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 ATOM 2879 N N . THR A ? 182 ? -63.860 41.331 68.076 1.0 33.34 182 A 1 ATOM 2880 C CA . THR A ? 182 ? -63.151 40.118 68.440 1.0 32.29 182 A 1 ATOM 2881 C C . THR A ? 182 ? -63.730 38.979 67.622 1.0 32.71 182 A 1 ATOM 2882 O O . THR A ? 182 ? -64.947 38.787 67.609 1.0 33.21 182 A 1 ATOM 2883 C CB . THR A ? 182 ? -63.294 39.832 69.935 1.0 39.35 182 A 1 ATOM 2884 C CG2 . THR A ? 182 ? -62.445 38.647 70.328 1.0 39.15 182 A 1 ATOM 2885 O OG1 . THR A ? 182 ? -62.870 40.979 70.682 1.0 47.47 182 A 1 ATOM 2886 H H . THR A ? 182 ? -64.713 41.232 68.028 1.0 44.26 182 A 1 ATOM 2887 H HA . THR A ? 182 ? -62.210 40.210 68.227 1.0 42.73 182 A 1 ATOM 2888 H HB . THR A ? 182 ? -64.220 39.632 70.143 1.0 66.51 182 A 1 ATOM 2889 H HG1 . THR A ? 182 ? -62.067 41.154 70.509 1.0 94.7 182 A 1 ATOM 2890 H HG21 . THR A ? 182 ? -62.540 38.472 71.278 1.0 68.01 182 A 1 ATOM 2891 H HG22 . THR A ? 182 ? -62.723 37.861 69.833 1.0 68.01 182 A 1 ATOM 2892 H HG23 . THR A ? 182 ? -61.512 38.829 70.133 1.0 68.01 182 A 1 ATOM 2893 N N . ASP A ? 183 ? -62.871 38.242 66.924 1.0 31.98 183 A 1 ATOM 2894 C CA . ASP A ? 183 ? -63.287 37.070 66.154 1.0 34.27 183 A 1 ATOM 2895 C C . ASP A ? 183 ? -62.642 35.844 66.786 1.0 32.05 183 A 1 ATOM 2896 O O . ASP A ? 183 ? -61.412 35.702 66.767 1.0 27.46 183 A 1 ATOM 2897 C CB . ASP A ? 183 ? -62.902 37.201 64.679 1.0 34.39 183 A 1 ATOM 2898 C CG . ASP A ? 183 ? -63.669 38.304 63.968 1.0 35.47 183 A 1 ATOM 2899 O OD1 . ASP A ? 183 ? -64.737 38.723 64.471 1.0 43.1 183 A 1 ATOM 2900 O OD2 . ASP A ? 183 ? -63.202 38.757 62.904 1.0 31.75 183 A 1 ATOM 2901 H H . ASP A ? 183 ? -62.027 38.401 66.879 1.0 45.59 183 A 1 ATOM 2902 H HA . ASP A ? 183 ? -64.251 36.973 66.211 1.0 54.2 183 A 1 ATOM 2903 H HB2 . ASP A ? 183 ? -61.955 37.405 64.616 1.0 55.74 183 A 1 ATOM 2904 H HB3 . ASP A ? 183 ? -63.091 36.365 64.227 1.0 55.74 183 A 1 ATOM 2905 N N . ALA A ? 184 ? -63.469 34.973 67.357 1.0 30.33 184 A 1 ATOM 2906 C CA . ALA A ? 184 ? -62.959 33.766 67.976 1.0 29.04 184 A 1 ATOM 2907 C C . ALA A ? 184 ? -62.491 32.788 66.903 1.0 28.66 184 A 1 ATOM 2908 O O . ALA A ? 184 ? -63.083 32.711 65.824 1.0 29.03 184 A 1 ATOM 2909 C CB . ALA A ? 184 ? -64.029 33.108 68.837 1.0 30.78 184 A 1 ATOM 2910 H H . ALA A ? 184 ? -64.324 35.061 67.397 1.0 37.68 184 A 1 ATOM 2911 H HA . ALA A ? 184 ? -62.203 33.987 68.541 1.0 32.86 184 A 1 ATOM 2912 H HB1 . ALA A ? 184 ? -63.661 32.304 69.236 1.0 35.57 184 A 1 ATOM 2913 H HB2 . ALA A ? 184 ? -64.302 33.729 69.530 1.0 35.57 184 A 1 ATOM 2914 H HB3 . ALA A ? 184 ? -64.788 32.881 68.277 1.0 35.57 184 A 1 ATOM 2915 N N . PRO A ? 185 ? -61.435 32.026 67.175 1.0 29.33 185 A 1 ATOM 2916 C CA . PRO A ? 185 ? -60.922 31.097 66.165 1.0 27.9 185 A 1 ATOM 2917 C C . PRO A ? 185 ? -61.882 29.957 65.882 1.0 29.12 185 A 1 ATOM 2918 O O . PRO A ? 185 ? -62.546 29.435 66.782 1.0 30.14 185 A 1 ATOM 2919 C CB . PRO A ? 185 ? -59.628 30.575 66.795 1.0 27.65 185 A 1 ATOM 2920 C CG . PRO A ? 185 ? -59.869 30.672 68.254 1.0 29.24 185 A 1 ATOM 2921 C CD . PRO A ? 185 ? -60.708 31.908 68.450 1.0 30.03 185 A 1 ATOM 2922 H HA . PRO A ? 185 ? -60.717 31.566 65.341 1.0 29.89 185 A 1 ATOM 2923 H HB2 . PRO A ? 185 ? -59.480 29.653 66.530 1.0 29.84 185 A 1 ATOM 2924 H HB3 . PRO A ? 185 ? -58.882 31.135 66.530 1.0 29.84 185 A 1 ATOM 2925 H HG2 . PRO A ? 185 ? -60.347 29.885 68.558 1.0 35.57 185 A 1 ATOM 2926 H HG3 . PRO A ? 185 ? -59.023 30.758 68.719 1.0 35.57 185 A 1 ATOM 2927 H HD2 . PRO A ? 185 ? -61.329 31.784 69.184 1.0 38.77 185 A 1 ATOM 2928 H HD3 . PRO A ? 185 ? -60.142 32.683 68.590 1.0 38.77 185 A 1 ATOM 2929 N N . LYS A ? 186 ? -61.960 29.580 64.610 1.0 29.24 186 A 1 ATOM 2930 C CA . LYS A ? 186 ? -62.494 28.277 64.239 1.0 31.22 186 A 1 ATOM 2931 C C . LYS A ? 186 ? -61.371 27.260 64.368 1.0 31.61 186 A 1 ATOM 2932 O O . LYS A ? 186 ? -60.259 27.500 63.888 1.0 30.46 186 A 1 ATOM 2933 C CB . LYS A ? 186 ? -63.028 28.283 62.807 1.0 33.4 186 A 1 ATOM 2934 C CG . LYS A ? 186 ? -63.997 29.398 62.492 1.0 35.7 186 A 1 ATOM 2935 C CD . LYS A ? 186 ? -64.369 29.393 61.018 1.0 43.71 186 A 1 ATOM 2936 C CE . LYS A ? 186 ? -65.208 30.605 60.644 1.0 49.76 186 A 1 ATOM 2937 N NZ . LYS A ? 186 ? -66.138 30.307 59.512 1.0 54.2 186 A 1 ATOM 2938 H H . LYS A ? 186 ? -61.710 30.062 63.943 1.0 30.01 186 A 1 ATOM 2939 H HA . LYS A ? 186 ? -63.212 28.031 64.842 1.0 33.73 186 A 1 ATOM 2940 H HB2 . LYS A ? 186 ? -62.278 28.367 62.199 1.0 39.37 186 A 1 ATOM 2941 H HB3 . LYS A ? 186 ? -63.486 27.443 62.646 1.0 39.37 186 A 1 ATOM 2942 H HG2 . LYS A ? 186 ? -64.808 29.278 63.011 1.0 48.84 186 A 1 ATOM 2943 H HG3 . LYS A ? 186 ? -63.586 30.252 62.701 1.0 48.84 186 A 1 ATOM 2944 H HD2 . LYS A ? 186 ? -63.558 29.410 60.484 1.0 76.08 186 A 1 ATOM 2945 H HD3 . LYS A ? 186 ? -64.883 28.595 60.820 1.0 76.08 186 A 1 ATOM 2946 H HE2 . LYS A ? 186 ? -65.740 30.873 61.410 1.0 99.54 186 A 1 ATOM 2947 H HE3 . LYS A ? 186 ? -64.622 31.329 60.373 1.0 99.54 186 A 1 ATOM 2948 H HZ1 . LYS A ? 186 ? -66.617 31.029 59.314 1.0 110.59 186 A 1 ATOM 2949 H HZ2 . LYS A ? 186 ? -65.673 30.062 58.794 1.0 110.59 186 A 1 ATOM 2950 H HZ3 . LYS A ? 186 ? -66.690 29.646 59.739 1.0 110.59 186 A 1 ATOM 2951 N N . THR A ? 187 ? -61.649 26.137 65.017 1.0 31.67 187 A 1 ATOM 2952 C CA . THR A ? 187 ? -60.609 25.182 65.362 1.0 32.21 187 A 1 ATOM 2953 C C . THR A ? 187 ? -60.929 23.805 64.793 1.0 33.94 187 A 1 ATOM 2954 O O . THR A ? 187 ? -62.095 23.425 64.650 1.0 35.52 187 A 1 ATOM 2955 C CB . THR A ? 187 ? -60.440 25.084 66.882 1.0 31.96 187 A 1 ATOM 2956 C CG2 . THR A ? 187 ? -60.011 26.428 67.468 1.0 31.02 187 A 1 ATOM 2957 O OG1 . THR A ? 187 ? -61.680 24.677 67.478 1.0 33.66 187 A 1 ATOM 2958 H H . THR A ? 187 ? -62.437 25.904 65.269 1.0 33.12 187 A 1 ATOM 2959 H HA . THR A ? 187 ? -59.766 25.478 64.983 1.0 34.9 187 A 1 ATOM 2960 H HB . THR A ? 187 ? -59.755 24.429 67.088 1.0 34.93 187 A 1 ATOM 2961 H HG1 . THR A ? 187 ? -61.594 24.622 68.312 1.0 38.71 187 A 1 ATOM 2962 H HG21 . THR A ? 187 ? -59.908 26.352 68.429 1.0 34.75 187 A 1 ATOM 2963 H HG22 . THR A ? 187 ? -59.165 26.703 67.081 1.0 34.75 187 A 1 ATOM 2964 H HG23 . THR A ? 187 ? -60.681 27.102 67.275 1.0 34.75 187 A 1 ATOM 2965 N N . HIS A ? 188 ? -59.873 23.069 64.457 1.0 36.41 188 A 1 ATOM 2966 C CA . HIS A ? 188 ? -59.988 21.659 64.106 1.0 39.47 188 A 1 ATOM 2967 C C . HIS A ? 188 ? -58.599 21.046 64.226 1.0 40.1 188 A 1 ATOM 2968 O O . HIS A ? 188 ? -57.631 21.724 64.581 1.0 36.74 188 A 1 ATOM 2969 C CB . HIS A ? 188 ? -60.587 21.475 62.707 1.0 41.88 188 A 1 ATOM 2970 C CG . HIS A ? 188 ? -59.701 21.955 61.602 1.0 39.58 188 A 1 ATOM 2971 C CD2 . HIS A ? 188 ? -59.511 23.190 61.083 1.0 37.41 188 A 1 ATOM 2972 N ND1 . HIS A ? 188 ? -58.869 21.111 60.895 1.0 42.61 188 A 1 ATOM 2973 C CE1 . HIS A ? 188 ? -58.207 21.807 59.988 1.0 42.13 188 A 1 ATOM 2974 N NE2 . HIS A ? 188 ? -58.581 23.070 60.080 1.0 39.23 188 A 1 ATOM 2975 H H . HIS A ? 188 ? -59.068 23.368 64.425 1.0 46.03 188 A 1 ATOM 2976 H HA . HIS A ? 188 ? -60.570 21.217 64.745 1.0 53.41 188 A 1 ATOM 2977 H HB2 . HIS A ? 188 ? -60.757 20.531 62.561 1.0 58.91 188 A 1 ATOM 2978 H HB3 . HIS A ? 188 ? -61.419 21.971 62.655 1.0 58.91 188 A 1 ATOM 2979 H HD2 . HIS A ? 188 ? -59.934 23.973 61.353 1.0 44.91 188 A 1 ATOM 2980 H HE1 . HIS A ? 188 ? -57.586 21.465 59.386 1.0 57.83 188 A 1 ATOM 2981 H HE2 . HIS A ? 188 ? -58.285 23.715 59.593 1.0 50.08 188 A 1 ATOM 2982 N N . MET A ? 189 ? -58.505 19.750 63.933 1.0 41.22 189 A 1 ATOM 2983 C CA . MET A ? 189 ? -57.274 19.003 64.128 1.0 38.59 189 A 1 ATOM 2984 C C . MET A ? 189 ? -57.063 18.057 62.955 1.0 41.69 189 A 1 ATOM 2985 O O . MET A ? 189 ? -58.026 17.509 62.418 1.0 42.35 189 A 1 ATOM 2986 C CB . MET A ? 189 ? -57.331 18.215 65.442 1.0 40.19 189 A 1 ATOM 2987 C CG . MET A ? 189 ? -55.989 17.804 66.009 1.0 44.18 189 A 1 ATOM 2988 S SD . MET A ? 189 ? -56.213 16.698 67.416 1.0 42.72 189 A 1 ATOM 2989 C CE . MET A ? 189 ? -56.856 17.813 68.660 1.0 41.23 189 A 1 ATOM 2990 H H . MET A ? 189 ? -59.153 19.279 63.616 1.0 56.58 189 A 1 ATOM 2991 H HA . MET A ? 189 ? -56.528 19.622 64.177 1.0 45.96 189 A 1 ATOM 2992 H HB2 . MET A ? 189 ? -57.774 18.762 66.109 1.0 51.33 189 A 1 ATOM 2993 H HB3 . MET A ? 189 ? -57.844 17.405 65.292 1.0 51.33 189 A 1 ATOM 2994 H HG2 . MET A ? 189 ? -55.480 17.337 65.328 1.0 66.94 189 A 1 ATOM 2995 H HG3 . MET A ? 189 ? -55.510 18.592 66.310 1.0 66.94 189 A 1 ATOM 2996 H HE1 . MET A ? 189 ? -57.016 17.315 69.477 1.0 56.31 189 A 1 ATOM 2997 H HE2 . MET A ? 189 ? -56.206 18.514 68.821 1.0 56.31 189 A 1 ATOM 2998 H HE3 . MET A ? 189 ? -57.686 18.198 68.338 1.0 56.31 189 A 1 ATOM 2999 N N . THR A ? 190 ? -55.802 17.871 62.566 1.0 42.25 190 A 1 ATOM 3000 C CA . THR A ? 190 ? -55.434 16.961 61.491 1.0 42.39 190 A 1 ATOM 3001 C C . THR A ? 190 ? -54.468 15.903 62.017 1.0 43.42 190 A 1 ATOM 3002 O O . THR A ? 190 ? -53.884 16.045 63.097 1.0 42.68 190 A 1 ATOM 3003 C CB . THR A ? 190 ? -54.806 17.714 60.313 1.0 43.11 190 A 1 ATOM 3004 C CG2 . THR A ? 190 ? -55.783 18.747 59.758 1.0 42.52 190 A 1 ATOM 3005 O OG1 . THR A ? 190 ? -53.611 18.380 60.742 1.0 45.34 190 A 1 ATOM 3006 H H . THR A ? 190 ? -55.129 18.272 62.919 1.0 54.84 190 A 1 ATOM 3007 H HA . THR A ? 190 ? -56.231 16.509 61.171 1.0 50.64 190 A 1 ATOM 3008 H HB . THR A ? 190 ? -54.589 17.085 59.606 1.0 53.47 190 A 1 ATOM 3009 H HG1 . THR A ? 190 ? -53.265 18.793 60.097 1.0 65.42 190 A 1 ATOM 3010 H HG21 . THR A ? 190 ? -55.380 19.218 59.013 1.0 52.35 190 A 1 ATOM 3011 H HG22 . THR A ? 190 ? -56.592 18.306 59.452 1.0 52.35 190 A 1 ATOM 3012 H HG23 . THR A ? 190 ? -56.016 19.387 60.448 1.0 52.35 190 A 1 ATOM 3013 N N . HIS A ? 191 ? -54.304 14.835 61.234 1.0 45.49 191 A 1 ATOM 3014 C CA . HIS A ? 191 ? -53.576 13.646 61.669 1.0 47.44 191 A 1 ATOM 3015 C C . HIS A ? 191 ? -52.802 13.081 60.487 1.0 50.42 191 A 1 ATOM 3016 O O . HIS A ? 191 ? -53.407 12.642 59.503 1.0 53.61 191 A 1 ATOM 3017 C CB . HIS A ? 191 ? -54.549 12.601 62.231 1.0 49.63 191 A 1 ATOM 3018 C CG . HIS A ? 191 ? -53.888 11.374 62.782 1.0 57.27 191 A 1 ATOM 3019 C CD2 . HIS A ? 191 ? -53.850 10.874 64.039 1.0 60.63 191 A 1 ATOM 3020 N ND1 . HIS A ? 191 ? -53.193 10.481 61.994 1.0 61.14 191 A 1 ATOM 3021 C CE1 . HIS A ? 191 ? -52.742 9.493 62.746 1.0 63.37 191 A 1 ATOM 3022 N NE2 . HIS A ? 191 ? -53.127 9.707 63.991 1.0 63.0 191 A 1 ATOM 3023 H H . HIS A ? 191 ? -54.612 14.776 60.433 1.0 55.26 191 A 1 ATOM 3024 H HA . HIS A ? 191 ? -52.945 13.888 62.365 1.0 59.08 191 A 1 ATOM 3025 H HB2 . HIS A ? 191 ? -55.060 13.007 62.949 1.0 62.25 191 A 1 ATOM 3026 H HB3 . HIS A ? 191 ? -55.147 12.320 61.522 1.0 62.25 191 A 1 ATOM 3027 H HD2 . HIS A ? 191 ? -54.236 11.253 64.796 1.0 94.72 191 A 1 ATOM 3028 H HE1 . HIS A ? 191 ? -52.238 8.770 62.449 1.0 90.73 191 A 1 ATOM 3029 H HE2 . HIS A ? 191 ? -52.951 9.200 64.663 1.0 67.83 191 A 1 ATOM 3030 N N . HIS A ? 192 ? -51.469 13.089 60.583 1.0 53.52 192 A 1 ATOM 3031 C CA . HIS A ? 192 ? -50.604 12.511 59.563 1.0 56.96 192 A 1 ATOM 3032 C C . HIS A ? 192 ? -49.635 11.522 60.194 1.0 58.08 192 A 1 ATOM 3033 O O . HIS A ? 192 ? -49.145 11.727 61.306 1.0 54.64 192 A 1 ATOM 3034 C CB . HIS A ? 192 ? -49.802 13.584 58.820 1.0 57.79 192 A 1 ATOM 3035 C CG . HIS A ? 192 ? -50.649 14.645 58.194 1.0 59.7 192 A 1 ATOM 3036 C CD2 . HIS A ? 192 ? -51.411 14.633 57.075 1.0 67.56 192 A 1 ATOM 3037 N ND1 . HIS A ? 192 ? -50.786 15.905 58.736 1.0 57.75 192 A 1 ATOM 3038 C CE1 . HIS A ? 192 ? -51.590 16.626 57.974 1.0 61.83 192 A 1 ATOM 3039 N NE2 . HIS A ? 192 ? -51.985 15.876 56.960 1.0 67.17 192 A 1 ATOM 3040 H H . HIS A ? 192 ? -51.039 13.431 61.244 1.0 74.9 192 A 1 ATOM 3041 H HA . HIS A ? 192 ? -51.147 12.035 58.915 1.0 79.51 192 A 1 ATOM 3042 H HB2 . HIS A ? 192 ? -49.202 14.016 59.448 1.0 86.45 192 A 1 ATOM 3043 H HB3 . HIS A ? 192 ? -49.290 13.159 58.115 1.0 86.45 192 A 1 ATOM 3044 H HD2 . HIS A ? 192 ? -51.523 13.916 56.491 1.0 125.28 192 A 1 ATOM 3045 H HE1 . HIS A ? 192 ? -51.839 17.509 58.127 1.0 115.54 192 A 1 ATOM 3046 H HE2 . HIS A ? 192 ? -52.514 16.126 56.330 1.0 129.73 192 A 1 ATOM 3047 N N . ALA A ? 193 ? -49.345 10.453 59.458 1.0 60.24 193 A 1 ATOM 3048 C CA . ALA A ? 193 ? -48.365 9.469 59.898 1.0 62.38 193 A 1 ATOM 3049 C C . ALA A ? 193 ? -46.957 9.937 59.543 1.0 64.45 193 A 1 ATOM 3050 O O . ALA A ? 193 ? -46.701 10.365 58.412 1.0 66.76 193 A 1 ATOM 3051 C CB . ALA A ? 193 ? -48.649 8.113 59.254 1.0 65.51 193 A 1 ATOM 3052 H H . ALA A ? 193 ? -49.704 10.275 58.697 1.0 73.1 193 A 1 ATOM 3053 H HA . ALA A ? 193 ? -48.419 9.368 60.862 1.0 72.14 193 A 1 ATOM 3054 H HB1 . ALA A ? 193 ? -47.987 7.473 59.560 1.0 71.37 193 A 1 ATOM 3055 H HB2 . ALA A ? 193 ? -49.537 7.820 59.514 1.0 71.37 193 A 1 ATOM 3056 H HB3 . ALA A ? 193 ? -48.600 8.205 58.290 1.0 71.37 193 A 1 ATOM 3057 N N . VAL A ? 194 ? -46.047 9.863 60.512 1.0 63.91 194 A 1 ATOM 3058 C CA . VAL A ? 194 ? -44.650 10.215 60.288 1.0 68.43 194 A 1 ATOM 3059 C C . VAL A ? 194 ? -43.912 8.951 59.868 1.0 76.52 194 A 1 ATOM 3060 O O . VAL A ? 194 ? -43.333 8.886 58.778 1.0 80.6 194 A 1 ATOM 3061 C CB . VAL A ? 