.0 32.55 43 A 1 ATOM 652 H HB3 . GLN A ? 43 ? -44.619 62.771 46.906 1.0 32.55 43 A 1 ATOM 653 H HG2 . GLN A ? 43 ? -44.134 61.152 44.642 1.0 35.53 43 A 1 ATOM 654 H HG3 . GLN A ? 43 ? -43.398 62.525 44.963 1.0 35.53 43 A 1 ATOM 655 H HE21 . GLN A ? 43 ? -43.071 59.325 45.203 1.0 25.7 43 A 1 ATOM 656 H HE22 . GLN A ? 43 ? -41.965 59.219 46.195 1.0 25.7 43 A 1 ATOM 657 N N . ARG A ? 44 ? -47.476 60.613 48.518 1.0 20.37 44 A 1 ATOM 658 C CA . ARG A ? 44 ? -48.438 60.960 49.548 1.0 20.63 44 A 1 ATOM 659 C C . ARG A ? 44 ? -48.569 59.822 50.541 1.0 19.61 44 A 1 ATOM 660 O O . ARG A ? 44 ? -48.420 58.647 50.191 1.0 18.27 44 A 1 ATOM 661 C CB . ARG A ? 44 ? -49.814 61.255 48.959 1.0 20.81 44 A 1 ATOM 662 C CG . ARG A ? 44 ? -49.789 62.223 47.813 1.0 34.95 44 A 1 ATOM 663 C CD . ARG A ? 44 ? -51.058 63.011 47.780 1.0 34.92 44 A 1 ATOM 664 N NE . ARG A ? 44 ? -50.993 64.162 48.670 1.0 35.62 44 A 1 ATOM 665 C CZ . ARG A ? 44 ? -51.926 64.513 49.548 1.0 39.0 44 A 1 ATOM 666 N NH1 . ARG A ? 44 ? -53.040 63.815 49.687 1.0 39.31 44 A 1 ATOM 667 N NH2 . ARG A ? 44 ? -51.745 65.592 50.284 1.0 37.52 44 A 1 ATOM 668 H H . ARG A ? 44 ? -47.565 59.813 48.214 1.0 23.15 44 A 1 ATOM 669 H HA . ARG A ? 44 ? -48.131 61.749 50.023 1.0 29.11 44 A 1 ATOM 670 H HB2 . ARG A ? 44 ? -50.201 60.425 48.638 1.0 23.7 44 A 1 ATOM 671 H HB3 . ARG A ? 44 ? -50.377 61.633 49.654 1.0 23.7 44 A 1 ATOM 672 H HG2 . ARG A ? 44 ? -49.046 62.838 47.923 1.0 75.42 44 A 1 ATOM 673 H HG3 . ARG A ? 44 ? -49.706 61.736 46.978 1.0 75.42 44 A 1 ATOM 674 H HD2 . ARG A ? 44 ? -51.212 63.333 46.878 1.0 72.9 44 A 1 ATOM 675 H HD3 . ARG A ? 44 ? -51.793 62.446 48.066 1.0 72.9 44 A 1 ATOM 676 H HE . ARG A ? 44 ? -50.290 64.656 48.624 1.0 76.59 44 A 1 ATOM 677 H HH11 . ARG A ? 44 ? -53.171 63.113 49.208 1.0 91.38 44 A 1 ATOM 678 H HH12 . ARG A ? 44 ? -53.632 64.060 50.261 1.0 91.38 44 A 1 ATOM 679 H HH21 . ARG A ? 44 ? -51.023 66.053 50.201 1.0 84.7 44 A 1 ATOM 680 H HH22 . ARG A ? 44 ? -52.341 65.826 50.858 1.0 84.7 44 A 1 ATOM 681 N N . MET A ? 45 ? -48.865 60.186 51.781 1.0 17.77 45 A 1 ATOM 682 C CA . MET A ? 45 ? -49.419 59.219 52.715 1.0 16.9 45 A 1 ATOM 683 C C . MET A ? 45 ? -50.755 58.736 52.165 1.0 17.68 45 A 1 ATOM 684 O O . MET A ? 45 ? -51.579 59.544 51.734 1.0 20.24 45 A 1 ATOM 685 C CB . MET A ? 45 ? -49.598 59.854 54.095 1.0 16.6 45 A 1 ATOM 686 C CG . MET A ? 45 ? -49.952 58.869 55.213 1.0 16.42 45 A 1 ATOM 687 S SD . MET A ? 45 ? -48.496 58.006 55.823 1.0 23.31 45 A 1 ATOM 688 C CE . MET A ? 45 ? -48.047 59.038 57.218 1.0 33.54 45 A 1 ATOM 689 H H . MET A ? 45 ? -48.756 60.976 52.104 1.0 21.89 45 A 1 ATOM 690 H HA . MET A ? 45 ? -48.813 58.466 52.799 1.0 18.76 45 A 1 ATOM 691 H HB2 . MET A ? 45 ? -48.770 60.293 54.344 1.0 18.01 45 A 1 ATOM 692 H HB3 . MET A ? 45 ? -50.312 60.509 54.045 1.0 18.01 45 A 1 ATOM 693 H HG2 . MET A ? 45 ? -50.350 59.354 55.952 1.0 17.2 45 A 1 ATOM 694 H HG3 . MET A ? 45 ? -50.575 58.208 54.871 1.0 17.2 45 A 1 ATOM 695 H HE1 . MET A ? 45 ? -47.255 58.668 57.641 1.0 84.49 45 A 1 ATOM 696 H HE2 . MET A ? 45 ? -47.862 59.936 56.899 1.0 84.49 45 A 1 ATOM 697 H HE3 . MET A ? 45 ? -48.782 59.055 57.848 1.0 84.49 45 A 1 ATOM 698 N N . GLU A ? 46 ? -50.962 57.420 52.163 1.0 18.93 46 A 1 ATOM 699 C CA . GLU A ? 46 ? -52.121 56.809 51.530 1.0 19.95 46 A 1 ATOM 700 C C . GLU A ? 46 ? -52.867 55.924 52.516 1.0 18.72 46 A 1 ATOM 701 O O . GLU A ? 46 ? -52.253 55.314 53.394 1.0 18.09 46 A 1 ATOM 702 C CB . GLU A ? 46 ? -51.707 55.963 50.318 1.0 23.34 46 A 1 ATOM 703 C CG . GLU A ? 46 ? -51.148 56.770 49.145 1.0 27.84 46 A 1 ATOM 704 C CD . GLU A ? 46 ? -50.546 55.890 48.051 1.0 30.47 46 A 1 ATOM 705 O OE1 . GLU A ? 46 ? -50.655 56.256 46.857 1.0 34.9 46 A 1 ATOM 706 O OE2 . GLU A ? 46 ? -49.963 54.831 48.383 1.0 25.77 46 A 1 ATOM 707 H H . GLU A ? 46 ? -50.431 56.852 52.531 1.0 23.62 46 A 1 ATOM 708 H HA . GLU A ? 46 ? -52.725 57.503 51.225 1.0 24.86 46 A 1 ATOM 709 H HB2 . GLU A ? 46 ? -51.021 55.335 50.596 1.0 37.27 46 A 1 ATOM 710 H HB3 . GLU A ? 46 ? -52.483 55.478 49.998 1.0 37.27 46 A 1 ATOM 711 H HG2 . GLU A ? 46 ? -51.865 57.291 48.751 1.0 54.39 46 A 1 ATOM 712 H HG3 . GLU A ? 46 ? -50.451 57.359 49.473 1.0 54.39 46 A 1 ATOM 713 N N . PRO A ? 47 ? -54.188 55.827 52.392 1.0 19.84 47 A 1 ATOM 714 C CA . PRO A ? 47 ? -54.949 54.975 53.309 1.0 21.25 47 A 1 ATOM 715 C C . PRO A ? 47 ? -54.776 53.503 52.972 1.0 20.65 47 A 1 ATOM 716 O O . PRO A ? 47 ? -54.666 53.117 51.809 1.0 21.29 47 A 1 ATOM 717 C CB . PRO A ? 47 ? -56.398 55.422 53.086 1.0 20.8 47 A 1 ATOM 718 C CG . PRO A ? 47 ? -56.420 55.841 51.667 1.0 22.08 47 A 1 ATOM 719 C CD . PRO A ? 47 ? -55.062 56.462 51.394 1.0 22.54 47 A 1 ATOM 720 H HA . PRO A ? 47 ? -54.690 55.138 54.229 1.0 26.29 47 A 1 ATOM 721 H HB2 . PRO A ? 47 ? -57.001 54.678 53.238 1.0 22.96 47 A 1 ATOM 722 H HB3 . PRO A ? 47 ? -56.608 56.166 53.671 1.0 22.96 47 A 1 ATOM 723 H HG2 . PRO A ? 47 ? -56.560 55.064 51.102 1.0 26.82 47 A 1 ATOM 724 H HG3 . PRO A ? 47 ? -57.127 56.492 51.532 1.0 26.82 47 A 1 ATOM 725 H HD2 . PRO A ? 47 ? -54.765 56.244 50.496 1.0 30.17 47 A 1 ATOM 726 H HD3 . PRO A ? 47 ? -55.095 57.421 51.535 1.0 30.17 47 A 1 ATOM 727 N N . ARG A ? 48 ? -54.765 52.674 54.011 1.0 19.94 48 A 1 ATOM 728 C CA . ARG A ? 48 ? -54.755 51.231 53.820 1.0 22.91 48 A 1 ATOM 729 C C . ARG A ? 48 ? -55.845 50.525 54.625 1.0 24.05 48 A 1 ATOM 730 O O . ARG A ? 48 ? -55.808 49.297 54.759 1.0 24.74 48 A 1 ATOM 731 C CB . ARG A ? 48 ? -53.368 50.676 54.158 1.0 22.9 48 A 1 ATOM 732 C CG . ARG A ? 48 ? -52.260 51.257 53.255 1.0 23.11 48 A 1 ATOM 733 C CD . ARG A ? 48 ? -52.353 50.744 51.823 1.0 23.57 48 A 1 ATOM 734 N NE . ARG A ? 48 ? -51.834 49.383 51.701 1.0 21.41 48 A 1 ATOM 735 C CZ . ARG A ? 48 ? -52.077 48.568 50.678 1.0 23.09 48 A 1 ATOM 736 N NH1 . ARG A ? 48 ? -52.853 48.952 49.672 1.0 24.3 48 A 1 ATOM 737 N NH2 . ARG A ? 48 ? -51.551 47.354 50.667 1.0 23.94 48 A 1 ATOM 738 H H . ARG A ? 48 ? -54.763 52.922 54.835 1.0 19.51 48 A 1 ATOM 739 H HA . ARG A ? 48 ? -54.920 51.046 52.883 1.0 28.88 48 A 1 ATOM 740 H HB2 . ARG A ? 48 ? -53.154 50.899 55.078 1.0 30.09 48 A 1 ATOM 741 H HB3 . ARG A ? 48 ? -53.376 49.713 54.043 1.0 30.09 48 A 1 ATOM 742 H HG2 . ARG A ? 48 ? -52.340 52.223 53.236 1.0 33.43 48 A 1 ATOM 743 H HG3 . ARG A ? 48 ? -51.394 51.001 53.612 1.0 33.43 48 A 1 ATOM 744 H HD2 . ARG A ? 48 ? -53.283 50.740 51.546 1.0 33.99 48 A 1 ATOM 745 H HD3 . ARG A ? 48 ? -51.833 51.321 51.243 1.0 33.99 48 A 1 ATOM 746 H HE . ARG A ? 48 ? -51.334 49.088 52.336 1.0 24.62 48 A 1 ATOM 747 H HH11 . ARG A ? 48 ? -53.199 49.741 49.671 1.0 32.47 48 A 1 ATOM 748 H HH12 . ARG A ? 48 ? -53.005 48.416 49.017 1.0 32.47 48 A 1 ATOM 749 H HH21 . ARG A ? 48 ? -51.051 47.097 51.317 1.0 31.06 48 A 1 ATOM 750 H HH22 . ARG A ? 48 ? -51.710 46.824 50.011 1.0 31.06 48 A 1 ATOM 751 N N . ALA A ? 49 ? -56.830 51.259 55.137 1.0 21.53 49 A 1 ATOM 752 C CA . ALA A ? 49 ? -58.007 50.665 55.765 1.0 22.98 49 A 1 ATOM 753 C C . ALA A ? 49 ? -59.199 51.552 55.444 1.0 22.95 49 A 1 ATOM 754 O O . ALA A ? 49 ? -59.057 52.780 55.401 1.0 23.77 49 A 1 ATOM 755 C CB . ALA A ? 49 ? -57.851 50.531 57.286 1.0 22.65 49 A 1 ATOM 756 H H . ALA A ? 49 ? -56.839 52.119 55.134 1.0 20.96 49 A 1 ATOM 757 H HA . ALA A ? 49 ? -58.166 49.784 55.391 1.0 24.49 49 A 1 ATOM 758 H HB1 . ALA A ? 49 ? -58.656 50.132 57.652 1.0 22.94 49 A 1 ATOM 759 H HB2 . ALA A ? 49 ? -57.086 49.965 57.475 1.0 22.94 49 A 1 ATOM 760 H HB3 . ALA A ? 49 ? -57.714 51.412 57.668 1.0 22.94 49 A 1 ATOM 761 N N . PRO A ? 50 ? -60.380 50.982 55.204 1.0 25.91 50 A 1 ATOM 762 C CA . PRO A ? 50 ? -61.505 51.846 54.826 1.0 25.97 50 A 1 ATOM 763 C C . PRO A ? 50 ? -61.795 52.932 55.843 1.0 26.59 50 A 1 ATOM 764 O O . PRO A ? 50 ? -62.115 54.054 55.445 1.0 24.83 50 A 1 ATOM 765 C CB . PRO A ? 50 ? -62.676 50.863 54.682 1.0 27.07 50 A 1 ATOM 766 C CG . PRO A ? 50 ? -62.235 49.628 55.406 1.0 31.13 50 A 1 ATOM 767 C CD . PRO A ? 50 ? -60.764 49.563 55.216 1.0 28.68 50 A 1 ATOM 768 H HA . PRO A ? 50 ? -61.332 52.258 53.966 1.0 33.89 50 A 1 ATOM 769 H HB2 . PRO A ? 50 ? -63.471 51.237 55.095 1.0 35.92 50 A 1 ATOM 770 H HB3 . PRO A ? 50 ? -62.831 50.675 53.744 1.0 35.92 50 A 1 ATOM 771 H HG2 . PRO A ? 50 ? -62.456 49.704 56.347 1.0 50.69 50 A 1 ATOM 772 H HG3 . PRO A ? 50 ? -62.664 48.850 55.015 1.0 50.69 50 A 1 ATOM 773 H HD2 . PRO A ? 50 ? -60.344 49.103 55.959 1.0 42.33 50 A 1 ATOM 774 H HD3 . PRO A ? 50 ? -60.548 49.146 54.366 1.0 42.33 50 A 1 ATOM 775 N N . TRP A ? 51 ? -61.639 52.662 57.137 1.0 23.42 51 A 1 ATOM 776 C CA . TRP A ? 51 ? -62.126 53.604 58.137 1.0 23.41 51 A 1 ATOM 777 C C . TRP A ? 51 ? -61.286 54.873 58.221 1.0 23.1 51 A 1 ATOM 778 O O . TRP A ? 51 ? -61.783 55.892 58.716 1.0 23.42 51 A 1 ATOM 779 C CB . TRP A ? 51 ? -62.200 52.929 59.512 1.0 24.56 51 A 1 ATOM 780 C CG . TRP A ? 51 ? -60.953 52.235 59.938 1.0 25.18 51 A 1 ATOM 781 C CD1 . TRP A ? 51 ? -60.647 50.915 59.757 1.0 24.9 51 A 1 ATOM 782 C CD2 . TRP A ? 51 ? -59.847 52.809 60.635 1.0 24.46 51 A 1 ATOM 783 C CE2 . TRP A ? 51 ? -58.905 51.785 60.837 1.0 24.81 51 A 1 ATOM 784 C CE3 . TRP A ? 51 ? -59.558 54.091 61.105 1.0 23.79 51 A 1 ATOM 785 N NE1 . TRP A ? 51 ? -59.420 50.639 60.293 1.0 23.86 51 A 1 ATOM 786 C CZ2 . TRP A ? 51 ? -57.699 52.000 61.480 1.0 23.34 51 A 1 ATOM 787 C CZ3 . TRP A ? 51 ? -58.349 54.303 61.747 1.0 22.2 51 A 1 ATOM 788 C CH2 . TRP A ? 51 ? -57.442 53.262 61.932 1.0 21.84 51 A 1 ATOM 789 H H . TRP A ? 51 ? -61.264 51.956 57.455 1.0 25.6 51 A 1 ATOM 790 H HA . TRP A ? 51 ? -63.027 53.869 57.895 1.0 26.4 51 A 1 ATOM 791 H HB2 . TRP A ? 51 ? -62.401 53.605 60.179 1.0 30.07 51 A 1 ATOM 792 H HB3 . TRP A ? 51 ? -62.910 52.269 59.495 1.0 30.07 51 A 1 ATOM 793 H HD1 . TRP A ? 51 ? -61.194 50.294 59.333 1.0 30.0 51 A 1 ATOM 794 H HE1 . TRP A ? 51 ? -59.032 49.872 60.285 1.0 26.32 51 A 1 ATOM 795 H HE3 . TRP A ? 51 ? -60.161 54.789 60.984 1.0 29.68 51 A 1 ATOM 796 H HZ2 . TRP A ? 51 ? -57.089 51.310 61.605 1.0 26.21 51 A 1 ATOM 797 H HZ3 . TRP A ? 51 ? -58.143 55.151 62.067 1.0 24.32 51 A 1 ATOM 798 H HH2 . TRP A ? 51 ? -56.639 53.433 62.368 1.0 21.9 51 A 1 ATOM 799 N N . ILE A ? 52 ? -60.032 54.848 57.757 1.0 21.46 52 A 1 ATOM 800 C CA . ILE A ? 52 ? -59.219 56.058 57.788 1.0 20.76 52 A 1 ATOM 801 C C . ILE A ? 52 ? -59.541 56.977 56.618 1.0 20.9 52 A 1 ATOM 802 O O . ILE A ? 52 ? -59.249 58.176 56.688 1.0 20.57 52 A 1 ATOM 803 C CB . ILE A ? 52 ? -57.716 55.714 57.803 1.0 22.39 52 A 1 ATOM 804 C CG1 . ILE A ? 52 ? -56.880 56.920 58.219 1.0 21.73 52 A 1 ATOM 805 C CG2 . ILE A ? 52 ? -57.248 55.209 56.454 1.0 20.62 52 A 1 ATOM 806 C CD1 . ILE A ? 52 ? -57.053 57.324 59.670 1.0 21.0 52 A 1 ATOM 807 H H . ILE A ? 52 ? -59.640 54.158 57.427 1.0 21.91 52 A 1 ATOM 808 H HA . ILE A ? 52 ? -59.417 56.543 58.605 1.0 21.25 52 A 1 ATOM 809 H HB . ILE A ? 52 ? -57.575 55.009 58.455 1.0 28.34 52 A 1 ATOM 810 H HG12 . ILE A ? 52 ? -55.942 56.713 58.081 1.0 28.01 52 A 1 ATOM 811 H HG13 . ILE A ? 52 ? -57.132 57.679 57.670 1.0 28.01 52 A 1 ATOM 812 H HG21 . ILE A ? 52 ? -56.302 55.003 56.506 1.0 21.51 52 A 1 ATOM 813 H HG22 . ILE A ? 52 ? -57.748 54.410 56.226 1.0 21.51 52 A 1 ATOM 814 H HG23 . ILE A ? 52 ? -57.402 55.898 55.789 1.0 21.51 52 A 1 ATOM 815 H HD11 . ILE A ? 52 ? -56.491 58.093 59.852 1.0 25.36 52 A 1 ATOM 816 H HD12 . ILE A ? 52 ? -57.983 57.549 59.826 1.0 25.36 52 A 1 ATOM 817 H HD13 . ILE A ? 52 ? -56.792 56.581 60.237 1.0 25.36 52 A 1 ATOM 818 N N . GLU A ? 53 ? -60.133 56.455 55.542 1.0 21.53 53 A 1 ATOM 819 C CA . GLU A ? 53 ? -60.552 57.307 54.433 1.0 26.55 53 A 1 ATOM 820 C C . GLU A ? 53 ? -61.619 58.315 54.839 1.0 24.18 53 A 1 ATOM 821 O O . GLU A ? 53 ? -61.950 59.198 54.041 1.0 24.01 53 A 1 ATOM 822 C CB . GLU A ? 53 ? -61.061 56.447 53.282 1.0 27.88 53 A 1 ATOM 823 C CG . GLU A ? 53 ? -60.033 55.448 52.796 1.0 34.52 53 A 1 ATOM 824 C CD . GLU A ? 53 ? -60.496 54.676 51.586 1.0 38.24 53 A 1 ATOM 825 O OE1 . GLU A ? 53 ? -61.060 55.294 50.656 1.0 38.73 53 A 1 ATOM 826 O OE2 . GLU A ? 53 ? -60.309 53.442 51.572 1.0 39.26 53 A 1 ATOM 827 H H . GLU A ? 53 ? -60.302 55.619 55.431 1.0 23.19 53 A 1 ATOM 828 H HA . GLU A ? 53 ? -59.781 57.805 54.115 1.0 41.87 53 A 1 ATOM 829 H HB2 . GLU A ? 53 ? -61.843 55.953 53.577 1.0 44.81 53 A 1 ATOM 830 H HB3 . GLU A ? 53 ? -61.296 57.022 52.537 1.0 44.81 53 A 1 ATOM 831 H HG2 . GLU A ? 53 ? -59.220 55.922 52.557 1.0 69.91 53 A 1 ATOM 832 H HG3 . GLU A ? 53 ? -59.849 54.812 53.506 1.0 69.91 53 A 1 ATOM 833 N N . GLN A ? 54 ? -62.158 58.209 56.056 1.0 23.57 54 A 1 ATOM 834 C CA . GLN A ? 54 ? -63.078 59.215 56.566 1.0 22.56 54 A 1 ATOM 835 C C . GLN A ? 54 ? -62.390 60.547 56.816 1.0 22.11 54 A 1 ATOM 836 O O . GLN A ? 54 ? -63.061 61.584 56.814 1.0 23.3 54 A 1 ATOM 837 C CB . GLN A ? 54 ? -63.725 58.719 57.861 1.0 22.65 54 A 1 ATOM 838 C CG . GLN A ? 54 ? -64.638 57.530 57.672 1.0 23.31 54 A 1 ATOM 839 C CD . GLN A ? 54 ? -65.281 57.098 58.972 1.0 25.77 54 A 1 ATOM 840 N NE2 . GLN A ? 54 ? -64.588 56.252 59.733 1.0 25.09 54 A 1 ATOM 841 O OE1 . GLN A ? 54 ? -66.378 57.538 59.300 1.0 24.95 54 A 1 ATOM 842 H H . GLN A ? 54 ? -62.003 57.563 56.603 1.0 30.54 54 A 1 ATOM 843 H HA . GLN A ? 54 ? -63.783 59.358 55.914 1.0 26.73 54 A 1 ATOM 844 H HB2 . GLN A ? 54 ? -63.025 58.459 58.480 1.0 26.75 54 A 1 ATOM 845 H HB3 . GLN A ? 54 ? -64.251 59.438 58.243 1.0 26.75 54 A 1 ATOM 846 H HG2 . GLN A ? 54 ? -65.343 57.767 57.050 1.0 27.52 54 A 1 ATOM 847 H HG3 . GLN A ? 54 ? -64.123 56.785 57.327 1.0 27.52 54 A 1 ATOM 848 H HE21 . GLN A ? 54 ? -63.814 55.979 59.476 1.0 33.86 54 A 1 ATOM 849 H HE22 . GLN A ? 54 ? -64.915 55.979 60.480 1.0 33.86 54 A 1 ATOM 850 N N . GLU A ? 55 ? -61.080 60.544 57.042 1.0 21.39 55 A 1 ATOM 851 C CA . GLU A ? 55 ? -60.354 61.783 57.284 1.0 21.01 55 A 1 ATOM 852 C C . GLU A ? 55 ? -60.362 62.654 56.034 1.0 25.77 55 A 1 ATOM 853 O O . GLU A ? 55 ? -60.352 62.164 54.902 1.0 22.15 55 A 1 ATOM 854 C CB . GLU A ? 55 ? -58.913 61.493 57.712 1.0 20.19 55 A 1 ATOM 855 C CG . GLU A ? 55 ? -58.794 60.637 58.965 1.0 22.01 55 A 1 ATOM 856 C CD . GLU A ? 55 ? -59.117 61.393 60.251 1.0 22.41 55 A 1 ATOM 857 O OE1 . GLU A ? 55 ? -59.298 62.634 60.221 1.0 22.47 55 A 1 ATOM 858 O OE2 . GLU A ? 55 ? -59.191 60.721 61.298 1.0 23.48 55 A 1 ATOM 859 H H . GLU A ? 55 ? -60.590 59.838 57.061 1.0 25.15 55 A 1 ATOM 860 H HA . GLU A ? 55 ? -60.787 62.273 57.999 1.0 24.79 55 A 1 ATOM 861 H HB2 . GLU A ? 55 ? -58.463 61.024 56.991 1.0 23.03 55 A 1 ATOM 862 H HB3 . GLU A ? 55 ? -58.464 62.335 57.885 1.0 23.03 55 A 1 ATOM 863 H HG2 . GLU A ? 55 ? -59.411 59.891 58.896 1.0 29.94 55 A 1 ATOM 864 H HG3 . GLU A ? 55 ? -57.885 60.306 59.035 1.0 29.94 55 A 1 ATOM 865 N N . GLY A ? 56 ? -60.381 63.965 56.255 1.0 24.26 56 A 1 ATOM 866 C CA . GLY A ? 56 ? -60.471 64.915 55.175 1.0 25.31 56 A 1 ATOM 867 C C . GLY A ? 56 ? -59.123 65.290 54.589 1.0 23.83 56 A 1 ATOM 868 O O . GLY A ? 56 ? -58.078 64.756 54.970 1.0 22.17 56 A 1 ATOM 869 H H . GLY A ? 56 ? -60.342 64.325 57.034 1.0 36.05 56 A 1 ATOM 870 H HA2 . GLY A ? 56 ? -61.017 64.542 54.465 1.0 36.6 56 A 1 ATOM 871 H HA3 . GLY A ? 56 ? -60.898 65.725 55.496 1.0 36.6 56 A 1 ATOM 872 N N . PRO A ? 57 ? -59.139 66.235 53.644 1.0 25.56 57 A 1 ATOM 873 C CA . PRO A ? 57 ? -57.902 66.589 52.925 1.0 25.54 57 A 1 ATOM 874 C C . PRO A ? 57 ? -56.828 67.187 53.803 1.0 24.57 57 A 1 ATOM 875 O O . PRO A ? 57 ? -55.638 66.995 53.528 1.0 24.1 57 A 1 ATOM 876 C CB . PRO A ? 57 ? -58.383 67.607 51.879 1.0 28.11 57 A 1 ATOM 877 C CG . PRO A ? 57 ? -59.828 67.370 51.736 1.0 30.25 57 A 1 ATOM 878 C CD . PRO A ? 57 ? -60.325 66.874 53.055 1.0 27.85 57 A 1 ATOM 879 H HA . PRO A ? 57 ? -57.545 65.809 52.470 1.0 29.28 57 A 1 ATOM 880 H HB2 . PRO A ? 57 ? -58.215 68.507 52.200 1.0 31.75 57 A 1 ATOM 881 H HB3 . PRO A ? 57 ? -57.926 67.452 51.038 1.0 31.75 57 A 1 ATOM 882 H HG2 . PRO A ? 57 ? -60.269 68.201 51.501 1.0 41.54 57 A 1 ATOM 883 H HG3 . PRO A ? 57 ? -59.977 66.702 51.048 1.0 41.54 57 A 1 ATOM 884 H HD2 . PRO A ? 57 ? -60.619 67.616 53.606 1.0 31.58 57 A 1 ATOM 885 H HD3 . PRO A ? 57 ? -61.032 66.222 52.927 1.0 31.58 57 A 1 ATOM 886 N N . GLU A ? 58 ? -57.204 67.932 54.841 1.0 24.89 58 A 1 ATOM 887 C CA . GLU A ? 58 ? -56.204 68.517 55.721 1.0 24.22 58 A 1 ATOM 888 C C . GLU A ? 58 ? -55.414 67.428 56.439 1.0 23.31 58 A 1 ATOM 889 O O . GLU A ? 58 ? -54.189 67.535 56.587 1.0 21.17 58 A 1 ATOM 890 C CB . GLU A ? 58 ? -56.887 69.471 56.702 1.0 34.72 58 A 1 ATOM 891 C CG . GLU A ? 58 ? -57.478 70.702 56.000 1.0 47.48 58 A 1 ATOM 892 C CD . GLU A ? 58 ? -58.755 71.238 56.649 1.0 54.73 58 A 1 ATOM 893 O OE1 . GLU A ? 58 ? -58.864 71.199 57.895 1.0 56.81 58 A 1 ATOM 894 O OE2 . GLU A ? 58 ? -59.653 71.703 55.908 1.0 54.72 58 A 1 ATOM 895 H H . GLU A ? 58 ? -58.018 68.112 55.052 1.0 32.06 58 A 1 ATOM 896 H HA . GLU A ? 58 ? -55.580 69.034 55.188 1.0 27.72 58 A 1 ATOM 897 H HB2 . GLU A ? 58 ? -57.608 69.003 57.150 1.0 69.22 58 A 1 ATOM 898 H HB3 . GLU A ? 58 ? -56.234 69.778 57.351 1.0 69.22 58 A 1 ATOM 899 H HG2 . GLU A ? 58 ? -56.819 71.413 56.011 1.0 110.3 58 A 1 ATOM 900 H HG3 . GLU A ? 58 ? -57.690 70.465 55.083 1.0 110.3 58 A 1 ATOM 901 N N . TYR A ? 59 ? -56.087 66.349 56.856 1.0 22.08 59 A 1 ATOM 902 C CA . TYR A ? 59 ? -55.373 65.249 57.497 1.0 19.96 59 A 1 ATOM 903 C C . TYR A ? 59 ? -54.317 64.667 56.562 1.0 19.94 59 A 1 ATOM 904 O O . TYR A ? 59 ? -53.157 64.490 56.948 1.0 18.44 59 A 1 ATOM 905 C CB . TYR A ? 59 ? -56.351 64.159 57.934 1.0 19.77 59 A 1 ATOM 906 C CG . TYR A ? 59 ? -55.699 62.903 58.482 1.0 18.76 59 A 1 ATOM 907 C CD1 . TYR A ? 59 ? -55.411 62.775 59.828 1.0 18.64 59 A 1 ATOM 908 C CD2 . TYR A ? 59 ? -55.398 61.834 57.651 1.0 18.56 59 A 1 ATOM 909 C CE1 . TYR A ? 59 ? -54.834 61.623 60.331 1.0 18.42 59 A 1 ATOM 910 C CE2 . TYR A ? 59 ? -54.830 60.680 58.142 1.0 18.17 59 A 1 ATOM 911 C CZ . TYR A ? 59 ? -54.542 60.576 59.485 1.0 19.5 59 A 1 ATOM 912 O OH . TYR A ? 59 ? -53.963 59.413 59.960 1.0 19.22 59 A 1 ATOM 913 H H . TYR A ? 59 ? -56.936 66.235 56.780 1.0 31.56 59 A 1 ATOM 914 H HA . TYR A ? 59 ? -54.922 65.582 58.288 1.0 24.93 59 A 1 ATOM 915 H HB2 . TYR A ? 59 ? -56.923 64.519 58.629 1.0 24.02 59 A 1 ATOM 916 H HB3 . TYR A ? 59 ? -56.889 63.901 57.170 1.0 24.02 59 A 1 ATOM 917 H HD1 . TYR A ? 59 ? -55.607 63.477 60.407 1.0 20.66 59 A 1 ATOM 918 H HD2 . TYR A ? 59 ? -55.592 61.895 56.743 1.0 20.36 59 A 1 ATOM 919 H HE1 . TYR A ? 59 ? -54.643 61.555 61.239 1.0 20.05 59 A 1 ATOM 920 H HE2 . TYR A ? 59 ? -54.630 59.978 57.567 1.0 19.1 59 A 1 ATOM 921 H HH . TYR A ? 59 ? -53.839 59.472 60.789 1.0 23.06 59 A 1 ATOM 922 N N . TRP A ? 60 ? -54.715 64.345 55.329 1.0 19.81 60 A 1 ATOM 923 C CA . TRP A ? 60 ? -53.792 63.730 54.384 1.0 19.03 60 A 1 ATOM 924 C C . TRP A ? 60 ? -52.689 64.701 53.974 1.0 19.29 60 A 1 ATOM 925 O O . TRP A ? 60 ? -51.530 64.298 53.834 1.0 19.56 60 A 1 ATOM 926 C CB . TRP A ? 60 ? -54.570 63.211 53.174 1.0 19.81 60 A 1 ATOM 927 C CG . TRP A ? 60 ? -55.500 62.114 53.597 1.0 19.66 60 A 1 ATOM 928 C CD1 . TRP A ? 60 ? -56.854 62.171 53.693 1.0 20.28 60 A 1 ATOM 929 C CD2 . TRP A ? 60 ? -55.120 60.812 54.038 1.0 19.15 60 A 1 ATOM 930 C CE2 . TRP A ? 60 ? -56.298 60.121 54.377 1.0 19.86 60 A 1 ATOM 931 C CE3 . TRP A ? 60 ? -53.895 60.161 54.180 1.0 18.59 60 A 1 ATOM 932 N NE1 . TRP A ? 60 ? -57.347 60.971 54.153 1.0 20.59 60 A 1 ATOM 933 C CZ2 . TRP A ? 60 ? -56.285 58.808 54.842 1.0 19.41 60 A 1 ATOM 934 C CZ3 . TRP A ? 60 ? -53.879 58.863 54.642 1.0 18.72 60 A 1 ATOM 935 C CH2 . TRP A ? 60 ? -55.065 58.197 54.967 1.0 20.01 60 A 1 ATOM 936 H H . TRP A ? 60 ? -55.508 64.472 55.020 1.0 24.66 60 A 1 ATOM 937 H HA . TRP A ? 60 ? -53.370 62.968 54.812 1.0 22.37 60 A 1 ATOM 938 H HB2 . TRP A ? 