data_6qio_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . HIS A ? 1 ? -52.993 102.455 88.610 1.0 73.58 3 A 1 ATOM 2 C CA . HIS A ? 1 ? -53.583 101.278 89.247 1.0 79.05 3 A 1 ATOM 3 C C . HIS A ? 1 ? -52.512 100.246 89.606 1.0 75.28 3 A 1 ATOM 4 O O . HIS A ? 1 ? -51.830 99.700 88.739 1.0 67.73 3 A 1 ATOM 5 C CB . HIS A ? 1 ? -54.644 100.632 88.334 1.0 80.74 3 A 1 ATOM 6 C CG . HIS A ? 1 ? -54.183 100.420 86.922 1.0 92.89 3 A 1 ATOM 7 C CD2 . HIS A ? 1 ? -54.464 101.096 85.780 1.0 92.08 3 A 1 ATOM 8 N ND1 . HIS A ? 1 ? -53.318 99.405 86.564 1.0 85.62 3 A 1 ATOM 9 C CE1 . HIS A ? 1 ? -53.078 99.471 85.267 1.0 78.42 3 A 1 ATOM 10 N NE2 . HIS A ? 1 ? -53.762 100.487 84.767 1.0 95.18 3 A 1 ATOM 11 H HA . HIS A ? 1 ? -54.021 101.561 90.065 1.0 94.83 3 A 1 ATOM 12 H HB2 . HIS A ? 1 ? -54.884 99.767 88.699 1.0 96.86 3 A 1 ATOM 13 H HB3 . HIS A ? 1 ? -55.423 101.209 88.306 1.0 96.86 3 A 1 ATOM 14 H HD1 . HIS A ? 1 ? -52.986 98.822 87.101 1.0 102.72 3 A 1 ATOM 15 H HD2 . HIS A ? 1 ? -55.024 101.833 85.698 1.0 110.47 3 A 1 ATOM 16 H HE1 . HIS A ? 1 ? -52.522 98.901 84.786 1.0 94.08 3 A 1 ATOM 17 N N . LYS A ? 2 ? -52.385 99.966 90.893 1.0 60.3 4 A 1 ATOM 18 C CA . LYS A ? 2 ? -51.441 98.950 91.332 1.0 73.17 4 A 1 ATOM 19 C C . LYS A ? 2 ? -51.995 97.530 91.180 1.0 66.7 4 A 1 ATOM 20 O O . LYS A ? 2 ? -51.417 96.600 91.754 1.0 61.86 4 A 1 ATOM 21 C CB . LYS A ? 2 ? -51.047 99.201 92.790 1.0 84.22 4 A 1 ATOM 22 C CG . LYS A ? 2 ? -49.823 100.100 92.970 1.0 93.88 4 A 1 ATOM 23 C CD . LYS A ? 2 ? -48.992 99.674 94.190 1.0 91.82 4 A 1 ATOM 24 C CE . LYS A ? 2 ? -49.873 99.352 95.400 1.0 69.74 4 A 1 ATOM 25 N NZ . LYS A ? 2 ? -50.921 100.384 95.639 1.0 70.91 4 A 1 ATOM 26 H H . LYS A ? 2 ? -52.828 100.346 91.524 1.0 72.33 4 A 1 ATOM 27 H HA . LYS A ? 2 ? -50.638 99.015 90.793 1.0 87.77 4 A 1 ATOM 28 H HB2 . LYS A ? 2 ? -51.792 99.626 93.242 1.0 101.03 4 A 1 ATOM 29 H HB3 . LYS A ? 2 ? -50.848 98.349 93.207 1.0 101.03 4 A 1 ATOM 30 H HG2 . LYS A ? 2 ? -49.260 100.041 92.182 1.0 112.63 4 A 1 ATOM 31 H HG3 . LYS A ? 2 ? -50.113 101.016 93.103 1.0 112.63 4 A 1 ATOM 32 H HD2 . LYS A ? 2 ? -48.482 98.879 93.967 1.0 110.16 4 A 1 ATOM 33 H HD3 . LYS A ? 2 ? -48.393 100.395 94.436 1.0 110.16 4 A 1 ATOM 34 H HE2 . LYS A ? 2 ? -50.316 98.502 95.252 1.0 83.67 4 A 1 ATOM 35 H HE3 . LYS A ? 2 ? -49.316 99.301 96.192 1.0 83.67 4 A 1 ATOM 36 H HZ1 . LYS A ? 2 ? -51.412 100.160 96.346 1.0 85.07 4 A 1 ATOM 37 H HZ2 . LYS A ? 2 ? -50.541 101.174 95.789 1.0 85.07 4 A 1 ATOM 38 H HZ3 . LYS A ? 2 ? -51.451 100.448 94.927 1.0 85.07 4 A 1 ATOM 39 N N . SER A ? 3 ? -53.087 97.352 90.428 1.0 48.12 5 A 1 ATOM 40 C CA . SER A ? 3 ? -53.604 96.009 90.195 1.0 41.37 5 A 1 ATOM 41 C C . SER A ? 3 ? -54.526 96.018 88.978 1.0 34.18 5 A 1 ATOM 42 O O . SER A ? 3 ? -55.674 96.459 89.073 1.0 29.76 5 A 1 ATOM 43 C CB . SER A ? 3 ? -54.338 95.472 91.408 1.0 37.99 5 A 1 ATOM 44 O OG . SER A ? 3 ? -54.864 94.189 91.088 1.0 38.01 5 A 1 ATOM 45 H H . SER A ? 3 ? -53.534 97.983 90.051 1.0 57.71 5 A 1 ATOM 46 H HA . SER A ? 3 ? -52.845 95.441 89.991 1.0 49.62 5 A 1 ATOM 47 H HB2 . SER A ? 3 ? -53.719 95.393 92.152 1.0 45.57 5 A 1 ATOM 48 H HB3 . SER A ? 3 ? -55.062 96.072 91.642 1.0 45.57 5 A 1 ATOM 49 H HG . SER A ? 3 ? -54.248 93.682 90.828 1.0 45.59 5 A 1 ATOM 50 N N . GLU A ? 4 ? -54.013 95.510 87.866 1.0 30.51 6 A 1 ATOM 51 C CA . GLU A ? 4 ? -54.796 95.368 86.656 1.0 31.57 6 A 1 ATOM 52 C C . GLU A ? 4 ? -55.991 94.455 86.883 1.0 30.81 6 A 1 ATOM 53 O O . GLU A ? 4 ? -57.085 94.702 86.359 1.0 25.52 6 A 1 ATOM 54 C CB . GLU A ? 4 ? -53.923 94.822 85.534 1.0 33.77 6 A 1 ATOM 55 C CG . GLU A ? 4 ? -53.420 95.863 84.598 1.0 44.73 6 A 1 ATOM 56 C CD . GLU A ? 4 ? -54.563 96.483 83.831 1.0 48.26 6 A 1 ATOM 57 O OE1 . GLU A ? 4 ? -54.897 97.629 84.170 1.0 41.44 6 A 1 ATOM 58 O OE2 . GLU A ? 4 ? -55.131 95.826 82.916 1.0 27.78 6 A 1 ATOM 59 H H . GLU A ? 4 ? -53.201 95.236 87.784 1.0 36.58 6 A 1 ATOM 60 H HA . GLU A ? 4 ? -55.125 96.242 86.391 1.0 37.86 6 A 1 ATOM 61 H HB2 . GLU A ? 4 ? -53.153 94.380 85.926 1.0 40.5 6 A 1 ATOM 62 H HB3 . GLU A ? 4 ? -54.442 94.187 85.018 1.0 40.5 6 A 1 ATOM 63 H HG2 . GLU A ? 4 ? -52.971 96.561 85.100 1.0 53.66 6 A 1 ATOM 64 H HG3 . GLU A ? 4 ? -52.805 95.461 83.966 1.0 53.66 6 A 1 ATOM 65 N N . VAL A ? 5 ? -55.817 93.375 87.632 1.0 28.11 7 A 1 ATOM 66 C CA . VAL A ? 5 ? -56.958 92.500 87.787 1.0 27.16 7 A 1 ATOM 67 C C . VAL A ? 5 ? -58.066 93.231 88.543 1.0 37.7 7 A 1 ATOM 68 O O . VAL A ? 5 ? -59.251 93.093 88.217 1.0 25.1 7 A 1 ATOM 69 C CB . VAL A ? 5 ? -56.562 91.164 88.437 1.0 25.05 7 A 1 ATOM 70 C CG1 . VAL A ? 5 ? -56.353 91.268 89.892 1.0 31.88 7 A 1 ATOM 71 C CG2 . VAL A ? 5 ? -57.678 90.139 88.148 1.0 34.43 7 A 1 ATOM 72 H H . VAL A ? 5 ? -55.093 93.143 88.036 1.0 33.71 7 A 1 ATOM 73 H HA . VAL A ? 5 ? -57.297 92.273 86.907 1.0 32.57 7 A 1 ATOM 74 H HB . VAL A ? 5 ? -55.715 90.881 88.058 1.0 30.03 7 A 1 ATOM 75 H HG11 . VAL A ? 5 ? -55.842 90.500 90.193 1.0 38.24 7 A 1 ATOM 76 H HG12 . VAL A ? 5 ? -55.868 92.084 90.084 1.0 38.24 7 A 1 ATOM 77 H HG13 . VAL A ? 5 ? -57.216 91.283 90.335 1.0 38.24 7 A 1 ATOM 78 H HG21 . VAL A ? 5 ? -57.512 89.337 88.667 1.0 41.29 7 A 1 ATOM 79 H HG22 . VAL A ? 5 ? -58.532 90.524 88.398 1.0 41.29 7 A 1 ATOM 80 H HG23 . VAL A ? 5 ? -57.675 89.928 87.202 1.0 41.29 7 A 1 ATOM 81 N N . ALA A ? 6 ? -57.697 94.075 89.509 1.0 26.7 8 A 1 ATOM 82 C CA . ALA A ? 6 ? -58.706 94.838 90.239 1.0 28.16 8 A 1 ATOM 83 C C . ALA A ? 6 ? -59.355 95.876 89.326 1.0 23.24 8 A 1 ATOM 84 O O . ALA A ? 6 ? -60.573 96.082 89.365 1.0 27.75 8 A 1 ATOM 85 C CB . ALA A ? 6 ? -58.096 95.510 91.465 1.0 33.42 8 A 1 ATOM 86 H H . ALA A ? 6 ? -56.887 94.223 89.756 1.0 32.01 8 A 1 ATOM 87 H HA . ALA A ? 6 ? -59.391 94.227 90.555 1.0 33.77 8 A 1 ATOM 88 H HB1 . ALA A ? 6 ? -58.783 96.023 91.918 1.0 40.08 8 A 1 ATOM 89 H HB2 . ALA A ? 6 ? -57.747 94.827 92.059 1.0 40.08 8 A 1 ATOM 90 H HB3 . ALA A ? 6 ? -57.379 96.097 91.179 1.0 40.08 8 A 1 ATOM 91 N N . HIS A ? 7 ? -58.548 96.544 88.518 1.0 24.44 9 A 1 ATOM 92 C CA . HIS A ? 7 ? -59.038 97.532 87.568 1.0 28.27 9 A 1 ATOM 93 C C . HIS A ? 7 ? -60.088 96.925 86.636 1.0 30.8 9 A 1 ATOM 94 O O . HIS A ? 7 ? -61.162 97.503 86.433 1.0 28.56 9 A 1 ATOM 95 C CB . HIS A ? 7 ? -57.835 98.105 86.816 1.0 23.83 9 A 1 ATOM 96 C CG . HIS A ? 7 ? -58.164 99.001 85.668 1.0 34.7 9 A 1 ATOM 97 C CD2 . HIS A ? 7 ? -59.098 99.973 85.530 1.0 33.92 9 A 1 ATOM 98 N ND1 . HIS A ? 7 ? -57.449 98.983 84.484 1.0 28.23 9 A 1 ATOM 99 C CE1 . HIS A ? 7 ? -57.963 99.872 83.650 1.0 32.57 9 A 1 ATOM 100 N NE2 . HIS A ? 7 ? -58.969 100.482 84.258 1.0 33.45 9 A 1 ATOM 101 H H . HIS A ? 7 ? -57.694 96.445 88.496 1.0 29.3 9 A 1 ATOM 102 H HA . HIS A ? 7 ? -59.481 98.264 88.026 1.0 33.9 9 A 1 ATOM 103 H HB2 . HIS A ? 7 ? -57.301 98.620 87.441 1.0 28.57 9 A 1 ATOM 104 H HB3 . HIS A ? 7 ? -57.314 97.365 86.466 1.0 28.57 9 A 1 ATOM 105 H HD1 . HIS A ? 7 ? -56.775 98.475 84.317 1.0 33.85 9 A 1 ATOM 106 H HD2 . HIS A ? 7 ? -59.711 100.245 86.174 1.0 40.68 9 A 1 ATOM 107 H HE1 . HIS A ? 7 ? -57.668 100.040 82.784 1.0 39.06 9 A 1 ATOM 108 N N . ARG A ? 8 ? -59.802 95.763 86.057 1.0 25.55 10 A 1 ATOM 109 C CA . ARG A ? 8 ? -60.734 95.183 85.093 1.0 26.43 10 A 1 ATOM 110 C C . ARG A ? 8 ? -61.984 94.658 85.792 1.0 29.7 10 A 1 ATOM 111 O O . ARG A ? 8 ? -63.102 94.789 85.274 1.0 27.39 10 A 1 ATOM 112 C CB . ARG A ? 8 ? -60.026 94.074 84.306 1.0 31.66 10 A 1 ATOM 113 C CG . ARG A ? 8 ? -58.814 94.540 83.487 1.0 25.57 10 A 1 ATOM 114 C CD . ARG A ? 8 ? -59.061 95.790 82.694 1.0 24.24 10 A 1 ATOM 115 N NE . ARG A ? 8 ? -57.836 96.301 82.051 1.0 22.36 10 A 1 ATOM 116 C CZ . ARG A ? 8 ? -57.828 97.271 81.133 1.0 30.54 10 A 1 ATOM 117 N NH1 . ARG A ? 8 ? -58.966 97.856 80.767 1.0 26.65 10 A 1 ATOM 118 N NH2 . ARG A ? 8 ? -56.705 97.660 80.547 1.0 28.05 10 A 1 ATOM 119 H H . ARG A ? 8 ? -59.093 95.298 86.200 1.0 30.64 10 A 1 ATOM 120 H HA . ARG A ? 8 ? -61.017 95.861 84.460 1.0 31.69 10 A 1 ATOM 121 H HB2 . ARG A ? 8 ? -59.716 93.402 84.932 1.0 37.96 10 A 1 ATOM 122 H HB3 . ARG A ? 8 ? -60.662 93.682 83.687 1.0 37.96 10 A 1 ATOM 123 H HG2 . ARG A ? 8 ? -58.078 94.715 84.093 1.0 30.66 10 A 1 ATOM 124 H HG3 . ARG A ? 8 ? -58.571 93.838 82.863 1.0 30.66 10 A 1 ATOM 125 H HD2 . ARG A ? 8 ? -59.710 95.602 81.999 1.0 29.06 10 A 1 ATOM 126 H HD3 . ARG A ? 8 ? -59.398 96.480 83.286 1.0 29.06 10 A 1 ATOM 127 H HE . ARG A ? 8 ? -57.084 95.954 82.279 1.0 26.81 10 A 1 ATOM 128 H HH11 . ARG A ? 8 ? -59.710 97.609 81.120 1.0 31.96 10 A 1 ATOM 129 H HH12 . ARG A ? 8 ? -58.958 98.481 80.175 1.0 31.96 10 A 1 ATOM 130 H HH21 . ARG A ? 8 ? -55.959 97.286 80.755 1.0 33.63 10 A 1 ATOM 131 H HH22 . ARG A ? 8 ? -56.721 98.288 79.959 1.0 33.63 10 A 1 ATOM 132 N N . PHE A ? 9 ? -61.819 94.047 86.955 1.0 27.65 11 A 1 ATOM 133 C CA . PHE A ? 9 ? -62.981 93.597 87.708 1.0 29.88 11 A 1 ATOM 134 C C . PHE A ? 9 ? -63.904 94.769 88.012 1.0 31.72 11 A 1 ATOM 135 O O . PHE A ? 9 ? -65.127 94.674 87.860 1.0 27.99 11 A 1 ATOM 136 C CB . PHE A ? 9 ? -62.506 92.910 88.981 1.0 27.1 11 A 1 ATOM 137 C CG . PHE A ? 9 ? -63.594 92.237 89.751 1.0 31.38 11 A 1 ATOM 138 C CD1 . PHE A ? 9 ? -64.425 92.975 90.587 1.0 29.17 11 A 1 ATOM 139 C CD2 . PHE A ? 9 ? -63.799 90.871 89.630 1.0 27.51 11 A 1 ATOM 140 C CE1 . PHE A ? 9 ? -65.445 92.374 91.272 1.0 26.0 11 A 1 ATOM 141 C CE2 . PHE A ? 9 ? -64.811 90.270 90.322 1.0 32.87 11 A 1 ATOM 142 C CZ . PHE A ? 9 ? -65.640 91.023 91.144 1.0 31.73 11 A 1 ATOM 143 H H . PHE A ? 9 ? -61.061 93.881 87.327 1.0 33.15 11 A 1 ATOM 144 H HA . PHE A ? 9 ? -63.492 92.952 87.195 1.0 35.83 11 A 1 ATOM 145 H HB2 . PHE A ? 9 ? -61.851 92.235 88.744 1.0 32.49 11 A 1 ATOM 146 H HB3 . PHE A ? 9 ? -62.102 93.574 89.561 1.0 32.49 11 A 1 ATOM 147 H HD1 . PHE A ? 9 ? -64.286 93.890 90.681 1.0 34.98 11 A 1 ATOM 148 H HD2 . PHE A ? 9 ? -63.248 90.364 89.079 1.0 32.99 11 A 1 ATOM 149 H HE1 . PHE A ? 9 ? -66.001 92.878 91.821 1.0 31.17 11 A 1 ATOM 150 H HE2 . PHE A ? 9 ? -64.946 89.354 90.242 1.0 39.42 11 A 1 ATOM 151 H HZ . PHE A ? 9 ? -66.331 90.608 91.609 1.0 38.05 11 A 1 ATOM 152 N N . LYS A ? 10 ? -63.323 95.904 88.390 1.0 30.2 12 A 1 ATOM 153 C CA . LYS A ? 10 ? -64.121 97.080 88.687 1.0 28.8 12 A 1 ATOM 154 C C . LYS A ? 10 ? -64.805 97.593 87.435 1.0 29.32 12 A 1 ATOM 155 O O . LYS A ? 10 ? -66.000 97.890 87.455 1.0 30.96 12 A 1 ATOM 156 C CB . LYS A ? 10 ? -63.244 98.177 89.294 1.0 24.99 12 A 1 ATOM 157 C CG . LYS A ? 10 ? -62.781 97.879 90.733 1.0 43.42 12 A 1 ATOM 158 C CD . LYS A ? 10 ? -61.891 99.002 91.306 1.0 64.12 12 A 1 ATOM 159 C CE . LYS A ? 10 ? -61.542 98.734 92.776 1.0 71.54 12 A 1 ATOM 160 N NZ . LYS A ? 10 ? -60.727 99.804 93.438 1.0 72.41 12 A 1 ATOM 161 H H . LYS A ? 10 ? -62.475 96.018 88.482 1.0 36.21 12 A 1 ATOM 162 H HA . LYS A ? 10 ? -64.800 96.840 89.336 1.0 34.53 12 A 1 ATOM 163 H HB2 . LYS A ? 10 ? -62.451 98.283 88.744 1.0 29.96 12 A 1 ATOM 164 H HB3 . LYS A ? 10 ? -63.748 99.005 89.312 1.0 29.96 12 A 1 ATOM 165 H HG2 . LYS A ? 10 ? -63.558 97.789 91.306 1.0 52.07 12 A 1 ATOM 166 H HG3 . LYS A ? 10 ? -62.267 97.056 90.738 1.0 52.07 12 A 1 ATOM 167 H HD2 . LYS A ? 10 ? -61.066 99.050 90.799 1.0 76.92 12 A 1 ATOM 168 H HD3 . LYS A ? 10 ? -62.363 99.847 91.253 1.0 76.92 12 A 1 ATOM 169 H HE2 . LYS A ? 10 ? -62.368 98.646 93.277 1.0 85.82 12 A 1 ATOM 170 H HE3 . LYS A ? 10 ? -61.034 97.908 92.826 1.0 85.82 12 A 1 ATOM 171 H HZ1 . LYS A ? 10 ? -59.983 99.951 92.973 1.0 86.87 12 A 1 ATOM 172 H HZ2 . LYS A ? 10 ? -61.194 100.560 93.483 1.0 86.87 12 A 1 ATOM 173 H HZ3 . LYS A ? 10 ? -60.505 99.552 94.263 1.0 86.87 12 A 1 ATOM 174 N N . ASP A ? 11 ? -64.056 97.742 86.344 1.0 24.42 13 A 1 ATOM 175 C CA . ASP A ? 11 ? -64.636 98.318 85.134 1.0 23.52 13 A 1 ATOM 176 C C . ASP A ? 11 ? -65.747 97.443 84.581 1.0 29.11 13 A 1 ATOM 177 O O . ASP A ? 11 ? -66.719 97.939 84.017 1.0 29.1 13 A 1 ATOM 178 C CB . ASP A ? 11 ? -63.564 98.487 84.050 1.0 24.07 13 A 1 ATOM 179 C CG . ASP A ? 11 ? -62.609 99.609 84.315 1.0 33.7 13 A 1 ATOM 180 O OD1 . ASP A ? 11 ? -62.727 100.251 85.374 1.0 29.98 13 A 1 ATOM 181 O OD2 . ASP A ? 11 ? -61.736 99.841 83.444 1.0 27.19 13 A 1 ATOM 182 H H . ASP A ? 11 ? -63.227 97.524 86.278 1.0 29.28 13 A 1 ATOM 183 H HA . ASP A ? 11 ? -64.995 99.188 85.367 1.0 28.19 13 A 1 ATOM 184 H HB2 . ASP A ? 11 ? -63.048 97.668 83.990 1.0 28.85 13 A 1 ATOM 185 H HB3 . ASP A ? 11 ? -64.003 98.665 83.203 1.0 28.85 13 A 1 ATOM 186 N N . LEU A ? 12 ? -65.580 96.130 84.641 1.0 26.66 14 A 1 ATOM 187 C CA . LEU A ? 12 ? -66.456 95.230 83.911 1.0 25.94 14 A 1 ATOM 188 C C . LEU A ? 12 ? -67.599 94.685 84.749 1.0 26.5 14 A 1 ATOM 189 O O . LEU A ? 12 ? -68.624 94.293 84.177 1.0 25.83 14 A 1 ATOM 190 C CB . LEU A ? 12 ? -65.639 94.044 83.363 1.0 22.14 14 A 1 ATOM 191 C CG . LEU A ? 12 ? -64.592 94.393 82.304 1.0 28.2 14 A 1 ATOM 192 C CD1 . LEU A ? 12 ? -63.767 93.128 82.114 1.0 25.94 14 A 1 ATOM 193 C CD2 . LEU A ? 12 ? -65.204 94.846 81.023 1.0 29.83 14 A 1 ATOM 194 H H . LEU A ? 12 ? -64.965 95.738 85.096 1.0 31.97 14 A 1 ATOM 195 H HA . LEU A ? 12 ? -66.845 95.712 83.164 1.0 31.1 14 A 1 ATOM 196 H HB2 . LEU A ? 12 ? -65.172 93.629 84.104 1.0 26.54 14 A 1 ATOM 197 H HB3 . LEU A ? 12 ? -66.255 93.411 82.962 1.0 26.54 14 A 1 ATOM 198 H HG . LEU A ? 12 ? -64.040 95.140 82.585 1.0 33.81 14 A 1 ATOM 199 H HD11 . LEU A ? 12 ? -63.076 93.298 81.454 1.0 31.1 14 A 1 ATOM 200 H HD12 . LEU A ? 12 ? -63.362 92.886 82.962 1.0 31.1 14 A 1 ATOM 201 H HD13 . LEU A ? 12 ? -64.349 92.414 81.809 1.0 31.1 14 A 1 ATOM 202 H HD21 . LEU A ? 12 ? -64.518 95.250 80.471 1.0 35.77 14 A 1 ATOM 203 H HD22 . LEU A ? 12 ? -65.588 94.080 80.569 1.0 35.77 14 A 1 ATOM 204 H HD23 . LEU A ? 12 ? -65.898 95.495 81.217 1.0 35.77 14 A 1 ATOM 205 N N . GLY A ? 13 ? -67.456 94.657 86.068 1.0 26.4 15 A 1 ATOM 206 C CA . GLY A ? 13 ? -68.395 93.976 86.936 1.0 26.64 15 A 1 ATOM 207 C C . GLY A ? 13 ? -68.152 92.476 87.004 1.0 31.7 15 A 1 ATOM 208 O O . GLY A ? 13 ? -67.568 91.862 86.121 1.0 27.85 15 A 1 ATOM 209 H H . GLY A ? 13 ? -66.808 95.035 86.490 1.0 31.66 15 A 1 ATOM 210 H HA2 . GLY A ? 13 ? -68.321 94.336 87.834 1.0 31.94 15 A 1 ATOM 211 H HA3 . GLY A ? 13 ? -69.297 94.122 86.611 1.0 31.94 15 A 1 ATOM 212 N N . GLU A ? 14 ? -68.639 91.878 88.082 1.0 28.47 16 A 1 ATOM 213 C CA . GLU A ? 14 ? -68.318 90.491 88.360 1.0 30.25 16 A 1 ATOM 214 C C . GLU A ? 14 ? -68.899 89.543 87.317 1.0 27.59 16 A 1 ATOM 215 O O . GLU A ? 14 ? -68.273 88.541 86.981 1.0 25.53 16 A 1 ATOM 216 C CB . GLU A ? 14 ? -68.822 90.098 89.742 1.0 24.87 16 A 1 ATOM 217 C CG . GLU A ? 14 ? -68.479 88.706 90.117 1.0 24.52 16 A 1 ATOM 218 C CD . GLU A ? 14 ? -68.914 88.389 91.530 1.0 37.15 16 A 1 ATOM 219 O OE1 . GLU A ? 14 ? -69.243 89.348 92.261 1.0 47.27 16 A 1 ATOM 220 O OE2 . GLU A ? 14 ? -68.919 87.201 91.911 1.0 31.05 16 A 1 ATOM 221 H H . GLU A ? 14 ? -69.153 92.249 88.663 1.0 34.13 16 A 1 ATOM 222 H HA . GLU A ? 14 ? -67.352 90.406 88.342 1.0 36.28 16 A 1 ATOM 223 H HB2 . GLU A ? 14 ? -68.426 90.690 90.400 1.0 29.82 16 A 1 ATOM 224 H HB3 . GLU A ? 14 ? -69.788 90.181 89.758 1.0 29.82 16 A 1 ATOM 225 H HG2 . GLU A ? 14 ? -68.927 88.091 89.516 1.0 29.4 16 A 1 ATOM 226 H HG3 . GLU A ? 14 ? -67.519 88.585 90.060 1.0 29.4 16 A 1 ATOM 227 N N . GLU A ? 15 ? -70.112 89.799 86.845 1.0 25.28 17 A 1 ATOM 228 C CA . GLU A ? 15 ? -70.744 88.868 85.920 1.0 30.97 17 A 1 ATOM 229 C C . GLU A ? 15 ? -69.975 88.816 84.596 1.0 24.02 17 A 1 ATOM 230 O O . GLU A ? 15 ? -69.593 87.732 84.129 1.0 25.07 17 A 1 ATOM 231 C CB . GLU A ? 15 ? -72.215 89.259 85.709 1.0 27.72 17 A 1 ATOM 232 C CG . GLU A ? 15 ? -72.881 88.499 84.535 1.0 42.81 17 A 1 ATOM 233 C CD . GLU A ? 15 ? -74.416 88.527 84.549 1.0 45.18 17 A 1 ATOM 234 O OE1 . GLU A ? 15 ? -74.994 89.589 84.243 1.0 48.82 17 A 1 ATOM 235 O OE2 . GLU A ? 15 ? -75.036 87.476 84.838 1.0 67.11 17 A 1 ATOM 236 H H . GLU A ? 15 ? -70.585 90.490 87.040 1.0 30.31 17 A 1 ATOM 237 H HA . GLU A ? 15 ? -70.734 87.975 86.298 1.0 37.14 17 A 1 ATOM 238 H HB2 . GLU A ? 15 ? -72.713 89.058 86.517 1.0 33.24 17 A 1 ATOM 239 H HB3 . GLU A ? 15 ? -72.263 90.208 85.516 1.0 33.24 17 A 1 ATOM 240 H HG2 . GLU A ? 15 ? -72.589 88.899 83.702 1.0 51.34 17 A 1 ATOM 241 H HG3 . GLU A ? 15 ? -72.606 87.569 84.573 1.0 51.34 17 A 1 ATOM 242 N N . ASN A ? 16 ? -69.690 89.979 83.999 1.0 23.73 18 A 1 ATOM 243 C CA . ASN A ? 16 ? -68.952 89.974 82.742 1.0 30.05 18 A 1 ATOM 244 C C . ASN A ? 16 ? -67.513 89.543 82.948 1.0 26.96 18 A 1 ATOM 245 O O . ASN A ? 16 ? -66.965 88.825 82.105 1.0 21.35 18 A 1 ATOM 246 C CB . ASN A ? 16 ? -69.069 91.339 82.066 1.0 22.38 18 A 1 ATOM 247 C CG . ASN A ? 16 ? -70.480 91.566 81.504 1.0 29.71 18 A 1 ATOM 248 N ND2 . ASN A ? 16 ? -70.766 92.764 81.057 1.0 27.32 18 A 1 ATOM 249 O OD1 . ASN A ? 16 ? -71.293 90.651 81.493 1.0 27.23 18 A 1 ATOM 250 H H . ASN A ? 16 ? -69.905 90.758 84.293 1.0 28.45 18 A 1 ATOM 251 H HA . ASN A ? 16 ? -69.346 89.333 82.130 1.0 36.03 18 A 1 ATOM 252 H HB2 . ASN A ? 16 ? -68.881 92.036 82.714 1.0 26.83 18 A 1 ATOM 253 H HB3 . ASN A ? 16 ? -68.436 91.389 81.332 1.0 26.83 18 A 1 ATOM 254 H HD21 . ASN A ? 16 ? -71.546 92.927 80.735 1.0 32.76 18 A 1 ATOM 255 H HD22 . ASN A ? 16 ? -70.173 93.386 81.084 1.0 32.76 18 A 1 ATOM 256 N N . PHE A ? 17 ? -66.920 89.888 84.090 1.0 24.76 19 A 1 ATOM 257 C CA . PHE A ? 17 ? -65.553 89.478 84.374 1.0 29.9 19 A 1 ATOM 258 C C . PHE A ? 17 ? -65.436 87.972 84.346 1.0 24.1 19 A 1 ATOM 259 O O . PHE A ? 17 ? -64.531 87.409 83.720 1.0 24.74 19 A 1 ATOM 260 C CB . PHE A ? 17 ? -65.134 90.029 85.745 1.0 26.81 19 A 1 ATOM 261 C CG . PHE A ? 17 ? -63.787 89.582 86.217 1.0 25.48 19 A 1 ATOM 262 C CD1 . PHE A ? 17 ? -63.634 88.377 86.891 1.0 22.37 19 A 1 ATOM 263 C CD2 . PHE A ? 17 ? -62.677 90.388 86.019 1.0 22.01 19 A 1 ATOM 264 C CE1 . PHE A ? 17 ? -62.401 87.983 87.355 1.0 22.99 19 A 1 ATOM 265 C CE2 . PHE A ? 17 ? -61.437 89.994 86.471 1.0 26.76 19 A 1 ATOM 266 C CZ . PHE A ? 17 ? -61.298 88.785 87.138 1.0 23.77 19 A 1 ATOM 267 H H . PHE A ? 17 ? -67.284 90.356 84.712 1.0 29.68 19 A 1 ATOM 268 H HA . PHE A ? 17 ? -64.955 89.842 83.703 1.0 35.85 19 A 1 ATOM 269 H HB2 . PHE A ? 17 ? -65.120 90.998 85.697 1.0 32.14 19 A 1 ATOM 270 H HB3 . PHE A ? 17 ? -65.785 89.740 86.405 1.0 32.14 19 A 1 ATOM 271 H HD1 . PHE A ? 17 ? -64.373 87.831 87.030 1.0 26.82 19 A 1 ATOM 272 H HD2 . PHE A ? 17 ? -62.771 91.202 85.578 1.0 26.39 19 A 1 ATOM 273 H HE1 . PHE A ? 17 ? -62.310 87.178 87.812 1.0 27.57 19 A 1 ATOM 274 H HE2 . PHE A ? 17 ? -60.695 90.537 86.330 1.0 32.09 19 A 1 ATOM 275 H HZ . PHE A ? 17 ? -60.460 88.515 87.441 1.0 28.5 19 A 1 ATOM 276 N N . LYS A ? 18 ? -66.330 87.296 85.058 1.0 24.9 20 A 1 ATOM 277 C CA . LYS A ? 18 ? -66.237 85.844 85.178 1.0 24.92 20 A 1 ATOM 278 C C . LYS A ? 18 ? -66.539 85.179 83.848 1.0 20.77 20 A 1 ATOM 279 O O . LYS A ? 18 ? -65.955 84.142 83.520 1.0 22.67 20 A 1 ATOM 280 C CB . LYS A ? 18 ? -67.224 85.340 86.230 1.0 27.78 20 A 1 ATOM 281 C CG . LYS A ? 18 ? -66.778 85.606 87.659 1.0 38.87 20 A 1 ATOM 282 C CD . LYS A ? 18 ? -67.957 85.470 88.644 1.0 31.81 20 A 1 ATOM 283 C CE . LYS A ? 18 ? -68.519 84.055 88.691 1.0 46.99 20 A 1 ATOM 284 N NZ . LYS A ? 18 ? -67.835 83.184 89.682 1.0 48.96 20 A 1 ATOM 285 H H . LYS A ? 18 ? -66.993 87.646 85.479 1.0 29.86 20 A 1 ATOM 286 H HA . LYS A ? 18 ? -65.340 85.610 85.459 1.0 29.88 20 A 1 ATOM 287 H HB2 . LYS A ? 18 ? -68.076 85.784 86.097 1.0 33.31 20 A 1 ATOM 288 H HB3 . LYS A ? 18 ? -67.330 84.382 86.125 1.0 33.31 20 A 1 ATOM 289 H HG2 . LYS A ? 18 ? -66.095 84.963 87.909 1.0 46.62 20 A 1 ATOM 290 H HG3 . LYS A ? 18 ? -66.426 86.507 87.725 1.0 46.62 20 A 1 ATOM 291 H HD2 . LYS A ? 18 ? -67.652 85.703 89.536 1.0 38.15 20 A 1 ATOM 292 H HD3 . LYS A ? 18 ? -68.669 86.068 88.370 1.0 38.15 20 A 1 ATOM 293 H HE2 . LYS A ? 18 ? -69.457 84.098 88.932 1.0 56.36 20 A 1 ATOM 294 H HE3 . LYS A ? 18 ? -68.418 83.647 87.816 1.0 56.36 20 A 1 ATOM 295 H HZ1 . LYS A ? 18 ? -68.235 82.390 89.718 1.0 58.72 20 A 1 ATOM 296 H HZ2 . LYS A ? 18 ? -66.984 83.068 89.447 1.0 58.72 20 A 1 ATOM 297 H HZ3 . LYS A ? 18 ? -67.863 83.559 90.488 1.0 58.72 20 A 1 ATOM 298 N N . ALA A ? 19 ? -67.495 85.737 83.098 1.0 20.2 21 A 1 ATOM 299 C CA . ALA A ? 19 ? -67.813 85.164 81.799 1.0 20.47 21 A 1 ATOM 300 C C . ALA A ? 19 ? -66.631 85.306 80.853 1.0 22.26 21 A 1 ATOM 301 O O . ALA A ? 19 ? -66.283 84.352 80.154 1.0 19.38 21 A 1 ATOM 302 C CB . ALA A ? 