194 ? -44.013 10.840 61.544 1.0 67.3 194 A 1 ATOM 3062 C CG1 . VAL A ? 194 ? -42.686 11.506 61.194 1.0 70.19 194 A 1 ATOM 3063 C CG2 . VAL A ? 194 ? -44.963 11.843 62.184 1.0 63.58 194 A 1 ATOM 3064 H H . VAL A ? 194 ? -46.217 9.608 61.316 1.0 75.21 194 A 1 ATOM 3065 H HA . VAL A ? 194 ? -44.591 10.857 59.564 1.0 88.44 194 A 1 ATOM 3066 H HB . VAL A ? 194 ? -43.836 10.139 62.190 1.0 89.07 194 A 1 ATOM 3067 H HG11 . VAL A ? 194 ? -42.305 11.891 61.998 1.0 96.62 194 A 1 ATOM 3068 H HG12 . VAL A ? 194 ? -42.084 10.838 60.830 1.0 96.62 194 A 1 ATOM 3069 H HG13 . VAL A ? 194 ? -42.846 12.201 60.536 1.0 96.62 194 A 1 ATOM 3070 H HG21 . VAL A ? 194 ? -44.540 12.221 62.970 1.0 88.2 194 A 1 ATOM 3071 H HG22 . VAL A ? 194 ? -45.159 12.545 61.544 1.0 88.2 194 A 1 ATOM 3072 H HG23 . VAL A ? 194 ? -45.781 11.386 62.436 1.0 88.2 194 A 1 ATOM 3073 N N . SER A ? 195 ? -43.926 7.946 60.745 1.0 78.29 195 A 1 ATOM 3074 C CA . SER A ? 195 ? -43.442 6.607 60.432 1.0 79.06 195 A 1 ATOM 3075 C C . SER A ? 195 ? -44.533 5.603 60.780 1.0 84.26 195 A 1 ATOM 3076 O O . SER A ? 195 ? -45.637 5.994 61.170 1.0 88.84 195 A 1 ATOM 3077 C CB . SER A ? 195 ? -42.155 6.297 61.201 1.0 78.33 195 A 1 ATOM 3078 O OG . SER A ? 195 ? -42.369 6.357 62.602 1.0 82.14 195 A 1 ATOM 3079 H H . SER A ? 195 ? -44.219 8.021 61.550 1.0 105.8 195 A 1 ATOM 3080 H HA . SER A ? 195 ? -43.256 6.544 59.482 1.0 94.21 195 A 1 ATOM 3081 H HB2 . SER A ? 195 ? -41.856 5.404 60.967 1.0 84.39 195 A 1 ATOM 3082 H HB3 . SER A ? 195 ? -41.478 6.947 60.958 1.0 84.39 195 A 1 ATOM 3083 H HG . SER A ? 195 ? -41.655 6.185 63.009 1.0 108.13 195 A 1 ATOM 3084 N N . ASP A ? 196 ? -44.238 4.309 60.660 1.0 87.09 196 A 1 ATOM 3085 C CA . ASP A ? 196 ? -45.242 3.294 60.955 1.0 86.02 196 A 1 ATOM 3086 C C . ASP A ? 196 ? -45.601 3.244 62.436 1.0 84.07 196 A 1 ATOM 3087 O O . ASP A ? 196 ? -46.638 2.675 62.792 1.0 82.44 196 A 1 ATOM 3088 C CB . ASP A ? 196 ? -44.750 1.921 60.490 1.0 91.07 196 A 1 ATOM 3089 C CG . ASP A ? 196 ? -43.433 1.526 61.126 1.0 96.34 196 A 1 ATOM 3090 O OD1 . ASP A ? 196 ? -43.457 0.844 62.173 1.0 98.16 196 A 1 ATOM 3091 O OD2 . ASP A ? 196 ? -42.371 1.892 60.578 1.0 100.05 196 A 1 ATOM 3092 H H . ASP A ? 196 ? -43.475 3.998 60.412 1.0 108.45 196 A 1 ATOM 3093 H HA . ASP A ? 196 ? -46.051 3.502 60.461 1.0 100.01 196 A 1 ATOM 3094 H HB2 . ASP A ? 196 ? -45.411 1.252 60.727 1.0 101.84 196 A 1 ATOM 3095 H HB3 . ASP A ? 196 ? -44.625 1.939 59.528 1.0 101.84 196 A 1 ATOM 3096 N N . HIS A ? 197 ? -44.774 3.831 63.304 1.0 82.75 197 A 1 ATOM 3097 C CA . HIS A ? 197 ? -44.985 3.783 64.747 1.0 82.52 197 A 1 ATOM 3098 C C . HIS A ? 197 ? -45.129 5.175 65.352 1.0 78.69 197 A 1 ATOM 3099 O O . HIS A ? 197 ? -44.931 5.342 66.559 1.0 77.91 197 A 1 ATOM 3100 C CB . HIS A ? 197 ? -43.832 3.031 65.415 1.0 89.02 197 A 1 ATOM 3101 C CG . HIS A ? 197 ? -42.482 3.595 65.097 1.0 90.22 197 A 1 ATOM 3102 C CD2 . HIS A ? 197 ? -41.685 4.444 65.788 1.0 87.53 197 A 1 ATOM 3103 N ND1 . HIS A ? 197 ? -41.807 3.299 63.933 1.0 94.44 197 A 1 ATOM 3104 C CE1 . HIS A ? 197 ? -40.652 3.939 63.920 1.0 94.33 197 A 1 ATOM 3105 N NE2 . HIS A ? 197 ? -40.553 4.640 65.035 1.0 90.74 197 A 1 ATOM 3106 H H . HIS A ? 197 ? -44.072 4.270 63.074 1.0 98.23 197 A 1 ATOM 3107 H HA . HIS A ? 197 ? -45.803 3.295 64.926 1.0 100.66 197 A 1 ATOM 3108 H HB2 . HIS A ? 197 ? -43.951 3.067 66.377 1.0 114.64 197 A 1 ATOM 3109 H HB3 . HIS A ? 197 ? -43.845 2.107 65.117 1.0 114.64 197 A 1 ATOM 3110 H HD2 . HIS A ? 197 ? -41.868 4.822 66.617 1.0 111.53 197 A 1 ATOM 3111 H HE1 . HIS A ? 197 ? -40.015 3.901 63.243 1.0 126.5 197 A 1 ATOM 3112 H HE2 . HIS A ? 197 ? -39.887 5.139 65.254 1.0 90.23 197 A 1 ATOM 3113 N N . GLU A ? 198 ? -45.475 6.177 64.543 1.0 77.15 198 A 1 ATOM 3114 C CA . GLU A ? 198 ? -45.521 7.560 65.004 1.0 73.28 198 A 1 ATOM 3115 C C . GLU A ? 198 ? -46.431 8.365 64.087 1.0 66.97 198 A 1 ATOM 3116 O O . GLU A ? 198 ? -46.575 8.049 62.904 1.0 65.07 198 A 1 ATOM 3117 C CB . GLU A ? 198 ? -44.118 8.179 65.036 1.0 76.42 198 A 1 ATOM 3118 C CG . GLU A ? 198 ? -43.621 8.531 66.433 1.0 78.61 198 A 1 ATOM 3119 C CD . GLU A ? 198 ? -42.129 8.808 66.469 1.0 80.75 198 A 1 ATOM 3120 O OE1 . GLU A ? 198 ? -41.374 8.106 65.760 1.0 85.36 198 A 1 ATOM 3121 O OE2 . GLU A ? 198 ? -41.712 9.729 67.206 1.0 78.29 198 A 1 ATOM 3122 H H . GLU A ? 198 ? -45.691 6.077 63.716 1.0 102.8 198 A 1 ATOM 3123 H HA . GLU A ? 198 ? -45.889 7.588 65.902 1.0 100.07 198 A 1 ATOM 3124 H HB2 . GLU A ? 198 ? -43.491 7.548 64.649 1.0 110.52 198 A 1 ATOM 3125 H HB3 . GLU A ? 198 ? -44.126 8.995 64.512 1.0 110.52 198 A 1 ATOM 3126 H HG2 . GLU A ? 198 ? -44.082 9.326 66.741 1.0 120.88 198 A 1 ATOM 3127 H HG3 . GLU A ? 198 ? -43.803 7.788 67.029 1.0 120.88 198 A 1 ATOM 3128 N N . ALA A ? 199 ? -47.032 9.416 64.643 1.0 65.19 199 A 1 ATOM 3129 C CA . ALA A ? 199 ? -47.955 10.252 63.887 1.0 63.81 199 A 1 ATOM 3130 C C . ALA A ? 199 ? -47.854 11.692 64.367 1.0 58.54 199 A 1 ATOM 3131 O O . ALA A ? 199 ? -47.419 11.966 65.490 1.0 58.84 199 A 1 ATOM 3132 C CB . ALA A ? 199 ? -49.400 9.760 64.020 1.0 63.55 199 A 1 ATOM 3133 H H . ALA A ? 199 ? -46.920 9.665 65.458 1.0 88.91 199 A 1 ATOM 3134 H HA . ALA A ? 199 ? -47.711 10.228 62.948 1.0 91.89 199 A 1 ATOM 3135 H HB1 . ALA A ? 199 ? -49.980 10.341 63.504 1.0 91.36 199 A 1 ATOM 3136 H HB2 . ALA A ? 199 ? -49.456 8.852 63.682 1.0 91.36 199 A 1 ATOM 3137 H HB3 . ALA A ? 199 ? -49.656 9.781 64.955 1.0 91.36 199 A 1 ATOM 3138 N N . THR A ? 200 ? -48.268 12.612 63.499 1.0 55.52 200 A 1 ATOM 3139 C CA . THR A ? 200 ? -48.338 14.030 63.824 1.0 49.42 200 A 1 ATOM 3140 C C . THR A ? 200 ? -49.787 14.420 64.079 1.0 46.19 200 A 1 ATOM 3141 O O . THR A ? 200 ? -50.665 14.146 63.253 1.0 46.35 200 A 1 ATOM 3142 C CB . THR A ? 200 ? -47.769 14.897 62.695 1.0 50.85 200 A 1 ATOM 3143 C CG2 . THR A ? 200 ? -47.875 16.382 63.048 1.0 48.28 200 A 1 ATOM 3144 O OG1 . THR A ? 200 ? -46.391 14.571 62.477 1.0 49.85 200 A 1 ATOM 3145 H H . THR A ? 200 ? -48.518 12.433 62.696 1.0 77.61 200 A 1 ATOM 3146 H HA . THR A ? 200 ? -47.828 14.203 64.631 1.0 64.38 200 A 1 ATOM 3147 H HB . THR A ? 200 ? -48.271 14.738 61.881 1.0 72.08 200 A 1 ATOM 3148 H HG1 . THR A ? 200 ? -46.079 15.046 61.859 1.0 60.94 200 A 1 ATOM 3149 H HG21 . THR A ? 200 ? -47.512 16.920 62.326 1.0 70.83 200 A 1 ATOM 3150 H HG22 . THR A ? 200 ? -48.805 16.624 63.184 1.0 70.83 200 A 1 ATOM 3151 H HG23 . THR A ? 200 ? -47.378 16.566 63.859 1.0 70.83 200 A 1 ATOM 3152 N N . LEU A ? 201 ? -50.030 15.054 65.220 1.0 44.63 201 A 1 ATOM 3153 C CA . LEU A ? 201 ? -51.293 15.724 65.495 1.0 42.51 201 A 1 ATOM 3154 C C . LEU A ? 201 ? -51.055 17.220 65.371 1.0 39.7 201 A 1 ATOM 3155 O O . LEU A ? 201 ? -50.185 17.773 66.053 1.0 39.38 201 A 1 ATOM 3156 C CB . LEU A ? 201 ? -51.829 15.377 66.883 1.0 43.23 201 A 1 ATOM 3157 C CG . LEU A ? 201 ? -52.212 13.919 67.137 1.0 46.17 201 A 1 ATOM 3158 C CD1 . LEU A ? 201 ? -52.731 13.765 68.558 1.0 46.89 201 A 1 ATOM 3159 C CD2 . LEU A ? 201 ? -53.246 13.441 66.132 1.0 48.02 201 A 1 ATOM 3160 H H . LEU A ? 201 ? -49.465 15.113 65.866 1.0 53.91 201 A 1 ATOM 3161 H HA . LEU A ? 201 ? -51.952 15.459 64.834 1.0 49.65 201 A 1 ATOM 3162 H HB2 . LEU A ? 201 ? -51.150 15.612 67.534 1.0 51.09 201 A 1 ATOM 3163 H HB3 . LEU A ? 201 ? -52.622 15.913 67.042 1.0 51.09 201 A 1 ATOM 3164 H HG . LEU A ? 201 ? -51.422 13.364 67.044 1.0 53.02 201 A 1 ATOM 3165 H HD11 . LEU A ? 201 ? -52.970 12.838 68.708 1.0 53.41 201 A 1 ATOM 3166 H HD12 . LEU A ? 201 ? -52.035 14.031 69.180 1.0 53.41 201 A 1 ATOM 3167 H HD13 . LEU A ? 201 ? -53.510 14.331 68.673 1.0 53.41 201 A 1 ATOM 3168 H HD21 . LEU A ? 201 ? -53.465 12.514 66.323 1.0 65.21 201 A 1 ATOM 3169 H HD22 . LEU A ? 201 ? -54.040 13.991 66.209 1.0 65.21 201 A 1 ATOM 3170 H HD23 . LEU A ? 201 ? -52.875 13.515 65.239 1.0 65.21 201 A 1 ATOM 3171 N N . ARG A ? 202 ? -51.816 17.868 64.492 1.0 39.22 202 A 1 ATOM 3172 C CA . ARG A ? 202 ? -51.692 19.298 64.257 1.0 37.34 202 A 1 ATOM 3173 C C . ARG A ? 202 ? -53.011 19.960 64.617 1.0 36.53 202 A 1 ATOM 3174 O O . ARG A ? 202 ? -54.069 19.586 64.096 1.0 37.87 202 A 1 ATOM 3175 C CB . ARG A ? 202 ? -51.298 19.596 62.810 1.0 37.83 202 A 1 ATOM 3176 C CG . ARG A ? 202 ? -51.189 21.084 62.500 1.0 40.77 202 A 1 ATOM 3177 C CD . ARG A ? 202 ? -50.589 21.345 61.127 1.0 43.09 202 A 1 ATOM 3178 N NE . ARG A ? 202 ? -49.191 20.936 61.055 1.0 42.23 202 A 1 ATOM 3179 C CZ . ARG A ? 202 ? -48.743 19.817 60.497 1.0 41.38 202 A 1 ATOM 3180 N NH1 . ARG A ? 202 ? -49.569 18.955 59.926 1.0 41.7 202 A 1 ATOM 3181 N NH2 . ARG A ? 202 ? -47.445 19.566 60.508 1.0 44.73 202 A 1 ATOM 3182 H H . ARG A ? 202 ? -52.423 17.490 64.013 1.0 46.57 202 A 1 ATOM 3183 H HA . ARG A ? 202 ? -51.004 19.659 64.838 1.0 42.64 202 A 1 ATOM 3184 H HB2 . ARG A ? 202 ? -50.435 19.192 62.630 1.0 42.87 202 A 1 ATOM 3185 H HB3 . ARG A ? 202 ? -51.968 19.218 62.218 1.0 42.87 202 A 1 ATOM 3186 H HG2 . ARG A ? 202 ? -52.075 21.479 62.522 1.0 56.73 202 A 1 ATOM 3187 H HG3 . ARG A ? 202 ? -50.620 21.505 63.163 1.0 56.73 202 A 1 ATOM 3188 H HD2 . ARG A ? 202 ? -51.085 20.842 60.462 1.0 63.14 202 A 1 ATOM 3189 H HD3 . ARG A ? 202 ? -50.638 22.294 60.933 1.0 63.14 202 A 1 ATOM 3190 H HE . ARG A ? 202 ? -48.608 21.465 61.403 1.0 57.16 202 A 1 ATOM 3191 H HH11 . ARG A ? 202 ? -50.415 19.112 59.917 1.0 48.62 202 A 1 ATOM 3192 H HH12 . ARG A ? 202 ? -49.261 18.237 59.568 1.0 48.62 202 A 1 ATOM 3193 H HH21 . ARG A ? 202 ? -46.902 20.123 60.875 1.0 59.7 202 A 1 ATOM 3194 H HH22 . ARG A ? 202 ? -47.143 18.847 60.146 1.0 59.7 202 A 1 ATOM 3195 N N . CYS A ? 203 ? -52.940 20.927 65.517 1.0 35.35 203 A 1 ATOM 3196 C CA . CYS A ? 203 ? -54.092 21.660 66.014 1.0 35.06 203 A 1 ATOM 3197 C C . CYS A ? 203 ? -54.153 23.018 65.320 1.0 33.34 203 A 1 ATOM 3198 O O . CYS A ? 203 ? -53.159 23.747 65.298 1.0 34.96 203 A 1 ATOM 3199 C CB . CYS A ? 203 ? -53.957 21.814 67.525 1.0 35.95 203 A 1 ATOM 3200 S SG . CYS A ? 203 ? -55.297 22.584 68.405 1.0 44.94 203 A 1 ATOM 3201 H H . CYS A ? 203 ? -52.200 21.187 65.871 1.0 41.06 203 A 1 ATOM 3202 H HA . CYS A ? 203 ? -54.905 21.170 65.818 1.0 42.31 203 A 1 ATOM 3203 H HB2 . CYS A ? 203 ? -53.839 20.931 67.906 1.0 46.76 203 A 1 ATOM 3204 H HB3 . CYS A ? 203 ? -53.163 22.343 67.702 1.0 46.76 203 A 1 ATOM 3205 N N . TRP A ? 204 ? -55.314 23.345 64.756 1.0 33.62 204 A 1 ATOM 3206 C CA . TRP A ? 204 ? -55.502 24.528 63.923 1.0 32.34 204 A 1 ATOM 3207 C C . TRP A ? 204 ? -56.392 25.555 64.613 1.0 30.74 204 A 1 ATOM 3208 O O . TRP A ? 204 ? -57.362 25.202 65.295 1.0 31.08 204 A 1 ATOM 3209 C CB . TRP A ? 204 ? -56.139 24.161 62.579 1.0 33.52 204 A 1 ATOM 3210 C CG . TRP A ? 204 ? -55.205 23.592 61.570 1.0 35.0 204 A 1 ATOM 3211 C CD1 . TRP A ? 204 ? -54.967 22.271 61.316 1.0 38.87 204 A 1 ATOM 3212 C CD2 . TRP A ? 204 ? -54.389 24.331 60.655 1.0 34.92 204 A 1 ATOM 3213 C CE2 . TRP A ? 204 ? -53.678 23.397 59.881 1.0 36.84 204 A 1 ATOM 3214 C CE3 . TRP A ? 204 ? -54.189 25.696 60.418 1.0 34.25 204 A 1 ATOM 3215 N NE1 . TRP A ? 204 ? -54.048 22.146 60.303 1.0 39.05 204 A 1 ATOM 3216 C CZ2 . TRP A ? 204 ? -52.779 23.783 58.885 1.0 36.86 204 A 1 ATOM 3217 C CZ3 . TRP A ? 204 ? -53.302 26.076 59.433 1.0 38.38 204 A 1 ATOM 3218 C CH2 . TRP A ? 204 ? -52.604 25.122 58.678 1.0 38.61 204 A 1 ATOM 3219 H H . TRP A ? 204 ? -56.030 22.879 64.844 1.0 39.16 204 A 1 ATOM 3220 H HA . TRP A ? 204 ? -54.640 24.939 63.750 1.0 35.38 204 A 1 ATOM 3221 H HB2 . TRP A ? 204 ? -56.834 23.502 62.737 1.0 37.0 204 A 1 ATOM 3222 H HB3 . TRP A ? 204 ? -56.531 24.961 62.195 1.0 37.0 204 A 1 ATOM 3223 H HD1 . TRP A ? 204 ? -55.368 21.561 61.764 1.0 51.36 204 A 1 ATOM 3224 H HE1 . TRP A ? 204 ? -53.751 21.403 59.985 1.0 49.79 204 A 1 ATOM 3225 H HE3 . TRP A ? 204 ? -54.648 26.334 60.914 1.0 38.18 204 A 1 ATOM 3226 H HZ2 . TRP A ? 204 ? -52.316 23.153 58.383 1.0 41.49 204 A 1 ATOM 3227 H HZ3 . TRP A ? 204 ? -53.162 26.981 59.268 1.0 52.24 204 A 1 ATOM 3228 H HH2 . TRP A ? 204 ? -52.012 25.408 58.021 1.0 49.99 204 A 1 ATOM 3229 N N . ALA A ? 205 ? -56.071 26.832 64.394 1.0 29.93 205 A 1 ATOM 3230 C CA . ALA A ? 205 ? -56.924 27.955 64.766 1.0 29.83 205 A 1 ATOM 3231 C C . ALA A ? 205 ? -56.989 28.904 63.575 1.0 28.49 205 A 1 ATOM 3232 O O . ALA A ? 205 ? -55.950 29.260 63.011 1.0 30.11 205 A 1 ATOM 3233 C CB . ALA A ? 205 ? -56.393 28.677 66.006 1.0 28.09 205 A 1 ATOM 3234 H H . ALA A ? 205 ? -55.336 27.076 64.019 1.0 30.73 205 A 1 ATOM 3235 H HA . ALA A ? 205 ? -57.819 27.634 64.954 1.0 32.82 205 A 1 ATOM 3236 H HB1 . ALA A ? 205 ? -56.985 29.414 66.220 1.0 28.84 205 A 1 ATOM 3237 H HB2 . ALA A ? 205 ? -56.363 28.052 66.747 1.0 28.84 205 A 1 ATOM 3238 H HB3 . ALA A ? 205 ? -55.501 29.011 65.819 1.0 28.84 205 A 1 ATOM 3239 N N . LEU A ? 206 ? -58.200 29.291 63.178 1.0 28.79 206 A 1 ATOM 3240 C CA . LEU A ? 206 ? -58.400 30.047 61.951 1.0 28.36 206 A 1 ATOM 3241 C C . LEU A ? 206 ? -59.409 31.166 62.161 1.0 27.57 206 A 1 ATOM 3242 O O . LEU A ? 206 ? -60.302 31.078 63.011 1.0 28.63 206 A 1 ATOM 3243 C CB . LEU A ? 206 ? -58.894 29.154 60.804 1.0 29.9 206 A 1 ATOM 3244 C CG . LEU A ? 