60 ? -55.097 63.932 52.792 1.0 23.42 60 A 1 ATOM 939 H HB3 . TRP A ? 60 ? -53.952 62.856 52.517 1.0 23.42 60 A 1 ATOM 940 H HD1 . TRP A ? 60 ? -57.372 62.911 53.474 1.0 24.09 60 A 1 ATOM 941 H HE1 . TRP A ? 60 ? -58.178 60.788 54.281 1.0 24.87 60 A 1 ATOM 942 H HE3 . TRP A ? 60 ? -53.101 60.598 53.971 1.0 20.76 60 A 1 ATOM 943 H HZ2 . TRP A ? 60 ? -57.073 58.362 55.055 1.0 21.11 60 A 1 ATOM 944 H HZ3 . TRP A ? 60 ? -53.067 58.422 54.737 1.0 21.06 60 A 1 ATOM 945 H HH2 . TRP A ? 60 ? -55.025 57.319 55.271 1.0 24.45 60 A 1 ATOM 946 N N . ASP A ? 61 ? -53.017 65.983 53.787 1.0 20.84 61 A 1 ATOM 947 C CA . ASP A ? 61 ? -51.974 66.970 53.518 1.0 21.58 61 A 1 ATOM 948 C C . ASP A ? 61 ? -50.960 67.005 54.652 1.0 29.71 61 A 1 ATOM 949 O O . ASP A ? 61 ? -49.743 67.013 54.421 1.0 22.96 61 A 1 ATOM 950 C CB . ASP A ? 61 ? -52.580 68.363 53.330 1.0 24.12 61 A 1 ATOM 951 C CG . ASP A ? 61 ? -53.257 68.542 51.985 1.0 30.9 61 A 1 ATOM 952 O OD1 . ASP A ? 61 ? -53.154 67.641 51.127 1.0 31.8 61 A 1 ATOM 953 O OD2 . ASP A ? 61 ? -53.888 69.610 51.787 1.0 29.26 61 A 1 ATOM 954 H H . ASP A ? 61 ? -53.818 66.298 53.810 1.0 24.24 61 A 1 ATOM 955 H HA . ASP A ? 61 ? -51.509 66.729 52.703 1.0 24.87 61 A 1 ATOM 956 H HB2 . ASP A ? 61 ? -53.245 68.513 54.021 1.0 33.31 61 A 1 ATOM 957 H HB3 . ASP A ? 61 ? -51.875 69.025 53.400 1.0 33.31 61 A 1 ATOM 958 N N . GLY A ? 62 ? -51.445 67.045 55.893 1.0 25.4 62 A 1 ATOM 959 C CA . GLY A ? 62 ? -50.541 67.197 57.019 1.0 21.51 62 A 1 ATOM 960 C C . GLY A ? 62 ? -49.690 65.962 57.245 1.0 18.56 62 A 1 ATOM 961 O O . GLY A ? 62 ? -48.494 66.068 57.527 1.0 18.37 62 A 1 ATOM 962 H H . GLY A ? 62 ? -52.277 66.986 56.102 1.0 46.15 62 A 1 ATOM 963 H HA2 . GLY A ? 62 ? -49.952 67.952 56.862 1.0 31.41 62 A 1 ATOM 964 H HA3 . GLY A ? 62 ? -51.054 67.369 57.825 1.0 31.41 62 A 1 ATOM 965 N N . GLU A ? 63 ? -50.290 64.774 57.108 1.0 18.31 63 A 1 ATOM 966 C CA . GLU A ? 63 ? -49.517 63.549 57.293 1.0 17.36 63 A 1 ATOM 967 C C . GLU A ? 63 ? -48.493 63.372 56.179 1.0 16.91 63 A 1 ATOM 968 O O . GLU A ? 63 ? -47.414 62.824 56.420 1.0 17.66 63 A 1 ATOM 969 C CB . GLU A ? 63 ? -50.433 62.322 57.367 1.0 17.89 63 A 1 ATOM 970 C CG . GLU A ? 63 ? -51.286 62.256 58.626 1.0 21.21 63 A 1 ATOM 971 C CD . GLU A ? 63 ? -50.451 62.197 59.906 1.0 20.89 63 A 1 ATOM 972 O OE1 . GLU A ? 63 ? -49.941 61.108 60.254 1.0 20.66 63 A 1 ATOM 973 O OE2 . GLU A ? 63 ? -50.304 63.242 60.569 1.0 19.18 63 A 1 ATOM 974 H H . GLU A ? 63 ? -51.120 64.655 56.917 1.0 21.74 63 A 1 ATOM 975 H HA . GLU A ? 63 ? -49.033 63.609 58.132 1.0 19.33 63 A 1 ATOM 976 H HB2 . GLU A ? 63 ? -51.031 62.334 56.604 1.0 21.71 63 A 1 ATOM 977 H HB3 . GLU A ? 63 ? -49.884 61.523 57.340 1.0 21.71 63 A 1 ATOM 978 H HG2 . GLU A ? 63 ? -51.846 63.047 58.669 1.0 33.47 63 A 1 ATOM 979 H HG3 . GLU A ? 63 ? -51.839 61.460 58.591 1.0 33.47 63 A 1 ATOM 980 N N . THR A ? 64 ? -48.795 63.856 54.972 1.0 18.08 64 A 1 ATOM 981 C CA . THR A ? 64 ? -47.819 63.788 53.887 1.0 18.67 64 A 1 ATOM 982 C C . THR A ? 64 ? -46.611 64.686 54.169 1.0 18.09 64 A 1 ATOM 983 O O . THR A ? 64 ? -45.460 64.264 54.001 1.0 18.47 64 A 1 ATOM 984 C CB . THR A ? 64 ? -48.492 64.160 52.559 1.0 19.32 64 A 1 ATOM 985 C CG2 . THR A ? 64 ? -47.467 64.337 51.464 1.0 20.11 64 A 1 ATOM 986 O OG1 . THR A ? 64 ? -49.388 63.109 52.167 1.0 20.28 64 A 1 ATOM 987 H H . THR A ? 64 ? -49.543 64.220 54.760 1.0 22.13 64 A 1 ATOM 988 H HA . THR A ? 64 ? -47.497 62.876 53.812 1.0 24.6 64 A 1 ATOM 989 H HB . THR A ? 64 ? -48.984 64.989 52.662 1.0 26.0 64 A 1 ATOM 990 H HG1 . THR A ? 64 ? -49.978 63.001 52.754 1.0 30.05 64 A 1 ATOM 991 H HG21 . THR A ? 64 ? -47.908 64.571 50.633 1.0 27.32 64 A 1 ATOM 992 H HG22 . THR A ? 64 ? -46.846 65.043 51.702 1.0 27.32 64 A 1 ATOM 993 H HG23 . THR A ? 64 ? -46.971 63.512 51.337 1.0 27.32 64 A 1 ATOM 994 N N . ARG A ? 65 ? -46.851 65.933 54.594 1.0 19.16 65 A 1 ATOM 995 C CA . ARG A ? 65 ? -45.744 66.834 54.914 1.0 20.43 65 A 1 ATOM 996 C C . ARG A ? 65 ? -44.850 66.250 55.994 1.0 18.48 65 A 1 ATOM 997 O O . ARG A ? 65 ? -43.616 66.361 55.927 1.0 20.67 65 A 1 ATOM 998 C CB . ARG A ? 65 ? -46.265 68.187 55.397 1.0 22.02 65 A 1 ATOM 999 C CG . ARG A ? 65 ? -47.041 68.990 54.387 1.0 27.09 65 A 1 ATOM 1000 C CD . ARG A ? 65 ? -47.367 70.367 54.943 1.0 31.73 65 A 1 ATOM 1001 N NE . ARG A ? 65 ? -48.248 71.103 54.046 1.0 36.77 65 A 1 ATOM 1002 C CZ . ARG A ? 65 ? -49.571 71.170 54.170 1.0 40.49 65 A 1 ATOM 1003 N NH1 . ARG A ? 65 ? -50.185 70.555 55.171 1.0 39.1 65 A 1 ATOM 1004 N NH2 . ARG A ? 65 ? -50.282 71.864 53.286 1.0 43.05 65 A 1 ATOM 1005 H H . ARG A ? 65 ? -47.633 66.274 54.704 1.0 23.9 65 A 1 ATOM 1006 H HA . ARG A ? 65 ? -45.208 66.979 54.119 1.0 26.98 65 A 1 ATOM 1007 H HB2 . ARG A ? 65 ? -46.849 68.036 56.157 1.0 31.0 65 A 1 ATOM 1008 H HB3 . ARG A ? 65 ? -45.508 68.726 55.674 1.0 31.0 65 A 1 ATOM 1009 H HG2 . ARG A ? 65 ? -46.509 69.099 53.583 1.0 48.01 65 A 1 ATOM 1010 H HG3 . ARG A ? 65 ? -47.873 68.535 54.183 1.0 48.01 65 A 1 ATOM 1011 H HD2 . ARG A ? 65 ? -47.813 70.271 55.799 1.0 62.03 65 A 1 ATOM 1012 H HD3 . ARG A ? 65 ? -46.546 70.874 55.047 1.0 62.03 65 A 1 ATOM 1013 H HE . ARG A ? 65 ? -47.887 71.525 53.389 1.0 77.13 65 A 1 ATOM 1014 H HH11 . ARG A ? 65 ? -49.729 70.103 55.743 1.0 88.81 65 A 1 ATOM 1015 H HH12 . ARG A ? 65 ? -51.041 70.605 55.246 1.0 88.81 65 A 1 ATOM 1016 H HH21 . ARG A ? 65 ? -49.887 72.268 52.638 1.0 94.3 65 A 1 ATOM 1017 H HH22 . ARG A ? 65 ? -51.136 71.914 53.366 1.0 94.3 65 A 1 ATOM 1018 N N . LYS A ? 66 ? -45.458 65.678 57.028 1.0 17.98 66 A 1 ATOM 1019 C CA . LYS A ? 66 ? -44.683 65.179 58.152 1.0 17.9 66 A 1 ATOM 1020 C C . LYS A ? 66 ? -43.859 63.965 57.756 1.0 17.75 66 A 1 ATOM 1021 O O . LYS A ? 66 ? -42.689 63.853 58.146 1.0 19.84 66 A 1 ATOM 1022 C CB . LYS A ? 66 ? -45.615 64.851 59.321 1.0 18.81 66 A 1 ATOM 1023 C CG . LYS A ? 66 ? -46.183 66.083 59.988 1.0 19.77 66 A 1 ATOM 1024 C CD . LYS A ? 66 ? -47.296 65.745 60.972 1.0 18.12 66 A 1 ATOM 1025 C CE . LYS A ? 66 ? -47.951 67.020 61.502 1.0 29.5 66 A 1 ATOM 1026 N NZ . LYS A ? 66 ? -49.077 66.739 62.427 1.0 38.49 66 A 1 ATOM 1027 H H . LYS A ? 66 ? -46.307 65.567 57.101 1.0 18.8 66 A 1 ATOM 1028 H HA . LYS A ? 66 ? -44.070 65.873 58.444 1.0 18.04 66 A 1 ATOM 1029 H HB2 . LYS A ? 66 ? -46.358 64.320 58.993 1.0 21.72 66 A 1 ATOM 1030 H HB3 . LYS A ? 66 ? -45.119 64.352 59.989 1.0 21.72 66 A 1 ATOM 1031 H HG2 . LYS A ? 66 ? -45.477 66.535 60.476 1.0 23.7 66 A 1 ATOM 1032 H HG3 . LYS A ? 66 ? -46.549 66.672 59.309 1.0 23.7 66 A 1 ATOM 1033 H HD2 . LYS A ? 66 ? -47.974 65.215 60.523 1.0 17.75 66 A 1 ATOM 1034 H HD3 . LYS A ? 66 ? -46.925 65.255 61.722 1.0 17.75 66 A 1 ATOM 1035 H HE2 . LYS A ? 66 ? -47.290 67.540 61.983 1.0 59.38 66 A 1 ATOM 1036 H HE3 . LYS A ? 66 ? -48.298 67.533 60.755 1.0 59.38 66 A 1 ATOM 1037 H HZ1 . LYS A ? 66 ? -49.704 66.267 62.008 1.0 93.69 66 A 1 ATOM 1038 H HZ2 . LYS A ? 66 ? -48.785 66.274 63.128 1.0 93.69 66 A 1 ATOM 1039 H HZ3 . LYS A ? 66 ? -49.432 67.503 62.714 1.0 93.69 66 A 1 ATOM 1040 N N . VAL A ? 67 ? -44.442 63.046 56.977 1.0 17.13 67 A 1 ATOM 1041 C CA . VAL A ? 67 ? -43.724 61.814 56.653 1.0 16.71 67 A 1 ATOM 1042 C C . VAL A ? 67 ? -42.602 62.097 55.658 1.0 16.14 67 A 1 ATOM 1043 O O . VAL A ? 67 ? -41.571 61.421 55.670 1.0 16.63 67 A 1 ATOM 1044 C CB . VAL A ? 67 ? -44.693 60.731 56.137 1.0 17.04 67 A 1 ATOM 1045 C CG1 . VAL A ? 67 ? -45.075 60.958 54.693 1.0 16.17 67 A 1 ATOM 1046 C CG2 . VAL A ? 67 ? -44.093 59.327 56.343 1.0 17.49 67 A 1 ATOM 1047 H H . VAL A ? 67 ? -45.228 63.111 56.634 1.0 19.15 67 A 1 ATOM 1048 H HA . VAL A ? 67 ? -43.315 61.475 57.465 1.0 19.52 67 A 1 ATOM 1049 H HB . VAL A ? 67 ? -45.508 60.776 56.662 1.0 22.92 67 A 1 ATOM 1050 H HG11 . VAL A ? 67 ? -45.682 60.256 54.413 1.0 19.38 67 A 1 ATOM 1051 H HG12 . VAL A ? 67 ? -45.509 61.822 54.614 1.0 19.38 67 A 1 ATOM 1052 H HG13 . VAL A ? 67 ? -44.272 60.938 54.149 1.0 19.38 67 A 1 ATOM 1053 H HG21 . VAL A ? 67 ? -44.718 58.664 56.012 1.0 26.8 67 A 1 ATOM 1054 H HG22 . VAL A ? 67 ? -43.257 59.267 55.855 1.0 26.8 67 A 1 ATOM 1055 H HG23 . VAL A ? 67 ? -43.933 59.188 57.291 1.0 26.8 67 A 1 ATOM 1056 N N . LYS A ? 68 ? -42.775 63.098 54.798 1.0 16.89 68 A 1 ATOM 1057 C CA . LYS A ? 68 ? -41.693 63.522 53.910 1.0 19.56 68 A 1 ATOM 1058 C C . LYS A ? 68 ? -40.505 64.063 54.699 1.0 19.86 68 A 1 ATOM 1059 O O . LYS A ? 68 ? -39.348 63.850 54.321 1.0 19.8 68 A 1 ATOM 1060 C CB . LYS A ? 68 ? -42.208 64.583 52.944 1.0 23.4 68 A 1 ATOM 1061 C CG . LYS A ? 68 ? -43.051 64.036 51.815 1.0 22.77 68 A 1 ATOM 1062 C CD . LYS A ? 68 ? -43.500 65.168 50.926 1.0 27.55 68 A 1 ATOM 1063 C CE . LYS A ? 68 ? -44.306 64.679 49.738 1.0 32.84 68 A 1 ATOM 1064 N NZ . LYS A ? 68 ? -44.814 65.836 48.930 1.0 36.55 68 A 1 ATOM 1065 H H . LYS A ? 68 ? -43.504 63.545 54.709 1.0 17.97 68 A 1 ATOM 1066 H HA . LYS A ? 68 ? -41.391 62.761 53.390 1.0 26.56 68 A 1 ATOM 1067 H HB2 . LYS A ? 68 ? -42.752 65.216 53.439 1.0 39.6 68 A 1 ATOM 1068 H HB3 . LYS A ? 68 ? -41.449 65.042 52.552 1.0 39.6 68 A 1 ATOM 1069 H HG2 . LYS A ? 68 ? -42.524 63.417 51.286 1.0 38.46 68 A 1 ATOM 1070 H HG3 . LYS A ? 68 ? -43.835 63.597 52.177 1.0 38.46 68 A 1 ATOM 1071 H HD2 . LYS A ? 68 ? -44.056 65.774 51.439 1.0 52.99 68 A 1 ATOM 1072 H HD3 . LYS A ? 68 ? -42.720 65.637 50.589 1.0 52.99 68 A 1 ATOM 1073 H HE2 . LYS A ? 68 ? -43.743 64.131 49.170 1.0 71.2 68 A 1 ATOM 1074 H HE3 . LYS A ? 68 ? -45.068 64.168 50.054 1.0 71.2 68 A 1 ATOM 1075 H HZ1 . LYS A ? 68 ? -45.286 65.537 48.237 1.0 80.38 68 A 1 ATOM 1076 H HZ2 . LYS A ? 68 ? -45.335 66.352 49.434 1.0 80.38 68 A 1 ATOM 1077 H HZ3 . LYS A ? 68 ? -44.130 66.319 48.629 1.0 80.38 68 A 1 ATOM 1078 N N . ALA A ? 69 ? -40.774 64.782 55.791 1.0 20.5 69 A 1 ATOM 1079 C CA . ALA A ? 69 ? -39.705 65.224 56.680 1.0 21.94 69 A 1 ATOM 1080 C C . ALA A ? 69 ? -39.029 64.036 57.358 1.0 21.28 69 A 1 ATOM 1081 O O . ALA A ? 69 ? -37.798 64.006 57.476 1.0 22.43 69 A 1 ATOM 1082 C CB . ALA A ? 69 ? -40.260 66.195 57.716 1.0 22.32 69 A 1 ATOM 1083 H H . ALA A ? 69 ? -41.563 65.024 56.037 1.0 25.97 69 A 1 ATOM 1084 H HA . ALA A ? 69 ? -39.035 65.692 56.158 1.0 28.32 69 A 1 ATOM 1085 H HB1 . ALA A ? 69 ? -39.539 66.480 58.299 1.0 27.8 69 A 1 ATOM 1086 H HB2 . ALA A ? 69 ? -40.639 66.962 57.259 1.0 27.8 69 A 1 ATOM 1087 H HB3 . ALA A ? 69 ? -40.947 65.745 58.234 1.0 27.8 69 A 1 ATOM 1088 N N . HIS A ? 70 ? -39.813 63.049 57.811 1.0 20.93 70 A 1 ATOM 1089 C CA . HIS A ? 70 ? -39.232 61.810 58.332 1.0 17.14 70 A 1 ATOM 1090 C C . HIS A ? 70 ? -38.300 61.175 57.311 1.0 18.08 70 A 1 ATOM 1091 O O . HIS A ? 70 ? -37.198 60.728 57.640 1.0 18.44 70 A 1 ATOM 1092 C CB . HIS A ? 70 ? -40.325 60.804 58.699 1.0 15.87 70 A 1 ATOM 1093 C CG . HIS A ? 70 ? -40.995 61.068 60.012 1.0 16.61 70 A 1 ATOM 1094 C CD2 . HIS A ? 70 ? -41.078 60.315 61.133 1.0 18.08 70 A 1 ATOM 1095 N ND1 . HIS A ? 70 ? -41.721 62.213 60.267 1.0 19.23 70 A 1 ATOM 1096 C CE1 . HIS A ? 70 ? -42.203 62.161 61.496 1.0 20.3 70 A 1 ATOM 1097 N NE2 . HIS A ? 70 ? -41.831 61.017 62.042 1.0 19.26 70 A 1 ATOM 1098 H H . HIS A ? 70 ? -40.673 63.073 57.825 1.0 28.14 70 A 1 ATOM 1099 H HA . HIS A ? 70 ? -38.719 62.008 59.132 1.0 15.36 70 A 1 ATOM 1100 H HB2 . HIS A ? 70 ? -41.008 60.823 58.011 1.0 14.58 70 A 1 ATOM 1101 H HB3 . HIS A ? 70 ? -39.930 59.919 58.744 1.0 14.58 70 A 1 ATOM 1102 H HD1 . HIS A ? 70 ? -41.833 62.863 59.715 1.0 22.92 70 A 1 ATOM 1103 H HD2 . HIS A ? 70 ? -40.690 59.479 61.267 1.0 22.19 70 A 1 ATOM 1104 H HE1 . HIS A ? 70 ? -42.722 62.815 61.904 1.0 25.51 70 A 1 ATOM 1105 N N . SER A ? 71 ? -38.749 61.111 56.057 1.0 17.92 71 A 1 ATOM 1106 C CA . SER A ? 71 ? -37.982 60.439 55.013 1.0 18.13 71 A 1 ATOM 1107 C C . SER A ? 71 ? -36.585 61.038 54.879 1.0 21.62 71 A 1 ATOM 1108 O O . SER A ? 71 ? -35.585 60.314 54.799 1.0 17.88 71 A 1 ATOM 1109 C CB . SER A ? 71 ? -38.734 60.548 53.691 1.0 19.56 71 A 1 ATOM 1110 O OG . SER A ? 71 ? -38.078 59.800 52.691 1.0 20.45 71 A 1 ATOM 1111 H H . SER A ? 71 ? -39.493 61.448 55.788 1.0 21.25 71 A 1 ATOM 1112 H HA . SER A ? 71 ? -37.892 59.499 55.236 1.0 22.7 71 A 1 ATOM 1113 H HB2 . SER A ? 71 ? -39.633 60.203 53.807 1.0 28.94 71 A 1 ATOM 1114 H HB3 . SER A ? 71 ? -38.766 61.479 53.420 1.0 28.94 71 A 1 ATOM 1115 H HG . SER A ? 71 ? -38.043 58.991 52.915 1.0 32.39 71 A 1 ATOM 1116 N N . GLN A ? 72 ? -36.503 62.368 54.845 1.0 20.01 72 A 1 ATOM 1117 C CA . GLN A ? 72 ? -35.222 63.037 54.655 1.0 22.58 72 A 1 ATOM 1118 C C . GLN A ? 72 ? -34.336 62.922 55.886 1.0 22.45 72 A 1 ATOM 1119 O O . GLN A ? 72 ? -33.109 62.839 55.758 1.0 22.49 72 A 1 ATOM 1120 C CB . GLN A ? 72 ? -35.464 64.500 54.300 1.0 22.04 72 A 1 ATOM 1121 C CG . GLN A ? 72 ? -36.246 64.680 53.007 1.0 22.6 72 A 1 ATOM 1122 C CD . GLN A ? 72 ? -35.474 64.194 51.795 1.0 26.45 72 A 1 ATOM 1123 N NE2 . GLN A ? 72 ? -36.196 63.825 50.746 1.0 36.61 72 A 1 ATOM 1124 O OE1 . GLN A ? 72 ? -34.242 64.141 51.805 1.0 23.95 72 A 1 ATOM 1125 H H . GLN A ? 72 ? -37.172 62.901 54.929 1.0 23.2 72 A 1 ATOM 1126 H HA . GLN A ? 72 ? -34.757 62.621 53.912 1.0 29.14 72 A 1 ATOM 1127 H HB2 . GLN A ? 72 ? -35.969 64.917 55.016 1.0 24.71 72 A 1 ATOM 1128 H HB3 . GLN A ? 72 ? -34.608 64.944 54.197 1.0 24.71 72 A 1 ATOM 1129 H HG2 . GLN A ? 72 ? -37.072 64.174 53.061 1.0 28.52 72 A 1 ATOM 1130 H HG3 . GLN A ? 72 ? -36.440 65.623 52.883 1.0 28.52 72 A 1 ATOM 1131 H HE21 . GLN A ? 72 ? -37.054 63.869 50.777 1.0 83.23 72 A 1 ATOM 1132 H HE22 . GLN A ? 72 ? -35.805 63.542 50.033 1.0 83.23 72 A 1 ATOM 1133 N N . THR A ? 73 ? -34.929 62.915 57.080 1.0 20.71 73 A 1 ATOM 1134 C CA . THR A ? 73 ? -34.141 62.768 58.296 1.0 20.91 73 A 1 ATOM 1135 C C . THR A ? 73 ? -33.446 61.412 58.334 1.0 22.99 73 A 1 ATOM 1136 O O . THR A ? 73 ? -32.261 61.323 58.673 1.0 22.97 73 A 1 ATOM 1137 C CB . THR A ? 73 ? -35.035 62.966 59.522 1.0 21.27 73 A 1 ATOM 1138 C CG2 . THR A ? 73 ? -34.245 62.852 60.798 1.0 26.69 73 A 1 ATOM 1139 O OG1 . THR A ? 73 ? -35.616 64.271 59.477 1.0 23.19 73 A 1 ATOM 1140 H H . THR A ? 73 ? -35.776 62.993 57.209 1.0 19.46 73 A 1 ATOM 1141 H HA . THR A ? 73 ? -33.456 63.456 58.311 1.0 17.45 73 A 1 ATOM 1142 H HB . THR A ? 73 ? -35.736 62.295 59.528 1.0 17.88 73 A 1 ATOM 1143 H HG1 . THR A ? 73 ? -36.078 64.356 58.780 1.0 23.4 73 A 1 ATOM 1144 H HG21 . THR A ? 73 ? -34.828 62.979 61.562 1.0 35.55 73 A 1 ATOM 1145 H HG22 . THR A ? 73 ? -33.835 61.974 60.857 1.0 35.55 73 A 1 ATOM 1146 H HG23 . THR A ? 73 ? -33.548 63.527 60.817 1.0 35.55 73 A 1 ATOM 1147 N N . HIS A ? 74 ? -34.161 60.345 57.973 1.0 20.63 74 A 1 ATOM 1148 C CA . HIS A ? 74 ? -33.560 59.021 58.030 1.0 19.11 74 A 1 ATOM 1149 C C . HIS A ? 74 ? -32.593 58.810 56.876 1.0 21.28 74 A 1 ATOM 1150 O O . HIS A ? 74 ? -31.652 58.021 57.000 1.0 22.4 74 A 1 ATOM 1151 C CB . HIS A ? 74 ? -34.669 57.971 58.076 1.0 19.74 74 A 1 ATOM 1152 C CG . HIS A ? 74 ? -35.574 58.158 59.249 1.0 25.75 74 A 1 ATOM 1153 C CD2 . HIS A ? 74 ? -36.886 57.887 59.426 1.0 27.58 74 A 1 ATOM 1154 N ND1 . HIS A ? 74 ? -35.146 58.765 60.411 1.0 26.91 74 A 1 ATOM 1155 C CE1 . HIS A ? 74 ? -36.151 58.833 61.265 1.0 31.29 74 A 1 ATOM 1156 N NE2 . HIS A ? 74 ? -37.220 58.313 60.690 1.0 26.89 74 A 1 ATOM 1157 H H . HIS A ? 74 ? -34.976 60.363 57.698 1.0 23.2 74 A 1 ATOM 1158 H HA . HIS A ? 74 ? -33.053 58.947 58.853 1.0 19.63 74 A 1 ATOM 1159 H HB2 . HIS A ? 74 ? -35.203 58.037 57.268 1.0 27.24 74 A 1 ATOM 1160 H HB3 . HIS A ? 74 ? -34.269 57.089 58.141 1.0 27.24 74 A 1 ATOM 1161 H HD1 . HIS A ? 74 ? -34.347 59.046 60.561 1.0 52.49 74 A 1 ATOM 1162 H HD2 . HIS A ? 74 ? -37.455 57.483 58.811 1.0 61.88 74 A 1 ATOM 1163 H HE1 . HIS A ? 74 ? -36.113 59.189 62.124 1.0 70.87 74 A 1 ATOM 1164 N N . ARG A ? 75 ? -32.781 59.537 55.771 1.0 19.76 75 A 1 ATOM 1165 C CA . ARG A ? 75 ? -31.766 59.570 54.717 1.0 19.93 75 A 1 ATOM 1166 C C . ARG A ? 75 ? -30.448 60.132 55.248 1.0 21.37 75 A 1 ATOM 1167 O O . ARG A ? 75 ? -29.375 59.570 54.998 1.0 23.08 75 A 1 ATOM 1168 C CB . ARG A ? 75 ? -32.273 60.399 53.533 1.0 20.25 75 A 1 ATOM 1169 C CG . ARG A ? 75 ? -31.279 60.565 52.397 1.0 21.25 75 A 1 ATOM 1170 C CD . ARG A ? 75 ? -31.874 61.407 51.284 1.0 26.33 75 A 1 ATOM 1171 N NE . ARG A ? 75 ? -30.897 61.744 50.257 1.0 31.84 75 A 1 ATOM 1172 C CZ . ARG A ? 75 ? -31.136 62.564 49.238 1.0 37.59 75 A 1 ATOM 1173 N NH1 . ARG A ? 75 ? -32.327 63.139 49.108 1.0 33.96 75 A 1 ATOM 1174 N NH2 . ARG A ? 75 ? -30.182 62.809 48.348 1.0 41.49 75 A 1 ATOM 1175 H H . ARG A ? 75 ? -33.479 60.014 55.609 1.0 20.33 75 A 1 ATOM 1176 H HA . ARG A ? 75 ? -31.605 58.666 54.405 1.0 19.23 75 A 1 ATOM 1177 H HB2 . ARG A ? 75 ? -33.062 59.969 53.170 1.0 20.19 75 A 1 ATOM 1178 H HB3 . ARG A ? 75 ? -32.503 61.285 53.852 1.0 20.19 75 A 1 ATOM 1179 H HG2 . ARG A ? 75 ? -30.484 61.012 52.726 1.0 21.86 75 A 1 ATOM 1180 H HG3 . ARG A ? 75 ? -31.053 59.694 52.035 1.0 21.86 75 A 1 ATOM 1181 H HD2 . ARG A ? 75 ? -32.595 60.912 50.864 1.0 40.67 75 A 1 ATOM 1182 H HD3 . ARG A ? 75 ? -32.214 62.234 51.660 1.0 40.67 75 A 1 ATOM 1183 H HE . ARG A ? 75 ? -30.116 61.389 50.314 1.0 59.0 75 A 1 ATOM 1184 H HH11 . ARG A ? 75 ? -32.946 62.980 49.685 1.0 65.52 75 A 1 ATOM 1185 H HH12 . ARG A ? 75 ? -32.480 63.669 48.449 1.0 65.52 75 A 1 ATOM 1186 H HH21 . ARG A ? 75 ? -29.411 62.438 48.430 1.0 88.71 75 A 1 ATOM 1187 H HH22 . ARG A ? 75 ? -30.334 63.341 47.688 1.0 88.71 75 A 1 ATOM 1188 N N . VAL A ? 76 ? -30.510 61.241 55.989 1.0 23.37 76 A 1 ATOM 1189 C CA . VAL A ? 76 ? -29.305 61.799 56.595 1.0 22.96 76 A 1 ATOM 1190 C C . VAL A ? 76 ? -28.696 60.814 57.590 1.0 23.91 76 A 1 ATOM 1191 O O . VAL A ? 76 ? -27.470 60.633 57.638 1.0 25.98 76 A 1 ATOM 1192 C CB . VAL A ? 76 ? -29.622 63.147 57.265 1.0 24.31 76 A 1 ATOM 1193 C CG1 . VAL A ? 76 ? -28.414 63.640 58.051 1.0 26.94 76 A 1 ATOM 1194 C CG2 . VAL A ? 76 ? -30.026 64.178 56.226 1.0 26.9 76 A 1 ATOM 1195 H H . VAL A ? 76 ? -31.229 61.683 56.152 1.0 25.98 76 A 1 ATOM 1196 H HA . VAL A ? 76 ? -28.649 61.960 55.898 1.0 20.94 76 A 1 ATOM 1197 H HB . VAL A ? 76 ? -30.361 63.032 57.883 1.0 23.31 76 A 1 ATOM 1198 H HG11 . VAL A ? 76 ? -28.632 64.489 58.465 1.0 30.0 76 A 1 ATOM 1199 H HG12 . VAL A ? 76 ? -28.192 62.986 58.732 1.0 30.0 76 A 1 ATOM 1200 H HG13 . VAL A ? 76 ? -27.666 63.751 57.443 1.0 30.0 76 A 1 ATOM 1201 H HG21 . VAL A ? 76 ? -30.219 65.017 56.673 1.0 32.37 76 A 1 ATOM 1202 H HG22 . VAL A ? 76 ? -29.294 64.298 55.599 1.0 32.37 76 A 1 ATOM 1203 H HG23 . VAL A ? 76 ? -30.814 63.863 55.758 1.0 32.37 76 A 1 ATOM 1204 N N . ASP A ? 77 ? -29.534 60.204 58.426 1.0 22.26 77 A 1 ATOM 1205 C CA . ASP A ? 77 ? -29.055 59.265 59.441 1.0 21.43 77 A 1 ATOM 1206 C C . ASP A ? 77 ? -28.235 58.138 58.828 1.0 22.37 77 A 1 ATOM 1207 O O . ASP A ? 77 ? -27.224 57.718 59.402 1.0 23.29 77 A 1 ATOM 1208 C CB . ASP A ? 77 ? -30.237 58.684 60.217 1.0 22.31 77 A 1 ATOM 1209 C CG . ASP A ? 77 ? -31.038 59.743 60.953 1.0 23.59 77 A 1 ATOM 1210 O OD1 . ASP A ? 77 ? -30.485 60.829 61.254 1.0 24.41 77 A 1 ATOM 1211 O OD2 . ASP A ? 77 ? -32.229 59.473 61.242 1.0 23.37 77 A 1 ATOM 1212 H H . ASP A ? 77 ? -30.387 60.315 58.426 1.0 20.92 77 A 1 ATOM 1213 H HA . ASP A ? 77 ? -28.489 59.741 60.069 1.0 18.35 77 A 1 ATOM 1214 H HB2 . ASP A ? 77 ? -30.833 58.237 59.596 1.0 24.17 77 A 1 ATOM 1215 H HB3 . ASP A ? 77 ? -29.905 58.051 60.872 1.0 24.17 77 A 1 ATOM 1216 N N . LEU A ? 78 ? -28.663 57.615 57.675 1.0 22.11 78 A 1 ATOM 1217 C CA . LEU A ? 78 ? -27.881 56.568 57.016 1.0 22.06 78 A 1 ATOM 1218 C C . LEU A ? 78 ? -26.451 57.036 56.774 1.0 22.38 78 A 1 ATOM 1219 O O . LEU A ? 78 ? -25.493 56.301 57.029 1.0 22.85 78 A 1 ATOM 1220 C CB . LEU A ? 78 ? -28.546 56.150 55.699 1.0 23.87 78 A 1 ATOM 1221 C CG . LEU A ? 78 ? -29.697 55.143 55.818 1.0 20.9 78 A 1 ATOM 1222 C CD1 . LEU A ? 