19 ? -69.063 85.823 81.226 1.0 19.82 21 A 1 ATOM 303 H H . ALA A ? 19 ? -67.958 86.428 83.314 1.0 24.21 21 A 1 ATOM 304 H HA . ALA A ? 19 ? -68.008 84.219 81.901 1.0 24.54 21 A 1 ATOM 305 H HB1 . ALA A ? 19 ? -69.195 85.512 80.316 1.0 23.76 21 A 1 ATOM 306 H HB2 . ALA A ? 19 ? -69.827 85.582 81.771 1.0 23.76 21 A 1 ATOM 307 H HB3 . ALA A ? 19 ? -68.943 86.786 81.231 1.0 23.76 21 A 1 ATOM 308 N N . LEU A ? 20 ? -65.976 86.486 80.831 1.0 16.92 22 A 1 ATOM 309 C CA . LEU A ? 20 ? -64.817 86.662 79.978 1.0 17.36 22 A 1 ATOM 310 C C . LEU A ? 20 ? -63.643 85.775 80.404 1.0 13.82 22 A 1 ATOM 311 O O . LEU A ? 20 ? -62.923 85.263 79.554 1.0 14.49 22 A 1 ATOM 312 C CB . LEU A ? 20 ? -64.415 88.154 79.940 1.0 22.24 22 A 1 ATOM 313 C CG . LEU A ? 20 ? -65.379 89.092 79.204 1.0 20.6 22 A 1 ATOM 314 C CD1 . LEU A ? 20 ? -65.234 90.527 79.616 1.0 19.87 22 A 1 ATOM 315 C CD2 . LEU A ? 20 ? -65.222 88.905 77.684 1.0 23.31 22 A 1 ATOM 316 H H . LEU A ? 20 ? -66.187 87.179 81.294 1.0 20.27 22 A 1 ATOM 317 H HA . LEU A ? 20 ? -65.051 86.398 79.075 1.0 20.81 22 A 1 ATOM 318 H HB2 . LEU A ? 20 ? -64.345 88.473 80.853 1.0 26.66 22 A 1 ATOM 319 H HB3 . LEU A ? 20 ? -63.554 88.223 79.498 1.0 26.66 22 A 1 ATOM 320 H HG . LEU A ? 20 ? -66.287 88.856 79.452 1.0 24.7 22 A 1 ATOM 321 H HD11 . LEU A ? 20 ? -65.994 91.030 79.284 1.0 23.82 22 A 1 ATOM 322 H HD12 . LEU A ? 20 ? -65.202 90.577 80.584 1.0 23.82 22 A 1 ATOM 323 H HD13 . LEU A ? 20 ? -64.413 90.882 79.240 1.0 23.82 22 A 1 ATOM 324 H HD21 . LEU A ? 20 ? -65.983 89.306 77.235 1.0 27.95 22 A 1 ATOM 325 H HD22 . LEU A ? 20 ? -64.403 89.335 77.396 1.0 27.95 22 A 1 ATOM 326 H HD23 . LEU A ? 20 ? -65.185 87.956 77.485 1.0 27.95 22 A 1 ATOM 327 N N . VAL A ? 21 ? -63.457 85.532 81.692 1.0 15.0 23 A 1 ATOM 328 C CA . VAL A ? 21 ? -62.330 84.711 82.101 1.0 17.76 23 A 1 ATOM 329 C C . VAL A ? 21 ? -62.573 83.269 81.696 1.0 15.64 23 A 1 ATOM 330 O O . VAL A ? 21 ? -61.642 82.544 81.326 1.0 19.03 23 A 1 ATOM 331 C CB . VAL A ? 21 ? -62.076 84.829 83.622 1.0 18.48 23 A 1 ATOM 332 C CG1 . VAL A ? 21 ? -61.067 83.774 84.047 1.0 25.17 23 A 1 ATOM 333 C CG2 . VAL A ? 21 ? -61.540 86.239 84.020 1.0 23.32 23 A 1 ATOM 334 H H . VAL A ? 21 ? -63.953 85.822 82.333 1.0 17.98 23 A 1 ATOM 335 H HA . VAL A ? 21 ? -61.536 85.037 81.648 1.0 21.28 23 A 1 ATOM 336 H HB . VAL A ? 21 ? -62.923 84.694 84.078 1.0 22.15 23 A 1 ATOM 337 H HG11 . VAL A ? 21 ? -60.621 84.072 84.855 1.0 30.17 23 A 1 ATOM 338 H HG12 . VAL A ? 21 ? -61.533 82.940 84.216 1.0 30.17 23 A 1 ATOM 339 H HG13 . VAL A ? 21 ? -60.419 83.653 83.336 1.0 30.17 23 A 1 ATOM 340 H HG21 . VAL A ? 21 ? -61.360 86.250 84.974 1.0 27.96 23 A 1 ATOM 341 H HG22 . VAL A ? 21 ? -60.724 86.417 83.528 1.0 27.96 23 A 1 ATOM 342 H HG23 . VAL A ? 21 ? -62.210 86.904 83.802 1.0 27.96 23 A 1 ATOM 343 N N . LEU A ? 22 ? -63.829 82.822 81.788 1.0 20.93 24 A 1 ATOM 344 C CA . LEU A ? 22 ? -64.178 81.489 81.305 1.0 20.11 24 A 1 ATOM 345 C C . LEU A ? 22 ? -63.938 81.371 79.804 1.0 12.89 24 A 1 ATOM 346 O O . LEU A ? 22 ? -63.372 80.388 79.319 1.0 18.25 24 A 1 ATOM 347 C CB . LEU A ? 22 ? -65.629 81.189 81.648 1.0 18.66 24 A 1 ATOM 348 C CG . LEU A ? 22 ? -66.137 79.870 81.043 1.0 21.33 24 A 1 ATOM 349 C CD1 . LEU A ? 22 ? -65.418 78.680 81.602 1.0 25.68 24 A 1 ATOM 350 C CD2 . LEU A ? 22 ? -67.643 79.731 81.314 1.0 23.41 24 A 1 ATOM 351 H H . LEU A ? 22 ? -64.487 83.265 82.120 1.0 25.09 24 A 1 ATOM 352 H HA . LEU A ? 22 ? -63.617 80.832 81.747 1.0 24.1 24 A 1 ATOM 353 H HB2 . LEU A ? 22 ? -65.718 81.130 82.612 1.0 22.37 24 A 1 ATOM 354 H HB3 . LEU A ? 22 ? -66.186 81.907 81.308 1.0 22.37 24 A 1 ATOM 355 H HG . LEU A ? 22 ? -65.968 79.887 80.088 1.0 25.57 24 A 1 ATOM 356 H HD11 . LEU A ? 22 ? -66.006 77.909 81.562 1.0 30.79 24 A 1 ATOM 357 H HD12 . LEU A ? 22 ? -64.621 78.516 81.075 1.0 30.79 24 A 1 ATOM 358 H HD13 . LEU A ? 22 ? -65.174 78.863 82.524 1.0 30.79 24 A 1 ATOM 359 H HD21 . LEU A ? 22 ? -67.931 78.842 81.051 1.0 28.07 24 A 1 ATOM 360 H HD22 . LEU A ? 22 ? -67.809 79.865 82.260 1.0 28.07 24 A 1 ATOM 361 H HD23 . LEU A ? 22 ? -68.120 80.398 80.797 1.0 28.07 24 A 1 ATOM 362 N N . ILE A ? 23 ? -64.376 82.361 79.050 1.0 17.67 25 A 1 ATOM 363 C CA . ILE A ? 23 ? -64.095 82.354 77.600 1.0 17.91 25 A 1 ATOM 364 C C . ILE A ? 23 ? -62.602 82.223 77.348 1.0 19.05 25 A 1 ATOM 365 O O . ILE A ? 23 ? -62.151 81.385 76.556 1.0 17.13 25 A 1 ATOM 366 C CB . ILE A ? 23 ? -64.673 83.614 76.942 1.0 16.75 25 A 1 ATOM 367 C CG1 . ILE A ? 23 ? -66.193 83.538 77.080 1.0 17.83 25 A 1 ATOM 368 C CG2 . ILE A ? 23 ? -64.240 83.712 75.494 1.0 20.63 25 A 1 ATOM 369 C CD1 . ILE A ? 23 ? -66.959 84.814 76.698 1.0 17.47 25 A 1 ATOM 370 H H . ILE A ? 23 ? -64.827 83.038 79.330 1.0 21.18 25 A 1 ATOM 371 H HA . ILE A ? 23 ? -64.530 81.582 77.203 1.0 21.47 25 A 1 ATOM 372 H HB . ILE A ? 23 ? -64.342 84.414 77.380 1.0 20.07 25 A 1 ATOM 373 H HG12 . ILE A ? 23 ? -66.516 82.825 76.507 1.0 21.37 25 A 1 ATOM 374 H HG13 . ILE A ? 23 ? -66.405 83.340 78.006 1.0 21.37 25 A 1 ATOM 375 H HG21 . ILE A ? 23 ? -64.723 84.438 75.068 1.0 24.73 25 A 1 ATOM 376 H HG22 . ILE A ? 23 ? -63.286 83.884 75.460 1.0 24.73 25 A 1 ATOM 377 H HG23 . ILE A ? 23 ? -64.441 82.875 75.047 1.0 24.73 25 A 1 ATOM 378 H HD11 . ILE A ? 23 ? -67.833 84.795 77.119 1.0 20.94 25 A 1 ATOM 379 H HD12 . ILE A ? 23 ? -66.459 85.586 77.007 1.0 20.94 25 A 1 ATOM 380 H HD13 . ILE A ? 23 ? -67.056 84.846 75.733 1.0 20.94 25 A 1 ATOM 381 N N . ALA A ? 24 ? -61.807 83.047 78.037 1.0 21.57 26 A 1 ATOM 382 C CA . ALA A ? 24 ? -60.356 83.039 77.862 1.0 20.26 26 A 1 ATOM 383 C C . ALA A ? 24 ? -59.784 81.656 78.141 1.0 19.32 26 A 1 ATOM 384 O O . ALA A ? 24 ? -59.063 81.095 77.315 1.0 21.02 26 A 1 ATOM 385 C CB . ALA A ? 24 ? -59.708 84.077 78.771 1.0 20.75 26 A 1 ATOM 386 H H . ALA A ? 24 ? -62.084 83.623 78.614 1.0 25.85 26 A 1 ATOM 387 H HA . ALA A ? 24 ? -60.151 83.276 76.943 1.0 24.29 26 A 1 ATOM 388 H HB1 . ALA A ? 24 ? -58.774 84.170 78.528 1.0 24.87 26 A 1 ATOM 389 H HB2 . ALA A ? 24 ? -60.166 84.925 78.658 1.0 24.87 26 A 1 ATOM 390 H HB3 . ALA A ? 24 ? -59.782 83.780 79.691 1.0 24.87 26 A 1 ATOM 391 N N . PHE A ? 25 ? -60.140 81.060 79.282 1.0 19.56 27 A 1 ATOM 392 C CA . PHE A ? 25 ? -59.647 79.727 79.593 1.0 23.88 27 A 1 ATOM 393 C C . PHE A ? 25 ? -60.088 78.716 78.544 1.0 26.6 27 A 1 ATOM 394 O O . PHE A ? 25 ? -59.290 77.879 78.098 1.0 22.69 27 A 1 ATOM 395 C CB . PHE A ? 25 ? -60.117 79.327 80.977 1.0 25.02 27 A 1 ATOM 396 C CG . PHE A ? 25 ? -59.402 80.056 82.097 1.0 27.53 27 A 1 ATOM 397 C CD1 . PHE A ? 25 ? -58.552 81.109 81.830 1.0 33.31 27 A 1 ATOM 398 C CD2 . PHE A ? 25 ? -59.609 79.703 83.401 1.0 28.16 27 A 1 ATOM 399 C CE1 . PHE A ? 25 ? -57.903 81.768 82.853 1.0 44.54 27 A 1 ATOM 400 C CE2 . PHE A ? 25 ? -58.973 80.345 84.419 1.0 35.67 27 A 1 ATOM 401 C CZ . PHE A ? 25 ? -58.110 81.365 84.157 1.0 30.48 27 A 1 ATOM 402 H H . PHE A ? 25 ? -60.655 81.402 79.881 1.0 23.45 27 A 1 ATOM 403 H HA . PHE A ? 25 ? -58.677 79.734 79.594 1.0 28.63 27 A 1 ATOM 404 H HB2 . PHE A ? 25 ? -61.064 79.522 81.054 1.0 30.0 27 A 1 ATOM 405 H HB3 . PHE A ? 25 ? -59.963 78.376 81.096 1.0 30.0 27 A 1 ATOM 406 H HD1 . PHE A ? 25 ? -58.415 81.378 80.950 1.0 39.94 27 A 1 ATOM 407 H HD2 . PHE A ? 25 ? -60.197 79.010 83.597 1.0 33.76 27 A 1 ATOM 408 H HE1 . PHE A ? 25 ? -57.329 82.476 82.666 1.0 53.43 27 A 1 ATOM 409 H HE2 . PHE A ? 25 ? -59.129 80.086 85.299 1.0 42.78 27 A 1 ATOM 410 H HZ . PHE A ? 25 ? -57.662 81.789 84.854 1.0 36.54 27 A 1 ATOM 411 N N . ALA A ? 26 ? -61.348 78.791 78.118 1.0 20.86 28 A 1 ATOM 412 C CA . ALA A ? 26 ? -61.825 77.799 77.158 1.0 22.05 28 A 1 ATOM 413 C C . ALA A ? 26 ? -61.149 77.960 75.800 1.0 23.1 28 A 1 ATOM 414 O O . ALA A ? 26 ? -61.023 76.988 75.055 1.0 20.81 28 A 1 ATOM 415 C CB . ALA A ? 26 ? -63.336 77.905 77.010 1.0 20.31 28 A 1 ATOM 416 H H . ALA A ? 26 ? -61.927 79.381 78.357 1.0 25.01 28 A 1 ATOM 417 H HA . ALA A ? 26 ? -61.615 76.913 77.493 1.0 26.44 28 A 1 ATOM 418 H HB1 . ALA A ? 26 ? -63.666 77.109 76.564 1.0 24.35 28 A 1 ATOM 419 H HB2 . ALA A ? 26 ? -63.734 77.982 77.891 1.0 24.35 28 A 1 ATOM 420 H HB3 . ALA A ? 26 ? -63.546 78.691 76.481 1.0 24.35 28 A 1 ATOM 421 N N . GLN A ? 27 ? -60.712 79.170 75.455 1.0 19.04 29 A 1 ATOM 422 C CA . GLN A ? 27 ? -60.119 79.382 74.144 1.0 20.84 29 A 1 ATOM 423 C C . GLN A ? 27 ? -58.666 78.997 74.138 1.0 27.51 29 A 1 ATOM 424 O O . GLN A ? 27 ? -58.153 78.580 73.098 1.0 24.81 29 A 1 ATOM 425 C CB . GLN A ? 27 ? -60.278 80.826 73.700 1.0 23.05 29 A 1 ATOM 426 C CG . GLN A ? 27 ? -61.719 81.172 73.380 1.0 17.68 29 A 1 ATOM 427 C CD . GLN A ? 27 ? -61.915 82.596 72.897 1.0 18.97 29 A 1 ATOM 428 N NE2 . GLN A ? 27 ? -62.887 82.775 71.989 1.0 18.91 29 A 1 ATOM 429 O OE1 . GLN A ? 27 ? -61.208 83.520 73.304 1.0 21.32 29 A 1 ATOM 430 H H . GLN A ? 27 ? -60.748 79.870 75.953 1.0 22.82 29 A 1 ATOM 431 H HA . GLN A ? 27 ? -60.591 78.834 73.498 1.0 24.99 29 A 1 ATOM 432 H HB2 . GLN A ? 27 ? -59.976 81.412 74.410 1.0 27.64 29 A 1 ATOM 433 H HB3 . GLN A ? 27 ? -59.748 80.972 72.900 1.0 27.64 29 A 1 ATOM 434 H HG2 . GLN A ? 27 ? -62.036 80.577 72.683 1.0 21.19 29 A 1 ATOM 435 H HG3 . GLN A ? 27 ? -62.253 81.056 74.182 1.0 21.19 29 A 1 ATOM 436 H HE21 . GLN A ? 27 ? -63.351 82.103 71.719 1.0 22.66 29 A 1 ATOM 437 H HE22 . GLN A ? 27 ? -63.045 83.561 71.678 1.0 22.66 29 A 1 ATOM 438 N N . TYR A ? 28 ? -58.004 79.117 75.289 1.0 22.91 30 A 1 ATOM 439 C CA . TYR A ? 28 ? -56.587 78.749 75.379 1.0 22.3 30 A 1 ATOM 440 C C . TYR A ? 28 ? -56.427 77.252 75.554 1.0 26.17 30 A 1 ATOM 441 O O . TYR A ? 28 ? -55.501 76.652 75.005 1.0 29.36 30 A 1 ATOM 442 C CB . TYR A ? 28 ? -55.917 79.458 76.538 1.0 27.2 30 A 1 ATOM 443 C CG . TYR A ? 28 ? -55.361 80.812 76.195 1.0 31.98 30 A 1 ATOM 444 C CD1 . TYR A ? 28 ? -56.086 81.694 75.440 1.0 42.82 30 A 1 ATOM 445 C CD2 . TYR A ? 28 ? -54.101 81.191 76.623 1.0 45.02 30 A 1 ATOM 446 C CE1 . TYR A ? 28 ? -55.583 82.911 75.122 1.0 50.15 30 A 1 ATOM 447 C CE2 . TYR A ? 28 ? -53.587 82.413 76.314 1.0 46.5 30 A 1 ATOM 448 C CZ . TYR A ? 28 ? -54.333 83.273 75.566 1.0 32.36 30 A 1 ATOM 449 O OH . TYR A ? 28 ? -53.835 84.492 75.229 1.0 37.94 30 A 1 ATOM 450 H H . TYR A ? 28 ? -58.343 79.406 76.024 1.0 27.47 30 A 1 ATOM 451 H HA . TYR A ? 28 ? -56.150 79.029 74.560 1.0 26.73 30 A 1 ATOM 452 H HB2 . TYR A ? 28 ? -56.569 79.579 77.246 1.0 32.62 30 A 1 ATOM 453 H HB3 . TYR A ? 28 ? -55.182 78.909 76.854 1.0 32.62 30 A 1 ATOM 454 H HD1 . TYR A ? 28 ? -56.933 81.454 75.142 1.0 51.36 30 A 1 ATOM 455 H HD2 . TYR A ? 28 ? -53.594 80.599 77.132 1.0 54.0 30 A 1 ATOM 456 H HE1 . TYR A ? 28 ? -56.081 83.501 74.604 1.0 60.16 30 A 1 ATOM 457 H HE2 . TYR A ? 28 ? -52.741 82.658 76.610 1.0 55.78 30 A 1 ATOM 458 H HH . TYR A ? 28 ? -53.224 84.710 75.763 1.0 45.5 30 A 1 ATOM 459 N N . LEU A ? 29 ? -57.307 76.639 76.322 1.0 20.98 31 A 1 ATOM 460 C CA . LEU A ? 29 ? -57.166 75.240 76.705 1.0 24.52 31 A 1 ATOM 461 C C . LEU A ? 29 ? -58.462 74.553 76.293 1.0 26.14 31 A 1 ATOM 462 O O . LEU A ? 29 ? -59.330 74.232 77.112 1.0 24.14 31 A 1 ATOM 463 C CB . LEU A ? 29 ? -56.875 75.101 78.172 1.0 29.34 31 A 1 ATOM 464 C CG . LEU A ? 29 ? -55.465 74.739 78.612 1.0 41.07 31 A 1 ATOM 465 C CD1 . LEU A ? 29 ? -55.642 74.123 80.050 1.0 35.01 31 A 1 ATOM 466 C CD2 . LEU A ? 29 ? -54.703 73.819 77.710 1.0 36.15 31 A 1 ATOM 467 H H . LEU A ? 29 ? -58.010 77.020 76.641 1.0 25.15 31 A 1 ATOM 468 H HA . LEU A ? 29 ? -56.427 74.834 76.227 1.0 29.39 31 A 1 ATOM 469 H HB2 . LEU A ? 29 ? -57.084 75.949 78.591 1.0 35.18 31 A 1 ATOM 470 H HB3 . LEU A ? 29 ? -57.457 74.407 78.519 1.0 35.18 31 A 1 ATOM 471 H HG . LEU A ? 29 ? -54.905 75.530 78.595 1.0 49.26 31 A 1 ATOM 472 H HD11 . LEU A ? 29 ? -54.849 74.313 80.575 1.0 41.99 31 A 1 ATOM 473 H HD12 . LEU A ? 29 ? -56.419 74.522 80.470 1.0 41.99 31 A 1 ATOM 474 H HD13 . LEU A ? 29 ? -55.765 73.165 79.970 1.0 41.99 31 A 1 ATOM 475 H HD21 . LEU A ? 29 ? -53.970 73.424 78.207 1.0 43.36 31 A 1 ATOM 476 H HD22 . LEU A ? 29 ? -55.300 73.124 77.392 1.0 43.36 31 A 1 ATOM 477 H HD23 . LEU A ? 29 ? -54.359 74.328 76.960 1.0 43.36 31 A 1 ATOM 478 N N . GLN A ? 30 ? -58.573 74.302 74.990 1.0 29.27 32 A 1 ATOM 479 C CA . GLN A ? 30 ? -59.844 73.890 74.423 1.0 24.12 32 A 1 ATOM 480 C C . GLN A ? 30 ? -60.225 72.475 74.792 1.0 25.99 32 A 1 ATOM 481 O O . GLN A ? 30 ? -61.400 72.128 74.646 1.0 23.75 32 A 1 ATOM 482 C CB . GLN A ? 30 ? -59.783 73.990 72.916 1.0 20.45 32 A 1 ATOM 483 C CG . GLN A ? 30 ? -59.527 75.384 72.465 1.0 21.41 32 A 1 ATOM 484 C CD . GLN A ? 30 ? -58.905 75.436 71.094 1.0 24.95 32 A 1 ATOM 485 N NE2 . GLN A ? 30 ? -59.719 75.294 70.057 1.0 28.12 32 A 1 ATOM 486 O OE1 . GLN A ? 30 ? -57.706 75.608 70.971 1.0 25.25 32 A 1 ATOM 487 H H . GLN A ? 30 ? -57.933 74.364 74.419 1.0 35.1 32 A 1 ATOM 488 H HA . GLN A ? 30 ? -60.528 74.487 74.762 1.0 28.91 32 A 1 ATOM 489 H HB2 . GLN A ? 30 ? -59.064 73.427 72.586 1.0 24.51 32 A 1 ATOM 490 H HB3 . GLN A ? 30 ? -60.630 73.700 72.542 1.0 24.51 32 A 1 ATOM 491 H HG2 . GLN A ? 30 ? -60.367 75.867 72.433 1.0 25.67 32 A 1 ATOM 492 H HG3 . GLN A ? 30 ? -58.920 75.814 73.088 1.0 25.67 32 A 1 ATOM 493 H HE21 . GLN A ? 30 ? -60.562 75.179 70.185 1.0 33.72 32 A 1 ATOM 494 H HE22 . GLN A ? 30 ? -59.405 75.319 69.257 1.0 33.72 32 A 1 ATOM 495 N N . GLN A ? 31 ? -59.252 71.637 75.155 1.0 26.7 33 A 1 ATOM 496 C CA . GLN A ? 31 ? -59.524 70.247 75.486 1.0 38.96 33 A 1 ATOM 497 C C . GLN A ? 31 ? -59.842 70.061 76.964 1.0 38.84 33 A 1 ATOM 498 O O . GLN A ? 31 ? -60.205 68.969 77.370 1.0 32.9 33 A 1 ATOM 499 C CB . GLN A ? 31 ? -58.326 69.349 75.114 1.0 37.99 33 A 1 ATOM 500 C CG . GLN A ? 31 ? -57.942 69.304 73.622 1.0 48.63 33 A 1 ATOM 501 C CD . GLN A ? 31 ? -59.054 68.812 72.706 1.0 43.49 33 A 1 ATOM 502 N NE2 . GLN A ? 31 ? -59.157 69.421 71.531 1.0 54.38 33 A 1 ATOM 503 O OE1 . GLN A ? 31 ? -59.803 67.901 73.044 1.0 45.2 33 A 1 ATOM 504 H H . GLN A ? 31 ? -58.423 71.856 75.216 1.0 32.01 33 A 1 ATOM 505 H HA . GLN A ? 31 ? -60.283 69.946 74.961 1.0 46.72 33 A 1 ATOM 506 H HB2 . GLN A ? 31 ? -57.548 69.666 75.599 1.0 45.56 33 A 1 ATOM 507 H HB3 . GLN A ? 31 ? -58.536 68.440 75.382 1.0 45.56 33 A 1 ATOM 508 H HG2 . GLN A ? 31 ? -57.701 70.199 73.336 1.0 58.34 33 A 1 ATOM 509 H HG3 . GLN A ? 31 ? -57.186 68.706 73.514 1.0 58.34 33 A 1 ATOM 510 H HE21 . GLN A ? 31 ? -58.613 70.054 71.325 1.0 65.23 33 A 1 ATOM 511 H HE22 . GLN A ? 31 ? -59.769 69.181 70.975 1.0 65.23 33 A 1 ATOM 512 N N . CYS A ? 32 ? -59.717 71.104 77.766 1.0 32.17 34 A 1 ATOM 513 C CA . CYS A ? 32 ? -59.906 70.969 79.202 1.0 36.91 34 A 1 ATOM 514 C C . CYS A ? 32 ? -61.392 70.825 79.523 1.0 29.7 34 A 1 ATOM 515 O O . CYS A ? 32 ? -62.222 71.529 78.946 1.0 29.41 34 A 1 ATOM 516 C CB . CYS A ? 32 ? -59.322 72.190 79.896 1.0 32.89 34 A 1 ATOM 517 S SG . CYS A ? 32 ? -59.480 72.209 81.645 1.0 36.75 34 A 1 ATOM 518 H H . CYS A ? 32 ? -59.524 71.901 77.509 1.0 38.58 34 A 1 ATOM 519 H HA . CYS A ? 32 ? -59.457 70.177 79.535 1.0 44.26 34 A 1 ATOM 520 H HB2 . CYS A ? 32 ? -58.376 72.235 79.691 1.0 39.44 34 A 1 ATOM 521 H HB3 . CYS A ? 32 ? -59.773 72.979 79.556 1.0 39.44 34 A 1 ATOM 522 H HG . CYS A ? 32 ? -58.957 73.201 82.074 1.0 44.07 34 A 1 ATOM 523 N N . PRO A ? 33 ? -61.748 69.932 80.436 1.0 31.32 35 A 1 ATOM 524 C CA . PRO A ? 33 ? -63.174 69.710 80.735 1.0 37.7 35 A 1 ATOM 525 C C . PRO A ? 33 ? -63.819 70.893 81.440 1.0 37.43 35 A 1 ATOM 526 O O . PRO A ? 33 ? -63.163 71.644 82.166 1.0 28.22 35 A 1 ATOM 527 C CB . PRO A ? 33 ? -63.174 68.479 81.647 1.0 45.2 35 A 1 ATOM 528 C CG . PRO A ? 33 ? -61.838 67.819 81.461 1.0 41.0 35 A 1 ATOM 529 C CD . PRO A ? 33 ? -60.870 68.968 81.118 1.0 37.84 35 A 1 ATOM 530 H HA . PRO A ? 33 ? -63.651 69.521 79.913 1.0 45.21 35 A 1 ATOM 531 H HB2 . PRO A ? 33 ? -63.292 68.758 82.569 1.0 54.21 35 A 1 ATOM 532 H HB3 . PRO A ? 33 ? -63.891 67.881 81.386 1.0 54.21 35 A 1 ATOM 533 H HG2 . PRO A ? 33 ? -61.571 67.373 82.280 1.0 49.18 35 A 1 ATOM 534 H HG3 . PRO A ? 33 ? -61.884 67.178 80.735 1.0 49.18 35 A 1 ATOM 535 H HD2 . PRO A ? 33 ? -60.489 69.353 81.923 1.0 45.38 35 A 1 ATOM 536 H HD3 . PRO A ? 33 ? -60.163 68.663 80.529 1.0 45.38 35 A 1 ATOM 537 N N . PHE A ? 34 ? -65.141 70.996 81.256 1.0 26.29 36 A 1 ATOM 538 C CA . PHE A ? 34 ? -65.918 72.143 81.725 1.0 28.82 36 A 1 ATOM 539 C C . PHE A ? 34 ? -65.729 72.390 83.217 1.0 28.99 36 A 1 ATOM 540 O O . PHE A ? 34 ? -65.514 73.530 83.651 1.0 23.97 36 A 1 ATOM 541 C CB . PHE A ? 34 ? -67.403 71.923 81.380 1.0 27.81 36 A 1 ATOM 542 C CG . PHE A ? 34 ? -68.343 72.926 82.005 1.0 26.66 36 A 1 ATOM 543 C CD1 . PHE A ? 34 ? -68.439 74.205 81.494 1.0 26.22 36 A 1 ATOM 544 C CD2 . PHE A ? 34 ? -69.133 72.588 83.104 1.0 25.4 36 A 1 ATOM 545 C CE1 . PHE A ? 34 ? -69.295 75.153 82.069 1.0 23.39 36 A 1 ATOM 546 C CE2 . PHE A ? 34 ? -69.976 73.518 83.676 1.0 26.29 36 A 1 ATOM 547 C CZ . PHE A ? 34 ? -70.068 74.808 83.138 1.0 24.46 36 A 1 ATOM 548 H H . PHE A ? 34 ? -65.621 70.405 80.856 1.0 31.52 36 A 1 ATOM 549 H HA . PHE A ? 34 ? -65.610 72.942 81.268 1.0 34.56 36 A 1 ATOM 550 H HB2 . PHE A ? 34 ? -67.509 71.981 80.417 1.0 33.35 36 A 1 ATOM 551 H HB3 . PHE A ? 34 ? -67.665 71.042 81.689 1.0 33.35 36 A 1 ATOM 552 H HD1 . PHE A ? 34 ? -67.926 74.443 80.755 1.0 31.44 36 A 1 ATOM 553 H HD2 . PHE A ? 34 ? -69.091 71.728 83.454 1.0 30.45 36 A 1 ATOM 554 H HE1 . PHE A ? 34 ? -69.336 76.016 81.723 1.0 28.04 36 A 1 ATOM 555 H HE2 . PHE A ? 34 ? -70.484 73.289 84.420 1.0 31.52 36 A 1 ATOM 556 H HZ . PHE A ? 34 ? -70.655 75.427 83.509 1.0 29.32 36 A 1 ATOM 557 N N . GLU A ? 35 ? -65.798 71.328 84.020 1.0 28.57 37 A 1 ATOM 558 C CA . GLU A ? 35 ? -65.764 71.488 85.472 1.0 34.21 37 A 1 ATOM 559 C C . GLU A ? 35 ? -64.399 71.965 85.953 1.0 31.13 37 A 1 ATOM 560 O O . GLU A ? 35 ? -64.318 72.711 86.929 1.0 32.96 37 A 1 ATOM 561 C CB . GLU A ? 35 ? -66.152 70.172 86.159 1.0 30.35 37 A 1 ATOM 562 C CG . GLU A ? 35 ? -67.632 69.800 85.958 1.0 31.36 37 A 1 ATOM 563 C CD . GLU A ? 35 ? -67.947 69.174 84.586 1.0 60.68 37 A 1 ATOM 564 O OE1 . GLU A ? 35 ? -66.999 68.879 83.784 1.0 49.8 37 A 1 ATOM 565 O OE2 . GLU A ? 35 ? -69.166 68.970 84.325 1.0 56.24 37 A 1 ATOM 566 H H . GLU A ? 35 ? -65.863 70.513 83.755 1.0 34.26 37 A 1 ATOM 567 H HA . GLU A ? 35 ? -66.419 72.157 85.727 1.0 41.02 37 A 1 ATOM 568 H HB2 . GLU A ? 35 ? -65.611 69.454 85.793 1.0 36.39 37 A 1 ATOM 569 H HB3 . GLU A ? 35 ? -65.991 70.255 87.111 1.0 36.39 37 A 1 ATOM 570 H HG2 . GLU A ? 35 ? -67.885 69.158 86.639 1.0 37.61 37 A 1 ATOM 571 H HG3 . GLU A ? 35 ? -68.168 70.604 86.043 1.0 37.61 37 A 1 ATOM 572 N N . ASP A ? 36 ? -63.326 71.547 85.293 1.0 30.26 38 A 1 ATOM 573 C CA . ASP A ? 36 ? -62.006 72.051 85.645 1.0 34.41 38 A 1 ATOM 574 C C . ASP A ? 36 ? -61.909 73.541 85.379 1.0 33.63 38 A 1 ATOM 575 O O . ASP A ? 36 ? -61.304 74.278 86.166 1.0 31.08 38 A 1 ATOM 576 C CB . ASP A ? 36 ? -60.913 71.303 84.879 1.0 40.29 38 A 1 ATOM 577 C CG . ASP A ? 36 ? -60.871 69.815 85.212 1.0 40.12 38 A 1 ATOM 578 O OD1 . ASP A ? 36 ? -61.725 69.379 85.983 1.0 41.69 38 A 1 ATOM 579 O OD2 . ASP A ? 36 ? -59.994 69.086 84.696 1.0 45.83 38 A 1 ATOM 580 H H . ASP A ? 36 ? -63.331 70.980 84.646 1.0 36.28 38 A 1 ATOM 581 H HA . ASP A ? 36 ? -61.861 71.892 86.591 1.0 41.26 38 A 1 ATOM 582 H HB2 . ASP A ? 36 ? -61.076 71.392 83.927 1.0 48.32 38 A 1 ATOM 583 H HB3 . ASP A ? 36 ? -60.050 71.686 85.104 1.0 48.32 38 A 1 ATOM 584 N N . HIS A ? 37 ? -62.483 74.009 84.273 1.0 27.7 39 A 1 ATOM 585 C CA . HIS A ? 37 ? -62.410 75.439 83.961 1.0 28.62 39 A 1 ATOM 586 C C . HIS A ? 37 ? -63.213 76.281 84.952 1.0 28.74 39 A 1 ATOM 587 O O . HIS A ? 37 ? -62.745 77.330 85.400 1.0 23.98 39 A 1 ATOM 588 C CB . HIS A ? 37 ? -62.878 75.706 82.523 1.0 21.4 39 A 1 ATOM 589 C CG . HIS A ? 37 ? -61.785 75.610 81.522 1.0 31.36 39 A 1 ATOM 590 C CD2 . HIS A ? 37 ? -61.785 75.166 80.243 1.0 37.64 39 A 1 ATOM 591 N ND1 . HIS A ? 37 ? -60.486 75.968 81.812 1.0 35.64 39 A 1 ATOM 592 C CE1 . HIS A ? 37 ? -59.737 75.769 80.743 1.0 37.1 39 A 1 ATOM 593 N NE2 . HIS A ? 37 ? -60.500 75.279 79.781 1.0 38.54 39 A 1 ATOM 594 H H . HIS A ? 37 ? -62.911 73.536 83.696 1.0 33.21 39 A 1 ATOM 595 H HA . HIS A ? 37 ? -61.481 75.713 84.025 1.0 34.31 39 A 1 ATOM 596 H HB2 . HIS A ? 37 ? -63.556 75.053 82.287 1.0 25.66 39 A 1 ATOM 597 H HB3 . HIS A ? 37 ? -63.250 76.601 82.475 1.0 25.66 39 A 1 ATOM 598 H HD2 . HIS A ? 37 ? -62.518 74.844 79.769 1.0 45.14 39 A 1 ATOM 599 H HE1 . HIS A ? 37 ? -58.826 75.945 80.678 1.0 44.49 39 A 1 ATOM 600 H HE2 . HIS A ? 