206 ? -58.037 27.957 60.405 1.0 31.36 206 A 1 ATOM 3245 C CD1 . LEU A ? 206 ? -58.802 27.094 59.433 1.0 32.89 206 A 1 ATOM 3246 C CD2 . LEU A ? 206 ? -56.706 28.426 59.807 1.0 31.78 206 A 1 ATOM 3247 H H . LEU A ? 206 ? -58.927 29.126 63.609 1.0 29.1 206 A 1 ATOM 3248 H HA . LEU A ? 206 ? -57.557 30.446 61.683 1.0 26.85 206 A 1 ATOM 3249 H HB2 . LEU A ? 206 ? -59.765 28.806 61.052 1.0 28.7 206 A 1 ATOM 3250 H HB3 . LEU A ? 206 ? -58.990 29.708 60.014 1.0 28.7 206 A 1 ATOM 3251 H HG . LEU A ? 206 ? -57.844 27.427 61.195 1.0 31.14 206 A 1 ATOM 3252 H HD11 . LEU A ? 206 ? -58.252 26.336 59.184 1.0 33.06 206 A 1 ATOM 3253 H HD12 . LEU A ? 206 ? -59.618 26.785 59.859 1.0 33.06 206 A 1 ATOM 3254 H HD13 . LEU A ? 206 ? -59.018 27.619 58.647 1.0 33.06 206 A 1 ATOM 3255 H HD21 . LEU A ? 206 ? -56.179 27.650 59.562 1.0 31.86 206 A 1 ATOM 3256 H HD22 . LEU A ? 206 ? -56.886 28.966 59.021 1.0 31.86 206 A 1 ATOM 3257 H HD23 . LEU A ? 206 ? -56.231 28.953 60.468 1.0 31.86 206 A 1 ATOM 3258 N N . SER A ? 207 ? -59.264 32.216 61.350 1.0 22.37 207 A 1 ATOM 3259 C CA . SER A ? 207 ? -60.259 33.281 61.239 1.0 22.16 207 A 1 ATOM 3260 C C . SER A ? 207 ? -60.419 34.059 62.540 1.0 22.78 207 A 1 ATOM 3261 O O . SER A ? 207 ? -61.517 34.500 62.873 1.0 22.32 207 A 1 ATOM 3262 C CB . SER A ? 207 ? -61.616 32.727 60.800 1.0 25.32 207 A 1 ATOM 3263 O OG . SER A ? 207 ? -61.490 31.781 59.744 1.0 28.67 207 A 1 ATOM 3264 H H . SER A ? 207 ? -58.580 32.333 60.842 1.0 25.39 207 A 1 ATOM 3265 H HA . SER A ? 207 ? -59.964 33.906 60.559 1.0 26.02 207 A 1 ATOM 3266 H HB2 . SER A ? 207 ? -62.035 32.293 61.561 1.0 36.36 207 A 1 ATOM 3267 H HB3 . SER A ? 207 ? -62.169 33.463 60.496 1.0 36.36 207 A 1 ATOM 3268 H HG . SER A ? 207 ? -61.131 32.141 59.076 1.0 45.95 207 A 1 ATOM 3269 N N . PHE A ? 208 ? -59.330 34.256 63.280 1.0 22.87 208 A 1 ATOM 3270 C CA . PHE A ? 208 ? -59.430 34.944 64.558 1.0 22.88 208 A 1 ATOM 3271 C C . PHE A ? 208 ? -58.787 36.329 64.506 1.0 23.02 208 A 1 ATOM 3272 O O . PHE A ? 208 ? -57.856 36.581 63.735 1.0 23.53 208 A 1 ATOM 3273 C CB . PHE A ? 208 ? -58.825 34.102 65.694 1.0 24.19 208 A 1 ATOM 3274 C CG . PHE A ? 208 ? -57.367 33.775 65.527 1.0 24.71 208 A 1 ATOM 3275 C CD1 . PHE A ? 208 ? -56.391 34.643 65.993 1.0 25.83 208 A 1 ATOM 3276 C CD2 . PHE A ? 208 ? -56.969 32.584 64.948 1.0 24.17 208 A 1 ATOM 3277 C CE1 . PHE A ? 208 ? -55.051 34.342 65.857 1.0 25.93 208 A 1 ATOM 3278 C CE2 . PHE A ? 208 ? -55.624 32.284 64.803 1.0 24.95 208 A 1 ATOM 3279 C CZ . PHE A ? 208 ? -54.669 33.161 65.261 1.0 25.33 208 A 1 ATOM 3280 H H . PHE A ? 208 ? -58.536 34.006 63.066 1.0 28.64 208 A 1 ATOM 3281 H HA . PHE A ? 208 ? -60.370 35.072 64.763 1.0 25.94 208 A 1 ATOM 3282 H HB2 . PHE A ? 208 ? -58.922 34.589 66.527 1.0 27.08 208 A 1 ATOM 3283 H HB3 . PHE A ? 208 ? -59.308 33.262 65.749 1.0 27.08 208 A 1 ATOM 3284 H HD1 . PHE A ? 208 ? -56.643 35.443 66.393 1.0 28.46 208 A 1 ATOM 3285 H HD2 . PHE A ? 208 ? -57.610 31.989 64.633 1.0 27.48 208 A 1 ATOM 3286 H HE1 . PHE A ? 208 ? -54.407 34.937 66.164 1.0 27.93 208 A 1 ATOM 3287 H HE2 . PHE A ? 208 ? -55.368 31.484 64.404 1.0 28.76 208 A 1 ATOM 3288 H HZ . PHE A ? 208 ? -53.766 32.958 65.168 1.0 27.37 208 A 1 ATOM 3289 N N . TYR A ? 209 ? -59.329 37.230 65.323 1.0 23.66 209 A 1 ATOM 3290 C CA . TYR A ? 209 ? -58.786 38.581 65.551 1.0 24.89 209 A 1 ATOM 3291 C C . TYR A ? 209 ? -59.098 38.998 66.991 1.0 25.05 209 A 1 ATOM 3292 O O . TYR A ? 209 ? -60.215 38.788 67.459 1.0 25.96 209 A 1 ATOM 3293 C CB . TYR A ? 209 ? -59.387 39.608 64.584 1.0 22.03 209 A 1 ATOM 3294 C CG . TYR A ? 209 ? -58.783 41.003 64.705 1.0 21.59 209 A 1 ATOM 3295 C CD1 . TYR A ? 209 ? -59.228 41.911 65.668 1.0 22.2 209 A 1 ATOM 3296 C CD2 . TYR A ? 209 ? -57.764 41.410 63.855 1.0 20.66 209 A 1 ATOM 3297 C CE1 . TYR A ? 209 ? -58.660 43.198 65.772 1.0 21.73 209 A 1 ATOM 3298 C CE2 . TYR A ? 209 ? -57.194 42.678 63.957 1.0 20.35 209 A 1 ATOM 3299 C CZ . TYR A ? 209 ? -57.646 43.567 64.912 1.0 20.81 209 A 1 ATOM 3300 O OH . TYR A ? 209 ? -57.058 44.819 64.990 1.0 20.95 209 A 1 ATOM 3301 H H . TYR A ? 209 ? -60.044 37.079 65.776 1.0 26.23 209 A 1 ATOM 3302 H HA . TYR A ? 209 ? -57.824 38.570 65.432 1.0 30.98 209 A 1 ATOM 3303 H HB2 . TYR A ? 209 ? -59.244 39.301 63.675 1.0 26.38 209 A 1 ATOM 3304 H HB3 . TYR A ? 209 ? -60.338 39.682 64.759 1.0 26.38 209 A 1 ATOM 3305 H HD1 . TYR A ? 209 ? -59.911 41.664 66.249 1.0 29.86 209 A 1 ATOM 3306 H HD2 . TYR A ? 209 ? -57.449 40.820 63.207 1.0 25.49 209 A 1 ATOM 3307 H HE1 . TYR A ? 209 ? -58.963 43.793 66.419 1.0 30.27 209 A 1 ATOM 3308 H HE2 . TYR A ? 209 ? -56.511 42.928 63.377 1.0 26.14 209 A 1 ATOM 3309 H HH . TYR A ? 209 ? -56.461 44.892 64.402 1.0 30.48 209 A 1 ATOM 3310 N N . PRO A ? 210 ? -58.133 39.613 67.697 1.0 26.13 210 A 1 ATOM 3311 C CA . PRO A ? 210 ? -56.784 40.003 67.275 1.0 26.72 210 A 1 ATOM 3312 C C . PRO A ? 210 ? -55.793 38.845 67.206 1.0 28.42 210 A 1 ATOM 3313 O O . PRO A ? 210 ? -56.134 37.712 67.576 1.0 29.6 210 A 1 ATOM 3314 C CB . PRO A ? 210 ? -56.365 41.011 68.346 1.0 27.53 210 A 1 ATOM 3315 C CG . PRO A ? 210 ? -57.130 40.661 69.525 1.0 29.86 210 A 1 ATOM 3316 C CD . PRO A ? 210 ? -58.437 40.101 69.051 1.0 27.51 210 A 1 ATOM 3317 H HA . PRO A ? 210 ? -56.817 40.447 66.413 1.0 32.75 210 A 1 ATOM 3318 H HB2 . PRO A ? 210 ? -55.414 40.927 68.518 1.0 36.01 210 A 1 ATOM 3319 H HB3 . PRO A ? 210 ? -56.581 41.909 68.051 1.0 36.01 210 A 1 ATOM 3320 H HG2 . PRO A ? 210 ? -56.646 39.996 70.038 1.0 41.69 210 A 1 ATOM 3321 H HG3 . PRO A ? 210 ? -57.279 41.457 70.060 1.0 41.69 210 A 1 ATOM 3322 H HD2 . PRO A ? 210 ? -58.716 39.368 69.620 1.0 34.37 210 A 1 ATOM 3323 H HD3 . PRO A ? 210 ? -59.110 40.799 69.016 1.0 34.37 210 A 1 ATOM 3324 N N . ALA A ? 211 ? -54.574 39.146 66.740 1.0 27.29 211 A 1 ATOM 3325 C CA . ALA A ? 211 ? -53.594 38.100 66.458 1.0 27.26 211 A 1 ATOM 3326 C C . ALA A ? 211 ? -53.183 37.332 67.707 1.0 30.49 211 A 1 ATOM 3327 O O . ALA A ? 211 ? -52.772 36.173 67.607 1.0 31.23 211 A 1 ATOM 3328 C CB . ALA A ? 211 ? -52.358 38.709 65.798 1.0 26.27 211 A 1 ATOM 3329 H H . ALA A ? 211 ? -54.295 39.944 66.580 1.0 29.79 211 A 1 ATOM 3330 H HA . ALA A ? 211 ? -53.982 37.467 65.834 1.0 28.55 211 A 1 ATOM 3331 H HB1 . ALA A ? 211 ? -51.717 38.003 65.618 1.0 28.64 211 A 1 ATOM 3332 H HB2 . ALA A ? 211 ? -52.621 39.137 64.970 1.0 28.64 211 A 1 ATOM 3333 H HB3 . ALA A ? 211 ? -51.970 39.363 66.401 1.0 28.64 211 A 1 ATOM 3334 N N . GLU A ? 212 ? -53.264 37.954 68.881 1.0 31.55 212 A 1 ATOM 3335 C CA . GLU A ? 212 ? -52.860 37.296 70.119 1.0 34.24 212 A 1 ATOM 3336 C C . GLU A ? 212 ? -53.651 36.004 70.340 1.0 35.7 212 A 1 ATOM 3337 O O . GLU A ? 212 ? -54.881 36.030 70.423 1.0 36.54 212 A 1 ATOM 3338 C CB . GLU A ? 212 ? -53.067 38.252 71.293 1.0 34.86 212 A 1 ATOM 3339 C CG . GLU A ? 212 ? -52.805 37.632 72.652 1.0 40.59 212 A 1 ATOM 3340 C CD . GLU A ? 212 ? -51.389 37.114 72.777 1.0 49.27 212 A 1 ATOM 3341 O OE1 . GLU A ? 212 ? -50.504 37.664 72.090 1.0 52.97 212 A 1 ATOM 3342 O OE2 . GLU A ? 212 ? -51.160 36.158 73.551 1.0 53.12 212 A 1 ATOM 3343 H H . GLU A ? 212 ? -53.550 38.758 68.987 1.0 33.96 212 A 1 ATOM 3344 H HA . GLU A ? 212 ? -51.918 37.072 70.071 1.0 37.57 212 A 1 ATOM 3345 H HB2 . GLU A ? 212 ? -52.465 39.004 71.190 1.0 41.71 212 A 1 ATOM 3346 H HB3 . GLU A ? 212 ? -53.985 38.562 71.283 1.0 41.71 212 A 1 ATOM 3347 H HG2 . GLU A ? 212 ? -52.943 38.303 73.339 1.0 58.62 212 A 1 ATOM 3348 H HG3 . GLU A ? 212 ? -53.411 36.888 72.786 1.0 58.62 212 A 1 ATOM 3349 N N . ILE A ? 213 ? -52.936 34.881 70.454 1.0 35.59 213 A 1 ATOM 3350 C CA . ILE A ? 213 ? -53.551 33.575 70.700 1.0 34.66 213 A 1 ATOM 3351 C C . ILE A ? 213 ? -52.511 32.676 71.352 1.0 36.02 213 A 1 ATOM 3352 O O . ILE A ? 213 ? -51.307 32.858 71.157 1.0 36.22 213 A 1 ATOM 3353 C CB . ILE A ? 213 ? -54.087 32.951 69.386 1.0 32.02 213 A 1 ATOM 3354 C CG1 . ILE A ? 213 ? -54.984 31.754 69.688 1.0 32.22 213 A 1 ATOM 3355 C CG2 . ILE A ? 213 ? -52.932 32.521 68.481 1.0 33.17 213 A 1 ATOM 3356 C CD1 . ILE A ? 213 ? -55.748 31.253 68.487 1.0 30.19 213 A 1 ATOM 3357 H H . ILE A ? 213 ? -52.079 34.851 70.393 1.0 36.67 213 A 1 ATOM 3358 H HA . ILE A ? 213 ? -54.294 33.680 71.314 1.0 34.41 213 A 1 ATOM 3359 H HB . ILE A ? 213 ? -54.612 33.620 68.919 1.0 32.79 213 A 1 ATOM 3360 H HG12 . ILE A ? 213 ? -54.434 31.025 70.016 1.0 34.16 213 A 1 ATOM 3361 H HG13 . ILE A ? 213 ? -55.630 32.010 70.365 1.0 34.16 213 A 1 ATOM 3362 H HG21 . ILE A ? 213 ? -53.295 32.135 67.669 1.0 40.68 213 A 1 ATOM 3363 H HG22 . ILE A ? 213 ? -52.394 33.300 68.266 1.0 40.68 213 A 1 ATOM 3364 H HG23 . ILE A ? 213 ? -52.392 31.865 68.949 1.0 40.68 213 A 1 ATOM 3365 H HD11 . ILE A ? 213 ? -56.294 30.496 68.753 1.0 33.1 213 A 1 ATOM 3366 H HD12 . ILE A ? 213 ? -56.313 31.967 68.151 1.0 33.1 213 A 1 ATOM 3367 H HD13 . ILE A ? 213 ? -55.116 30.982 67.802 1.0 33.1 213 A 1 ATOM 3368 N N . THR A ? 214 ? -52.977 31.684 72.112 1.0 37.29 214 A 1 ATOM 3369 C CA . THR A ? 214 ? -52.090 30.682 72.696 1.0 39.37 214 A 1 ATOM 3370 C C . THR A ? 214 ? -52.603 29.280 72.385 1.0 37.97 214 A 1 ATOM 3371 O O . THR A ? 214 ? -53.771 28.963 72.640 1.0 37.26 214 A 1 ATOM 3372 C CB . THR A ? 214 ? -51.954 30.872 74.213 1.0 45.32 214 A 1 ATOM 3373 C CG2 . THR A ? 214 ? -50.935 29.896 74.787 1.0 46.26 214 A 1 ATOM 3374 O OG1 . THR A ? 214 ? -51.524 32.210 74.490 1.0 47.83 214 A 1 ATOM 3375 H H . THR A ? 214 ? -53.807 31.571 72.304 1.0 38.74 214 A 1 ATOM 3376 H HA . THR A ? 214 ? -51.209 30.773 72.303 1.0 43.35 214 A 1 ATOM 3377 H HB . THR A ? 214 ? -52.810 30.711 74.640 1.0 60.9 214 A 1 ATOM 3378 H HG1 . THR A ? 214 ? -50.781 32.354 74.126 1.0 69.63 214 A 1 ATOM 3379 H HG21 . THR A ? 214 ? -50.856 30.024 75.745 1.0 61.59 214 A 1 ATOM 3380 H HG22 . THR A ? 214 ? -51.214 28.983 74.612 1.0 61.59 214 A 1 ATOM 3381 H HG23 . THR A ? 214 ? -50.068 30.043 74.377 1.0 61.59 214 A 1 ATOM 3382 N N . LEU A ? 215 ? -51.717 28.444 71.843 1.0 37.68 215 A 1 ATOM 3383 C CA . LEU A ? 215 ? -51.985 27.036 71.580 1.0 37.01 215 A 1 ATOM 3384 C C . LEU A ? 215 ? -50.961 26.201 72.334 1.0 38.99 215 A 1 ATOM 3385 O O . LEU A ? 215 ? -49.753 26.412 72.179 1.0 40.16 215 A 1 ATOM 3386 C CB . LEU A ? 215 ? -51.901 26.709 70.087 1.0 35.39 215 A 1 ATOM 3387 C CG . LEU A ? 215 ? -52.617 27.613 69.085 1.0 33.35 215 A 1 ATOM 3388 C CD1 . LEU A ? 215 ? -52.219 27.213 67.680 1.0 32.41 215 A 1 ATOM 3389 C CD2 . LEU A ? 215 ? -54.117 27.527 69.258 1.0 33.24 215 A 1 ATOM 3390 H H . LEU A ? 215 ? -50.924 28.684 71.610 1.0 40.41 215 A 1 ATOM 3391 H HA . LEU A ? 215 ? -52.871 26.807 71.901 1.0 39.4 215 A 1 ATOM 3392 H HB2 . LEU A ? 215 ? -50.964 26.709 69.838 1.0 38.49 215 A 1 ATOM 3393 H HB3 . LEU A ? 215 ? -52.259 25.817 69.960 1.0 38.49 215 A 1 ATOM 3394 H HG . LEU A ? 215 ? -52.345 28.532 69.230 1.0 36.77 215 A 1 ATOM 3395 H HD11 . LEU A ? 215 ? -52.675 27.788 67.047 1.0 36.33 215 A 1 ATOM 3396 H HD12 . LEU A ? 215 ? -51.258 27.312 67.584 1.0 36.33 215 A 1 ATOM 3397 H HD13 . LEU A ? 215 ? -52.473 26.289 67.530 1.0 36.33 215 A 1 ATOM 3398 H HD21 . LEU A ? 215 ? -54.543 28.109 68.610 1.0 38.45 215 A 1 ATOM 3399 H HD22 . LEU A ? 215 ? -54.399 26.610 69.116 1.0 38.45 215 A 1 ATOM 3400 H HD23 . LEU A ? 215 ? -54.347 27.807 70.158 1.0 38.45 215 A 1 ATOM 3401 N N . THR A ? 216 ? -51.438 25.257 73.142 1.0 40.04 216 A 1 ATOM 3402 C CA . THR A ? 216 ? -50.553 24.356 73.866 1.0 42.01 216 A 1 ATOM 3403 C C . THR A ? 216 ? -51.088 22.934 73.792 1.0 42.49 216 A 1 ATOM 3404 O O . THR A ? 216 ? -52.298 22.709 73.683 1.0 42.6 216 A 1 ATOM 3405 C CB . THR A ? 216 ? -50.387 24.773 75.337 1.0 46.29 216 A 1 ATOM 3406 C CG2 . THR A ? 216 ? -49.834 26.194 75.439 1.0 44.61 216 A 1 ATOM 3407 O OG1 . THR A ? 216 ? -51.648 24.698 76.011 1.0 53.46 216 A 1 ATOM 3408 H H . THR A ? 216 ? -52.274 25.119 73.287 1.0 43.79 216 A 1 ATOM 3409 H HA . THR A ? 216 ? -49.678 24.371 73.449 1.0 47.21 216 A 1 ATOM 3410 H HB . THR A ? 216 ? -49.759 24.173 75.768 1.0 58.64 216 A 1 ATOM 3411 H HG1 . THR A ? 216 ? -52.202 25.211 75.644 1.0 85.17 216 A 1 ATOM 3412 H HG21 . THR A ? 216 ? -49.734 26.444 76.371 1.0 51.36 216 A 1 ATOM 3413 H HG22 . THR A ? 216 ? -48.968 26.245 75.004 1.0 51.36 216 A 1 ATOM 3414 H HG23 . THR A ? 216 ? -50.440 26.818 75.009 1.0 51.36 216 A 1 ATOM 3415 N N . TRP A ? 217 ? -50.164 21.977 73.852 1.0 43.04 217 A 1 ATOM 3416 C CA . TRP A ? 217 ? -50.483 20.561 73.886 1.0 43.67 217 A 1 ATOM 3417 C C . TRP A ? 217 ? -50.244 20.014 75.284 1.0 46.84 217 A 1 ATOM 3418 O O . TRP A ? 217 ? -49.323 20.443 75.988 1.0 47.68 217 A 1 ATOM 3419 C CB . TRP A ? 217 ? -49.636 19.770 72.885 1.0 43.66 217 A 1 ATOM 3420 C CG . TRP A ? 217 ? -50.129 19.862 71.481 1.0 42.53 217 A 1 ATOM 3421 C CD1 . TRP A ? 217 ? -49.687 20.712 70.509 1.0 41.03 217 A 1 ATOM 3422 C CD2 . TRP A ? 217 ? -51.168 19.077 70.885 1.0 41.62 217 A 1 ATOM 3423 C CE2 . TRP A ? 217 ? -51.303 19.507 69.549 1.0 40.34 217 A 1 ATOM 3424 C CE3 . TRP A ? 217 ? -52.000 18.056 71.351 1.0 42.37 217 A 1 ATOM 3425 N NE1 . TRP A ? 217 ? -50.384 20.503 69.343 1.0 39.98 217 A 1 ATOM 3426 C CZ2 . TRP A ? 217 ? -52.233 18.947 68.676 1.0 39.87 217 A 1 ATOM 3427 C CZ3 . TRP A ? 