78 ? -30.541 55.133 54.546 1.0 21.29 78 A 1 ATOM 1223 C CD2 . LEU A ? 78 ? -29.144 53.743 56.101 1.0 20.54 78 A 1 ATOM 1224 H H . LEU A ? 78 ? -29.383 57.843 57.263 1.0 23.97 78 A 1 ATOM 1225 H HA . LEU A ? 78 ? -27.846 55.790 57.594 1.0 24.06 78 A 1 ATOM 1226 H HB2 . LEU A ? 78 ? -28.900 56.946 55.270 1.0 32.86 78 A 1 ATOM 1227 H HB3 . LEU A ? 78 ? -27.870 55.752 55.129 1.0 32.86 78 A 1 ATOM 1228 H HG . LEU A ? 78 ? -30.268 55.398 56.559 1.0 24.74 78 A 1 ATOM 1229 H HD11 . LEU A ? 78 ? -31.259 54.488 54.649 1.0 27.85 78 A 1 ATOM 1230 H HD12 . LEU A ? 78 ? -30.909 56.019 54.404 1.0 27.85 78 A 1 ATOM 1231 H HD13 . LEU A ? 78 ? -29.978 54.884 53.796 1.0 27.85 78 A 1 ATOM 1232 H HD21 . LEU A ? 78 ? -29.884 53.121 56.173 1.0 23.26 78 A 1 ATOM 1233 H HD22 . LEU A ? 78 ? -28.560 53.481 55.372 1.0 23.26 78 A 1 ATOM 1234 H HD23 . LEU A ? 78 ? -28.645 53.764 56.933 1.0 23.26 78 A 1 ATOM 1235 N N . GLY A ? 79 ? -26.286 58.264 56.279 1.0 23.96 79 A 1 ATOM 1236 C CA . GLY A ? 79 ? -24.946 58.790 56.091 1.0 23.9 79 A 1 ATOM 1237 C C . GLY A ? 79 ? -24.230 58.993 57.411 1.0 24.26 79 A 1 ATOM 1238 O O . GLY A ? 79 ? -23.030 58.734 57.521 1.0 26.4 79 A 1 ATOM 1239 H H . GLY A ? 79 ? -26.921 58.798 56.052 1.0 26.44 79 A 1 ATOM 1240 H HA2 . GLY A ? 79 ? -24.428 58.174 55.550 1.0 23.39 79 A 1 ATOM 1241 H HA3 . GLY A ? 79 ? -24.993 59.642 55.630 1.0 23.39 79 A 1 ATOM 1242 N N . THR A ? 80 ? -24.958 59.454 58.431 1.0 23.91 80 A 1 ATOM 1243 C CA . THR A ? 80 ? -24.349 59.679 59.738 1.0 26.09 80 A 1 ATOM 1244 C C . THR A ? 80 ? -23.858 58.365 60.337 1.0 25.09 80 A 1 ATOM 1245 O O . THR A ? 80 ? -22.732 58.281 60.837 1.0 25.32 80 A 1 ATOM 1246 C CB . THR A ? 80 ? -25.343 60.368 60.683 1.0 25.53 80 A 1 ATOM 1247 C CG2 . THR A ? 80 ? -24.695 60.678 62.038 1.0 25.81 80 A 1 ATOM 1248 O OG1 . THR A ? 80 ? -25.781 61.601 60.111 1.0 26.04 80 A 1 ATOM 1249 H H . THR A ? 80 ? -25.796 59.642 58.391 1.0 22.35 80 A 1 ATOM 1250 H HA . THR A ? 80 ? -23.582 60.263 59.632 1.0 29.35 80 A 1 ATOM 1251 H HB . THR A ? 80 ? -26.106 59.788 60.831 1.0 27.16 80 A 1 ATOM 1252 H HG1 . THR A ? 80 ? -26.325 61.980 60.628 1.0 27.37 80 A 1 ATOM 1253 H HG21 . THR A ? 80 ? -25.337 61.112 62.620 1.0 26.88 80 A 1 ATOM 1254 H HG22 . THR A ? 80 ? -24.394 59.856 62.457 1.0 26.88 80 A 1 ATOM 1255 H HG23 . THR A ? 80 ? -23.933 61.266 61.913 1.0 26.88 80 A 1 ATOM 1256 N N . LEU A ? 81 ? -24.693 57.325 60.286 1.0 24.72 81 A 1 ATOM 1257 C CA . LEU A ? 81 ? -24.321 56.042 60.874 1.0 23.99 81 A 1 ATOM 1258 C C . LEU A ? 81 ? -23.150 55.409 60.137 1.0 24.37 81 A 1 ATOM 1259 O O . LEU A ? 81 ? -22.312 54.732 60.745 1.0 23.72 81 A 1 ATOM 1260 C CB . LEU A ? 81 ? -25.523 55.106 60.865 1.0 24.93 81 A 1 ATOM 1261 C CG . LEU A ? 81 ? -26.625 55.537 61.828 1.0 29.19 81 A 1 ATOM 1262 C CD1 . LEU A ? 81 ? -27.963 54.958 61.400 1.0 38.56 81 A 1 ATOM 1263 C CD2 . LEU A ? 81 ? -26.284 55.106 63.240 1.0 26.45 81 A 1 ATOM 1264 H H . LEU A ? 81 ? -25.472 57.337 59.920 1.0 28.02 81 A 1 ATOM 1265 H HA . LEU A ? 81 ? -24.056 56.181 61.797 1.0 26.2 81 A 1 ATOM 1266 H HB2 . LEU A ? 81 ? -25.899 55.085 59.971 1.0 32.29 81 A 1 ATOM 1267 H HB3 . LEU A ? 81 ? -25.232 54.217 61.122 1.0 32.29 81 A 1 ATOM 1268 H HG . LEU A ? 81 ? -26.697 56.504 61.817 1.0 49.42 81 A 1 ATOM 1269 H HD11 . LEU A ? 81 ? -28.647 55.245 62.025 1.0 87.28 81 A 1 ATOM 1270 H HD12 . LEU A ? 81 ? -28.175 55.278 60.509 1.0 87.28 81 A 1 ATOM 1271 H HD13 . LEU A ? 81 ? -27.902 53.990 61.398 1.0 87.28 81 A 1 ATOM 1272 H HD21 . LEU A ? 81 ? -26.994 55.389 63.837 1.0 39.43 81 A 1 ATOM 1273 H HD22 . LEU A ? 81 ? -26.196 54.140 63.264 1.0 39.43 81 A 1 ATOM 1274 H HD23 . LEU A ? 81 ? -25.447 55.520 63.503 1.0 39.43 81 A 1 ATOM 1275 N N . ARG A ? 82 ? -23.093 55.584 58.821 1.0 27.1 82 A 1 ATOM 1276 C CA . ARG A ? 82 ? -21.952 55.089 58.070 1.0 24.95 82 A 1 ATOM 1277 C C . ARG A ? 82 ? -20.655 55.681 58.619 1.0 26.21 82 A 1 ATOM 1278 O O . ARG A ? 82 ? -19.650 54.974 58.768 1.0 27.43 82 A 1 ATOM 1279 C CB . ARG A ? 82 ? -22.147 55.423 56.591 1.0 28.54 82 A 1 ATOM 1280 C CG . ARG A ? 82 ? -21.272 54.650 55.638 1.0 32.58 82 A 1 ATOM 1281 C CD . ARG A ? 82 ? -21.505 55.098 54.196 1.0 35.31 82 A 1 ATOM 1282 N NE . ARG A ? 82 ? -21.172 56.507 53.999 1.0 37.11 82 A 1 ATOM 1283 C CZ . ARG A ? 82 ? -19.937 56.980 53.855 1.0 39.56 82 A 1 ATOM 1284 N NH1 . ARG A ? 82 ? -18.887 56.162 53.887 1.0 35.86 82 A 1 ATOM 1285 N NH2 . ARG A ? 82 ? -19.745 58.283 53.677 1.0 48.23 82 A 1 ATOM 1286 H H . ARG A ? 82 ? -23.693 55.982 58.349 1.0 36.87 82 A 1 ATOM 1287 H HA . ARG A ? 82 ? -21.905 54.124 58.159 1.0 27.44 82 A 1 ATOM 1288 H HB2 . ARG A ? 82 ? -23.070 55.240 56.352 1.0 40.89 82 A 1 ATOM 1289 H HB3 . ARG A ? 82 ? -21.959 56.365 56.460 1.0 40.89 82 A 1 ATOM 1290 H HG2 . ARG A ? 82 ? -20.340 54.803 55.859 1.0 55.34 82 A 1 ATOM 1291 H HG3 . ARG A ? 82 ? -21.482 53.704 55.702 1.0 55.34 82 A 1 ATOM 1292 H HD2 . ARG A ? 82 ? -20.947 54.569 53.604 1.0 65.22 82 A 1 ATOM 1293 H HD3 . ARG A ? 82 ? -22.440 54.973 53.972 1.0 65.22 82 A 1 ATOM 1294 H HE . ARG A ? 82 ? -21.822 57.071 53.974 1.0 69.92 82 A 1 ATOM 1295 H HH11 . ARG A ? 82 ? -19.004 55.318 54.002 1.0 58.99 82 A 1 ATOM 1296 H HH12 . ARG A ? 82 ? -18.093 56.477 53.795 1.0 58.99 82 A 1 ATOM 1297 H HH21 . ARG A ? 82 ? -20.418 58.818 53.656 1.0 106.55 82 A 1 ATOM 1298 H HH22 . ARG A ? 82 ? -18.947 58.592 53.585 1.0 106.55 82 A 1 ATOM 1299 N N . GLY A ? 83 ? -20.676 56.967 58.974 1.0 26.91 83 A 1 ATOM 1300 C CA . GLY A ? 83 ? -19.502 57.586 59.567 1.0 27.68 83 A 1 ATOM 1301 C C . GLY A ? 83 ? -19.219 57.114 60.983 1.0 29.27 83 A 1 ATOM 1302 O O . GLY A ? 83 ? -18.057 56.938 61.364 1.0 29.96 83 A 1 ATOM 1303 H H . GLY A ? 83 ? -21.351 57.492 58.883 1.0 31.15 83 A 1 ATOM 1304 H HA2 . GLY A ? 83 ? -18.726 57.388 59.020 1.0 31.74 83 A 1 ATOM 1305 H HA3 . GLY A ? 83 ? -19.623 58.549 59.586 1.0 31.74 83 A 1 ATOM 1306 N N . TYR A ? 84 ? -20.267 56.927 61.792 1.0 28.52 84 A 1 ATOM 1307 C CA . TYR A ? 84 ? -20.067 56.493 63.176 1.0 27.14 84 A 1 ATOM 1308 C C . TYR A ? 84 ? -19.403 55.123 63.244 1.0 26.87 84 A 1 ATOM 1309 O O . TYR A ? 84 ? -18.635 54.843 64.172 1.0 28.99 84 A 1 ATOM 1310 C CB . TYR A ? 84 ? -21.400 56.425 63.929 1.0 25.5 84 A 1 ATOM 1311 C CG . TYR A ? 84 ? -22.028 57.730 64.358 1.0 25.43 84 A 1 ATOM 1312 C CD1 . TYR A ? 84 ? -21.346 58.932 64.279 1.0 26.34 84 A 1 ATOM 1313 C CD2 . TYR A ? 84 ? -23.320 57.743 64.870 1.0 25.63 84 A 1 ATOM 1314 C CE1 . TYR A ? 84 ? -21.949 60.119 64.685 1.0 29.39 84 A 1 ATOM 1315 C CE2 . TYR A ? 84 ? -23.924 58.911 65.277 1.0 29.95 84 A 1 ATOM 1316 C CZ . TYR A ? 84 ? -23.241 60.096 65.185 1.0 31.06 84 A 1 ATOM 1317 O OH . TYR A ? 84 ? -23.866 61.255 65.599 1.0 31.4 84 A 1 ATOM 1318 H H . TYR A ? 84 ? -21.090 57.043 61.568 1.0 37.02 84 A 1 ATOM 1319 H HA . TYR A ? 84 ? -19.494 57.130 63.630 1.0 31.93 84 A 1 ATOM 1320 H HB2 . TYR A ? 84 ? -22.042 55.975 63.359 1.0 27.64 84 A 1 ATOM 1321 H HB3 . TYR A ? 84 ? -21.263 55.899 64.732 1.0 27.64 84 A 1 ATOM 1322 H HD1 . TYR A ? 84 ? -20.480 58.947 63.940 1.0 27.54 84 A 1 ATOM 1323 H HD2 . TYR A ? 84 ? -23.789 56.942 64.933 1.0 29.18 84 A 1 ATOM 1324 H HE1 . TYR A ? 84 ? -21.486 60.923 64.624 1.0 38.13 84 A 1 ATOM 1325 H HE2 . TYR A ? 84 ? -24.791 58.896 65.612 1.0 44.66 84 A 1 ATOM 1326 H HH . TYR A ? 84 ? -24.639 61.081 65.874 1.0 46.22 84 A 1 ATOM 1327 N N . TYR A ? 85 ? -19.732 54.236 62.310 1.0 26.48 85 A 1 ATOM 1328 C CA . TYR A ? 85 ? -19.190 52.887 62.296 1.0 26.57 85 A 1 ATOM 1329 C C . TYR A ? 85 ? -18.049 52.729 61.297 1.0 28.08 85 A 1 ATOM 1330 O O . TYR A ? 85 ? -17.623 51.600 61.032 1.0 31.83 85 A 1 ATOM 1331 C CB . TYR A ? 85 ? -20.304 51.883 61.997 1.0 25.56 85 A 1 ATOM 1332 C CG . TYR A ? 85 ? -21.283 51.730 63.131 1.0 25.84 85 A 1 ATOM 1333 C CD1 . TYR A ? 85 ? -20.989 50.927 64.221 1.0 28.3 85 A 1 ATOM 1334 C CD2 . TYR A ? 85 ? -22.494 52.393 63.119 1.0 23.33 85 A 1 ATOM 1335 C CE1 . TYR A ? 85 ? -21.883 50.783 65.264 1.0 25.0 85 A 1 ATOM 1336 C CE2 . TYR A ? 85 ? -23.390 52.253 64.153 1.0 24.36 85 A 1 ATOM 1337 C CZ . TYR A ? 85 ? -23.083 51.452 65.219 1.0 24.04 85 A 1 ATOM 1338 O OH . TYR A ? 85 ? -23.979 51.320 66.252 1.0 24.1 85 A 1 ATOM 1339 H H . TYR A ? 85 ? -20.278 54.397 61.665 1.0 30.93 85 A 1 ATOM 1340 H HA . TYR A ? 85 ? -18.840 52.684 63.178 1.0 31.32 85 A 1 ATOM 1341 H HB2 . TYR A ? 85 ? -20.797 52.182 61.216 1.0 29.65 85 A 1 ATOM 1342 H HB3 . TYR A ? 85 ? -19.909 51.015 61.826 1.0 29.65 85 A 1 ATOM 1343 H HD1 . TYR A ? 85 ? -20.177 50.473 64.249 1.0 41.27 85 A 1 ATOM 1344 H HD2 . TYR A ? 85 ? -22.710 52.937 62.396 1.0 24.22 85 A 1 ATOM 1345 H HE1 . TYR A ? 85 ? -21.675 50.239 65.989 1.0 30.12 85 A 1 ATOM 1346 H HE2 . TYR A ? 85 ? -24.202 52.705 64.128 1.0 29.61 85 A 1 ATOM 1347 H HH . TYR A ? 85 ? -23.668 50.806 66.839 1.0 29.96 85 A 1 ATOM 1348 N N . ASN A ? 86 ? -17.550 53.836 60.748 1.0 28.39 86 A 1 ATOM 1349 C CA . ASN A ? 86 ? -16.420 53.834 59.823 1.0 29.98 86 A 1 ATOM 1350 C C . ASN A ? 86 ? -16.622 52.799 58.717 1.0 30.11 86 A 1 ATOM 1351 O O . ASN A ? 86 ? -15.752 51.974 58.433 1.0 31.84 86 A 1 ATOM 1352 C CB . ASN A ? 86 ? -15.105 53.595 60.572 1.0 34.73 86 A 1 ATOM 1353 C CG . ASN A ? 86 ? -13.883 53.907 59.719 1.0 45.88 86 A 1 ATOM 1354 N ND2 . ASN A ? 86 ? -12.769 53.223 59.992 1.0 49.35 86 A 1 ATOM 1355 O OD1 . ASN A ? 86 ? -13.940 54.755 58.826 1.0 49.96 86 A 1 ATOM 1356 H H . ASN A ? 86 ? -17.859 54.624 60.903 1.0 33.57 86 A 1 ATOM 1357 H HA . ASN A ? 86 ? -16.364 54.706 59.402 1.0 35.52 86 A 1 ATOM 1358 H HB2 . ASN A ? 86 ? -15.078 54.167 61.355 1.0 49.32 86 A 1 ATOM 1359 H HB3 . ASN A ? 86 ? -15.056 52.665 60.837 1.0 49.32 86 A 1 ATOM 1360 H HD21 . ASN A ? 86 ? -12.054 53.367 59.535 1.0 93.54 86 A 1 ATOM 1361 H HD22 . ASN A ? 86 ? -12.766 52.639 60.623 1.0 93.54 86 A 1 ATOM 1362 N N . GLN A ? 87 ? -17.782 52.851 58.082 1.0 29.21 87 A 1 ATOM 1363 C CA . GLN A ? 87 ? -18.105 51.918 57.016 1.0 29.4 87 A 1 ATOM 1364 C C . GLN A ? 87 ? -17.860 52.557 55.655 1.0 33.63 87 A 1 ATOM 1365 O O . GLN A ? 87 ? -17.792 53.779 55.520 1.0 30.77 87 A 1 ATOM 1366 C CB . GLN A ? 87 ? -19.554 51.452 57.140 1.0 27.05 87 A 1 ATOM 1367 C CG . GLN A ? 87 ? -19.764 50.547 58.337 1.0 26.68 87 A 1 ATOM 1368 C CD . GLN A ? 87 ? -21.204 50.430 58.749 1.0 25.25 87 A 1 ATOM 1369 N NE2 . GLN A ? 87 ? -21.497 49.425 59.564 1.0 25.68 87 A 1 ATOM 1370 O OE1 . GLN A ? 87 ? -22.051 51.228 58.345 1.0 26.1 87 A 1 ATOM 1371 H H . GLN A ? 87 ? -18.404 53.421 58.250 1.0 35.97 87 A 1 ATOM 1372 H HA . GLN A ? 87 ? -17.532 51.139 57.091 1.0 36.51 87 A 1 ATOM 1373 H HB2 . GLN A ? 87 ? -20.128 52.227 57.243 1.0 30.2 87 A 1 ATOM 1374 H HB3 . GLN A ? 87 ? -19.799 50.959 56.342 1.0 30.2 87 A 1 ATOM 1375 H HG2 . GLN A ? 87 ? -19.443 49.658 58.119 1.0 31.48 87 A 1 ATOM 1376 H HG3 . GLN A ? 87 ? -19.266 50.901 59.090 1.0 31.48 87 A 1 ATOM 1377 H HE21 . GLN A ? 87 ? -20.878 48.888 59.824 1.0 32.36 87 A 1 ATOM 1378 H HE22 . GLN A ? 87 ? -22.306 49.309 59.832 1.0 32.36 87 A 1 ATOM 1379 N N . SER A ? 88 ? -17.703 51.706 54.642 1.0 36.4 88 A 1 ATOM 1380 C CA . SER A ? 88 ? -17.511 52.188 53.286 1.0 36.23 88 A 1 ATOM 1381 C C . SER A ? 88 ? -18.853 52.499 52.634 1.0 33.26 88 A 1 ATOM 1382 O O . SER A ? 88 ? -19.931 52.210 53.172 1.0 29.43 88 A 1 ATOM 1383 C CB . SER A ? 88 ? -16.760 51.154 52.450 1.0 39.32 88 A 1 ATOM 1384 O OG . SER A ? 88 ? -17.612 50.073 52.120 1.0 35.81 88 A 1 ATOM 1385 H H . SER A ? 88 ? -17.705 50.851 54.719 1.0 57.98 88 A 1 ATOM 1386 H HA . SER A ? 88 ? -16.986 53.002 53.306 1.0 53.81 88 A 1 ATOM 1387 H HB2 . SER A ? 88 ? -16.448 51.573 51.633 1.0 59.29 88 A 1 ATOM 1388 H HB3 . SER A ? 88 ? -16.006 50.820 52.961 1.0 59.29 88 A 1 ATOM 1389 H HG . SER A ? 88 ? -17.890 49.703 52.821 1.0 47.3 88 A 1 ATOM 1390 N N . GLU A ? 89 ? -18.781 53.087 51.445 1.0 34.26 89 A 1 ATOM 1391 C CA . GLU A ? 89 ? -19.978 53.387 50.671 1.0 38.85 89 A 1 ATOM 1392 C C . GLU A ? 89 ? -20.428 52.215 49.806 1.0 39.54 89 A 1 ATOM 1393 O O . GLU A ? 89 ? -21.402 52.355 49.060 1.0 41.24 89 A 1 ATOM 1394 C CB . GLU A ? 89 ? -19.733 54.617 49.791 1.0 48.35 89 A 1 ATOM 1395 C CG . GLU A ? 89 ? -19.020 55.757 50.512 1.0 53.13 89 A 1 ATOM 1396 C CD . GLU A ? 89 ? -18.686 56.923 49.591 1.0 55.15 89 A 1 ATOM 1397 O OE1 . GLU A ? 89 ? -19.626 57.540 49.039 1.0 50.98 89 A 1 ATOM 1398 O OE2 . GLU A ? 89 ? -17.481 57.216 49.416 1.0 54.86 89 A 1 ATOM 1399 H H . GLU A ? 89 ? -18.047 53.322 51.063 1.0 46.76 89 A 1 ATOM 1400 H HA . GLU A ? 89 ? -20.701 53.598 51.284 1.0 66.33 89 A 1 ATOM 1401 H HB2 . GLU A ? 89 ? -19.184 54.356 49.034 1.0 98.4 89 A 1 ATOM 1402 H HB3 . GLU A ? 89 ? -20.586 54.953 49.476 1.0 98.4 89 A 1 ATOM 1403 H HG2 . GLU A ? 89 ? -19.594 56.090 51.220 1.0 118.55 89 A 1 ATOM 1404 H HG3 . GLU A ? 89 ? -18.190 55.425 50.887 1.0 118.55 89 A 1 ATOM 1405 N N . ALA A ? 90 ? -19.752 51.065 49.897 1.0 35.19 90 A 1 ATOM 1406 C CA . ALA A ? 90 ? -20.021 49.941 49.005 1.0 34.33 90 A 1 ATOM 1407 C C . ALA A ? 90 ? -21.224 49.109 49.444 1.0 33.81 90 A 1 ATOM 1408 O O . ALA A ? 90 ? -21.874 48.483 48.604 1.0 33.58 90 A 1 ATOM 1409 C CB . ALA A ? 90 ? -18.785 49.043 48.919 1.0 41.62 90 A 1 ATOM 1410 H H . ALA A ? 90 ? -19.131 50.913 50.472 1.0 47.38 90 A 1 ATOM 1411 H HA . ALA A ? 90 ? -20.205 50.283 48.117 1.0 35.84 90 A 1 ATOM 1412 H HB1 . ALA A ? 90 ? -18.976 48.301 48.324 1.0 62.05 90 A 1 ATOM 1413 H HB2 . ALA A ? 90 ? -18.042 49.562 48.572 1.0 62.05 90 A 1 ATOM 1414 H HB3 . ALA A ? 90 ? -18.574 48.711 49.805 1.0 62.05 90 A 1 ATOM 1415 N N . GLY A ? 91 ? -21.537 49.084 50.733 1.0 31.34 91 A 1 ATOM 1416 C CA . GLY A ? 91 ? -22.558 48.200 51.257 1.0 29.44 91 A 1 ATOM 1417 C C . GLY A ? 91 ? -23.904 48.874 51.452 1.0 27.31 91 A 1 ATOM 1418 O O . GLY A ? 91 ? -23.989 50.066 51.740 1.0 26.33 91 A 1 ATOM 1419 H H . GLY A ? 91 ? -21.166 49.579 51.330 1.0 39.61 91 A 1 ATOM 1420 H HA2 . GLY A ? 91 ? -22.678 47.454 50.647 1.0 32.77 91 A 1 ATOM 1421 H HA3 . GLY A ? 91 ? -22.268 47.850 52.114 1.0 32.77 91 A 1 ATOM 1422 N N . SER A ? 92 ? -24.965 48.091 51.291 1.0 26.79 92 A 1 ATOM 1423 C CA . SER A ? 92 ? -26.295 48.562 51.643 1.0 24.81 92 A 1 ATOM 1424 C C . SER A ? 92 ? -26.472 48.453 53.149 1.0 24.07 92 A 1 ATOM 1425 O O . SER A ? 92 ? -25.966 47.521 53.777 1.0 23.82 92 A 1 ATOM 1426 C CB . SER A ? 92 ? -27.368 47.749 50.919 1.0 30.56 92 A 1 ATOM 1427 O OG . SER A ? 92 ? -28.665 48.072 51.405 1.0 27.18 92 A 1 ATOM 1428 H H . SER A ? 92 ? -24.940 47.288 50.985 1.0 31.16 92 A 1 ATOM 1429 H HA . SER A ? 92 ? -26.388 49.492 51.387 1.0 26.67 92 A 1 ATOM 1430 H HB2 . SER A ? 92 ? -27.327 47.948 49.970 1.0 51.76 92 A 1 ATOM 1431 H HB3 . SER A ? 92 ? -27.202 46.805 51.067 1.0 51.76 92 A 1 ATOM 1432 H HG . SER A ? 92 ? -28.822 48.887 51.282 1.0 43.32 92 A 1 ATOM 1433 N N . HIS A ? 93 ? -27.158 49.429 53.734 1.0 21.6 93 A 1 ATOM 1434 C CA . HIS A ? 93 ? -27.417 49.436 55.164 1.0 21.09 93 A 1 ATOM 1435 C C . HIS A ? 93 ? -28.861 49.857 55.392 1.0 20.09 93 A 1 ATOM 1436 O O . HIS A ? 93 ? -29.498 50.457 54.521 1.0 20.28 93 A 1 ATOM 1437 C CB . HIS A ? 93 ? -26.435 50.352 55.916 1.0 22.43 93 A 1 ATOM 1438 C CG . HIS A ? 93 ? -25.003 49.927 55.780 1.0 22.88 93 A 1 ATOM 1439 C CD2 . HIS A ? 93 ? -24.023 50.355 54.953 1.0 23.48 93 A 1 ATOM 1440 N ND1 . HIS A ? 93 ? -24.451 48.915 56.536 1.0 23.8 93 A 1 ATOM 1441 C CE1 . HIS A ? 93 ? -23.188 48.747 56.188 1.0 25.65 93 A 1 ATOM 1442 N NE2 . HIS A ? 93 ? -22.902 49.608 55.228 1.0 25.35 93 A 1 ATOM 1443 H H . HIS A ? 93 ? -27.488 50.104 53.316 1.0 23.72 93 A 1 ATOM 1444 H HA . HIS A ? 93 ? -27.310 48.536 55.509 1.0 22.48 93 A 1 ATOM 1445 H HB2 . HIS A ? 93 ? -26.513 51.253 55.564 1.0 26.47 93 A 1 ATOM 1446 H HB3 . HIS A ? 93 ? -26.660 50.346 56.860 1.0 26.47 93 A 1 ATOM 1447 H HD1 . HIS A ? 93 ? -24.863 48.466 57.142 1.0 28.57 93 A 1 ATOM 1448 H HD2 . HIS A ? 93 ? -24.092 51.031 54.318 1.0 26.77 93 A 1 ATOM 1449 H HE1 . HIS A ? 93 ? -22.598 48.129 56.557 1.0 33.51 93 A 1 ATOM 1450 N N . THR A ? 94 ? -29.378 49.520 56.575 1.0 20.51 94 A 1 ATOM 1451 C CA . THR A ? 94 ? -30.781 49.736 56.921 1.0 18.82 94 A 1 ATOM 1452 C C . THR A ? 94 ? -30.892 50.476 58.246 1.0 19.68 94 A 1 ATOM 1453 O O . THR A ? 94 ? -30.261 50.085 59.233 1.0 20.48 94 A 1 ATOM 1454 C CB . THR A ? 94 ? -31.517 48.396 57.034 1.0 20.03 94 A 1 ATOM 1455 C CG2 . THR A ? 94 ? -33.011 48.602 57.280 1.0 22.99 94 A 1 ATOM 1456 O OG1 . THR A ? 94 ? -31.332 47.652 55.831 1.0 19.95 94 A 1 ATOM 1457 H H . THR A ? 94 ? -28.923 49.155 57.207 1.0 23.08 94 A 1 ATOM 1458 H HA . THR A ? 94 ? -31.209 50.268 56.232 1.0 18.77 94 A 1 ATOM 1459 H HB . THR A ? 94 ? -31.153 47.894 57.779 1.0 23.29 94 A 1 ATOM 1460 H HG1 . THR A ? 94 ? -31.733 46.916 55.884 1.0 22.19 94 A 1 ATOM 1461 H HG21 . THR A ? 94 ? -33.457 47.743 57.347 1.0 36.51 94 A 1 ATOM 1462 H HG22 . THR A ? 94 ? -33.146 49.094 58.105 1.0 36.51 94 A 1 ATOM 1463 H HG23 . THR A ? 94 ? -33.401 49.103 56.546 1.0 36.51 94 A 1 ATOM 1464 N N . VAL A ? 95 ? -31.720 51.519 58.281 1.0 18.21 95 A 1 ATOM 1465 C CA . VAL A ? 95 ? -32.133 52.152 59.528 1.0 20.64 95 A 1 ATOM 1466 C C . VAL A ? 95 ? -33.611 51.857 59.733 1.0 16.44 95 A 1 ATOM 1467 O O . VAL A ? 95 ? -34.409 51.995 58.799 1.0 17.35 95 A 1 ATOM 1468 C CB . VAL A ? 95 ? -31.879 53.668 59.524 1.0 25.47 95 A 1 ATOM 1469 C CG1 . VAL A ? 95 ? -32.302 54.272 60.855 1.0 26.61 95 A 1 ATOM 1470 C CG2 . VAL A ? 95 ? -30.424 53.948 59.283 1.0 31.94 95 A 1 ATOM 1471 H H . VAL A ? 95 ? -32.060 51.884 57.581 1.0 18.55 95 A 1 ATOM 1472 H HA . VAL A ? 95 ? -31.639 51.762 60.266 1.0 28.19 95 A 1 ATOM 1473 H HB . VAL A ? 95 ? -32.397 54.083 58.816 1.0 46.4 95 A 1 ATOM 1474 H HG11 . VAL A ? 95 ? -32.136 55.227 60.835 1.0 51.29 95 A 1 ATOM 1475 H HG12 . VAL A ? 95 ? -33.248 54.103 60.992 1.0 51.29 95 A 1 ATOM 1476 H HG13 . VAL A ? 95 ? -31.786 53.861 61.565 1.0 51.29 95 A 1 ATOM 1477 H HG21 . VAL A ? 95 ? -30.284 54.908 59.283 1.0 67.73 95 A 1 ATOM 1478 H HG22 . VAL A ? 95 ? -29.903 53.537 59.990 1.0 67.73 95 A 1 ATOM 1479 H HG23 . VAL A ? 95 ? -30.169 53.576 58.425 1.0 67.73 95 A 1 ATOM 1480 N N . GLN A ? 96 ? -33.967 51.438 60.945 1.0 16.39 96 A 1 ATOM 1481 C CA . GLN A ? 96 ? -35.349 51.181 61.319 1.0 18.03 96 A 1 ATOM 1482 C C . GLN A ? 96 ? -35.703 52.007 62.543 1.0 15.56 96 A 1 ATOM 1483 O O . GLN A ? 96 ? -34.862 52.249 63.410 1.0 16.42 96 A 1 ATOM 1484 C CB . GLN A ? 96 ? -35.585 49.696 61.619 1.0 19.32 96 A 1 ATOM 1485 C CG . GLN A ? 96 ? -35.612 48.831 60.401 1.0 16.99 96 A 1 ATOM 1486 C CD . GLN A ? 96 ? -35.474 47.380 60.761 1.0 17.44 96 A 1 ATOM 1487 N NE2 . GLN A ? 96 ? -36.599 46.687 60.880 1.0 17.41 96 A 1 ATOM 1488 O OE1 . GLN A ? 96 ? -34.367 46.889 60.959 1.0 20.08 96 A 1 ATOM 1489 H H . GLN A ? 96 ? -33.409 51.292 61.582 1.0 15.09 96 A 1 ATOM 1490 H HA . GLN A ? 96 ? -35.935 51.444 60.592 1.0 24.63 96 A 1 ATOM 1491 H HB2 . GLN A ? 96 ? -34.873 49.376 62.193 1.0 26.91 96 A 1 ATOM 1492 H HB3 . GLN A ? 96 ? -36.439 49.600 62.069 1.0 26.91 96 A 1 ATOM 1493 H HG2 . GLN A ? 96 ? -36.457 48.952 59.940 1.0 15.48 96 A 1 ATOM 1494 H HG3 . GLN A ? 96 ? -34.874 49.073 59.820 1.0 15.48 96 A 1 ATOM 1495 H HE21 . GLN A ? 96 ? -37.357 47.072 60.753 1.0 16.28 96 A 1 ATOM 1496 H HE22 . GLN A ? 96 ? -36.570 45.852 61.085 1.0 16.28 96 A 1 ATOM 1497 N N . ARG A ? 97 ? -36.962 52.430 62.602 1.0 15.73 97 A 1 ATOM 1498 C CA . ARG A ? 97 ? -37.469 53.226 63.708 1.0 14.41 97 A 1 ATOM 1499 C C . ARG A ? 97 ? -38.909 52.825 63.972 1.0 15.21 97 A 1 ATOM 1500 O O . ARG A ? 97 ? -39.682 52.626 63.033 1.0 15.42 97 A 1 ATOM 1501 C CB . ARG A ? 97 ? -37.404 54.721 63.395 1.0 12.99 97 A 1 ATOM 1502 C CG . ARG A ? 97 ? -37.891 55.649 64.500 1.0 13.8 97 A 1 ATOM 1503 C CD . ARG A ? 97 ? -37.968 57.073 63.939 1.0 15.18 97 A 1 ATOM 1504 N NE . ARG A ? 97 ? -38.195 58.109 64.940 1.0 15.95 97 A 1 ATOM 1505 C CZ . ARG A ? 