37 ? -60.232 75.067 78.990 1.0 46.22 39 A 1 ATOM 601 N N . VAL A ? 38 ? -64.421 75.846 85.301 1.0 25.76 40 A 1 ATOM 602 C CA . VAL A ? 38 ? -65.228 76.591 86.277 1.0 32.25 40 A 1 ATOM 603 C C . VAL A ? 38 ? -64.484 76.716 87.602 1.0 34.36 40 A 1 ATOM 604 O O . VAL A ? 38 ? -64.514 77.767 88.254 1.0 27.77 40 A 1 ATOM 605 C CB . VAL A ? 38 ? -66.601 75.907 86.461 1.0 40.58 40 A 1 ATOM 606 C CG1 . VAL A ? 38 ? -67.361 76.488 87.648 1.0 32.96 40 A 1 ATOM 607 C CG2 . VAL A ? 38 ? -67.429 76.059 85.194 1.0 38.28 40 A 1 ATOM 608 H H . VAL A ? 38 ? -64.798 75.135 84.997 1.0 30.88 40 A 1 ATOM 609 H HA . VAL A ? 38 ? -65.379 77.486 85.934 1.0 38.67 40 A 1 ATOM 610 H HB . VAL A ? 38 ? -66.450 74.965 86.639 1.0 48.67 40 A 1 ATOM 611 H HG11 . VAL A ? 38 ? -68.285 76.193 87.606 1.0 39.53 40 A 1 ATOM 612 H HG12 . VAL A ? 38 ? -66.952 76.174 88.469 1.0 39.53 40 A 1 ATOM 613 H HG13 . VAL A ? 38 ? -67.321 77.456 87.606 1.0 39.53 40 A 1 ATOM 614 H HG21 . VAL A ? 38 ? -68.309 75.678 85.344 1.0 45.91 40 A 1 ATOM 615 H HG22 . VAL A ? 38 ? -67.508 77.001 84.979 1.0 45.91 40 A 1 ATOM 616 H HG23 . VAL A ? 38 ? -66.986 75.590 84.469 1.0 45.91 40 A 1 ATOM 617 N N . LYS A ? 39 ? -63.779 75.661 88.010 1.0 34.77 41 A 1 ATOM 618 C CA . LYS A ? 39 ? -63.012 75.735 89.248 1.0 36.84 41 A 1 ATOM 619 C C . LYS A ? 39 ? -61.945 76.823 89.158 1.0 27.72 41 A 1 ATOM 620 O O . LYS A ? 39 ? -61.850 77.695 90.033 1.0 31.9 41 A 1 ATOM 621 C CB . LYS A ? 39 ? -62.397 74.367 89.554 1.0 43.06 41 A 1 ATOM 622 C CG . LYS A ? 39 ? -61.783 74.231 90.944 1.0 52.52 41 A 1 ATOM 623 C CD . LYS A ? 39 ? -61.057 72.903 91.121 1.0 57.57 41 A 1 ATOM 624 C CE . LYS A ? 39 ? -59.807 73.078 91.978 1.0 77.21 41 A 1 ATOM 625 N NZ . LYS A ? 39 ? -58.806 71.994 91.723 1.0 78.77 41 A 1 ATOM 626 H H . LYS A ? 39 ? -63.728 74.907 87.598 1.0 41.69 41 A 1 ATOM 627 H HA . LYS A ? 39 ? -63.603 75.963 89.984 1.0 44.18 41 A 1 ATOM 628 H HB2 . LYS A ? 39 ? -63.092 73.693 89.477 1.0 51.64 41 A 1 ATOM 629 H HB3 . LYS A ? 39 ? -61.695 74.195 88.908 1.0 51.64 41 A 1 ATOM 630 H HG2 . LYS A ? 39 ? -61.142 74.946 91.083 1.0 63.0 41 A 1 ATOM 631 H HG3 . LYS A ? 39 ? -62.486 74.282 91.611 1.0 63.0 41 A 1 ATOM 632 H HD2 . LYS A ? 39 ? -61.645 72.268 91.559 1.0 69.06 41 A 1 ATOM 633 H HD3 . LYS A ? 39 ? -60.790 72.563 90.252 1.0 69.06 41 A 1 ATOM 634 H HE2 . LYS A ? 39 ? -59.393 73.930 91.770 1.0 92.62 41 A 1 ATOM 635 H HE3 . LYS A ? 39 ? -60.055 73.049 92.915 1.0 92.62 41 A 1 ATOM 636 H HZ1 . LYS A ? 39 ? -58.097 72.104 92.251 1.0 94.5 41 A 1 ATOM 637 H HZ2 . LYS A ? 39 ? -59.168 71.199 91.890 1.0 94.5 41 A 1 ATOM 638 H HZ3 . LYS A ? 39 ? -58.540 72.018 90.874 1.0 94.5 41 A 1 ATOM 639 N N . LEU A ? 40 ? -61.139 76.794 88.095 1.0 30.68 42 A 1 ATOM 640 C CA . LEU A ? 40 ? -60.066 77.783 87.927 1.0 26.74 42 A 1 ATOM 641 C C . LEU A ? 40 ? -60.629 79.190 87.854 1.0 26.16 42 A 1 ATOM 642 O O . LEU A ? 40 ? -60.091 80.116 88.480 1.0 25.79 42 A 1 ATOM 643 C CB . LEU A ? 40 ? -59.260 77.487 86.673 1.0 19.93 42 A 1 ATOM 644 C CG . LEU A ? 40 ? -58.600 76.124 86.535 1.0 36.28 42 A 1 ATOM 645 C CD1 . LEU A ? 40 ? -58.179 75.999 85.087 1.0 35.0 42 A 1 ATOM 646 C CD2 . LEU A ? 40 ? -57.446 76.012 87.464 1.0 43.08 42 A 1 ATOM 647 H H . LEU A ? 40 ? -61.187 76.218 87.458 1.0 36.79 42 A 1 ATOM 648 H HA . LEU A ? 40 ? -59.474 77.719 88.692 1.0 32.07 42 A 1 ATOM 649 H HB2 . LEU A ? 40 ? -59.856 77.584 85.914 1.0 23.89 42 A 1 ATOM 650 H HB3 . LEU A ? 40 ? -58.548 78.145 86.623 1.0 23.89 42 A 1 ATOM 651 H HG . LEU A ? 40 ? -59.199 75.398 86.770 1.0 43.51 42 A 1 ATOM 652 H HD11 . LEU A ? 40 ? -57.783 75.125 84.948 1.0 41.98 42 A 1 ATOM 653 H HD12 . LEU A ? 40 ? -58.961 76.101 84.522 1.0 41.98 42 A 1 ATOM 654 H HD13 . LEU A ? 40 ? -57.531 76.692 84.886 1.0 41.98 42 A 1 ATOM 655 H HD21 . LEU A ? 40 ? -57.057 75.127 87.378 1.0 51.67 42 A 1 ATOM 656 H HD22 . LEU A ? 40 ? -56.788 76.685 87.232 1.0 51.67 42 A 1 ATOM 657 H HD23 . LEU A ? 40 ? -57.757 76.151 88.372 1.0 51.67 42 A 1 ATOM 658 N N . VAL A ? 41 ? -61.697 79.374 87.065 1.0 24.45 43 A 1 ATOM 659 C CA . VAL A ? 41 ? -62.324 80.689 86.925 1.0 25.96 43 A 1 ATOM 660 C C . VAL A ? 41 ? -62.785 81.209 88.278 1.0 28.35 43 A 1 ATOM 661 O O . VAL A ? 41 ? -62.661 82.401 88.578 1.0 30.41 43 A 1 ATOM 662 C CB . VAL A ? 41 ? -63.502 80.626 85.935 1.0 31.75 43 A 1 ATOM 663 C CG1 . VAL A ? 41 ? -64.283 81.951 85.979 1.0 27.46 43 A 1 ATOM 664 C CG2 . VAL A ? 41 ? -63.029 80.296 84.511 1.0 36.75 43 A 1 ATOM 665 H H . VAL A ? 41 ? -62.076 78.757 86.601 1.0 29.31 43 A 1 ATOM 666 H HA . VAL A ? 41 ? -61.659 81.300 86.571 1.0 31.13 43 A 1 ATOM 667 H HB . VAL A ? 41 ? -64.099 79.908 86.196 1.0 38.07 43 A 1 ATOM 668 H HG11 . VAL A ? 41 ? -64.798 82.042 85.162 1.0 32.93 43 A 1 ATOM 669 H HG12 . VAL A ? 41 ? -64.877 81.941 86.746 1.0 32.93 43 A 1 ATOM 670 H HG13 . VAL A ? 41 ? -63.654 82.685 86.057 1.0 32.93 43 A 1 ATOM 671 H HG21 . VAL A ? 41 ? -63.800 80.083 83.963 1.0 44.07 43 A 1 ATOM 672 H HG22 . VAL A ? 41 ? -62.566 81.067 84.145 1.0 44.07 43 A 1 ATOM 673 H HG23 . VAL A ? 41 ? -62.427 79.536 84.546 1.0 44.07 43 A 1 ATOM 674 N N . ASN A ? 42 ? -63.390 80.347 89.084 1.0 29.7 44 A 1 ATOM 675 C CA . ASN A ? 42 ? -63.870 80.786 90.392 1.0 34.37 44 A 1 ATOM 676 C C . ASN A ? 42 ? -62.709 81.180 91.297 1.0 34.58 44 A 1 ATOM 677 O O . ASN A ? 42 ? -62.766 82.215 91.979 1.0 27.89 44 A 1 ATOM 678 C CB . ASN A ? 42 ? -64.701 79.686 91.035 1.0 40.78 44 A 1 ATOM 679 C CG . ASN A ? 42 ? -66.059 79.562 90.405 1.0 34.97 44 A 1 ATOM 680 N ND2 . ASN A ? 42 ? -66.674 78.410 90.561 1.0 33.41 44 A 1 ATOM 681 O OD1 . ASN A ? 42 ? -66.547 80.492 89.773 1.0 32.25 44 A 1 ATOM 682 H H . ASN A ? 42 ? -63.534 79.519 88.907 1.0 35.61 44 A 1 ATOM 683 H HA . ASN A ? 42 ? -64.438 81.563 90.276 1.0 41.22 44 A 1 ATOM 684 H HB2 . ASN A ? 42 ? -64.241 78.838 90.932 1.0 48.9 44 A 1 ATOM 685 H HB3 . ASN A ? 42 ? -64.821 79.887 91.976 1.0 48.9 44 A 1 ATOM 686 H HD21 . ASN A ? 42 ? -67.454 78.288 90.219 1.0 40.07 44 A 1 ATOM 687 H HD22 . ASN A ? 42 ? -66.296 77.777 91.005 1.0 40.07 44 A 1 ATOM 688 N N . GLU A ? 43 ? -61.631 80.392 91.286 1.0 30.44 45 A 1 ATOM 689 C CA . GLU A ? 43 ? -60.435 80.779 92.026 1.0 33.9 45 A 1 ATOM 690 C C . GLU A ? 43 ? -59.945 82.149 91.592 1.0 33.49 45 A 1 ATOM 691 O O . GLU A ? 43 ? -59.732 83.033 92.424 1.0 31.84 45 A 1 ATOM 692 C CB . GLU A ? 43 ? -59.340 79.732 91.859 1.0 31.21 45 A 1 ATOM 693 C CG . GLU A ? 43 ? -59.630 78.468 92.640 1.0 32.75 45 A 1 ATOM 694 C CD . GLU A ? 43 ? -58.820 77.306 92.156 1.0 37.04 45 A 1 ATOM 695 O OE1 . GLU A ? 43 ? -57.866 77.537 91.393 1.0 49.01 45 A 1 ATOM 696 O OE2 . GLU A ? 43 ? -59.125 76.168 92.542 1.0 45.73 45 A 1 ATOM 697 H H . GLU A ? 43 ? -61.568 79.643 90.868 1.0 36.5 45 A 1 ATOM 698 H HA . GLU A ? 43 ? -60.656 80.823 92.969 1.0 40.65 45 A 1 ATOM 699 H HB2 . GLU A ? 43 ? -59.264 79.498 90.921 1.0 37.42 45 A 1 ATOM 700 H HB3 . GLU A ? 43 ? -58.499 80.098 92.178 1.0 37.42 45 A 1 ATOM 701 H HG2 . GLU A ? 43 ? -59.420 78.615 93.574 1.0 39.27 45 A 1 ATOM 702 H HG3 . GLU A ? 43 ? -60.569 78.243 92.542 1.0 39.27 45 A 1 ATOM 703 N N . VAL A ? 44 ? -59.797 82.362 90.284 1.0 28.74 46 A 1 ATOM 704 C CA . VAL A ? 44 ? -59.319 83.654 89.789 1.0 36.54 46 A 1 ATOM 705 C C . VAL A ? 44 ? -60.199 84.780 90.303 1.0 33.89 46 A 1 ATOM 706 O O . VAL A ? 44 ? -59.721 85.865 90.648 1.0 30.86 46 A 1 ATOM 707 C CB . VAL A ? 44 ? -59.277 83.640 88.243 1.0 32.71 46 A 1 ATOM 708 C CG1 . VAL A ? 44 ? -59.430 85.030 87.693 1.0 45.54 46 A 1 ATOM 709 C CG2 . VAL A ? 44 ? -58.012 83.030 87.768 1.0 44.23 46 A 1 ATOM 710 H H . VAL A ? 44 ? -59.964 81.785 89.668 1.0 34.46 46 A 1 ATOM 711 H HA . VAL A ? 44 ? -58.420 83.799 90.122 1.0 43.82 46 A 1 ATOM 712 H HB . VAL A ? 44 ? -60.018 83.107 87.915 1.0 39.23 46 A 1 ATOM 713 H HG11 . VAL A ? 44 ? -59.172 85.030 86.758 1.0 54.62 46 A 1 ATOM 714 H HG12 . VAL A ? 44 ? -60.357 85.304 87.781 1.0 54.62 46 A 1 ATOM 715 H HG13 . VAL A ? 44 ? -58.859 85.633 88.195 1.0 54.62 46 A 1 ATOM 716 H HG21 . VAL A ? 44 ? -58.013 83.016 86.799 1.0 53.05 46 A 1 ATOM 717 H HG22 . VAL A ? 44 ? -57.266 83.559 88.091 1.0 53.05 46 A 1 ATOM 718 H HG23 . VAL A ? 44 ? -57.949 82.126 88.113 1.0 53.05 46 A 1 ATOM 719 N N . THR A ? 45 ? -61.510 84.565 90.314 1.0 32.32 47 A 1 ATOM 720 C CA . THR A ? 45 ? -62.427 85.659 90.622 1.0 28.15 47 A 1 ATOM 721 C C . THR A ? 45 ? -62.398 86.031 92.112 1.0 29.83 47 A 1 ATOM 722 O O . THR A ? 45 ? -62.530 87.208 92.468 1.0 30.95 47 A 1 ATOM 723 C CB . THR A ? 45 ? -63.839 85.264 90.191 1.0 34.3 47 A 1 ATOM 724 C CG2 . THR A ? 45 ? -64.834 86.366 90.484 1.0 38.2 47 A 1 ATOM 725 O OG1 . THR A ? 45 ? -63.832 84.988 88.781 1.0 34.16 47 A 1 ATOM 726 H H . THR A ? 45 ? -61.892 83.811 90.149 1.0 38.76 47 A 1 ATOM 727 H HA . THR A ? 45 ? -62.155 86.448 90.127 1.0 33.75 47 A 1 ATOM 728 H HB . THR A ? 45 ? -64.121 84.478 90.684 1.0 41.13 47 A 1 ATOM 729 H HG1 . THR A ? 45 ? -63.332 84.334 88.619 1.0 40.96 47 A 1 ATOM 730 H HG21 . THR A ? 45 ? -65.625 86.254 89.934 1.0 45.81 47 A 1 ATOM 731 H HG22 . THR A ? 45 ? -65.092 86.339 91.419 1.0 45.81 47 A 1 ATOM 732 H HG23 . THR A ? 45 ? -64.437 87.230 90.293 1.0 45.81 47 A 1 ATOM 733 N N . GLU A ? 46 ? -62.347 85.039 92.989 1.0 32.35 48 A 1 ATOM 734 C CA . GLU A ? 46 ? -62.163 85.311 94.409 1.0 40.2 48 A 1 ATOM 735 C C . GLU A ? 46 ? -60.860 86.073 94.633 1.0 32.9 48 A 1 ATOM 736 O O . GLU A ? 46 ? -60.825 87.072 95.364 1.0 32.29 48 A 1 ATOM 737 C CB . GLU A ? 46 ? -62.162 83.996 95.197 1.0 43.47 48 A 1 ATOM 738 C CG . GLU A ? 46 ? -63.492 83.220 95.208 1.0 61.32 48 A 1 ATOM 739 C CD . GLU A ? 46 ? -64.665 84.051 95.715 1.0 74.28 48 A 1 ATOM 740 O OE1 . GLU A ? 46 ? -64.661 84.428 96.921 1.0 72.21 48 A 1 ATOM 741 O OE2 . GLU A ? 46 ? -65.581 84.321 94.894 1.0 63.65 48 A 1 ATOM 742 H H . GLU A ? 46 ? -62.417 84.204 92.794 1.0 38.8 48 A 1 ATOM 743 H HA . GLU A ? 46 ? -62.900 85.851 94.732 1.0 48.22 48 A 1 ATOM 744 H HB2 . GLU A ? 46 ? -61.491 83.411 94.810 1.0 52.14 48 A 1 ATOM 745 H HB3 . GLU A ? 46 ? -61.936 84.195 96.119 1.0 52.14 48 A 1 ATOM 746 H HG2 . GLU A ? 46 ? -63.696 82.933 94.304 1.0 73.56 48 A 1 ATOM 747 H HG3 . GLU A ? 46 ? -63.400 82.447 95.789 1.0 73.56 48 A 1 ATOM 748 N N . PHE A ? 47 ? -59.782 85.636 93.978 1.0 33.28 49 A 1 ATOM 749 C CA . PHE A ? 47 ? -58.533 86.384 94.065 1.0 31.52 49 A 1 ATOM 750 C C . PHE A ? 47 ? -58.719 87.823 93.629 1.0 33.42 49 A 1 ATOM 751 O O . PHE A ? 47 ? -58.266 88.757 94.303 1.0 35.31 49 A 1 ATOM 752 C CB . PHE A ? 47 ? -57.449 85.753 93.206 1.0 31.48 49 A 1 ATOM 753 C CG . PHE A ? 47 ? -56.180 86.542 93.216 1.0 37.65 49 A 1 ATOM 754 C CD1 . PHE A ? 47 ? -55.461 86.686 94.392 1.0 47.2 49 A 1 ATOM 755 C CD2 . PHE A ? 47 ? -55.716 87.172 92.072 1.0 43.88 49 A 1 ATOM 756 C CE1 . PHE A ? 47 ? -54.301 87.409 94.425 1.0 39.91 49 A 1 ATOM 757 C CE2 . PHE A ? 47 ? -54.543 87.884 92.101 1.0 39.83 49 A 1 ATOM 758 C CZ . PHE A ? 47 ? -53.833 88.002 93.283 1.0 37.73 49 A 1 ATOM 759 H H . PHE A ? 47 ? -59.749 84.929 93.490 1.0 39.9 49 A 1 ATOM 760 H HA . PHE A ? 47 ? -58.252 86.356 94.992 1.0 37.8 49 A 1 ATOM 761 H HB2 . PHE A ? 47 ? -57.254 84.865 93.544 1.0 37.75 49 A 1 ATOM 762 H HB3 . PHE A ? 47 ? -57.763 85.698 92.290 1.0 37.75 49 A 1 ATOM 763 H HD1 . PHE A ? 47 ? -55.773 86.287 95.172 1.0 56.61 49 A 1 ATOM 764 H HD2 . PHE A ? 47 ? -56.202 87.113 91.282 1.0 52.63 49 A 1 ATOM 765 H HE1 . PHE A ? 47 ? -53.831 87.497 95.222 1.0 47.86 49 A 1 ATOM 766 H HE2 . PHE A ? 47 ? -54.225 88.288 91.326 1.0 47.76 49 A 1 ATOM 767 H HZ . PHE A ? 47 ? -53.039 88.484 93.302 1.0 45.25 49 A 1 ATOM 768 N N . ALA A ? 48 ? -59.351 88.023 92.473 1.0 28.06 50 A 1 ATOM 769 C CA . ALA A ? 48 ? -59.607 89.379 91.994 1.0 37.31 50 A 1 ATOM 770 C C . ALA A ? 48 ? -60.299 90.222 93.061 1.0 36.18 50 A 1 ATOM 771 O O . ALA A ? 48 ? -59.990 91.411 93.229 1.0 27.61 50 A 1 ATOM 772 C CB . ALA A ? 48 ? -60.457 89.321 90.730 1.0 32.04 50 A 1 ATOM 773 H H . ALA A ? 48 ? -59.638 87.401 91.954 1.0 33.65 50 A 1 ATOM 774 H HA . ALA A ? 48 ? -58.763 89.804 91.778 1.0 44.75 50 A 1 ATOM 775 H HB1 . ALA A ? 48 ? -60.629 90.225 90.423 1.0 38.42 50 A 1 ATOM 776 H HB2 . ALA A ? 48 ? -59.977 88.826 90.049 1.0 38.42 50 A 1 ATOM 777 H HB3 . ALA A ? 48 ? -61.296 88.877 90.933 1.0 38.42 50 A 1 ATOM 778 N N . LYS A ? 49 ? -61.242 89.620 93.783 1.0 31.16 51 A 1 ATOM 779 C CA . LYS A ? 49 ? -61.993 90.356 94.800 1.0 39.88 51 A 1 ATOM 780 C C . LYS A ? 49 ? -61.093 90.799 95.950 1.0 36.17 51 A 1 ATOM 781 O O . LYS A ? 49 ? -61.291 91.897 96.492 1.0 36.01 51 A 1 ATOM 782 C CB . LYS A ? 49 ? -63.154 89.500 95.326 1.0 35.93 51 A 1 ATOM 783 C CG . LYS A ? 49 ? -64.354 89.339 94.363 1.0 39.17 51 A 1 ATOM 784 C CD . LYS A ? 49 ? -65.276 88.215 94.846 1.0 45.03 51 A 1 ATOM 785 C CE . LYS A ? 49 ? -66.498 88.018 93.979 1.0 36.27 51 A 1 ATOM 786 N NZ . LYS A ? 49 ? -67.272 86.833 94.457 1.0 40.39 51 A 1 ATOM 787 H H . LYS A ? 49 ? -61.467 88.794 93.708 1.0 37.37 51 A 1 ATOM 788 H HA . LYS A ? 49 ? -62.372 91.149 94.391 1.0 47.83 51 A 1 ATOM 789 H HB2 . LYS A ? 49 ? -62.815 88.611 95.516 1.0 43.09 51 A 1 ATOM 790 H HB3 . LYS A ? 49 ? -63.489 89.908 96.140 1.0 43.09 51 A 1 ATOM 791 H HG2 . LYS A ? 49 ? -64.862 90.166 94.334 1.0 46.98 51 A 1 ATOM 792 H HG3 . LYS A ? 49 ? -64.033 89.117 93.474 1.0 46.98 51 A 1 ATOM 793 H HD2 . LYS A ? 49 ? -64.778 87.382 94.848 1.0 54.02 51 A 1 ATOM 794 H HD3 . LYS A ? 49 ? -65.579 88.422 95.743 1.0 54.02 51 A 1 ATOM 795 H HE2 . LYS A ? 49 ? -67.066 88.803 94.031 1.0 43.49 51 A 1 ATOM 796 H HE3 . LYS A ? 49 ? -66.228 87.864 93.061 1.0 43.49 51 A 1 ATOM 797 H HZ1 . LYS A ? 49 ? -66.765 86.102 94.417 1.0 48.44 51 A 1 ATOM 798 H HZ2 . LYS A ? 49 ? -67.533 86.959 95.298 1.0 48.44 51 A 1 ATOM 799 H HZ3 . LYS A ? 49 ? -67.992 86.714 93.947 1.0 48.44 51 A 1 ATOM 800 N N . THR A ? 50 ? -60.076 89.998 96.304 1.0 35.15 52 A 1 ATOM 801 C CA . THR A ? 50 ? -59.144 90.450 97.343 1.0 42.74 52 A 1 ATOM 802 C C . THR A ? 50 ? -58.316 91.623 96.851 1.0 40.15 52 A 1 ATOM 803 O O . THR A ? 50 ? -57.982 92.502 97.648 1.0 46.06 52 A 1 ATOM 804 C CB . THR A ? 50 ? -58.212 89.333 97.837 1.0 35.06 52 A 1 ATOM 805 C CG2 . THR A ? 50 ? -58.979 88.061 98.127 1.0 38.43 52 A 1 ATOM 806 O OG1 . THR A ? 50 ? -57.186 89.088 96.869 1.0 45.8 52 A 1 ATOM 807 H H . THR A ? 50 ? -59.912 89.221 95.974 1.0 42.16 52 A 1 ATOM 808 H HA . THR A ? 50 ? -59.676 90.716 98.108 1.0 51.26 52 A 1 ATOM 809 H HB . THR A ? 50 ? -57.797 89.613 98.668 1.0 42.04 52 A 1 ATOM 810 H HG1 . THR A ? 50 ? -57.513 88.717 96.191 1.0 54.93 52 A 1 ATOM 811 H HG21 . THR A ? 50 ? -58.370 87.368 98.427 1.0 46.09 52 A 1 ATOM 812 H HG22 . THR A ? 50 ? -59.639 88.222 98.819 1.0 46.09 52 A 1 ATOM 813 H HG23 . THR A ? 50 ? -59.431 87.757 97.324 1.0 46.09 52 A 1 ATOM 814 N N . CYS A ? 51 ? -58.001 91.684 95.546 1.0 33.21 53 A 1 ATOM 815 C CA . CYS A ? 51 ? -57.258 92.830 95.026 1.0 35.89 53 A 1 ATOM 816 C C . CYS A ? 51 ? -58.107 94.092 95.007 1.0 44.33 53 A 1 ATOM 817 O O . CYS A ? 51 ? -57.578 95.201 95.187 1.0 41.27 53 A 1 ATOM 818 C CB . CYS A ? 51 ? -56.717 92.535 93.622 1.0 31.12 53 A 1 ATOM 819 S SG . CYS A ? 51 ? -55.713 91.035 93.608 1.0 36.88 53 A 1 ATOM 820 H H . CYS A ? 51 ? -58.202 91.088 94.959 1.0 39.83 53 A 1 ATOM 821 H HA . CYS A ? 51 ? -56.498 92.985 95.608 1.0 43.05 53 A 1 ATOM 822 H HB2 . CYS A ? 51 ? -57.460 92.412 93.010 1.0 37.31 53 A 1 ATOM 823 H HB3 . CYS A ? 51 ? -56.165 93.276 93.328 1.0 37.31 53 A 1 ATOM 824 N N . VAL A ? 52 ? -59.405 93.958 94.745 1.0 40.82 54 A 1 ATOM 825 C CA . VAL A ? 52 ? -60.293 95.115 94.811 1.0 45.72 54 A 1 ATOM 826 C C . VAL A ? 52 ? -60.327 95.669 96.230 1.0 36.37 54 A 1 ATOM 827 O O . VAL A ? 52 ? -60.266 96.887 96.439 1.0 47.14 54 A 1 ATOM 828 C CB . VAL A ? 52 ? -61.700 94.729 94.315 1.0 46.43 54 A 1 ATOM 829 C CG1 . VAL A ? 52 ? -62.675 95.881 94.508 1.0 47.74 54 A 1 ATOM 830 C CG2 . VAL A ? 52 ? -61.648 94.304 92.859 1.0 53.26 54 A 1 ATOM 831 H H . VAL A ? 52 ? -59.793 93.221 94.531 1.0 48.96 54 A 1 ATOM 832 H HA . VAL A ? 52 ? -59.950 95.810 94.227 1.0 54.83 54 A 1 ATOM 833 H HB . VAL A ? 52 ? -62.021 93.979 94.838 1.0 55.68 54 A 1 ATOM 834 H HG11 . VAL A ? 52 ? -63.474 95.710 93.984 1.0 57.27 54 A 1 ATOM 835 H HG12 . VAL A ? 52 ? -62.905 95.946 95.449 1.0 57.27 54 A 1 ATOM 836 H HG13 . VAL A ? 52 ? -62.256 96.704 94.213 1.0 57.27 54 A 1 ATOM 837 H HG21 . VAL A ? 52 ? -62.540 94.057 92.571 1.0 63.89 54 A 1 ATOM 838 H HG22 . VAL A ? 52 ? -61.321 95.044 92.325 1.0 63.89 54 A 1 ATOM 839 H HG23 . VAL A ? 52 ? -61.050 93.545 92.773 1.0 63.89 54 A 1 ATOM 840 N N . ALA A ? 53 ? -60.406 94.778 97.224 1.0 44.32 55 A 1 ATOM 841 C CA . ALA A ? 53 ? -60.413 95.190 98.623 1.0 48.14 55 A 1 ATOM 842 C C . ALA A ? 53 ? -59.087 95.837 99.020 1.0 62.8 55 A 1 ATOM 843 O O . ALA A ? 53 ? -59.055 96.654 99.948 1.0 68.51 55 A 1 ATOM 844 C CB . ALA A ? 53 ? -60.697 93.980 99.510 1.0 45.62 55 A 1 ATOM 845 H H . ALA A ? 53 ? -60.456 93.927 97.114 1.0 53.16 55 A 1 ATOM 846 H HA . ALA A ? 53 ? -61.117 95.842 98.761 1.0 57.75 55 A 1 ATOM 847 H HB1 . ALA A ? 53 ? -60.744 94.270 100.434 1.0 54.72 55 A 1 ATOM 848 H HB2 . ALA A ? 53 ? -61.543 93.585 99.244 1.0 54.72 55 A 1 ATOM 849 H HB3 . ALA A ? 53 ? -59.982 93.334 99.402 1.0 54.72 55 A 1 ATOM 850 N N . ASP A ? 54 ? -58.007 95.501 98.322 1.0 53.4 56 A 1 ATOM 851 C CA . ASP A ? 54 ? -56.657 95.897 98.707 1.0 50.97 56 A 1 ATOM 852 C C . ASP A ? 54 ? -55.695 95.688 97.546 1.0 40.92 56 A 1 ATOM 853 O O . ASP A ? 54 ? -55.116 94.605 97.405 1.0 39.58 56 A 1 ATOM 854 C CB . ASP A ? 54 ? -56.181 95.082 99.923 1.0 60.84 56 A 1 ATOM 855 C CG . ASP A ? 54 ? -54.863 95.599 100.504 1.0 49.17 56 A 1 ATOM 856 O OD1 . ASP A ? 54 ? -54.302 96.585 99.974 1.0 53.28 56 A 1 ATOM 857 O OD2 . ASP A ? 54 ? -54.382 95.005 101.492 1.0 64.65 56 A 1 ATOM 858 H H . ASP A ? 54 ? -58.029 95.031 97.601 1.0 64.05 56 A 1 ATOM 859 H HA . ASP A ? 54 ? -56.661 96.836 98.949 1.0 61.13 56 A 1 ATOM 860 H HB2 . ASP A ? 54 ? -56.855 95.131 100.619 1.0 72.98 56 A 1 ATOM 861 H HB3 . ASP A ? 54 ? -56.049 94.160 99.654 1.0 72.98 56 A 1 ATOM 862 N N . GLU A ? 55 ? -55.511 96.708 96.711 1.0 38.59 57 A 1 ATOM 863 C CA . GLU A ? 55 ? -54.691 96.549 95.521 1.0 41.33 57 A 1 ATOM 864 C C . GLU A ? 55 ? -53.240 96.246 95.855 1.0 52.2 57 A 1 ATOM 865 O O . GLU A ? 55 ? -52.484 95.851 94.955 1.0 46.05 57 A 1 ATOM 866 C CB . GLU A ? 55 ? -54.824 97.794 94.653 1.0 37.17 57 A 1 ATOM 867 C CG . GLU A ? 55 ? -56.294 98.192 94.473 1.0 49.4 57 A 1 ATOM 868 C CD . GLU A ? 55 ? -56.622 98.684 93.076 1.0 54.48 57 A 1 ATOM 869 O OE1 . GLU A ? 55 ? -55.694 98.968 92.286 1.0 48.69 57 A 1 ATOM 870 O OE2 . GLU A ? 55 ? -57.826 98.795 92.778 1.0 64.56 57 A 1 ATOM 871 H H . GLU A ? 55 ? -55.848 97.493 96.810 1.0 46.28 57 A 1 ATOM 872 H HA . GLU A ? 55 ? -55.011 95.801 94.994 1.0 49.57 57 A 1 ATOM 873 H HB2 . GLU A ? 55 ? -54.354 98.532 95.074 1.0 44.58 57 A 1 ATOM 874 H HB3 . GLU A ? 55 ? -54.444 97.618 93.777 1.0 44.58 57 A 1 ATOM 875 H HG2 . GLU A ? 55 ? -56.853 97.420 94.654 1.0 59.25 57 A 1 ATOM 876 H HG3 . GLU A ? 55 ? -56.503 98.906 95.095 1.0 59.25 57 A 1 ATOM 877 N N A SER A ? 56 ? -52.833 96.391 97.113 0.42 50.4 58 A 1 ATOM 878 N N B SER A ? 56 ? -52.848 96.391 97.120 0.58 50.4 58 A 1 ATOM 879 C CA A SER A ? 56 ? -51.468 96.092 97.516 0.42 52.26 58 A 1 ATOM 880 C CA B SER A ? 56 ? -51.490 96.106 97.568 0.58 52.31 58 A 1 ATOM 881 C C A SER A ? 56 ? -51.330 94.709 98.144 0.42 47.05 58 A 1 ATOM 882 C C B SER A ? 56 ? -51.301 94.668 98.023 0.58 47.08 58 A 1 ATOM 883 O O A SER A ? 56 ? -50.273 94.395 98.696 0.42 51.7 58 A 1 ATOM 884 O O B SER A ? 56 ? -50.174 94.281 98.347 0.58 50.38 58 A 1 ATOM 885 C CB A SER A ? 56 ? -50.957 97.161 98.486 0.42 52.85 58 A 1 ATOM 886 C CB B SER A ? 56 ? -51.106 97.033 98.725 0.58 52.71 58 A 1 ATOM 887 O OG A SER A ? 56 ? -50.762 98.402 97.826 0.42 44.28 58 A 1 ATOM 888 O OG B SER A ? 56 ? -51.279 96.370 99.970 0.58 42.17 58 A 1 ATOM 889 H H A SER A ? 56 ? -53.337 96.665 97.753 0.42 60.45 58 A 1 ATOM 890 H H B SER A ? 56 ? -53.366 96.659 97.752 0.58 60.45 58 A 1 ATOM 891 H HA A SER A ? 56 ? -50.903 96.114 96.727 0.42 62.68 58 A 1 ATOM 892 H HA B SER A ? 56 ? -50.891 96.277 96.823 0.58 62.74 58 A 1 ATOM 893 H HB2 A SER A ? 56 ? -51.611 97.280 99.194 0.42 63.4 58 A 1 ATOM 894 H HB2 B SER A ? 56 ? -50.176 97.290 98.629 0.58 63.22 58 A 1 ATOM 895 H HB3 A SER A ? 56 ? -50.113 96.867 98.861 0.42 63.4 58 A 1 ATOM 896 H HB3 B SER A ? 56 ? -51.672 97.820 98.703 0.58 63.22 58 A 1 ATOM 897 H HG A SER A ? 