217 ? -52.921 17.502 70.479 1.0 41.83 217 A 1 ATOM 3428 C CH2 . TRP A ? 217 ? -53.032 17.954 69.160 1.0 40.63 217 A 1 ATOM 3429 H H . TRP A ? 217 ? -49.320 22.134 73.874 1.0 49.6 217 A 1 ATOM 3430 H HA . TRP A ? 217 ? -51.419 20.435 73.664 1.0 51.4 217 A 1 ATOM 3431 H HB2 . TRP A ? 217 ? -48.728 20.111 72.904 1.0 51.82 217 A 1 ATOM 3432 H HB3 . TRP A ? 217 ? -49.642 18.833 73.141 1.0 51.82 217 A 1 ATOM 3433 H HD1 . TRP A ? 217 ? -49.009 21.339 70.619 1.0 47.46 217 A 1 ATOM 3434 H HE1 . TRP A ? 217 ? -50.268 20.930 68.607 1.0 45.99 217 A 1 ATOM 3435 H HE3 . TRP A ? 217 ? -51.934 17.754 72.229 1.0 50.95 217 A 1 ATOM 3436 H HZ2 . TRP A ? 217 ? -52.307 19.242 67.797 1.0 46.64 217 A 1 ATOM 3437 H HZ3 . TRP A ? 217 ? -53.481 16.822 70.779 1.0 50.49 217 A 1 ATOM 3438 H HH2 . TRP A ? 217 ? -53.660 17.561 68.596 1.0 48.38 217 A 1 ATOM 3439 N N . GLN A ? 218 ? -51.088 19.066 75.679 1.0 49.72 218 A 1 ATOM 3440 C CA . GLN A ? 218 ? -50.926 18.350 76.930 1.0 49.11 218 A 1 ATOM 3441 C C . GLN A ? 218 ? -50.963 16.854 76.655 1.0 50.9 218 A 1 ATOM 3442 O O . GLN A ? 218 ? -51.662 16.388 75.754 1.0 49.81 218 A 1 ATOM 3443 C CB . GLN A ? 218 ? -52.019 18.727 77.942 1.0 54.01 218 A 1 ATOM 3444 C CG . GLN A ? 218 ? -51.896 20.144 78.473 1.0 54.09 218 A 1 ATOM 3445 C CD . GLN A ? 218 ? -52.917 20.452 79.548 1.0 56.13 218 A 1 ATOM 3446 N NE2 . GLN A ? 218 ? -52.953 21.704 79.989 1.0 60.06 218 A 1 ATOM 3447 O OE1 . GLN A ? 218 ? -53.663 19.576 79.980 1.0 55.7 218 A 1 ATOM 3448 H H . GLN A ? 218 ? -51.776 18.817 75.225 1.0 69.29 218 A 1 ATOM 3449 H HA . GLN A ? 218 ? -50.064 18.568 77.316 1.0 59.52 218 A 1 ATOM 3450 H HB2 . GLN A ? 218 ? -52.884 18.644 77.513 1.0 78.69 218 A 1 ATOM 3451 H HB3 . GLN A ? 218 ? -51.967 18.121 78.697 1.0 78.69 218 A 1 ATOM 3452 H HG2 . GLN A ? 218 ? -51.012 20.264 78.855 1.0 78.98 218 A 1 ATOM 3453 H HG3 . GLN A ? 218 ? -52.031 20.770 77.743 1.0 78.98 218 A 1 ATOM 3454 H HE21 . GLN A ? 218 ? -52.413 22.290 79.663 1.0 98.39 218 A 1 ATOM 3455 H HE22 . GLN A ? 218 ? -53.515 21.929 80.598 1.0 98.39 218 A 1 ATOM 3456 N N . ARG A ? 219 ? -50.189 16.109 77.434 1.0 53.97 219 A 1 ATOM 3457 C CA . ARG A ? 219 ? -50.221 14.652 77.416 1.0 56.41 219 A 1 ATOM 3458 C C . ARG A ? 219 ? -50.567 14.208 78.827 1.0 59.61 219 A 1 ATOM 3459 O O . ARG A ? 219 ? -49.774 14.405 79.753 1.0 62.9 219 A 1 ATOM 3460 C CB . ARG A ? 219 ? -48.884 14.066 76.957 1.0 60.76 219 A 1 ATOM 3461 C CG . ARG A ? 219 ? -48.637 12.596 77.347 1.0 69.42 219 A 1 ATOM 3462 C CD . ARG A ? 219 ? -47.419 11.977 76.613 1.0 75.98 219 A 1 ATOM 3463 N NE . ARG A ? 219 ? -46.836 10.883 77.380 1.0 85.36 219 A 1 ATOM 3464 C CZ . ARG A ? 219 ? -45.720 10.963 78.101 1.0 89.56 219 A 1 ATOM 3465 N NH1 . ARG A ? 219 ? -45.312 9.904 78.784 1.0 92.39 219 A 1 ATOM 3466 N NH2 . ARG A ? 219 ? -44.997 12.076 78.146 1.0 89.41 219 A 1 ATOM 3467 H H . ARG A ? 219 ? -49.623 16.432 77.994 1.0 64.78 219 A 1 ATOM 3468 H HA . ARG A ? 219 ? -50.918 14.346 76.813 1.0 69.03 219 A 1 ATOM 3469 H HB2 . ARG A ? 219 ? -48.840 14.122 75.989 1.0 92.34 219 A 1 ATOM 3470 H HB3 . ARG A ? 219 ? -48.168 14.594 77.344 1.0 92.34 219 A 1 ATOM 3471 H HG2 . ARG A ? 219 ? -48.471 12.546 78.301 1.0 113.36 219 A 1 ATOM 3472 H HG3 . ARG A ? 219 ? -49.423 12.073 77.120 1.0 113.36 219 A 1 ATOM 3473 H HD2 . ARG A ? 219 ? -47.706 11.627 75.755 1.0 135.76 219 A 1 ATOM 3474 H HD3 . ARG A ? 219 ? -46.740 12.658 76.489 1.0 135.76 219 A 1 ATOM 3475 H HE . ARG A ? 219 ? -47.246 10.127 77.365 1.0 154.75 219 A 1 ATOM 3476 H HH11 . ARG A ? 219 ? -45.765 9.173 78.755 1.0 157.81 219 A 1 ATOM 3477 H HH12 . ARG A ? 219 ? -44.583 9.941 79.238 1.0 157.81 219 A 1 ATOM 3478 H HH21 . ARG A ? 219 ? -45.255 12.774 77.714 1.0 164.69 219 A 1 ATOM 3479 H HH22 . ARG A ? 219 ? -44.276 12.102 78.614 1.0 164.69 219 A 1 ATOM 3480 N N . ASP A ? 220 ? -51.756 13.625 78.989 1.0 60.37 220 A 1 ATOM 3481 C CA . ASP A ? 220 ? -52.274 13.246 80.303 1.0 64.6 220 A 1 ATOM 3482 C C . ASP A ? 220 ? -52.313 14.450 81.242 1.0 63.49 220 A 1 ATOM 3483 O O . ASP A ? 220 ? -52.006 14.344 82.430 1.0 66.62 220 A 1 ATOM 3484 C CB . ASP A ? 220 ? -51.457 12.107 80.915 1.0 73.47 220 A 1 ATOM 3485 C CG . ASP A ? 220 ? -51.531 10.829 80.100 1.0 80.53 220 A 1 ATOM 3486 O OD1 . ASP A ? 220 ? -52.616 10.526 79.561 1.0 71.36 220 A 1 ATOM 3487 O OD2 . ASP A ? 220 ? -50.501 10.128 80.000 1.0 93.88 220 A 1 ATOM 3488 H H . ASP A ? 220 ? -52.288 13.436 78.340 1.0 75.25 220 A 1 ATOM 3489 H HA . ASP A ? 220 ? -53.185 12.929 80.196 1.0 89.98 220 A 1 ATOM 3490 H HB2 . ASP A ? 220 ? -50.527 12.378 80.965 1.0 113.05 220 A 1 ATOM 3491 H HB3 . ASP A ? 220 ? -51.795 11.917 81.803 1.0 113.05 220 A 1 ATOM 3492 N N . GLY A ? 221 ? -52.687 15.609 80.698 1.0 60.19 221 A 1 ATOM 3493 C CA . GLY A ? 221 ? -52.810 16.825 81.475 1.0 60.32 221 A 1 ATOM 3494 C C . GLY A ? 221 ? -51.518 17.577 81.718 1.0 63.54 221 A 1 ATOM 3495 O O . GLY A ? 221 ? -51.544 18.601 82.416 1.0 65.64 221 A 1 ATOM 3496 H H . GLY A ? 221 ? -52.877 15.711 79.864 1.0 73.78 221 A 1 ATOM 3497 H HA2 . GLY A ? 221 ? -53.423 17.425 81.022 1.0 82.54 221 A 1 ATOM 3498 H HA3 . GLY A ? 221 ? -53.192 16.606 82.339 1.0 82.54 221 A 1 ATOM 3499 N N . GLU A ? 222 ? -50.400 17.121 81.158 1.0 62.67 222 A 1 ATOM 3500 C CA . GLU A ? 222 ? -49.083 17.689 81.418 1.0 63.55 222 A 1 ATOM 3501 C C . GLU A ? 222 ? -48.588 18.433 80.185 1.0 57.36 222 A 1 ATOM 3502 O O . GLU A ? 222 ? -48.563 17.866 79.087 1.0 55.78 222 A 1 ATOM 3503 C CB . GLU A ? 222 ? -48.085 16.592 81.787 1.0 70.5 222 A 1 ATOM 3504 C CG . GLU A ? 222 ? -48.580 15.618 82.853 1.0 78.17 222 A 1 ATOM 3505 C CD . GLU A ? 222 ? -47.790 14.339 82.846 1.0 82.26 222 A 1 ATOM 3506 O OE1 . GLU A ? 222 ? -46.938 14.203 81.938 1.0 79.37 222 A 1 ATOM 3507 O OE2 . GLU A ? 222 ? -48.013 13.472 83.727 1.0 86.26 222 A 1 ATOM 3508 H H . GLU A ? 222 ? -50.381 16.461 80.605 1.0 92.02 222 A 1 ATOM 3509 H HA . GLU A ? 222 ? -49.139 18.317 82.155 1.0 92.65 222 A 1 ATOM 3510 H HB2 . GLU A ? 222 ? -47.881 16.078 80.991 1.0 110.15 222 A 1 ATOM 3511 H HB3 . GLU A ? 222 ? -47.276 17.010 82.124 1.0 110.15 222 A 1 ATOM 3512 H HG2 . GLU A ? 222 ? -48.487 16.026 83.728 1.0 127.87 222 A 1 ATOM 3513 H HG3 . GLU A ? 222 ? -49.508 15.401 82.680 1.0 127.87 222 A 1 ATOM 3514 N N . ASP A ? 223 ? -48.176 19.687 80.370 1.0 56.55 223 A 1 ATOM 3515 C CA . ASP A ? 223 ? -47.689 20.492 79.254 1.0 58.41 223 A 1 ATOM 3516 C C . ASP A ? 223 ? -46.580 19.759 78.507 1.0 54.13 223 A 1 ATOM 3517 O O . ASP A ? 223 ? -45.813 18.990 79.090 1.0 57.96 223 A 1 ATOM 3518 C CB . ASP A ? 223 ? -47.181 21.849 79.754 1.0 66.38 223 A 1 ATOM 3519 C CG . ASP A ? 223 ? -48.293 22.874 79.920 1.0 68.83 223 A 1 ATOM 3520 O OD1 . ASP A ? 223 ? -49.326 22.777 79.220 1.0 67.9 223 A 1 ATOM 3521 O OD2 . ASP A ? 223 ? -48.122 23.794 80.749 1.0 70.12 223 A 1 ATOM 3522 H H . ASP A ? 223 ? -48.169 20.092 81.129 1.0 76.56 223 A 1 ATOM 3523 H HA . ASP A ? 223 ? -48.418 20.651 78.634 1.0 89.07 223 A 1 ATOM 3524 H HB2 . ASP A ? 223 ? -46.754 21.727 80.616 1.0 118.02 223 A 1 ATOM 3525 H HB3 . ASP A ? 223 ? -46.542 22.201 79.114 1.0 118.02 223 A 1 ATOM 3526 N N . GLN A ? 224 ? -46.505 20.001 77.201 1.0 51.47 224 A 1 ATOM 3527 C CA . GLN A ? 224 ? -45.531 19.371 76.310 1.0 52.27 224 A 1 ATOM 3528 C C . GLN A ? 224 ? -44.744 20.433 75.560 1.0 52.59 224 A 1 ATOM 3529 O O . GLN A ? 224 ? -44.597 20.391 74.336 1.0 50.32 224 A 1 ATOM 3530 C CB . GLN A ? 224 ? -46.231 18.439 75.329 1.0 50.59 224 A 1 ATOM 3531 C CG . GLN A ? 224 ? -46.782 17.198 75.961 1.0 52.82 224 A 1 ATOM 3532 C CD . GLN A ? 224 ? -45.824 16.041 75.842 1.0 55.65 224 A 1 ATOM 3533 N NE2 . GLN A ? 224 ? -45.508 15.415 76.970 1.0 59.02 224 A 1 ATOM 3534 O OE1 . GLN A ? 224 ? -45.357 15.719 74.748 1.0 56.44 224 A 1 ATOM 3535 H H . GLN A ? 224 ? -47.028 20.547 76.792 1.0 67.82 224 A 1 ATOM 3536 H HA . GLN A ? 224 ? -44.908 18.845 76.836 1.0 72.26 224 A 1 ATOM 3537 H HB2 . GLN A ? 224 ? -46.969 18.915 74.918 1.0 63.8 224 A 1 ATOM 3538 H HB3 . GLN A ? 224 ? -45.595 18.168 74.648 1.0 63.8 224 A 1 ATOM 3539 H HG2 . GLN A ? 224 ? -46.941 17.363 76.904 1.0 68.0 224 A 1 ATOM 3540 H HG3 . GLN A ? 224 ? -47.609 16.954 75.519 1.0 68.0 224 A 1 ATOM 3541 H HE21 . GLN A ? 224 ? -45.846 15.677 77.716 1.0 76.33 224 A 1 ATOM 3542 H HE22 . GLN A ? 224 ? -44.966 14.748 76.953 1.0 76.33 224 A 1 ATOM 3543 N N . THR A ? 225 ? -44.218 21.408 76.307 1.0 54.65 225 A 1 ATOM 3544 C CA . THR A ? 225 ? -43.635 22.595 75.689 1.0 56.93 225 A 1 ATOM 3545 C C . THR A ? 225 ? -42.458 22.241 74.784 1.0 54.98 225 A 1 ATOM 3546 O O . THR A ? 225 ? -42.285 22.837 73.713 1.0 50.13 225 A 1 ATOM 3547 C CB . THR A ? 225 ? -43.188 23.573 76.773 1.0 60.66 225 A 1 ATOM 3548 C CG2 . THR A ? 225 ? -44.389 24.053 77.588 1.0 60.48 225 A 1 ATOM 3549 O OG1 . THR A ? 225 ? -42.253 22.928 77.649 1.0 65.35 225 A 1 ATOM 3550 H H . THR A ? 225 ? -44.188 21.405 77.167 1.0 82.5 225 A 1 ATOM 3551 H HA . THR A ? 225 ? -44.308 23.033 75.146 1.0 93.42 225 A 1 ATOM 3552 H HB . THR A ? 225 ? -42.768 24.344 76.361 1.0 106.81 225 A 1 ATOM 3553 H HG1 . THR A ? 225 ? -42.004 23.462 78.248 1.0 114.68 225 A 1 ATOM 3554 H HG21 . THR A ? 225 ? -44.097 24.673 78.273 1.0 107.8 225 A 1 ATOM 3555 H HG22 . THR A ? 225 ? -45.025 24.500 77.008 1.0 107.8 225 A 1 ATOM 3556 H HG23 . THR A ? 225 ? -44.825 23.297 78.011 1.0 107.8 225 A 1 ATOM 3557 N N . GLN A ? 226 ? -41.641 21.272 75.193 1.0 59.32 226 A 1 ATOM 3558 C CA . GLN A ? 226 ? -40.411 20.989 74.463 1.0 63.25 226 A 1 ATOM 3559 C C . GLN A ? 226 ? -40.692 20.299 73.133 1.0 66.65 226 A 1 ATOM 3560 O O . GLN A ? 226 ? -39.984 20.541 72.150 1.0 67.25 226 A 1 ATOM 3561 C CB . GLN A ? 226 ? -39.475 20.126 75.318 1.0 66.06 226 A 1 ATOM 3562 C CG . GLN A ? 226 ? -39.272 20.626 76.748 1.0 72.17 226 A 1 ATOM 3563 C CD . GLN A ? 226 ? -40.377 20.176 77.697 1.0 78.65 226 A 1 ATOM 3564 N NE2 . GLN A ? 226 ? -40.153 20.356 78.996 1.0 81.01 226 A 1 ATOM 3565 O OE1 . GLN A ? 226 ? -41.418 19.674 77.265 1.0 81.69 226 A 1 ATOM 3566 H H . GLN A ? 226 ? -41.773 20.772 75.880 1.0 95.4 226 A 1 ATOM 3567 H HA . GLN A ? 226 ? -39.957 21.825 74.274 1.0 104.92 226 A 1 ATOM 3568 H HB2 . GLN A ? 226 ? -39.841 19.230 75.368 1.0 103.29 226 A 1 ATOM 3569 H HB3 . GLN A ? 226 ? -38.605 20.099 74.891 1.0 103.29 226 A 1 ATOM 3570 H HG2 . GLN A ? 226 ? -38.430 20.284 77.086 1.0 119.9 226 A 1 ATOM 3571 H HG3 . GLN A ? 226 ? -39.258 21.596 76.746 1.0 119.9 226 A 1 ATOM 3572 H HE21 . GLN A ? 226 ? -39.416 20.710 79.260 1.0 141.83 226 A 1 ATOM 3573 H HE22 . GLN A ? 226 ? -40.747 20.118 79.570 1.0 141.83 226 A 1 ATOM 3574 N N . ASP A ? 227 ? -41.718 19.449 73.079 1.0 66.41 227 A 1 ATOM 3575 C CA . ASP A ? 227 ? -41.982 18.615 71.913 1.0 61.49 227 A 1 ATOM 3576 C C . ASP A ? 227 ? -43.052 19.199 70.998 1.0 58.86 227 A 1 ATOM 3577 O O . ASP A ? 227 ? -43.585 18.482 70.144 1.0 60.65 227 A 1 ATOM 3578 C CB . ASP A ? 227 ? -42.386 17.215 72.371 1.0 60.15 227 A 1 ATOM 3579 C CG . ASP A ? 227 ? -41.442 16.658 73.410 1.0 69.01 227 A 1 ATOM 3580 O OD1 . ASP A ? 227 ? -41.515 17.122 74.570 1.0 72.22 227 A 1 ATOM 3581 O OD2 . ASP A ? 227 ? -40.628 15.766 73.074 1.0 75.68 227 A 1 ATOM 3582 H H . ASP A ? 227 ? -42.283 19.338 73.716 1.0 124.93 227 A 1 ATOM 3583 H HA . ASP A ? 227 ? -41.164 18.533 71.398 1.0 108.09 227 A 1 ATOM 3584 H HB2 . ASP A ? 227 ? -43.275 17.252 72.757 1.0 97.86 227 A 1 ATOM 3585 H HB3 . ASP A ? 227 ? -42.380 16.618 71.606 1.0 97.86 227 A 1 ATOM 3586 N N . THR A ? 228 ? -43.364 20.484 71.143 1.0 56.11 228 A 1 ATOM 3587 C CA . THR A ? 228 ? -44.429 21.135 70.389 1.0 54.19 228 A 1 ATOM 3588 C C . THR A ? 228 ? -43.815 22.063 69.347 1.0 54.44 228 A 1 ATOM 3589 O O . THR A ? 228 ? -43.071 22.986 69.695 1.0 55.21 228 A 1 ATOM 3590 C CB . THR A ? 228 ? -45.353 21.919 71.325 1.0 50.97 228 A 1 ATOM 3591 C CG2 . THR A ? 228 ? -46.426 22.690 70.543 1.0 46.19 228 A 1 ATOM 3592 O OG1 . THR A ? 228 ? -45.990 21.016 72.237 1.0 50.19 228 A 1 ATOM 3593 H H . THR A ? 228 ? -42.961 21.013 71.688 1.0 96.27 228 A 1 ATOM 3594 H HA . THR A ? 228 ? -44.956 20.463 69.929 1.0 90.85 228 A 1 ATOM 3595 H HB . THR A ? 228 ? -44.827 22.561 71.828 1.0 79.04 228 A 1 ATOM 3596 H HG1 . THR A ? 228 ? -45.411 20.614 72.694 1.0 74.61 228 A 1 ATOM 3597 H HG21 . THR A ? 228 ? -46.997 23.177 71.157 1.0 63.46 228 A 1 ATOM 3598 H HG22 . THR A ? 228 ? -46.006 23.320 69.937 1.0 63.46 228 A 1 ATOM 3599 H HG23 . THR A ? 228 ? -46.970 22.072 70.030 1.0 63.46 228 A 1 ATOM 3600 N N . GLU A ? 229 ? -44.142 21.828 68.078 1.0 52.46 229 A 1 ATOM 3601 C CA . GLU A ? 229 ? -43.736 22.713 66.993 1.0 47.66 229 A 1 ATOM 3602 C C . GLU A ? 229 ? -44.805 23.783 66.786 1.0 43.26 229 A 1 ATOM 3603 O O . GLU A ? 229 ? -45.958 23.462 66.475 1.0 42.34 229 A 1 ATOM 3604 C CB . GLU A ? 229 ? -43.518 21.922 65.701 1.0 46.3 229 A 1 ATOM 3605 C CG . GLU A ? 229 ? -43.083 22.786 64.510 1.0 52.25 229 A 1 ATOM 3606 C CD . GLU A ? 229 ? -43.152 22.049 63.178 1.0 62.08 229 A 1 ATOM 3607 O OE1 . GLU A ? 229 ? -43.660 20.906 63.150 1.0 67.66 229 A 1 ATOM 3608 O OE2 . GLU A ? 229 ? -42.701 22.620 62.159 1.0 63.63 229 A 1 ATOM 3609 H H . GLU A ? 