97 ? -38.444 59.379 64.624 1.0 18.47 97 A 1 ATOM 1506 N NH1 . ARG A ? 97 ? -38.499 59.746 63.348 1.0 19.4 97 A 1 ATOM 1507 N NH2 . ARG A ? 97 ? -38.636 60.287 65.568 1.0 19.2 97 A 1 ATOM 1508 H H . ARG A ? 97 ? -37.553 52.264 61.999 1.0 22.05 97 A 1 ATOM 1509 H HA . ARG A ? 97 ? -36.944 53.051 64.505 1.0 18.68 97 A 1 ATOM 1510 H HB2 . ARG A ? 97 ? -36.482 54.954 63.205 1.0 13.1 97 A 1 ATOM 1511 H HB3 . ARG A ? 97 ? -37.948 54.893 62.611 1.0 13.1 97 A 1 ATOM 1512 H HG2 . ARG A ? 97 ? -38.776 55.379 64.791 1.0 15.56 97 A 1 ATOM 1513 H HG3 . ARG A ? 97 ? -37.265 55.636 65.240 1.0 15.56 97 A 1 ATOM 1514 H HD2 . ARG A ? 97 ? -37.131 57.275 63.493 1.0 18.16 97 A 1 ATOM 1515 H HD3 . ARG A ? 97 ? -38.696 57.115 63.302 1.0 18.16 97 A 1 ATOM 1516 H HE . ARG A ? 97 ? -38.337 57.861 65.751 1.0 17.87 97 A 1 ATOM 1517 H HH11 . ARG A ? 97 ? -38.373 59.164 62.727 1.0 24.81 97 A 1 ATOM 1518 H HH12 . ARG A ? 97 ? -38.660 60.566 63.142 1.0 24.81 97 A 1 ATOM 1519 H HH21 . ARG A ? 97 ? -38.604 60.059 66.397 1.0 21.84 97 A 1 ATOM 1520 H HH22 . ARG A ? 97 ? -38.798 61.104 65.353 1.0 21.84 97 A 1 ATOM 1521 N N . MET A ? 98 ? -39.261 52.705 65.244 1.0 14.12 98 A 1 ATOM 1522 C CA . MET A ? 98 ? -40.632 52.455 65.650 1.0 13.43 98 A 1 ATOM 1523 C C . MET A ? 98 ? -40.964 53.385 66.803 1.0 13.36 98 A 1 ATOM 1524 O O . MET A ? 98 ? -40.128 53.620 67.679 1.0 13.16 98 A 1 ATOM 1525 C CB . MET A ? 98 ? -40.846 50.996 66.075 1.0 17.34 98 A 1 ATOM 1526 C CG . MET A ? 98 ? -42.262 50.674 66.548 1.0 21.4 98 A 1 ATOM 1527 S SD . MET A ? 98 ? -42.469 50.889 68.338 1.0 20.06 98 A 1 ATOM 1528 C CE . MET A ? 98 ? -41.418 49.585 68.984 1.0 43.02 98 A 1 ATOM 1529 H H . MET A ? 98 ? -38.711 52.767 65.902 1.0 18.71 98 A 1 ATOM 1530 H HA . MET A ? 98 ? -41.225 52.643 64.907 1.0 16.01 98 A 1 ATOM 1531 H HB2 . MET A ? 98 ? -40.651 50.421 65.318 1.0 28.9 98 A 1 ATOM 1532 H HB3 . MET A ? 98 ? -40.239 50.792 66.804 1.0 28.9 98 A 1 ATOM 1533 H HG2 . MET A ? 98 ? -42.886 51.265 66.101 1.0 42.98 98 A 1 ATOM 1534 H HG3 . MET A ? 98 ? -42.465 49.751 66.331 1.0 42.98 98 A 1 ATOM 1535 H HE1 . MET A ? 98 ? -41.450 49.605 69.954 1.0 122.12 98 A 1 ATOM 1536 H HE2 . MET A ? 98 ? -41.740 48.730 68.659 1.0 122.12 98 A 1 ATOM 1537 H HE3 . MET A ? 98 ? -40.509 49.734 68.681 1.0 122.12 98 A 1 ATOM 1538 N N . TYR A ? 99 ? -42.175 53.944 66.784 1.0 14.39 99 A 1 ATOM 1539 C CA . TYR A ? 99 ? -42.666 54.647 67.955 1.0 13.79 99 A 1 ATOM 1540 C C . TYR A ? 99 ? -44.184 54.532 68.023 1.0 15.62 99 A 1 ATOM 1541 O O . TYR A ? 99 ? -44.841 54.142 67.057 1.0 17.48 99 A 1 ATOM 1542 C CB . TYR A ? 99 ? -42.200 56.111 67.973 1.0 13.93 99 A 1 ATOM 1543 C CG . TYR A ? 99 ? -42.648 57.016 66.843 1.0 15.23 99 A 1 ATOM 1544 C CD1 . TYR A ? 99 ? -43.947 57.511 66.789 1.0 16.3 99 A 1 ATOM 1545 C CD2 . TYR A ? 99 ? -41.743 57.457 65.879 1.0 15.45 99 A 1 ATOM 1546 C CE1 . TYR A ? 99 ? -44.347 58.382 65.788 1.0 16.1 99 A 1 ATOM 1547 C CE2 . TYR A ? 99 ? -42.134 58.341 64.868 1.0 16.01 99 A 1 ATOM 1548 C CZ . TYR A ? 99 ? -43.434 58.797 64.830 1.0 17.79 99 A 1 ATOM 1549 O OH . TYR A ? 99 ? -43.813 59.653 63.830 1.0 20.38 99 A 1 ATOM 1550 H H . TYR A ? 99 ? -42.717 53.928 66.117 1.0 18.45 99 A 1 ATOM 1551 H HA . TYR A ? 99 ? -42.305 54.217 68.747 1.0 14.25 99 A 1 ATOM 1552 H HB2 . TYR A ? 99 ? -42.514 56.514 68.798 1.0 13.63 99 A 1 ATOM 1553 H HB3 . TYR A ? 99 ? -41.230 56.116 67.969 1.0 13.63 99 A 1 ATOM 1554 H HD1 . TYR A ? 99 ? -44.564 57.243 67.432 1.0 19.22 99 A 1 ATOM 1555 H HD2 . TYR A ? 99 ? -40.864 57.156 65.907 1.0 18.45 99 A 1 ATOM 1556 H HE1 . TYR A ? 99 ? -45.224 58.690 65.760 1.0 16.08 99 A 1 ATOM 1557 H HE2 . TYR A ? 99 ? -41.523 58.613 64.222 1.0 17.95 99 A 1 ATOM 1558 H HH . TYR A ? 99 ? -43.159 59.815 63.328 1.0 29.02 99 A 1 ATOM 1559 N N . GLY A ? 100 ? -44.729 54.822 69.197 1.0 16.27 100 A 1 ATOM 1560 C CA . GLY A ? 100 ? -46.162 54.728 69.396 1.0 15.63 100 A 1 ATOM 1561 C C . GLY A ? 100 ? -46.513 54.590 70.867 1.0 18.52 100 A 1 ATOM 1562 O O . GLY A ? 100 ? -45.679 54.807 71.747 1.0 18.59 100 A 1 ATOM 1563 H H . GLY A ? 100 ? -44.290 55.074 69.893 1.0 19.68 100 A 1 ATOM 1564 H HA2 . GLY A ? 100 ? -46.593 55.524 69.048 1.0 14.87 100 A 1 ATOM 1565 H HA3 . GLY A ? 100 ? -46.507 53.956 68.922 1.0 14.87 100 A 1 ATOM 1566 N N . CYS A ? 101 ? -47.773 54.223 71.114 1.0 19.13 101 A 1 ATOM 1567 C CA . CYS A ? 101 ? -48.302 54.223 72.475 1.0 18.8 101 A 1 ATOM 1568 C C . CYS A ? 101 ? -49.320 53.103 72.688 1.0 20.39 101 A 1 ATOM 1569 O O . CYS A ? 101 ? -50.011 52.682 71.757 1.0 20.35 101 A 1 ATOM 1570 C CB . CYS A ? 101 ? -48.960 55.575 72.806 1.0 20.58 101 A 1 ATOM 1571 S SG . CYS A ? 101 ? -50.240 56.147 71.609 1.0 24.03 101 A 1 ATOM 1572 H H . CYS A ? 101 ? -48.336 53.971 70.514 1.0 24.18 101 A 1 ATOM 1573 H HA . CYS A ? 101 ? -47.570 54.086 73.097 1.0 20.93 101 A 1 ATOM 1574 H HB2 . CYS A ? 101 ? -49.385 55.504 73.675 1.0 26.71 101 A 1 ATOM 1575 H HB3 . CYS A ? 101 ? -48.268 56.254 72.839 1.0 26.71 101 A 1 ATOM 1576 N N . ASP A ? 102 ? -49.414 52.650 73.942 1.0 20.81 102 A 1 ATOM 1577 C CA . ASP A ? 102 ? -50.410 51.696 74.409 1.0 20.56 102 A 1 ATOM 1578 C C . ASP A ? 102 ? -51.377 52.377 75.372 1.0 22.15 102 A 1 ATOM 1579 O O . ASP A ? 102 ? -50.993 53.269 76.135 1.0 22.13 102 A 1 ATOM 1580 C CB . ASP A ? 102 ? -49.778 50.505 75.152 1.0 21.38 102 A 1 ATOM 1581 C CG . ASP A ? 102 ? -48.812 49.692 74.295 1.0 21.9 102 A 1 ATOM 1582 O OD1 . ASP A ? 102 ? -48.892 49.743 73.048 1.0 21.7 102 A 1 ATOM 1583 O OD2 . ASP A ? 102 ? -47.975 48.973 74.892 1.0 21.76 102 A 1 ATOM 1584 H H . ASP A ? 102 ? -48.879 52.901 74.568 1.0 24.94 102 A 1 ATOM 1585 H HA . ASP A ? 102 ? -50.914 51.357 73.654 1.0 21.47 102 A 1 ATOM 1586 H HB2 . ASP A ? 102 ? -49.285 50.839 75.918 1.0 23.53 102 A 1 ATOM 1587 H HB3 . ASP A ? 102 ? -50.484 49.910 75.449 1.0 23.53 102 A 1 ATOM 1588 N N . VAL A ? 103 ? -52.635 51.931 75.343 1.0 22.27 103 A 1 ATOM 1589 C CA . VAL A ? 103 ? -53.649 52.336 76.308 1.0 22.98 103 A 1 ATOM 1590 C C . VAL A ? 103 ? -54.312 51.087 76.872 1.0 24.52 103 A 1 ATOM 1591 O O . VAL A ? 103 ? -54.378 50.043 76.223 1.0 25.88 103 A 1 ATOM 1592 C CB . VAL A ? 103 ? -54.727 53.252 75.695 1.0 23.03 103 A 1 ATOM 1593 C CG1 . VAL A ? 103 ? -54.107 54.522 75.132 1.0 23.15 103 A 1 ATOM 1594 C CG2 . VAL A ? 103 ? -55.520 52.515 74.615 1.0 24.32 103 A 1 ATOM 1595 H H . VAL A ? 103 ? -52.928 51.376 74.755 1.0 24.23 103 A 1 ATOM 1596 H HA . VAL A ? 103 ? -53.224 52.811 77.038 1.0 24.96 103 A 1 ATOM 1597 H HB . VAL A ? 103 ? -55.349 53.511 76.393 1.0 25.36 103 A 1 ATOM 1598 H HG11 . VAL A ? 103 ? -54.809 55.075 74.756 1.0 27.91 103 A 1 ATOM 1599 H HG12 . VAL A ? 103 ? -53.658 54.998 75.850 1.0 27.91 103 A 1 ATOM 1600 H HG13 . VAL A ? 103 ? -53.468 54.282 74.443 1.0 27.91 103 A 1 ATOM 1601 H HG21 . VAL A ? 103 ? -56.188 53.115 74.249 1.0 29.81 103 A 1 ATOM 1602 H HG22 . VAL A ? 103 ? -54.910 52.231 73.914 1.0 29.81 103 A 1 ATOM 1603 H HG23 . VAL A ? 103 ? -55.951 51.742 75.012 1.0 29.81 103 A 1 ATOM 1604 N N . GLY A ? 104 ? -54.848 51.221 78.079 1.0 30.76 104 A 1 ATOM 1605 C CA . GLY A ? 104 ? -55.567 50.147 78.729 1.0 35.11 104 A 1 ATOM 1606 C C . GLY A ? 104 ? -57.034 50.120 78.344 1.0 35.46 104 A 1 ATOM 1607 O O . GLY A ? 104 ? -57.457 50.718 77.351 1.0 33.31 104 A 1 ATOM 1608 H H . GLY A ? 104 ? -54.805 51.941 78.548 1.0 31.98 104 A 1 ATOM 1609 H HA2 . GLY A ? 104 ? -55.170 49.297 78.484 1.0 42.62 104 A 1 ATOM 1610 H HA3 . GLY A ? 104 ? -55.505 50.251 79.691 1.0 42.62 104 A 1 ATOM 1611 N N . SER A ? 105 ? -57.824 49.413 79.164 1.0 35.89 105 A 1 ATOM 1612 C CA . SER A ? 105 ? -59.238 49.221 78.866 1.0 38.95 105 A 1 ATOM 1613 C C . SER A ? 105 ? -60.042 50.499 79.046 1.0 40.15 105 A 1 ATOM 1614 O O . SER A ? 105 ? -61.098 50.642 78.422 1.0 38.85 105 A 1 ATOM 1615 C CB . SER A ? 105 ? -59.818 48.110 79.744 1.0 45.53 105 A 1 ATOM 1616 O OG . SER A ? 105 ? -59.250 46.856 79.409 1.0 52.13 105 A 1 ATOM 1617 H H . SER A ? 105 ? -57.561 49.040 79.893 1.0 37.69 105 A 1 ATOM 1618 H HA . SER A ? 105 ? -59.327 48.943 77.941 1.0 46.79 105 A 1 ATOM 1619 H HB2 . SER A ? 105 ? -59.622 48.308 80.673 1.0 64.64 105 A 1 ATOM 1620 H HB3 . SER A ? 105 ? -60.777 48.069 79.608 1.0 64.64 105 A 1 ATOM 1621 H HG . SER A ? 105 ? -59.575 46.255 79.896 1.0 88.68 105 A 1 ATOM 1622 N N . ASP A ? 106 ? -59.576 51.421 79.888 1.0 40.68 106 A 1 ATOM 1623 C CA . ASP A ? 106 ? -60.171 52.750 79.971 1.0 38.74 106 A 1 ATOM 1624 C C . ASP A ? 106 ? -59.676 53.682 78.865 1.0 34.85 106 A 1 ATOM 1625 O O . ASP A ? 106 ? -60.034 54.866 78.861 1.0 34.83 106 A 1 ATOM 1626 C CB . ASP A ? 106 ? -59.892 53.372 81.346 1.0 41.43 106 A 1 ATOM 1627 C CG . ASP A ? 106 ? -58.413 53.350 81.724 1.0 44.66 106 A 1 ATOM 1628 O OD1 . ASP A ? 106 ? -57.558 53.106 80.842 1.0 42.77 106 A 1 ATOM 1629 O OD2 . ASP A ? 106 ? -58.102 53.590 82.914 1.0 45.87 106 A 1 ATOM 1630 H H . ASP A ? 106 ? -58.914 51.299 80.423 1.0 54.04 106 A 1 ATOM 1631 H HA . ASP A ? 106 ? -61.133 52.666 79.875 1.0 47.81 106 A 1 ATOM 1632 H HB2 . ASP A ? 106 ? -60.185 54.296 81.341 1.0 53.74 106 A 1 ATOM 1633 H HB3 . ASP A ? 106 ? -60.380 52.874 82.021 1.0 53.74 106 A 1 ATOM 1634 N N . TRP A ? 107 ? -58.873 53.170 77.931 1.0 33.83 107 A 1 ATOM 1635 C CA . TRP A ? 107 ? -58.269 53.950 76.850 1.0 32.17 107 A 1 ATOM 1636 C C . TRP A ? 107 ? -57.355 55.057 77.375 1.0 29.92 107 A 1 ATOM 1637 O O . TRP A ? 107 ? -57.043 56.005 76.646 1.0 29.4 107 A 1 ATOM 1638 C CB . TRP A ? 107 ? -59.335 54.544 75.917 1.0 31.09 107 A 1 ATOM 1639 C CG . TRP A ? 107 ? -60.116 53.512 75.123 1.0 31.55 107 A 1 ATOM 1640 C CD1 . TRP A ? 107 ? -60.053 52.154 75.247 1.0 34.15 107 A 1 ATOM 1641 C CD2 . TRP A ? 107 ? -61.065 53.772 74.082 1.0 29.85 107 A 1 ATOM 1642 C CE2 . TRP A ? 107 ? -61.537 52.528 73.624 1.0 30.59 107 A 1 ATOM 1643 C CE3 . TRP A ? 107 ? -61.556 54.937 73.491 1.0 31.7 107 A 1 ATOM 1644 N NE1 . TRP A ? 107 ? -60.908 51.554 74.353 1.0 33.59 107 A 1 ATOM 1645 C CZ2 . TRP A ? 107 ? -62.488 52.418 72.611 1.0 31.85 107 A 1 ATOM 1646 C CZ3 . TRP A ? 107 ? -62.492 54.828 72.486 1.0 34.93 107 A 1 ATOM 1647 C CH2 . TRP A ? 107 ? -62.950 53.575 72.054 1.0 35.38 107 A 1 ATOM 1648 H H . TRP A ? 107 ? -58.655 52.339 77.904 1.0 39.74 107 A 1 ATOM 1649 H HA . TRP A ? 107 ? -57.721 53.353 76.317 1.0 39.35 107 A 1 ATOM 1650 H HB2 . TRP A ? 107 ? -59.969 55.048 76.450 1.0 36.55 107 A 1 ATOM 1651 H HB3 . TRP A ? 107 ? -58.898 55.135 75.282 1.0 36.55 107 A 1 ATOM 1652 H HD1 . TRP A ? 107 ? -59.513 51.700 75.855 1.0 43.23 107 A 1 ATOM 1653 H HE1 . TRP A ? 107 ? -61.027 50.707 74.265 1.0 39.54 107 A 1 ATOM 1654 H HE3 . TRP A ? 107 ? -61.260 55.772 73.774 1.0 38.65 107 A 1 ATOM 1655 H HZ2 . TRP A ? 107 ? -62.789 51.588 72.320 1.0 34.08 107 A 1 ATOM 1656 H HZ3 . TRP A ? 107 ? -62.829 55.599 72.088 1.0 50.25 107 A 1 ATOM 1657 H HH2 . TRP A ? 107 ? -63.581 53.532 71.372 1.0 49.47 107 A 1 ATOM 1658 N N . ARG A ? 108 ? -56.900 54.946 78.620 1.0 31.32 108 A 1 ATOM 1659 C CA . ARG A ? 108 ? -55.930 55.883 79.168 1.0 32.06 108 A 1 ATOM 1660 C C . ARG A ? 108 ? -54.503 55.384 78.926 1.0 29.94 108 A 1 ATOM 1661 O O . ARG A ? 108 ? -54.248 54.181 78.808 1.0 29.95 108 A 1 ATOM 1662 C CB . ARG A ? 108 ? -56.174 56.098 80.662 1.0 38.57 108 A 1 ATOM 1663 C CG . ARG A ? 108 ? -57.510 56.765 80.984 1.0 47.2 108 A 1 ATOM 1664 C CD . ARG A ? 108 ? -57.659 57.061 82.473 1.0 59.38 108 A 1 ATOM 1665 N NE . ARG A ? 108 ? -58.979 57.605 82.794 1.0 64.02 108 A 1 ATOM 1666 C CZ . ARG A ? 108 ? -60.012 56.902 83.263 1.0 65.63 108 A 1 ATOM 1667 N NH1 . ARG A ? 108 ? -59.912 55.598 83.493 1.0 65.95 108 A 1 ATOM 1668 N NH2 . ARG A ? 108 ? -61.164 57.515 83.510 1.0 63.95 108 A 1 ATOM 1669 H H . ARG A ? 108 ? -57.141 54.331 79.170 1.0 35.29 108 A 1 ATOM 1670 H HA . ARG A ? 108 ? -56.029 56.738 78.721 1.0 39.75 108 A 1 ATOM 1671 H HB2 . ARG A ? 108 ? -56.158 55.236 81.108 1.0 59.37 108 A 1 ATOM 1672 H HB3 . ARG A ? 108 ? -55.468 56.662 81.014 1.0 59.37 108 A 1 ATOM 1673 H HG2 . ARG A ? 108 ? -57.570 57.605 80.502 1.0 88.17 108 A 1 ATOM 1674 H HG3 . ARG A ? 108 ? -58.233 56.176 80.720 1.0 88.17 108 A 1 ATOM 1675 H HD2 . ARG A ? 108 ? -57.540 56.239 82.975 1.0 124.14 108 A 1 ATOM 1676 H HD3 . ARG A ? 108 ? -56.991 57.713 82.738 1.0 124.14 108 A 1 ATOM 1677 H HE . ARG A ? 108 ? -59.099 58.448 82.669 1.0 137.03 108 A 1 ATOM 1678 H HH11 . ARG A ? 108 ? -59.171 55.190 83.336 1.0 132.36 108 A 1 ATOM 1679 H HH12 . ARG A ? 108 ? -60.587 55.161 83.797 1.0 132.36 108 A 1 ATOM 1680 H HH21 . ARG A ? 108 ? -61.240 58.360 83.367 1.0 125.08 108 A 1 ATOM 1681 H HH22 . ARG A ? 108 ? -61.832 57.068 83.815 1.0 125.08 108 A 1 ATOM 1682 N N . PHE A ? 109 ? -53.573 56.338 78.849 1.0 27.87 109 A 1 ATOM 1683 C CA . PHE A ? 109 ? -52.174 56.037 78.568 1.0 27.69 109 A 1 ATOM 1684 C C . PHE A ? 109 ? -51.656 54.935 79.473 1.0 27.39 109 A 1 ATOM 1685 O O . PHE A ? 109 ? -51.932 54.904 80.671 1.0 29.25 109 A 1 ATOM 1686 C CB . PHE A ? 109 ? -51.310 57.283 78.760 1.0 27.77 109 A 1 ATOM 1687 C CG . PHE A ? 109 ? -49.835 57.033 78.560 1.0 25.79 109 A 1 ATOM 1688 C CD1 . PHE A ? 109 ? -49.302 56.965 77.287 1.0 25.45 109 A 1 ATOM 1689 C CD2 . PHE A ? 109 ? -48.987 56.863 79.641 1.0 26.78 109 A 1 ATOM 1690 C CE1 . PHE A ? 109 ? -47.946 56.727 77.089 1.0 25.09 109 A 1 ATOM 1691 C CE2 . PHE A ? 109 ? -47.635 56.627 79.454 1.0 26.08 109 A 1 ATOM 1692 C CZ . PHE A ? 109 ? -47.117 56.561 78.172 1.0 24.76 109 A 1 ATOM 1693 H H . PHE A ? 109 ? -53.733 57.175 78.957 1.0 29.92 109 A 1 ATOM 1694 H HA . PHE A ? 109 ? -52.086 55.744 77.649 1.0 32.05 109 A 1 ATOM 1695 H HB2 . PHE A ? 109 ? -51.587 57.958 78.119 1.0 34.55 109 A 1 ATOM 1696 H HB3 . PHE A ? 109 ? -51.435 57.615 79.662 1.0 34.55 109 A 1 ATOM 1697 H HD1 . PHE A ? 109 ? -49.860 57.076 76.551 1.0 32.78 109 A 1 ATOM 1698 H HD2 . PHE A ? 109 ? -49.330 56.905 80.505 1.0 31.0 109 A 1 ATOM 1699 H HE1 . PHE A ? 109 ? -47.602 56.685 76.226 1.0 33.52 109 A 1 ATOM 1700 H HE2 . PHE A ? 109 ? -47.076 56.515 80.188 1.0 30.41 109 A 1 ATOM 1701 H HZ . PHE A ? 109 ? -46.210 56.405 78.045 1.0 29.98 109 A 1 ATOM 1702 N N . LEU A ? 110 ? -50.864 54.046 78.890 1.0 28.89 110 A 1 ATOM 1703 C CA . LEU A ? 110 ? -50.269 52.946 79.633 1.0 31.71 110 A 1 ATOM 1704 C C . LEU A ? 110 ? -48.759 52.946 79.440 1.0 27.56 110 A 1 ATOM 1705 O O . LEU A ? 110 ? -48.006 52.864 80.411 1.0 28.35 110 A 1 ATOM 1706 C CB . LEU A ? 110 ? -50.892 51.619 79.178 1.0 35.42 110 A 1 ATOM 1707 C CG . LEU A ? 110 ? -50.988 50.445 80.150 1.0 37.78 110 A 1 ATOM 1708 C CD1 . LEU A ? 110 ? -51.685 50.813 81.461 1.0 38.69 110 A 1 ATOM 1709 C CD2 . LEU A ? 110 ? -51.746 49.321 79.471 1.0 41.21 110 A 1 ATOM 1710 H H . LEU A ? 110 ? -50.653 54.058 78.056 1.0 34.59 110 A 1 ATOM 1711 H HA . LEU A ? 110 ? -50.455 53.060 80.579 1.0 41.68 110 A 1 ATOM 1712 H HB2 . LEU A ? 110 ? -51.797 51.807 78.885 1.0 53.58 110 A 1 ATOM 1713 H HB3 . LEU A ? 110 ? -50.379 51.303 78.417 1.0 53.58 110 A 1 ATOM 1714 H HG . LEU A ? 110 ? -50.095 50.128 80.359 1.0 55.82 110 A 1 ATOM 1715 H HD11 . LEU A ? 110 ? -51.715 50.029 82.033 1.0 54.63 110 A 1 ATOM 1716 H HD12 . LEU A ? 110 ? -51.186 51.521 81.896 1.0 54.63 110 A 1 ATOM 1717 H HD13 . LEU A ? 110 ? -52.586 51.114 81.266 1.0 54.63 110 A 1 ATOM 1718 H HD21 . LEU A ? 110 ? -51.812 48.571 80.083 1.0 67.58 110 A 1 ATOM 1719 H HD22 . LEU A ? 110 ? -52.633 49.635 79.236 1.0 67.58 110 A 1 ATOM 1720 H HD23 . LEU A ? 110 ? -51.266 49.055 78.672 1.0 67.58 110 A 1 ATOM 1721 N N . ARG A ? 111 ? -48.309 53.077 78.196 1.0 27.21 111 A 1 ATOM 1722 C CA . ARG A ? 111 ? -46.887 53.007 77.900 1.0 27.45 111 A 1 ATOM 1723 C C . ARG A ? 111 ? -46.603 53.640 76.543 1.0 22.76 111 A 1 ATOM 1724 O O . ARG A ? 111 ? -47.442 53.624 75.640 1.0 23.37 111 A 1 ATOM 1725 C CB . ARG A ? 111 ? -46.388 51.555 77.924 1.0 35.94 111 A 1 ATOM 1726 C CG . ARG A ? 111 ? -44.939 51.407 77.505 1.0 45.19 111 A 1 ATOM 1727 C CD . ARG A ? 111 ? -44.317 50.087 77.940 1.0 52.63 111 A 1 ATOM 1728 N NE . ARG A ? 111 ? -42.871 50.111 77.721 1.0 54.54 111 A 1 ATOM 1729 C CZ . ARG A ? 111 ? -42.081 49.043 77.756 1.0 61.68 111 A 1 ATOM 1730 N NH1 . ARG A ? 111 ? -42.582 47.834 77.995 1.0 66.29 111 A 1 ATOM 1731 N NH2 . ARG A ? 111 ? -40.780 49.185 77.538 1.0 61.87 111 A 1 ATOM 1732 H H . ARG A ? 111 ? -48.807 53.209 77.508 1.0 32.19 111 A 1 ATOM 1733 H HA . ARG A ? 111 ? -46.397 53.504 78.573 1.0 35.56 111 A 1 ATOM 1734 H HB2 . ARG A ? 111 ? -46.474 51.208 78.826 1.0 65.16 111 A 1 ATOM 1735 H HB3 . ARG A ? 111 ? -46.929 51.027 77.315 1.0 65.16 111 A 1 ATOM 1736 H HG2 . ARG A ? 111 ? -44.885 51.458 76.538 1.0 103.57 111 A 1 ATOM 1737 H HG3 . ARG A ? 111 ? -44.422 52.125 77.904 1.0 103.57 111 A 1 ATOM 1738 H HD2 . ARG A ? 111 ? -44.483 49.945 78.884 1.0 127.51 111 A 1 ATOM 1739 H HD3 . ARG A ? 111 ? -44.695 49.363 77.416 1.0 127.51 111 A 1 ATOM 1740 H HE . ARG A ? 111 ? -42.506 50.873 77.558 1.0 136.99 111 A 1 ATOM 1741 H HH11 . ARG A ? 111 ? -43.425 47.739 78.135 1.0 173.33 111 A 1 ATOM 1742 H HH12 . ARG A ? 111 ? -42.063 47.149 78.015 1.0 173.33 111 A 1 ATOM 1743 H HH21 . ARG A ? 111 ? -40.454 49.966 77.381 1.0 164.1 111 A 1 ATOM 1744 H HH22 . ARG A ? 111 ? -40.263 48.499 77.558 1.0 164.1 111 A 1 ATOM 1745 N N . GLY A ? 112 ? -45.399 54.193 76.418 1.0 21.8 112 A 1 ATOM 1746 C CA . GLY A ? 112 ? -44.916 54.758 75.170 1.0 23.86 112 A 1 ATOM 1747 C C . GLY A ? 112 ? -43.606 54.135 74.726 1.0 23.66 112 A 1 ATOM 1748 O O . GLY A ? 112 ? -42.871 53.571 75.543 1.0 24.14 112 A 1 ATOM 1749 H H . GLY A ? 112 ? -44.831 54.252 77.062 1.0 21.39 112 A 1 ATOM 1750 H HA2 . GLY A ? 112 ? -45.577 54.615 74.475 1.0 32.35 112 A 1 ATOM 1751 H HA3 . GLY A ? 112 ? -44.784 55.712 75.278 1.0 32.35 112 A 1 ATOM 1752 N N . TYR A ? 113 ? -43.308 54.239 73.431 1.0 21.79 113 A 1 ATOM 1753 C CA . TYR A ? 113 ? -42.155 53.600 72.810 1.0 20.77 113 A 1 ATOM 1754 C C . TYR A ? 113 ? -41.559 54.540 71.776 1.0 18.03 113 A 1 ATOM 1755 O O . TYR A ? 113 ? -42.278 55.291 71.116 1.0 18.3 113 A 1 ATOM 1756 C CB . TYR A ? 113 ? -42.516 52.281 72.084 1.0 22.13 113 A 1 ATOM 1757 C CG . TYR A ? 113 ? -43.187 51.220 72.916 1.0 24.42 113 A 1 ATOM 1758 C CD1 . TYR A ? 113 ? -44.564 51.182 73.047 1.0 26.72 113 A 1 ATOM 1759 C CD2 . TYR A ? 113 ? -42.440 50.225 73.537 1.0 30.76 113 A 1 ATOM 1760 C CE1 . TYR A ? 113 ? -45.182 50.198 73.802 1.0 33.68 113 A 1 ATOM 1761 C CE2 . TYR A ? 113 ? -43.050 49.230 74.296 1.0 36.62 113 A 1 ATOM 1762 C CZ . TYR A ? 113 ? -44.423 49.222 74.425 1.0 38.41 113 A 1 ATOM 1763 O OH . TYR A ? 113 ? -45.039 48.237 75.174 1.0 42.91 113 A 1 ATOM 1764 H H . TYR A ? 113 ? -43.781 54.692 72.873 1.0 28.48 113 A 1 ATOM 1765 H HA . TYR A ? 113 ? -41.483 53.410 73.484 1.0 26.34 113 A 1 ATOM 1766 H HB2 . TYR A ? 113 ? -43.114 52.493 71.351 1.0 30.28 113 A 1 ATOM 1767 H HB3 . TYR A ? 113 ? -41.699 51.896 71.730 1.0 30.28 113 A 1 ATOM 1768 H HD1 . TYR A ? 113 ? -45.082 51.836 72.636 1.0 41.1 113 A 1 ATOM 1769 H HD2 . TYR A ? 113 ? -41.515 50.231 73.453 1.0 56.46 113 A 1 ATOM 1770 H HE1 . TYR A ? 113 ? -46.108 50.191 73.888 1.0 63.16 113 A 1 ATOM 1771 H HE2 . TYR A ? 113 ? -42.536 48.576 74.713 1.0 74.22 113 A 1 ATOM 1772 H HH . TYR A ? 113 ? -45.872 48.349 75.167 1.0 91.47 113 A 1 ATOM 1773 N N . HIS A ? 114 ? -40.236 54.480 71.625 1.0 16.7 114 A 1 ATOM 1774 C CA . HIS A ? 114 ? -39.549 55.219 70.571 1.0 16.01 114 A 1 ATOM 1775 C C . HIS A ? 114 ? -38.118 54.701 70.474 1.0 16.66 114 A 1 ATOM 1776 O O . HIS A ? 114 ? -37.309 54.950 71.369 1.0 16.67 114 A 1 ATOM 1777 C CB . HIS A ? 114 ? -39.595 56.719 70.867 1.0 17.71 114 A 1 ATOM 1778 C CG . HIS A ? 114 ? -38.895 57.564 69.849 1.0 18.24 114 A 1 ATOM 1779 C CD2 . HIS A ? 114 ? -39.367 58.284 68.803 1.0 16.93 114 A 1 ATOM 1780 N ND1 . HIS A ? 114 ? -37.530 57.740 69.850 1.0 19.07 114 A 1 ATOM 1781 C CE1 . HIS A ? 