56 ? -50.552 98.994 98.384 0.42 53.11 58 A 1 ATOM 898 H HG B SER A ? 56 ? -52.093 96.203 100.096 0.58 50.58 58 A 1 ATOM 899 N N . ALA A ? 57 ? -52.360 93.871 98.063 1.0 48.14 59 A 1 ATOM 900 C CA . ALA A ? 57 ? -52.225 92.512 98.548 1.0 44.98 59 A 1 ATOM 901 C C . ALA A ? 57 ? -51.329 91.705 97.618 1.0 46.74 59 A 1 ATOM 902 O O . ALA A ? 57 ? -51.058 92.082 96.473 1.0 49.49 59 A 1 ATOM 903 C CB . ALA A ? 57 ? -53.584 91.841 98.685 1.0 50.06 59 A 1 ATOM 904 H H A ALA A ? 57 ? -53.132 94.065 97.738 0.42 57.74 59 A 1 ATOM 905 H H B ALA A ? 57 ? -53.155 94.091 97.820 0.58 57.74 59 A 1 ATOM 906 H HA . ALA A ? 57 ? -51.819 92.526 99.429 1.0 53.95 59 A 1 ATOM 907 H HB1 . ALA A ? 57 ? -53.463 90.957 99.066 1.0 60.05 59 A 1 ATOM 908 H HB2 . ALA A ? 57 ? -54.146 92.377 99.266 1.0 60.05 59 A 1 ATOM 909 H HB3 . ALA A ? 57 ? -53.990 91.769 97.806 1.0 60.05 59 A 1 ATOM 910 N N . GLU A ? 58 ? -50.867 90.576 98.132 1.0 43.44 60 A 1 ATOM 911 C CA . GLU A ? 58 ? -49.867 89.783 97.446 1.0 52.0 60 A 1 ATOM 912 C C . GLU A ? 58 ? -50.394 89.332 96.087 1.0 49.77 60 A 1 ATOM 913 O O . GLU A ? 58 ? -51.531 88.868 95.973 1.0 37.58 60 A 1 ATOM 914 C CB . GLU A ? 58 ? -49.491 88.587 98.324 1.0 53.3 60 A 1 ATOM 915 C CG . GLU A ? 58 ? -48.173 87.941 97.989 1.0 76.56 60 A 1 ATOM 916 C CD . GLU A ? 58 ? -46.982 88.768 98.441 1.0 95.42 60 A 1 ATOM 917 O OE1 . GLU A ? 58 ? -45.878 88.547 97.893 1.0 84.27 60 A 1 ATOM 918 O OE2 . GLU A ? 58 ? -47.147 89.632 99.336 1.0 91.02 60 A 1 ATOM 919 H H . GLU A ? 58 ? -51.120 90.242 98.884 1.0 52.1 60 A 1 ATOM 920 H HA . GLU A ? 58 ? -49.067 90.308 97.287 1.0 62.37 60 A 1 ATOM 921 H HB2 . GLU A ? 58 ? -49.442 88.887 99.246 1.0 63.93 60 A 1 ATOM 922 H HB3 . GLU A ? 58 ? -50.179 87.910 98.232 1.0 63.93 60 A 1 ATOM 923 H HG2 . GLU A ? 58 ? -48.123 87.078 98.428 1.0 91.85 60 A 1 ATOM 924 H HG3 . GLU A ? 58 ? -48.112 87.828 97.027 1.0 91.85 60 A 1 ATOM 925 N N . ASN A ? 59 ? -49.570 89.516 95.051 1.0 43.26 61 A 1 ATOM 926 C CA . ASN A ? 59 ? -49.780 89.035 93.686 1.0 38.08 61 A 1 ATOM 927 C C . ASN A ? 59 ? -50.813 89.873 92.929 1.0 32.54 61 A 1 ATOM 928 O O . ASN A ? 59 ? -50.999 89.653 91.724 1.0 35.92 61 A 1 ATOM 929 C CB . ASN A ? 59 ? -50.191 87.551 93.636 1.0 36.21 61 A 1 ATOM 930 C CG . ASN A ? 59 ? -49.235 86.660 94.370 1.0 40.11 61 A 1 ATOM 931 N ND2 . ASN A ? 59 ? -49.766 85.792 95.208 1.0 43.55 61 A 1 ATOM 932 O OD1 . ASN A ? 59 ? -48.028 86.737 94.179 1.0 48.54 61 A 1 ATOM 933 H H . ASN A ? 59 ? -48.835 89.954 95.123 1.0 51.88 61 A 1 ATOM 934 H HA . ASN A ? 59 ? -48.943 89.121 93.203 1.0 45.67 61 A 1 ATOM 935 H HB2 . ASN A ? 59 ? -51.066 87.450 94.043 1.0 43.43 61 A 1 ATOM 936 H HB3 . ASN A ? 59 ? -50.221 87.261 92.712 1.0 43.43 61 A 1 ATOM 937 H HD21 . ASN A ? 59 ? -49.258 85.259 95.653 1.0 52.24 61 A 1 ATOM 938 H HD22 . ASN A ? 59 ? -50.619 85.760 95.310 1.0 52.24 61 A 1 ATOM 939 N N . CYS A ? 60 ? -51.455 90.852 93.577 1.0 31.1 62 A 1 ATOM 940 C CA . CYS A ? 60 ? -52.417 91.722 92.924 1.0 32.71 62 A 1 ATOM 941 C C . CYS A ? 60 ? -51.773 92.594 91.866 1.0 37.25 62 A 1 ATOM 942 O O . CYS A ? 60 ? -52.478 93.090 90.986 1.0 37.01 62 A 1 ATOM 943 C CB . CYS A ? 60 ? -53.124 92.569 93.981 1.0 36.8 62 A 1 ATOM 944 S SG . CYS A ? 60 ? -54.202 91.512 94.958 1.0 43.05 62 A 1 ATOM 945 H H . CYS A ? 60 ? -51.348 91.033 94.411 1.0 37.3 62 A 1 ATOM 946 H HA . CYS A ? 60 ? -53.090 91.189 92.474 1.0 39.22 62 A 1 ATOM 947 H HB2 . CYS A ? 60 ? -52.469 92.979 94.568 1.0 44.14 62 A 1 ATOM 948 H HB3 . CYS A ? 60 ? -53.659 93.254 93.551 1.0 44.14 62 A 1 ATOM 949 N N . ASP A ? 61 ? -50.457 92.736 91.904 1.0 32.55 63 A 1 ATOM 950 C CA . ASP A ? 61 ? -49.700 93.531 90.950 1.0 35.36 63 A 1 ATOM 951 C C . ASP A ? 61 ? -49.327 92.768 89.683 1.0 30.84 63 A 1 ATOM 952 O O . ASP A ? 61 ? -48.912 93.392 88.700 1.0 29.23 63 A 1 ATOM 953 C CB . ASP A ? 61 ? -48.420 94.011 91.632 1.0 41.39 63 A 1 ATOM 954 C CG . ASP A ? 61 ? -47.536 92.836 92.067 1.0 57.42 63 A 1 ATOM 955 O OD1 . ASP A ? 61 ? -48.006 92.001 92.871 1.0 41.98 63 A 1 ATOM 956 O OD2 . ASP A ? 61 ? -46.389 92.718 91.577 1.0 65.05 63 A 1 ATOM 957 H H . ASP A ? 61 ? -49.957 92.365 92.498 1.0 39.03 63 A 1 ATOM 958 H HA . ASP A ? 61 ? -50.232 94.295 90.679 1.0 42.4 63 A 1 ATOM 959 H HB2 . ASP A ? 61 ? -47.913 94.560 91.015 1.0 49.65 63 A 1 ATOM 960 H HB3 . ASP A ? 61 ? -48.651 94.526 92.421 1.0 49.65 63 A 1 ATOM 961 N N . LYS A ? 62 ? -49.453 91.447 89.683 1.0 27.65 64 A 1 ATOM 962 C CA . LYS A ? 62 ? -49.002 90.675 88.538 1.0 30.39 64 A 1 ATOM 963 C C . LYS A ? 62 ? -49.865 90.913 87.311 1.0 30.93 64 A 1 ATOM 964 O O . LYS A ? 62 ? -51.030 91.303 87.392 1.0 23.88 64 A 1 ATOM 965 C CB . LYS A ? 62 ? -48.987 89.193 88.891 1.0 33.69 64 A 1 ATOM 966 C CG . LYS A ? 62 ? -47.940 88.857 89.905 1.0 31.48 64 A 1 ATOM 967 C CD . LYS A ? 62 ? -48.026 87.375 90.288 1.0 38.33 64 A 1 ATOM 968 C CE . LYS A ? 62 ? -46.734 86.907 90.947 1.0 38.99 64 A 1 ATOM 969 N NZ . LYS A ? 62 ? -46.935 85.595 91.633 1.0 36.38 64 A 1 ATOM 970 H H . LYS A ? 62 ? -49.790 90.982 90.324 1.0 33.15 64 A 1 ATOM 971 H HA . LYS A ? 62 ? -48.103 90.955 88.305 1.0 36.45 64 A 1 ATOM 972 H HB2 . LYS A ? 62 ? -49.850 88.945 89.255 1.0 40.41 64 A 1 ATOM 973 H HB3 . LYS A ? 62 ? -48.804 88.679 88.088 1.0 40.41 64 A 1 ATOM 974 H HG2 . LYS A ? 62 ? -47.060 89.031 89.535 1.0 37.75 64 A 1 ATOM 975 H HG3 . LYS A ? 62 ? -48.077 89.393 90.703 1.0 37.75 64 A 1 ATOM 976 H HD2 . LYS A ? 62 ? -48.755 87.245 90.914 1.0 45.97 64 A 1 ATOM 977 H HD3 . LYS A ? 62 ? -48.175 86.843 89.491 1.0 45.97 64 A 1 ATOM 978 H HE2 . LYS A ? 62 ? -46.047 86.798 90.271 1.0 46.76 64 A 1 ATOM 979 H HE3 . LYS A ? 62 ? -46.452 87.560 91.606 1.0 46.76 64 A 1 ATOM 980 H HZ1 . LYS A ? 62 ? -47.589 85.663 92.233 1.0 43.64 64 A 1 ATOM 981 H HZ2 . LYS A ? 62 ? -47.153 84.970 91.038 1.0 43.64 64 A 1 ATOM 982 H HZ3 . LYS A ? 62 ? -46.186 85.351 92.047 1.0 43.64 64 A 1 ATOM 983 N N . SER A ? 63 ? -49.275 90.685 86.158 1.0 28.16 65 A 1 ATOM 984 C CA . SER A ? 63 ? -49.995 90.891 84.913 1.0 26.71 65 A 1 ATOM 985 C C . SER A ? 63 ? -51.081 89.820 84.733 1.0 24.47 65 A 1 ATOM 986 O O . SER A ? 63 ? -50.988 88.705 85.253 1.0 26.44 65 A 1 ATOM 987 C CB . SER A ? 63 ? -49.018 90.871 83.734 1.0 27.3 65 A 1 ATOM 988 O OG . SER A ? 63 ? -48.786 89.539 83.297 1.0 26.84 65 A 1 ATOM 989 H H . SER A ? 63 ? -48.465 90.411 86.063 1.0 33.76 65 A 1 ATOM 990 H HA . SER A ? 63 ? -50.434 91.756 84.923 1.0 32.03 65 A 1 ATOM 991 H HB2 . SER A ? 63 ? -49.395 91.384 83.002 1.0 32.73 65 A 1 ATOM 992 H HB3 . SER A ? 63 ? -48.176 91.263 84.015 1.0 32.73 65 A 1 ATOM 993 H HG . SER A ? 63 ? -48.742 89.023 83.958 1.0 32.18 65 A 1 ATOM 994 N N . LEU A ? 64 ? -52.122 90.180 83.998 1.0 25.34 66 A 1 ATOM 995 C CA . LEU A ? 64 ? -53.223 89.254 83.768 1.0 21.39 66 A 1 ATOM 996 C C . LEU A ? 64 ? -52.722 87.958 83.159 1.0 23.26 66 A 1 ATOM 997 O O . LEU A ? 64 ? -53.100 86.865 83.613 1.0 25.47 66 A 1 ATOM 998 C CB . LEU A ? 64 ? -54.263 89.922 82.873 1.0 28.06 66 A 1 ATOM 999 C CG . LEU A ? 64 ? -54.943 91.129 83.508 1.0 27.59 66 A 1 ATOM 1000 C CD1 . LEU A ? 64 ? -56.002 91.709 82.589 1.0 31.87 66 A 1 ATOM 1001 C CD2 . LEU A ? 64 ? -55.527 90.729 84.863 1.0 30.71 66 A 1 ATOM 1002 H H . LEU A ? 64 ? -52.220 90.948 83.624 1.0 30.38 66 A 1 ATOM 1003 H HA . LEU A ? 64 ? -53.649 89.034 84.611 1.0 25.65 66 A 1 ATOM 1004 H HB2 . LEU A ? 64 ? -53.826 90.222 82.060 1.0 33.65 66 A 1 ATOM 1005 H HB3 . LEU A ? 64 ? -54.952 89.273 82.660 1.0 33.65 66 A 1 ATOM 1006 H HG . LEU A ? 64 ? -54.293 91.834 83.652 1.0 33.09 66 A 1 ATOM 1007 H HD11 . LEU A ? 64 ? -56.311 92.552 82.955 1.0 38.22 66 A 1 ATOM 1008 H HD12 . LEU A ? 64 ? -55.613 91.851 81.711 1.0 38.22 66 A 1 ATOM 1009 H HD13 . LEU A ? 64 ? -56.741 91.084 82.526 1.0 38.22 66 A 1 ATOM 1010 H HD21 . LEU A ? 64 ? -56.190 91.387 85.129 1.0 36.83 66 A 1 ATOM 1011 H HD22 . LEU A ? 64 ? -55.943 89.855 84.783 1.0 36.83 66 A 1 ATOM 1012 H HD23 . LEU A ? 64 ? -54.813 90.697 85.518 1.0 36.83 66 A 1 ATOM 1013 N N . HIS A ? 65 ? -51.835 88.056 82.162 1.0 21.7 67 A 1 ATOM 1014 C CA . HIS A ? 65 ? -51.299 86.858 81.523 1.0 24.15 67 A 1 ATOM 1015 C C . HIS A ? 65 ? -50.477 86.024 82.493 1.0 29.49 67 A 1 ATOM 1016 O O . HIS A ? 65 ? -50.490 84.798 82.386 1.0 27.63 67 A 1 ATOM 1017 C CB . HIS A ? 65 ? -50.494 87.255 80.285 1.0 27.16 67 A 1 ATOM 1018 C CG . HIS A ? 65 ? -51.360 87.569 79.108 1.0 28.62 67 A 1 ATOM 1019 C CD2 . HIS A ? 65 ? -51.296 88.547 78.168 1.0 26.97 67 A 1 ATOM 1020 N ND1 . HIS A ? 65 ? -52.465 86.804 78.792 1.0 38.82 67 A 1 ATOM 1021 C CE1 . HIS A ? 65 ? -53.054 87.303 77.720 1.0 41.24 67 A 1 ATOM 1022 N NE2 . HIS A ? 65 ? -52.364 88.357 77.320 1.0 36.33 67 A 1 ATOM 1023 H H . HIS A ? 65 ? -51.532 88.795 81.841 1.0 26.01 67 A 1 ATOM 1024 H HA . HIS A ? 65 ? -52.028 86.293 81.222 1.0 28.95 67 A 1 ATOM 1025 H HB2 . HIS A ? 65 ? -49.968 88.044 80.490 1.0 32.57 67 A 1 ATOM 1026 H HB3 . HIS A ? 65 ? -49.910 86.520 80.040 1.0 32.57 67 A 1 ATOM 1027 H HD2 . HIS A ? 65 ? -50.654 89.218 78.109 1.0 32.34 67 A 1 ATOM 1028 H HE1 . HIS A ? 65 ? -53.823 86.971 77.315 1.0 49.46 67 A 1 ATOM 1029 H HE2 . HIS A ? 65 ? -52.552 88.846 76.639 1.0 43.57 67 A 1 ATOM 1030 N N . THR A ? 66 ? -49.790 86.657 83.464 1.0 27.27 68 A 1 ATOM 1031 C CA . THR A ? 66 ? -49.122 85.903 84.528 1.0 23.47 68 A 1 ATOM 1032 C C . THR A ? 66 ? -50.131 85.158 85.395 1.0 26.14 68 A 1 ATOM 1033 O O . THR A ? 66 ? -50.037 83.936 85.568 1.0 26.35 68 A 1 ATOM 1034 C CB . THR A ? 66 ? -48.252 86.836 85.375 1.0 26.74 68 A 1 ATOM 1035 C CG2 . THR A ? 66 ? -47.673 86.140 86.578 1.0 29.21 68 A 1 ATOM 1036 O OG1 . THR A ? 66 ? -47.176 87.321 84.574 1.0 30.06 68 A 1 ATOM 1037 H H . THR A ? 66 ? -49.698 87.510 83.526 1.0 32.7 68 A 1 ATOM 1038 H HA . THR A ? 66 ? -48.537 85.244 84.121 1.0 28.14 68 A 1 ATOM 1039 H HB . THR A ? 66 ? -48.805 87.565 85.696 1.0 32.06 68 A 1 ATOM 1040 H HG1 . THR A ? 66 ? -46.685 86.682 84.336 1.0 36.05 68 A 1 ATOM 1041 H HG21 . THR A ? 66 ? -46.906 86.634 86.909 1.0 35.03 68 A 1 ATOM 1042 H HG22 . THR A ? 66 ? -48.338 86.083 87.281 1.0 35.03 68 A 1 ATOM 1043 H HG23 . THR A ? 66 ? -47.391 85.244 86.338 1.0 35.03 68 A 1 ATOM 1044 N N . LEU A ? 67 ? -51.122 85.865 85.935 1.0 27.71 69 A 1 ATOM 1045 C CA . LEU A ? 67 ? -52.164 85.192 86.716 1.0 29.58 69 A 1 ATOM 1046 C C . LEU A ? 67 ? -52.875 84.100 85.904 1.0 28.18 69 A 1 ATOM 1047 O O . LEU A ? 67 ? -53.000 82.960 86.360 1.0 29.76 69 A 1 ATOM 1048 C CB . LEU A ? 67 ? -53.175 86.218 87.219 1.0 31.72 69 A 1 ATOM 1049 C CG . LEU A ? 67 ? -52.614 87.280 88.167 1.0 38.44 69 A 1 ATOM 1050 C CD1 . LEU A ? 67 ? -53.632 88.392 88.446 1.0 37.32 69 A 1 ATOM 1051 C CD2 . LEU A ? 67 ? -52.174 86.613 89.465 1.0 31.54 69 A 1 ATOM 1052 H H . LEU A ? 67 ? -51.218 86.716 85.866 1.0 33.23 69 A 1 ATOM 1053 H HA . LEU A ? 67 ? -51.742 84.766 87.480 1.0 35.47 69 A 1 ATOM 1054 H HB2 . LEU A ? 67 ? -53.548 86.681 86.452 1.0 38.03 69 A 1 ATOM 1055 H HB3 . LEU A ? 67 ? -53.878 85.747 87.695 1.0 38.03 69 A 1 ATOM 1056 H HG . LEU A ? 67 ? -51.848 87.703 87.748 1.0 46.1 69 A 1 ATOM 1057 H HD11 . LEU A ? 67 ? -53.274 88.987 89.123 1.0 44.75 69 A 1 ATOM 1058 H HD12 . LEU A ? 67 ? -53.795 88.885 87.626 1.0 44.75 69 A 1 ATOM 1059 H HD13 . LEU A ? 67 ? -54.459 87.994 88.761 1.0 44.75 69 A 1 ATOM 1060 H HD21 . LEU A ? 67 ? -52.038 87.295 90.140 1.0 37.82 69 A 1 ATOM 1061 H HD22 . LEU A ? 67 ? -52.864 85.995 89.753 1.0 37.82 69 A 1 ATOM 1062 H HD23 . LEU A ? 67 ? -51.345 86.133 89.310 1.0 37.82 69 A 1 ATOM 1063 N N . PHE A ? 68 ? -53.350 84.420 84.698 1.0 28.26 70 A 1 ATOM 1064 C CA . PHE A ? 68 ? -54.190 83.448 84.010 1.0 29.9 70 A 1 ATOM 1065 C C . PHE A ? 68 ? -53.360 82.269 83.519 1.0 32.53 70 A 1 ATOM 1066 O O . PHE A ? 68 ? -53.783 81.109 83.656 1.0 31.9 70 A 1 ATOM 1067 C CB . PHE A ? 68 ? -54.962 84.108 82.868 1.0 28.88 70 A 1 ATOM 1068 C CG . PHE A ? 68 ? -55.953 85.171 83.335 1.0 32.31 70 A 1 ATOM 1069 C CD1 . PHE A ? 68 ? -56.337 85.265 84.668 1.0 40.92 70 A 1 ATOM 1070 C CD2 . PHE A ? 68 ? -56.460 86.093 82.448 1.0 47.97 70 A 1 ATOM 1071 C CE1 . PHE A ? 68 ? -57.218 86.246 85.086 1.0 48.52 70 A 1 ATOM 1072 C CE2 . PHE A ? 68 ? -57.331 87.064 82.868 1.0 35.95 70 A 1 ATOM 1073 C CZ . PHE A ? 68 ? -57.708 87.141 84.180 1.0 39.16 70 A 1 ATOM 1074 H H . PHE A ? 68 ? -53.207 85.156 84.277 1.0 33.89 70 A 1 ATOM 1075 H HA . PHE A ? 68 ? -54.853 83.108 84.631 1.0 35.86 70 A 1 ATOM 1076 H HB2 . PHE A ? 68 ? -54.329 84.534 82.269 1.0 34.63 70 A 1 ATOM 1077 H HB3 . PHE A ? 68 ? -55.460 83.426 82.393 1.0 34.63 70 A 1 ATOM 1078 H HD1 . PHE A ? 68 ? -55.997 84.660 85.287 1.0 49.08 70 A 1 ATOM 1079 H HD2 . PHE A ? 68 ? -56.209 86.057 81.553 1.0 57.54 70 A 1 ATOM 1080 H HE1 . PHE A ? 68 ? -57.475 86.296 85.979 1.0 58.2 70 A 1 ATOM 1081 H HE2 . PHE A ? 68 ? -57.669 87.676 82.255 1.0 43.12 70 A 1 ATOM 1082 H HZ . PHE A ? 68 ? -58.299 87.804 84.456 1.0 46.97 70 A 1 ATOM 1083 N N . GLY A ? 69 ? -52.179 82.545 82.959 1.0 23.1 71 A 1 ATOM 1084 C CA . GLY A ? 69 ? -51.276 81.469 82.557 1.0 31.09 71 A 1 ATOM 1085 C C . GLY A ? 69 ? -50.945 80.534 83.707 1.0 38.11 71 A 1 ATOM 1086 O O . GLY A ? 69 ? -50.941 79.304 83.554 1.0 30.23 71 A 1 ATOM 1087 H H . GLY A ? 69 ? -51.879 83.335 82.800 1.0 27.69 71 A 1 ATOM 1088 H HA2 . GLY A ? 69 ? -51.689 80.948 81.850 1.0 37.29 71 A 1 ATOM 1089 H HA3 . GLY A ? 69 ? -50.448 81.851 82.225 1.0 37.29 71 A 1 ATOM 1090 N N . ASP A ? 70 ? -50.676 81.102 84.876 1.0 26.68 72 A 1 ATOM 1091 C CA . ASP A ? 70 ? -50.358 80.276 86.033 1.0 26.25 72 A 1 ATOM 1092 C C . ASP A ? 70 ? -51.500 79.324 86.343 1.0 40.58 72 A 1 ATOM 1093 O O . ASP A ? 70 ? -51.275 78.134 86.610 1.0 31.4 72 A 1 ATOM 1094 C CB . ASP A ? 70 ? -50.058 81.166 87.245 1.0 33.18 72 A 1 ATOM 1095 C CG . ASP A ? 70 ? -48.655 81.796 87.214 1.0 36.37 72 A 1 ATOM 1096 O OD1 . ASP A ? 70 ? -47.887 81.621 86.219 1.0 28.55 72 A 1 ATOM 1097 O OD2 . ASP A ? 70 ? -48.338 82.494 88.221 1.0 33.9 72 A 1 ATOM 1098 H H . ASP A ? 70 ? -50.670 81.950 85.027 1.0 31.99 72 A 1 ATOM 1099 H HA . ASP A ? 70 ? -49.564 79.751 85.842 1.0 31.47 72 A 1 ATOM 1100 H HB2 . ASP A ? 70 ? -50.706 81.887 87.271 1.0 39.78 72 A 1 ATOM 1101 H HB3 . ASP A ? 70 ? -50.125 80.631 88.050 1.0 39.78 72 A 1 ATOM 1102 N N . LYS A ? 71 ? -52.738 79.826 86.313 1.0 32.54 73 A 1 ATOM 1103 C CA . LYS A ? 71 ? -53.884 78.956 86.539 1.0 32.8 73 A 1 ATOM 1104 C C . LYS A ? 71 ? -53.940 77.855 85.497 1.0 36.73 73 A 1 ATOM 1105 O O . LYS A ? 71 ? -54.132 76.676 85.833 1.0 37.07 73 A 1 ATOM 1106 C CB . LYS A ? 71 ? -55.175 79.772 86.535 1.0 38.46 73 A 1 ATOM 1107 C CG . LYS A ? 71 ? -55.382 80.535 87.829 1.0 42.21 73 A 1 ATOM 1108 C CD . LYS A ? 71 ? -55.967 79.624 88.878 1.0 46.79 73 A 1 ATOM 1109 C CE . LYS A ? 71 ? -55.948 80.263 90.253 1.0 53.98 73 A 1 ATOM 1110 N NZ . LYS A ? 71 ? -56.322 79.224 91.266 1.0 47.19 73 A 1 ATOM 1111 H H . LYS A ? 71 ? -52.934 80.651 86.168 1.0 39.02 73 A 1 ATOM 1112 H HA . LYS A ? 71 ? -53.797 78.543 87.412 1.0 39.33 73 A 1 ATOM 1113 H HB2 . LYS A ? 71 ? -55.142 80.414 85.809 1.0 46.13 73 A 1 ATOM 1114 H HB3 . LYS A ? 71 ? -55.928 79.173 86.416 1.0 46.13 73 A 1 ATOM 1115 H HG2 . LYS A ? 71 ? -54.530 80.872 88.149 1.0 50.62 73 A 1 ATOM 1116 H HG3 . LYS A ? 71 ? -55.995 81.272 87.680 1.0 50.62 73 A 1 ATOM 1117 H HD2 . LYS A ? 71 ? -56.888 79.423 88.649 1.0 56.12 73 A 1 ATOM 1118 H HD3 . LYS A ? 71 ? -55.448 78.806 88.917 1.0 56.12 73 A 1 ATOM 1119 H HE2 . LYS A ? 71 ? -55.059 80.595 90.453 1.0 64.75 73 A 1 ATOM 1120 H HE3 . LYS A ? 71 ? -56.590 80.989 90.291 1.0 64.75 73 A 1 ATOM 1121 H HZ1 . LYS A ? 71 ? -57.142 78.919 91.101 1.0 56.6 73 A 1 ATOM 1122 H HZ2 . LYS A ? 71 ? -55.749 78.544 91.232 1.0 56.6 73 A 1 ATOM 1123 H HZ3 . LYS A ? 71 ? -56.304 79.576 92.084 1.0 56.6 73 A 1 ATOM 1124 N N . LEU A ? 72 ? -53.797 78.217 84.219 1.0 30.35 74 A 1 ATOM 1125 C CA . LEU A ? 72 ? -53.892 77.206 83.167 1.0 30.73 74 A 1 ATOM 1126 C C . LEU A ? 72 ? -52.817 76.137 83.332 1.0 37.08 74 A 1 ATOM 1127 O O . LEU A ? 72 ? -53.060 74.952 83.086 1.0 37.64 74 A 1 ATOM 1128 C CB . LEU A ? 72 ? -53.761 77.845 81.798 1.0 30.43 74 A 1 ATOM 1129 C CG . LEU A ? 72 ? -54.926 78.715 81.330 1.0 35.67 74 A 1 ATOM 1130 C CD1 . LEU A ? 72 ? -54.468 79.475 80.082 1.0 36.23 74 A 1 ATOM 1131 C CD2 . LEU A ? 72 ? -56.143 77.855 81.132 1.0 42.15 74 A 1 ATOM 1132 H H . LEU A ? 72 ? -53.646 79.017 83.942 1.0 36.39 74 A 1 ATOM 1133 H HA . LEU A ? 72 ? -54.766 76.790 83.230 1.0 36.85 74 A 1 ATOM 1134 H HB2 . LEU A ? 72 ? -52.971 78.408 81.804 1.0 36.49 74 A 1 ATOM 1135 H HB3 . LEU A ? 72 ? -53.659 77.135 81.145 1.0 36.49 74 A 1 ATOM 1136 H HG . LEU A ? 72 ? -55.192 79.382 81.982 1.0 42.77 74 A 1 ATOM 1137 H HD11 . LEU A ? 72 ? -55.226 79.946 79.703 1.0 43.45 74 A 1 ATOM 1138 H HD12 . LEU A ? 72 ? -53.777 80.108 80.333 1.0 43.45 74 A 1 ATOM 1139 H HD13 . LEU A ? 72 ? -54.116 78.841 79.438 1.0 43.45 74 A 1 ATOM 1140 H HD21 . LEU A ? 72 ? -56.840 78.385 80.714 1.0 50.56 74 A 1 ATOM 1141 H HD22 . LEU A ? 72 ? -55.910 77.105 80.562 1.0 50.56 74 A 1 ATOM 1142 H HD23 . LEU A ? 72 ? -56.445 77.532 81.995 1.0 50.56 74 A 1 ATOM 1143 N N . CYS A ? 73 ? -51.626 76.543 83.727 1.0 37.8 75 A 1 ATOM 1144 C CA . CYS A ? 73 ? -50.535 75.590 83.793 1.0 41.76 75 A 1 ATOM 1145 C C . CYS A ? 73 ? -50.598 74.724 85.052 1.0 37.79 75 A 1 ATOM 1146 O O . CYS A ? 73 ? -49.752 73.840 85.216 1.0 39.85 75 A 1 ATOM 1147 C CB . CYS A ? 73 ? -49.214 76.373 83.735 1.0 34.24 75 A 1 ATOM 1148 S SG . CYS A ? 73 ? -48.859 76.994 82.100 1.0 37.54 75 A 1 ATOM 1149 H H . CYS A ? 73 ? -51.427 77.348 83.956 1.0 45.33 75 A 1 ATOM 1150 H HA . CYS A ? 73 ? -50.563 74.984 83.036 1.0 50.09 75 A 1 ATOM 1151 H HB2 . CYS A ? 73 ? -49.268 77.129 84.341 1.0 41.06 75 A 1 ATOM 1152 H HB3 . CYS A ? 73 ? -48.487 75.787 84.000 1.0 41.06 75 A 1 ATOM 1153 N N . THR A ? 74 ? -51.575 74.924 85.948 1.0 28.93 76 A 1 ATOM 1154 C CA . THR A ? 74 ? -51.782 73.882 86.955 1.0 39.1 76 A 1 ATOM 1155 C C . THR A ? 74 ? -52.274 72.591 86.316 1.0 35.76 76 A 1 ATOM 1156 O O . THR A ? 74 ? -52.005 71.520 86.856 1.0 34.91 76 A 1 ATOM 1157 C CB . THR A ? 74 ? -52.747 74.314 88.073 1.0 42.51 76 A 1 ATOM 1158 C CG2 . THR A ? 74 ? -52.246 75.572 88.790 1.0 34.2 76 A 1 ATOM 1159 O OG1 . THR A ? 74 ? -54.066 74.524 87.561 1.0 43.41 76 A 1 ATOM 1160 H H . THR A ? 74 ? -52.096 75.607 85.991 1.0 34.69 76 A 1 ATOM 1161 H HA . THR A ? 74 ? -50.927 73.728 87.385 1.0 46.89 76 A 1 ATOM 1162 H HB . THR A ? 74 ? -52.789 73.602 88.729 1.0 50.99 76 A 1 ATOM 1163 H HG1 . THR A ? 74 ? -54.102 75.257 87.152 1.0 52.06 76 A 1 ATOM 1164 H HG21 . THR A ? 74 ? -52.943 75.926 89.364 1.0 41.01 76 A 1 ATOM 1165 H HG22 . THR A ? 74 ? -51.471 75.359 89.332 1.0 41.01 76 A 1 ATOM 1166 H HG23 . THR A ? 74 ? -51.999 76.248 88.140 1.0 41.01 76 A 1 ATOM 1167 N N . VAL A ? 75 ? -52.975 72.642 85.175 1.0 35.03 77 A 1 ATOM 1168 C CA . VAL A ? 75 ? -53.443 71.419 84.513 1.0 36.68 77 A 1 ATOM 1169 C C . VAL A ? 75 ? -52.775 71.172 83.154 1.0 45.24 77 A 1 ATOM 1170 O O . VAL A ? 75 ? -52.687 70.015 82.721 1.0 46.24 77 A 1 ATOM 1171 C CB . VAL A ? 75 ? -54.980 71.406 84.355 1.0 45.68 77 A 1 ATOM 1172 C CG1 . VAL A ? 75 ? -55.693 71.904 85.614 1.0 48.91 77 A 1 ATOM 1173 C CG2 . VAL A ? 75 ? -55.406 72.224 83.139 1.0 48.51 77 A 1 ATOM 1174 H H . VAL A ? 75 ? -53.190 73.368 84.768 1.0 42.0 77 A 1 ATOM 1175 H HA . VAL A ? 75 ? -53.194 70.673 85.080 1.0 43.99 77 A 1 ATOM 1176 H HB . VAL A ? 75 ? -55.251 70.485 84.219 1.0 54.79 77 A 1 ATOM 1177 H HG11 . VAL A ? 75 ? -56.646 71.753 85.518 1.0 58.66 77 A 1 ATOM 1178 H HG12 . VAL A ? 75 ? -55.357 71.416 86.382 1.0 58.66 77 A 1 ATOM 1179 H HG13 . VAL A ? 75 ? -55.517 72.852 85.722 1.0 58.66 77 A 1 ATOM 1180 H HG21 . VAL A ? 75 ? -56.326 72.507 83.256 1.0 58.18 77 A 1 ATOM 1181 H HG22 . VAL A ? 75 ? -54.827 72.999 83.062 1.0 58.18 77 A 1 ATOM 1182 H HG23 . VAL A ? 75 ? -55.327 71.673 82.345 1.0 58.18 77 A 1 ATOM 1183 N N . ALA A ? 76 ? -52.306 72.205 82.459 1.0 39.94 78 A 1 ATOM 1184 C CA . ALA A ? 76 ? -51.827 71.997 81.091 1.0 47.38 78 A 1 ATOM 1185 C C . ALA A ? 76 ? -50.388 71.482 81.005 1.0 50.81 78 A 1 ATOM 1186 O O . ALA A ? 76 ? -49.860 71.349 79.896 1.0 42.12 78 A 1 ATOM 1187 C CB . ALA A ? 76 ? -51.952 73.287 80.284 1.0 40.98 78 A 1 ATOM 1188 H H . ALA A ? 76 ? -52.255 73.013 82.748 1.0 47.9 78 A 1 ATOM 1189 H HA . ALA A ? 76 ? -52.397 71.326 80.684 1.0 56.82 78 A 1 ATOM 1190 H HB1 . ALA A ? 76 ? -51.605 73.135 79.391 1.0 49.16 78 A 1 ATOM 1191 H HB2 . ALA A ? 76 ? -52.887 73.540 80.236 1.0 49.16 78 A 1 ATOM 1192 H HB3 . ALA A ? 