229 ? -44.604 21.152 67.818 1.0 87.68 229 A 1 ATOM 3610 H HA . GLU A ? 229 ? -42.904 23.153 67.228 1.0 71.78 229 A 1 ATOM 3611 H HB2 . GLU A ? 229 ? -42.827 21.258 65.855 1.0 68.45 229 A 1 ATOM 3612 H HB3 . GLU A ? 229 ? -44.348 21.482 65.461 1.0 68.45 229 A 1 ATOM 3613 H HG2 . GLU A ? 229 ? -43.664 23.559 64.453 1.0 93.93 229 A 1 ATOM 3614 H HG3 . GLU A ? 229 ? -42.166 23.071 64.646 1.0 93.93 229 A 1 ATOM 3615 N N . LEU A ? 230 ? -44.423 25.047 66.954 1.0 40.99 230 A 1 ATOM 3616 C CA . LEU A ? 230 ? -45.297 26.178 66.679 1.0 40.26 230 A 1 ATOM 3617 C C . LEU A ? 230 ? -44.880 26.839 65.374 1.0 38.65 230 A 1 ATOM 3618 O O . LEU A ? 230 ? -43.710 26.798 64.990 1.0 40.19 230 A 1 ATOM 3619 C CB . LEU A ? 230 ? -45.239 27.222 67.799 1.0 43.21 230 A 1 ATOM 3620 C CG . LEU A ? 230 ? -46.098 27.038 69.046 1.0 49.33 230 A 1 ATOM 3621 C CD1 . LEU A ? 230 ? -45.846 28.181 70.021 1.0 50.3 230 A 1 ATOM 3622 C CD2 . LEU A ? 230 ? -47.569 26.966 68.687 1.0 49.73 230 A 1 ATOM 3623 H H . LEU A ? 230 ? -43.642 25.277 67.234 1.0 48.22 230 A 1 ATOM 3624 H HA . LEU A ? 230 ? -46.211 25.868 66.591 1.0 47.81 230 A 1 ATOM 3625 H HB2 . LEU A ? 230 ? -44.319 27.276 68.103 1.0 59.49 230 A 1 ATOM 3626 H HB3 . LEU A ? 230 ? -45.490 28.077 67.414 1.0 59.49 230 A 1 ATOM 3627 H HG . LEU A ? 230 ? -45.851 26.208 69.483 1.0 77.73 230 A 1 ATOM 3628 H HD11 . LEU A ? 230 ? -46.397 28.052 70.808 1.0 80.67 230 A 1 ATOM 3629 H HD12 . LEU A ? 230 ? -44.908 28.182 70.270 1.0 80.67 230 A 1 ATOM 3630 H HD13 . LEU A ? 230 ? -46.075 29.019 69.590 1.0 80.67 230 A 1 ATOM 3631 H HD21 . LEU A ? 230 ? -48.086 26.849 69.499 1.0 84.75 230 A 1 ATOM 3632 H HD22 . LEU A ? 230 ? -47.827 27.790 68.245 1.0 84.75 230 A 1 ATOM 3633 H HD23 . LEU A ? 230 ? -47.711 26.214 68.092 1.0 84.75 230 A 1 ATOM 3634 N N . VAL A ? 231 ? -45.838 27.457 64.695 1.0 38.72 231 A 1 ATOM 3635 C CA . VAL A ? 231 ? -45.526 28.304 63.553 1.0 38.92 231 A 1 ATOM 3636 C C . VAL A ? 231 ? -45.926 29.727 63.888 1.0 31.53 231 A 1 ATOM 3637 O O . VAL A ? 231 ? -46.829 29.977 64.697 1.0 31.24 231 A 1 ATOM 3638 C CB . VAL A ? 231 ? -46.214 27.865 62.246 1.0 35.06 231 A 1 ATOM 3639 C CG1 . VAL A ? 231 ? -45.615 26.586 61.738 1.0 40.05 231 A 1 ATOM 3640 C CG2 . VAL A ? 231 ? -47.706 27.736 62.448 1.0 34.75 231 A 1 ATOM 3641 H H . VAL A ? 231 ? -46.677 27.403 64.877 1.0 51.14 231 A 1 ATOM 3642 H HA . VAL A ? 231 ? -44.568 28.290 63.404 1.0 57.79 231 A 1 ATOM 3643 H HB . VAL A ? 231 ? -46.067 28.547 61.572 1.0 43.82 231 A 1 ATOM 3644 H HG11 . VAL A ? 231 ? -46.064 26.331 60.917 1.0 59.27 231 A 1 ATOM 3645 H HG12 . VAL A ? 231 ? -44.670 26.726 61.569 1.0 59.27 231 A 1 ATOM 3646 H HG13 . VAL A ? 231 ? -45.734 25.895 62.408 1.0 59.27 231 A 1 ATOM 3647 H HG21 . VAL A ? 231 ? -48.115 27.459 61.612 1.0 42.38 231 A 1 ATOM 3648 H HG22 . VAL A ? 231 ? -47.875 27.072 63.134 1.0 42.38 231 A 1 ATOM 3649 H HG23 . VAL A ? 231 ? -48.063 28.595 62.722 1.0 42.38 231 A 1 ATOM 3650 N N . GLU A ? 232 ? -45.250 30.660 63.235 1.0 30.44 232 A 1 ATOM 3651 C CA . GLU A ? 232 ? -45.555 32.068 63.410 1.0 29.0 232 A 1 ATOM 3652 C C . GLU A ? 232 ? -46.996 32.331 63.010 1.0 27.67 232 A 1 ATOM 3653 O O . GLU A ? 232 ? -47.475 31.825 61.993 1.0 28.35 232 A 1 ATOM 3654 C CB . GLU A ? 232 ? -44.601 32.918 62.562 1.0 37.99 232 A 1 ATOM 3655 C CG . GLU A ? 232 ? -44.731 34.426 62.749 1.0 50.84 232 A 1 ATOM 3656 C CD . GLU A ? 232 ? -43.852 34.953 63.876 1.0 64.38 232 A 1 ATOM 3657 O OE1 . GLU A ? 232 ? -43.531 34.172 64.799 1.0 68.54 232 A 1 ATOM 3658 O OE2 . GLU A ? 232 ? -43.475 36.148 63.832 1.0 69.53 232 A 1 ATOM 3659 H H . GLU A ? 232 ? -44.610 30.503 62.682 1.0 34.72 232 A 1 ATOM 3660 H HA . GLU A ? 232 ? -45.443 32.313 64.343 1.0 33.35 232 A 1 ATOM 3661 H HB2 . GLU A ? 232 ? -43.690 32.675 62.786 1.0 70.05 232 A 1 ATOM 3662 H HB3 . GLU A ? 232 ? -44.768 32.725 61.626 1.0 70.05 232 A 1 ATOM 3663 H HG2 . GLU A ? 232 ? -44.466 34.871 61.928 1.0 120.72 232 A 1 ATOM 3664 H HG3 . GLU A ? 232 ? -45.652 34.641 62.961 1.0 120.72 232 A 1 ATOM 3665 N N . THR A ? 233 ? -47.699 33.111 63.823 1.0 27.19 233 A 1 ATOM 3666 C CA . THR A ? 233 ? -49.040 33.533 63.449 1.0 26.0 233 A 1 ATOM 3667 C C . THR A ? 233 ? -48.973 34.260 62.114 1.0 25.06 233 A 1 ATOM 3668 O O . THR A ? 233 ? -48.033 35.018 61.848 1.0 25.15 233 A 1 ATOM 3669 C CB . THR A ? 233 ? -49.637 34.428 64.538 1.0 26.21 233 A 1 ATOM 3670 C CG2 . THR A ? 233 ? -51.036 34.891 64.172 1.0 25.82 233 A 1 ATOM 3671 O OG1 . THR A ? 233 ? -49.705 33.700 65.769 1.0 29.03 233 A 1 ATOM 3672 H H . THR A ? 233 ? -47.427 33.404 64.584 1.0 30.33 233 A 1 ATOM 3673 H HA . THR A ? 233 ? -49.608 32.753 63.346 1.0 28.53 233 A 1 ATOM 3674 H HB . THR A ? 233 ? -49.076 35.211 64.656 1.0 28.36 233 A 1 ATOM 3675 H HG1 . THR A ? 233 ? -50.032 34.185 66.372 1.0 34.75 233 A 1 ATOM 3676 H HG21 . THR A ? 233 ? -51.393 35.457 64.876 1.0 28.63 233 A 1 ATOM 3677 H HG22 . THR A ? 233 ? -51.012 35.397 63.345 1.0 28.63 233 A 1 ATOM 3678 H HG23 . THR A ? 233 ? -51.620 34.126 64.057 1.0 28.63 233 A 1 ATOM 3679 N N . ARG A ? 234 ? -49.958 34.006 61.259 1.0 26.13 234 A 1 ATOM 3680 C CA . ARG A ? 234 ? -49.925 34.473 59.883 1.0 27.25 234 A 1 ATOM 3681 C C . ARG A ? 234 ? -51.260 35.097 59.506 1.0 23.45 234 A 1 ATOM 3682 O O . ARG A ? 234 ? -52.309 34.682 60.018 1.0 23.64 234 A 1 ATOM 3683 C CB . ARG A ? 234 ? -49.609 33.315 58.920 1.0 27.63 234 A 1 ATOM 3684 C CG . ARG A ? 234 ? -50.702 32.258 58.842 1.0 25.74 234 A 1 ATOM 3685 C CD . ARG A ? 234 ? -50.200 30.946 58.238 1.0 27.35 234 A 1 ATOM 3686 N NE . ARG A ? 234 ? -51.292 30.030 57.910 1.0 28.04 234 A 1 ATOM 3687 C CZ . ARG A ? 234 ? -51.126 28.783 57.467 1.0 29.21 234 A 1 ATOM 3688 N NH1 . ARG A ? 234 ? -49.915 28.268 57.294 1.0 30.01 234 A 1 ATOM 3689 N NH2 . ARG A ? 234 ? -52.185 28.042 57.186 1.0 31.5 234 A 1 ATOM 3690 H H . ARG A ? 234 ? -50.665 33.558 61.457 1.0 32.58 234 A 1 ATOM 3691 H HA . ARG A ? 234 ? -49.235 35.148 59.788 1.0 36.94 234 A 1 ATOM 3692 H HB2 . ARG A ? 234 ? -49.482 33.676 58.029 1.0 35.29 234 A 1 ATOM 3693 H HB3 . ARG A ? 234 ? -48.795 32.878 59.216 1.0 35.29 234 A 1 ATOM 3694 H HG2 . ARG A ? 234 ? -51.028 32.073 59.737 1.0 26.21 234 A 1 ATOM 3695 H HG3 . ARG A ? 234 ? -51.424 32.590 58.286 1.0 26.21 234 A 1 ATOM 3696 H HD2 . ARG A ? 234 ? -49.712 31.139 57.422 1.0 27.64 234 A 1 ATOM 3697 H HD3 . ARG A ? 234 ? -49.619 30.504 58.877 1.0 27.64 234 A 1 ATOM 3698 H HE . ARG A ? 234 ? -52.096 30.316 58.010 1.0 27.71 234 A 1 ATOM 3699 H HH11 . ARG A ? 234 ? -49.218 28.740 57.469 1.0 30.65 234 A 1 ATOM 3700 H HH12 . ARG A ? 234 ? -49.827 27.461 57.009 1.0 30.65 234 A 1 ATOM 3701 H HH21 . ARG A ? 234 ? -52.975 28.362 57.295 1.0 37.04 234 A 1 ATOM 3702 H HH22 . ARG A ? 234 ? -52.083 27.236 56.904 1.0 37.04 234 A 1 ATOM 3703 N N . PRO A ? 235 ? -51.251 36.095 58.614 1.0 28.58 235 A 1 ATOM 3704 C CA . PRO A ? 235 ? -52.502 36.747 58.206 1.0 23.04 235 A 1 ATOM 3705 C C . PRO A ? 235 ? -53.191 35.994 57.082 1.0 23.86 235 A 1 ATOM 3706 O O . PRO A ? 235 ? -52.547 35.535 56.134 1.0 24.62 235 A 1 ATOM 3707 C CB . PRO A ? 235 ? -52.034 38.123 57.718 1.0 23.78 235 A 1 ATOM 3708 C CG . PRO A ? 235 ? -50.692 37.838 57.122 1.0 27.43 235 A 1 ATOM 3709 C CD . PRO A ? 235 ? -50.085 36.726 57.968 1.0 30.11 235 A 1 ATOM 3710 H HA . PRO A ? 235 ? -53.105 36.849 58.960 1.0 23.21 235 A 1 ATOM 3711 H HB2 . PRO A ? 235 ? -52.648 38.464 57.050 1.0 24.41 235 A 1 ATOM 3712 H HB3 . PRO A ? 235 ? -51.960 38.732 58.469 1.0 24.41 235 A 1 ATOM 3713 H HG2 . PRO A ? 235 ? -50.800 37.546 56.204 1.0 35.99 235 A 1 ATOM 3714 H HG3 . PRO A ? 235 ? -50.142 38.636 57.164 1.0 35.99 235 A 1 ATOM 3715 H HD2 . PRO A ? 235 ? -49.626 36.086 57.402 1.0 47.13 235 A 1 ATOM 3716 H HD3 . PRO A ? 235 ? -49.490 37.100 58.637 1.0 47.13 235 A 1 ATOM 3717 N N . ALA A ? 236 ? -54.516 35.876 57.188 1.0 23.99 236 A 1 ATOM 3718 C CA . ALA A ? 236 ? -55.277 35.273 56.103 1.0 21.88 236 A 1 ATOM 3719 C C . ALA A ? 236 ? -55.439 36.231 54.934 1.0 23.28 236 A 1 ATOM 3720 O O . ALA A ? 236 ? -55.656 35.782 53.805 1.0 22.5 236 A 1 ATOM 3721 C CB . ALA A ? 236 ? -56.653 34.813 56.597 1.0 22.19 236 A 1 ATOM 3722 H H . ALA A ? 236 ? -54.985 36.130 57.862 1.0 29.85 236 A 1 ATOM 3723 H HA . ALA A ? 236 ? -54.800 34.492 55.782 1.0 23.19 236 A 1 ATOM 3724 H HB1 . ALA A ? 236 ? -57.138 34.417 55.856 1.0 25.04 236 A 1 ATOM 3725 H HB2 . ALA A ? 236 ? -56.533 34.158 57.302 1.0 25.04 236 A 1 ATOM 3726 H HB3 . ALA A ? 236 ? -57.139 35.581 56.938 1.0 25.04 236 A 1 ATOM 3727 N N . GLY A ? 237 ? -55.325 37.537 55.184 1.0 22.16 237 A 1 ATOM 3728 C CA . GLY A ? 237 ? -55.413 38.548 54.157 1.0 25.72 237 A 1 ATOM 3729 C C . GLY A ? 237 ? -56.716 39.316 54.151 1.0 27.93 237 A 1 ATOM 3730 O O . GLY A ? 237 ? -56.828 40.307 53.418 1.0 29.29 237 A 1 ATOM 3731 H H . GLY A ? 237 ? -55.192 37.861 55.970 1.0 28.12 237 A 1 ATOM 3732 H HA2 . GLY A ? 237 ? -54.689 39.184 54.274 1.0 42.04 237 A 1 ATOM 3733 H HA3 . GLY A ? 237 ? -55.307 38.128 53.289 1.0 42.04 237 A 1 ATOM 3734 N N . ASP A ? 238 ? -57.695 38.887 54.948 1.0 26.22 238 A 1 ATOM 3735 C CA . ASP A ? 238 ? -58.994 39.539 55.051 1.0 28.85 238 A 1 ATOM 3736 C C . ASP A ? 238 ? -59.200 40.185 56.416 1.0 22.58 238 A 1 ATOM 3737 O O . ASP A ? 238 ? -60.334 40.499 56.790 1.0 21.74 238 A 1 ATOM 3738 C CB . ASP A ? 238 ? -60.112 38.532 54.773 1.0 33.45 238 A 1 ATOM 3739 C CG . ASP A ? 238 ? -60.082 37.351 55.728 1.0 29.78 238 A 1 ATOM 3740 O OD1 . ASP A ? 238 ? -59.159 37.281 56.565 1.0 22.72 238 A 1 ATOM 3741 O OD2 . ASP A ? 238 ? -60.970 36.487 55.641 1.0 29.04 238 A 1 ATOM 3742 H H . ASP A ? 238 ? -57.624 38.196 55.455 1.0 49.42 238 A 1 ATOM 3743 H HA . ASP A ? 238 ? -59.048 40.237 54.380 1.0 60.28 238 A 1 ATOM 3744 H HB2 . ASP A ? 238 ? -60.970 38.977 54.869 1.0 73.53 238 A 1 ATOM 3745 H HB3 . ASP A ? 238 ? -60.015 38.192 53.870 1.0 73.53 238 A 1 ATOM 3746 N N . GLY A ? 239 ? -58.131 40.386 57.173 1.0 20.54 239 A 1 ATOM 3747 C CA . GLY A ? 239 ? -58.240 40.975 58.493 1.0 20.22 239 A 1 ATOM 3748 C C . GLY A ? 239 ? -58.189 39.991 59.645 1.0 21.77 239 A 1 ATOM 3749 O O . GLY A ? 239 ? -58.214 40.425 60.805 1.0 22.32 239 A 1 ATOM 3750 H H . GLY A ? 239 ? -57.327 40.189 56.940 1.0 32.15 239 A 1 ATOM 3751 H HA2 . GLY A ? 239 ? -57.519 41.612 58.613 1.0 31.9 239 A 1 ATOM 3752 H HA3 . GLY A ? 239 ? -59.079 41.459 58.552 1.0 31.9 239 A 1 ATOM 3753 N N . THR A ? 240 ? -58.133 38.691 59.373 1.0 20.71 240 A 1 ATOM 3754 C CA . THR A ? 240 ? -58.055 37.673 60.415 1.0 22.78 240 A 1 ATOM 3755 C C . THR A ? 240 ? -56.727 36.934 60.303 1.0 23.03 240 A 1 ATOM 3756 O O . THR A ? 240 ? -55.965 37.137 59.359 1.0 22.65 240 A 1 ATOM 3757 C CB . THR A ? 240 ? -59.223 36.681 60.330 1.0 22.97 240 A 1 ATOM 3758 C CG2 . THR A ? 240 ? -60.547 37.409 60.435 1.0 25.72 240 A 1 ATOM 3759 O OG1 . THR A ? 240 ? -59.152 35.956 59.094 1.0 23.75 240 A 1 ATOM 3760 H H . THR A ? 240 ? -58.139 38.367 58.575 1.0 28.18 240 A 1 ATOM 3761 H HA . THR A ? 240 ? -58.089 38.104 61.283 1.0 31.56 240 A 1 ATOM 3762 H HB . THR A ? 240 ? -59.163 36.055 61.068 1.0 31.17 240 A 1 ATOM 3763 H HG1 . THR A ? 240 ? -59.195 36.488 58.445 1.0 32.45 240 A 1 ATOM 3764 H HG21 . THR A ? 240 ? -61.280 36.775 60.380 1.0 42.56 240 A 1 ATOM 3765 H HG22 . THR A ? 240 ? -60.601 37.878 61.282 1.0 42.56 240 A 1 ATOM 3766 H HG23 . THR A ? 240 ? -60.631 38.051 59.713 1.0 42.56 240 A 1 ATOM 3767 N N . PHE A ? 241 ? -56.464 36.059 61.272 1.0 23.33 241 A 1 ATOM 3768 C CA . PHE A ? 241 ? -55.166 35.416 61.410 1.0 21.6 241 A 1 ATOM 3769 C C . PHE A ? 241 ? -55.320 33.908 61.584 1.0 22.27 241 A 1 ATOM 3770 O O . PHE A ? 241 ? -56.386 33.409 61.951 1.0 22.47 241 A 1 ATOM 3771 C CB . PHE A ? 241 ? -54.401 36.014 62.593 1.0 23.12 241 A 1 ATOM 3772 C CG . PHE A ? 241 ? -54.044 37.464 62.404 1.0 22.3 241 A 1 ATOM 3773 C CD1 . PHE A ? 241 ? -52.849 37.823 61.804 1.0 22.44 241 A 1 ATOM 3774 C CD2 . PHE A ? 241 ? -54.916 38.462 62.799 1.0 25.04 241 A 1 ATOM 3775 C CE1 . PHE A ? 241 ? -52.516 39.166 61.622 1.0 23.25 241 A 1 ATOM 3776 C CE2 . PHE A ? 241 ? -54.593 39.808 62.616 1.0 25.37 241 A 1 ATOM 3777 C CZ . PHE A ? 241 ? -53.397 40.155 62.025 1.0 24.04 241 A 1 ATOM 3778 H H . PHE A ? 241 ? -57.031 35.821 61.872 1.0 30.8 241 A 1 ATOM 3779 H HA . PHE A ? 241 ? -54.647 35.575 60.606 1.0 23.33 241 A 1 ATOM 3780 H HB2 . PHE A ? 241 ? -54.951 35.944 63.389 1.0 26.97 241 A 1 ATOM 3781 H HB3 . PHE A ? 241 ? -53.576 35.518 62.717 1.0 26.97 241 A 1 ATOM 3782 H HD1 . PHE A ? 241 ? -52.255 37.162 61.532 1.0 23.37 241 A 1 ATOM 3783 H HD2 . PHE A ? 241 ? -55.725 38.234 63.197 1.0 33.28 241 A 1 ATOM 3784 H HE1 . PHE A ? 241 ? -51.709 39.396 61.222 1.0 26.04 241 A 1 ATOM 3785 H HE2 . PHE A ? 241 ? -55.186 40.470 62.890 1.0 35.91 241 A 1 ATOM 3786 H HZ . PHE A ? 241 ? -53.179 41.050 61.904 1.0 30.31 241 A 1 ATOM 3787 N N . GLN A ? 242 ? -54.226 33.187 61.309 1.0 23.6 242 A 1 ATOM 3788 C CA . GLN A ? 242 ? -54.179 31.733 61.367 1.0 23.96 242 A 1 ATOM 3789 C C . GLN A ? 242 ? -52.949 31.291 62.145 1.0 24.91 242 A 1 ATOM 3790 O O . GLN A ? 242 ? -51.932 31.994 62.183 1.0 25.92 242 A 1 ATOM 3791 C CB . GLN A ? 242 ? -54.143 31.117 59.963 1.0 25.3 242 A 1 ATOM 3792 C CG . GLN A ? 