114 ? -37.189 58.533 68.851 1.0 18.88 114 A 1 ATOM 1782 N NE2 . HIS A ? 114 ? -38.284 58.873 68.196 1.0 17.35 114 A 1 ATOM 1783 H H . HIS A ? 114 ? -39.712 54.014 72.123 1.0 15.88 114 A 1 ATOM 1784 H HA . HIS A ? 114 ? -39.992 55.060 69.723 1.0 15.87 114 A 1 ATOM 1785 H HB2 . HIS A ? 114 ? -40.522 57.003 70.898 1.0 22.22 114 A 1 ATOM 1786 H HB3 . HIS A ? 114 ? -39.173 56.881 71.725 1.0 22.22 114 A 1 ATOM 1787 H HD1 . HIS A ? 114 ? -36.984 57.391 70.416 1.0 28.81 114 A 1 ATOM 1788 H HD2 . HIS A ? 114 ? -40.256 58.362 68.542 1.0 20.58 114 A 1 ATOM 1789 H HE1 . HIS A ? 114 ? -36.324 58.799 68.639 1.0 28.08 114 A 1 ATOM 1790 N N . GLN A ? 115 ? -37.800 53.955 69.419 1.0 16.09 115 A 1 ATOM 1791 C CA . GLN A ? 115 ? -36.556 53.202 69.396 1.0 16.09 115 A 1 ATOM 1792 C C . GLN A ? 115 ? -36.115 52.972 67.958 1.0 16.0 115 A 1 ATOM 1793 O O . GLN A ? 115 ? -36.914 53.023 67.018 1.0 16.76 115 A 1 ATOM 1794 C CB . GLN A ? 115 ? -36.694 51.870 70.142 1.0 17.73 115 A 1 ATOM 1795 C CG . GLN A ? 115 ? -37.855 51.006 69.697 1.0 20.15 115 A 1 ATOM 1796 C CD . GLN A ? 115 ? -38.242 49.970 70.737 1.0 22.73 115 A 1 ATOM 1797 N NE2 . GLN A ? 115 ? -38.562 48.764 70.279 1.0 22.85 115 A 1 ATOM 1798 O OE1 . GLN A ? 115 ? -38.236 50.245 71.943 1.0 22.27 115 A 1 ATOM 1799 H H . GLN A ? 115 ? -38.282 53.870 68.711 1.0 17.62 115 A 1 ATOM 1800 H HA . GLN A ? 115 ? -35.867 53.721 69.839 1.0 16.65 115 A 1 ATOM 1801 H HB2 . GLN A ? 115 ? -35.881 51.357 70.012 1.0 19.85 115 A 1 ATOM 1802 H HB3 . GLN A ? 115 ? -36.813 52.056 71.086 1.0 19.85 115 A 1 ATOM 1803 H HG2 . GLN A ? 115 ? -38.627 51.573 69.535 1.0 27.99 115 A 1 ATOM 1804 H HG3 . GLN A ? 115 ? -37.610 50.540 68.883 1.0 27.99 115 A 1 ATOM 1805 H HE21 . GLN A ? 115 ? -38.544 48.607 69.433 1.0 31.82 115 A 1 ATOM 1806 H HE22 . GLN A ? 115 ? -38.787 48.141 70.827 1.0 31.82 115 A 1 ATOM 1807 N N . TYR A ? 116 ? -34.818 52.706 67.822 1.0 17.85 116 A 1 ATOM 1808 C CA . TYR A ? 116 ? -34.110 52.625 66.551 1.0 18.97 116 A 1 ATOM 1809 C C . TYR A ? 116 ? -33.259 51.367 66.513 1.0 19.31 116 A 1 ATOM 1810 O O . TYR A ? 116 ? -32.756 50.909 67.542 1.0 18.19 116 A 1 ATOM 1811 C CB . TYR A ? 116 ? -33.143 53.795 66.335 1.0 17.74 116 A 1 ATOM 1812 C CG . TYR A ? 116 ? -33.734 55.134 66.001 1.0 16.12 116 A 1 ATOM 1813 C CD1 . TYR A ? 116 ? -34.354 55.897 66.973 1.0 18.22 116 A 1 ATOM 1814 C CD2 . TYR A ? 116 ? -33.614 55.663 64.722 1.0 15.1 116 A 1 ATOM 1815 C CE1 . TYR A ? 116 ? -34.873 57.135 66.683 1.0 17.72 116 A 1 ATOM 1816 C CE2 . TYR A ? 116 ? -34.128 56.914 64.417 1.0 17.06 116 A 1 ATOM 1817 C CZ . TYR A ? 116 ? -34.751 57.647 65.407 1.0 17.75 116 A 1 ATOM 1818 O OH . TYR A ? 116 ? -35.272 58.889 65.141 1.0 21.54 116 A 1 ATOM 1819 H H . TYR A ? 116 ? -34.301 52.563 68.494 1.0 23.39 116 A 1 ATOM 1820 H HA . TYR A ? 116 ? -34.744 52.599 65.819 1.0 27.79 116 A 1 ATOM 1821 H HB2 . TYR A ? 116 ? -32.625 53.908 67.147 1.0 23.38 116 A 1 ATOM 1822 H HB3 . TYR A ? 116 ? -32.547 53.559 65.607 1.0 23.38 116 A 1 ATOM 1823 H HD1 . TYR A ? 116 ? -34.434 55.559 67.836 1.0 27.03 116 A 1 ATOM 1824 H HD2 . TYR A ? 116 ? -33.187 55.169 64.060 1.0 15.22 116 A 1 ATOM 1825 H HE1 . TYR A ? 116 ? -35.293 57.633 67.347 1.0 25.05 116 A 1 ATOM 1826 H HE2 . TYR A ? 116 ? -34.050 57.259 63.556 1.0 22.75 116 A 1 ATOM 1827 H HH . TYR A ? 116 ? -35.625 59.207 65.832 1.0 37.47 116 A 1 ATOM 1828 N N . ALA A ? 117 ? -33.057 50.860 65.302 1.0 18.05 117 A 1 ATOM 1829 C CA . ALA A ? 117 ? -32.073 49.830 65.023 1.0 17.9 117 A 1 ATOM 1830 C C . ALA A ? 117 ? -31.276 50.212 63.781 1.0 18.76 117 A 1 ATOM 1831 O O . ALA A ? 117 ? -31.777 50.898 62.887 1.0 19.13 117 A 1 ATOM 1832 C CB . ALA A ? 117 ? -32.721 48.465 64.808 1.0 18.58 117 A 1 ATOM 1833 H H . ALA A ? 117 ? -33.495 51.107 64.605 1.0 20.37 117 A 1 ATOM 1834 H HA . ALA A ? 117 ? -31.458 49.761 65.771 1.0 16.78 117 A 1 ATOM 1835 H HB1 . ALA A ? 117 ? -32.029 47.811 64.626 1.0 17.04 117 A 1 ATOM 1836 H HB2 . ALA A ? 117 ? -33.208 48.218 65.610 1.0 17.04 117 A 1 ATOM 1837 H HB3 . ALA A ? 117 ? -33.331 48.520 64.055 1.0 17.04 117 A 1 ATOM 1838 N N . TYR A ? 118 ? -30.027 49.761 63.740 1.0 19.39 118 A 1 ATOM 1839 C CA . TYR A ? 118 ? -29.167 49.911 62.573 1.0 19.57 118 A 1 ATOM 1840 C C . TYR A ? 118 ? -28.732 48.517 62.155 1.0 21.26 118 A 1 ATOM 1841 O O . TYR A ? 118 ? -28.199 47.761 62.973 1.0 22.06 118 A 1 ATOM 1842 C CB . TYR A ? 118 ? -27.957 50.802 62.878 1.0 18.96 118 A 1 ATOM 1843 C CG . TYR A ? 118 ? -27.053 51.070 61.680 1.0 19.03 118 A 1 ATOM 1844 C CD1 . TYR A ? 118 ? -27.568 51.617 60.518 1.0 20.26 118 A 1 ATOM 1845 C CD2 . TYR A ? 118 ? -25.694 50.788 61.720 1.0 21.37 118 A 1 ATOM 1846 C CE1 . TYR A ? 118 ? -26.769 51.876 59.422 1.0 18.47 118 A 1 ATOM 1847 C CE2 . TYR A ? 118 ? -24.878 51.045 60.618 1.0 20.8 118 A 1 ATOM 1848 C CZ . TYR A ? 118 ? -25.433 51.585 59.468 1.0 18.99 118 A 1 ATOM 1849 O OH . TYR A ? 118 ? -24.668 51.858 58.351 1.0 19.35 118 A 1 ATOM 1850 H H . TYR A ? 118 ? -29.645 49.354 64.395 1.0 20.62 118 A 1 ATOM 1851 H HA . TYR A ? 118 ? -29.671 50.310 61.847 1.0 21.1 118 A 1 ATOM 1852 H HB2 . TYR A ? 118 ? -28.276 51.658 63.203 1.0 18.98 118 A 1 ATOM 1853 H HB3 . TYR A ? 118 ? -27.419 50.372 63.561 1.0 18.98 118 A 1 ATOM 1854 H HD1 . TYR A ? 118 ? -28.476 51.815 60.474 1.0 26.08 118 A 1 ATOM 1855 H HD2 . TYR A ? 118 ? -25.324 50.421 62.489 1.0 27.64 118 A 1 ATOM 1856 H HE1 . TYR A ? 118 ? -27.139 52.240 58.650 1.0 20.46 118 A 1 ATOM 1857 H HE2 . TYR A ? 118 ? -23.970 50.848 60.652 1.0 26.37 118 A 1 ATOM 1858 H HH . TYR A ? 118 ? -23.869 51.640 58.491 1.0 24.11 118 A 1 ATOM 1859 N N . ASP A ? 119 ? -28.993 48.170 60.896 1.0 20.93 119 A 1 ATOM 1860 C CA . ASP A ? 119 ? -28.669 46.853 60.353 1.0 20.69 119 A 1 ATOM 1861 C C . ASP A ? 119 ? -29.203 45.736 61.255 1.0 24.77 119 A 1 ATOM 1862 O O . ASP A ? 119 ? -28.501 44.779 61.598 1.0 26.09 119 A 1 ATOM 1863 C CB . ASP A ? 119 ? -27.163 46.712 60.129 1.0 22.73 119 A 1 ATOM 1864 C CG . ASP A ? 119 ? -26.672 47.519 58.930 1.0 22.4 119 A 1 ATOM 1865 O OD1 . ASP A ? 119 ? -27.479 47.808 58.030 1.0 20.6 119 A 1 ATOM 1866 O OD2 . ASP A ? 119 ? -25.473 47.864 58.882 1.0 22.24 119 A 1 ATOM 1867 H H . ASP A ? 119 ? -29.365 48.694 60.324 1.0 24.79 119 A 1 ATOM 1868 H HA . ASP A ? 119 ? -29.102 46.761 59.491 1.0 22.13 119 A 1 ATOM 1869 H HB2 . ASP A ? 119 ? -26.695 47.028 60.917 1.0 29.45 119 A 1 ATOM 1870 H HB3 . ASP A ? 119 ? -26.952 45.778 59.970 1.0 29.45 119 A 1 ATOM 1871 N N . GLY A ? 120 ? -30.473 45.860 61.631 1.0 23.78 120 A 1 ATOM 1872 C CA . GLY A ? 120 ? -31.155 44.788 62.332 1.0 23.71 120 A 1 ATOM 1873 C C . GLY A ? 120 ? -30.838 44.676 63.804 1.0 22.49 120 A 1 ATOM 1874 O O . GLY A ? 120 ? -31.350 43.764 64.458 1.0 25.26 120 A 1 ATOM 1875 H H . GLY A ? 120 ? -30.957 46.558 61.492 1.0 31.61 120 A 1 ATOM 1876 H HA2 . GLY A ? 120 ? -32.113 44.916 62.242 1.0 28.82 120 A 1 ATOM 1877 H HA3 . GLY A ? 120 ? -30.924 43.944 61.913 1.0 28.82 120 A 1 ATOM 1878 N N . LYS A ? 121 ? -30.046 45.596 64.348 1.0 22.38 121 A 1 ATOM 1879 C CA . LYS A ? 121 ? -29.530 45.520 65.707 1.0 26.51 121 A 1 ATOM 1880 C C . LYS A ? 121 ? -29.942 46.774 66.463 1.0 24.22 121 A 1 ATOM 1881 O O . LYS A ? 121 ? -29.971 47.870 65.897 1.0 21.27 121 A 1 ATOM 1882 C CB . LYS A ? 121 ? -27.998 45.388 65.705 1.0 32.95 121 A 1 ATOM 1883 C CG . LYS A ? 121 ? -27.421 44.654 66.906 1.0 43.4 121 A 1 ATOM 1884 C CD . LYS A ? 121 ? -25.890 44.677 66.905 1.0 53.28 121 A 1 ATOM 1885 C CE . LYS A ? 121 ? -25.343 46.042 67.334 1.0 53.7 121 A 1 ATOM 1886 N NZ . LYS A ? 121 ? -23.873 46.207 67.108 1.0 52.54 121 A 1 ATOM 1887 H H . LYS A ? 121 ? -29.786 46.301 63.929 1.0 24.07 121 A 1 ATOM 1888 H HA . LYS A ? 121 ? -29.907 44.747 66.156 1.0 38.31 121 A 1 ATOM 1889 H HB2 . LYS A ? 121 ? -27.729 44.903 64.909 1.0 61.45 121 A 1 ATOM 1890 H HB3 . LYS A ? 121 ? -27.611 46.277 65.690 1.0 61.45 121 A 1 ATOM 1891 H HG2 . LYS A ? 121 ? -27.730 45.083 67.720 1.0 98.02 121 A 1 ATOM 1892 H HG3 . LYS A ? 121 ? -27.711 43.729 66.884 1.0 98.02 121 A 1 ATOM 1893 H HD2 . LYS A ? 121 ? -25.560 44.009 67.526 1.0 133.05 121 A 1 ATOM 1894 H HD3 . LYS A ? 121 ? -25.568 44.490 66.010 1.0 133.05 121 A 1 ATOM 1895 H HE2 . LYS A ? 121 ? -25.798 46.733 66.829 1.0 141.59 121 A 1 ATOM 1896 H HE3 . LYS A ? 121 ? -25.511 46.161 68.282 1.0 141.59 121 A 1 ATOM 1897 H HZ1 . LYS A ? 121 ? -23.614 47.016 67.375 1.0 135.5 121 A 1 ATOM 1898 H HZ2 . LYS A ? 121 ? -23.423 45.592 67.569 1.0 135.5 121 A 1 ATOM 1899 H HZ3 . LYS A ? 121 ? -23.686 46.114 66.243 1.0 135.5 121 A 1 ATOM 1900 N N . ASP A ? 122 ? -30.267 46.607 67.741 1.0 22.5 122 A 1 ATOM 1901 C CA . ASP A ? 122 ? -30.699 47.736 68.548 1.0 20.66 122 A 1 ATOM 1902 C C . ASP A ? 122 ? -29.634 48.824 68.554 1.0 20.83 122 A 1 ATOM 1903 O O . ASP A ? 122 ? -28.441 48.547 68.701 1.0 21.03 122 A 1 ATOM 1904 C CB . ASP A ? 122 ? -30.997 47.270 69.966 1.0 23.43 122 A 1 ATOM 1905 C CG . ASP A ? 122 ? -32.296 46.501 70.052 1.0 29.57 122 A 1 ATOM 1906 O OD1 . ASP A ? 122 ? -32.315 45.343 69.596 1.0 31.32 122 A 1 ATOM 1907 O OD2 . ASP A ? 122 ? -33.304 47.052 70.543 1.0 40.63 122 A 1 ATOM 1908 H H . ASP A ? 122 ? -30.246 45.857 68.160 1.0 24.61 122 A 1 ATOM 1909 H HA . ASP A ? 122 ? -31.511 48.108 68.171 1.0 20.06 122 A 1 ATOM 1910 H HB2 . ASP A ? 122 ? -30.282 46.690 70.268 1.0 28.34 122 A 1 ATOM 1911 H HB3 . ASP A ? 122 ? -31.066 48.044 70.546 1.0 28.34 122 A 1 ATOM 1912 N N . TYR A ? 123 ? -30.074 50.069 68.379 1.0 20.55 123 A 1 ATOM 1913 C CA . TYR A ? 123 ? -29.171 51.221 68.364 1.0 20.65 123 A 1 ATOM 1914 C C . TYR A ? 123 ? -29.398 52.097 69.580 1.0 20.84 123 A 1 ATOM 1915 O O . TYR A ? 123 ? -28.537 52.168 70.463 1.0 21.39 123 A 1 ATOM 1916 C CB . TYR A ? 123 ? -29.345 52.007 67.061 1.0 18.25 123 A 1 ATOM 1917 C CG . TYR A ? 123 ? -28.416 53.191 66.954 1.0 20.09 123 A 1 ATOM 1918 C CD1 . TYR A ? 123 ? -27.077 53.018 66.636 1.0 22.74 123 A 1 ATOM 1919 C CD2 . TYR A ? 123 ? -28.877 54.483 67.168 1.0 17.81 123 A 1 ATOM 1920 C CE1 . TYR A ? 123 ? -26.219 54.102 66.537 1.0 22.5 123 A 1 ATOM 1921 C CE2 . TYR A ? 123 ? -28.025 55.573 67.071 1.0 18.73 123 A 1 ATOM 1922 C CZ . TYR A ? 123 ? -26.698 55.374 66.751 1.0 18.74 123 A 1 ATOM 1923 O OH . TYR A ? 123 ? -25.835 56.443 66.658 1.0 19.06 123 A 1 ATOM 1924 H H . TYR A ? 123 ? -30.901 50.277 68.264 1.0 24.15 123 A 1 ATOM 1925 H HA . TYR A ? 123 ? -28.256 50.899 68.397 1.0 25.5 123 A 1 ATOM 1926 H HB2 . TYR A ? 123 ? -29.165 51.419 66.311 1.0 18.22 123 A 1 ATOM 1927 H HB3 . TYR A ? 123 ? -30.255 52.337 67.011 1.0 18.22 123 A 1 ATOM 1928 H HD1 . TYR A ? 123 ? -26.748 52.160 66.488 1.0 33.86 123 A 1 ATOM 1929 H HD2 . TYR A ? 123 ? -29.771 54.619 67.381 1.0 18.07 123 A 1 ATOM 1930 H HE1 . TYR A ? 123 ? -25.324 53.970 66.324 1.0 32.88 123 A 1 ATOM 1931 H HE2 . TYR A ? 123 ? -28.347 56.433 67.218 1.0 20.88 123 A 1 ATOM 1932 H HH . TYR A ? 123 ? -26.248 57.158 66.809 1.0 20.26 123 A 1 ATOM 1933 N N . ILE A ? 124 ? -30.545 52.772 69.677 1.0 19.26 124 A 1 ATOM 1934 C CA . ILE A ? 124 ? -30.897 53.554 70.851 1.0 22.09 124 A 1 ATOM 1935 C C . ILE A ? 124 ? -32.392 53.399 71.081 1.0 22.64 124 A 1 ATOM 1936 O O . ILE A ? 124 ? -33.168 53.250 70.133 1.0 16.97 124 A 1 ATOM 1937 C CB . ILE A ? 124 ? -30.491 55.040 70.681 1.0 20.29 124 A 1 ATOM 1938 C CG1 . ILE A ? 124 ? -30.607 55.792 72.002 1.0 18.1 124 A 1 ATOM 1939 C CG2 . ILE A ? 124 ? -31.319 55.720 69.598 1.0 18.09 124 A 1 ATOM 1940 C CD1 . ILE A ? 124 ? -29.870 57.105 71.998 1.0 18.32 124 A 1 ATOM 1941 H H . ILE A ? 124 ? -31.144 52.790 69.060 1.0 23.04 124 A 1 ATOM 1942 H HA . ILE A ? 124 ? -30.431 53.198 71.624 1.0 34.03 124 A 1 ATOM 1943 H HB . ILE A ? 124 ? -29.561 55.065 70.405 1.0 28.15 124 A 1 ATOM 1944 H HG12 . ILE A ? 124 ? -31.544 55.975 72.179 1.0 19.36 124 A 1 ATOM 1945 H HG13 . ILE A ? 124 ? -30.237 55.243 72.711 1.0 19.36 124 A 1 ATOM 1946 H HG21 . ILE A ? 124 ? -31.038 56.645 69.519 1.0 21.64 124 A 1 ATOM 1947 H HG22 . ILE A ? 124 ? -31.177 55.258 68.756 1.0 21.64 124 A 1 ATOM 1948 H HG23 . ILE A ? 124 ? -32.256 55.678 69.845 1.0 21.64 124 A 1 ATOM 1949 H HD11 . ILE A ? 124 ? -29.982 57.532 72.861 1.0 19.78 124 A 1 ATOM 1950 H HD12 . ILE A ? 124 ? -28.930 56.938 71.830 1.0 19.78 124 A 1 ATOM 1951 H HD13 . ILE A ? 124 ? -30.236 57.669 71.299 1.0 19.78 124 A 1 ATOM 1952 N N . ALA A ? 125 ? -32.798 53.403 72.354 1.0 18.12 125 A 1 ATOM 1953 C CA . ALA A ? 125 ? -34.215 53.337 72.682 1.0 19.75 125 A 1 ATOM 1954 C C . ALA A ? 125 ? -34.538 54.266 73.844 1.0 18.22 125 A 1 ATOM 1955 O O . ALA A ? 125 ? -33.745 54.418 74.775 1.0 19.6 125 A 1 ATOM 1956 C CB . ALA A ? 125 ? -34.640 51.905 73.026 1.0 20.55 125 A 1 ATOM 1957 H H . ALA A ? 125 ? -32.275 53.444 73.036 1.0 18.77 125 A 1 ATOM 1958 H HA . ALA A ? 125 ? -34.731 53.627 71.914 1.0 25.31 125 A 1 ATOM 1959 H HB1 . ALA A ? 125 ? -35.587 51.899 73.237 1.0 25.84 125 A 1 ATOM 1960 H HB2 . ALA A ? 125 ? -34.469 51.333 72.261 1.0 25.84 125 A 1 ATOM 1961 H HB3 . ALA A ? 125 ? -34.128 51.598 73.790 1.0 25.84 125 A 1 ATOM 1962 N N . LEU A ? 126 ? -35.709 54.889 73.773 1.0 18.55 126 A 1 ATOM 1963 C CA . LEU A ? 126 ? -36.236 55.647 74.898 1.0 20.06 126 A 1 ATOM 1964 C C . LEU A ? 126 ? -36.728 54.684 75.972 1.0 22.86 126 A 1 ATOM 1965 O O . LEU A ? 126 ? -37.464 53.739 75.674 1.0 21.8 126 A 1 ATOM 1966 C CB . LEU A ? 126 ? -37.376 56.549 74.422 1.0 19.23 126 A 1 ATOM 1967 C CG . LEU A ? 126 ? -37.929 57.581 75.404 1.0 18.9 126 A 1 ATOM 1968 C CD1 . LEU A ? 126 ? -36.879 58.626 75.762 1.0 19.72 126 A 1 ATOM 1969 C CD2 . LEU A ? 126 ? -39.145 58.246 74.811 1.0 17.89 126 A 1 ATOM 1970 H H . LEU A ? 126 ? -36.219 54.889 73.080 1.0 21.47 126 A 1 ATOM 1971 H HA . LEU A ? 126 ? -35.536 56.204 75.275 1.0 26.26 126 A 1 ATOM 1972 H HB2 . LEU A ? 126 ? -37.064 57.038 73.644 1.0 24.26 126 A 1 ATOM 1973 H HB3 . LEU A ? 126 ? -38.118 55.981 74.162 1.0 24.26 126 A 1 ATOM 1974 H HG . LEU A ? 126 ? -38.198 57.130 76.220 1.0 22.16 126 A 1 ATOM 1975 H HD11 . LEU A ? 126 ? -37.266 59.260 76.386 1.0 25.44 126 A 1 ATOM 1976 H HD12 . LEU A ? 126 ? -36.119 58.183 76.169 1.0 25.44 126 A 1 ATOM 1977 H HD13 . LEU A ? 126 ? -36.601 59.083 74.953 1.0 25.44 126 A 1 ATOM 1978 H HD21 . LEU A ? 126 ? -39.487 58.898 75.443 1.0 18.82 126 A 1 ATOM 1979 H HD22 . LEU A ? 126 ? -38.892 58.687 73.985 1.0 18.82 126 A 1 ATOM 1980 H HD23 . LEU A ? 126 ? -39.819 57.572 74.634 1.0 18.82 126 A 1 ATOM 1981 N N . LYS A ? 127 ? -36.310 54.912 77.219 1.0 24.57 127 A 1 ATOM 1982 C CA . LYS A ? 127 ? -36.690 54.019 78.302 1.0 26.11 127 A 1 ATOM 1983 C C . LYS A ? 127 ? -38.147 54.265 78.704 1.0 24.36 127 A 1 ATOM 1984 O O . LYS A ? 127 ? -38.788 55.234 78.282 1.0 23.06 127 A 1 ATOM 1985 C CB . LYS A ? 127 ? -35.755 54.194 79.500 1.0 27.46 127 A 1 ATOM 1986 C CG . LYS A ? 127 ? -34.340 53.669 79.259 1.0 31.11 127 A 1 ATOM 1987 C CD . LYS A ? 127 ? -33.475 53.756 80.511 1.0 40.35 127 A 1 ATOM 1988 C CE . LYS A ? 127 ? -32.049 53.273 80.245 1.0 48.23 127 A 1 ATOM 1989 N NZ . LYS A ? 127 ? -31.160 53.411 81.434 1.0 55.87 127 A 1 ATOM 1990 H H . LYS A ? 127 ? -35.810 55.570 77.459 1.0 35.57 127 A 1 ATOM 1991 H HA . LYS A ? 127 ? -36.616 53.102 77.995 1.0 36.48 127 A 1 ATOM 1992 H HB2 . LYS A ? 127 ? -35.690 55.139 79.710 1.0 37.5 127 A 1 ATOM 1993 H HB3 . LYS A ? 127 ? -36.125 53.714 80.258 1.0 37.5 127 A 1 ATOM 1994 H HG2 . LYS A ? 127 ? -34.387 52.738 78.990 1.0 50.84 127 A 1 ATOM 1995 H HG3 . LYS A ? 127 ? -33.919 54.197 78.564 1.0 50.84 127 A 1 ATOM 1996 H HD2 . LYS A ? 127 ? -33.433 54.679 80.807 1.0 80.15 127 A 1 ATOM 1997 H HD3 . LYS A ? 127 ? -33.860 53.198 81.205 1.0 80.15 127 A 1 ATOM 1998 H HE2 . LYS A ? 127 ? -32.076 52.336 79.996 1.0 109.13 127 A 1 ATOM 1999 H HE3 . LYS A ? 127 ? -31.669 53.798 79.523 1.0 109.13 127 A 1 ATOM 2000 H HZ1 . LYS A ? 127 ? -30.342 53.119 81.237 1.0 131.68 127 A 1 ATOM 2001 H HZ2 . LYS A ? 127 ? -31.111 54.264 81.680 1.0 131.68 127 A 1 ATOM 2002 H HZ3 . LYS A ? 127 ? -31.481 52.931 82.112 1.0 131.68 127 A 1 ATOM 2003 N N . GLU A ? 128 ? -38.672 53.358 79.532 1.0 24.95 128 A 1 ATOM 2004 C CA . GLU A ? 128 ? -40.098 53.385 79.846 1.0 28.06 128 A 1 ATOM 2005 C C . GLU A ? 128 ? -40.496 54.658 80.582 1.0 26.85 128 A 1 ATOM 2006 O O . GLU A ? 128 ? -41.653 55.082 80.494 1.0 29.19 128 A 1 ATOM 2007 C CB . GLU A ? 128 ? -40.486 52.154 80.670 1.0 35.77 128 A 1 ATOM 2008 C CG . GLU A ? 128 ? -41.977 52.066 80.955 1.0 52.81 128 A 1 ATOM 2009 C CD . GLU A ? 128 ? -42.389 50.733 81.553 1.0 61.11 128 A 1 ATOM 2010 O OE1 . GLU A ? 128 ? -43.480 50.667 82.165 1.0 55.82 128 A 1 ATOM 2011 O OE2 . GLU A ? 128 ? -41.628 49.751 81.408 1.0 64.01 128 A 1 ATOM 2012 H H . GLU A ? 128 ? -38.232 52.728 79.917 1.0 26.63 128 A 1 ATOM 2013 H HA . GLU A ? 128 ? -40.600 53.355 79.017 1.0 37.16 128 A 1 ATOM 2014 H HB2 . GLU A ? 128 ? -40.228 51.356 80.183 1.0 60.86 128 A 1 ATOM 2015 H HB3 . GLU A ? 128 ? -40.021 52.186 81.521 1.0 60.86 128 A 1 ATOM 2016 H HG2 . GLU A ? 128 ? -42.219 52.764 81.584 1.0 123.39 128 A 1 ATOM 2017 H HG3 . GLU A ? 128 ? -42.464 52.185 80.125 1.0 123.39 128 A 1 ATOM 2018 N N . ASP A ? 129 ? -39.563 55.281 81.311 1.0 27.23 129 A 1 ATOM 2019 C CA . ASP A ? 129 ? -39.871 56.531 81.998 1.0 27.52 129 A 1 ATOM 2020 C C . ASP A ? 129 ? -40.003 57.710 81.039 1.0 24.94 129 A 1 ATOM 2021 O O . ASP A ? 129 ? -40.395 58.798 81.473 1.0 26.68 129 A 1 ATOM 2022 C CB . ASP A ? 129 ? -38.804 56.837 83.060 1.0 32.99 129 A 1 ATOM 2023 C CG . ASP A ? 129 ? -37.410 57.037 82.477 1.0 36.24 129 A 1 ATOM 2024 O OD1 . ASP A ? 129 ? -37.248 56.988 81.239 1.0 32.49 129 A 1 ATOM 2025 O OD2 . ASP A ? 129 ? -36.466 57.257 83.267 1.0 41.94 129 A 1 ATOM 2026 H H . ASP A ? 129 ? -38.757 55.002 81.420 1.0 31.9 129 A 1 ATOM 2027 H HA . ASP A ? 129 ? -40.720 56.429 82.456 1.0 31.77 129 A 1 ATOM 2028 H HB2 . ASP A ? 129 ? -39.051 57.651 83.528 1.0 47.68 129 A 1 ATOM 2029 H HB3 . ASP A ? 129 ? -38.762 56.097 83.687 1.0 47.68 129 A 1 ATOM 2030 N N . LEU A ? 130 ? -39.715 57.516 79.754 1.0 23.41 130 A 1 ATOM 2031 C CA . LEU A ? 130 ? -39.834 58.564 78.743 1.0 24.37 130 A 1 ATOM 2032 C C . LEU A ? 130 ? -38.939 59.758 79.058 1.0 23.72 130 A 1 ATOM 2033 O O . LEU A ? 130 ? -39.207 60.879 78.603 1.0 23.31 130 A 1 ATOM 2034 C CB . LEU A ? 130 ? -41.293 59.015 78.589 1.0 27.67 130 A 1 ATOM 2035 C CG . LEU A ? 130 ? -42.311 57.911 78.298 1.0 25.51 130 A 1 ATOM 2036 C CD1 . LEU A ? 130 ? -43.704 58.497 78.082 1.0 25.39 130 A 1 ATOM 2037 C CD2 . LEU A ? 130 ? -41.906 57.083 77.093 1.0 22.42 130 A 1 ATOM 2038 H H . LEU A ? 130 ? -39.441 56.766 79.435 1.0 26.02 130 A 1 ATOM 2039 H HA . LEU A ? 130 ? -39.548 58.202 77.891 1.0 33.86 130 A 1 ATOM 2040 H HB2 . LEU A ? 130 ? -41.566 59.450 79.412 1.0 46.51 130 A 1 ATOM 2041 H HB3 . LEU A ? 130 ? -41.339 59.651 77.859 1.0 46.51 130 A 1 ATOM 2042 H HG . LEU A ? 130 ? -42.356 57.317 79.063 1.0 37.97 130 A 1 ATOM 2043 H HD11 . LEU A ? 130 ? -44.325 57.775 77.899 1.0 37.57 130 A 1 ATOM 2044 H HD12 . LEU A ? 130 ? -43.974 58.972 78.883 1.0 37.57 130 A 1 ATOM 2045 H HD13 . LEU A ? 130 ? -43.676 59.107 77.329 1.0 37.57 130 A 1 ATOM 2046 H HD21 . LEU A ? 130 ? -42.575 56.397 76.943 1.0 29.53 130 A 1 ATOM 2047 H HD22 . LEU A ? 130 ? -41.845 57.662 76.318 1.0 29.53 130 A 1 ATOM 2048 H HD23 . LEU A ? 130 ? -41.044 56.672 77.268 1.0 29.53 130 A 1 ATOM 2049 N N . ARG A ? 131 ? -37.865 59.525 79.816 1.0 23.63 131 A 1 ATOM 2050 C CA . ARG A ? 131 ? -36.942 60.578 80.211 1.0 24.98 131 A 1 ATOM 2051 C C . ARG A ? 131 ? -35.475 60.271 79.935 1.0 27.0 131 A 1 ATOM 2052 O O . ARG A ? 131 ? -34.688 61.221 79.836 1.0 26.36 131 A 1 ATOM 2053 C CB . ARG A ? 131 ? -37.107 60.887 81.705 1.0 25.62 131 A 1 ATOM 2054 C CG . ARG A ? 131 ? -38.445 61.512 82.038 1.0 26.05 131 A 1 ATOM 2055 C CD . ARG A ? 