76 ? -51.442 73.985 80.724 1.0 49.16 78 A 1 ATOM 1193 N N . THR A ? 77 ? -49.728 71.185 82.122 1.0 45.77 79 A 1 ATOM 1194 C CA . THR A ? 77 ? -48.408 70.562 82.020 1.0 56.15 79 A 1 ATOM 1195 C C . THR A ? 77 ? -48.478 69.090 81.623 1.0 37.41 79 A 1 ATOM 1196 O O . THR A ? 77 ? -47.435 68.491 81.359 1.0 44.59 79 A 1 ATOM 1197 C CB . THR A ? 77 ? -47.659 70.675 83.345 1.0 49.6 79 A 1 ATOM 1198 C CG2 . THR A ? 77 ? -47.248 72.125 83.581 1.0 54.73 79 A 1 ATOM 1199 O OG1 . THR A ? 77 ? -48.498 70.191 84.403 1.0 43.65 79 A 1 ATOM 1200 H H . THR A ? 77 ? -50.011 71.327 82.922 1.0 54.9 79 A 1 ATOM 1201 H HA . THR A ? 77 ? -47.900 71.040 81.346 1.0 67.35 79 A 1 ATOM 1202 H HB . THR A ? 77 ? -46.849 70.143 83.333 1.0 59.5 79 A 1 ATOM 1203 H HG1 . THR A ? 77 ? -48.117 70.300 85.143 1.0 52.36 79 A 1 ATOM 1204 H HG21 . THR A ? 77 ? -46.826 72.213 84.449 1.0 65.65 79 A 1 ATOM 1205 H HG22 . THR A ? 77 ? -46.621 72.407 82.896 1.0 65.65 79 A 1 ATOM 1206 H HG23 . THR A ? 77 ? -48.028 72.700 83.550 1.0 65.65 79 A 1 ATOM 1207 N N . LEU A ? 78 ? -49.670 68.501 81.581 1.0 52.16 80 A 1 ATOM 1208 C CA . LEU A ? 78 ? -49.843 67.079 81.301 1.0 52.81 80 A 1 ATOM 1209 C C . LEU A ? 78 ? -49.836 66.864 79.791 1.0 42.98 80 A 1 ATOM 1210 O O . LEU A ? 78 ? -50.871 67.004 79.125 1.0 35.69 80 A 1 ATOM 1211 C CB . LEU A ? 78 ? -51.140 66.589 81.933 1.0 45.84 80 A 1 ATOM 1212 C CG . LEU A ? 78 ? -51.428 65.092 81.840 1.0 70.54 80 A 1 ATOM 1213 C CD1 . LEU A ? 78 ? -50.572 64.365 82.873 1.0 59.3 80 A 1 ATOM 1214 C CD2 . LEU A ? 78 ? -52.917 64.803 82.028 1.0 50.75 80 A 1 ATOM 1215 H H . LEU A ? 78 ? -50.412 68.916 81.714 1.0 62.57 80 A 1 ATOM 1216 H HA . LEU A ? 78 ? -49.101 66.577 81.673 1.0 63.35 80 A 1 ATOM 1217 H HB2 . LEU A ? 78 ? -51.119 66.816 82.875 1.0 54.98 80 A 1 ATOM 1218 H HB3 . LEU A ? 78 ? -51.877 67.046 81.497 1.0 54.98 80 A 1 ATOM 1219 H HG . LEU A ? 78 ? -51.200 64.760 80.958 1.0 84.62 80 A 1 ATOM 1220 H HD11 . LEU A ? 78 ? -50.647 63.408 82.728 1.0 71.13 80 A 1 ATOM 1221 H HD12 . LEU A ? 78 ? -49.649 64.644 82.770 1.0 71.13 80 A 1 ATOM 1222 H HD13 . LEU A ? 78 ? -50.889 64.591 83.762 1.0 71.13 80 A 1 ATOM 1223 H HD21 . LEU A ? 78 ? -53.071 63.853 81.909 1.0 60.87 80 A 1 ATOM 1224 H HD22 . LEU A ? 78 ? -53.181 65.072 82.921 1.0 60.87 80 A 1 ATOM 1225 H HD23 . LEU A ? 78 ? -53.422 65.305 81.368 1.0 60.87 80 A 1 ATOM 1226 N N . ARG A ? 79 ? -48.656 66.503 79.258 1.0 45.5 81 A 1 ATOM 1227 C CA . ARG A ? 79 ? -48.482 66.384 77.808 1.0 39.01 81 A 1 ATOM 1228 C C . ARG A ? 79 ? -49.409 65.338 77.207 1.0 37.87 81 A 1 ATOM 1229 O O . ARG A ? 79 ? -49.836 65.469 76.053 1.0 33.09 81 A 1 ATOM 1230 C CB . ARG A ? 79 ? -47.032 66.040 77.472 1.0 39.21 81 A 1 ATOM 1231 C CG . ARG A ? 79 ? -46.746 66.093 75.960 1.0 34.53 81 A 1 ATOM 1232 C CD . ARG A ? 79 ? -45.331 65.689 75.634 1.0 38.12 81 A 1 ATOM 1233 N NE . ARG A ? 79 ? -44.397 66.556 76.310 1.0 30.94 81 A 1 ATOM 1234 C CZ . ARG A ? 79 ? -43.934 67.700 75.825 1.0 32.11 81 A 1 ATOM 1235 N NH1 . ARG A ? 79 ? -44.305 68.127 74.633 1.0 35.47 81 A 1 ATOM 1236 N NH2 . ARG A ? 79 ? -43.064 68.409 76.529 1.0 40.67 81 A 1 ATOM 1237 H H . ARG A ? 79 ? -47.948 66.325 79.711 1.0 54.58 81 A 1 ATOM 1238 H HA . ARG A ? 79 ? -48.693 67.244 77.409 1.0 46.79 81 A 1 ATOM 1239 H HB2 . ARG A ? 79 ? -46.446 66.674 77.912 1.0 47.03 81 A 1 ATOM 1240 H HB3 . ARG A ? 79 ? -46.842 65.141 77.782 1.0 47.03 81 A 1 ATOM 1241 H HG2 . ARG A ? 79 ? -47.348 65.487 75.499 1.0 41.41 81 A 1 ATOM 1242 H HG3 . ARG A ? 79 ? -46.881 67.000 75.642 1.0 41.41 81 A 1 ATOM 1243 H HD2 . ARG A ? 79 ? -45.177 64.777 75.927 1.0 45.72 81 A 1 ATOM 1244 H HD3 . ARG A ? 79 ? -45.184 65.759 74.678 1.0 45.72 81 A 1 ATOM 1245 H HE . ARG A ? 79 ? -44.120 66.312 77.087 1.0 37.1 81 A 1 ATOM 1246 H HH11 . ARG A ? 79 ? -44.852 67.661 74.161 1.0 42.54 81 A 1 ATOM 1247 H HH12 . ARG A ? 79 ? -43.998 68.870 74.328 1.0 42.54 81 A 1 ATOM 1248 H HH21 . ARG A ? 79 ? -42.801 68.127 77.298 1.0 48.78 81 A 1 ATOM 1249 H HH22 . ARG A ? 79 ? -42.762 69.152 76.217 1.0 48.78 81 A 1 ATOM 1250 N N . GLU A ? 80 ? -49.724 64.296 77.969 1.0 51.5 82 A 1 ATOM 1251 C CA . GLU A ? 80 ? -50.650 63.262 77.520 1.0 45.4 82 A 1 ATOM 1252 C C . GLU A ? 80 ? -51.965 63.868 77.044 1.0 46.7 82 A 1 ATOM 1253 O O . GLU A ? 80 ? -52.542 63.431 76.039 1.0 50.23 82 A 1 ATOM 1254 C CB . GLU A ? 80 ? -50.874 62.277 78.676 1.0 47.62 82 A 1 ATOM 1255 C CG . GLU A ? 80 ? -49.696 61.294 78.962 1.0 48.33 82 A 1 ATOM 1256 C CD . GLU A ? 80 ? -48.424 61.942 79.547 1.0 65.41 82 A 1 ATOM 1257 O OE1 . GLU A ? 80 ? -48.358 63.190 79.668 1.0 62.82 82 A 1 ATOM 1258 O OE2 . GLU A ? 80 ? -47.470 61.193 79.880 1.0 65.06 82 A 1 ATOM 1259 H H . GLU A ? 80 ? -49.413 64.159 78.758 1.0 61.77 82 A 1 ATOM 1260 H HA . GLU A ? 80 ? -50.274 62.777 76.769 1.0 54.46 82 A 1 ATOM 1261 H HB2 . GLU A ? 80 ? -51.026 62.788 79.486 1.0 57.12 82 A 1 ATOM 1262 H HB3 . GLU A ? 80 ? -51.655 61.740 78.471 1.0 57.12 82 A 1 ATOM 1263 H HG2 . GLU A ? 80 ? -50.000 60.628 79.599 1.0 57.97 82 A 1 ATOM 1264 H HG3 . GLU A ? 80 ? -49.445 60.864 78.129 1.0 57.97 82 A 1 ATOM 1265 N N . THR A ? 81 ? -52.438 64.904 77.728 1.0 49.32 83 A 1 ATOM 1266 C CA . THR A ? 81 ? -53.738 65.485 77.420 1.0 33.87 83 A 1 ATOM 1267 C C . THR A ? 81 ? -53.655 66.767 76.622 1.0 42.64 83 A 1 ATOM 1268 O O . THR A ? 81 ? -54.569 67.058 75.838 1.0 39.05 83 A 1 ATOM 1269 C CB . THR A ? 81 ? -54.507 65.771 78.712 1.0 39.33 83 A 1 ATOM 1270 C CG2 . THR A ? 81 ? -55.771 66.527 78.427 1.0 41.96 83 A 1 ATOM 1271 O OG1 . THR A ? 81 ? -54.839 64.537 79.328 1.0 54.07 83 A 1 ATOM 1272 H H . THR A ? 81 ? -52.024 65.287 78.377 1.0 59.16 83 A 1 ATOM 1273 H HA . THR A ? 81 ? -54.240 64.841 76.897 1.0 40.61 83 A 1 ATOM 1274 H HB . THR A ? 81 ? -53.959 66.310 79.303 1.0 47.18 83 A 1 ATOM 1275 H HG1 . THR A ? 81 ? -55.245 64.677 80.050 1.0 64.86 83 A 1 ATOM 1276 H HG21 . THR A ? 81 ? -56.395 66.415 79.161 1.0 50.33 83 A 1 ATOM 1277 H HG22 . THR A ? 81 ? -55.576 67.471 78.320 1.0 50.33 83 A 1 ATOM 1278 H HG23 . THR A ? 81 ? -56.179 66.195 77.612 1.0 50.33 83 A 1 ATOM 1279 N N . TYR A ? 82 ? -52.606 67.555 76.817 1.0 35.65 84 A 1 ATOM 1280 C CA . TYR A ? 82 ? -52.569 68.880 76.260 1.0 38.93 84 A 1 ATOM 1281 C C . TYR A ? 82 ? -51.477 69.065 75.231 1.0 36.4 84 A 1 ATOM 1282 O O . TYR A ? 82 ? -51.365 70.164 74.669 1.0 35.35 84 A 1 ATOM 1283 C CB . TYR A ? 82 ? -52.455 69.898 77.394 1.0 41.28 84 A 1 ATOM 1284 C CG . TYR A ? 82 ? -53.716 69.888 78.247 1.0 36.57 84 A 1 ATOM 1285 C CD1 . TYR A ? 82 ? -54.913 70.376 77.741 1.0 42.9 84 A 1 ATOM 1286 C CD2 . TYR A ? 82 ? -53.716 69.383 79.558 1.0 41.01 84 A 1 ATOM 1287 C CE1 . TYR A ? 82 ? -56.072 70.391 78.510 1.0 39.23 84 A 1 ATOM 1288 C CE2 . TYR A ? 82 ? -54.890 69.382 80.340 1.0 37.65 84 A 1 ATOM 1289 C CZ . TYR A ? 82 ? -56.067 69.895 79.799 1.0 38.41 84 A 1 ATOM 1290 O OH . TYR A ? 82 ? -57.255 69.916 80.517 1.0 35.82 84 A 1 ATOM 1291 H H . TYR A ? 82 ? -51.908 67.335 77.269 1.0 42.76 84 A 1 ATOM 1292 H HA . TYR A ? 82 ? -53.399 69.068 75.794 1.0 46.69 84 A 1 ATOM 1293 H HB2 . TYR A ? 82 ? -51.698 69.672 77.958 1.0 49.51 84 A 1 ATOM 1294 H HB3 . TYR A ? 82 ? -52.339 70.787 77.023 1.0 49.51 84 A 1 ATOM 1295 H HD1 . TYR A ? 82 ? -54.941 70.700 76.870 1.0 51.45 84 A 1 ATOM 1296 H HD2 . TYR A ? 82 ? -52.928 69.043 79.917 1.0 49.19 84 A 1 ATOM 1297 H HE1 . TYR A ? 82 ? -56.857 70.740 78.153 1.0 47.05 84 A 1 ATOM 1298 H HE2 . TYR A ? 82 ? -54.879 69.042 81.206 1.0 45.16 84 A 1 ATOM 1299 H HH . TYR A ? 82 ? -57.198 69.407 81.183 1.0 42.96 84 A 1 ATOM 1300 N N . GLY A ? 83 ? -50.713 68.010 74.922 1.0 32.85 85 A 1 ATOM 1301 C CA . GLY A ? 83 ? -49.779 68.072 73.810 1.0 34.44 85 A 1 ATOM 1302 C C . GLY A ? 83 ? -48.716 69.132 74.037 1.0 31.15 85 A 1 ATOM 1303 O O . GLY A ? 83 ? -48.195 69.287 75.139 1.0 29.25 85 A 1 ATOM 1304 H H . GLY A ? 83 ? -50.720 67.257 75.337 1.0 39.4 85 A 1 ATOM 1305 H HA2 . GLY A ? 83 ? -49.340 67.213 73.705 1.0 41.3 85 A 1 ATOM 1306 H HA3 . GLY A ? 83 ? -50.257 68.285 72.993 1.0 41.3 85 A 1 ATOM 1307 N N . GLU A ? 84 ? -48.372 69.863 72.983 1.0 31.3 86 A 1 ATOM 1308 C CA . GLU A ? 84 ? -47.346 70.890 73.112 1.0 45.13 86 A 1 ATOM 1309 C C . GLU A ? 84 ? -47.730 72.010 74.086 1.0 45.78 86 A 1 ATOM 1310 O O . GLU A ? 84 ? -46.858 72.793 74.464 1.0 36.48 86 A 1 ATOM 1311 C CB . GLU A ? 84 ? -47.020 71.459 71.730 1.0 39.85 86 A 1 ATOM 1312 C CG . GLU A ? 84 ? -46.285 70.444 70.885 1.0 47.39 86 A 1 ATOM 1313 C CD . GLU A ? 84 ? -45.677 70.995 69.614 1.0 45.57 86 A 1 ATOM 1314 O OE1 . GLU A ? 84 ? -46.127 72.028 69.095 1.0 46.46 86 A 1 ATOM 1315 O OE2 . GLU A ? 84 ? -44.733 70.360 69.111 1.0 59.44 86 A 1 ATOM 1316 H H . GLU A ? 84 ? -48.711 69.787 72.196 1.0 37.54 86 A 1 ATOM 1317 H HA . GLU A ? 84 ? -46.539 70.484 73.465 1.0 54.13 86 A 1 ATOM 1318 H HB2 . GLU A ? 84 ? -47.845 71.697 71.277 1.0 47.79 86 A 1 ATOM 1319 H HB3 . GLU A ? 84 ? -46.458 72.243 71.828 1.0 47.79 86 A 1 ATOM 1320 H HG2 . GLU A ? 84 ? -45.564 70.067 71.414 1.0 56.84 86 A 1 ATOM 1321 H HG3 . GLU A ? 84 ? -46.909 69.746 70.630 1.0 56.84 86 A 1 ATOM 1322 N N . MET A ? 85 ? -48.990 72.107 74.522 1.0 36.42 87 A 1 ATOM 1323 C CA . MET A ? 85 ? -49.317 73.124 75.503 1.0 40.58 87 A 1 ATOM 1324 C C . MET A ? 85 ? -48.459 72.966 76.752 1.0 50.0 87 A 1 ATOM 1325 O O . MET A ? 85 ? -48.217 73.946 77.463 1.0 50.11 87 A 1 ATOM 1326 C CB . MET A ? 85 ? -50.819 73.063 75.839 1.0 47.07 87 A 1 ATOM 1327 C CG . MET A ? 85 ? -51.735 73.683 74.746 1.0 45.57 87 A 1 ATOM 1328 S SD . MET A ? 85 ? -51.263 75.393 74.695 1.0 59.9 87 A 1 ATOM 1329 C CE . MET A ? 85 ? -52.424 76.185 73.545 1.0 58.44 87 A 1 ATOM 1330 H H . MET A ? 85 ? -49.647 71.611 74.271 1.0 43.67 87 A 1 ATOM 1331 H HA . MET A ? 85 ? -49.157 74.006 75.132 1.0 48.67 87 A 1 ATOM 1332 H HB2 . MET A ? 85 ? -51.076 72.134 75.949 1.0 56.46 87 A 1 ATOM 1333 H HB3 . MET A ? 85 ? -50.974 73.549 76.665 1.0 56.46 87 A 1 ATOM 1334 H HG2 . MET A ? 85 ? -51.577 73.266 73.885 1.0 54.66 87 A 1 ATOM 1335 H HG3 . MET A ? 85 ? -52.670 73.600 74.989 1.0 54.66 87 A 1 ATOM 1336 H HE1 . MET A ? 85 ? -51.978 76.928 73.108 1.0 70.1 87 A 1 ATOM 1337 H HE2 . MET A ? 85 ? -52.706 75.534 72.883 1.0 70.1 87 A 1 ATOM 1338 H HE3 . MET A ? 85 ? -53.192 76.506 74.042 1.0 70.1 87 A 1 ATOM 1339 N N . ALA A ? 86 ? -47.978 71.749 77.022 1.0 39.0 88 A 1 ATOM 1340 C CA . ALA A ? 86 ? -47.093 71.513 78.156 1.0 39.61 88 A 1 ATOM 1341 C C . ALA A ? 86 ? -45.793 72.274 77.996 1.0 34.68 88 A 1 ATOM 1342 O O . ALA A ? 86 ? -45.227 72.730 78.989 1.0 35.19 88 A 1 ATOM 1343 C CB . ALA A ? 86 ? -46.817 70.022 78.317 1.0 40.0 88 A 1 ATOM 1344 H H . ALA A ? 86 ? -48.149 71.042 76.563 1.0 46.78 88 A 1 ATOM 1345 H HA . ALA A ? 86 ? -47.533 71.819 78.965 1.0 47.5 88 A 1 ATOM 1346 H HB1 . ALA A ? 86 ? -46.210 69.893 79.062 1.0 47.98 88 A 1 ATOM 1347 H HB2 . ALA A ? 86 ? -47.653 69.563 78.488 1.0 47.98 88 A 1 ATOM 1348 H HB3 . ALA A ? 86 ? -46.415 69.686 77.501 1.0 47.98 88 A 1 ATOM 1349 N N . ASP A ? 87 ? -45.330 72.461 76.756 1.0 30.39 89 A 1 ATOM 1350 C CA . ASP A ? 87 ? -44.121 73.246 76.530 1.0 33.93 89 A 1 ATOM 1351 C C . ASP A ? 87 ? -44.360 74.740 76.703 1.0 43.27 89 A 1 ATOM 1352 O O . ASP A ? 87 ? -43.443 75.461 77.086 1.0 44.59 89 A 1 ATOM 1353 C CB . ASP A ? 87 ? -43.560 72.976 75.142 1.0 27.16 89 A 1 ATOM 1354 C CG . ASP A ? 87 ? -43.225 71.517 74.936 1.0 44.09 89 A 1 ATOM 1355 O OD1 . ASP A ? 87 ? -42.634 70.895 75.863 1.0 33.39 89 A 1 ATOM 1356 O OD2 . ASP A ? 87 ? -43.569 70.993 73.861 1.0 33.8 89 A 1 ATOM 1357 H H . ASP A ? 87 ? -45.691 72.149 76.041 1.0 36.44 89 A 1 ATOM 1358 H HA . ASP A ? 87 ? -43.461 72.967 77.184 1.0 40.69 89 A 1 ATOM 1359 H HB2 . ASP A ? 87 ? -44.218 73.231 74.477 1.0 32.56 89 A 1 ATOM 1360 H HB3 . ASP A ? 87 ? -42.748 73.492 75.020 1.0 32.56 89 A 1 ATOM 1361 N N . CYS A ? 88 ? -45.565 75.227 76.412 1.0 29.61 90 A 1 ATOM 1362 C CA . CYS A ? 88 ? -45.846 76.613 76.757 1.0 44.12 90 A 1 ATOM 1363 C C . CYS A ? 88 ? -45.703 76.825 78.252 1.0 38.81 90 A 1 ATOM 1364 O O . CYS A ? 88 ? -45.130 77.832 78.708 1.0 36.18 90 A 1 ATOM 1365 C CB . CYS A ? 88 ? -47.277 76.977 76.317 1.0 42.56 90 A 1 ATOM 1366 S SG . CYS A ? 88 ? -47.528 76.745 74.558 1.0 32.48 90 A 1 ATOM 1367 H H . CYS A ? 88 ? -46.206 74.797 76.033 1.0 35.51 90 A 1 ATOM 1368 H HA . CYS A ? 88 ? -45.222 77.192 76.291 1.0 52.91 90 A 1 ATOM 1369 H HB2 . CYS A ? 88 ? -47.907 76.413 76.790 1.0 51.05 90 A 1 ATOM 1370 H HB3 . CYS A ? 88 ? -47.445 77.910 76.526 1.0 51.05 90 A 1 ATOM 1371 N N . CYS A ? 89 ? -46.213 75.889 79.062 1.0 32.79 91 A 1 ATOM 1372 C CA . CYS A ? 89 ? -46.136 76.002 80.505 1.0 36.11 91 A 1 ATOM 1373 C C . CYS A ? 89 ? -44.691 75.951 80.997 1.0 34.13 91 A 1 ATOM 1374 O O . CYS A ? 89 ? -44.421 76.346 82.125 1.0 31.27 91 A 1 ATOM 1375 C CB . CYS A ? 89 ? -46.955 74.894 81.126 1.0 29.94 91 A 1 ATOM 1376 S SG . CYS A ? 89 ? -48.714 75.273 80.978 1.0 36.43 91 A 1 ATOM 1377 H H . CYS A ? 89 ? -46.611 75.177 78.791 1.0 39.33 91 A 1 ATOM 1378 H HA . CYS A ? 89 ? -46.509 76.848 80.797 1.0 43.31 91 A 1 ATOM 1379 H HB2 . CYS A ? 89 ? -46.776 74.058 80.667 1.0 35.9 91 A 1 ATOM 1380 H HB3 . CYS A ? 89 ? -46.731 74.811 82.067 1.0 35.9 91 A 1 ATOM 1381 N N . ALA A ? 90 ? -43.749 75.483 80.171 1.0 43.72 92 A 1 ATOM 1382 C CA . ALA A ? 90 ? -42.337 75.554 80.544 1.0 46.86 92 A 1 ATOM 1383 C C . ALA A ? 90 ? -41.775 76.959 80.435 1.0 44.29 92 A 1 ATOM 1384 O O . ALA A ? 90 ? -40.675 77.213 80.934 1.0 37.51 92 A 1 ATOM 1385 C CB . ALA A ? 90 ? -41.479 74.638 79.660 1.0 41.16 92 A 1 ATOM 1386 H H . ALA A ? 90 ? -43.898 75.126 79.403 1.0 52.43 92 A 1 ATOM 1387 H HA . ALA A ? 90 ? -42.274 75.248 81.462 1.0 56.2 92 A 1 ATOM 1388 H HB1 . ALA A ? 90 ? -40.552 74.710 79.938 1.0 49.37 92 A 1 ATOM 1389 H HB2 . ALA A ? 90 ? -41.785 73.724 79.762 1.0 49.37 92 A 1 ATOM 1390 H HB3 . ALA A ? 90 ? -41.570 74.918 78.736 1.0 49.37 92 A 1 ATOM 1391 N N . LYS A ? 91 ? -42.449 77.860 79.741 1.0 41.21 93 A 1 ATOM 1392 C CA . LYS A ? 91 ? -41.902 79.193 79.530 1.0 31.78 93 A 1 ATOM 1393 C C . LYS A ? 91 ? -42.500 80.161 80.542 1.0 28.45 93 A 1 ATOM 1394 O O . LYS A ? 91 ? -43.430 79.837 81.287 1.0 33.91 93 A 1 ATOM 1395 C CB . LYS A ? 91 ? -42.164 79.670 78.100 1.0 40.31 93 A 1 ATOM 1396 C CG . LYS A ? 91 ? -41.834 78.636 77.047 1.0 39.12 93 A 1 ATOM 1397 C CD . LYS A ? 91 ? -42.499 78.961 75.725 1.0 44.29 93 A 1 ATOM 1398 C CE . LYS A ? 91 ? -41.527 78.814 74.559 1.0 52.94 93 A 1 ATOM 1399 N NZ . LYS A ? 91 ? -41.129 77.406 74.340 1.0 69.1 93 A 1 ATOM 1400 H H . LYS A ? 91 ? -43.219 77.724 79.384 1.0 49.43 93 A 1 ATOM 1401 H HA . LYS A ? 91 ? -40.941 79.170 79.655 1.0 38.11 93 A 1 ATOM 1402 H HB2 . LYS A ? 91 ? -43.103 79.894 78.012 1.0 48.35 93 A 1 ATOM 1403 H HB3 . LYS A ? 91 ? -41.619 80.453 77.928 1.0 48.35 93 A 1 ATOM 1404 H HG2 . LYS A ? 91 ? -40.874 78.612 76.909 1.0 46.91 93 A 1 ATOM 1405 H HG3 . LYS A ? 91 ? -42.148 77.766 77.341 1.0 46.91 93 A 1 ATOM 1406 H HD2 . LYS A ? 91 ? -43.241 78.353 75.581 1.0 53.12 93 A 1 ATOM 1407 H HD3 . LYS A ? 91 ? -42.817 79.877 75.742 1.0 53.12 93 A 1 ATOM 1408 H HE2 . LYS A ? 91 ? -41.951 79.139 73.749 1.0 63.5 93 A 1 ATOM 1409 H HE3 . LYS A ? 91 ? -40.727 79.329 74.745 1.0 63.5 93 A 1 ATOM 1410 H HZ1 . LYS A ? 91 ? -40.530 77.358 73.684 1.0 82.89 93 A 1 ATOM 1411 H HZ2 . LYS A ? 91 ? -40.771 77.070 75.082 1.0 82.89 93 A 1 ATOM 1412 H HZ3 . LYS A ? 91 ? -41.840 76.920 74.116 1.0 82.89 93 A 1 ATOM 1413 N N . GLN A ? 92 ? -41.941 81.366 80.564 1.0 41.59 94 A 1 ATOM 1414 C CA . GLN A ? 92 ? -42.470 82.472 81.349 1.0 37.42 94 A 1 ATOM 1415 C C . GLN A ? 92 ? -43.077 83.495 80.408 1.0 30.02 94 A 1 ATOM 1416 O O . GLN A ? 92 ? -42.824 83.494 79.197 1.0 29.25 94 A 1 ATOM 1417 C CB . GLN A ? 92 ? -41.366 83.112 82.209 1.0 38.02 94 A 1 ATOM 1418 C CG . GLN A ? 92 ? -40.728 82.130 83.168 1.0 40.63 94 A 1 ATOM 1419 C CD . GLN A ? 92 ? -39.685 82.784 84.057 1.0 62.83 94 A 1 ATOM 1420 N NE2 . GLN A ? 92 ? -39.853 82.652 85.369 1.0 45.31 94 A 1 ATOM 1421 O OE1 . GLN A ? 92 ? -38.742 83.397 83.567 1.0 46.72 94 A 1 ATOM 1422 H H . GLN A ? 92 ? -41.235 81.570 80.119 1.0 49.88 94 A 1 ATOM 1423 H HA . GLN A ? 92 ? -43.161 82.161 81.955 1.0 44.87 94 A 1 ATOM 1424 H HB2 . GLN A ? 92 ? -40.671 83.455 81.624 1.0 45.6 94 A 1 ATOM 1425 H HB3 . GLN A ? 92 ? -41.749 83.835 82.728 1.0 45.6 94 A 1 ATOM 1426 H HG2 . GLN A ? 92 ? -41.416 81.751 83.737 1.0 48.73 94 A 1 ATOM 1427 H HG3 . GLN A ? 92 ? -40.293 81.427 82.660 1.0 48.73 94 A 1 ATOM 1428 H HE21 . GLN A ? 92 ? -40.526 82.216 85.675 1.0 54.35 94 A 1 ATOM 1429 H HE22 . GLN A ? 92 ? -39.287 83.006 85.912 1.0 54.35 94 A 1 ATOM 1430 N N . GLU A ? 93 ? -43.899 84.377 80.978 1.0 31.75 95 A 1 ATOM 1431 C CA . GLU A ? 93 ? -44.390 85.507 80.191 1.0 34.81 95 A 1 ATOM 1432 C C . GLU A ? 93 ? -43.223 86.416 79.822 1.0 34.33 95 A 1 ATOM 1433 O O . GLU A ? 93 ? -42.280 86.574 80.607 1.0 34.81 95 A 1 ATOM 1434 C CB . GLU A ? 93 ? -45.441 86.290 80.962 1.0 28.43 95 A 1 ATOM 1435 C CG . GLU A ? 93 ? -46.577 85.400 81.398 1.0 33.66 95 A 1 ATOM 1436 C CD . GLU A ? 93 ? -47.392 84.855 80.228 1.0 30.22 95 A 1 ATOM 1437 O OE1 . GLU A ? 93 ? -47.212 85.345 79.079 1.0 24.39 95 A 1 ATOM 1438 O OE2 . GLU A ? 93 ? -48.265 83.982 80.479 1.0 30.25 95 A 1 ATOM 1439 H H . GLU A ? 93 ? -44.178 84.347 81.790 1.0 38.08 95 A 1 ATOM 1440 H HA . GLU A ? 93 ? -44.808 85.186 79.377 1.0 41.75 95 A 1 ATOM 1441 H HB2 . GLU A ? 93 ? -45.036 86.680 81.751 1.0 34.09 95 A 1 ATOM 1442 H HB3 . GLU A ? 93 ? -45.801 86.991 80.394 1.0 34.09 95 A 1 ATOM 1443 H HG2 . GLU A ? 93 ? -46.215 84.645 81.888 1.0 40.37 95 A 1 ATOM 1444 H HG3 . GLU A ? 93 ? -47.175 85.909 81.967 1.0 40.37 95 A 1 ATOM 1445 N N . PRO A ? 94 ? -43.270 87.048 78.642 1.0 32.41 96 A 1 ATOM 1446 C CA . PRO A ? 94 ? -44.393 87.000 77.687 1.0 30.97 96 A 1 ATOM 1447 C C . PRO A ? 94 ? -44.336 85.839 76.690 1.0 41.85 96 A 1 ATOM 1448 O O . PRO A ? 94 ? -45.299 85.666 75.923 1.0 33.49 96 A 1 ATOM 1449 C CB . PRO A ? 94 ? -44.257 88.340 76.945 1.0 32.39 96 A 1 ATOM 1450 C CG . PRO A ? 94 ? -42.754 88.497 76.847 1.0 36.95 96 A 1 ATOM 1451 C CD . PRO A ? 94 ? -42.240 88.004 78.209 1.0 30.6 96 A 1 ATOM 1452 H HA . PRO A ? 94 ? -45.231 86.947 78.172 1.0 37.14 96 A 1 ATOM 1453 H HB2 . PRO A ? 94 ? -44.670 88.287 76.069 1.0 38.84 96 A 1 ATOM 1454 H HB3 . PRO A ? 94 ? -44.660 89.057 77.459 1.0 38.84 96 A 1 ATOM 1455 H HG2 . PRO A ? 94 ? -42.406 87.951 76.124 1.0 44.32 96 A 1 ATOM 1456 H HG3 . PRO A ? 94 ? -42.523 89.427 76.702 1.0 44.32 96 A 1 ATOM 1457 H HD2 . PRO A ? 94 ? -41.380 87.566 78.115 1.0 36.7 96 A 1 ATOM 1458 H HD3 . PRO A ? 94 ? -42.169 88.741 78.836 1.0 36.7 96 A 1 ATOM 1459 N N . GLU A ? 95 ? -43.245 85.065 76.691 1.0 28.43 97 A 1 ATOM 1460 C CA . GLU A ? 95 ? -43.126 83.958 75.739 1.0 34.98 97 A 1 ATOM 1461 C C . GLU A ? 95 ? -44.254 82.938 75.914 1.0 28.53 97 A 1 ATOM 1462 O O . GLU A ? 95 ? -44.749 82.375 74.931 1.0 30.61 97 A 1 ATOM 1463 C CB . GLU A ? 95 ? -41.777 83.260 75.908 1.0 38.32 97 A 1 ATOM 1464 C CG . GLU A ? 95 ? -40.591 84.076 75.446 1.0 49.34 97 A 1 ATOM 1465 C CD . GLU A ? 95 ? -40.194 85.154 76.450 1.0 39.11 97 A 1 ATOM 1466 O OE1 . GLU A ? 95 ? -40.471 84.999 77.674 1.0 43.67 97 A 1 ATOM 1467 O OE2 . GLU A ? 95 ? -39.614 86.161 75.997 1.0 52.63 97 A 1 ATOM 1468 H H . GLU A ? 95 ? -42.573 85.155 77.219 1.0 34.08 97 A 1 ATOM 1469 H HA . GLU A ? 95 ? -43.179 84.326 74.843 1.0 41.95 97 A 1 ATOM 1470 H HB2 . GLU A ? 95 ? -41.647 83.060 76.848 1.0 45.96 97 A 1 ATOM 1471 H HB3 . GLU A ? 95 ? -41.786 82.439 75.392 1.0 45.96 97 A 1 ATOM 1472 H HG2 . GLU A ? 95 ? -39.831 83.487 75.320 1.0 59.18 97 A 1 ATOM 1473 H HG3 . GLU A ? 95 ? -40.814 84.514 74.609 1.0 59.18 97 A 1 ATOM 1474 N N . ARG A ? 96 ? -44.638 82.673 77.156 1.0 25.92 98 A 1 ATOM 1475 C CA . ARG A ? 96 ? -45.703 81.725 77.436 1.0 29.92 98 A 1 ATOM 1476 C C . ARG A ? 96 ? -46.978 82.105 76.689 1.0 33.04 98 A 1 ATOM 1477 O O . ARG A ? 96 ? -47.590 81.262 76.015 1.0 31.18 98 A 1 ATOM 1478 C CB . ARG A ? 96 ? -45.922 81.659 78.945 1.0 30.82 98 A 1 ATOM 1479 C CG . ARG A ? 96 ? -46.993 80.719 79.356 1.0 27.51 98 A 1 ATOM 1480 C CD . ARG A ? 96 ? -47.029 80.469 80.842 1.0 31.3 98 A 1 ATOM 1481 N NE . ARG A ? 96 ? -47.593 81.608 81.557 1.0 27.46 98 A 1 ATOM 1482 C CZ . ARG A ? 96 ? -47.742 81.674 82.874 1.0 35.21 98 A 1 ATOM 1483 N NH1 . ARG A ? 96 ? -47.380 80.664 83.652 1.0 32.46 98 A 1 ATOM 1484 N NH2 . ARG A ? 96 ? -48.284 82.761 83.409 1.0 38.26 98 A 1 ATOM 1485 H H . ARG A ? 