242 ? -55.223 31.650 59.049 1.0 27.5 242 A 1 ATOM 3793 C CD . GLN A ? 242 ? -55.154 31.100 57.645 1.0 25.82 242 A 1 ATOM 3794 N NE2 . GLN A ? 242 ? -56.194 31.372 56.861 1.0 25.49 242 A 1 ATOM 3795 O OE1 . GLN A ? 242 ? -54.185 30.442 57.260 1.0 26.99 242 A 1 ATOM 3796 H H . GLN A ? 242 ? -53.475 33.538 61.078 1.0 27.42 242 A 1 ATOM 3797 H HA . GLN A ? 242 ? -54.968 31.403 61.827 1.0 25.52 242 A 1 ATOM 3798 H HB2 . GLN A ? 242 ? -53.285 31.313 59.556 1.0 25.58 242 A 1 ATOM 3799 H HB3 . GLN A ? 242 ? -54.263 30.157 60.037 1.0 25.58 242 A 1 ATOM 3800 H HG2 . GLN A ? 242 ? -56.089 31.415 59.417 1.0 34.2 242 A 1 ATOM 3801 H HG3 . GLN A ? 242 ? -55.139 32.615 58.993 1.0 34.2 242 A 1 ATOM 3802 H HE21 . GLN A ? 242 ? -56.852 31.834 57.165 1.0 27.77 242 A 1 ATOM 3803 H HE22 . GLN A ? 242 ? -56.209 31.084 56.051 1.0 27.77 242 A 1 ATOM 3804 N N . LYS A ? 243 ? -53.044 30.106 62.751 1.0 26.74 243 A 1 ATOM 3805 C CA . LYS A ? 243 ? -51.931 29.534 63.498 1.0 29.17 243 A 1 ATOM 3806 C C . LYS A ? 243 ? -52.197 28.051 63.740 1.0 31.67 243 A 1 ATOM 3807 O O . LYS A ? 243 ? -53.353 27.619 63.816 1.0 28.65 243 A 1 ATOM 3808 C CB . LYS A ? 243 ? -51.728 30.263 64.833 1.0 27.53 243 A 1 ATOM 3809 C CG . LYS A ? 243 ? -50.355 30.052 65.466 1.0 29.07 243 A 1 ATOM 3810 C CD . LYS A ? 243 ? -50.274 30.679 66.850 1.0 30.13 243 A 1 ATOM 3811 C CE . LYS A ? 243 ? -48.841 30.704 67.379 1.0 32.28 243 A 1 ATOM 3812 N NZ . LYS A ? 243 ? -47.967 31.647 66.628 1.0 33.06 243 A 1 ATOM 3813 H H . LYS A ? 243 ? -53.749 29.613 62.742 1.0 30.59 243 A 1 ATOM 3814 H HA . LYS A ? 243 ? -51.118 29.618 62.977 1.0 36.01 243 A 1 ATOM 3815 H HB2 . LYS A ? 243 ? -51.842 31.215 64.686 1.0 29.62 243 A 1 ATOM 3816 H HB3 . LYS A ? 243 ? -52.394 29.947 65.463 1.0 29.62 243 A 1 ATOM 3817 H HG2 . LYS A ? 243 ? -50.185 29.102 65.552 1.0 31.2 243 A 1 ATOM 3818 H HG3 . LYS A ? 243 ? -49.678 30.465 64.906 1.0 31.2 243 A 1 ATOM 3819 H HD2 . LYS A ? 243 ? -50.598 31.593 66.808 1.0 31.97 243 A 1 ATOM 3820 H HD3 . LYS A ? 243 ? -50.815 30.160 67.467 1.0 31.97 243 A 1 ATOM 3821 H HE2 . LYS A ? 243 ? -48.852 30.981 68.309 1.0 35.46 243 A 1 ATOM 3822 H HE3 . LYS A ? 243 ? -48.460 29.816 67.301 1.0 35.46 243 A 1 ATOM 3823 H HZ1 . LYS A ? 243 ? -47.144 31.633 66.965 1.0 41.63 243 A 1 ATOM 3824 H HZ2 . LYS A ? 243 ? -47.933 31.412 65.770 1.0 41.63 243 A 1 ATOM 3825 H HZ3 . LYS A ? 243 ? -48.290 32.474 66.688 1.0 41.63 243 A 1 ATOM 3826 N N . TRP A ? 244 ? -51.116 27.274 63.857 1.0 30.75 244 A 1 ATOM 3827 C CA . TRP A ? 244 ? -51.227 25.871 64.243 1.0 32.51 244 A 1 ATOM 3828 C C . TRP A ? 244 ? -50.045 25.452 65.101 1.0 34.16 244 A 1 ATOM 3829 O O . TRP A ? 244 ? -48.975 26.068 65.085 1.0 34.98 244 A 1 ATOM 3830 C CB . TRP A ? 244 ? -51.336 24.926 63.034 1.0 34.02 244 A 1 ATOM 3831 C CG . TRP A ? 244 ? -50.164 24.908 62.082 1.0 35.8 244 A 1 ATOM 3832 C CD1 . TRP A ? 244 ? -50.083 25.544 60.879 1.0 35.33 244 A 1 ATOM 3833 C CD2 . TRP A ? 244 ? -48.931 24.185 62.235 1.0 37.05 244 A 1 ATOM 3834 C CE2 . TRP A ? 244 ? -48.151 24.445 61.093 1.0 36.35 244 A 1 ATOM 3835 C CE3 . TRP A ? 244 ? -48.409 23.351 63.229 1.0 38.4 244 A 1 ATOM 3836 N NE1 . TRP A ? 244 ? -48.875 25.280 60.284 1.0 35.15 244 A 1 ATOM 3837 C CZ2 . TRP A ? 244 ? -46.881 23.901 60.915 1.0 37.33 244 A 1 ATOM 3838 C CZ3 . TRP A ? 244 ? -47.143 22.815 63.055 1.0 42.13 244 A 1 ATOM 3839 C CH2 . TRP A ? 244 ? -46.393 23.094 61.909 1.0 42.03 244 A 1 ATOM 3840 H H . TRP A ? 244 ? -50.310 27.538 63.718 1.0 32.21 244 A 1 ATOM 3841 H HA . TRP A ? 244 ? -52.030 25.760 64.775 1.0 33.96 244 A 1 ATOM 3842 H HB2 . TRP A ? 244 ? -51.451 24.022 63.366 1.0 34.84 244 A 1 ATOM 3843 H HB3 . TRP A ? 244 ? -52.119 25.181 62.520 1.0 34.84 244 A 1 ATOM 3844 H HD1 . TRP A ? 244 ? -50.748 26.083 60.516 1.0 37.09 244 A 1 ATOM 3845 H HE1 . TRP A ? 244 ? -48.618 25.583 59.521 1.0 37.78 244 A 1 ATOM 3846 H HE3 . TRP A ? 244 ? -48.903 23.162 63.995 1.0 42.52 244 A 1 ATOM 3847 H HZ2 . TRP A ? 244 ? -46.378 24.091 60.157 1.0 43.2 244 A 1 ATOM 3848 H HZ3 . TRP A ? 244 ? -46.787 22.259 63.709 1.0 56.0 244 A 1 ATOM 3849 H HH2 . TRP A ? 244 ? -45.547 22.720 61.817 1.0 58.13 244 A 1 ATOM 3850 N N . ALA A ? 245 ? -50.274 24.381 65.859 1.0 35.68 245 A 1 ATOM 3851 C CA . ALA A ? 245 ? -49.291 23.769 66.738 1.0 39.53 245 A 1 ATOM 3852 C C . ALA A ? 245 ? -49.352 22.266 66.527 1.0 43.05 245 A 1 ATOM 3853 O O . ALA A ? 245 ? -50.441 21.699 66.402 1.0 37.77 245 A 1 ATOM 3854 C CB . ALA A ? 245 ? -49.564 24.099 68.209 1.0 38.78 245 A 1 ATOM 3855 H H . ALA A ? 245 ? -51.032 23.975 65.877 1.0 39.08 245 A 1 ATOM 3856 H HA . ALA A ? 245 ? -48.402 24.082 66.506 1.0 49.18 245 A 1 ATOM 3857 H HB1 . ALA A ? 245 ? -48.887 23.673 68.759 1.0 46.5 245 A 1 ATOM 3858 H HB2 . ALA A ? 245 ? -49.529 25.062 68.329 1.0 46.5 245 A 1 ATOM 3859 H HB3 . ALA A ? 245 ? -50.443 23.768 68.450 1.0 46.5 245 A 1 ATOM 3860 N N . ALA A ? 246 ? -48.189 21.622 66.485 1.0 39.54 246 A 1 ATOM 3861 C CA . ALA A ? 246 ? -48.118 20.202 66.184 1.0 40.44 246 A 1 ATOM 3862 C C . ALA A ? 246 ? -47.326 19.469 67.255 1.0 45.44 246 A 1 ATOM 3863 O O . ALA A ? 246 ? -46.521 20.048 67.986 1.0 42.44 246 A 1 ATOM 3864 C CB . ALA A ? 246 ? -47.486 19.945 64.811 1.0 40.52 246 A 1 ATOM 3865 H H . ALA A ? 246 ? -47.425 21.990 66.630 1.0 43.68 246 A 1 ATOM 3866 H HA . ALA A ? 246 ? -49.016 19.837 66.172 1.0 45.86 246 A 1 ATOM 3867 H HB1 . ALA A ? 246 ? -47.458 18.989 64.651 1.0 46.14 246 A 1 ATOM 3868 H HB2 . ALA A ? 246 ? -48.023 20.380 64.130 1.0 46.14 246 A 1 ATOM 3869 H HB3 . ALA A ? 246 ? -46.586 20.308 64.806 1.0 46.14 246 A 1 ATOM 3870 N N . VAL A ? 247 ? -47.575 18.170 67.332 1.0 49.26 247 A 1 ATOM 3871 C CA . VAL A ? 247 ? -46.868 17.299 68.257 1.0 44.19 247 A 1 ATOM 3872 C C . VAL A ? 247 ? -46.772 15.933 67.603 1.0 46.49 247 A 1 ATOM 3873 O O . VAL A ? 247 ? -47.693 15.498 66.904 1.0 46.07 247 A 1 ATOM 3874 C CB . VAL A ? 247 ? -47.580 17.245 69.629 1.0 47.3 247 A 1 ATOM 3875 C CG1 . VAL A ? 247 ? -48.942 16.559 69.514 1.0 44.47 247 A 1 ATOM 3876 C CG2 . VAL A ? 247 ? -46.704 16.558 70.659 1.0 51.7 247 A 1 ATOM 3877 H H . VAL A ? 247 ? -48.159 17.762 66.851 1.0 75.75 247 A 1 ATOM 3878 H HA . VAL A ? 247 ? -45.970 17.637 68.394 1.0 53.82 247 A 1 ATOM 3879 H HB . VAL A ? 247 ? -47.734 18.152 69.934 1.0 65.74 247 A 1 ATOM 3880 H HG11 . VAL A ? 247 ? -49.361 16.541 70.389 1.0 53.81 247 A 1 ATOM 3881 H HG12 . VAL A ? 247 ? -49.495 17.058 68.893 1.0 53.81 247 A 1 ATOM 3882 H HG13 . VAL A ? 247 ? -48.813 15.653 69.190 1.0 53.81 247 A 1 ATOM 3883 H HG21 . VAL A ? 247 ? -47.172 16.537 71.508 1.0 80.58 247 A 1 ATOM 3884 H HG22 . VAL A ? 247 ? -46.517 15.653 70.362 1.0 80.58 247 A 1 ATOM 3885 H HG23 . VAL A ? 247 ? -45.876 17.054 70.750 1.0 80.58 247 A 1 ATOM 3886 N N . VAL A ? 248 ? -45.635 15.275 67.792 1.0 49.24 248 A 1 ATOM 3887 C CA . VAL A ? 248 ? -45.432 13.919 67.309 1.0 52.05 248 A 1 ATOM 3888 C C . VAL A ? 248 ? -45.738 12.976 68.459 1.0 54.08 248 A 1 ATOM 3889 O O . VAL A ? 248 ? -45.190 13.125 69.557 1.0 59.87 248 A 1 ATOM 3890 C CB . VAL A ? 248 ? -44.001 13.720 66.782 1.0 54.36 248 A 1 ATOM 3891 C CG1 . VAL A ? 248 ? -43.810 12.299 66.281 1.0 57.63 248 A 1 ATOM 3892 C CG2 . VAL A ? 248 ? -43.707 14.715 65.670 1.0 52.57 248 A 1 ATOM 3893 H H . VAL A ? 248 ? -44.956 15.599 68.207 1.0 59.22 248 A 1 ATOM 3894 H HA . VAL A ? 248 ? -46.053 13.737 66.587 1.0 65.13 248 A 1 ATOM 3895 H HB . VAL A ? 248 ? -43.370 13.875 67.502 1.0 67.78 248 A 1 ATOM 3896 H HG11 . VAL A ? 248 ? -42.902 12.199 65.954 1.0 70.9 248 A 1 ATOM 3897 H HG12 . VAL A ? 248 ? -43.968 11.683 67.013 1.0 70.9 248 A 1 ATOM 3898 H HG13 . VAL A ? 248 ? -44.441 12.131 65.563 1.0 70.9 248 A 1 ATOM 3899 H HG21 . VAL A ? 248 ? -42.802 14.574 65.352 1.0 65.36 248 A 1 ATOM 3900 H HG22 . VAL A ? 248 ? -44.338 14.576 64.948 1.0 65.36 248 A 1 ATOM 3901 H HG23 . VAL A ? 248 ? -43.798 15.615 66.021 1.0 65.36 248 A 1 ATOM 3902 N N . VAL A ? 249 ? -46.641 12.031 68.224 1.0 54.95 249 A 1 ATOM 3903 C CA . VAL A ? 249 ? -47.069 11.106 69.270 1.0 57.04 249 A 1 ATOM 3904 C C . VAL A ? 249 ? -46.783 9.681 68.816 1.0 60.49 249 A 1 ATOM 3905 O O . VAL A ? 249 ? -46.732 9.416 67.604 1.0 60.8 249 A 1 ATOM 3906 C CB . VAL A ? 249 ? -48.556 11.300 69.605 1.0 55.34 249 A 1 ATOM 3907 C CG1 . VAL A ? 249 ? -48.851 12.779 69.878 1.0 51.99 249 A 1 ATOM 3908 C CG2 . VAL A ? 249 ? -49.442 10.774 68.481 1.0 55.29 249 A 1 ATOM 3909 H H . VAL A ? 249 ? -47.024 11.902 67.464 1.0 67.97 249 A 1 ATOM 3910 H HA . VAL A ? 249 ? -46.554 11.276 70.074 1.0 69.04 249 A 1 ATOM 3911 H HB . VAL A ? 249 ? -48.766 10.799 70.409 1.0 65.55 249 A 1 ATOM 3912 H HG11 . VAL A ? 249 ? -49.793 12.880 70.086 1.0 62.29 249 A 1 ATOM 3913 H HG12 . VAL A ? 249 ? -48.312 13.075 70.628 1.0 62.29 249 A 1 ATOM 3914 H HG13 . VAL A ? 249 ? -48.630 13.295 69.087 1.0 62.29 249 A 1 ATOM 3915 H HG21 . VAL A ? 249 ? -50.372 10.910 68.724 1.0 68.21 249 A 1 ATOM 3916 H HG22 . VAL A ? 249 ? -49.238 11.258 67.667 1.0 68.21 249 A 1 ATOM 3917 H HG23 . VAL A ? 249 ? -49.268 9.828 68.359 1.0 68.21 249 A 1 ATOM 3918 N N . PRO A ? 250 ? -46.581 8.735 69.735 1.0 63.46 250 A 1 ATOM 3919 C CA . PRO A ? 250 ? -46.480 7.326 69.327 1.0 66.97 250 A 1 ATOM 3920 C C . PRO A ? 250 ? -47.823 6.812 68.821 1.0 66.76 250 A 1 ATOM 3921 O O . PRO A ? 250 ? -48.857 6.978 69.473 1.0 65.69 250 A 1 ATOM 3922 C CB . PRO A ? 250 ? -46.039 6.614 70.612 1.0 69.99 250 A 1 ATOM 3923 C CG . PRO A ? 250 ? -46.466 7.521 71.721 1.0 67.9 250 A 1 ATOM 3924 C CD . PRO A ? 250 ? -46.376 8.913 71.184 1.0 64.16 250 A 1 ATOM 3925 H HA . PRO A ? 250 ? -45.805 7.214 68.641 1.0 83.07 250 A 1 ATOM 3926 H HB2 . PRO A ? 250 ? -46.482 5.755 70.679 1.0 89.48 250 A 1 ATOM 3927 H HB3 . PRO A ? 250 ? -45.074 6.505 70.610 1.0 89.48 250 A 1 ATOM 3928 H HG2 . PRO A ? 250 ? -47.380 7.314 71.974 1.0 87.03 250 A 1 ATOM 3929 H HG3 . PRO A ? 250 ? -45.871 7.410 72.478 1.0 87.03 250 A 1 ATOM 3930 H HD2 . PRO A ? 250 ? -47.079 9.467 71.560 1.0 85.87 250 A 1 ATOM 3931 H HD3 . PRO A ? 250 ? -45.497 9.286 71.357 1.0 85.87 250 A 1 ATOM 3932 N N . SER A ? 251 ? -47.803 6.203 67.637 1.0 68.16 251 A 1 ATOM 3933 C CA . SER A ? 251 ? -49.032 5.761 66.993 1.0 68.29 251 A 1 ATOM 3934 C C . SER A ? 251 ? -49.829 4.853 67.920 1.0 70.45 251 A 1 ATOM 3935 O O . SER A ? 251 ? -49.277 3.959 68.567 1.0 73.56 251 A 1 ATOM 3936 C CB . SER A ? 251 ? -48.709 5.029 65.689 1.0 75.6 251 A 1 ATOM 3937 O OG . SER A ? 251 ? -49.847 4.343 65.190 1.0 83.92 251 A 1 ATOM 3938 H H . SER A ? 251 ? -47.089 6.036 67.187 1.0 79.6 251 A 1 ATOM 3939 H HA . SER A ? 251 ? -49.579 6.534 66.781 1.0 80.45 251 A 1 ATOM 3940 H HB2 . SER A ? 251 ? -48.418 5.678 65.028 1.0 110.33 251 A 1 ATOM 3941 H HB3 . SER A ? 251 ? -48.002 4.387 65.855 1.0 110.33 251 A 1 ATOM 3942 H HG . SER A ? 251 ? -50.468 4.888 65.040 1.0 137.58 251 A 1 ATOM 3943 N N . GLY A ? 252 ? -51.138 5.086 67.974 1.0 72.22 252 A 1 ATOM 3944 C CA . GLY A ? 252 ? -52.011 4.355 68.866 1.0 73.15 252 A 1 ATOM 3945 C C . GLY A ? 252 ? -52.201 4.990 70.225 1.0 69.68 252 A 1 ATOM 3946 O O . GLY A ? 252 ? -52.983 4.470 71.030 1.0 71.42 252 A 1 ATOM 3947 H H . GLY A ? 252 ? -51.544 5.673 67.494 1.0 103.45 252 A 1 ATOM 3948 H HA2 . GLY A ? 252 ? -52.884 4.267 68.452 1.0 101.91 252 A 1 ATOM 3949 H HA3 . GLY A ? 252 ? -51.651 3.465 69.000 1.0 101.91 252 A 1 ATOM 3950 N N . GLN A ? 253 ? -51.517 6.098 70.508 1.0 66.99 253 A 1 ATOM 3951 C CA . GLN A ? 253 ? -51.658 6.796 71.778 1.0 65.89 253 A 1 ATOM 3952 C C . GLN A ? 253 ? -52.289 8.171 71.606 1.0 61.98 253 A 1 ATOM 3953 O O . GLN A ? 253 ? -52.246 8.987 72.529 1.0 60.75 253 A 1 ATOM 3954 C CB . GLN A ? 253 ? -50.299 6.908 72.470 1.0 66.82 253 A 1 ATOM 3955 C CG . GLN A ? 253 ? -49.635 5.553 72.728 1.0 74.95 253 A 1 ATOM 3956 C CD . GLN A ? 253 ? -48.399 5.647 73.609 1.0 76.71 253 A 1 ATOM 3957 N NE2 . GLN A ? 253 ? -47.601 4.583 73.626 1.0 79.21 253 A 1 ATOM 3958 O OE1 . GLN A ? 253 ? -48.162 6.666 74.257 1.0 73.7 253 A 1 ATOM 3959 H H . GLN A ? 253 ? -50.956 6.468 69.971 1.0 88.59 253 A 1 ATOM 3960 H HA . GLN A ? 253 ? -52.240 6.275 72.354 1.0 81.93 253 A 1 ATOM 3961 H HB2 . GLN A ? 253 ? -49.704 7.430 71.909 1.0 85.58 253 A 1 ATOM 3962 H HB3 . GLN A ? 253 ? -50.417 7.348 73.326 1.0 85.58 253 A 1 ATOM 3963 H HG2 . GLN A ? 253 ? -50.272 4.970 73.168 1.0 109.01 253 A 1 ATOM 3964 H HG3 . GLN A ? 253 ? -49.368 5.168 71.878 1.0 109.01 253 A 1 ATOM 3965 H HE21 . GLN A ? 253 ? -47.796 3.892 73.154 1.0 112.27 253 A 1 ATOM 3966 H HE22 . GLN A ? 253 ? -46.889 4.587 74.109 1.0 112.27 253 A 1 ATOM 3967 N N . GLU A ? 254 ? -52.901 8.430 70.445 1.0 60.34 254 A 1 ATOM 3968 C CA . GLU A ? 254 ? -53.459 9.746 70.148 1.0 56.76 254 A 1 ATOM 3969 C C . GLU A ? 254 ? -54.456 10.207 71.202 1.0 56.27 254 A 1 ATOM 3970 O O . GLU A ? 254 ? -54.691 11.412 71.335 1.0 53.56 254 A 1 ATOM 3971 C CB . GLU A ? 254 ? -54.148 9.736 68.779 1.0 57.71 254 A 1 ATOM 3972 C CG . GLU A ? 254 ? -53.208 9.591 67.593 1.0 65.91 254 A 1 ATOM 3973 C CD . GLU A ? 254 ? -52.737 8.166 67.381 1.0 74.64 254 A 1 ATOM 3974 O OE1 . GLU A ? 254 ? -52.985 7.315 68.262 1.0 80.47 254 A 1 ATOM 3975 O OE2 . GLU A ? 