131 ? -38.714 61.476 83.528 1.0 30.98 131 A 1 ATOM 2056 N NE . ARG A ? 131 ? -37.631 62.098 84.286 1.0 45.36 131 A 1 ATOM 2057 C CZ . ARG A ? 131 ? -37.451 61.957 85.599 1.0 58.82 131 A 1 ATOM 2058 N NH1 . ARG A ? 131 ? -36.436 62.565 86.197 1.0 60.82 131 A 1 ATOM 2059 N NH2 . ARG A ? 131 ? -38.279 61.209 86.319 1.0 63.02 131 A 1 ATOM 2060 H H . ARG A ? 131 ? -37.651 58.749 80.118 1.0 28.45 131 A 1 ATOM 2061 H HA . ARG A ? 131 ? -37.168 61.384 79.720 1.0 32.78 131 A 1 ATOM 2062 H HB2 . ARG A ? 131 ? -37.029 60.061 82.208 1.0 29.26 131 A 1 ATOM 2063 H HB3 . ARG A ? 131 ? -36.412 61.506 81.978 1.0 29.26 131 A 1 ATOM 2064 H HG2 . ARG A ? 131 ? -38.447 62.438 81.750 1.0 29.36 131 A 1 ATOM 2065 H HG3 . ARG A ? 131 ? -39.150 61.017 81.590 1.0 29.36 131 A 1 ATOM 2066 H HD2 . ARG A ? 131 ? -39.534 61.960 83.716 1.0 41.74 131 A 1 ATOM 2067 H HD3 . ARG A ? 131 ? -38.795 60.553 83.817 1.0 41.74 131 A 1 ATOM 2068 H HE . ARG A ? 131 ? -37.071 62.588 83.855 1.0 91.38 131 A 1 ATOM 2069 H HH11 . ARG A ? 131 ? -35.894 63.050 85.738 1.0 140.03 131 A 1 ATOM 2070 H HH12 . ARG A ? 131 ? -36.318 62.474 87.044 1.0 140.03 131 A 1 ATOM 2071 H HH21 . ARG A ? 131 ? -38.941 60.811 85.939 1.0 146.44 131 A 1 ATOM 2072 H HH22 . ARG A ? 131 ? -38.155 61.123 87.166 1.0 146.44 131 A 1 ATOM 2073 N N . SER A ? 132 ? -35.077 59.003 79.813 1.0 23.24 132 A 1 ATOM 2074 C CA . SER A ? 132 ? -33.686 58.621 79.606 1.0 27.69 132 A 1 ATOM 2075 C C . SER A ? 132 ? -33.586 57.640 78.438 1.0 24.59 132 A 1 ATOM 2076 O O . SER A ? 132 ? -34.588 57.117 77.949 1.0 21.71 132 A 1 ATOM 2077 C CB . SER A ? 132 ? -33.084 58.012 80.882 1.0 31.68 132 A 1 ATOM 2078 O OG . SER A ? 132 ? -33.988 57.107 81.493 1.0 34.55 132 A 1 ATOM 2079 H H . SER A ? 132 ? -35.612 58.332 79.848 1.0 25.53 132 A 1 ATOM 2080 H HA . SER A ? 132 ? -33.171 59.410 79.378 1.0 42.61 132 A 1 ATOM 2081 H HB2 . SER A ? 132 ? -32.270 57.537 80.651 1.0 52.03 132 A 1 ATOM 2082 H HB3 . SER A ? 132 ? -32.884 58.727 81.507 1.0 52.03 132 A 1 ATOM 2083 H HG . SER A ? 132 ? -34.699 57.506 81.699 1.0 59.58 132 A 1 ATOM 2084 N N . TRP A ? 133 ? -32.352 57.399 77.993 1.0 21.96 133 A 1 ATOM 2085 C CA . TRP A ? 133 ? -32.079 56.622 76.790 1.0 23.99 133 A 1 ATOM 2086 C C . TRP A ? 133 ? -31.186 55.428 77.099 1.0 23.3 133 A 1 ATOM 2087 O O . TRP A ? 133 ? -30.312 55.493 77.969 1.0 24.73 133 A 1 ATOM 2088 C CB . TRP A ? 133 ? -31.387 57.470 75.712 1.0 21.67 133 A 1 ATOM 2089 C CG . TRP A ? 133 ? -32.146 58.665 75.278 1.0 19.86 133 A 1 ATOM 2090 C CD1 . TRP A ? 133 ? -32.024 59.939 75.761 1.0 19.35 133 A 1 ATOM 2091 C CD2 . TRP A ? 133 ? -33.137 58.719 74.248 1.0 18.82 133 A 1 ATOM 2092 C CE2 . TRP A ? 133 ? -33.578 60.055 74.165 1.0 18.15 133 A 1 ATOM 2093 C CE3 . TRP A ? 133 ? -33.696 57.767 73.386 1.0 18.17 133 A 1 ATOM 2094 N NE1 . TRP A ? 133 ? -32.879 60.779 75.095 1.0 19.31 133 A 1 ATOM 2095 C CZ2 . TRP A ? 133 ? -34.553 60.463 73.268 1.0 18.81 133 A 1 ATOM 2096 C CZ3 . TRP A ? 133 ? -34.665 58.175 72.490 1.0 19.25 133 A 1 ATOM 2097 C CH2 . TRP A ? 133 ? -35.082 59.513 72.437 1.0 18.44 133 A 1 ATOM 2098 H H . TRP A ? 133 ? -31.641 57.683 78.383 1.0 24.13 133 A 1 ATOM 2099 H HA . TRP A ? 133 ? -32.915 56.289 76.427 1.0 34.6 133 A 1 ATOM 2100 H HB2 . TRP A ? 133 ? -30.535 57.776 76.060 1.0 29.13 133 A 1 ATOM 2101 H HB3 . TRP A ? 133 ? -31.240 56.916 74.930 1.0 29.13 133 A 1 ATOM 2102 H HD1 . TRP A ? 133 ? -31.442 60.198 76.439 1.0 22.12 133 A 1 ATOM 2103 H HE1 . TRP A ? 133 ? -32.971 61.621 75.246 1.0 23.36 133 A 1 ATOM 2104 H HE3 . TRP A ? 133 ? -33.423 56.879 73.420 1.0 20.87 133 A 1 ATOM 2105 H HZ2 . TRP A ? 133 ? -34.830 61.349 73.226 1.0 23.1 133 A 1 ATOM 2106 H HZ3 . TRP A ? 133 ? -35.047 57.553 71.914 1.0 26.12 133 A 1 ATOM 2107 H HH2 . TRP A ? 133 ? -35.737 59.760 71.824 1.0 22.79 133 A 1 ATOM 2108 N N . THR A ? 134 ? -31.405 54.340 76.359 1.0 23.34 134 A 1 ATOM 2109 C CA . THR A ? 134 ? -30.515 53.186 76.357 1.0 24.9 134 A 1 ATOM 2110 C C . THR A ? 134 ? -29.702 53.190 75.069 1.0 24.1 134 A 1 ATOM 2111 O O . THR A ? 134 ? -30.268 53.078 73.976 1.0 22.7 134 A 1 ATOM 2112 C CB . THR A ? 134 ? -31.303 51.882 76.466 1.0 27.15 134 A 1 ATOM 2113 C CG2 . THR A ? 134 ? -30.361 50.688 76.547 1.0 35.63 134 A 1 ATOM 2114 O OG1 . THR A ? 134 ? -32.119 51.919 77.637 1.0 25.88 134 A 1 ATOM 2115 H H . THR A ? 134 ? -32.083 54.249 75.837 1.0 29.73 134 A 1 ATOM 2116 H HA . THR A ? 134 ? -29.904 53.243 77.109 1.0 32.79 134 A 1 ATOM 2117 H HB . THR A ? 134 ? -31.866 51.777 75.684 1.0 39.12 134 A 1 ATOM 2118 H HG1 . THR A ? 134 ? -32.556 51.205 77.705 1.0 31.28 134 A 1 ATOM 2119 H HG21 . THR A ? 134 ? -30.872 49.867 76.616 1.0 67.27 134 A 1 ATOM 2120 H HG22 . THR A ? 134 ? -29.807 50.649 75.751 1.0 67.27 134 A 1 ATOM 2121 H HG23 . THR A ? 134 ? -29.789 50.770 77.326 1.0 67.27 134 A 1 ATOM 2122 N N . ALA A ? 135 ? -28.379 53.277 75.203 1.0 23.9 135 A 1 ATOM 2123 C CA . ALA A ? 135 ? -27.472 53.317 74.064 1.0 26.67 135 A 1 ATOM 2124 C C . ALA A ? 135 ? -26.836 51.945 73.889 1.0 26.25 135 A 1 ATOM 2125 O O . ALA A ? 135 ? -26.120 51.470 74.773 1.0 28.21 135 A 1 ATOM 2126 C CB . ALA A ? 135 ? -26.391 54.382 74.253 1.0 29.59 135 A 1 ATOM 2127 H H . ALA A ? 135 ? -27.977 53.314 75.962 1.0 30.0 135 A 1 ATOM 2128 H HA . ALA A ? 135 ? -27.973 53.528 73.260 1.0 42.51 135 A 1 ATOM 2129 H HB1 . ALA A ? 135 ? -25.807 54.380 73.479 1.0 53.16 135 A 1 ATOM 2130 H HB2 . ALA A ? 135 ? -26.816 55.249 74.347 1.0 53.16 135 A 1 ATOM 2131 H HB3 . ALA A ? 135 ? -25.882 54.175 75.053 1.0 53.16 135 A 1 ATOM 2132 N N . ALA A ? 136 ? -27.085 51.319 72.741 1.0 29.22 136 A 1 ATOM 2133 C CA . ALA A ? 136 ? -26.570 49.974 72.501 1.0 34.49 136 A 1 ATOM 2134 C C . ALA A ? 136 ? -25.055 49.915 72.684 1.0 33.62 136 A 1 ATOM 2135 O O . ALA A ? 136 ? -24.545 49.059 73.419 1.0 38.22 136 A 1 ATOM 2136 C CB . ALA A ? 136 ? -26.973 49.515 71.098 1.0 36.09 136 A 1 ATOM 2137 H H . ALA A ? 136 ? -27.544 51.647 72.091 1.0 51.15 136 A 1 ATOM 2138 H HA . ALA A ? 136 ? -26.971 49.366 73.141 1.0 67.76 136 A 1 ATOM 2139 H HB1 . ALA A ? 136 ? -26.627 48.622 70.949 1.0 76.62 136 A 1 ATOM 2140 H HB2 . ALA A ? 136 ? -27.941 49.510 71.034 1.0 76.62 136 A 1 ATOM 2141 H HB3 . ALA A ? 136 ? -26.600 50.129 70.447 1.0 76.62 136 A 1 ATOM 2142 N N . ASP A ? 137 ? -24.320 50.827 72.045 1.0 29.8 137 A 1 ATOM 2143 C CA . ASP A ? 137 ? -22.865 50.715 71.938 1.0 31.96 137 A 1 ATOM 2144 C C . ASP A ? 137 ? -22.245 52.109 71.970 1.0 29.48 137 A 1 ATOM 2145 O O . ASP A ? 137 ? -22.909 53.102 72.283 1.0 27.46 137 A 1 ATOM 2146 C CB . ASP A ? 137 ? -22.485 49.964 70.655 1.0 37.46 137 A 1 ATOM 2147 C CG . ASP A ? 137 ? -23.028 50.635 69.397 1.0 40.35 137 A 1 ATOM 2148 O OD1 . ASP A ? 137 ? -23.423 51.821 69.470 1.0 41.28 137 A 1 ATOM 2149 O OD2 . ASP A ? 137 ? -23.063 49.975 68.335 1.0 40.75 137 A 1 ATOM 2150 H H . ASP A ? 137 ? -24.644 51.525 71.663 1.0 49.18 137 A 1 ATOM 2151 H HA . ASP A ? 137 ? -22.525 50.214 72.695 1.0 54.63 137 A 1 ATOM 2152 H HB2 . ASP A ? 137 ? -21.518 49.929 70.583 1.0 75.83 137 A 1 ATOM 2153 H HB3 . ASP A ? 137 ? -22.846 49.065 70.695 1.0 75.83 137 A 1 ATOM 2154 N N . MET A ? 138 ? -20.956 52.179 71.626 1.0 38.04 138 A 1 ATOM 2155 C CA . MET A ? 138 ? -20.226 53.440 71.709 1.0 40.24 138 A 1 ATOM 2156 C C . MET A ? 138 ? -20.728 54.453 70.688 1.0 34.78 138 A 1 ATOM 2157 O O . MET A ? 138 ? -20.713 55.658 70.957 1.0 33.31 138 A 1 ATOM 2158 C CB . MET A ? 138 ? -18.732 53.176 71.517 1.0 48.28 138 A 1 ATOM 2159 C CG . MET A ? 138 ? -17.819 54.357 71.802 1.0 52.47 138 A 1 ATOM 2160 S SD . MET A ? 138 ? -18.028 55.099 73.442 1.0 73.95 138 A 1 ATOM 2161 C CE . MET A ? 138 ? -18.168 53.665 74.510 1.0 59.49 138 A 1 ATOM 2162 H H . MET A ? 138 ? -20.488 51.516 71.343 1.0 53.07 138 A 1 ATOM 2163 H HA . MET A ? 138 ? -20.347 53.810 72.598 1.0 63.31 138 A 1 ATOM 2164 H HB2 . MET A ? 138 ? -18.469 52.456 72.110 1.0 86.75 138 A 1 ATOM 2165 H HB3 . MET A ? 138 ? -18.583 52.909 70.597 1.0 86.75 138 A 1 ATOM 2166 H HG2 . MET A ? 138 ? -16.898 54.061 71.729 1.0 102.77 138 A 1 ATOM 2167 H HG3 . MET A ? 138 ? -17.991 55.048 71.143 1.0 102.77 138 A 1 ATOM 2168 H HE1 . MET A ? 138 ? -18.286 53.963 75.425 1.0 124.16 138 A 1 ATOM 2169 H HE2 . MET A ? 138 ? -18.935 53.139 74.232 1.0 124.16 138 A 1 ATOM 2170 H HE3 . MET A ? 138 ? -17.359 53.135 74.435 1.0 124.16 138 A 1 ATOM 2171 N N . ALA A ? 139 ? -21.182 53.995 69.520 1.0 33.38 139 A 1 ATOM 2172 C CA . ALA A ? 139 ? -21.692 54.927 68.521 1.0 29.88 139 A 1 ATOM 2173 C C . ALA A ? 139 ? -23.018 55.530 68.962 1.0 27.74 139 A 1 ATOM 2174 O O . ALA A ? 139 ? -23.245 56.733 68.799 1.0 27.41 139 A 1 ATOM 2175 C CB . ALA A ? 139 ? -21.845 54.224 67.172 1.0 29.53 139 A 1 ATOM 2176 H H . ALA A ? 139 ? -21.205 53.167 69.288 1.0 44.25 139 A 1 ATOM 2177 H HA . ALA A ? 139 ? -21.054 55.651 68.410 1.0 33.6 139 A 1 ATOM 2178 H HB1 . ALA A ? 139 ? -22.183 54.858 66.522 1.0 28.86 139 A 1 ATOM 2179 H HB2 . ALA A ? 139 ? -20.979 53.891 66.890 1.0 28.86 139 A 1 ATOM 2180 H HB3 . ALA A ? 139 ? -22.467 53.486 67.269 1.0 28.86 139 A 1 ATOM 2181 N N . ALA A ? 140 ? -23.904 54.715 69.531 1.0 27.68 140 A 1 ATOM 2182 C CA . ALA A ? 140 ? -25.162 55.245 70.043 1.0 27.38 140 A 1 ATOM 2183 C C . ALA A ? 140 ? -24.935 56.238 71.172 1.0 25.05 140 A 1 ATOM 2184 O O . ALA A ? 140 ? -25.795 57.089 71.418 1.0 23.63 140 A 1 ATOM 2185 C CB . ALA A ? 140 ? -26.063 54.104 70.518 1.0 25.31 140 A 1 ATOM 2186 H H . ALA A ? 140 ? -23.803 53.867 69.632 1.0 32.08 140 A 1 ATOM 2187 H HA . ALA A ? 140 ? -25.621 55.710 69.326 1.0 36.16 140 A 1 ATOM 2188 H HB1 . ALA A ? 140 ? -26.894 54.477 70.855 1.0 25.2 140 A 1 ATOM 2189 H HB2 . ALA A ? 140 ? -26.244 53.514 69.770 1.0 25.2 140 A 1 ATOM 2190 H HB3 . ALA A ? 140 ? -25.609 53.616 71.223 1.0 25.2 140 A 1 ATOM 2191 N N . GLN A ? 141 ? -23.798 56.150 71.861 1.0 26.72 141 A 1 ATOM 2192 C CA . GLN A ? 141 ? -23.511 57.111 72.915 1.0 26.86 141 A 1 ATOM 2193 C C . GLN A ? 141 ? -23.415 58.518 72.346 1.0 25.67 141 A 1 ATOM 2194 O O . GLN A ? 141 ? -23.878 59.478 72.969 1.0 28.44 141 A 1 ATOM 2195 C CB . GLN A ? 141 ? -22.226 56.727 73.637 1.0 29.1 141 A 1 ATOM 2196 C CG . GLN A ? 141 ? -22.271 56.990 75.126 1.0 60.01 141 A 1 ATOM 2197 C CD . GLN A ? 141 ? -23.208 56.040 75.839 1.0 58.31 141 A 1 ATOM 2198 N NE2 . GLN A ? 141 ? -23.882 56.529 76.875 1.0 53.8 141 A 1 ATOM 2199 O OE1 . GLN A ? 141 ? -23.334 54.880 75.451 1.0 57.52 141 A 1 ATOM 2200 H H . GLN A ? 141 ? -23.190 55.555 71.738 1.0 27.59 141 A 1 ATOM 2201 H HA . GLN A ? 141 ? -24.234 57.098 73.562 1.0 28.35 141 A 1 ATOM 2202 H HB2 . GLN A ? 141 ? -22.063 55.780 73.506 1.0 30.53 141 A 1 ATOM 2203 H HB3 . GLN A ? 141 ? -21.492 57.242 73.267 1.0 30.53 141 A 1 ATOM 2204 H HG2 . GLN A ? 141 ? -21.382 56.873 75.498 1.0 151.8 141 A 1 ATOM 2205 H HG3 . GLN A ? 141 ? -22.582 57.895 75.281 1.0 151.8 141 A 1 ATOM 2206 H HE21 . GLN A ? 141 ? -23.773 57.349 77.111 1.0 128.08 141 A 1 ATOM 2207 H HE22 . GLN A ? 141 ? -24.426 56.025 77.310 1.0 128.08 141 A 1 ATOM 2208 N N . THR A ? 142 ? -22.845 58.657 71.146 1.0 25.69 142 A 1 ATOM 2209 C CA . THR A ? 142 ? -22.780 59.969 70.504 1.0 25.59 142 A 1 ATOM 2210 C C . THR A ? 142 ? -24.181 60.533 70.299 1.0 23.08 142 A 1 ATOM 2211 O O . THR A ? 142 ? -24.460 61.687 70.648 1.0 22.43 142 A 1 ATOM 2212 C CB . THR A ? 142 ? -22.033 59.863 69.170 1.0 25.7 142 A 1 ATOM 2213 C CG2 . THR A ? 142 ? -21.962 61.221 68.466 1.0 25.65 142 A 1 ATOM 2214 O OG1 . THR A ? 142 ? -20.701 59.391 69.404 1.0 27.67 142 A 1 ATOM 2215 H H . THR A ? 142 ? -22.493 58.018 70.691 1.0 30.18 142 A 1 ATOM 2216 H HA . THR A ? 142 ? -22.290 60.579 71.077 1.0 31.06 142 A 1 ATOM 2217 H HB . THR A ? 142 ? -22.497 59.240 68.588 1.0 27.3 142 A 1 ATOM 2218 H HG1 . THR A ? 142 ? -20.293 59.925 69.908 1.0 31.49 142 A 1 ATOM 2219 H HG21 . THR A ? 142 ? -21.486 61.134 67.625 1.0 27.0 142 A 1 ATOM 2220 H HG22 . THR A ? 142 ? -22.856 61.550 68.289 1.0 27.0 142 A 1 ATOM 2221 H HG23 . THR A ? 142 ? -21.495 61.860 69.027 1.0 27.0 142 A 1 ATOM 2222 N N . THR A ? 143 ? -25.088 59.719 69.759 1.0 22.58 143 A 1 ATOM 2223 C CA . THR A ? 143 ? -26.465 60.166 69.586 1.0 25.02 143 A 1 ATOM 2224 C C . THR A ? 143 ? -27.099 60.502 70.931 1.0 23.19 143 A 1 ATOM 2225 O O . THR A ? 143 ? -27.768 61.533 71.078 1.0 19.61 143 A 1 ATOM 2226 C CB . THR A ? 143 ? -27.275 59.091 68.863 1.0 24.63 143 A 1 ATOM 2227 C CG2 . THR A ? 143 ? -28.706 59.532 68.701 1.0 19.32 143 A 1 ATOM 2228 O OG1 . THR A ? 143 ? -26.697 58.844 67.572 1.0 23.09 143 A 1 ATOM 2229 H H . THR A ? 143 ? -24.934 58.916 69.489 1.0 24.36 143 A 1 ATOM 2230 H HA . THR A ? 143 ? -26.472 60.968 69.040 1.0 37.79 143 A 1 ATOM 2231 H HB . THR A ? 143 ? -27.264 58.274 69.384 1.0 36.37 143 A 1 ATOM 2232 H HG1 . THR A ? 143 ? -26.703 59.548 67.115 1.0 25.55 143 A 1 ATOM 2233 H HG21 . THR A ? 143 ? -29.213 58.845 68.241 1.0 21.34 143 A 1 ATOM 2234 H HG22 . THR A ? 143 ? -29.104 59.690 69.571 1.0 21.34 143 A 1 ATOM 2235 H HG23 . THR A ? 143 ? -28.743 60.351 68.184 1.0 21.34 143 A 1 ATOM 2236 N N . LYS A ? 144 ? -26.905 59.638 71.926 1.0 21.38 144 A 1 ATOM 2237 C CA . LYS A ? 144 ? -27.519 59.864 73.231 1.0 21.46 144 A 1 ATOM 2238 C C . LYS A ? 144 ? -27.122 61.223 73.788 1.0 22.07 144 A 1 ATOM 2239 O O . LYS A ? 144 ? -27.973 61.986 74.259 1.0 21.02 144 A 1 ATOM 2240 C CB . LYS A ? 144 ? -27.118 58.742 74.191 1.0 22.98 144 A 1 ATOM 2241 C CG . LYS A ? 144 ? -27.621 58.878 75.621 1.0 23.58 144 A 1 ATOM 2242 C CD . LYS A ? 144 ? -27.387 57.565 76.391 1.0 33.55 144 A 1 ATOM 2243 C CE . LYS A ? 144 ? -27.536 57.717 77.905 1.0 35.74 144 A 1 ATOM 2244 N NZ . LYS A ? 144 ? -26.281 58.187 78.545 1.0 40.5 144 A 1 ATOM 2245 H H . LYS A ? 144 ? -26.430 58.923 71.873 1.0 23.86 144 A 1 ATOM 2246 H HA . LYS A ? 144 ? -28.483 59.847 73.135 1.0 24.22 144 A 1 ATOM 2247 H HB2 . LYS A ? 144 ? -27.461 57.905 73.842 1.0 25.47 144 A 1 ATOM 2248 H HB3 . LYS A ? 144 ? -26.149 58.704 74.227 1.0 25.47 144 A 1 ATOM 2249 H HG2 . LYS A ? 144 ? -27.137 59.589 76.069 1.0 26.14 144 A 1 ATOM 2250 H HG3 . LYS A ? 144 ? -28.572 59.066 75.614 1.0 26.14 144 A 1 ATOM 2251 H HD2 . LYS A ? 144 ? -28.033 56.906 76.093 1.0 64.69 144 A 1 ATOM 2252 H HD3 . LYS A ? 144 ? -26.487 57.251 76.211 1.0 64.69 144 A 1 ATOM 2253 H HE2 . LYS A ? 144 ? -28.233 58.366 78.092 1.0 69.42 144 A 1 ATOM 2254 H HE3 . LYS A ? 144 ? -27.769 56.857 78.290 1.0 69.42 144 A 1 ATOM 2255 H HZ1 . LYS A ? 144 ? -26.399 58.266 79.423 1.0 83.33 144 A 1 ATOM 2256 H HZ2 . LYS A ? 144 ? -25.625 57.606 78.392 1.0 83.33 144 A 1 ATOM 2257 H HZ3 . LYS A ? 144 ? -26.048 58.979 78.212 1.0 83.33 144 A 1 ATOM 2258 N N . HIS A ? 145 ? -25.828 61.547 73.738 1.0 22.56 145 A 1 ATOM 2259 C CA . HIS A ? 145 ? -25.360 62.809 74.303 1.0 22.94 145 A 1 ATOM 2260 C C . HIS A ? 145 ? -25.939 63.997 73.557 1.0 21.76 145 A 1 ATOM 2261 O O . HIS A ? 145 ? -26.230 65.035 74.159 1.0 21.78 145 A 1 ATOM 2262 C CB . HIS A ? 145 ? -23.836 62.854 74.289 1.0 24.29 145 A 1 ATOM 2263 C CG . HIS A ? 145 ? -23.216 61.876 75.234 1.0 28.56 145 A 1 ATOM 2264 C CD2 . HIS A ? 145 ? -23.676 61.353 76.397 1.0 32.32 145 A 1 ATOM 2265 N ND1 . HIS A ? 145 ? -21.983 61.299 75.017 1.0 30.88 145 A 1 ATOM 2266 C CE1 . HIS A ? 145 ? -21.702 60.478 76.014 1.0 33.47 145 A 1 ATOM 2267 N NE2 . HIS A ? 145 ? -22.712 60.493 76.864 1.0 32.46 145 A 1 ATOM 2268 H H . HIS A ? 145 ? -25.212 61.061 73.387 1.0 25.98 145 A 1 ATOM 2269 H HA . HIS A ? 145 ? -25.652 62.866 75.227 1.0 26.82 145 A 1 ATOM 2270 H HB2 . HIS A ? 145 ? -23.522 62.645 73.395 1.0 28.81 145 A 1 ATOM 2271 H HB3 . HIS A ? 145 ? -23.543 63.742 74.543 1.0 28.81 145 A 1 ATOM 2272 H HD2 . HIS A ? 145 ? -24.487 61.551 76.808 1.0 58.13 145 A 1 ATOM 2273 H HE1 . HIS A ? 145 ? -20.926 59.972 76.099 1.0 56.1 145 A 1 ATOM 2274 H HE2 . HIS A ? 145 ? -22.761 60.035 77.591 1.0 53.41 145 A 1 ATOM 2275 N N . LYS A ? 146 ? -26.114 63.861 72.247 1.0 20.98 146 A 1 ATOM 2276 C CA . LYS A ? 146 ? -26.709 64.927 71.453 1.0 23.7 146 A 1 ATOM 2277 C C . LYS A ? 146 ? -28.181 65.122 71.809 1.0 24.41 146 A 1 ATOM 2278 O O . LYS A ? 146 ? -28.645 66.257 71.978 1.0 19.06 146 A 1 ATOM 2279 C CB . LYS A ? 146 ? -26.542 64.587 69.972 1.0 23.74 146 A 1 ATOM 2280 C CG . LYS A ? 146 ? -27.046 65.624 68.990 1.0 27.82 146 A 1 ATOM 2281 C CD . LYS A ? 146 ? -26.926 65.075 67.563 1.0 46.65 146 A 1 ATOM 2282 C CE . LYS A ? 146 ? -27.301 66.100 66.498 1.0 50.02 146 A 1 ATOM 2283 N NZ . LYS A ? 146 ? -27.219 65.508 65.132 1.0 51.79 146 A 1 ATOM 2284 H H . LYS A ? 146 ? -25.898 63.162 71.795 1.0 24.81 146 A 1 ATOM 2285 H HA . LYS A ? 146 ? -26.241 65.758 71.630 1.0 37.91 146 A 1 ATOM 2286 H HB2 . LYS A ? 146 ? -25.599 64.456 69.794 1.0 35.88 146 A 1 ATOM 2287 H HB3 . LYS A ? 146 ? -27.022 63.763 69.793 1.0 35.88 146 A 1 ATOM 2288 H HG2 . LYS A ? 146 ? -27.978 65.819 69.170 1.0 50.94 146 A 1 ATOM 2289 H HG3 . LYS A ? 146 ? -26.508 66.429 69.060 1.0 50.94 146 A 1 ATOM 2290 H HD2 . LYS A ? 146 ? -26.008 64.803 67.406 1.0 119.83 146 A 1 ATOM 2291 H HD3 . LYS A ? 146 ? -27.519 64.313 67.468 1.0 119.83 146 A 1 ATOM 2292 H HE2 . LYS A ? 146 ? -28.212 66.400 66.648 1.0 131.46 146 A 1 ATOM 2293 H HE3 . LYS A ? 146 ? -26.688 66.851 66.544 1.0 131.46 146 A 1 ATOM 2294 H HZ1 . LYS A ? 146 ? -26.390 65.227 64.972 1.0 135.62 146 A 1 ATOM 2295 H HZ2 . LYS A ? 146 ? -27.776 64.817 65.066 1.0 135.62 146 A 1 ATOM 2296 H HZ3 . LYS A ? 146 ? -27.441 66.118 64.523 1.0 135.62 146 A 1 ATOM 2297 N N . TRP A ? 147 ? -28.927 64.027 71.940 1.0 21.18 147 A 1 ATOM 2298 C CA . TRP A ? 147 ? -30.355 64.136 72.221 1.0 18.28 147 A 1 ATOM 2299 C C . TRP A ? 147 ? -30.614 64.566 73.660 1.0 18.64 147 A 1 ATOM 2300 O O . TRP A ? 147 ? -31.619 65.231 73.934 1.0 18.35 147 A 1 ATOM 2301 C CB . TRP A ? 147 ? -31.037 62.806 71.918 1.0 17.5 147 A 1 ATOM 2302 C CG . TRP A ? 147 ? -31.147 62.527 70.446 1.0 16.84 147 A 1 ATOM 2303 C CD1 . TRP A ? 147 ? -30.710 63.323 69.423 1.0 18.9 147 A 1 ATOM 2304 C CD2 . TRP A ? 147 ? -31.722 61.370 69.831 1.0 16.42 147 A 1 ATOM 2305 C CE2 . TRP A ? 147 ? -31.601 61.532 68.438 1.0 16.11 147 A 1 ATOM 2306 C CE3 . TRP A ? 147 ? -32.325 60.213 70.324 1.0 16.95 147 A 1 ATOM 2307 N NE1 . TRP A ? 147 ? -30.988 62.735 68.211 1.0 17.21 147 A 1 ATOM 2308 C CZ2 . TRP A ? 147 ? -32.077 60.585 67.533 1.0 18.91 147 A 1 ATOM 2309 C CZ3 . TRP A ? 147 ? -32.791 59.266 69.421 1.0 16.09 147 A 1 ATOM 2310 C CH2 . TRP A ? 147 ? -32.671 59.462 68.043 1.0 17.75 147 A 1 ATOM 2311 H H . TRP A ? 147 ? -28.636 63.221 71.870 1.0 34.22 147 A 1 ATOM 2312 H HA . TRP A ? 147 ? -30.740 64.807 71.636 1.0 26.2 147 A 1 ATOM 2313 H HB2 . TRP A ? 147 ? -30.524 62.089 72.321 1.0 20.97 147 A 1 ATOM 2314 H HB3 . TRP A ? 147 ? -31.934 62.820 72.287 1.0 20.97 147 A 1 ATOM 2315 H HD1 . TRP A ? 147 ? -30.291 64.146 69.531 1.0 28.41 147 A 1 ATOM 2316 H HE1 . TRP A ? 147 ? -30.800 63.064 67.440 1.0 22.0 147 A 1 ATOM 2317 H HE3 . TRP A ? 147 ? -32.416 60.079 71.240 1.0 26.13 147 A 1 ATOM 2318 H HZ2 . TRP A ? 147 ? -31.991 60.710 66.615 1.0 31.02 147 A 1 ATOM 2319 H HZ3 . TRP A ? 147 ? -33.198 58.492 69.738 1.0 18.37 147 A 1 ATOM 2320 H HH2 . TRP A ? 147 ? -32.986 58.809 67.461 1.0 28.36 147 A 1 ATOM 2321 N N . GLU A ? 148 ? -29.737 64.186 74.589 1.0 19.74 148 A 1 ATOM 2322 C CA . GLU A ? 148 ? -29.838 64.687 75.955 1.0 20.7 148 A 1 ATOM 2323 C C . GLU A ? 148 ? -29.622 66.200 76.002 1.0 20.92 148 A 1 ATOM 2324 O O . GLU A ? 148 ? -30.424 66.936 76.585 1.0 21.1 148 A 1 ATOM 2325 C CB . GLU A ? 148 ? -28.817 63.977 76.844 1.0 22.1 148 A 1 ATOM 2326 C CG . GLU A ? 148 ? -29.140 62.529 77.217 1.0 24.46 148 A 1 ATOM 2327 C CD . GLU A ? 148 ? -27.994 61.882 78.002 1.0 29.64 148 A 1 ATOM 2328 O OE1 . GLU A ? 148 ? -26.885 62.461 78.024 1.0 34.42 148 A 1 ATOM 2329 O OE2 . GLU A ? 148 ? -28.196 60.802 78.599 1.0 28.54 148 A 1 ATOM 2330 H H . GLU A ? 