96 ? -44.297 83.030 77.860 1.0 31.08 98 A 1 ATOM 1486 H HA . ARG A ? 96 ? -45.450 80.838 77.133 1.0 35.88 98 A 1 ATOM 1487 H HB2 . ARG A ? 96 ? -45.099 81.371 79.367 1.0 36.96 98 A 1 ATOM 1488 H HB3 . ARG A ? 96 ? -46.168 82.542 79.262 1.0 36.96 98 A 1 ATOM 1489 H HG2 . ARG A ? 96 ? -47.852 81.087 79.096 1.0 32.99 98 A 1 ATOM 1490 H HG3 . ARG A ? 96 ? -46.851 79.867 78.914 1.0 32.99 98 A 1 ATOM 1491 H HD2 . ARG A ? 96 ? -47.579 79.690 81.025 1.0 37.53 98 A 1 ATOM 1492 H HD3 . ARG A ? 96 ? -46.126 80.320 81.165 1.0 37.53 98 A 1 ATOM 1493 H HE . ARG A ? 96 ? -47.848 82.285 81.093 1.0 32.93 98 A 1 ATOM 1494 H HH11 . ARG A ? 96 ? -47.043 79.953 83.305 1.0 38.93 98 A 1 ATOM 1495 H HH12 . ARG A ? 96 ? -47.482 80.720 84.503 1.0 38.93 98 A 1 ATOM 1496 H HH21 . ARG A ? 96 ? -48.534 83.410 82.905 1.0 45.89 98 A 1 ATOM 1497 H HH22 . ARG A ? 96 ? -48.387 82.815 84.262 1.0 45.89 98 A 1 ATOM 1498 N N . ASN A ? 97 ? -47.384 83.380 76.771 1.0 31.94 99 A 1 ATOM 1499 C CA . ASN A ? 97 ? -48.633 83.768 76.125 1.0 27.52 99 A 1 ATOM 1500 C C . ASN A ? 97 ? -48.556 83.551 74.624 1.0 24.22 99 A 1 ATOM 1501 O O . ASN A ? 97 ? -49.494 83.035 74.011 1.0 25.96 99 A 1 ATOM 1502 C CB . ASN A ? 97 ? -48.993 85.237 76.407 1.0 26.08 99 A 1 ATOM 1503 C CG . ASN A ? 97 ? -50.398 85.583 75.890 1.0 26.95 99 A 1 ATOM 1504 N ND2 . ASN A ? 97 ? -50.468 86.430 74.884 1.0 35.72 99 A 1 ATOM 1505 O OD1 . ASN A ? 97 ? -51.393 85.045 76.366 1.0 27.74 99 A 1 ATOM 1506 H H . ASN A ? 97 ? -46.968 84.012 77.179 1.0 38.3 99 A 1 ATOM 1507 H HA . ASN A ? 97 ? -49.336 83.216 76.504 1.0 33.0 99 A 1 ATOM 1508 H HB2 . ASN A ? 97 ? -48.973 85.394 77.364 1.0 31.27 99 A 1 ATOM 1509 H HB3 . ASN A ? 97 ? -48.353 85.814 75.962 1.0 31.27 99 A 1 ATOM 1510 H HD21 . ASN A ? 97 ? -51.234 86.652 74.562 1.0 42.83 99 A 1 ATOM 1511 H HD22 . ASN A ? 97 ? -49.748 86.760 74.549 1.0 42.83 99 A 1 ATOM 1512 N N . GLU A ? 98 ? -47.458 83.967 74.002 1.0 23.69 100 A 1 ATOM 1513 C CA . GLU A ? 98 ? -47.365 83.794 72.560 1.0 36.96 100 A 1 ATOM 1514 C C . GLU A ? 98 ? -47.438 82.320 72.189 1.0 29.74 100 A 1 ATOM 1515 O O . GLU A ? 98 ? -47.943 81.970 71.115 1.0 20.15 100 A 1 ATOM 1516 C CB . GLU A ? 98 ? -46.067 84.405 72.015 1.0 39.03 100 A 1 ATOM 1517 C CG . GLU A ? 98 ? -45.884 85.893 72.328 1.0 51.47 100 A 1 ATOM 1518 C CD . GLU A ? 98 ? -47.073 86.746 71.892 1.0 61.97 100 A 1 ATOM 1519 O OE1 . GLU A ? 98 ? -47.580 86.539 70.756 1.0 48.26 100 A 1 ATOM 1520 O OE2 . GLU A ? 98 ? -47.496 87.617 72.691 1.0 51.3 100 A 1 ATOM 1521 H H . GLU A ? 98 ? -46.779 84.338 74.375 1.0 28.4 100 A 1 ATOM 1522 H HA . GLU A ? 98 ? -48.104 84.267 72.146 1.0 44.33 100 A 1 ATOM 1523 H HB2 . GLU A ? 98 ? -45.316 83.929 72.402 1.0 46.81 100 A 1 ATOM 1524 H HB3 . GLU A ? 98 ? -46.060 84.306 71.050 1.0 46.81 100 A 1 ATOM 1525 H HG2 . GLU A ? 98 ? -45.773 86.003 73.286 1.0 61.74 100 A 1 ATOM 1526 H HG3 . GLU A ? 98 ? -45.096 86.219 71.864 1.0 61.74 100 A 1 ATOM 1527 N N . CYS A ? 99 ? -46.878 81.454 73.034 1.0 24.82 101 A 1 ATOM 1528 C CA . CYS A ? 99 ? -46.890 80.032 72.760 1.0 29.39 101 A 1 ATOM 1529 C C . CYS A ? 99 ? -48.315 79.485 72.836 1.0 24.61 101 A 1 ATOM 1530 O O . CYS A ? 99 ? -48.748 78.696 71.983 1.0 22.26 101 A 1 ATOM 1531 C CB . CYS A ? 99 ? -45.952 79.339 73.748 1.0 28.76 101 A 1 ATOM 1532 S SG . CYS A ? 99 ? -45.885 77.507 73.590 1.0 34.66 101 A 1 ATOM 1533 H H . CYS A ? 99 ? -46.488 81.668 73.769 1.0 29.76 101 A 1 ATOM 1534 H HA . CYS A ? 99 ? -46.563 79.849 71.865 1.0 35.25 101 A 1 ATOM 1535 H HB2 . CYS A ? 99 ? -45.053 79.677 73.609 1.0 34.48 101 A 1 ATOM 1536 H HB3 . CYS A ? 99 ? -46.248 79.544 74.648 1.0 34.48 101 A 1 ATOM 1537 N N . PHE A ? 100 ? -49.078 79.922 73.833 1.0 20.5 102 A 1 ATOM 1538 C CA . PHE A ? 100 ? -50.478 79.518 73.892 1.0 27.49 102 A 1 ATOM 1539 C C . PHE A ? 100 ? -51.226 79.987 72.659 1.0 30.07 102 A 1 ATOM 1540 O O . PHE A ? 100 ? -52.041 79.246 72.090 1.0 19.88 102 A 1 ATOM 1541 C CB . PHE A ? 100 ? -51.158 80.098 75.112 1.0 26.6 102 A 1 ATOM 1542 C CG . PHE A ? 100 ? -50.996 79.317 76.349 1.0 27.87 102 A 1 ATOM 1543 C CD1 . PHE A ? 100 ? -51.719 78.158 76.549 1.0 48.66 102 A 1 ATOM 1544 C CD2 . PHE A ? 100 ? -50.196 79.787 77.372 1.0 38.17 102 A 1 ATOM 1545 C CE1 . PHE A ? 100 ? -51.611 77.459 77.743 1.0 44.92 102 A 1 ATOM 1546 C CE2 . PHE A ? 100 ? -50.087 79.103 78.565 1.0 36.47 102 A 1 ATOM 1547 C CZ . PHE A ? 100 ? -50.789 77.940 78.748 1.0 34.55 102 A 1 ATOM 1548 H H . PHE A ? 100 ? -48.820 80.438 74.470 1.0 24.57 102 A 1 ATOM 1549 H HA . PHE A ? 100 ? -50.503 78.550 73.951 1.0 32.96 102 A 1 ATOM 1550 H HB2 . PHE A ? 100 ? -50.793 80.982 75.276 1.0 31.89 102 A 1 ATOM 1551 H HB3 . PHE A ? 100 ? -52.109 80.161 74.931 1.0 31.89 102 A 1 ATOM 1552 H HD1 . PHE A ? 100 ? -52.284 77.844 75.879 1.0 58.36 102 A 1 ATOM 1553 H HD2 . PHE A ? 100 ? -49.723 80.579 77.254 1.0 45.77 102 A 1 ATOM 1554 H HE1 . PHE A ? 100 ? -52.087 76.671 77.867 1.0 53.88 102 A 1 ATOM 1555 H HE2 . PHE A ? 100 ? -49.540 79.428 79.242 1.0 43.74 102 A 1 ATOM 1556 H HZ . PHE A ? 100 ? -50.715 77.474 79.549 1.0 41.44 102 A 1 ATOM 1557 N N . LEU A ? 101 ? -51.003 81.229 72.247 1.0 22.39 103 A 1 ATOM 1558 C CA . LEU A ? 101 ? -51.713 81.734 71.081 1.0 21.05 103 A 1 ATOM 1559 C C . LEU A ? 101 ? -51.343 80.969 69.826 1.0 22.62 103 A 1 ATOM 1560 O O . LEU A ? 101 ? -52.203 80.687 68.980 1.0 23.15 103 A 1 ATOM 1561 C CB . LEU A ? 101 ? -51.426 83.225 70.895 1.0 23.95 103 A 1 ATOM 1562 C CG . LEU A ? 101 ? -52.024 84.166 71.931 1.0 26.59 103 A 1 ATOM 1563 C CD1 . LEU A ? 101 ? -51.510 85.583 71.636 1.0 33.15 103 A 1 ATOM 1564 C CD2 . LEU A ? 101 ? -53.536 84.113 71.889 1.0 30.59 103 A 1 ATOM 1565 H H . LEU A ? 101 ? -50.461 81.788 72.613 1.0 26.84 103 A 1 ATOM 1566 H HA . LEU A ? 101 ? -52.664 81.622 71.231 1.0 25.24 103 A 1 ATOM 1567 H HB2 . LEU A ? 101 ? -50.464 83.351 70.917 1.0 28.71 103 A 1 ATOM 1568 H HB3 . LEU A ? 101 ? -51.776 83.493 70.030 1.0 28.71 103 A 1 ATOM 1569 H HG . LEU A ? 101 ? -51.761 83.907 72.828 1.0 31.88 103 A 1 ATOM 1570 H HD11 . LEU A ? 101 ? -51.815 86.183 72.335 1.0 39.75 103 A 1 ATOM 1571 H HD12 . LEU A ? 101 ? -50.540 85.569 71.612 1.0 39.75 103 A 1 ATOM 1572 H HD13 . LEU A ? 101 ? -51.857 85.873 70.778 1.0 39.75 103 A 1 ATOM 1573 H HD21 . LEU A ? 101 ? -53.893 84.779 72.495 1.0 36.68 103 A 1 ATOM 1574 H HD22 . LEU A ? 101 ? -53.833 84.296 70.984 1.0 36.68 103 A 1 ATOM 1575 H HD23 . LEU A ? 101 ? -53.828 83.228 72.160 1.0 36.68 103 A 1 ATOM 1576 N N . GLN A ? 102 ? -50.067 80.616 69.684 1.0 24.3 104 A 1 ATOM 1577 C CA . GLN A ? 102 ? -49.662 79.820 68.529 1.0 23.67 104 A 1 ATOM 1578 C C . GLN A ? 102 ? -50.364 78.475 68.516 1.0 23.06 104 A 1 ATOM 1579 O O . GLN A ? 102 ? -50.558 77.892 67.444 1.0 24.42 104 A 1 ATOM 1580 C CB . GLN A ? 102 ? -48.147 79.590 68.522 1.0 26.85 104 A 1 ATOM 1581 C CG . GLN A ? 102 ? -47.316 80.627 67.787 1.0 55.72 104 A 1 ATOM 1582 C CD . GLN A ? 102 ? -45.953 80.841 68.446 1.0 72.25 104 A 1 ATOM 1583 N NE2 . GLN A ? 102 ? -45.335 79.751 68.905 1.0 71.71 104 A 1 ATOM 1584 O OE1 . GLN A ? 102 ? -45.470 81.976 68.551 1.0 71.31 104 A 1 ATOM 1585 H H . GLN A ? 102 ? -49.431 80.817 70.227 1.0 29.13 104 A 1 ATOM 1586 H HA . GLN A ? 102 ? -49.896 80.318 67.730 1.0 28.38 104 A 1 ATOM 1587 H HB2 . GLN A ? 102 ? -47.838 79.576 69.441 1.0 32.19 104 A 1 ATOM 1588 H HB3 . GLN A ? 102 ? -47.974 78.734 68.100 1.0 32.19 104 A 1 ATOM 1589 H HG2 . GLN A ? 102 ? -47.168 80.329 66.875 1.0 66.84 104 A 1 ATOM 1590 H HG3 . GLN A ? 102 ? -47.790 81.473 67.786 1.0 66.84 104 A 1 ATOM 1591 H HE21 . GLN A ? 102 ? -45.708 78.979 68.823 1.0 86.02 104 A 1 ATOM 1592 H HE22 . GLN A ? 102 ? -44.567 79.819 69.285 1.0 86.02 104 A 1 ATOM 1593 N N . HIS A ? 103 ? -50.714 77.949 69.682 1.0 23.12 105 A 1 ATOM 1594 C CA . HIS A ? 103 ? -51.275 76.601 69.756 1.0 30.36 105 A 1 ATOM 1595 C C . HIS A ? 103 ? -52.785 76.596 69.855 1.0 22.08 105 A 1 ATOM 1596 O O . HIS A ? 103 ? -53.368 75.524 69.957 1.0 23.44 105 A 1 ATOM 1597 C CB . HIS A ? 103 ? -50.653 75.816 70.923 1.0 24.4 105 A 1 ATOM 1598 C CG . HIS A ? 103 ? -49.243 75.385 70.651 1.0 31.59 105 A 1 ATOM 1599 C CD2 . HIS A ? 103 ? -48.741 74.250 70.110 1.0 36.11 105 A 1 ATOM 1600 N ND1 . HIS A ? 103 ? -48.156 76.212 70.864 1.0 34.1 105 A 1 ATOM 1601 C CE1 . HIS A ? 103 ? -47.047 75.600 70.476 1.0 32.95 105 A 1 ATOM 1602 N NE2 . HIS A ? 103 ? -47.374 74.400 70.036 1.0 37.91 105 A 1 ATOM 1603 H H . HIS A ? 103 ? -50.637 78.349 70.439 1.0 27.72 105 A 1 ATOM 1604 H HA . HIS A ? 103 ? -51.038 76.127 68.943 1.0 36.41 105 A 1 ATOM 1605 H HB2 . HIS A ? 103 ? -50.648 76.378 71.714 1.0 29.26 105 A 1 ATOM 1606 H HB3 . HIS A ? 103 ? -51.184 75.019 71.086 1.0 29.26 105 A 1 ATOM 1607 H HD1 . HIS A ? 103 ? -48.193 77.005 71.199 1.0 40.89 105 A 1 ATOM 1608 H HD2 . HIS A ? 103 ? -49.230 73.506 69.838 1.0 43.3 105 A 1 ATOM 1609 H HE1 . HIS A ? 103 ? -46.188 75.954 70.506 1.0 39.51 105 A 1 ATOM 1610 H HE2 . HIS A ? 103 ? -46.821 73.805 69.750 1.0 45.46 105 A 1 ATOM 1611 N N . LYS A ? 104 ? -53.445 77.749 69.822 1.0 23.0 106 A 1 ATOM 1612 C CA . LYS A ? 104 ? -54.897 77.749 69.661 1.0 29.07 106 A 1 ATOM 1613 C C . LYS A ? 104 ? -55.264 76.907 68.445 1.0 24.57 106 A 1 ATOM 1614 O O . LYS A ? 104 ? -54.692 77.073 67.367 1.0 20.26 106 A 1 ATOM 1615 C CB . LYS A ? 104 ? -55.434 79.162 69.494 1.0 22.55 106 A 1 ATOM 1616 C CG . LYS A ? 104 ? -55.800 79.829 70.780 1.0 22.83 106 A 1 ATOM 1617 C CD . LYS A ? 104 ? -56.209 81.286 70.543 1.0 25.38 106 A 1 ATOM 1618 C CE . LYS A ? 104 ? -56.773 81.897 71.811 1.0 31.15 106 A 1 ATOM 1619 N NZ . LYS A ? 104 ? -57.496 83.161 71.457 1.0 29.27 106 A 1 ATOM 1620 H H . LYS A ? 104 ? -53.086 78.528 69.888 1.0 27.57 106 A 1 ATOM 1621 H HA . LYS A ? 104 ? -55.310 77.381 70.458 1.0 34.86 106 A 1 ATOM 1622 H HB2 . LYS A ? 104 ? -54.755 79.705 69.063 1.0 27.04 106 A 1 ATOM 1623 H HB3 . LYS A ? 104 ? -56.232 79.130 68.942 1.0 27.04 106 A 1 ATOM 1624 H HG2 . LYS A ? 104 ? -56.547 79.362 71.185 1.0 27.37 106 A 1 ATOM 1625 H HG3 . LYS A ? 104 ? -55.036 79.817 71.379 1.0 27.37 106 A 1 ATOM 1626 H HD2 . LYS A ? 104 ? -55.433 81.801 70.272 1.0 30.43 106 A 1 ATOM 1627 H HD3 . LYS A ? 104 ? -56.889 81.325 69.853 1.0 30.43 106 A 1 ATOM 1628 H HE2 . LYS A ? 104 ? -57.397 81.281 72.226 1.0 37.36 106 A 1 ATOM 1629 H HE3 . LYS A ? 104 ? -56.054 82.106 72.428 1.0 37.36 106 A 1 ATOM 1630 H HZ1 . LYS A ? 104 ? -56.923 83.840 71.422 1.0 35.1 106 A 1 ATOM 1631 H HZ2 . LYS A ? 104 ? -57.891 83.074 70.663 1.0 35.1 106 A 1 ATOM 1632 H HZ3 . LYS A ? 104 ? -58.118 83.338 72.069 1.0 35.1 106 A 1 ATOM 1633 N N . ASP A ? 105 ? -56.191 75.976 68.640 1.0 19.32 107 A 1 ATOM 1634 C CA . ASP A ? 105 ? -56.541 74.995 67.611 1.0 25.0 107 A 1 ATOM 1635 C C . ASP A ? 105 ? -57.765 75.473 66.820 1.0 28.15 107 A 1 ATOM 1636 O O . ASP A ? 105 ? -58.886 75.514 67.343 1.0 23.37 107 A 1 ATOM 1637 C CB . ASP A ? 105 ? -56.778 73.629 68.253 1.0 26.09 107 A 1 ATOM 1638 C CG . ASP A ? 105 ? -56.745 72.494 67.234 1.0 24.23 107 A 1 ATOM 1639 O OD1 . ASP A ? 105 ? -56.856 72.771 66.012 1.0 24.52 107 A 1 ATOM 1640 O OD2 . ASP A ? 105 ? -56.608 71.337 67.659 1.0 31.07 107 A 1 ATOM 1641 H H . ASP A ? 105 ? -56.638 75.891 69.371 1.0 23.16 107 A 1 ATOM 1642 H HA . ASP A ? 105 ? -55.811 74.925 66.976 1.0 29.97 107 A 1 ATOM 1643 H HB2 . ASP A ? 105 ? -56.086 73.464 68.912 1.0 31.28 107 A 1 ATOM 1644 H HB3 . ASP A ? 105 ? -57.650 73.626 68.679 1.0 31.28 107 A 1 ATOM 1645 N N . ASP A ? 106 ? -57.539 75.841 65.557 1.0 22.07 108 A 1 ATOM 1646 C CA . ASP A ? 106 ? -58.595 76.251 64.649 1.0 26.45 108 A 1 ATOM 1647 C C . ASP A ? 106 ? -59.391 75.073 64.084 1.0 26.0 108 A 1 ATOM 1648 O O . ASP A ? 106 ? -60.245 75.295 63.233 1.0 23.16 108 A 1 ATOM 1649 C CB . ASP A ? 106 ? -57.999 77.047 63.484 1.0 24.31 108 A 1 ATOM 1650 C CG . ASP A ? 106 ? -57.606 78.456 63.881 1.0 29.24 108 A 1 ATOM 1651 O OD1 . ASP A ? 106 ? -58.493 79.196 64.321 1.0 23.66 108 A 1 ATOM 1652 O OD2 . ASP A ? 106 ? -56.425 78.828 63.779 1.0 21.84 108 A 1 ATOM 1653 H H . ASP A ? 106 ? -56.756 75.860 65.198 1.0 26.46 108 A 1 ATOM 1654 H HA . ASP A ? 106 ? -59.209 76.824 65.135 1.0 31.71 108 A 1 ATOM 1655 H HB2 . ASP A ? 106 ? -57.204 76.592 63.164 1.0 29.15 108 A 1 ATOM 1656 H HB3 . ASP A ? 106 ? -58.656 77.108 62.773 1.0 29.15 108 A 1 ATOM 1657 N N . ASN A ? 107 ? -59.109 73.838 64.502 1.0 26.58 109 A 1 ATOM 1658 C CA . ASN A ? 107 ? -59.792 72.663 63.988 1.0 26.41 109 A 1 ATOM 1659 C C . ASN A ? 107 ? -59.820 71.667 65.137 1.0 29.67 109 A 1 ATOM 1660 O O . ASN A ? 107 ? -59.316 70.555 64.989 1.0 26.91 109 A 1 ATOM 1661 C CB . ASN A ? 107 ? -59.080 72.095 62.761 1.0 24.89 109 A 1 ATOM 1662 C CG . ASN A ? 107 ? -59.881 71.028 62.047 1.0 33.91 109 A 1 ATOM 1663 N ND2 . ASN A ? 107 ? -59.166 70.079 61.449 1.0 26.02 109 A 1 ATOM 1664 O OD1 . ASN A ? 107 ? -61.128 71.058 62.003 1.0 33.53 109 A 1 ATOM 1665 H H . ASN A ? 107 ? -58.515 73.657 65.095 1.0 31.86 109 A 1 ATOM 1666 H HA . ASN A ? 107 ? -60.693 72.865 63.689 1.0 31.66 109 A 1 ATOM 1667 H HB2 . ASN A ? 107 ? -58.914 72.814 62.133 1.0 29.85 109 A 1 ATOM 1668 H HB3 . ASN A ? 107 ? -58.240 71.699 63.041 1.0 29.85 109 A 1 ATOM 1669 H HD21 . ASN A ? 107 ? -59.562 69.444 61.027 1.0 31.2 109 A 1 ATOM 1670 H HD22 . ASN A ? 107 ? -58.307 70.100 61.487 1.0 31.2 109 A 1 ATOM 1671 N N . PRO A ? 108 ? -60.350 72.052 66.307 1.0 20.59 110 A 1 ATOM 1672 C CA . PRO A ? 108 ? -60.393 71.116 67.432 1.0 32.75 110 A 1 ATOM 1673 C C . PRO A ? 108 ? -61.246 69.918 67.044 1.0 34.29 110 A 1 ATOM 1674 O O . PRO A ? 108 ? -62.254 70.042 66.343 1.0 44.27 110 A 1 ATOM 1675 C CB . PRO A ? 108 ? -61.032 71.927 68.557 1.0 23.92 110 A 1 ATOM 1676 C CG . PRO A ? 108 ? -61.855 72.928 67.854 1.0 27.09 110 A 1 ATOM 1677 C CD . PRO A ? 108 ? -61.152 73.253 66.552 1.0 27.12 110 A 1 ATOM 1678 H HA . PRO A ? 108 ? -59.508 70.839 67.714 1.0 39.27 110 A 1 ATOM 1679 H HB2 . PRO A ? 108 ? -61.580 71.352 69.115 1.0 28.68 110 A 1 ATOM 1680 H HB3 . PRO A ? 108 ? -60.344 72.353 69.095 1.0 28.68 110 A 1 ATOM 1681 H HG2 . PRO A ? 108 ? -62.734 72.558 67.681 1.0 32.48 110 A 1 ATOM 1682 H HG3 . PRO A ? 108 ? -61.932 73.724 68.403 1.0 32.48 110 A 1 ATOM 1683 H HD2 . PRO A ? 108 ? -61.794 73.392 65.838 1.0 32.52 110 A 1 ATOM 1684 H HD3 . PRO A ? 108 ? -60.587 74.034 66.648 1.0 32.52 110 A 1 ATOM 1685 N N . ASN A ? 109 ? -60.829 68.733 67.448 1.0 44.37 111 A 1 ATOM 1686 C CA . ASN A ? 109 ? -61.603 67.568 67.026 1.0 64.0 111 A 1 ATOM 1687 C C . ASN A ? 109 ? -62.646 67.298 68.103 1.0 50.71 111 A 1 ATOM 1688 O O . ASN A ? 109 ? -62.490 66.439 68.969 1.0 61.36 111 A 1 ATOM 1689 C CB . ASN A ? 109 ? -60.703 66.365 66.779 1.0 80.38 111 A 1 ATOM 1690 C CG . ASN A ? 109 ? -61.395 65.298 65.951 1.0 66.49 111 A 1 ATOM 1691 N ND2 . ASN A ? 109 ? -60.722 64.165 65.770 1.0 58.58 111 A 1 ATOM 1692 O OD1 . ASN A ? 109 ? -62.530 65.498 65.472 1.0 59.39 111 A 1 ATOM 1693 H H . ASN A ? 109 ? -60.139 68.580 67.939 1.0 53.21 111 A 1 ATOM 1694 H HA . ASN A ? 109 ? -62.055 67.763 66.190 1.0 76.77 111 A 1 ATOM 1695 H HB2 . ASN A ? 109 ? -59.910 66.654 66.300 1.0 96.43 111 A 1 ATOM 1696 H HB3 . ASN A ? 109 ? -60.453 65.973 67.630 1.0 96.43 111 A 1 ATOM 1697 H HD21 . ASN A ? 109 ? -61.069 63.527 65.309 1.0 70.27 111 A 1 ATOM 1698 H HD22 . ASN A ? 109 ? -59.940 64.069 66.116 1.0 70.27 111 A 1 ATOM 1699 N N . LEU A ? 110 ? -63.714 68.096 68.079 1.0 43.39 112 A 1 ATOM 1700 C CA . LEU A ? 110 ? -64.633 68.059 69.204 1.0 55.68 112 A 1 ATOM 1701 C C . LEU A ? 110 ? -66.000 67.542 68.763 1.0 42.53 112 A 1 ATOM 1702 O O . LEU A ? 110 ? -66.439 67.818 67.637 1.0 34.88 112 A 1 ATOM 1703 C CB . LEU A ? 110 ? -64.785 69.448 69.863 1.0 41.22 112 A 1 ATOM 1704 C CG . LEU A ? 110 ? -63.566 69.891 70.679 1.0 38.71 112 A 1 ATOM 1705 C CD1 . LEU A ? 110 ? -63.705 71.321 71.207 1.0 33.2 112 A 1 ATOM 1706 C CD2 . LEU A ? 110 ? -63.305 68.973 71.863 1.0 45.69 112 A 1 ATOM 1707 H H . LEU A ? 110 ? -63.914 68.643 67.445 1.0 52.04 112 A 1 ATOM 1708 H HA . LEU A ? 110 ? -64.284 67.454 69.876 1.0 66.78 112 A 1 ATOM 1709 H HB2 . LEU A ? 110 ? -64.928 70.107 69.166 1.0 49.44 112 A 1 ATOM 1710 H HB3 . LEU A ? 110 ? -65.547 69.425 70.461 1.0 49.44 112 A 1 ATOM 1711 H HG . LEU A ? 110 ? -62.814 69.853 70.068 1.0 46.42 112 A 1 ATOM 1712 H HD11 . LEU A ? 110 ? -62.833 71.637 71.492 1.0 39.81 112 A 1 ATOM 1713 H HD12 . LEU A ? 110 ? -64.048 71.888 70.499 1.0 39.81 112 A 1 ATOM 1714 H HD13 . LEU A ? 110 ? -64.319 71.322 71.958 1.0 39.81 112 A 1 ATOM 1715 H HD21 . LEU A ? 110 ? -62.613 69.364 72.419 1.0 54.8 112 A 1 ATOM 1716 H HD22 . LEU A ? 110 ? -64.125 68.876 72.374 1.0 54.8 112 A 1 ATOM 1717 H HD23 . LEU A ? 110 ? -63.017 68.108 71.533 1.0 54.8 112 A 1 ATOM 1718 N N . PRO A ? 111 ? -66.690 66.798 69.634 1.0 49.73 113 A 1 ATOM 1719 C CA . PRO A ? 111 ? -67.981 66.204 69.253 1.0 52.47 113 A 1 ATOM 1720 C C . PRO A ? 111 ? -68.924 67.210 68.608 1.0 52.34 113 A 1 ATOM 1721 O O . PRO A ? 111 ? -69.065 68.349 69.067 1.0 43.3 113 A 1 ATOM 1722 C CB . PRO A ? 111 ? -68.541 65.694 70.581 1.0 51.02 113 A 1 ATOM 1723 C CG . PRO A ? 111 ? -67.342 65.451 71.449 1.0 48.05 113 A 1 ATOM 1724 C CD . PRO A ? 111 ? -66.279 66.433 71.003 1.0 48.6 113 A 1 ATOM 1725 H HA . PRO A ? 111 ? -67.832 65.465 68.641 1.0 62.94 113 A 1 ATOM 1726 H HB2 . PRO A ? 111 ? -69.122 66.366 70.973 1.0 61.2 113 A 1 ATOM 1727 H HB3 . PRO A ? 111 ? -69.037 64.873 70.436 1.0 61.2 113 A 1 ATOM 1728 H HG2 . PRO A ? 111 ? -67.578 65.602 72.378 1.0 57.63 113 A 1 ATOM 1729 H HG3 . PRO A ? 111 ? -67.036 64.539 71.328 1.0 57.63 113 A 1 ATOM 1730 H HD2 . PRO A ? 111 ? -66.269 67.214 71.578 1.0 58.29 113 A 1 ATOM 1731 H HD3 . PRO A ? 111 ? -65.404 66.014 70.999 1.0 58.29 113 A 1 ATOM 1732 N N . ARG A ? 112 ? -69.549 66.787 67.510 1.0 48.54 114 A 1 ATOM 1733 C CA . ARG A ? 112 ? -70.698 67.500 66.997 1.0 67.99 114 A 1 ATOM 1734 C C . ARG A ? 112 ? -71.609 67.873 68.162 1.0 66.99 114 A 1 ATOM 1735 O O . ARG A ? 112 ? -71.687 67.167 69.172 1.0 61.02 114 A 1 ATOM 1736 C CB . ARG A ? 112 ? -71.438 66.641 65.953 1.0 71.19 114 A 1 ATOM 1737 C CG . ARG A ? 112 ? -72.522 67.367 65.134 1.0 84.68 114 A 1 ATOM 1738 C CD . ARG A ? 112 ? -72.121 68.775 64.677 1.0 94.15 114 A 1 ATOM 1739 N NE . ARG A ? 112 ? -73.219 69.473 64.000 1.0 102.68 114 A 1 ATOM 1740 C CZ . ARG A ? 112 ? -73.715 70.650 64.374 1.0 105.28 114 A 1 ATOM 1741 N NH1 . ARG A ? 112 ? -73.214 71.289 65.430 1.0 96.98 114 A 1 ATOM 1742 N NH2 . ARG A ? 112 ? -74.718 71.195 63.689 1.0 88.52 114 A 1 ATOM 1743 H H . ARG A ? 112 ? -69.325 66.095 67.052 1.0 58.23 114 A 1 ATOM 1744 H HA . ARG A ? 112 ? -70.427 68.315 66.544 1.0 81.56 114 A 1 ATOM 1745 H HB2 . ARG A ? 112 ? -70.784 66.297 65.324 1.0 85.4 114 A 1 ATOM 1746 H HB3 . ARG A ? 112 ? -71.871 65.907 66.416 1.0 85.4 114 A 1 ATOM 1747 H HG2 . ARG A ? 112 ? -72.715 66.843 64.339 1.0 101.59 114 A 1 ATOM 1748 H HG3 . ARG A ? 112 ? -73.320 67.450 65.677 1.0 101.59 114 A 1 ATOM 1749 H HD2 . ARG A ? 112 ? -71.862 69.300 65.451 1.0 112.95 114 A 1 ATOM 1750 H HD3 . ARG A ? 112 ? -71.378 68.709 64.057 1.0 112.95 114 A 1 ATOM 1751 H HE . ARG A ? 112 ? -73.570 69.093 63.313 1.0 123.19 114 A 1 ATOM 1752 H HH11 . ARG A ? 112 ? -72.566 70.940 65.875 1.0 116.35 114 A 1 ATOM 1753 H HH12 . ARG A ? 112 ? -73.539 72.049 65.666 1.0 116.35 114 A 1 ATOM 1754 H HH21 . ARG A ? 112 ? -75.043 70.786 63.007 1.0 106.2 114 A 1 ATOM 1755 H HH22 . ARG A ? 112 ? -75.039 71.956 63.929 1.0 106.2 114 A 1 ATOM 1756 N N . LEU A ? 113 ? -72.230 69.033 68.053 1.0 71.58 115 A 1 ATOM 1757 C CA . LEU A ? 113 ? -73.118 69.551 69.079 1.0 71.49 115 A 1 ATOM 1758 C C . LEU A ? 113 ? -74.527 69.149 68.677 1.0 62.94 115 A 1 ATOM 1759 O O . LEU A ? 113 ? -75.116 69.733 67.764 1.0 71.13 115 A 1 ATOM 1760 C CB . LEU A ? 113 ? -72.973 71.069 69.202 1.0 79.77 115 A 1 ATOM 1761 C CG . LEU A ? 113 ? -71.813 71.607 70.046 1.0 68.77 115 A 1 ATOM 1762 C CD1 . LEU A ? 113 ? -71.832 73.145 70.020 1.0 55.0 115 A 1 ATOM 1763 C CD2 . LEU A ? 113 ? -71.880 71.026 71.459 1.0 49.49 115 A 1 ATOM 1764 H H . LEU A ? 113 ? -72.151 69.554 67.373 1.0 85.87 115 A 1 ATOM 1765 H HA . LEU A ? 113 ? -72.907 69.161 69.942 1.0 85.76 115 A 1 ATOM 1766 H HB2 . LEU A ? 113 ? -72.859 71.429 68.309 1.0 95.7 115 A 1 ATOM 1767 H HB3 . LEU A ? 113 ? -73.789 71.413 69.598 1.0 95.7 115 A 1 ATOM 1768 H HG . LEU A ? 113 ? -70.959 71.329 69.680 1.0 82.49 115 A 1 ATOM 1769 H HD11 . LEU A ? 113 ? -71.229 73.480 70.703 1.0 65.97 115 A 1 ATOM 1770 H HD12 . LEU A ? 113 ? -71.544 73.450 69.146 1.0 65.97 115 A 1 ATOM 1771 H HD13 . LEU A ? 