254 ? -52.120 7.894 66.329 1.0 74.0 254 A 1 ATOM 3976 H H . GLU A ? 254 ? -53.004 7.857 69.813 1.0 73.74 254 A 1 ATOM 3977 H HA . GLU A ? 254 ? -52.739 10.394 70.116 1.0 69.17 254 A 1 ATOM 3978 H HB2 . GLU A ? 254 ? -54.771 8.992 68.753 1.0 84.23 254 A 1 ATOM 3979 H HB3 . GLU A ? 254 ? -54.633 10.569 68.671 1.0 84.23 254 A 1 ATOM 3980 H HG2 . GLU A ? 254 ? -53.670 9.876 66.788 1.0 116.0 254 A 1 ATOM 3981 H HG3 . GLU A ? 254 ? -52.427 10.147 67.740 1.0 116.0 254 A 1 ATOM 3982 N N . GLN A ? 255 ? -55.042 9.274 71.949 1.0 59.13 255 A 1 ATOM 3983 C CA . GLN A ? 255 ? -56.065 9.608 72.927 1.0 59.35 255 A 1 ATOM 3984 C C . GLN A ? 255 ? -55.491 10.293 74.162 1.0 60.38 255 A 1 ATOM 3985 O O . GLN A ? 255 ? -56.245 10.922 74.911 1.0 59.39 255 A 1 ATOM 3986 C CB . GLN A ? 255 ? -56.814 8.328 73.310 1.0 63.07 255 A 1 ATOM 3987 C CG . GLN A ? 255 ? -57.705 8.433 74.532 1.0 65.79 255 A 1 ATOM 3988 C CD . GLN A ? 255 ? -58.598 7.206 74.710 1.0 70.06 255 A 1 ATOM 3989 N NE2 . GLN A ? 255 ? -58.570 6.615 75.904 1.0 74.41 255 A 1 ATOM 3990 O OE1 . GLN A ? 255 ? -59.296 6.795 73.783 1.0 68.71 255 A 1 ATOM 3991 H H . GLN A ? 255 ? -54.862 8.434 71.904 1.0 74.12 255 A 1 ATOM 3992 H HA . GLN A ? 255 ? -56.703 10.215 72.520 1.0 80.6 255 A 1 ATOM 3993 H HB2 . GLN A ? 255 ? -57.374 8.065 72.563 1.0 83.83 255 A 1 ATOM 3994 H HB3 . GLN A ? 255 ? -56.161 7.632 73.485 1.0 83.83 255 A 1 ATOM 3995 H HG2 . GLN A ? 255 ? -57.151 8.520 75.322 1.0 91.26 255 A 1 ATOM 3996 H HG3 . GLN A ? 255 ? -58.278 9.211 74.440 1.0 91.26 255 A 1 ATOM 3997 H HE21 . GLN A ? 255 ? -58.067 6.928 76.527 1.0 104.97 255 A 1 ATOM 3998 H HE22 . GLN A ? 255 ? -59.056 5.922 76.051 1.0 104.97 255 A 1 ATOM 3999 N N . ARG A ? 256 ? -54.179 10.205 74.385 1.0 59.48 256 A 1 ATOM 4000 C CA . ARG A ? 256 ? -53.566 10.809 75.561 1.0 59.74 256 A 1 ATOM 4001 C C . ARG A ? 256 ? -53.308 12.305 75.413 1.0 56.39 256 A 1 ATOM 4002 O O . ARG A ? 256 ? -52.948 12.948 76.405 1.0 56.66 256 A 1 ATOM 4003 C CB . ARG A ? 256 ? -52.242 10.109 75.884 1.0 65.43 256 A 1 ATOM 4004 C CG . ARG A ? 256 ? -52.395 8.672 76.368 1.0 73.04 256 A 1 ATOM 4005 C CD . ARG A ? 256 ? -51.338 8.313 77.406 1.0 77.33 256 A 1 ATOM 4006 N NE . ARG A ? 256 ? -50.014 8.121 76.822 1.0 74.58 256 A 1 ATOM 4007 C CZ . ARG A ? 256 ? -48.875 8.155 77.510 1.0 76.21 256 A 1 ATOM 4008 N NH1 . ARG A ? 256 ? -48.883 8.389 78.817 1.0 77.11 256 A 1 ATOM 4009 N NH2 . ARG A ? 256 ? -47.720 7.965 76.890 1.0 78.1 256 A 1 ATOM 4010 H H . ARG A ? 256 ? -53.625 9.798 73.867 1.0 70.11 256 A 1 ATOM 4011 H HA . ARG A ? 256 ? -54.159 10.685 76.318 1.0 70.61 256 A 1 ATOM 4012 H HB2 . ARG A ? 256 ? -51.694 10.094 75.085 1.0 97.07 256 A 1 ATOM 4013 H HB3 . ARG A ? 256 ? -51.790 10.608 76.582 1.0 97.07 256 A 1 ATOM 4014 H HG2 . ARG A ? 256 ? -53.269 8.563 76.775 1.0 113.68 256 A 1 ATOM 4015 H HG3 . ARG A ? 256 ? -52.297 8.070 75.615 1.0 113.68 256 A 1 ATOM 4016 H HD2 . ARG A ? 256 ? -51.277 9.030 78.057 1.0 121.5 256 A 1 ATOM 4017 H HD3 . ARG A ? 256 ? -51.594 7.488 77.846 1.0 121.5 256 A 1 ATOM 4018 H HE . ARG A ? 256 ? -49.966 7.975 75.976 1.0 112.3 256 A 1 ATOM 4019 H HH11 . ARG A ? 256 ? -49.630 8.513 79.227 1.0 111.49 256 A 1 ATOM 4020 H HH12 . ARG A ? 256 ? -48.144 8.412 79.254 1.0 111.49 256 A 1 ATOM 4021 H HH21 . ARG A ? 256 ? -47.705 7.815 76.043 1.0 121.59 256 A 1 ATOM 4022 H HH22 . ARG A ? 256 ? -46.984 7.991 77.333 1.0 121.59 256 A 1 ATOM 4023 N N . TYR A ? 257 ? -53.483 12.874 74.222 1.0 53.57 257 A 1 ATOM 4024 C CA . TYR A ? 257 ? -53.085 14.248 73.945 1.0 50.57 257 A 1 ATOM 4025 C C . TYR A ? 257 ? -54.303 15.142 73.755 1.0 48.4 257 A 1 ATOM 4026 O O . TYR A ? 257 ? -55.307 14.726 73.167 1.0 53.0 257 A 1 ATOM 4027 C CB . TYR A ? 257 ? -52.198 14.310 72.697 1.0 49.26 257 A 1 ATOM 4028 C CG . TYR A ? 257 ? -50.871 13.610 72.872 1.0 51.47 257 A 1 ATOM 4029 C CD1 . TYR A ? 257 ? -50.783 12.224 72.802 1.0 54.3 257 A 1 ATOM 4030 C CD2 . TYR A ? 257 ? -49.709 14.331 73.115 1.0 51.12 257 A 1 ATOM 4031 C CE1 . TYR A ? 257 ? -49.575 11.578 72.967 1.0 58.38 257 A 1 ATOM 4032 C CE2 . TYR A ? 257 ? -48.496 13.693 73.282 1.0 55.9 257 A 1 ATOM 4033 C CZ . TYR A ? 257 ? -48.434 12.315 73.207 1.0 62.39 257 A 1 ATOM 4034 O OH . TYR A ? 257 ? -47.232 11.672 73.369 1.0 70.84 257 A 1 ATOM 4035 H H . TYR A ? 257 ? -53.839 12.476 73.548 1.0 64.2 257 A 1 ATOM 4036 H HA . TYR A ? 257 ? -52.575 14.588 74.696 1.0 61.06 257 A 1 ATOM 4037 H HB2 . TYR A ? 257 ? -52.663 13.887 71.958 1.0 60.61 257 A 1 ATOM 4038 H HB3 . TYR A ? 257 ? -52.018 15.240 72.486 1.0 60.61 257 A 1 ATOM 4039 H HD1 . TYR A ? 257 ? -51.551 11.724 72.642 1.0 74.01 257 A 1 ATOM 4040 H HD2 . TYR A ? 257 ? -49.749 15.259 73.167 1.0 73.59 257 A 1 ATOM 4041 H HE1 . TYR A ? 257 ? -49.530 10.650 72.916 1.0 85.49 257 A 1 ATOM 4042 H HE2 . TYR A ? 257 ? -47.725 14.188 73.443 1.0 85.64 257 A 1 ATOM 4043 H HH . TYR A ? 257 ? -46.622 12.233 73.508 1.0 127.17 257 A 1 ATOM 4044 N N . THR A ? 258 ? -54.206 16.372 74.260 1.0 46.86 258 A 1 ATOM 4045 C CA . THR A ? 258 ? -55.236 17.383 74.087 1.0 44.83 258 A 1 ATOM 4046 C C . THR A ? 258 ? -54.590 18.708 73.717 1.0 42.69 258 A 1 ATOM 4047 O O . THR A ? 258 ? -53.548 19.076 74.268 1.0 43.48 258 A 1 ATOM 4048 C CB . THR A ? 258 ? -56.065 17.589 75.355 1.0 46.41 258 A 1 ATOM 4049 C CG2 . THR A ? 258 ? -56.832 16.337 75.708 1.0 49.2 258 A 1 ATOM 4050 O OG1 . THR A ? 258 ? -55.196 17.946 76.435 1.0 51.05 258 A 1 ATOM 4051 H H . THR A ? 258 ? -53.532 16.647 74.718 1.0 59.42 258 A 1 ATOM 4052 H HA . THR A ? 258 ? -55.832 17.119 73.368 1.0 54.92 258 A 1 ATOM 4053 H HB . THR A ? 258 ? -56.704 18.304 75.207 1.0 56.52 258 A 1 ATOM 4054 H HG1 . THR A ? 258 ? -54.788 18.658 76.252 1.0 75.27 258 A 1 ATOM 4055 H HG21 . THR A ? 258 ? -57.352 16.484 76.513 1.0 61.6 258 A 1 ATOM 4056 H HG22 . THR A ? 258 ? -57.432 16.101 74.983 1.0 61.6 258 A 1 ATOM 4057 H HG23 . THR A ? 258 ? -56.215 15.604 75.859 1.0 61.6 258 A 1 ATOM 4058 N N . CYS A ? 259 ? -55.219 19.419 72.787 1.0 40.9 259 A 1 ATOM 4059 C CA . CYS A ? 259 ? -54.800 20.756 72.398 1.0 39.65 259 A 1 ATOM 4060 C C . CYS A ? 259 ? -55.689 21.782 73.088 1.0 39.46 259 A 1 ATOM 4061 O O . CYS A ? 259 ? -56.907 21.602 73.172 1.0 40.23 259 A 1 ATOM 4062 C CB . CYS A ? 259 ? -54.879 20.928 70.881 1.0 37.99 259 A 1 ATOM 4063 S SG . CYS A ? 259 ? -54.535 22.596 70.296 1.0 43.21 259 A 1 ATOM 4064 H H . CYS A ? 259 ? -55.910 19.138 72.358 1.0 49.69 259 A 1 ATOM 4065 H HA . CYS A ? 259 ? -53.883 20.904 72.678 1.0 47.16 259 A 1 ATOM 4066 H HB2 . CYS A ? 259 ? -54.235 20.332 70.469 1.0 45.03 259 A 1 ATOM 4067 H HB3 . CYS A ? 259 ? -55.774 20.693 70.590 1.0 45.03 259 A 1 ATOM 4068 N N . HIS A ? 260 ? -55.071 22.849 73.586 1.0 39.73 260 A 1 ATOM 4069 C CA . HIS A ? 260 ? -55.760 23.879 74.352 1.0 40.13 260 A 1 ATOM 4070 C C . HIS A ? 260 ? -55.587 25.225 73.663 1.0 38.73 260 A 1 ATOM 4071 O O . HIS A ? 260 ? -54.469 25.597 73.293 1.0 38.5 260 A 1 ATOM 4072 C CB . HIS A ? 260 ? -55.225 23.928 75.783 1.0 42.6 260 A 1 ATOM 4073 C CG . HIS A ? 260 ? -55.441 22.657 76.543 1.0 45.15 260 A 1 ATOM 4074 C CD2 . HIS A ? 260 ? -54.803 21.463 76.487 1.0 44.8 260 A 1 ATOM 4075 N ND1 . HIS A ? 260 ? -56.441 22.514 77.481 1.0 47.73 260 A 1 ATOM 4076 C CE1 . HIS A ? 260 ? -56.400 21.290 77.980 1.0 46.87 260 A 1 ATOM 4077 N NE2 . HIS A ? 260 ? -55.417 20.633 77.394 1.0 46.19 260 A 1 ATOM 4078 H H . HIS A ? 260 ? -54.230 23.000 73.491 1.0 46.1 260 A 1 ATOM 4079 H HA . HIS A ? 260 ? -56.708 23.674 74.388 1.0 45.96 260 A 1 ATOM 4080 H HB2 . HIS A ? 260 ? -54.271 24.099 75.756 1.0 48.95 260 A 1 ATOM 4081 H HB3 . HIS A ? 260 ? -55.674 24.642 76.263 1.0 48.95 260 A 1 ATOM 4082 H HD1 . HIS A ? 260 ? -57.000 23.126 77.711 1.0 62.11 260 A 1 ATOM 4083 H HD2 . HIS A ? 260 ? -54.081 21.249 75.943 1.0 53.61 260 A 1 ATOM 4084 H HE1 . HIS A ? 260 ? -56.969 20.950 78.633 1.0 56.52 260 A 1 ATOM 4085 N N . VAL A ? 261 ? -56.693 25.947 73.496 1.0 38.2 261 A 1 ATOM 4086 C CA . VAL A ? 261 ? -56.737 27.182 72.719 1.0 36.86 261 A 1 ATOM 4087 C C . VAL A ? 261 ? -57.267 28.287 73.620 1.0 39.64 261 A 1 ATOM 4088 O O . VAL A ? 261 ? -58.375 28.178 74.160 1.0 40.53 261 A 1 ATOM 4089 C CB . VAL A ? 261 ? -57.617 27.033 71.467 1.0 35.09 261 A 1 ATOM 4090 C CG1 . VAL A ? 261 ? -57.558 28.286 70.607 1.0 33.9 261 A 1 ATOM 4091 C CG2 . VAL A ? 261 ? -57.201 25.810 70.661 1.0 34.51 261 A 1 ATOM 4092 H H . VAL A ? 261 ? -57.453 25.734 73.836 1.0 43.44 261 A 1 ATOM 4093 H HA . VAL A ? 261 ? -55.840 27.419 72.437 1.0 41.61 261 A 1 ATOM 4094 H HB . VAL A ? 261 ? -58.538 26.906 71.745 1.0 41.3 261 A 1 ATOM 4095 H HG11 . VAL A ? 261 ? -58.122 28.160 69.828 1.0 40.08 261 A 1 ATOM 4096 H HG12 . VAL A ? 261 ? -57.875 29.040 71.128 1.0 40.08 261 A 1 ATOM 4097 H HG13 . VAL A ? 261 ? -56.640 28.436 70.332 1.0 40.08 261 A 1 ATOM 4098 H HG21 . VAL A ? 261 ? -57.771 25.740 69.878 1.0 41.43 261 A 1 ATOM 4099 H HG22 . VAL A ? 261 ? -56.276 25.911 70.388 1.0 41.43 261 A 1 ATOM 4100 H HG23 . VAL A ? 261 ? -57.299 25.019 71.213 1.0 41.43 261 A 1 ATOM 4101 N N . GLN A ? 262 ? -56.477 29.347 73.784 1.0 39.84 262 A 1 ATOM 4102 C CA . GLN A ? 262 ? -56.869 30.518 74.555 1.0 39.07 262 A 1 ATOM 4103 C C . GLN A ? 262 ? -56.915 31.723 73.629 1.0 37.49 262 A 1 ATOM 4104 O O . GLN A ? 262 ? -55.940 32.004 72.924 1.0 38.48 262 A 1 ATOM 4105 C CB . GLN A ? 262 ? -55.895 30.780 75.702 1.0 42.61 262 A 1 ATOM 4106 C CG . GLN A ? 262 ? -55.698 29.598 76.625 1.0 53.28 262 A 1 ATOM 4107 C CD . GLN A ? 262 ? -54.694 29.886 77.716 1.0 57.14 262 A 1 ATOM 4108 N NE2 . GLN A ? 262 ? -53.736 28.984 77.890 1.0 62.68 262 A 1 ATOM 4109 O OE1 . GLN A ? 262 ? -54.772 30.914 78.392 1.0 52.9 262 A 1 ATOM 4110 H H . GLN A ? 262 ? -55.688 29.409 73.447 1.0 48.08 262 A 1 ATOM 4111 H HA . GLN A ? 262 ? -57.755 30.380 74.927 1.0 43.29 262 A 1 ATOM 4112 H HB2 . GLN A ? 262 ? -55.030 31.012 75.329 1.0 51.76 262 A 1 ATOM 4113 H HB3 . GLN A ? 262 ? -56.231 31.518 76.234 1.0 51.76 262 A 1 ATOM 4114 H HG2 . GLN A ? 262 ? -56.544 29.378 77.045 1.0 88.49 262 A 1 ATOM 4115 H HG3 . GLN A ? 262 ? -55.375 28.843 76.110 1.0 88.49 262 A 1 ATOM 4116 H HE21 . GLN A ? 262 ? -53.712 28.281 77.395 1.0 118.66 262 A 1 ATOM 4117 H HE22 . GLN A ? 262 ? -53.140 29.101 78.499 1.0 118.66 262 A 1 ATOM 4118 N N . HIS A ? 263 ? -58.043 32.425 73.629 1.0 37.09 263 A 1 ATOM 4119 C CA . HIS A ? 263 ? -58.198 33.615 72.806 1.0 35.83 263 A 1 ATOM 4120 C C . HIS A ? 263 ? -59.185 34.555 73.479 1.0 36.15 263 A 1 ATOM 4121 O O . HIS A ? 263 ? -60.096 34.126 74.193 1.0 37.33 263 A 1 ATOM 4122 C CB . HIS A ? 263 ? -58.678 33.276 71.389 1.0 33.96 263 A 1 ATOM 4123 C CG . HIS A ? 263 ? -58.617 34.430 70.435 1.0 32.12 263 A 1 ATOM 4124 C CD2 . HIS A ? 263 ? -57.592 34.934 69.706 1.0 31.72 263 A 1 ATOM 4125 N ND1 . HIS A ? 263 ? -59.715 35.203 70.132 1.0 30.77 263 A 1 ATOM 4126 C CE1 . HIS A ? 263 ? -59.369 36.141 69.268 1.0 29.48 263 A 1 ATOM 4127 N NE2 . HIS A ? 263 ? -58.087 35.995 68.990 1.0 30.89 263 A 1 ATOM 4128 H H . HIS A ? 263 ? -58.736 32.232 74.099 1.0 42.29 263 A 1 ATOM 4129 H HA . HIS A ? 263 ? -57.344 34.069 72.737 1.0 41.57 263 A 1 ATOM 4130 H HB2 . HIS A ? 263 ? -58.119 32.567 71.031 1.0 40.46 263 A 1 ATOM 4131 H HB3 . HIS A ? 263 ? -59.599 32.977 71.434 1.0 40.46 263 A 1 ATOM 4132 H HD2 . HIS A ? 263 ? -56.716 34.620 69.695 1.0 35.77 263 A 1 ATOM 4133 H HE1 . HIS A ? 263 ? -59.935 36.787 68.910 1.0 34.1 263 A 1 ATOM 4134 H HE2 . HIS A ? 263 ? -57.634 36.488 68.451 1.0 36.76 263 A 1 ATOM 4135 N N . GLU A ? 264 ? -58.983 35.850 73.233 1.0 35.38 264 A 1 ATOM 4136 C CA . GLU A ? 264 ? -59.820 36.882 73.833 1.0 35.4 264 A 1 ATOM 4137 C C . GLU A ? 264 ? -61.283 36.732 73.428 1.0 34.01 264 A 1 ATOM 4138 O O . GLU A ? 264 ? -62.176 37.166 74.160 1.0 34.95 264 A 1 ATOM 4139 C CB . GLU A ? 264 ? -59.255 38.252 73.437 1.0 34.85 264 A 1 ATOM 4140 C CG . GLU A ? 264 ? -60.206 39.441 73.439 1.0 44.77 264 A 1 ATOM 4141 C CD . GLU A ? 264 ? -59.589 40.642 72.714 1.0 46.92 264 A 1 ATOM 4142 O OE1 . GLU A ? 264 ? -58.373 40.893 72.896 1.0 49.73 264 A 1 ATOM 4143 O OE2 . GLU A ? 264 ? -60.307 41.318 71.943 1.0 42.98 264 A 1 ATOM 4144 H H . GLU A ? 264 ? -58.365 36.157 72.721 1.0 43.96 264 A 1 ATOM 4145 H HA . GLU A ? 264 ? -59.770 36.807 74.799 1.0 46.74 264 A 1 ATOM 4146 H HB2 . GLU A ? 264 ? -58.534 38.466 74.050 1.0 49.62 264 A 1 ATOM 4147 H HB3 . GLU A ? 264 ? -58.895 38.179 72.539 1.0 49.62 264 A 1 ATOM 4148 H HG2 . GLU A ? 264 ? -61.026 39.197 72.982 1.0 83.12 264 A 1 ATOM 4149 H HG3 . GLU A ? 264 ? -60.395 39.700 74.354 1.0 83.12 264 A 1 ATOM 4150 N N . GLY A ? 265 ? -61.550 36.118 72.284 1.0 32.23 265 A 1 ATOM 4151 C CA . GLY A ? 265 ? -62.891 35.903 71.793 1.0 31.73 265 A 1 ATOM 4152 C C . GLY A ? 265 ? -63.554 34.635 72.272 1.0 34.23 265 A 1 ATOM 4153 O O . GLY A ? 265 ? -64.651 34.315 71.805 1.0 36.27 265 A 1 ATOM 4154 H H . GLY A ? 265 ? -60.943 35.808 71.760 1.0 39.85 265 A 1 ATOM 4155 H HA2 . GLY A ? 265 ? -63.448 36.649 72.064 1.0 40.82 265 A 1 ATOM 4156 H HA3 . GLY A ? 265 ? -62.870 35.880 70.824 1.0 40.82 265 A 1 ATOM 4157 N N . LEU A ? 266 ? -62.932 33.905 73.195 1.0 35.57 266 A 1 ATOM 4158 C CA . LEU A ? 