148 ? -29.080 63.646 74.454 1.0 26.5 148 A 1 ATOM 2331 H HA . GLU A ? 148 ? -30.725 64.496 76.300 1.0 24.93 148 A 1 ATOM 2332 H HB2 . GLU A ? 148 ? -27.963 63.974 76.384 1.0 32.14 148 A 1 ATOM 2333 H HB3 . GLU A ? 148 ? -28.735 64.477 77.672 1.0 32.14 148 A 1 ATOM 2334 H HG2 . GLU A ? 148 ? -29.937 62.511 77.771 1.0 39.7 148 A 1 ATOM 2335 H HG3 . GLU A ? 148 ? -29.283 62.014 76.407 1.0 39.7 148 A 1 ATOM 2336 N N . ALA A ? 149 ? -28.530 66.685 75.399 1.0 21.12 149 A 1 ATOM 2337 C CA . ALA A ? 149 ? -28.244 68.115 75.441 1.0 21.56 149 A 1 ATOM 2338 C C . ALA A ? 149 ? -29.361 68.928 74.799 1.0 23.06 149 A 1 ATOM 2339 O O . ALA A ? 149 ? -29.595 70.076 75.191 1.0 21.37 149 A 1 ATOM 2340 C CB . ALA A ? 149 ? -26.909 68.413 74.751 1.0 21.96 149 A 1 ATOM 2341 H H . ALA A ? 149 ? -27.953 66.214 74.969 1.0 25.76 149 A 1 ATOM 2342 H HA . ALA A ? 149 ? -28.170 68.393 76.368 1.0 26.42 149 A 1 ATOM 2343 H HB1 . ALA A ? 149 ? -26.739 69.367 74.790 1.0 26.85 149 A 1 ATOM 2344 H HB2 . ALA A ? 149 ? -26.203 67.932 75.209 1.0 26.85 149 A 1 ATOM 2345 H HB3 . ALA A ? 149 ? -26.961 68.123 73.827 1.0 26.85 149 A 1 ATOM 2346 N N . ALA A ? 150 ? -30.077 68.345 73.835 1.0 19.67 150 A 1 ATOM 2347 C CA . ALA A ? 150 ? -31.112 69.051 73.086 1.0 20.06 150 A 1 ATOM 2348 C C . ALA A ? 150 ? -32.512 68.879 73.667 1.0 19.29 150 A 1 ATOM 2349 O O . ALA A ? 150 ? -33.449 69.494 73.160 1.0 20.5 150 A 1 ATOM 2350 C CB . ALA A ? 150 ? -31.115 68.577 71.632 1.0 19.14 150 A 1 ATOM 2351 H H . ALA A ? 150 ? -29.977 67.526 73.593 1.0 24.25 150 A 1 ATOM 2352 H HA . ALA A ? 150 ? -30.906 69.998 73.089 1.0 25.44 150 A 1 ATOM 2353 H HB1 . ALA A ? 150 ? -31.806 69.053 71.147 1.0 22.51 150 A 1 ATOM 2354 H HB2 . ALA A ? 150 ? -30.246 68.761 71.238 1.0 22.51 150 A 1 ATOM 2355 H HB3 . ALA A ? 150 ? -31.292 67.624 71.611 1.0 22.51 150 A 1 ATOM 2356 N N . HIS A ? 151 ? -32.676 68.055 74.698 1.0 19.09 151 A 1 ATOM 2357 C CA . HIS A ? 151 ? -33.950 67.871 75.403 1.0 19.16 151 A 1 ATOM 2358 C C . HIS A ? 151 ? -34.984 67.136 74.558 1.0 18.55 151 A 1 ATOM 2359 O O . HIS A ? 151 ? -36.188 67.374 74.696 1.0 18.41 151 A 1 ATOM 2360 C CB . HIS A ? 151 ? -34.541 69.201 75.872 1.0 22.04 151 A 1 ATOM 2361 C CG . HIS A ? 151 ? -33.697 69.934 76.863 1.0 22.81 151 A 1 ATOM 2362 C CD2 . HIS A ? 151 ? -32.754 70.892 76.697 1.0 24.58 151 A 1 ATOM 2363 N ND1 . HIS A ? 151 ? -33.808 69.738 78.222 1.0 24.24 151 A 1 ATOM 2364 C CE1 . HIS A ? 151 ? -32.963 70.535 78.851 1.0 26.96 151 A 1 ATOM 2365 N NE2 . HIS A ? 151 ? -32.312 71.246 77.948 1.0 23.9 151 A 1 ATOM 2366 H H . HIS A ? 151 ? -32.042 67.573 75.021 1.0 24.79 151 A 1 ATOM 2367 H HA . HIS A ? 151 ? -33.786 67.333 76.193 1.0 23.58 151 A 1 ATOM 2368 H HB2 . HIS A ? 151 ? -34.659 69.778 75.100 1.0 31.91 151 A 1 ATOM 2369 H HB3 . HIS A ? 151 ? -35.401 69.030 76.286 1.0 31.91 151 A 1 ATOM 2370 H HD1 . HIS A ? 151 ? -34.345 69.183 78.601 1.0 26.99 151 A 1 ATOM 2371 H HD2 . HIS A ? 151 ? -32.461 71.243 75.887 1.0 37.83 151 A 1 ATOM 2372 H HE1 . HIS A ? 151 ? -32.844 70.583 79.772 1.0 46.05 151 A 1 ATOM 2373 N N . VAL A ? 152 ? -34.535 66.236 73.685 1.0 17.29 152 A 1 ATOM 2374 C CA . VAL A ? 152 ? -35.459 65.576 72.768 1.0 16.45 152 A 1 ATOM 2375 C C . VAL A ? 152 ? -36.546 64.844 73.544 1.0 16.92 152 A 1 ATOM 2376 O O . VAL A ? 152 ? -37.718 64.842 73.149 1.0 16.81 152 A 1 ATOM 2377 C CB . VAL A ? 152 ? -34.688 64.634 71.822 1.0 15.86 152 A 1 ATOM 2378 C CG1 . VAL A ? 152 ? -35.636 63.788 70.981 1.0 15.03 152 A 1 ATOM 2379 C CG2 . VAL A ? 152 ? -33.778 65.455 70.910 1.0 15.99 152 A 1 ATOM 2380 H H . VAL A ? 152 ? -33.714 65.993 73.605 1.0 21.45 152 A 1 ATOM 2381 H HA . VAL A ? 152 ? -35.891 66.252 72.223 1.0 21.22 152 A 1 ATOM 2382 H HB . VAL A ? 152 ? -34.133 64.037 72.347 1.0 19.68 152 A 1 ATOM 2383 H HG11 . VAL A ? 152 ? -35.114 63.212 70.401 1.0 18.67 152 A 1 ATOM 2384 H HG12 . VAL A ? 152 ? -36.188 63.253 71.571 1.0 18.67 152 A 1 ATOM 2385 H HG13 . VAL A ? 152 ? -36.195 64.376 70.448 1.0 18.67 152 A 1 ATOM 2386 H HG21 . VAL A ? 152 ? -33.298 64.854 70.319 1.0 19.79 152 A 1 ATOM 2387 H HG22 . VAL A ? 152 ? -34.322 66.067 70.389 1.0 19.79 152 A 1 ATOM 2388 H HG23 . VAL A ? 152 ? -33.150 65.953 71.456 1.0 19.79 152 A 1 ATOM 2389 N N . ALA A ? 153 ? -36.183 64.234 74.672 1.0 17.14 153 A 1 ATOM 2390 C CA . ALA A ? 153 ? -37.125 63.373 75.379 1.0 17.41 153 A 1 ATOM 2391 C C . ALA A ? 153 ? -38.299 64.168 75.935 1.0 18.15 153 A 1 ATOM 2392 O O . ALA A ? 153 ? -39.442 63.694 75.895 1.0 18.45 153 A 1 ATOM 2393 C CB . ALA A ? 153 ? -36.411 62.621 76.500 1.0 18.82 153 A 1 ATOM 2394 H H . ALA A ? 153 ? -35.410 64.301 75.042 1.0 20.91 153 A 1 ATOM 2395 H HA . ALA A ? 153 ? -37.478 62.717 74.758 1.0 21.03 153 A 1 ATOM 2396 H HB1 . ALA A ? 153 ? -37.051 62.056 76.959 1.0 28.66 153 A 1 ATOM 2397 H HB2 . ALA A ? 153 ? -35.705 62.079 76.116 1.0 28.66 153 A 1 ATOM 2398 H HB3 . ALA A ? 153 ? -36.034 63.265 77.120 1.0 28.66 153 A 1 ATOM 2399 N N . GLU A ? 154 ? -38.038 65.371 76.469 1.0 19.21 154 A 1 ATOM 2400 C CA . GLU A ? 154 ? -39.123 66.183 77.015 1.0 21.62 154 A 1 ATOM 2401 C C . GLU A ? 154 ? -40.147 66.519 75.945 1.0 19.39 154 A 1 ATOM 2402 O O . GLU A ? 154 ? -41.343 66.614 76.242 1.0 21.58 154 A 1 ATOM 2403 C CB . GLU A ? 154 ? -38.587 67.475 77.647 1.0 26.11 154 A 1 ATOM 2404 C CG . GLU A ? 154 ? -37.561 67.263 78.770 1.0 38.9 154 A 1 ATOM 2405 C CD . GLU A ? 154 ? -37.484 68.431 79.761 1.0 49.61 154 A 1 ATOM 2406 O OE1 . GLU A ? 154 ? -37.480 68.191 80.991 1.0 56.75 154 A 1 ATOM 2407 O OE2 . GLU A ? 154 ? -37.435 69.598 79.315 1.0 40.63 154 A 1 ATOM 2408 H H . GLU A ? 154 ? -37.258 65.730 76.525 1.0 27.79 154 A 1 ATOM 2409 H HA . GLU A ? 154 ? -39.574 65.677 77.709 1.0 32.96 154 A 1 ATOM 2410 H HB2 . GLU A ? 154 ? -38.160 68.005 76.956 1.0 46.94 154 A 1 ATOM 2411 H HB3 . GLU A ? 154 ? -39.333 67.969 78.021 1.0 46.94 154 A 1 ATOM 2412 H HG2 . GLU A ? 154 ? -37.802 66.466 79.268 1.0 95.72 154 A 1 ATOM 2413 H HG3 . GLU A ? 154 ? -36.682 67.151 78.375 1.0 95.72 154 A 1 ATOM 2414 N N . GLN A ? 155 ? -39.710 66.684 74.692 1.0 19.47 155 A 1 ATOM 2415 C CA . GLN A ? 155 ? -40.653 66.955 73.616 1.0 21.43 155 A 1 ATOM 2416 C C . GLN A ? 155 ? -41.349 65.674 73.151 1.0 22.9 155 A 1 ATOM 2417 O O . GLN A ? 155 ? -42.559 65.676 72.906 1.0 19.02 155 A 1 ATOM 2418 C CB . GLN A ? 155 ? -39.934 67.632 72.451 1.0 21.13 155 A 1 ATOM 2419 C CG . GLN A ? 155 ? -39.102 68.846 72.857 1.0 20.99 155 A 1 ATOM 2420 C CD . GLN A ? 155 ? -39.825 69.768 73.805 1.0 22.69 155 A 1 ATOM 2421 N NE2 . GLN A ? 155 ? -40.932 70.325 73.354 1.0 24.29 155 A 1 ATOM 2422 O OE1 . GLN A ? 155 ? -39.381 69.989 74.933 1.0 22.68 155 A 1 ATOM 2423 H H . GLN A ? 155 ? -38.887 66.646 74.448 1.0 23.53 155 A 1 ATOM 2424 H HA . GLN A ? 155 ? -41.335 67.563 73.940 1.0 28.15 155 A 1 ATOM 2425 H HB2 . GLN A ? 155 ? -39.337 66.989 72.036 1.0 25.71 155 A 1 ATOM 2426 H HB3 . GLN A ? 155 ? -40.595 67.928 71.805 1.0 25.71 155 A 1 ATOM 2427 H HG2 . GLN A ? 155 ? -38.293 68.541 73.296 1.0 21.52 155 A 1 ATOM 2428 H HG3 . GLN A ? 155 ? -38.876 69.353 72.062 1.0 21.52 155 A 1 ATOM 2429 H HE21 . GLN A ? 155 ? -41.204 70.155 72.556 1.0 22.87 155 A 1 ATOM 2430 H HE22 . GLN A ? 155 ? -41.380 70.859 73.857 1.0 22.87 155 A 1 ATOM 2431 N N . LEU A ? 156 ? -40.607 64.572 73.041 1.0 16.59 156 A 1 ATOM 2432 C CA . LEU A ? 156 ? -41.223 63.301 72.670 1.0 16.02 156 A 1 ATOM 2433 C C . LEU A ? 156 ? -42.274 62.871 73.683 1.0 19.21 156 A 1 ATOM 2434 O O . LEU A ? 156 ? -43.311 62.307 73.311 1.0 16.46 156 A 1 ATOM 2435 C CB . LEU A ? 156 ? -40.168 62.204 72.555 1.0 14.91 156 A 1 ATOM 2436 C CG . LEU A ? 156 ? -39.312 62.153 71.298 1.0 14.75 156 A 1 ATOM 2437 C CD1 . LEU A ? 156 ? -38.342 60.977 71.436 1.0 17.66 156 A 1 ATOM 2438 C CD2 . LEU A ? 156 ? -40.151 62.021 70.023 1.0 13.8 156 A 1 ATOM 2439 H H . LEU A ? 156 ? -39.758 64.535 73.174 1.0 19.39 156 A 1 ATOM 2440 H HA . LEU A ? 156 ? -41.655 63.396 71.808 1.0 20.68 156 A 1 ATOM 2441 H HB2 . LEU A ? 156 ? -39.560 62.296 73.305 1.0 21.3 156 A 1 ATOM 2442 H HB3 . LEU A ? 156 ? -40.621 61.349 72.621 1.0 21.3 156 A 1 ATOM 2443 H HG . LEU A ? 156 ? -38.791 62.968 71.234 1.0 22.9 156 A 1 ATOM 2444 H HD11 . LEU A ? 156 ? -37.788 60.930 70.641 1.0 34.59 156 A 1 ATOM 2445 H HD12 . LEU A ? 156 ? -37.787 61.117 72.220 1.0 34.59 156 A 1 ATOM 2446 H HD13 . LEU A ? 156 ? -38.852 60.157 71.533 1.0 34.59 156 A 1 ATOM 2447 H HD21 . LEU A ? 156 ? -39.558 61.993 69.257 1.0 20.09 156 A 1 ATOM 2448 H HD22 . LEU A ? 156 ? -40.669 61.202 70.072 1.0 20.09 156 A 1 ATOM 2449 H HD23 . LEU A ? 156 ? -40.745 62.785 69.957 1.0 20.09 156 A 1 ATOM 2450 N N . ARG A ? 157 ? -42.008 63.090 74.972 1.0 16.8 157 A 1 ATOM 2451 C CA . ARG A ? 157 ? -42.938 62.648 76.003 1.0 17.56 157 A 1 ATOM 2452 C C . ARG A ? 157 ? -44.290 63.337 75.870 1.0 24.7 157 A 1 ATOM 2453 O O . ARG A ? 157 ? -45.319 62.768 76.262 1.0 24.42 157 A 1 ATOM 2454 C CB . ARG A ? 157 ? -42.326 62.903 77.378 1.0 18.97 157 A 1 ATOM 2455 C CG . ARG A ? 157 ? -43.124 62.408 78.558 1.0 21.68 157 A 1 ATOM 2456 C CD . ARG A ? 157 ? -42.347 62.667 79.837 1.0 28.44 157 A 1 ATOM 2457 N NE . ARG A ? 157 ? -43.203 63.058 80.953 1.0 36.65 157 A 1 ATOM 2458 C CZ . ARG A ? 157 ? -43.433 62.336 82.047 1.0 48.16 157 A 1 ATOM 2459 N NH1 . ARG A ? 157 ? -42.878 61.145 82.219 1.0 52.09 157 A 1 ATOM 2460 N NH2 . ARG A ? 157 ? -44.231 62.821 82.988 1.0 50.98 157 A 1 ATOM 2461 H H . ARG A ? 157 ? -41.305 63.486 75.269 1.0 20.17 157 A 1 ATOM 2462 H HA . ARG A ? 157 ? -43.080 61.693 75.911 1.0 20.94 157 A 1 ATOM 2463 H HB2 . ARG A ? 157 ? -41.460 62.466 77.412 1.0 24.09 157 A 1 ATOM 2464 H HB3 . ARG A ? 157 ? -42.208 63.859 77.488 1.0 24.09 157 A 1 ATOM 2465 H HG2 . ARG A ? 157 ? -43.967 62.887 78.605 1.0 31.74 157 A 1 ATOM 2466 H HG3 . ARG A ? 157 ? -43.275 61.455 78.473 1.0 31.74 157 A 1 ATOM 2467 H HD2 . ARG A ? 157 ? -41.878 61.856 80.090 1.0 54.33 157 A 1 ATOM 2468 H HD3 . ARG A ? 157 ? -41.711 63.382 79.681 1.0 54.33 157 A 1 ATOM 2469 H HE . ARG A ? 157 ? -43.592 63.823 80.898 1.0 81.17 157 A 1 ATOM 2470 H HH11 . ARG A ? 157 ? -42.357 60.822 81.616 1.0 134.39 157 A 1 ATOM 2471 H HH12 . ARG A ? 157 ? -43.040 60.695 82.934 1.0 134.39 157 A 1 ATOM 2472 H HH21 . ARG A ? 157 ? -44.597 63.592 82.887 1.0 126.14 157 A 1 ATOM 2473 H HH22 . ARG A ? 157 ? -44.387 62.362 83.698 1.0 126.14 157 A 1 ATOM 2474 N N . ALA A ? 158 ? -44.316 64.555 75.317 1.0 23.82 158 A 1 ATOM 2475 C CA . ALA A ? 158 ? -45.583 65.243 75.089 1.0 22.45 158 A 1 ATOM 2476 C C . ALA A ? 158 ? -46.389 64.554 73.994 1.0 22.4 158 A 1 ATOM 2477 O O . ALA A ? 158 ? -47.624 64.494 74.061 1.0 21.59 158 A 1 ATOM 2478 C CB . ALA A ? 158 ? -45.326 66.708 74.721 1.0 24.93 158 A 1 ATOM 2479 H H . ALA A ? 158 ? -43.621 64.995 75.068 1.0 36.94 158 A 1 ATOM 2480 H HA . ALA A ? 158 ? -46.106 65.224 75.906 1.0 26.38 158 A 1 ATOM 2481 H HB1 . ALA A ? 158 ? -46.178 67.149 74.574 1.0 31.04 158 A 1 ATOM 2482 H HB2 . ALA A ? 158 ? -44.852 67.138 75.451 1.0 31.04 158 A 1 ATOM 2483 H HB3 . ALA A ? 158 ? -44.792 66.741 73.913 1.0 31.04 158 A 1 ATOM 2484 N N . TYR A ? 159 ? -45.708 64.038 72.976 1.0 19.44 159 A 1 ATOM 2485 C CA . TYR A ? 159 ? -46.389 63.297 71.924 1.0 19.14 159 A 1 ATOM 2486 C C . TYR A ? 159 ? -46.844 61.931 72.422 1.0 21.03 159 A 1 ATOM 2487 O O . TYR A ? 159 ? -48.024 61.583 72.329 1.0 18.65 159 A 1 ATOM 2488 C CB . TYR A ? 159 ? -45.469 63.143 70.713 1.0 17.68 159 A 1 ATOM 2489 C CG . TYR A ? 159 ? -46.019 62.223 69.660 1.0 16.79 159 A 1 ATOM 2490 C CD1 . TYR A ? 159 ? -46.862 62.690 68.665 1.0 18.95 159 A 1 ATOM 2491 C CD2 . TYR A ? 159 ? -45.698 60.877 69.668 1.0 18.77 159 A 1 ATOM 2492 C CE1 . TYR A ? 159 ? -47.366 61.826 67.700 1.0 17.63 159 A 1 ATOM 2493 C CE2 . TYR A ? 159 ? -46.194 60.013 68.723 1.0 14.93 159 A 1 ATOM 2494 C CZ . TYR A ? 159 ? -47.029 60.491 67.745 1.0 16.25 159 A 1 ATOM 2495 O OH . TYR A ? 159 ? -47.522 59.621 66.797 1.0 15.9 159 A 1 ATOM 2496 H H . TYR A ? 159 ? -44.857 64.103 72.873 1.0 19.88 159 A 1 ATOM 2497 H HA . TYR A ? 159 ? -47.175 63.793 71.644 1.0 19.8 159 A 1 ATOM 2498 H HB2 . TYR A ? 159 ? -45.335 64.014 70.308 1.0 18.14 159 A 1 ATOM 2499 H HB3 . TYR A ? 159 ? -44.620 62.782 71.010 1.0 18.14 159 A 1 ATOM 2500 H HD1 . TYR A ? 159 ? -47.091 63.591 68.640 1.0 21.02 159 A 1 ATOM 2501 H HD2 . TYR A ? 159 ? -45.136 60.549 70.332 1.0 31.38 159 A 1 ATOM 2502 H HE1 . TYR A ? 159 ? -47.933 62.144 67.036 1.0 20.24 159 A 1 ATOM 2503 H HE2 . TYR A ? 159 ? -45.967 59.111 68.746 1.0 19.42 159 A 1 ATOM 2504 H HH . TYR A ? 159 ? -48.013 60.035 66.256 1.0 23.57 159 A 1 ATOM 2505 N N . LEU A ? 160 ? -45.914 61.138 72.952 1.0 18.58 160 A 1 ATOM 2506 C CA . LEU A ? 160 ? -46.223 59.754 73.312 1.0 15.99 160 A 1 ATOM 2507 C C . LEU A ? 160 ? -47.320 59.663 74.369 1.0 18.59 160 A 1 ATOM 2508 O O . LEU A ? 160 ? -48.141 58.734 74.337 1.0 19.37 160 A 1 ATOM 2509 C CB . LEU A ? 160 ? -44.959 59.061 73.806 1.0 15.5 160 A 1 ATOM 2510 C CG . LEU A ? 160 ? -43.883 58.906 72.739 1.0 15.78 160 A 1 ATOM 2511 C CD1 . LEU A ? 160 ? -42.605 58.400 73.372 1.0 16.18 160 A 1 ATOM 2512 C CD2 . LEU A ? 160 ? -44.346 57.955 71.615 1.0 16.8 160 A 1 ATOM 2513 H H . LEU A ? 160 ? -45.103 61.374 73.112 1.0 25.93 160 A 1 ATOM 2514 H HA . LEU A ? 160 ? -46.531 59.285 72.522 1.0 18.5 160 A 1 ATOM 2515 H HB2 . LEU A ? 160 ? -44.582 59.581 74.533 1.0 18.42 160 A 1 ATOM 2516 H HB3 . LEU A ? 160 ? -45.192 58.175 74.123 1.0 18.42 160 A 1 ATOM 2517 H HG . LEU A ? 160 ? -43.701 59.772 72.343 1.0 24.82 160 A 1 ATOM 2518 H HD11 . LEU A ? 160 ? -41.929 58.305 72.684 1.0 25.95 160 A 1 ATOM 2519 H HD12 . LEU A ? 160 ? -42.311 59.039 74.040 1.0 25.95 160 A 1 ATOM 2520 H HD13 . LEU A ? 160 ? -42.779 57.541 73.788 1.0 25.95 160 A 1 ATOM 2521 H HD21 . LEU A ? 160 ? -43.639 57.879 70.956 1.0 30.86 160 A 1 ATOM 2522 H HD22 . LEU A ? 160 ? -44.536 57.084 71.999 1.0 30.86 160 A 1 ATOM 2523 H HD23 . LEU A ? 160 ? -45.145 58.318 71.205 1.0 30.86 160 A 1 ATOM 2524 N N . GLU A ? 161 ? -47.332 60.589 75.337 1.0 19.56 161 A 1 ATOM 2525 C CA . GLU A ? 161 ? -48.296 60.541 76.432 1.0 22.8 161 A 1 ATOM 2526 C C . GLU A ? 161 ? -49.583 61.295 76.141 1.0 23.91 161 A 1 ATOM 2527 O O . GLU A ? 161 ? -50.591 61.055 76.819 1.0 24.9 161 A 1 ATOM 2528 C CB . GLU A ? 161 ? -47.700 61.132 77.715 1.0 23.61 161 A 1 ATOM 2529 C CG . GLU A ? 161 ? -46.712 60.239 78.435 1.0 27.26 161 A 1 ATOM 2530 C CD . GLU A ? 161 ? -46.249 60.833 79.758 1.0 33.83 161 A 1 ATOM 2531 O OE1 . GLU A ? 161 ? -46.755 61.911 80.137 1.0 34.87 161 A 1 ATOM 2532 O OE2 . GLU A ? 161 ? -45.375 60.224 80.416 1.0 40.16 161 A 1 ATOM 2533 H H . GLU A ? 161 ? -46.789 61.255 75.377 1.0 24.74 161 A 1 ATOM 2534 H HA . GLU A ? 161 ? -48.524 59.616 76.609 1.0 33.06 161 A 1 ATOM 2535 H HB2 . GLU A ? 161 ? -47.239 61.956 77.490 1.0 34.52 161 A 1 ATOM 2536 H HB3 . GLU A ? 161 ? -48.423 61.324 78.332 1.0 34.52 161 A 1 ATOM 2537 H HG2 . GLU A ? 161 ? -47.132 59.384 78.619 1.0 50.28 161 A 1 ATOM 2538 H HG3 . GLU A ? 161 ? -45.931 60.111 77.873 1.0 50.28 161 A 1 ATOM 2539 N N . GLY A ? 162 ? -49.562 62.220 75.186 1.0 24.1 162 A 1 ATOM 2540 C CA . GLY A ? 162 ? -50.707 63.053 74.899 1.0 22.57 162 A 1 ATOM 2541 C C . GLY A ? 162 ? -51.237 62.836 73.498 1.0 22.29 162 A 1 ATOM 2542 O O . GLY A ? 162 ? -52.234 62.132 73.302 1.0 23.21 162 A 1 ATOM 2543 H H . GLY A ? 162 ? -48.881 62.381 74.687 1.0 32.71 162 A 1 ATOM 2544 H HA2 . GLY A ? 162 ? -51.417 62.857 75.530 1.0 22.72 162 A 1 ATOM 2545 H HA3 . GLY A ? 162 ? -50.461 63.986 74.994 1.0 22.72 162 A 1 ATOM 2546 N N . THR A ? 163 ? -50.544 63.410 72.513 1.0 22.16 163 A 1 ATOM 2547 C CA . THR A ? 163 ? -51.061 63.438 71.152 1.0 22.19 163 A 1 ATOM 2548 C C . THR A ? 163 ? -51.294 62.030 70.617 1.0 21.1 163 A 1 ATOM 2549 O O . THR A ? 163 ? -52.319 61.761 69.980 1.0 21.14 163 A 1 ATOM 2550 C CB . THR A ? 163 ? -50.087 64.210 70.258 1.0 22.38 163 A 1 ATOM 2551 C CG2 . THR A ? 163 ? -50.609 64.301 68.838 1.0 23.71 163 A 1 ATOM 2552 O OG1 . THR A ? 163 ? -49.904 65.532 70.788 1.0 23.63 163 A 1 ATOM 2553 H H . THR A ? 163 ? -49.777 63.788 72.610 1.0 21.33 163 A 1 ATOM 2554 H HA . THR A ? 163 ? -51.910 63.906 71.145 1.0 20.89 163 A 1 ATOM 2555 H HB . THR A ? 163 ? -49.234 63.750 70.240 1.0 20.36 163 A 1 ATOM 2556 H HG1 . THR A ? 163 ? -49.370 65.964 70.304 1.0 21.3 163 A 1 ATOM 2557 H HG21 . THR A ? 163 ? -49.982 64.793 68.285 1.0 26.13 163 A 1 ATOM 2558 H HG22 . THR A ? 163 ? -50.724 63.411 68.469 1.0 26.13 163 A 1 ATOM 2559 H HG23 . THR A ? 163 ? -51.464 64.759 68.827 1.0 26.13 163 A 1 ATOM 2560 N N . CYS A ? 164 ? -50.355 61.117 70.878 1.0 19.95 164 A 1 ATOM 2561 C CA . CYS A ? 164 ? -50.461 59.753 70.375 1.0 18.95 164 A 1 ATOM 2562 C C . CYS A ? 164 ? -51.729 59.087 70.888 1.0 21.78 164 A 1 ATOM 2563 O O . CYS A ? 164 ? -52.445 58.426 70.131 1.0 20.17 164 A 1 ATOM 2564 C CB . CYS A ? 164 ? -49.223 58.960 70.800 1.0 17.16 164 A 1 ATOM 2565 S SG . CYS A ? 164 ? -49.169 57.260 70.231 1.0 21.85 164 A 1 ATOM 2566 H H . CYS A ? 164 ? -49.648 61.266 71.345 1.0 19.14 164 A 1 ATOM 2567 H HA . CYS A ? 164 ? -50.496 59.770 69.406 1.0 18.36 164 A 1 ATOM 2568 H HB2 . CYS A ? 164 ? -48.436 59.409 70.451 1.0 17.72 164 A 1 ATOM 2569 H HB3 . CYS A ? 164 ? -49.185 58.946 71.769 1.0 17.72 164 A 1 ATOM 2570 N N . VAL A ? 165 ? -52.016 59.262 72.178 1.0 19.97 165 A 1 ATOM 2571 C CA . VAL A ? 165 ? -53.190 58.661 72.799 1.0 23.81 165 A 1 ATOM 2572 C C . VAL A ? 165 ? -54.469 59.260 72.227 1.0 22.61 165 A 1 ATOM 2573 O O . VAL A ? 165 ? -55.444 58.542 71.974 1.0 22.38 165 A 1 ATOM 2574 C CB . VAL A ? 165 ? -53.105 58.837 74.325 1.0 25.71 165 A 1 ATOM 2575 C CG1 . VAL A ? 165 ? -54.397 58.387 75.015 1.0 30.91 165 A 1 ATOM 2576 C CG2 . VAL A ? 165 ? -51.930 58.048 74.855 1.0 23.21 165 A 1 ATOM 2577 H H . VAL A ? 165 ? -51.539 59.730 72.718 1.0 19.9 165 A 1 ATOM 2578 H HA . VAL A ? 165 ? -53.194 57.710 72.608 1.0 32.75 165 A 1 ATOM 2579 H HB . VAL A ? 165 ? -52.960 59.773 74.532 1.0 38.57 165 A 1 ATOM 2580 H HG11 . VAL A ? 165 ? -54.305 58.513 75.972 1.0 55.49 165 A 1 ATOM 2581 H HG12 . VAL A ? 165 ? -55.136 58.920 74.681 1.0 55.49 165 A 1 ATOM 2582 H HG13 . VAL A ? 165 ? -54.550 57.450 74.818 1.0 55.49 165 A 1 ATOM 2583 H HG21 . VAL A ? 165 ? -51.882 58.163 75.818 1.0 32.25 165 A 1 ATOM 2584 H HG22 . VAL A ? 165 ? -52.056 57.111 74.640 1.0 32.25 165 A 1 ATOM 2585 H HG23 . VAL A ? 165 ? -51.117 58.377 74.441 1.0 32.25 165 A 1 ATOM 2586 N N . GLU A ? 166 ? -54.485 60.578 72.010 1.0 22.05 166 A 1 ATOM 2587 C CA . GLU A ? 166 ? -55.657 61.224 71.426 1.0 22.64 166 A 1 ATOM 2588 C C . GLU A ? 166 ? -55.970 60.650 70.048 1.0 21.89 166 A 1 ATOM 2589 O O . GLU A ? 166 ? -57.125 60.331 69.744 1.0 22.02 166 A 1 ATOM 2590 C CB . GLU A ? 166 ? -55.442 62.740 71.344 1.0 24.94 166 A 1 ATOM 2591 C CG . GLU A ? 166 ? -55.487 63.452 72.698 1.0 24.81 166 A 1 ATOM 2592 C CD . GLU A ? 166 ? -55.314 64.971 72.585 1.0 28.87 166 A 1 ATOM 2593 O OE1 . GLU A ? 166 ? -54.911 65.451 71.501 1.0 29.56 166 A 1 ATOM 2594 O OE2 . GLU A ? 166 ? -55.581 65.681 73.587 1.0 31.56 166 A 1 ATOM 2595 H H . GLU A ? 166 ? -53.837 61.114 72.192 1.0 22.0 166 A 1 ATOM 2596 H HA . GLU A ? 166 ? -56.424 61.062 71.998 1.0 22.97 166 A 1 ATOM 2597 H HB2 . GLU A ? 166 ? -54.572 62.909 70.951 1.0 29.99 166 A 1 ATOM 2598 H HB3 . GLU A ? 166 ? -56.135 63.122 70.785 1.0 29.99 166 A 1 ATOM 2599 H HG2 . GLU A ? 166 ? -56.346 63.281 73.116 1.0 27.59 166 A 1 ATOM 2600 H HG3 . GLU A ? 166 ? -54.773 63.112 73.259 1.0 27.59 166 A 1 ATOM 2601 N N . TRP A ? 167 ? -54.956 60.511 69.195 1.0 21.03 167 A 1 ATOM 2602 C CA . TRP A ? 167 ? -55.192 59.944 67.871 1.0 21.23 167 A 1 ATOM 2603 C C . TRP A ? 167 ? -55.727 58.523 67.980 1.0 21.33 167 A 1 ATOM 2604 O O . TRP A ? 167 ? -56.686 58.154 67.293 1.0 20.46 167 A 1 ATOM 2605 C CB . TRP A ? 