113 ? -72.735 73.453 70.198 1.0 65.97 115 A 1 ATOM 1772 H HD21 . LEU A ? 113 ? -71.229 71.480 72.017 1.0 59.36 115 A 1 ATOM 1773 H HD22 . LEU A ? 113 ? -72.773 71.161 71.814 1.0 59.36 115 A 1 ATOM 1774 H HD23 . LEU A ? 113 ? -71.679 70.077 71.421 1.0 59.36 115 A 1 ATOM 1775 N N . VAL A ? 114 ? -75.060 68.132 69.338 1.0 63.52 116 A 1 ATOM 1776 C CA . VAL A ? 114 ? -76.416 67.657 69.075 1.0 62.39 116 A 1 ATOM 1777 C C . VAL A ? 114 ? -77.353 68.287 70.101 1.0 54.49 116 A 1 ATOM 1778 O O . VAL A ? 114 ? -77.220 68.055 71.310 1.0 46.8 116 A 1 ATOM 1779 C CB . VAL A ? 114 ? -76.496 66.123 69.109 1.0 67.82 116 A 1 ATOM 1780 C CG1 . VAL A ? 114 ? -75.934 65.581 70.430 1.0 69.45 116 A 1 ATOM 1781 C CG2 . VAL A ? 114 ? -77.938 65.681 68.876 1.0 62.47 116 A 1 ATOM 1782 H H . VAL A ? 114 ? -74.650 67.693 69.954 1.0 76.2 116 A 1 ATOM 1783 H HA . VAL A ? 114 ? -76.692 67.953 68.194 1.0 74.84 116 A 1 ATOM 1784 H HB . VAL A ? 114 ? -75.951 65.749 68.400 1.0 81.36 116 A 1 ATOM 1785 H HG11 . VAL A ? 114 ? -75.990 64.613 70.422 1.0 83.31 116 A 1 ATOM 1786 H HG12 . VAL A ? 114 ? -75.008 65.858 70.518 1.0 83.31 116 A 1 ATOM 1787 H HG13 . VAL A ? 114 ? -76.457 65.936 71.166 1.0 83.31 116 A 1 ATOM 1788 H HG21 . VAL A ? 114 ? -77.953 64.726 68.716 1.0 74.94 116 A 1 ATOM 1789 H HG22 . VAL A ? 114 ? -78.464 65.894 69.664 1.0 74.94 116 A 1 ATOM 1790 H HG23 . VAL A ? 114 ? -78.292 66.153 68.106 1.0 74.94 116 A 1 ATOM 1791 N N . ARG A ? 115 ? -78.290 69.089 69.625 1.0 36.43 117 A 1 ATOM 1792 C CA . ARG A ? 115 ? -79.271 69.695 70.511 1.0 42.14 117 A 1 ATOM 1793 C C . ARG A ? 115 ? -80.103 68.591 71.139 1.0 39.2 117 A 1 ATOM 1794 O O . ARG A ? 115 ? -80.629 67.745 70.408 1.0 41.19 117 A 1 ATOM 1795 C CB . ARG A ? 115 ? -80.188 70.630 69.736 1.0 39.91 117 A 1 ATOM 1796 C CG . ARG A ? 115 ? -80.051 72.068 70.024 1.0 34.43 117 A 1 ATOM 1797 C CD . ARG A ? 115 ? -80.885 72.892 69.066 1.0 49.25 117 A 1 ATOM 1798 N NE . ARG A ? 115 ? -80.157 74.090 68.639 1.0 63.54 117 A 1 ATOM 1799 C CZ . ARG A ? 115 ? -80.376 74.727 67.496 1.0 53.09 117 A 1 ATOM 1800 N NH1 . ARG A ? 115 ? -81.314 74.290 66.675 1.0 50.88 117 A 1 ATOM 1801 N NH2 . ARG A ? 115 ? -79.673 75.818 67.198 1.0 59.91 117 A 1 ATOM 1802 H H . ARG A ? 115 ? -78.383 69.300 68.797 1.0 43.69 117 A 1 ATOM 1803 H HA . ARG A ? 115 ? -78.819 70.208 71.200 1.0 50.54 117 A 1 ATOM 1804 H HB2 . ARG A ? 115 ? -80.010 70.511 68.789 1.0 47.87 117 A 1 ATOM 1805 H HB3 . ARG A ? 115 ? -81.105 70.386 69.934 1.0 47.87 117 A 1 ATOM 1806 H HG2 . ARG A ? 115 ? -80.354 72.248 70.927 1.0 41.29 117 A 1 ATOM 1807 H HG3 . ARG A ? 115 ? -79.122 72.331 69.926 1.0 41.29 117 A 1 ATOM 1808 H HD2 . ARG A ? 115 ? -81.094 72.361 68.280 1.0 59.07 117 A 1 ATOM 1809 H HD3 . ARG A ? 115 ? -81.704 73.169 69.506 1.0 59.07 117 A 1 ATOM 1810 H HE . ARG A ? 115 ? -79.550 74.399 69.163 1.0 76.22 117 A 1 ATOM 1811 H HH11 . ARG A ? 115 ? -81.779 73.597 66.883 1.0 61.03 117 A 1 ATOM 1812 H HH12 . ARG A ? 115 ? -81.460 74.700 65.933 1.0 61.03 117 A 1 ATOM 1813 H HH21 . ARG A ? 115 ? -79.077 76.108 67.747 1.0 71.87 117 A 1 ATOM 1814 H HH22 . ARG A ? 115 ? -79.814 76.232 66.457 1.0 71.87 117 A 1 ATOM 1815 N N . PRO A ? 116 ? -80.248 68.557 72.463 1.0 43.91 118 A 1 ATOM 1816 C CA . PRO A ? 116 ? -81.271 67.697 73.074 1.0 42.49 118 A 1 ATOM 1817 C C . PRO A ? 116 ? -82.658 68.225 72.755 1.0 41.81 118 A 1 ATOM 1818 O O . PRO A ? 116 ? -82.828 69.314 72.203 1.0 29.7 118 A 1 ATOM 1819 C CB . PRO A ? 116 ? -80.987 67.775 74.576 1.0 42.95 118 A 1 ATOM 1820 C CG . PRO A ? 116 ? -79.729 68.549 74.720 1.0 45.44 118 A 1 ATOM 1821 C CD . PRO A ? 116 ? -79.508 69.331 73.468 1.0 45.1 118 A 1 ATOM 1822 H HA . PRO A ? 116 ? -81.172 66.778 72.778 1.0 50.96 118 A 1 ATOM 1823 H HB2 . PRO A ? 116 ? -81.721 68.228 75.022 1.0 51.51 118 A 1 ATOM 1824 H HB3 . PRO A ? 116 ? -80.882 66.880 74.935 1.0 51.51 118 A 1 ATOM 1825 H HG2 . PRO A ? 116 ? -79.810 69.149 75.478 1.0 54.5 118 A 1 ATOM 1826 H HG3 . PRO A ? 116 ? -78.993 67.933 74.863 1.0 54.5 118 A 1 ATOM 1827 H HD2 . PRO A ? 116 ? -79.871 70.226 73.550 1.0 54.09 118 A 1 ATOM 1828 H HD3 . PRO A ? 116 ? -78.565 69.373 73.247 1.0 54.09 118 A 1 ATOM 1829 N N . GLU A ? 117 ? -83.669 67.450 73.146 1.0 48.68 119 A 1 ATOM 1830 C CA . GLU A ? 117 ? -85.041 67.930 73.010 1.0 31.27 119 A 1 ATOM 1831 C C . GLU A ? 117 ? -85.242 69.212 73.798 1.0 28.39 119 A 1 ATOM 1832 O O . GLU A ? 117 ? -84.614 69.455 74.832 1.0 32.65 119 A 1 ATOM 1833 C CB . GLU A ? 117 ? -86.049 66.889 73.519 1.0 42.24 119 A 1 ATOM 1834 C CG . GLU A ? 117 ? -86.074 65.598 72.755 1.0 47.64 119 A 1 ATOM 1835 C CD . GLU A ? 117 ? -85.479 64.491 73.563 1.0 53.93 119 A 1 ATOM 1836 O OE1 . GLU A ? 117 ? -84.449 64.749 74.231 1.0 57.41 119 A 1 ATOM 1837 O OE2 . GLU A ? 117 ? -86.042 63.381 73.531 1.0 56.22 119 A 1 ATOM 1838 H H . GLU A ? 117 ? -83.590 66.662 73.482 1.0 58.39 119 A 1 ATOM 1839 H HA . GLU A ? 117 ? -85.209 68.095 72.069 1.0 37.5 119 A 1 ATOM 1840 H HB2 . GLU A ? 117 ? -85.831 66.678 74.440 1.0 50.67 119 A 1 ATOM 1841 H HB3 . GLU A ? 117 ? -86.938 67.273 73.467 1.0 50.67 119 A 1 ATOM 1842 H HG2 . GLU A ? 117 ? -86.992 65.365 72.543 1.0 57.14 119 A 1 ATOM 1843 H HG3 . GLU A ? 117 ? -85.558 65.693 71.939 1.0 57.14 119 A 1 ATOM 1844 N N . VAL A ? 118 ? -86.168 70.027 73.326 1.0 25.69 120 A 1 ATOM 1845 C CA . VAL A ? 118 ? -86.406 71.299 73.988 1.0 27.37 120 A 1 ATOM 1846 C C . VAL A ? 118 ? -86.816 71.090 75.443 1.0 32.44 120 A 1 ATOM 1847 O O . VAL A ? 118 ? -86.262 71.741 76.339 1.0 22.8 120 A 1 ATOM 1848 C CB . VAL A ? 118 ? -87.415 72.107 73.169 1.0 28.68 120 A 1 ATOM 1849 C CG1 . VAL A ? 118 ? -87.907 73.275 73.884 1.0 28.05 120 A 1 ATOM 1850 C CG2 . VAL A ? 118 ? -86.743 72.521 71.836 1.0 30.62 120 A 1 ATOM 1851 H H . VAL A ? 118 ? -86.663 69.874 72.640 1.0 30.8 120 A 1 ATOM 1852 H HA . VAL A ? 118 ? -85.584 71.814 74.022 1.0 32.82 120 A 1 ATOM 1853 H HB . VAL A ? 118 ? -88.193 71.554 72.995 1.0 34.39 120 A 1 ATOM 1854 H HG11 . VAL A ? 118 ? -88.313 73.885 73.250 1.0 33.64 120 A 1 ATOM 1855 H HG12 . VAL A ? 118 ? -88.564 72.990 74.539 1.0 33.64 120 A 1 ATOM 1856 H HG13 . VAL A ? 118 ? -87.162 73.708 74.329 1.0 33.64 120 A 1 ATOM 1857 H HG21 . VAL A ? 118 ? -87.421 72.863 71.233 1.0 36.71 120 A 1 ATOM 1858 H HG22 . VAL A ? 118 ? -86.084 73.209 72.016 1.0 36.71 120 A 1 ATOM 1859 H HG23 . VAL A ? 118 ? -86.312 71.744 71.445 1.0 36.71 120 A 1 ATOM 1860 N N . ASP A ? 119 ? -87.726 70.143 75.722 1.0 31.56 121 A 1 ATOM 1861 C CA . ASP A ? 119 ? -88.141 69.943 77.119 1.0 39.02 121 A 1 ATOM 1862 C C . ASP A ? 119 ? -86.947 69.621 78.005 1.0 25.82 121 A 1 ATOM 1863 O O . ASP A ? 119 ? -86.891 70.030 79.164 1.0 30.52 121 A 1 ATOM 1864 C CB . ASP A ? 119 ? -89.180 68.819 77.245 1.0 33.09 121 A 1 ATOM 1865 C CG . ASP A ? 119 ? -90.516 69.222 76.729 1.0 31.64 121 A 1 ATOM 1866 O OD1 . ASP A ? 119 ? -90.737 70.434 76.629 1.0 30.31 121 A 1 ATOM 1867 O OD2 . ASP A ? 119 ? -91.341 68.354 76.392 1.0 37.21 121 A 1 ATOM 1868 H H . ASP A ? 119 ? -88.103 69.626 75.148 1.0 37.84 121 A 1 ATOM 1869 H HA . ASP A ? 119 ? -88.555 70.768 77.418 1.0 46.79 121 A 1 ATOM 1870 H HB2 . ASP A ? 119 ? -88.881 68.051 76.735 1.0 39.69 121 A 1 ATOM 1871 H HB3 . ASP A ? 119 ? -89.278 68.580 78.179 1.0 39.69 121 A 1 ATOM 1872 N N . VAL A ? 120 ? -85.991 68.878 77.476 1.0 21.34 122 A 1 ATOM 1873 C CA . VAL A ? 120 ? -84.812 68.507 78.252 1.0 29.5 122 A 1 ATOM 1874 C C . VAL A ? 120 ? -83.914 69.724 78.453 1.0 35.83 122 A 1 ATOM 1875 O O . VAL A ? 120 ? -83.407 69.966 79.546 1.0 28.24 122 A 1 ATOM 1876 C CB . VAL A ? 120 ? -84.050 67.365 77.567 1.0 28.51 122 A 1 ATOM 1877 C CG1 . VAL A ? 120 ? -82.642 67.212 78.170 1.0 34.72 122 A 1 ATOM 1878 C CG2 . VAL A ? 120 ? -84.855 66.065 77.636 1.0 47.93 122 A 1 ATOM 1879 H H . VAL A ? 120 ? -85.995 68.574 76.671 1.0 25.58 122 A 1 ATOM 1880 H HA . VAL A ? 120 ? -85.105 68.191 79.122 1.0 35.37 122 A 1 ATOM 1881 H HB . VAL A ? 120 ? -83.932 67.576 76.628 1.0 34.18 122 A 1 ATOM 1882 H HG11 . VAL A ? 120 ? -82.327 66.308 78.011 1.0 41.63 122 A 1 ATOM 1883 H HG12 . VAL A ? 120 ? -82.046 67.850 77.748 1.0 41.63 122 A 1 ATOM 1884 H HG13 . VAL A ? 120 ? -82.687 67.384 79.124 1.0 41.63 122 A 1 ATOM 1885 H HG21 . VAL A ? 120 ? -84.330 65.346 77.253 1.0 57.49 122 A 1 ATOM 1886 H HG22 . VAL A ? 120 ? -85.058 65.868 78.564 1.0 57.49 122 A 1 ATOM 1887 H HG23 . VAL A ? 120 ? -85.679 66.176 77.135 1.0 57.49 122 A 1 ATOM 1888 N N . MET A ? 121 ? -83.695 70.499 77.402 1.0 28.01 123 A 1 ATOM 1889 C CA . MET A ? 121 ? -82.906 71.717 77.567 1.0 26.38 123 A 1 ATOM 1890 C C . MET A ? 121 ? -83.579 72.668 78.561 1.0 33.27 123 A 1 ATOM 1891 O O . MET A ? 121 ? -82.909 73.227 79.427 1.0 28.39 123 A 1 ATOM 1892 C CB . MET A ? 121 ? -82.689 72.399 76.207 1.0 26.81 123 A 1 ATOM 1893 C CG . MET A ? 121 ? -81.861 71.592 75.215 1.0 36.44 123 A 1 ATOM 1894 S SD . MET A ? 121 ? -81.348 72.596 73.790 1.0 29.0 123 A 1 ATOM 1895 C CE . MET A ? 121 ? -82.867 72.837 72.859 1.0 26.02 123 A 1 ATOM 1896 H H . MET A ? 121 ? -83.981 70.353 76.604 1.0 33.59 123 A 1 ATOM 1897 H HA . MET A ? 121 ? -82.030 71.480 77.909 1.0 31.63 123 A 1 ATOM 1898 H HB2 . MET A ? 121 ? -83.556 72.560 75.802 1.0 32.14 123 A 1 ATOM 1899 H HB3 . MET A ? 121 ? -82.230 73.240 76.354 1.0 32.14 123 A 1 ATOM 1900 H HG2 . MET A ? 121 ? -81.064 71.261 75.657 1.0 43.7 123 A 1 ATOM 1901 H HG3 . MET A ? 121 ? -82.391 70.848 74.886 1.0 43.7 123 A 1 ATOM 1902 H HE1 . MET A ? 121 ? -82.655 73.262 72.013 1.0 31.19 123 A 1 ATOM 1903 H HE2 . MET A ? 121 ? -83.282 71.975 72.702 1.0 31.19 123 A 1 ATOM 1904 H HE3 . MET A ? 121 ? -83.466 73.403 73.372 1.0 31.19 123 A 1 ATOM 1905 N N . CYS A ? 122 ? -84.906 72.836 78.444 1.0 26.38 124 A 1 ATOM 1906 C CA . CYS A ? 122 ? -85.584 73.766 79.339 1.0 26.38 124 A 1 ATOM 1907 C C . CYS A ? 122 ? -85.466 73.298 80.761 1.0 31.99 124 A 1 ATOM 1908 O O . CYS A ? 122 ? -85.361 74.123 81.687 1.0 27.33 124 A 1 ATOM 1909 C CB . CYS A ? 122 ? -87.077 73.849 78.931 1.0 29.45 124 A 1 ATOM 1910 S SG . CYS A ? 122 ? -87.431 74.990 77.477 1.0 32.86 124 A 1 ATOM 1911 H H . CYS A ? 122 ? -85.413 72.437 77.874 1.0 31.63 124 A 1 ATOM 1912 H HA . CYS A ? 122 ? -85.191 74.651 79.268 1.0 31.63 124 A 1 ATOM 1913 H HB2 . CYS A ? 122 ? -87.381 72.960 78.687 1.0 35.31 124 A 1 ATOM 1914 H HB3 . CYS A ? 122 ? -87.587 74.176 79.690 1.0 35.31 124 A 1 ATOM 1915 N N . THR A ? 123 ? -85.486 71.952 81.034 1.0 27.91 125 A 1 ATOM 1916 C CA . THR A ? 123 ? -85.311 71.425 82.376 1.0 35.1 125 A 1 ATOM 1917 C C . THR A ? 123 ? -83.892 71.692 82.878 1.0 36.89 125 A 1 ATOM 1918 O O . THR A ? 123 ? -83.711 72.109 84.028 1.0 31.94 125 A 1 ATOM 1919 C CB . THR A ? 123 ? -85.644 69.933 82.423 1.0 30.01 125 A 1 ATOM 1920 C CG2 . THR A ? 123 ? -85.353 69.337 83.796 1.0 31.12 125 A 1 ATOM 1921 O OG1 . THR A ? 123 ? -87.028 69.753 82.127 1.0 33.9 125 A 1 ATOM 1922 H H . THR A ? 123 ? -85.603 71.339 80.442 1.0 33.46 125 A 1 ATOM 1923 H HA . THR A ? 123 ? -85.932 71.870 82.973 1.0 42.09 125 A 1 ATOM 1924 H HB . THR A ? 123 ? -85.095 69.468 81.773 1.0 35.98 125 A 1 ATOM 1925 H HG1 . THR A ? 123 ? -87.327 70.429 81.727 1.0 40.66 125 A 1 ATOM 1926 H HG21 . THR A ? 123 ? -85.711 68.438 83.850 1.0 37.32 125 A 1 ATOM 1927 H HG22 . THR A ? 123 ? -84.396 69.304 83.948 1.0 37.32 125 A 1 ATOM 1928 H HG23 . THR A ? 123 ? -85.763 69.881 84.486 1.0 37.32 125 A 1 ATOM 1929 N N . ALA A ? 124 ? -82.874 71.468 82.044 1.0 27.83 126 A 1 ATOM 1930 C CA . ALA A ? 124 ? -81.503 71.800 82.458 1.0 32.56 126 A 1 ATOM 1931 C C . ALA A ? 124 ? -81.386 73.281 82.780 1.0 28.32 126 A 1 ATOM 1932 O O . ALA A ? 124 ? -80.789 73.667 83.795 1.0 35.16 126 A 1 ATOM 1933 C CB . ALA A ? 124 ? -80.502 71.408 81.363 1.0 27.65 126 A 1 ATOM 1934 H H . ALA A ? 124 ? -82.942 71.134 81.254 1.0 33.37 126 A 1 ATOM 1935 H HA . ALA A ? 124 ? -81.282 71.292 83.254 1.0 39.05 126 A 1 ATOM 1936 H HB1 . ALA A ? 124 ? -79.615 71.703 81.626 1.0 33.16 126 A 1 ATOM 1937 H HB2 . ALA A ? 124 ? -80.513 70.444 81.256 1.0 33.16 126 A 1 ATOM 1938 H HB3 . ALA A ? 124 ? -80.760 71.835 80.532 1.0 33.16 126 A 1 ATOM 1939 N N . PHE A ? 125 ? -81.974 74.129 81.934 1.0 26.02 127 A 1 ATOM 1940 C CA . PHE A ? 125 ? -81.952 75.564 82.177 1.0 31.58 127 A 1 ATOM 1941 C C . PHE A ? 125 ? -82.585 75.876 83.530 1.0 36.75 127 A 1 ATOM 1942 O O . PHE A ? 125 ? -81.975 76.534 84.378 1.0 31.65 127 A 1 ATOM 1943 C CB . PHE A ? 125 ? -82.648 76.256 81.002 1.0 30.02 127 A 1 ATOM 1944 C CG . PHE A ? 125 ? -82.789 77.726 81.123 1.0 32.65 127 A 1 ATOM 1945 C CD1 . PHE A ? 125 ? -81.692 78.574 80.996 1.0 38.71 127 A 1 ATOM 1946 C CD2 . PHE A ? 125 ? -84.024 78.279 81.320 1.0 25.21 127 A 1 ATOM 1947 C CE1 . PHE A ? 125 ? -81.853 79.929 81.086 1.0 38.01 127 A 1 ATOM 1948 C CE2 . PHE A ? 125 ? -84.189 79.636 81.430 1.0 33.6 127 A 1 ATOM 1949 C CZ . PHE A ? 125 ? -83.116 80.465 81.323 1.0 34.12 127 A 1 ATOM 1950 H H . PHE A ? 125 ? -82.390 73.900 81.217 1.0 31.19 127 A 1 ATOM 1951 H HA . PHE A ? 125 ? -81.046 75.909 82.218 1.0 37.87 127 A 1 ATOM 1952 H HB2 . PHE A ? 125 ? -82.136 76.078 80.197 1.0 36.0 127 A 1 ATOM 1953 H HB3 . PHE A ? 125 ? -83.540 75.886 80.915 1.0 36.0 127 A 1 ATOM 1954 H HD1 . PHE A ? 125 ? -80.846 78.217 80.848 1.0 46.43 127 A 1 ATOM 1955 H HD2 . PHE A ? 125 ? -84.767 77.724 81.380 1.0 30.23 127 A 1 ATOM 1956 H HE1 . PHE A ? 125 ? -81.120 80.492 80.989 1.0 45.59 127 A 1 ATOM 1957 H HE2 . PHE A ? 125 ? -85.037 79.990 81.577 1.0 40.29 127 A 1 ATOM 1958 H HZ . PHE A ? 125 ? -83.225 81.385 81.407 1.0 40.92 127 A 1 ATOM 1959 N N . HIS A ? 126 ? -83.778 75.338 83.776 1.0 27.85 128 A 1 ATOM 1960 C CA . HIS A ? 126 ? -84.476 75.620 85.025 1.0 35.58 128 A 1 ATOM 1961 C C . HIS A ? 126 ? -83.734 75.024 86.227 1.0 28.38 128 A 1 ATOM 1962 O O . HIS A ? 126 ? -83.681 75.635 87.298 1.0 33.07 128 A 1 ATOM 1963 C CB . HIS A ? 126 ? -85.904 75.071 84.934 1.0 39.42 128 A 1 ATOM 1964 C CG . HIS A ? 126 ? -86.734 75.332 86.150 1.0 53.18 128 A 1 ATOM 1965 C CD2 . HIS A ? 126 ? -87.344 76.461 86.591 1.0 52.7 128 A 1 ATOM 1966 N ND1 . HIS A ? 126 ? -87.026 74.349 87.077 1.0 48.43 128 A 1 ATOM 1967 C CE1 . HIS A ? 126 ? -87.779 74.865 88.036 1.0 54.9 128 A 1 ATOM 1968 N NE2 . HIS A ? 126 ? -87.979 76.143 87.769 1.0 56.57 128 A 1 ATOM 1969 H H . HIS A ? 126 ? -84.202 74.811 83.243 1.0 33.39 128 A 1 ATOM 1970 H HA . HIS A ? 126 ? -84.523 76.579 85.161 1.0 42.67 128 A 1 ATOM 1971 H HB2 . HIS A ? 126 ? -86.349 75.487 84.178 1.0 47.28 128 A 1 ATOM 1972 H HB3 . HIS A ? 126 ? -85.861 74.111 84.806 1.0 47.28 128 A 1 ATOM 1973 H HD2 . HIS A ? 126 ? -87.333 77.293 86.176 1.0 63.21 128 A 1 ATOM 1974 H HE1 . HIS A ? 126 ? -88.110 74.404 88.773 1.0 65.85 128 A 1 ATOM 1975 H HE2 . HIS A ? 126 ? -88.433 76.689 88.255 1.0 67.86 128 A 1 ATOM 1976 N N . ASP A ? 127 ? -83.154 73.835 86.059 1.0 25.04 129 A 1 ATOM 1977 C CA . ASP A ? 127 ? -82.496 73.153 87.168 1.0 30.11 129 A 1 ATOM 1978 C C . ASP A ? 127 ? -81.234 73.875 87.640 1.0 37.58 129 A 1 ATOM 1979 O O . ASP A ? 127 ? -80.786 73.646 88.767 1.0 28.56 129 A 1 ATOM 1980 C CB . ASP A ? 127 ? -82.085 71.731 86.757 1.0 31.27 129 A 1 ATOM 1981 C CG . ASP A ? 127 ? -83.220 70.700 86.871 1.0 51.06 129 A 1 ATOM 1982 O OD1 . ASP A ? 127 ? -84.399 71.052 87.145 1.0 34.92 129 A 1 ATOM 1983 O OD2 . ASP A ? 127 ? -82.893 69.513 86.660 1.0 43.79 129 A 1 ATOM 1984 H H . ASP A ? 127 ? -83.128 73.403 85.316 1.0 30.02 129 A 1 ATOM 1985 H HA . ASP A ? 127 ? -83.134 73.108 87.897 1.0 36.1 129 A 1 ATOM 1986 H HB2 . ASP A ? 127 ? -81.791 71.746 85.833 1.0 37.5 129 A 1 ATOM 1987 H HB3 . ASP A ? 127 ? -81.360 71.437 87.331 1.0 37.5 129 A 1 ATOM 1988 N N . ASN A ? 128 ? -80.604 74.672 86.777 1.0 31.03 130 A 1 ATOM 1989 C CA . ASN A ? 128 ? -79.307 75.270 87.080 1.0 26.61 130 A 1 ATOM 1990 C C . ASN A ? 128 ? -78.935 76.274 86.003 1.0 27.87 130 A 1 ATOM 1991 O O . ASN A ? 128 ? -78.100 75.984 85.133 1.0 21.56 130 A 1 ATOM 1992 C CB . ASN A ? 128 ? -78.228 74.201 87.189 1.0 25.88 130 A 1 ATOM 1993 C CG . ASN A ? 128 ? -77.868 73.881 88.615 1.0 32.12 130 A 1 ATOM 1994 N ND2 . ASN A ? 128 ? -77.100 72.836 88.789 1.0 35.88 130 A 1 ATOM 1995 O OD1 . ASN A ? 128 ? -78.271 74.565 89.552 1.0 30.2 130 A 1 ATOM 1996 H H . ASN A ? 128 ? -80.911 74.882 86.002 1.0 37.22 130 A 1 ATOM 1997 H HA . ASN A ? 128 ? -79.359 75.727 87.934 1.0 31.9 130 A 1 ATOM 1998 H HB2 . ASN A ? 128 ? -78.547 73.386 86.771 1.0 31.03 130 A 1 ATOM 1999 H HB3 . ASN A ? 128 ? -77.427 74.513 86.740 1.0 31.03 130 A 1 ATOM 2000 H HD21 . ASN A ? 128 ? -76.861 72.605 89.583 1.0 43.03 130 A 1 ATOM 2001 H HD22 . ASN A ? 128 ? -76.833 72.379 88.110 1.0 43.03 130 A 1 ATOM 2002 N N . GLU A ? 129 ? -79.550 77.455 86.076 1.0 20.79 131 A 1 ATOM 2003 C CA . GLU A ? 129 ? -79.498 78.417 84.990 1.0 31.94 131 A 1 ATOM 2004 C C . GLU A ? 129 ? -78.079 78.888 84.713 1.0 23.62 131 A 1 ATOM 2005 O O . GLU A ? 129 ? -77.678 79.007 83.551 1.0 24.38 131 A 1 ATOM 2006 C CB . GLU A ? 129 ? -80.397 79.604 85.315 1.0 30.38 131 A 1 ATOM 2007 C CG . GLU A ? 129 ? -80.459 80.613 84.196 1.0 42.41 131 A 1 ATOM 2008 C CD . GLU A ? 129 ? -81.456 81.736 84.453 1.0 56.49 131 A 1 ATOM 2009 O OE1 . GLU A ? 129 ? -81.087 82.913 84.244 1.0 48.49 131 A 1 ATOM 2010 O OE2 . GLU A ? 129 ? -82.607 81.443 84.836 1.0 40.74 131 A 1 ATOM 2011 H H . GLU A ? 129 ? -80.008 77.724 86.752 1.0 24.92 131 A 1 ATOM 2012 H HA . GLU A ? 129 ? -79.826 77.988 84.184 1.0 38.31 131 A 1 ATOM 2013 H HB2 . GLU A ? 129 ? -81.298 79.282 85.479 1.0 36.42 131 A 1 ATOM 2014 H HB3 . GLU A ? 129 ? -80.056 80.052 86.104 1.0 36.42 131 A 1 ATOM 2015 H HG2 . GLU A ? 129 ? -79.582 81.012 84.084 1.0 50.87 131 A 1 ATOM 2016 H HG3 . GLU A ? 129 ? -80.724 80.161 83.379 1.0 50.87 131 A 1 ATOM 2017 N N . GLU A ? 130 ? -77.308 79.182 85.761 1.0 21.61 132 A 1 ATOM 2018 C CA . GLU A ? 130 ? -75.973 79.736 85.566 1.0 26.56 132 A 1 ATOM 2019 C C . GLU A ? 130 ? -75.055 78.719 84.906 1.0 27.98 132 A 1 ATOM 2020 O O . GLU A ? 130 ? -74.253 79.055 84.012 1.0 22.59 132 A 1 ATOM 2021 C CB . GLU A ? 130 ? -75.392 80.167 86.922 1.0 27.98 132 A 1 ATOM 2022 C CG . GLU A ? 130 ? -76.052 81.421 87.480 1.0 37.81 132 A 1 ATOM 2023 C CD . GLU A ? 130 ? -75.618 81.754 88.919 1.0 70.51 132 A 1 ATOM 2024 O OE1 . GLU A ? 130 ? -75.138 80.844 89.651 1.0 51.84 132 A 1 ATOM 2025 O OE2 . GLU A ? 130 ? -75.780 82.936 89.314 1.0 60.89 132 A 1 ATOM 2026 H H . GLU A ? 130 ? -77.531 79.071 86.584 1.0 25.91 132 A 1 ATOM 2027 H HA . GLU A ? 130 ? -76.033 80.515 84.992 1.0 31.84 132 A 1 ATOM 2028 H HB2 . GLU A ? 130 ? -75.521 79.450 87.563 1.0 33.56 132 A 1 ATOM 2029 H HB3 . GLU A ? 130 ? -74.445 80.350 86.815 1.0 33.56 132 A 1 ATOM 2030 H HG2 . GLU A ? 130 ? -75.817 82.175 86.917 1.0 45.34 132 A 1 ATOM 2031 H HG3 . GLU A ? 130 ? -77.013 81.295 87.481 1.0 45.34 132 A 1 ATOM 2032 N N . THR A ? 131 ? -75.128 77.478 85.367 1.0 19.91 133 A 1 ATOM 2033 C CA . THR A ? 131 ? -74.304 76.429 84.810 1.0 26.35 133 A 1 ATOM 2034 C C . THR A ? 131 ? -74.659 76.189 83.356 1.0 22.3 133 A 1 ATOM 2035 O O . THR A ? 131 ? -73.783 75.983 82.506 1.0 23.41 133 A 1 ATOM 2036 C CB . THR A ? 131 ? -74.487 75.166 85.656 1.0 32.06 133 A 1 ATOM 2037 C CG2 . THR A ? 131 ? -73.709 74.033 85.069 1.0 27.04 133 A 1 ATOM 2038 O OG1 . THR A ? 131 ? -74.039 75.442 86.987 1.0 34.26 133 A 1 ATOM 2039 H H . THR A ? 131 ? -75.647 77.219 86.001 1.0 23.87 133 A 1 ATOM 2040 H HA . THR A ? 131 ? -73.367 76.677 84.840 1.0 31.6 133 A 1 ATOM 2041 H HB . THR A ? 131 ? -75.419 74.898 85.680 1.0 38.45 133 A 1 ATOM 2042 H HG1 . THR A ? 131 ? -73.211 75.580 86.988 1.0 41.09 133 A 1 ATOM 2043 H HG21 . THR A ? 131 ? -73.605 73.327 85.725 1.0 32.42 133 A 1 ATOM 2044 H HG22 . THR A ? 131 ? -74.175 73.678 84.295 1.0 32.42 133 A 1 ATOM 2045 H HG23 . THR A ? 131 ? -72.832 74.341 84.795 1.0 32.42 133 A 1 ATOM 2046 N N . PHE A ? 132 ? -75.944 76.216 83.061 1.0 21.65 134 A 1 ATOM 2047 C CA . PHE A ? 132 ? -76.408 76.086 81.690 1.0 21.74 134 A 1 ATOM 2048 C C . PHE A ? 132 ? -75.792 77.159 80.794 1.0 22.2 134 A 1 ATOM 2049 O O . PHE A ? 132 ? -75.322 76.857 79.699 1.0 20.36 134 A 1 ATOM 2050 C CB . PHE A ? 132 ? -77.925 76.176 81.683 1.0 22.94 134 A 1 ATOM 2051 C CG . PHE A ? 132 ? -78.548 75.767 80.374 1.0 27.2 134 A 1 ATOM 2052 C CD1 . PHE A ? 132 ? -78.665 74.438 80.048 1.0 19.67 134 A 1 ATOM 2053 C CD2 . PHE A ? 132 ? -79.004 76.724 79.480 1.0 29.2 134 A 1 ATOM 2054 C CE1 . PHE A ? 132 ? -79.211 74.060 78.856 1.0 32.78 134 A 1 ATOM 2055 C CE2 . PHE A ? 132 ? -79.567 76.354 78.274 1.0 26.41 134 A 1 ATOM 2056 C CZ . PHE A ? 