266 ? -63.502 32.674 73.728 1.0 36.09 266 A 1 ATOM 4159 C C . LEU A ? 266 ? -63.947 32.900 75.165 1.0 38.88 266 A 1 ATOM 4160 O O . LEU A ? 266 ? -63.127 33.338 75.986 1.0 41.61 266 A 1 ATOM 4161 C CB . LEU A ? 266 ? -62.477 31.543 73.663 1.0 37.03 266 A 1 ATOM 4162 C CG . LEU A ? 266 ? -62.090 31.087 72.258 1.0 36.66 266 A 1 ATOM 4163 C CD1 . LEU A ? 266 ? -60.904 30.132 72.313 1.0 36.14 266 A 1 ATOM 4164 C CD2 . LEU A ? 266 ? -63.294 30.437 71.562 1.0 36.99 266 A 1 ATOM 4165 H H . LEU A ? 266 ? -62.166 34.105 73.531 1.0 48.68 266 A 1 ATOM 4166 H HA . LEU A ? 266 ? -64.276 32.419 73.202 1.0 48.64 266 A 1 ATOM 4167 H HB2 . LEU A ? 266 ? -61.665 31.839 74.106 1.0 49.93 266 A 1 ATOM 4168 H HB3 . LEU A ? 266 ? -62.837 30.773 74.130 1.0 49.93 266 A 1 ATOM 4169 H HG . LEU A ? 266 ? -61.828 31.862 71.737 1.0 52.76 266 A 1 ATOM 4170 H HD11 . LEU A ? 266 ? -60.679 29.857 71.410 1.0 48.45 266 A 1 ATOM 4171 H HD12 . LEU A ? 266 ? -60.150 30.590 72.718 1.0 48.45 266 A 1 ATOM 4172 H HD13 . LEU A ? 266 ? -61.145 29.358 72.845 1.0 48.45 266 A 1 ATOM 4173 H HD21 . LEU A ? 266 ? -63.029 30.154 70.673 1.0 57.77 266 A 1 ATOM 4174 H HD22 . LEU A ? 266 ? -63.582 29.669 72.082 1.0 57.77 266 A 1 ATOM 4175 H HD23 . LEU A ? 266 ? -64.013 31.085 71.504 1.0 57.77 266 A 1 ATOM 4176 N N . PRO A ? 267 ? -65.206 32.633 75.527 1.0 41.0 267 A 1 ATOM 4177 C CA . PRO A ? 267 ? -65.586 32.731 76.948 1.0 46.35 267 A 1 ATOM 4178 C C . PRO A ? 267 ? -64.720 31.881 77.868 1.0 49.18 267 A 1 ATOM 4179 O O . PRO A ? 267 ? -64.437 32.296 78.998 1.0 52.6 267 A 1 ATOM 4180 C CB . PRO A ? 267 ? -67.049 32.265 76.950 1.0 50.8 267 A 1 ATOM 4181 C CG . PRO A ? 267 ? -67.542 32.556 75.569 1.0 49.57 267 A 1 ATOM 4182 C CD . PRO A ? 267 ? -66.366 32.356 74.659 1.0 45.54 267 A 1 ATOM 4183 H HA . PRO A ? 267 ? -65.546 33.656 77.240 1.0 73.46 267 A 1 ATOM 4184 H HB2 . PRO A ? 267 ? -67.090 31.314 77.137 1.0 85.62 267 A 1 ATOM 4185 H HB3 . PRO A ? 267 ? -67.553 32.768 77.608 1.0 85.62 267 A 1 ATOM 4186 H HG2 . PRO A ? 267 ? -68.256 31.939 75.343 1.0 86.95 267 A 1 ATOM 4187 H HG3 . PRO A ? 267 ? -67.857 33.473 75.523 1.0 86.95 267 A 1 ATOM 4188 H HD2 . PRO A ? 267 ? -66.337 31.440 74.340 1.0 79.18 267 A 1 ATOM 4189 H HD3 . PRO A ? 267 ? -66.395 32.987 73.924 1.0 79.18 267 A 1 ATOM 4190 N N . LYS A ? 268 ? -64.307 30.700 77.424 1.0 48.42 268 A 1 ATOM 4191 C CA . LYS A ? 268 ? -63.394 29.846 78.170 1.0 48.26 268 A 1 ATOM 4192 C C . LYS A ? 268 ? -62.480 29.140 77.186 1.0 45.72 268 A 1 ATOM 4193 O O . LYS A ? 268 ? -62.814 29.013 76.000 1.0 40.73 268 A 1 ATOM 4194 C CB . LYS A ? 268 ? -64.144 28.820 79.034 1.0 49.58 268 A 1 ATOM 4195 C CG . LYS A ? 268 ? -65.292 28.108 78.330 1.0 48.34 268 A 1 ATOM 4196 C CD . LYS A ? 268 ? -66.080 27.211 79.296 1.0 51.32 268 A 1 ATOM 4197 C CE . LYS A ? 268 ? -65.296 25.951 79.680 1.0 51.65 268 A 1 ATOM 4198 N NZ . LYS A ? 268 ? -65.953 25.174 80.774 1.0 55.7 268 A 1 ATOM 4199 H H . LYS A ? 268 ? -64.551 30.362 76.672 1.0 79.1 268 A 1 ATOM 4200 H HA . LYS A ? 268 ? -62.847 30.395 78.754 1.0 74.78 268 A 1 ATOM 4201 H HB2 . LYS A ? 268 ? -63.514 28.142 79.326 1.0 72.16 268 A 1 ATOM 4202 H HB3 . LYS A ? 268 ? -64.512 29.277 79.806 1.0 72.16 268 A 1 ATOM 4203 H HG2 . LYS A ? 268 ? -65.901 28.769 77.965 1.0 68.02 268 A 1 ATOM 4204 H HG3 . LYS A ? 268 ? -64.935 27.552 77.620 1.0 68.02 268 A 1 ATOM 4205 H HD2 . LYS A ? 268 ? -66.271 27.707 80.107 1.0 70.11 268 A 1 ATOM 4206 H HD3 . LYS A ? 268 ? -66.906 26.934 78.870 1.0 70.11 268 A 1 ATOM 4207 H HE2 . LYS A ? 268 ? -65.223 25.374 78.905 1.0 70.2 268 A 1 ATOM 4208 H HE3 . LYS A ? 268 ? -64.412 26.210 79.986 1.0 70.2 268 A 1 ATOM 4209 H HZ1 . LYS A ? 268 ? -65.468 24.453 80.968 1.0 69.85 268 A 1 ATOM 4210 H HZ2 . LYS A ? 268 ? -66.026 25.678 81.504 1.0 69.85 268 A 1 ATOM 4211 H HZ3 . LYS A ? 268 ? -66.765 24.916 80.518 1.0 69.85 268 A 1 ATOM 4212 N N . PRO A ? 269 ? -61.306 28.685 77.629 1.0 48.88 269 A 1 ATOM 4213 C CA . PRO A ? 269 ? -60.388 28.014 76.700 1.0 48.15 269 A 1 ATOM 4214 C C . PRO A ? 269 ? -61.017 26.754 76.119 1.0 43.32 269 A 1 ATOM 4215 O O . PRO A ? 269 ? -61.862 26.109 76.745 1.0 42.03 269 A 1 ATOM 4216 C CB . PRO A ? 269 ? -59.171 27.681 77.572 1.0 53.71 269 A 1 ATOM 4217 C CG . PRO A ? 269 ? -59.269 28.589 78.746 1.0 57.03 269 A 1 ATOM 4218 C CD . PRO A ? 269 ? -60.730 28.806 78.980 1.0 55.0 269 A 1 ATOM 4219 H HA . PRO A ? 269 ? -60.125 28.611 75.983 1.0 73.78 269 A 1 ATOM 4220 H HB2 . PRO A ? 269 ? -59.213 26.753 77.853 1.0 89.19 269 A 1 ATOM 4221 H HB3 . PRO A ? 269 ? -58.356 27.852 77.073 1.0 89.19 269 A 1 ATOM 4222 H HG2 . PRO A ? 269 ? -58.859 28.168 79.517 1.0 97.84 269 A 1 ATOM 4223 H HG3 . PRO A ? 269 ? -58.829 29.430 78.543 1.0 97.84 269 A 1 ATOM 4224 H HD2 . PRO A ? 269 ? -61.087 28.117 79.563 1.0 91.91 269 A 1 ATOM 4225 H HD3 . PRO A ? 269 ? -60.889 29.693 79.338 1.0 91.91 269 A 1 ATOM 4226 N N . LEU A ? 270 ? -60.603 26.410 74.902 1.0 39.96 270 A 1 ATOM 4227 C CA . LEU A ? 270 ? -61.106 25.221 74.229 1.0 40.64 270 A 1 ATOM 4228 C C . LEU A ? 270 ? -60.132 24.070 74.408 1.0 41.52 270 A 1 ATOM 4229 O O . LEU A ? 270 ? -58.911 24.263 74.389 1.0 42.49 270 A 1 ATOM 4230 C CB . LEU A ? 270 ? -61.322 25.463 72.734 1.0 39.34 270 A 1 ATOM 4231 C CG . LEU A ? 270 ? -62.307 26.560 72.332 1.0 42.15 270 A 1 ATOM 4232 C CD1 . LEU A ? 270 ? -62.515 26.537 70.816 1.0 46.3 270 A 1 ATOM 4233 C CD2 . LEU A ? 270 ? -63.629 26.428 73.070 1.0 43.45 270 A 1 ATOM 4234 H H . LEU A ? 270 ? -60.026 26.854 74.443 1.0 49.95 270 A 1 ATOM 4235 H HA . LEU A ? 270 ? -61.955 24.966 74.622 1.0 56.06 270 A 1 ATOM 4236 H HB2 . LEU A ? 270 ? -60.466 25.691 72.341 1.0 57.57 270 A 1 ATOM 4237 H HB3 . LEU A ? 270 ? -61.642 24.637 72.340 1.0 57.57 270 A 1 ATOM 4238 H HG . LEU A ? 270 ? -61.924 27.420 72.564 1.0 71.45 270 A 1 ATOM 4239 H HD11 . LEU A ? 270 ? -63.141 27.237 70.574 1.0 93.13 270 A 1 ATOM 4240 H HD12 . LEU A ? 270 ? -61.663 26.688 70.379 1.0 93.13 270 A 1 ATOM 4241 H HD13 . LEU A ? 270 ? -62.871 25.672 70.560 1.0 93.13 270 A 1 ATOM 4242 H HD21 . LEU A ? 270 ? -64.222 27.142 72.785 1.0 74.72 270 A 1 ATOM 4243 H HD22 . LEU A ? 270 ? -64.023 25.567 72.860 1.0 74.72 270 A 1 ATOM 4244 H HD23 . LEU A ? 270 ? -63.466 26.494 74.024 1.0 74.72 270 A 1 ATOM 4245 N N . THR A ? 271 ? -60.683 22.872 74.577 1.0 40.48 271 A 1 ATOM 4246 C CA . THR A ? 271 ? -59.917 21.635 74.573 1.0 40.94 271 A 1 ATOM 4247 C C . THR A ? 271 ? -60.308 20.839 73.334 1.0 41.43 271 A 1 ATOM 4248 O O . THR A ? 271 ? -61.498 20.679 73.045 1.0 41.16 271 A 1 ATOM 4249 C CB . THR A ? 271 ? -60.179 20.825 75.846 1.0 43.98 271 A 1 ATOM 4250 C CG2 . THR A ? 271 ? -59.404 19.507 75.830 1.0 45.35 271 A 1 ATOM 4251 O OG1 . THR A ? 271 ? -59.781 21.596 76.986 1.0 46.71 271 A 1 ATOM 4252 H H . THR A ? 271 ? -61.526 22.749 74.696 1.0 52.31 271 A 1 ATOM 4253 H HA . THR A ? 271 ? -58.971 21.839 74.525 1.0 52.36 271 A 1 ATOM 4254 H HB . THR A ? 271 ? -61.126 20.623 75.909 1.0 58.07 271 A 1 ATOM 4255 H HG1 . THR A ? 271 ? -59.921 21.160 77.691 1.0 64.52 271 A 1 ATOM 4256 H HG21 . THR A ? 271 ? -59.582 19.008 76.642 1.0 57.15 271 A 1 ATOM 4257 H HG22 . THR A ? 271 ? -59.675 18.972 75.066 1.0 57.15 271 A 1 ATOM 4258 H HG23 . THR A ? 271 ? -58.452 19.683 75.770 1.0 57.15 271 A 1 ATOM 4259 N N . LEU A ? 272 ? -59.312 20.360 72.599 1.0 39.27 272 A 1 ATOM 4260 C CA . LEU A ? 272 ? -59.543 19.589 71.387 1.0 39.17 272 A 1 ATOM 4261 C C . LEU A ? 272 ? -58.857 18.235 71.497 1.0 41.15 272 A 1 ATOM 4262 O O . LEU A ? 272 ? -57.761 18.129 72.053 1.0 42.14 272 A 1 ATOM 4263 C CB . LEU A ? 272 ? -59.030 20.340 70.162 1.0 39.14 272 A 1 ATOM 4264 C CG . LEU A ? 272 ? -59.678 21.710 69.954 1.0 46.95 272 A 1 ATOM 4265 C CD1 . LEU A ? 272 ? -58.707 22.676 69.329 1.0 47.66 272 A 1 ATOM 4266 C CD2 . LEU A ? 272 ? -60.921 21.563 69.092 1.0 50.68 272 A 1 ATOM 4267 H H . LEU A ? 272 ? -58.479 20.470 72.785 1.0 48.7 272 A 1 ATOM 4268 H HA . LEU A ? 272 ? -60.495 19.440 71.277 1.0 48.42 272 A 1 ATOM 4269 H HB2 . LEU A ? 272 ? -58.074 20.477 70.259 1.0 55.47 272 A 1 ATOM 4270 H HB3 . LEU A ? 272 ? -59.207 19.806 69.372 1.0 55.47 272 A 1 ATOM 4271 H HG . LEU A ? 272 ? -59.948 22.068 70.814 1.0 89.21 272 A 1 ATOM 4272 H HD11 . LEU A ? 272 ? -59.146 23.532 69.211 1.0 93.94 272 A 1 ATOM 4273 H HD12 . LEU A ? 272 ? -57.940 22.774 69.916 1.0 93.94 272 A 1 ATOM 4274 H HD13 . LEU A ? 272 ? -58.423 22.326 68.470 1.0 93.94 272 A 1 ATOM 4275 H HD21 . LEU A ? 272 ? -61.323 22.437 68.968 1.0 106.18 272 A 1 ATOM 4276 H HD22 . LEU A ? 272 ? -60.667 21.189 68.234 1.0 106.18 272 A 1 ATOM 4277 H HD23 . LEU A ? 272 ? -61.546 20.972 69.540 1.0 106.18 272 A 1 ATOM 4278 N N . ARG A ? 273 ? -59.512 17.208 70.962 1.0 42.78 273 A 1 ATOM 4279 C CA . ARG A ? 273 ? -58.991 15.849 70.955 1.0 45.02 273 A 1 ATOM 4280 C C . ARG A ? 273 ? -59.100 15.286 69.548 1.0 46.78 273 A 1 ATOM 4281 O O . ARG A ? 273 ? -59.904 15.749 68.736 1.0 49.03 273 A 1 ATOM 4282 C CB . ARG A ? 273 ? -59.753 14.942 71.929 1.0 48.17 273 A 1 ATOM 4283 C CG . ARG A ? 273 ? -59.702 15.386 73.375 1.0 48.9 273 A 1 ATOM 4284 C CD . ARG A ? 273 ? -60.735 14.651 74.216 1.0 52.14 273 A 1 ATOM 4285 N NE . ARG A ? 273 ? -60.722 15.074 75.615 1.0 53.32 273 A 1 ATOM 4286 C CZ . ARG A ? 273 ? -59.875 14.616 76.532 1.0 63.44 273 A 1 ATOM 4287 N NH1 . ARG A ? 273 ? -59.951 15.057 77.781 1.0 61.72 273 A 1 ATOM 4288 N NH2 . ARG A ? 273 ? -58.952 13.720 76.208 1.0 55.68 273 A 1 ATOM 4289 H H . ARG A ? 273 ? -60.283 17.278 70.587 1.0 52.08 273 A 1 ATOM 4290 H HA . ARG A ? 273 ? -58.055 15.860 71.211 1.0 56.39 273 A 1 ATOM 4291 H HB2 . ARG A ? 273 ? -60.685 14.916 71.661 1.0 57.62 273 A 1 ATOM 4292 H HB3 . ARG A ? 273 ? -59.374 14.051 71.881 1.0 57.62 273 A 1 ATOM 4293 H HG2 . ARG A ? 273 ? -58.823 15.197 73.738 1.0 58.38 273 A 1 ATOM 4294 H HG3 . ARG A ? 273 ? -59.889 16.337 73.425 1.0 58.38 273 A 1 ATOM 4295 H HD2 . ARG A ? 273 ? -61.619 14.828 73.857 1.0 61.66 273 A 1 ATOM 4296 H HD3 . ARG A ? 273 ? -60.548 13.701 74.187 1.0 61.66 273 A 1 ATOM 4297 H HE . ARG A ? 273 ? -61.302 15.658 75.861 1.0 62.54 273 A 1 ATOM 4298 H HH11 . ARG A ? 273 ? -60.546 15.640 77.995 1.0 96.53 273 A 1 ATOM 4299 H HH12 . ARG A ? 273 ? -59.401 14.765 78.374 1.0 96.53 273 A 1 ATOM 4300 H HH21 . ARG A ? 273 ? -58.900 13.428 75.401 1.0 65.39 273 A 1 ATOM 4301 H HH22 . ARG A ? 273 ? -58.407 13.429 76.807 1.0 65.39 273 A 1 ATOM 4302 N N . TRP A ? 274 ? -58.284 14.273 69.262 1.0 46.88 274 A 1 ATOM 4303 C CA . TRP A ? 274 ? -58.372 13.584 67.980 1.0 47.44 274 A 1 ATOM 4304 C C . TRP A ? 274 ? -59.521 12.586 68.010 1.0 51.75 274 A 1 ATOM 4305 O O . TRP A ? 274 ? -59.568 11.709 68.879 1.0 52.77 274 A 1 ATOM 4306 C CB . TRP A ? 274 ? -57.076 12.858 67.632 1.0 48.42 274 A 1 ATOM 4307 C CG . TRP A ? 274 ? -57.237 12.090 66.357 1.0 49.93 274 A 1 ATOM 4308 C CD1 . TRP A ? 274 ? -57.302 10.735 66.211 1.0 53.24 274 A 1 ATOM 4309 C CD2 . TRP A ? 274 ? -57.402 12.646 65.048 1.0 48.59 274 A 1 ATOM 4310 C CE2 . TRP A ? 274 ? -57.547 11.569 64.153 1.0 52.19 274 A 1 ATOM 4311 C CE3 . TRP A ? 274 ? -57.433 13.955 64.545 1.0 45.6 274 A 1 ATOM 4312 N NE1 . TRP A ? 274 ? -57.483 10.412 64.885 1.0 54.26 274 A 1 ATOM 4313 C CZ2 . TRP A ? 274 ? -57.717 11.756 62.781 1.0 54.27 274 A 1 ATOM 4314 C CZ3 . TRP A ? 274 ? -57.602 14.139 63.186 1.0 45.68 274 A 1 ATOM 4315 C CH2 . TRP A ? 274 ? -57.745 13.042 62.318 1.0 49.22 274 A 1 ATOM 4316 H H . TRP A ? 274 ? -57.675 13.970 69.788 1.0 65.68 274 A 1 ATOM 4317 H HA . TRP A ? 274 ? -58.552 14.233 67.281 1.0 65.41 274 A 1 ATOM 4318 H HB2 . TRP A ? 274 ? -56.363 13.505 67.514 1.0 59.21 274 A 1 ATOM 4319 H HB3 . TRP A ? 274 ? -56.854 12.234 68.341 1.0 59.21 274 A 1 ATOM 4320 H HD1 . TRP A ? 274 ? -57.233 10.119 66.905 1.0 66.37 274 A 1 ATOM 4321 H HE1 . TRP A ? 274 ? -57.544 9.614 64.569 1.0 74.37 274 A 1 ATOM 4322 H HE3 . TRP A ? 274 ? -57.341 14.684 65.115 1.0 57.33 274 A 1 ATOM 4323 H HZ2 . TRP A ? 274 ? -57.809 11.034 62.204 1.0 81.48 274 A 1 ATOM 4324 H HZ3 . TRP A ? 274 ? -57.624 15.002 62.840 1.0 62.16 274 A 1 ATOM 4325 H HH2 . TRP A ? 274 ? -57.855 13.195 61.407 1.0 68.86 274 A 1 ATOM 4326 N N . GLU A ? 275 ? -60.433 12.709 67.050 1.0 57.38 275 A 1 ATOM 4327 C CA . GLU A ? 275 ? -61.557 11.786 66.931 1.0 66.08 275 A 1 ATOM 4328 C C . GLU A ? 275 ? -61.337 10.812 65.780 1.0 70.71 275 A 1 ATOM 4329 O O . GLU A ? 275 ? -61.682 9.634 65.880 1.0 75.88 275 A 1 ATOM 4330 C CB . GLU A ? 275 ? -62.859 12.559 66.723 1.0 68.83 275 A 1 ATOM 4331 C CG . GLU A ? 275 ? -63.275 13.393 67.922 1.0 71.0 275 A 1 ATOM 4332 C CD . GLU A ? 275 ? -64.036 14.642 67.523 1.0 68.94 275 A 1 ATOM 4333 O OE1 . GLU A ? 275 ? -63.457 15.495 66.813 1.0 63.99 275 A 1 ATOM 4334 O OE2 . GLU A ? 275 ? -65.217 14.766 67.912 1.0 70.73 275 A 1 ATOM 4335 H H . GLU A ? 275 ? -60.423 13.324 66.449 1.0 95.97 275 A 1 ATOM 4336 H HA . GLU A ? 275 ? -61.638 11.273 67.751 1.0 120.44 275 A 1 ATOM 4337 H HB2 . GLU A ? 275 ? -62.749 13.159 65.970 1.0 132.34 275 A 1 ATOM 4338 H HB3 . GLU A ? 275 ? -63.572 11.928 66.540 1.0 132.34 275 A 1 ATOM 4339 H HG2 . GLU A ? 275 ? -63.848 12.860 68.495 1.0 142.71 275 A 1 ATOM 4340 H HG3 . GLU A ? 275 ? -62.480 13.667 68.409 1.0 142.71 275 A 1 #