167 ? -53.909 59.969 67.043 1.0 21.67 167 A 1 ATOM 2606 C CG . TRP A ? 167 ? -53.606 61.307 66.470 1.0 21.07 167 A 1 ATOM 2607 C CD1 . TRP A ? 167 ? -52.592 62.140 66.835 1.0 23.17 167 A 1 ATOM 2608 C CD2 . TRP A ? 167 ? -54.312 61.972 65.417 1.0 19.69 167 A 1 ATOM 2609 C CE2 . TRP A ? 167 ? -53.668 63.211 65.198 1.0 20.47 167 A 1 ATOM 2610 C CE3 . TRP A ? 167 ? -55.426 61.646 64.639 1.0 19.31 167 A 1 ATOM 2611 N NE1 . TRP A ? 167 ? -52.623 63.289 66.076 1.0 20.52 167 A 1 ATOM 2612 C CZ2 . TRP A ? 167 ? -54.105 64.124 64.242 1.0 19.81 167 A 1 ATOM 2613 C CZ3 . TRP A ? 167 ? -55.858 62.552 63.689 1.0 18.91 167 A 1 ATOM 2614 C CH2 . TRP A ? 167 ? -55.198 63.777 63.498 1.0 20.97 167 A 1 ATOM 2615 H H . TRP A ? 167 ? -54.141 60.732 69.355 1.0 21.05 167 A 1 ATOM 2616 H HA . TRP A ? 167 ? -55.856 60.480 67.411 1.0 24.59 167 A 1 ATOM 2617 H HB2 . TRP A ? 167 ? -53.165 59.711 67.608 1.0 29.03 167 A 1 ATOM 2618 H HB3 . TRP A ? 167 ? -53.998 59.343 66.307 1.0 29.03 167 A 1 ATOM 2619 H HD1 . TRP A ? 167 ? -51.966 61.958 67.499 1.0 33.1 167 A 1 ATOM 2620 H HE1 . TRP A ? 167 ? -52.074 63.948 66.144 1.0 22.67 167 A 1 ATOM 2621 H HE3 . TRP A ? 167 ? -55.871 60.838 64.762 1.0 22.61 167 A 1 ATOM 2622 H HZ2 . TRP A ? 167 ? -53.668 64.934 64.112 1.0 22.25 167 A 1 ATOM 2623 H HZ3 . TRP A ? 167 ? -56.598 62.347 63.164 1.0 22.3 167 A 1 ATOM 2624 H HH2 . TRP A ? 167 ? -55.510 64.366 62.848 1.0 29.18 167 A 1 ATOM 2625 N N . LEU A ? 168 ? -55.111 57.708 68.837 1.0 19.96 168 A 1 ATOM 2626 C CA . LEU A ? 168 ? -55.577 56.335 69.017 1.0 21.96 168 A 1 ATOM 2627 C C . LEU A ? 168 ? -57.046 56.311 69.431 1.0 20.92 168 A 1 ATOM 2628 O O . LEU A ? 168 ? -57.850 55.574 68.855 1.0 21.04 168 A 1 ATOM 2629 C CB . LEU A ? 168 ? -54.710 55.608 70.052 1.0 19.83 168 A 1 ATOM 2630 C CG . LEU A ? 168 ? -55.103 54.164 70.401 1.0 20.3 168 A 1 ATOM 2631 C CD1 . LEU A ? 168 ? -55.255 53.301 69.151 1.0 20.36 168 A 1 ATOM 2632 C CD2 . LEU A ? 168 ? -54.068 53.558 71.332 1.0 19.27 168 A 1 ATOM 2633 H H . LEU A ? 168 ? -54.431 57.920 69.318 1.0 19.74 168 A 1 ATOM 2634 H HA . LEU A ? 168 ? -55.496 55.862 68.174 1.0 26.96 168 A 1 ATOM 2635 H HB2 . LEU A ? 168 ? -53.800 55.584 69.718 1.0 19.46 168 A 1 ATOM 2636 H HB3 . LEU A ? 168 ? -54.735 56.118 70.876 1.0 19.46 168 A 1 ATOM 2637 H HG . LEU A ? 168 ? -55.954 54.172 70.865 1.0 20.86 168 A 1 ATOM 2638 H HD11 . LEU A ? 168 ? -55.501 52.402 69.417 1.0 21.23 168 A 1 ATOM 2639 H HD12 . LEU A ? 168 ? -55.947 53.681 68.587 1.0 21.23 168 A 1 ATOM 2640 H HD13 . LEU A ? 168 ? -54.411 53.285 68.673 1.0 21.23 168 A 1 ATOM 2641 H HD21 . LEU A ? 168 ? -54.329 52.648 71.544 1.0 19.12 168 A 1 ATOM 2642 H HD22 . LEU A ? 168 ? -53.205 53.561 70.890 1.0 19.12 168 A 1 ATOM 2643 H HD23 . LEU A ? 168 ? -54.026 54.088 72.144 1.0 19.12 168 A 1 ATOM 2644 N N . ARG A ? 169 ? -57.417 57.107 70.434 1.0 21.66 169 A 1 ATOM 2645 C CA . ARG A ? 169 ? -58.825 57.185 70.819 1.0 22.51 169 A 1 ATOM 2646 C C . ARG A ? 169 ? -59.697 57.551 69.627 1.0 22.7 169 A 1 ATOM 2647 O O . ARG A ? 169 ? -60.742 56.935 69.398 1.0 23.05 169 A 1 ATOM 2648 C CB . ARG A ? 169 ? -59.021 58.203 71.938 1.0 23.15 169 A 1 ATOM 2649 C CG . ARG A ? 169 ? -58.441 57.793 73.288 1.0 32.58 169 A 1 ATOM 2650 C CD . ARG A ? 169 ? -58.659 58.891 74.313 1.0 31.22 169 A 1 ATOM 2651 N NE . ARG A ? 169 ? -57.790 58.749 75.477 1.0 41.67 169 A 1 ATOM 2652 C CZ . ARG A ? 169 ? -57.414 59.758 76.262 1.0 52.07 169 A 1 ATOM 2653 N NH1 . ARG A ? 169 ? -57.821 61.000 76.005 1.0 54.27 169 A 1 ATOM 2654 N NH2 . ARG A ? 169 ? -56.620 59.530 77.300 1.0 58.78 169 A 1 ATOM 2655 H H . ARG A ? 169 ? -56.886 57.601 70.899 1.0 21.89 169 A 1 ATOM 2656 H HA . ARG A ? 169 ? -59.113 56.319 71.146 1.0 23.35 169 A 1 ATOM 2657 H HB2 . ARG A ? 169 ? -58.595 59.035 71.677 1.0 24.54 169 A 1 ATOM 2658 H HB3 . ARG A ? 169 ? -59.972 58.349 72.060 1.0 24.54 169 A 1 ATOM 2659 H HG2 . ARG A ? 169 ? -58.884 56.988 73.599 1.0 59.28 169 A 1 ATOM 2660 H HG3 . ARG A ? 169 ? -57.486 57.641 73.198 1.0 59.28 169 A 1 ATOM 2661 H HD2 . ARG A ? 169 ? -58.472 59.750 73.902 1.0 53.08 169 A 1 ATOM 2662 H HD3 . ARG A ? 169 ? -59.579 58.862 74.619 1.0 53.08 169 A 1 ATOM 2663 H HE . ARG A ? 169 ? -57.501 57.962 75.669 1.0 92.2 169 A 1 ATOM 2664 H HH11 . ARG A ? 169 ? -58.336 61.154 75.333 1.0 139.11 169 A 1 ATOM 2665 H HH12 . ARG A ? 169 ? -57.574 61.646 76.516 1.0 139.11 169 A 1 ATOM 2666 H HH21 . ARG A ? 169 ? -56.351 58.731 77.469 1.0 156.32 169 A 1 ATOM 2667 H HH22 . ARG A ? 169 ? -56.375 60.182 77.805 1.0 156.32 169 A 1 ATOM 2668 N N . ARG A ? 170 ? -59.284 58.551 68.854 1.0 21.92 170 A 1 ATOM 2669 C CA . ARG A ? 170 ? -60.077 58.977 67.708 1.0 21.58 170 A 1 ATOM 2670 C C . ARG A ? 170 ? -60.246 57.837 66.718 1.0 21.06 170 A 1 ATOM 2671 O O . ARG A ? 170 ? -61.354 57.578 66.231 1.0 21.15 170 A 1 ATOM 2672 C CB . ARG A ? 170 ? -59.416 60.176 67.040 1.0 21.2 170 A 1 ATOM 2673 C CG . ARG A ? 170 ? -60.116 60.638 65.785 1.0 20.74 170 A 1 ATOM 2674 C CD . ARG A ? 170 ? -59.326 61.708 65.100 1.0 20.39 170 A 1 ATOM 2675 N NE . ARG A ? 170 ? -59.930 62.068 63.827 1.0 23.03 170 A 1 ATOM 2676 C CZ . ARG A ? 170 ? -60.834 63.023 63.667 1.0 25.42 170 A 1 ATOM 2677 N NH1 . ARG A ? 170 ? -61.240 63.742 64.704 1.0 31.38 170 A 1 ATOM 2678 N NH2 . ARG A ? 170 ? -61.333 63.256 62.458 1.0 27.08 170 A 1 ATOM 2679 H H . ARG A ? 170 ? -58.556 58.996 68.970 1.0 23.65 170 A 1 ATOM 2680 H HA . ARG A ? 170 ? -60.958 59.247 68.013 1.0 24.34 170 A 1 ATOM 2681 H HB2 . ARG A ? 170 ? -59.408 60.918 67.666 1.0 24.2 170 A 1 ATOM 2682 H HB3 . ARG A ? 170 ? -58.506 59.938 66.802 1.0 24.2 170 A 1 ATOM 2683 H HG2 . ARG A ? 170 ? -60.211 59.890 65.176 1.0 25.07 170 A 1 ATOM 2684 H HG3 . ARG A ? 170 ? -60.986 61.000 66.017 1.0 25.07 170 A 1 ATOM 2685 H HD2 . ARG A ? 170 ? -59.301 62.499 65.661 1.0 24.97 170 A 1 ATOM 2686 H HD3 . ARG A ? 170 ? -58.427 61.386 64.931 1.0 24.97 170 A 1 ATOM 2687 H HE . ARG A ? 170 ? -59.682 61.631 63.129 1.0 37.64 170 A 1 ATOM 2688 H HH11 . ARG A ? 170 ? -60.920 63.588 65.486 1.0 66.43 170 A 1 ATOM 2689 H HH12 . ARG A ? 170 ? -61.826 64.363 64.593 1.0 66.43 170 A 1 ATOM 2690 H HH21 . ARG A ? 170 ? -61.066 62.791 61.785 1.0 54.88 170 A 1 ATOM 2691 H HH22 . ARG A ? 170 ? -61.914 63.879 62.346 1.0 54.88 170 A 1 ATOM 2692 N N . TYR A ? 171 ? -59.145 57.144 66.411 1.0 21.57 171 A 1 ATOM 2693 C CA . TYR A ? 171 ? -59.187 56.054 65.447 1.0 22.03 171 A 1 ATOM 2694 C C . TYR A ? 171 ? -60.077 54.912 65.942 1.0 23.74 171 A 1 ATOM 2695 O O . TYR A ? 171 ? -60.820 54.313 65.158 1.0 20.89 171 A 1 ATOM 2696 C CB . TYR A ? 171 ? -57.762 55.555 65.165 1.0 19.76 171 A 1 ATOM 2697 C CG . TYR A ? 171 ? -56.828 56.557 64.485 1.0 18.06 171 A 1 ATOM 2698 C CD1 . TYR A ? 171 ? -57.322 57.581 63.684 1.0 18.46 171 A 1 ATOM 2699 C CD2 . TYR A ? 171 ? -55.448 56.456 64.630 1.0 17.27 171 A 1 ATOM 2700 C CE1 . TYR A ? 171 ? -56.470 58.480 63.054 1.0 18.53 171 A 1 ATOM 2701 C CE2 . TYR A ? 171 ? -54.588 57.350 64.006 1.0 16.35 171 A 1 ATOM 2702 C CZ . TYR A ? 171 ? -55.102 58.361 63.216 1.0 18.41 171 A 1 ATOM 2703 O OH . TYR A ? 171 ? -54.258 59.263 62.584 1.0 16.73 171 A 1 ATOM 2704 H H . TYR A ? 171 ? -58.367 57.289 66.748 1.0 26.45 171 A 1 ATOM 2705 H HA . TYR A ? 171 ? -59.559 56.383 64.614 1.0 29.47 171 A 1 ATOM 2706 H HB2 . TYR A ? 171 ? -57.354 55.304 66.008 1.0 22.78 171 A 1 ATOM 2707 H HB3 . TYR A ? 171 ? -57.820 54.776 64.589 1.0 22.78 171 A 1 ATOM 2708 H HD1 . TYR A ? 171 ? -58.241 57.665 63.568 1.0 22.51 171 A 1 ATOM 2709 H HD2 . TYR A ? 171 ? -55.095 55.776 65.157 1.0 18.61 171 A 1 ATOM 2710 H HE1 . TYR A ? 171 ? -56.819 59.159 62.524 1.0 25.19 171 A 1 ATOM 2711 H HE2 . TYR A ? 171 ? -53.669 57.268 64.116 1.0 18.33 171 A 1 ATOM 2712 H HH . TYR A ? 171 ? -54.708 59.818 62.143 1.0 22.29 171 A 1 ATOM 2713 N N . LEU A ? 172 ? -60.019 54.598 67.240 1.0 23.9 172 A 1 ATOM 2714 C CA . LEU A ? 172 ? -60.828 53.503 67.771 1.0 25.91 172 A 1 ATOM 2715 C C . LEU A ? 172 ? -62.315 53.804 67.628 1.0 25.91 172 A 1 ATOM 2716 O O . LEU A ? 172 ? -63.108 52.919 67.287 1.0 23.24 172 A 1 ATOM 2717 C CB . LEU A ? 172 ? -60.476 53.250 69.236 1.0 22.76 172 A 1 ATOM 2718 C CG . LEU A ? 172 ? -59.136 52.594 69.541 1.0 22.25 172 A 1 ATOM 2719 C CD1 . LEU A ? 172 ? -58.796 52.758 71.018 1.0 22.58 172 A 1 ATOM 2720 C CD2 . LEU A ? 172 ? -59.156 51.121 69.159 1.0 27.01 172 A 1 ATOM 2721 H H . LEU A ? 172 ? -59.528 54.997 67.822 1.0 31.4 172 A 1 ATOM 2722 H HA . LEU A ? 172 ? -60.634 52.695 67.271 1.0 36.35 172 A 1 ATOM 2723 H HB2 . LEU A ? 172 ? -60.486 54.103 69.697 1.0 22.8 172 A 1 ATOM 2724 H HB3 . LEU A ? 172 ? -61.163 52.678 69.614 1.0 22.8 172 A 1 ATOM 2725 H HG . LEU A ? 172 ? -58.444 53.032 69.021 1.0 21.57 172 A 1 ATOM 2726 H HD11 . LEU A ? 172 ? -57.940 52.336 71.193 1.0 22.0 172 A 1 ATOM 2727 H HD12 . LEU A ? 172 ? -58.747 53.704 71.227 1.0 22.0 172 A 1 ATOM 2728 H HD13 . LEU A ? 172 ? -59.488 52.337 71.550 1.0 22.0 172 A 1 ATOM 2729 H HD21 . LEU A ? 172 ? -58.291 50.731 69.363 1.0 38.47 172 A 1 ATOM 2730 H HD22 . LEU A ? 172 ? -59.850 50.673 69.666 1.0 38.47 172 A 1 ATOM 2731 H HD23 . LEU A ? 172 ? -59.337 51.044 68.209 1.0 38.47 172 A 1 ATOM 2732 N N . GLU A ? 173 ? -62.706 55.054 67.878 1.0 25.19 173 A 1 ATOM 2733 C CA . GLU A ? 173 ? -64.098 55.458 67.717 1.0 27.51 173 A 1 ATOM 2734 C C . GLU A ? 173 ? -64.517 55.437 66.251 1.0 26.46 173 A 1 ATOM 2735 O O . GLU A ? 173 ? -65.598 54.940 65.919 1.0 24.43 173 A 1 ATOM 2736 C CB . GLU A ? 173 ? -64.304 56.851 68.307 1.0 27.39 173 A 1 ATOM 2737 C CG . GLU A ? 173 ? -64.346 56.886 69.825 1.0 40.22 173 A 1 ATOM 2738 C CD . GLU A ? 173 ? -64.248 58.300 70.375 1.0 53.0 173 A 1 ATOM 2739 O OE1 . GLU A ? 173 ? -63.116 58.826 70.462 1.0 56.48 173 A 1 ATOM 2740 O OE2 . GLU A ? 173 ? -65.303 58.889 70.706 1.0 59.83 173 A 1 ATOM 2741 H H . GLU A ? 173 ? -62.183 55.685 68.141 1.0 34.56 173 A 1 ATOM 2742 H HA . GLU A ? 173 ? -64.666 54.837 68.201 1.0 44.0 173 A 1 ATOM 2743 H HB2 . GLU A ? 173 ? -63.576 57.422 68.018 1.0 44.19 173 A 1 ATOM 2744 H HB3 . GLU A ? 173 ? -65.147 57.205 67.981 1.0 44.19 173 A 1 ATOM 2745 H HG2 . GLU A ? 173 ? -65.182 56.502 70.129 1.0 90.0 173 A 1 ATOM 2746 H HG3 . GLU A ? 173 ? -63.598 56.377 70.174 1.0 90.0 173 A 1 ATOM 2747 N N . ASN A ? 174 ? -63.682 55.971 65.359 1.0 21.71 174 A 1 ATOM 2748 C CA . ASN A ? 174 ? -64.060 56.073 63.954 1.0 25.2 174 A 1 ATOM 2749 C C . ASN A ? 174 ? -63.991 54.746 63.213 1.0 22.05 174 A 1 ATOM 2750 O O . ASN A ? 174 ? -64.681 54.590 62.198 1.0 21.11 174 A 1 ATOM 2751 C CB . ASN A ? 174 ? -63.183 57.100 63.245 1.0 29.85 174 A 1 ATOM 2752 C CG . ASN A ? 174 ? -63.482 58.510 63.689 1.0 27.48 174 A 1 ATOM 2753 N ND2 . ASN A ? 174 ? -62.578 59.435 63.377 1.0 28.01 174 A 1 ATOM 2754 O OD1 . ASN A ? 174 ? -64.516 58.771 64.306 1.0 23.89 174 A 1 ATOM 2755 H H . ASN A ? 174 ? -62.899 56.277 65.541 1.0 26.35 174 A 1 ATOM 2756 H HA . ASN A ? 174 ? -64.977 56.387 63.905 1.0 42.01 174 A 1 ATOM 2757 H HB2 . ASN A ? 174 ? -62.252 56.912 63.444 1.0 62.37 174 A 1 ATOM 2758 H HB3 . ASN A ? 174 ? -63.338 57.045 62.289 1.0 62.37 174 A 1 ATOM 2759 H HD21 . ASN A ? 174 ? -62.704 60.253 63.609 1.0 57.07 174 A 1 ATOM 2760 H HD22 . ASN A ? 174 ? -61.868 59.214 62.945 1.0 57.07 174 A 1 ATOM 2761 N N . GLY A ? 175 ? -63.196 53.795 63.690 1.0 29.77 175 A 1 ATOM 2762 C CA . GLY A ? 175 ? -63.137 52.471 63.100 1.0 29.2 175 A 1 ATOM 2763 C C . GLY A ? 175 ? -63.676 51.397 64.026 1.0 29.01 175 A 1 ATOM 2764 O O . GLY A ? 175 ? -63.139 50.286 64.075 1.0 29.49 175 A 1 ATOM 2765 H H . GLY A ? 175 ? -62.674 53.897 64.366 1.0 24.74 175 A 1 ATOM 2766 H HA2 . GLY A ? 175 ? -63.657 52.460 62.282 1.0 27.41 175 A 1 ATOM 2767 H HA3 . GLY A ? 175 ? -62.217 52.255 62.882 1.0 27.41 175 A 1 ATOM 2768 N N . LYS A ? 176 ? -64.763 51.716 64.736 1.0 30.66 176 A 1 ATOM 2769 C CA . LYS A ? 176 ? -65.288 50.847 65.786 1.0 33.64 176 A 1 ATOM 2770 C C . LYS A ? 176 ? -65.501 49.421 65.288 1.0 30.3 176 A 1 ATOM 2771 O O . LYS A ? 176 ? -64.959 48.466 65.850 1.0 32.06 176 A 1 ATOM 2772 C CB . LYS A ? 176 ? -66.596 51.426 66.325 1.0 38.34 176 A 1 ATOM 2773 C CG . LYS A ? 176 ? -67.249 50.609 67.437 1.0 42.58 176 A 1 ATOM 2774 C CD . LYS A ? 176 ? -68.494 51.317 67.975 1.0 51.06 176 A 1 ATOM 2775 C CE . LYS A ? 176 ? -69.072 50.611 69.196 1.0 58.22 176 A 1 ATOM 2776 N NZ . LYS A ? 176 ? -68.558 51.175 70.484 1.0 65.31 176 A 1 ATOM 2777 H H . LYS A ? 176 ? -65.215 52.440 64.626 1.0 26.79 176 A 1 ATOM 2778 H HA . LYS A ? 176 ? -64.652 50.815 66.518 1.0 35.24 176 A 1 ATOM 2779 H HB2 . LYS A ? 176 ? -66.420 52.313 66.677 1.0 48.89 176 A 1 ATOM 2780 H HB3 . LYS A ? 176 ? -67.231 51.486 65.594 1.0 48.89 176 A 1 ATOM 2781 H HG2 . LYS A ? 176 ? -67.516 49.744 67.088 1.0 61.37 176 A 1 ATOM 2782 H HG3 . LYS A ? 176 ? -66.620 50.499 68.167 1.0 61.37 176 A 1 ATOM 2783 H HD2 . LYS A ? 176 ? -68.259 52.222 68.232 1.0 88.23 176 A 1 ATOM 2784 H HD3 . LYS A ? 176 ? -69.175 51.332 67.284 1.0 88.23 176 A 1 ATOM 2785 H HE2 . LYS A ? 176 ? -70.038 50.708 69.190 1.0 110.75 176 A 1 ATOM 2786 H HE3 . LYS A ? 176 ? -68.833 49.671 69.163 1.0 110.75 176 A 1 ATOM 2787 H HZ1 . LYS A ? 176 ? -68.918 50.739 71.172 1.0 130.44 176 A 1 ATOM 2788 H HZ2 . LYS A ? 176 ? -67.673 51.093 70.520 1.0 130.44 176 A 1 ATOM 2789 H HZ3 . LYS A ? 176 ? -68.772 52.038 70.546 1.0 130.44 176 A 1 ATOM 2790 N N . GLU A ? 177 ? -66.294 49.260 64.228 1.0 34.18 177 A 1 ATOM 2791 C CA . GLU A ? 177 ? -66.667 47.918 63.790 1.0 36.26 177 A 1 ATOM 2792 C C . GLU A ? 177 ? -65.446 47.079 63.448 1.0 33.94 177 A 1 ATOM 2793 O O . GLU A ? 177 ? -65.435 45.869 63.702 1.0 30.42 177 A 1 ATOM 2794 C CB . GLU A ? 177 ? -67.612 47.994 62.592 1.0 42.9 177 A 1 ATOM 2795 C CG . GLU A ? 177 ? -69.018 48.449 62.940 1.0 52.03 177 A 1 ATOM 2796 C CD . GLU A ? 177 ? -69.670 47.573 64.003 1.0 56.5 177 A 1 ATOM 2797 O OE1 . GLU A ? 177 ? -69.884 48.060 65.139 1.0 52.42 177 A 1 ATOM 2798 O OE2 . GLU A ? 177 ? -69.954 46.391 63.703 1.0 60.49 177 A 1 ATOM 2799 H H . GLU A ? 177 ? -66.623 49.898 63.755 1.0 43.53 177 A 1 ATOM 2800 H HA . GLU A ? 177 ? -67.138 47.473 64.513 1.0 52.91 177 A 1 ATOM 2801 H HB2 . GLU A ? 177 ? -67.250 48.621 61.947 1.0 79.47 177 A 1 ATOM 2802 H HB3 . GLU A ? 177 ? -67.679 47.113 62.191 1.0 79.47 177 A 1 ATOM 2803 H HG2 . GLU A ? 177 ? -68.980 49.357 63.280 1.0 110.79 177 A 1 ATOM 2804 H HG3 . GLU A ? 177 ? -69.569 48.415 62.143 1.0 110.79 177 A 1 ATOM 2805 N N . THR A ? 178 ? -64.406 47.699 62.893 1.0 32.12 178 A 1 ATOM 2806 C CA . THR A ? 178 ? -63.205 46.966 62.501 1.0 31.31 178 A 1 ATOM 2807 C C . THR A ? 178 ? -62.259 46.752 63.677 1.0 28.43 178 A 1 ATOM 2808 O O . THR A ? 178 ? -61.683 45.666 63.823 1.0 30.23 178 A 1 ATOM 2809 C CB . THR A ? 178 ? -62.489 47.718 61.378 1.0 28.62 178 A 1 ATOM 2810 C CG2 . THR A ? 178 ? -61.121 47.120 61.076 1.0 26.73 178 A 1 ATOM 2811 O OG1 . THR A ? 178 ? -63.282 47.662 60.193 1.0 28.67 178 A 1 ATOM 2812 H H . THR A ? 178 ? -64.371 48.544 62.734 1.0 42.52 178 A 1 ATOM 2813 H HA . THR A ? 178 ? -63.464 46.095 62.163 1.0 42.16 178 A 1 ATOM 2814 H HB . THR A ? 178 ? -62.366 48.644 61.638 1.0 35.42 178 A 1 ATOM 2815 H HG1 . THR A ? 178 ? -64.030 48.017 60.333 1.0 37.72 178 A 1 ATOM 2816 H HG21 . THR A ? 178 ? -60.692 47.617 60.362 1.0 30.23 178 A 1 ATOM 2817 H HG22 . THR A ? 178 ? -60.561 47.160 61.868 1.0 30.23 178 A 1 ATOM 2818 H HG23 . THR A ? 178 ? -61.217 46.194 60.804 1.0 30.23 178 A 1 ATOM 2819 N N . LEU A ? 179 ? -62.082 47.769 64.516 1.0 28.24 179 A 1 ATOM 2820 C CA . LEU A ? 179 ? -61.025 47.779 65.518 1.0 27.51 179 A 1 ATOM 2821 C C . LEU A ? 179 ? -61.480 47.274 66.877 1.0 29.75 179 A 1 ATOM 2822 O O . LEU A ? 179 ? -60.693 46.643 67.586 1.0 30.69 179 A 1 ATOM 2823 C CB . LEU A ? 179 ? -60.468 49.195 65.676 1.0 28.81 179 A 1 ATOM 2824 C CG . LEU A ? 179 ? -59.785 49.802 64.451 1.0 27.04 179 A 1 ATOM 2825 C CD1 . LEU A ? 179 ? -59.352 51.226 64.734 1.0 28.05 179 A 1 ATOM 2826 C CD2 . LEU A ? 179 ? -58.592 48.967 64.028 1.0 25.93 179 A 1 ATOM 2827 H H . LEU A ? 179 ? -62.571 48.476 64.523 1.0 26.26 179 A 1 ATOM 2828 H HA . LEU A ? 179 ? -60.304 47.206 65.217 1.0 21.85 179 A 1 ATOM 2829 H HB2 . LEU A ? 179 ? -61.198 49.784 65.918 1.0 23.88 179 A 1 ATOM 2830 H HB3 . LEU A ? 179 ? -59.814 49.185 66.393 1.0 23.88 179 A 1 ATOM 2831 H HG . LEU A ? 179 ? -60.414 49.821 63.713 1.0 20.31 179 A 1 ATOM 2832 H HD11 . LEU A ? 179 ? -58.922 51.589 63.944 1.0 20.21 179 A 1 ATOM 2833 H HD12 . LEU A ? 179 ? -60.134 51.755 64.958 1.0 20.21 179 A 1 ATOM 2834 H HD13 . LEU A ? 179 ? -58.729 51.224 65.478 1.0 20.21 179 A 1 ATOM 2835 H HD21 . LEU A ? 179 ? -58.180 49.375 63.251 1.0 19.23 179 A 1 ATOM 2836 H HD22 . LEU A ? 179 ? -57.956 48.932 64.761 1.0 19.23 179 A 1 ATOM 2837 H HD23 . LEU A ? 179 ? -58.896 48.071 63.811 1.0 19.23 179 A 1 ATOM 2838 N N . GLN A ? 180 ? -62.714 47.568 67.272 1.0 29.61 180 A 1 ATOM 2839 C CA . GLN A ? 180 ? -63.260 47.091 68.539 1.0 33.49 180 A 1 ATOM 2840 C C . GLN A ? 180 ? -64.052 45.811 68.324 1.0 34.35 180 A 1 ATOM 2841 O O . GLN A ? 180 ? -65.180 45.673 68.785 1.0 35.24 180 A 1 ATOM 2842 C CB . GLN A ? 180 ? -64.133 48.159 69.182 1.0 33.41 180 A 1 ATOM 2843 C CG . GLN A ? 180 ? -63.444 49.485 69.439 1.0 33.4 180 A 1 ATOM 2844 C CD . GLN A ? 180 ? -64.367 50.486 70.077 1.0 36.85 180 A 1 ATOM 2845 N NE2 . GLN A ? 180 ? -64.918 50.122 71.222 1.0 38.26 180 A 1 ATOM 2846 O OE1 . GLN A ? 180 ? -64.582 51.580 69.555 1.0 40.01 180 A 1 ATOM 2847 H H . GLN A ? 180 ? -63.263 48.049 66.817 1.0 23.31 180 A 1 ATOM 2848 H HA . GLN A ? 180 ? -62.528 46.894 69.146 1.0 34.59 180 A 1 ATOM 2849 H HB2 . GLN A ? 180 ? -64.888 48.331 68.599 1.0 28.73 180 A 1 ATOM 2850 H HB3 . GLN A ? 180 ? -64.450 47.825 70.036 1.0 28.73 180 A 1 ATOM 2851 H HG2 . GLN A ? 180 ? -62.692 49.343 70.036 1.0 25.04 180 A 1 ATOM 2852 H HG3 . GLN A ? 180 ? -63.136 49.852 68.595 1.0 25.04 180 A 1 ATOM 2853 H HE21 . GLN A ? 180 ? -64.741 49.350 71.560 1.0 33.14 180 A 1 ATOM 2854 H HE22 . GLN A ? 180 ? -65.455 50.656 71.631 1.0 33.14 180 A 1 ATOM 2855 N N . ARG A ? 181 ? -63.479 44.870 67.587 1.0 31.92 181 A 1 ATOM 2856 C CA . ARG A ? 181 ? -64.128 43.599 67.334 1.0 33.81 181 A 1 ATOM 2857 C C . ARG A ? 181 ? -63.238 42.477 67.843 1.0 33.34 181 A 1 ATOM 2858 O O . ARG A ? 181 ? -62.028 42.640 68.021 1.0 30.04 181 A 1 ATOM 2859 C CB . ARG A ? 181 ? -64.422 43.401 65.838 1.0 32.06 181 A 1 ATOM 2860 C CG . ARG A ? 181 ? -63.252 42.851 65.040 1.0 31.0 181 A 1 ATOM 2861 C CD . ARG A ? 181 ? -63.567 42.788 63.569 1.0 29.48 181 A 1 ATOM 2862 N NE . ARG A ? 181 ? -62.708 41.830 62.880 1.0 32.87 181 A 1 ATOM 2863 C CZ . ARG A ? 181 ? -61.470 42.081 62.463 1.0 36.65 181 A 1 ATOM 2864 N NH1 . ARG A ? 181 ? -60.922 43.272 62.650 1.0 34.46 181 A 1 ATOM 2865 N NH2 . ARG A ? 181 ? -60.775 41.133 61.850 1.0 41.12 181 A 1 ATOM 2866 H H . ARG A ? 181 ? -62.705 44.946 67.221 1.0 35.21 181 A 1 ATOM 2867 H HA . ARG A ? 181 ? -64.968 43.565 67.817 1.0 43.81 181 A 1 ATOM 2868 H HB2 . ARG A ? 181 ? -65.160 42.779 65.745 1.0 39.16 181 A 1 ATOM 2869 H HB3 . ARG A ? 181 ? -64.665 44.258 65.452 1.0 39.16 181 A 1 ATOM 2870 H HG2 . ARG A ? 181 ? -62.481 43.429 65.161 1.0 38.82 181 A 1 ATOM 2871 H HG3 . ARG A ? 181 ? -63.049 41.953 65.346 1.0 38.82 181 A 1 ATOM 2872 H HD2 . ARG A ? 181 ? -64.489 42.511 63.450 1.0 33.71 181 A 1 ATOM 2873 H HD3 . ARG A ? 181 ? -63.426 43.662 63.173 1.0 33.71 181 A 1 ATOM 2874 H HE . ARG A ? 181 ? -63.025 41.045 62.734 1.0 48.91 181 A 1 ATOM 2875 H HH11 . ARG A ? 181 ? -61.367 43.892 63.048 1.0 57.64 181 A 1 ATOM 2876 H HH12 . ARG A ? 181 ? -60.122 43.426 62.377 1.0 57.64 181 A 1 ATOM 2877 H HH21 . ARG A ? 181 ? -61.124 40.357 61.723 1.0 83.93 181 A 1 ATOM 2878 H HH22 . ARG A ? 181 ? -59.976 41.294 61.577 1.0 83.93 181 A 1 #