132 ? -79.660 75.019 77.960 1.0 22.62 134 A 1 ATOM 2057 H H . PHE A ? 132 ? -76.577 76.308 83.636 1.0 25.95 134 A 1 ATOM 2058 H HA . PHE A ? 132 ? -76.143 75.224 81.332 1.0 26.06 134 A 1 ATOM 2059 H HB2 . PHE A ? 132 ? -78.276 75.592 82.373 1.0 27.5 134 A 1 ATOM 2060 H HB3 . PHE A ? 132 ? -78.184 77.093 81.862 1.0 27.5 134 A 1 ATOM 2061 H HD1 . PHE A ? 132 ? -78.368 73.790 80.645 1.0 23.57 134 A 1 ATOM 2062 H HD2 . PHE A ? 132 ? -78.929 77.626 79.694 1.0 35.01 134 A 1 ATOM 2063 H HE1 . PHE A ? 132 ? -79.281 73.158 78.643 1.0 39.31 134 A 1 ATOM 2064 H HE2 . PHE A ? 132 ? -79.881 77.000 77.683 1.0 31.66 134 A 1 ATOM 2065 H HZ . PHE A ? 132 ? -80.024 74.758 77.145 1.0 27.12 134 A 1 ATOM 2066 N N . LEU A ? 133 ? -75.795 78.428 81.239 1.0 23.69 135 A 1 ATOM 2067 C CA . LEU A ? 133 ? -75.236 79.495 80.411 1.0 21.97 135 A 1 ATOM 2068 C C . LEU A ? 133 ? -73.715 79.403 80.316 1.0 19.23 135 A 1 ATOM 2069 O O . LEU A ? 133 ? -73.138 79.652 79.254 1.0 26.64 135 A 1 ATOM 2070 C CB . LEU A ? 133 ? -75.676 80.855 80.934 1.0 21.17 135 A 1 ATOM 2071 C CG . LEU A ? 133 ? -77.208 80.980 80.895 1.0 29.43 135 A 1 ATOM 2072 C CD1 . LEU A ? 133 ? -77.758 82.172 81.664 1.0 36.53 135 A 1 ATOM 2073 C CD2 . LEU A ? 133 ? -77.683 80.996 79.446 1.0 32.54 135 A 1 ATOM 2074 H H . LEU A ? 133 ? -76.108 78.687 81.997 1.0 28.4 135 A 1 ATOM 2075 H HA . LEU A ? 133 ? -75.586 79.400 79.511 1.0 26.34 135 A 1 ATOM 2076 H HB2 . LEU A ? 133 ? -75.379 80.960 81.851 1.0 25.38 135 A 1 ATOM 2077 H HB3 . LEU A ? 133 ? -75.294 81.554 80.380 1.0 25.38 135 A 1 ATOM 2078 H HG . LEU A ? 133 ? -77.571 80.204 81.352 1.0 35.29 135 A 1 ATOM 2079 H HD11 . LEU A ? 133 ? -78.721 82.202 81.554 1.0 43.81 135 A 1 ATOM 2080 H HD12 . LEU A ? 133 ? -77.535 82.073 82.602 1.0 43.81 135 A 1 ATOM 2081 H HD13 . LEU A ? 133 ? -77.360 82.984 81.313 1.0 43.81 135 A 1 ATOM 2082 H HD21 . LEU A ? 133 ? -78.628 81.217 79.426 1.0 39.03 135 A 1 ATOM 2083 H HD22 . LEU A ? 133 ? -77.178 81.664 78.956 1.0 39.03 135 A 1 ATOM 2084 H HD23 . LEU A ? 133 ? -77.540 80.120 79.056 1.0 39.03 135 A 1 ATOM 2085 N N . LYS A ? 134 ? -73.040 79.067 81.404 1.0 19.31 136 A 1 ATOM 2086 C CA . LYS A ? 134 ? -71.602 78.840 81.336 1.0 21.48 136 A 1 ATOM 2087 C C . LYS A ? 134 ? -71.248 77.732 80.347 1.0 19.24 136 A 1 ATOM 2088 O O . LYS A ? 134 ? -70.233 77.810 79.651 1.0 22.52 136 A 1 ATOM 2089 C CB . LYS A ? 134 ? -71.062 78.493 82.718 1.0 17.06 136 A 1 ATOM 2090 C CG . LYS A ? 134 ? -71.053 79.637 83.727 1.0 29.3 136 A 1 ATOM 2091 C CD . LYS A ? 134 ? -70.364 79.177 85.008 1.0 31.8 136 A 1 ATOM 2092 C CE . LYS A ? 134 ? -70.717 80.053 86.185 1.0 44.06 136 A 1 ATOM 2093 N NZ . LYS A ? 134 ? -70.265 79.428 87.471 1.0 70.16 136 A 1 ATOM 2094 H H . LYS A ? 134 ? -73.381 78.963 82.187 1.0 23.15 136 A 1 ATOM 2095 H HA . LYS A ? 134 ? -71.181 79.660 81.032 1.0 25.75 136 A 1 ATOM 2096 H HB2 . LYS A ? 134 ? -71.609 77.784 83.091 1.0 20.44 136 A 1 ATOM 2097 H HB3 . LYS A ? 134 ? -70.146 78.187 82.619 1.0 20.44 136 A 1 ATOM 2098 H HG2 . LYS A ? 134 ? -70.565 80.392 83.363 1.0 35.13 136 A 1 ATOM 2099 H HG3 . LYS A ? 134 ? -71.963 79.898 83.936 1.0 35.13 136 A 1 ATOM 2100 H HD2 . LYS A ? 134 ? -70.641 78.269 85.211 1.0 38.14 136 A 1 ATOM 2101 H HD3 . LYS A ? 134 ? -69.403 79.211 84.884 1.0 38.14 136 A 1 ATOM 2102 H HE2 . LYS A ? 134 ? -70.281 80.914 86.091 1.0 52.84 136 A 1 ATOM 2103 H HE3 . LYS A ? 134 ? -71.680 80.172 86.223 1.0 52.84 136 A 1 ATOM 2104 H HZ1 . LYS A ? 134 ? -70.455 79.965 88.154 1.0 84.16 136 A 1 ATOM 2105 H HZ2 . LYS A ? 134 ? -70.676 78.648 87.592 1.0 84.16 136 A 1 ATOM 2106 H HZ3 . LYS A ? 134 ? -69.385 79.289 87.448 1.0 84.16 136 A 1 ATOM 2107 N N . LYS A ? 135 ? -72.030 76.651 80.323 1.0 19.61 137 A 1 ATOM 2108 C CA . LYS A ? 135 ? -71.739 75.573 79.378 1.0 24.87 137 A 1 ATOM 2109 C C . LYS A ? 135 ? -71.840 76.081 77.946 1.0 19.47 137 A 1 ATOM 2110 O O . LYS A ? 135 ? -71.031 75.720 77.073 1.0 20.25 137 A 1 ATOM 2111 C CB . LYS A ? 135 ? -72.704 74.395 79.595 1.0 29.37 137 A 1 ATOM 2112 C CG . LYS A ? 135 ? -72.183 73.276 80.516 1.0 40.68 137 A 1 ATOM 2113 C CD . LYS A ? 135 ? -73.363 72.548 81.199 1.0 43.83 137 A 1 ATOM 2114 C CE . LYS A ? 135 ? -72.939 71.371 82.070 1.0 52.97 137 A 1 ATOM 2115 N NZ . LYS A ? 135 ? -74.141 70.716 82.683 1.0 57.04 137 A 1 ATOM 2116 H H . LYS A ? 135 ? -72.715 76.520 80.827 1.0 23.5 137 A 1 ATOM 2117 H HA . LYS A ? 135 ? -70.838 75.250 79.533 1.0 29.82 137 A 1 ATOM 2118 H HB2 . LYS A ? 135 ? -73.521 74.739 79.991 1.0 35.21 137 A 1 ATOM 2119 H HB3 . LYS A ? 135 ? -72.895 73.994 78.733 1.0 35.21 137 A 1 ATOM 2120 H HG2 . LYS A ? 135 ? -71.683 72.630 79.993 1.0 48.79 137 A 1 ATOM 2121 H HG3 . LYS A ? 135 ? -71.616 73.658 81.203 1.0 48.79 137 A 1 ATOM 2122 H HD2 . LYS A ? 135 ? -73.832 73.180 81.766 1.0 52.57 137 A 1 ATOM 2123 H HD3 . LYS A ? 135 ? -73.959 72.210 80.513 1.0 52.57 137 A 1 ATOM 2124 H HE2 . LYS A ? 135 ? -72.473 70.715 81.526 1.0 63.54 137 A 1 ATOM 2125 H HE3 . LYS A ? 135 ? -72.359 71.683 82.782 1.0 63.54 137 A 1 ATOM 2126 H HZ1 . LYS A ? 135 ? -74.627 70.320 82.051 1.0 68.42 137 A 1 ATOM 2127 H HZ2 . LYS A ? 135 ? -73.884 70.104 83.276 1.0 68.42 137 A 1 ATOM 2128 H HZ3 . LYS A ? 135 ? -74.642 71.326 83.094 1.0 68.42 137 A 1 ATOM 2129 N N . TYR A ? 136 ? -72.840 76.915 77.690 1.0 20.95 138 A 1 ATOM 2130 C CA . TYR A ? 136 ? -72.976 77.564 76.390 1.0 22.16 138 A 1 ATOM 2131 C C . TYR A ? 136 ? -71.717 78.344 76.021 1.0 19.82 138 A 1 ATOM 2132 O O . TYR A ? 136 ? -71.155 78.159 74.936 1.0 22.4 138 A 1 ATOM 2133 C CB . TYR A ? 136 ? -74.206 78.473 76.419 1.0 17.97 138 A 1 ATOM 2134 C CG . TYR A ? 136 ? -74.400 79.321 75.199 1.0 24.05 138 A 1 ATOM 2135 C CD1 . TYR A ? 136 ? -74.899 78.770 74.028 1.0 27.97 138 A 1 ATOM 2136 C CD2 . TYR A ? 136 ? -74.086 80.667 75.217 1.0 19.72 138 A 1 ATOM 2137 C CE1 . TYR A ? 136 ? -75.081 79.559 72.903 1.0 25.58 138 A 1 ATOM 2138 C CE2 . TYR A ? 136 ? -74.257 81.460 74.104 1.0 25.97 138 A 1 ATOM 2139 C CZ . TYR A ? 136 ? -74.755 80.904 72.957 1.0 31.58 138 A 1 ATOM 2140 O OH . TYR A ? 136 ? -74.913 81.688 71.849 1.0 29.31 138 A 1 ATOM 2141 H H . TYR A ? 136 ? -73.457 77.127 78.251 1.0 25.11 138 A 1 ATOM 2142 H HA . TYR A ? 136 ? -73.104 76.892 75.703 1.0 26.57 138 A 1 ATOM 2143 H HB2 . TYR A ? 136 ? -74.996 77.917 76.515 1.0 21.54 138 A 1 ATOM 2144 H HB3 . TYR A ? 136 ? -74.126 79.071 77.179 1.0 21.54 138 A 1 ATOM 2145 H HD1 . TYR A ? 136 ? -75.114 77.866 73.998 1.0 33.54 138 A 1 ATOM 2146 H HD2 . TYR A ? 136 ? -73.752 81.045 75.998 1.0 23.64 138 A 1 ATOM 2147 H HE1 . TYR A ? 136 ? -75.418 79.188 72.119 1.0 30.67 138 A 1 ATOM 2148 H HE2 . TYR A ? 136 ? -74.036 82.363 74.132 1.0 31.14 138 A 1 ATOM 2149 H HH . TYR A ? 136 ? -75.168 81.218 71.200 1.0 35.15 138 A 1 ATOM 2150 N N . LEU A ? 137 ? -71.253 79.222 76.905 1.0 19.71 139 A 1 ATOM 2151 C CA . LEU A ? 137 ? -70.025 79.973 76.618 1.0 17.96 139 A 1 ATOM 2152 C C . LEU A ? 137 ? -68.857 79.046 76.367 1.0 14.61 139 A 1 ATOM 2153 O O . LEU A ? 137 ? -68.083 79.235 75.434 1.0 19.01 139 A 1 ATOM 2154 C CB . LEU A ? 137 ? -69.703 80.912 77.790 1.0 20.01 139 A 1 ATOM 2155 C CG . LEU A ? 137 ? -70.605 82.104 78.063 1.0 19.7 139 A 1 ATOM 2156 C CD1 . LEU A ? 137 ? -70.173 82.813 79.321 1.0 23.88 139 A 1 ATOM 2157 C CD2 . LEU A ? 137 ? -70.603 83.012 76.848 1.0 25.35 139 A 1 ATOM 2158 H H . LEU A ? 137 ? -71.617 79.402 77.663 1.0 23.63 139 A 1 ATOM 2159 H HA . LEU A ? 137 ? -70.172 80.507 75.821 1.0 21.53 139 A 1 ATOM 2160 H HB2 . LEU A ? 137 ? -69.707 80.376 78.599 1.0 23.98 139 A 1 ATOM 2161 H HB3 . LEU A ? 137 ? -68.815 81.271 77.635 1.0 23.98 139 A 1 ATOM 2162 H HG . LEU A ? 137 ? -71.520 81.820 78.215 1.0 23.61 139 A 1 ATOM 2163 H HD11 . LEU A ? 137 ? -70.852 83.460 79.568 1.0 28.63 139 A 1 ATOM 2164 H HD12 . LEU A ? 137 ? -70.063 82.161 80.030 1.0 28.63 139 A 1 ATOM 2165 H HD13 . LEU A ? 137 ? -69.330 83.265 79.155 1.0 28.63 139 A 1 ATOM 2166 H HD21 . LEU A ? 137 ? -70.984 83.870 77.094 1.0 30.39 139 A 1 ATOM 2167 H HD22 . LEU A ? 137 ? -69.689 83.132 76.546 1.0 30.39 139 A 1 ATOM 2168 H HD23 . LEU A ? 137 ? -71.133 82.603 76.147 1.0 30.39 139 A 1 ATOM 2169 N N . TYR A ? 138 ? -68.710 78.036 77.218 1.0 16.68 140 A 1 ATOM 2170 C CA . TYR A ? 138 ? -67.595 77.108 77.151 1.0 16.86 140 A 1 ATOM 2171 C C . TYR A ? 138 ? -67.573 76.337 75.836 1.0 20.58 140 A 1 ATOM 2172 O O . TYR A ? 138 ? -66.531 76.234 75.175 1.0 18.9 140 A 1 ATOM 2173 C CB . TYR A ? 138 ? -67.699 76.161 78.350 1.0 20.52 140 A 1 ATOM 2174 C CG . TYR A ? 138 ? -66.909 74.887 78.246 1.0 21.15 140 A 1 ATOM 2175 C CD1 . TYR A ? 138 ? -65.556 74.881 78.484 1.0 22.95 140 A 1 ATOM 2176 C CD2 . TYR A ? 138 ? -67.540 73.672 77.902 1.0 25.69 140 A 1 ATOM 2177 C CE1 . TYR A ? 138 ? -64.828 73.698 78.421 1.0 25.81 140 A 1 ATOM 2178 C CE2 . TYR A ? 138 ? -66.827 72.496 77.824 1.0 24.87 140 A 1 ATOM 2179 C CZ . TYR A ? 138 ? -65.464 72.517 78.082 1.0 28.06 140 A 1 ATOM 2180 O OH . TYR A ? 138 ? -64.714 71.359 78.015 1.0 29.74 140 A 1 ATOM 2181 H H . TYR A ? 138 ? -69.256 77.862 77.860 1.0 19.99 140 A 1 ATOM 2182 H HA . TYR A ? 138 ? -66.758 77.596 77.196 1.0 20.21 140 A 1 ATOM 2183 H HB2 . TYR A ? 138 ? -67.383 76.631 79.137 1.0 24.59 140 A 1 ATOM 2184 H HB3 . TYR A ? 138 ? -68.630 75.913 78.463 1.0 24.59 140 A 1 ATOM 2185 H HD1 . TYR A ? 138 ? -65.123 75.678 78.691 1.0 27.51 140 A 1 ATOM 2186 H HD2 . TYR A ? 138 ? -68.453 73.666 77.725 1.0 30.8 140 A 1 ATOM 2187 H HE1 . TYR A ? 138 ? -63.917 73.700 78.607 1.0 30.95 140 A 1 ATOM 2188 H HE2 . TYR A ? 138 ? -67.253 71.700 77.602 1.0 29.81 140 A 1 ATOM 2189 H HH . TYR A ? 138 ? -63.916 71.521 78.219 1.0 35.66 140 A 1 ATOM 2190 N N . GLU A ? 139 ? -68.710 75.792 75.434 1.0 17.38 141 A 1 ATOM 2191 C CA . GLU A ? 139 ? -68.752 74.983 74.214 1.0 18.15 141 A 1 ATOM 2192 C C . GLU A ? 139 ? -68.505 75.835 72.968 1.0 17.46 141 A 1 ATOM 2193 O O . GLU A ? 139 ? -67.866 75.374 72.023 1.0 21.29 141 A 1 ATOM 2194 C CB . GLU A ? 139 ? -70.089 74.261 74.078 1.0 24.84 141 A 1 ATOM 2195 C CG . GLU A ? 139 ? -70.423 73.193 75.118 1.0 23.06 141 A 1 ATOM 2196 C CD . GLU A ? 139 ? -69.436 72.032 75.211 1.0 28.55 141 A 1 ATOM 2197 O OE1 . GLU A ? 139 ? -68.530 71.880 74.369 1.0 32.33 141 A 1 ATOM 2198 O OE2 . GLU A ? 139 ? -69.583 71.253 76.163 1.0 32.93 141 A 1 ATOM 2199 H H . GLU A ? 139 ? -69.465 75.869 75.837 1.0 20.83 141 A 1 ATOM 2200 H HA . GLU A ? 139 ? -68.054 74.315 74.284 1.0 21.75 141 A 1 ATOM 2201 H HB2 . GLU A ? 139 ? -70.792 74.928 74.126 1.0 29.78 141 A 1 ATOM 2202 H HB3 . GLU A ? 139 ? -70.104 73.824 73.213 1.0 29.78 141 A 1 ATOM 2203 H HG2 . GLU A ? 139 ? -70.455 73.615 75.990 1.0 27.64 141 A 1 ATOM 2204 H HG3 . GLU A ? 139 ? -71.291 72.817 74.901 1.0 27.64 141 A 1 ATOM 2205 N N . ILE A ? 140 ? -69.055 77.048 72.914 1.0 14.11 142 A 1 ATOM 2206 C CA . ILE A ? 140 ? -68.812 77.887 71.745 1.0 15.16 142 A 1 ATOM 2207 C C . ILE A ? 140 ? -67.362 78.357 71.737 1.0 21.59 142 A 1 ATOM 2208 O O . ILE A ? 140 ? -66.669 78.264 70.720 1.0 19.2 142 A 1 ATOM 2209 C CB . ILE A ? 140 ? -69.772 79.065 71.716 1.0 20.67 142 A 1 ATOM 2210 C CG1 . ILE A ? 140 ? -71.172 78.544 71.399 1.0 27.51 142 A 1 ATOM 2211 C CG2 . ILE A ? 140 ? -69.253 80.069 70.695 1.0 16.11 142 A 1 ATOM 2212 C CD1 . ILE A ? 140 ? -72.198 79.531 71.837 1.0 49.47 142 A 1 ATOM 2213 H H . ILE A ? 140 ? -69.556 77.397 73.520 1.0 16.9 142 A 1 ATOM 2214 H HA . ILE A ? 140 ? -68.971 77.355 70.949 1.0 18.16 142 A 1 ATOM 2215 H HB . ILE A ? 140 ? -69.827 79.517 72.572 1.0 24.78 142 A 1 ATOM 2216 H HG12 . ILE A ? 140 ? -71.259 78.407 70.441 1.0 32.99 142 A 1 ATOM 2217 H HG13 . ILE A ? 140 ? -71.322 77.708 71.867 1.0 32.99 142 A 1 ATOM 2218 H HG21 . ILE A ? 140 ? -69.976 80.661 70.437 1.0 19.31 142 A 1 ATOM 2219 H HG22 . ILE A ? 140 ? -68.533 80.582 71.096 1.0 19.31 142 A 1 ATOM 2220 H HG23 . ILE A ? 140 ? -68.925 79.590 69.918 1.0 19.31 142 A 1 ATOM 2221 H HD11 . ILE A ? 140 ? -73.016 79.379 71.338 1.0 59.34 142 A 1 ATOM 2222 H HD12 . ILE A ? 140 ? -72.363 79.415 72.786 1.0 59.34 142 A 1 ATOM 2223 H HD13 . ILE A ? 140 ? -71.869 80.427 71.667 1.0 59.34 142 A 1 ATOM 2224 N N . ALA A ? 141 ? -66.875 78.842 72.888 1.0 18.0 143 A 1 ATOM 2225 C CA . ALA A ? 141 ? -65.527 79.378 72.956 1.0 19.99 143 A 1 ATOM 2226 C C . ALA A ? 141 ? -64.483 78.326 72.615 1.0 26.22 143 A 1 ATOM 2227 O O . ALA A ? 141 ? -63.495 78.627 71.929 1.0 20.2 143 A 1 ATOM 2228 C CB . ALA A ? 141 ? -65.270 79.958 74.354 1.0 20.84 143 A 1 ATOM 2229 H H . ALA A ? 141 ? -67.305 78.868 73.633 1.0 21.58 143 A 1 ATOM 2230 H HA . ALA A ? 141 ? -65.445 80.094 72.307 1.0 23.97 143 A 1 ATOM 2231 H HB1 . ALA A ? 141 ? -64.407 80.399 74.360 1.0 24.99 143 A 1 ATOM 2232 H HB2 . ALA A ? 141 ? -65.970 80.597 74.565 1.0 24.99 143 A 1 ATOM 2233 H HB3 . ALA A ? 141 ? -65.276 79.235 75.002 1.0 24.99 143 A 1 ATOM 2234 N N . ARG A ? 142 ? -64.635 77.097 73.123 1.0 20.93 144 A 1 ATOM 2235 C CA . ARG A ? 142 ? -63.581 76.118 72.880 1.0 18.63 144 A 1 ATOM 2236 C C . ARG A ? 142 ? -63.584 75.629 71.442 1.0 18.34 144 A 1 ATOM 2237 O O . ARG A ? 142 ? -62.572 75.100 70.968 1.0 21.43 144 A 1 ATOM 2238 C CB . ARG A ? 142 ? -63.723 74.925 73.817 1.0 24.7 144 A 1 ATOM 2239 C CG . ARG A ? 142 ? -64.928 74.045 73.506 1.0 22.4 144 A 1 ATOM 2240 C CD . ARG A ? 142 ? -65.362 73.215 74.728 1.0 26.2 144 A 1 ATOM 2241 N NE . ARG A ? 142 ? -64.349 72.232 74.969 1.0 37.34 144 A 1 ATOM 2242 C CZ . ARG A ? 142 ? -64.543 70.920 74.966 1.0 34.63 144 A 1 ATOM 2243 N NH1 . ARG A ? 142 ? -65.744 70.389 74.789 1.0 30.05 144 A 1 ATOM 2244 N NH2 . ARG A ? 142 ? -63.507 70.140 75.196 1.0 34.58 144 A 1 ATOM 2245 H H . ARG A ? 142 ? -65.305 76.821 73.586 1.0 25.09 144 A 1 ATOM 2246 H HA . ARG A ? 142 ? -62.727 76.539 73.067 1.0 22.33 144 A 1 ATOM 2247 H HB2 . ARG A ? 142 ? -62.927 74.375 73.746 1.0 29.62 144 A 1 ATOM 2248 H HB3 . ARG A ? 142 ? -63.820 75.252 74.726 1.0 29.62 144 A 1 ATOM 2249 H HG2 . ARG A ? 142 ? -65.673 74.605 73.239 1.0 26.85 144 A 1 ATOM 2250 H HG3 . ARG A ? 142 ? -64.701 73.433 72.788 1.0 26.85 144 A 1 ATOM 2251 H HD2 . ARG A ? 142 ? -65.447 73.785 75.508 1.0 31.41 144 A 1 ATOM 2252 H HD3 . ARG A ? 142 ? -66.205 72.769 74.549 1.0 31.41 144 A 1 ATOM 2253 H HE . ARG A ? 142 ? -63.553 72.515 75.128 1.0 44.79 144 A 1 ATOM 2254 H HH11 . ARG A ? 142 ? -66.427 70.898 74.670 1.0 36.03 144 A 1 ATOM 2255 H HH12 . ARG A ? 142 ? -65.841 69.533 74.792 1.0 36.03 144 A 1 ATOM 2256 H HH21 . ARG A ? 142 ? -62.733 70.483 75.341 1.0 41.47 144 A 1 ATOM 2257 H HH22 . ARG A ? 142 ? -63.606 69.285 75.199 1.0 41.47 144 A 1 ATOM 2258 N N . ARG A ? 143 ? -64.707 75.725 70.754 1.0 17.09 145 A 1 ATOM 2259 C CA . ARG A ? 143 ? -64.747 75.351 69.344 1.0 18.94 145 A 1 ATOM 2260 C C . ARG A ? 143 ? -64.327 76.474 68.426 1.0 21.82 145 A 1 ATOM 2261 O O . ARG A ? 143 ? -64.119 76.239 67.222 1.0 22.05 145 A 1 ATOM 2262 C CB . ARG A ? 143 ? -66.154 74.910 68.957 1.0 20.59 145 A 1 ATOM 2263 C CG . ARG A ? 143 ? -66.500 73.545 69.472 1.0 20.03 145 A 1 ATOM 2264 C CD . ARG A ? 143 ? -68.008 73.186 69.286 1.0 25.78 145 A 1 ATOM 2265 N NE . ARG A ? 143 ? -68.157 71.777 69.654 1.0 35.84 145 A 1 ATOM 2266 C CZ . ARG A ? 143 ? -68.262 71.368 70.909 1.0 33.51 145 A 1 ATOM 2267 N NH1 . ARG A ? 143 ? -68.294 72.254 71.892 1.0 31.22 145 A 1 ATOM 2268 N NH2 . ARG A ? 143 ? -68.342 70.084 71.194 1.0 34.03 145 A 1 ATOM 2269 H H . ARG A ? 143 ? -65.455 76.001 71.073 1.0 20.48 145 A 1 ATOM 2270 H HA . ARG A ? 143 ? -64.144 74.603 69.207 1.0 22.71 145 A 1 ATOM 2271 H HB2 . ARG A ? 143 ? -66.794 75.540 69.323 1.0 24.68 145 A 1 ATOM 2272 H HB3 . ARG A ? 143 ? -66.224 74.892 67.989 1.0 24.68 145 A 1 ATOM 2273 H HG2 . ARG A ? 143 ? -65.975 72.885 68.993 1.0 24.0 145 A 1 ATOM 2274 H HG3 . ARG A ? 143 ? -66.299 73.506 70.420 1.0 24.0 145 A 1 ATOM 2275 H HD2 . ARG A ? 143 ? -68.561 73.733 69.866 1.0 30.91 145 A 1 ATOM 2276 H HD3 . ARG A ? 143 ? -68.275 73.309 68.362 1.0 30.91 145 A 1 ATOM 2277 H HE . ARG A ? 143 ? -68.176 71.189 69.028 1.0 42.98 145 A 1 ATOM 2278 H HH11 . ARG A ? 143 ? -68.245 73.093 71.716 1.0 37.44 145 A 1 ATOM 2279 H HH12 . ARG A ? 143 ? -68.362 71.988 72.708 1.0 37.44 145 A 1 ATOM 2280 H HH21 . ARG A ? 143 ? -68.325 69.501 70.563 1.0 40.81 145 A 1 ATOM 2281 H HH22 . ARG A ? 143 ? -68.410 69.829 72.013 1.0 40.81 145 A 1 ATOM 2282 N N . HIS A ? 144 ? -64.298 77.694 68.937 1.0 20.0 146 A 1 ATOM 2283 C CA . HIS A ? 144 ? -64.057 78.902 68.135 1.0 17.66 146 A 1 ATOM 2284 C C . HIS A ? 144 ? -63.118 79.763 68.954 1.0 17.98 146 A 1 ATOM 2285 O O . HIS A ? 144 ? -63.546 80.705 69.620 1.0 18.59 146 A 1 ATOM 2286 C CB . HIS A ? 144 ? -65.354 79.629 67.834 1.0 19.14 146 A 1 ATOM 2287 C CG . HIS A ? 144 ? -66.313 78.805 67.068 1.0 31.66 146 A 1 ATOM 2288 C CD2 . HIS A ? 144 ? -67.399 78.101 67.469 1.0 26.74 146 A 1 ATOM 2289 N ND1 . HIS A ? 144 ? -66.166 78.576 65.722 1.0 27.09 146 A 1 ATOM 2290 C CE1 . HIS A ? 144 ? -67.129 77.769 65.315 1.0 31.61 146 A 1 ATOM 2291 N NE2 . HIS A ? 144 ? -67.895 77.468 66.352 1.0 29.59 146 A 1 ATOM 2292 H H . HIS A ? 144 ? -64.416 77.859 69.772 1.0 23.98 146 A 1 ATOM 2293 H HA . HIS A ? 144 ? -63.648 78.681 67.285 1.0 21.17 146 A 1 ATOM 2294 H HB2 . HIS A ? 144 ? -65.776 79.879 68.671 1.0 22.95 146 A 1 ATOM 2295 H HB3 . HIS A ? 144 ? -65.157 80.422 67.311 1.0 22.95 146 A 1 ATOM 2296 H HD2 . HIS A ? 144 ? -67.742 78.053 68.332 1.0 32.06 146 A 1 ATOM 2297 H HE1 . HIS A ? 144 ? -67.249 77.463 64.445 1.0 37.91 146 A 1 ATOM 2298 H HE2 . HIS A ? 144 ? -68.589 76.960 66.332 1.0 35.48 146 A 1 ATOM 2299 N N . PRO A ? 145 ? -61.827 79.430 68.960 1.0 14.53 147 A 1 ATOM 2300 C CA . PRO A ? 145 ? -60.910 80.015 69.944 1.0 16.86 147 A 1 ATOM 2301 C C . PRO A ? 145 ? -60.574 81.472 69.691 1.0 21.41 147 A 1 ATOM 2302 O O . PRO A ? 145 ? -59.894 82.068 70.524 1.0 17.64 147 A 1 ATOM 2303 C CB . PRO A ? 145 ? -59.684 79.109 69.858 1.0 19.81 147 A 1 ATOM 2304 C CG . PRO A ? 145 ? -59.777 78.423 68.512 1.0 19.26 147 A 1 ATOM 2305 C CD . PRO A ? 145 ? -61.229 78.323 68.196 1.0 17.25 147 A 1 ATOM 2306 H HA . PRO A ? 145 ? -61.277 79.937 70.838 1.0 20.21 147 A 1 ATOM 2307 H HB2 . PRO A ? 145 ? -58.877 79.644 69.917 1.0 23.74 147 A 1 ATOM 2308 H HB3 . PRO A ? 145 ? -59.705 78.461 70.579 1.0 23.74 147 A 1 ATOM 2309 H HG2 . PRO A ? 145 ? -59.317 78.954 67.844 1.0 23.09 147 A 1 ATOM 2310 H HG3 . PRO A ? 145 ? -59.378 77.541 68.569 1.0 23.09 147 A 1 ATOM 2311 H HD2 . PRO A ? 145 ? -61.383 78.439 67.245 1.0 20.67 147 A 1 ATOM 2312 H HD3 . PRO A ? 145 ? -61.587 77.470 68.488 1.0 20.67 147 A 1 ATOM 2313 N N . TYR A ? 146 ? -61.074 82.051 68.596 1.0 17.55 148 A 1 ATOM 2314 C CA . TYR A ? 146 ? -60.949 83.474 68.303 1.0 20.34 148 A 1 ATOM 2315 C C . TYR A ? 146 ? -62.306 84.160 68.254 1.0 18.88 148 A 1 ATOM 2316 O O . TYR A ? 146 ? -62.402 85.299 67.797 1.0 20.25 148 A 1 ATOM 2317 C CB . TYR A ? 146 ? -60.206 83.697 66.966 1.0 18.24 148 A 1 ATOM 2318 C CG . TYR A ? 146 ? -58.777 83.203 66.948 1.0 22.51 148 A 1 ATOM 2319 C CD1 . TYR A ? 146 ? -58.473 81.888 66.634 1.0 22.44 148 A 1 ATOM 2320 C CD2 . TYR A ? 146 ? -57.718 84.057 67.253 1.0 26.13 148 A 1 ATOM 2321 C CE1 . TYR A ? 146 ? -57.159 81.436 66.602 1.0 23.74 148 A 1 ATOM 2322 C CE2 . TYR A ? 146 ? -56.411 83.604 67.228 1.0 31.7 148 A 1 ATOM 2323 C CZ . TYR A ? 146 ? -56.144 82.295 66.896 1.0 30.35 148 A 1 ATOM 2324 O OH . TYR A ? 146 ? -54.848 81.842 66.874 1.0 33.18 148 A 1 ATOM 2325 H H . TYR A ? 146 ? -61.504 81.620 67.989 1.0 21.03 148 A 1 ATOM 2326 H HA . TYR A ? 146 ? -60.419 83.886 69.002 1.0 24.38 148 A 1 ATOM 2327 H HB2 . TYR A ? 146 ? -60.685 83.229 66.264 1.0 21.87 148 A 1 ATOM 2328 H HB3 . TYR A ? 146 ? -60.188 84.649 66.777 1.0 21.87 148 A 1 ATOM 2329 H HD1 . TYR A ? 146 ? -59.162 81.294 66.442 1.0 26.9 148 A 1 ATOM 2330 H HD2 . TYR A ? 146 ? -57.893 84.944 67.475 1.0 31.33 148 A 1 ATOM 2331 H HE1 . TYR A ? 146 ? -56.973 80.551 66.381 1.0 28.46 148 A 1 ATOM 2332 H HE2 . TYR A ? 146 ? -55.713 84.183 67.437 1.0 38.02 148 A 1 ATOM 2333 H HH . TYR A ? 146 ? -54.331 82.436 67.165 1.0 39.79 148 A 1 ATOM 2334 N N . PHE A ? 147 ? -63.373 83.506 68.710 1.0 19.64 149 A 1 ATOM 2335 C CA . PHE A ? 147 ? -64.666 84.181 68.753 1.0 20.54 149 A 1 ATOM 2336 C C . PHE A ? 147 ? -64.521 85.512 69.486 1.0 18.54 149 A 1 ATOM 2337 O O . PHE A ? 147 ? -63.909 85.584 70.558 1.0 18.76 149 A 1 ATOM 2338 C CB . PHE A ? 147 ? -65.700 83.284 69.471 1.0 21.98 149 A 1 ATOM 2339 C CG . PHE A ? 147 ? -67.122 83.611 69.141 1.0 20.4 149 A 1 ATOM 2340 C CD1 . PHE A ? 147 ? -67.723 84.774 69.628 1.0 18.53 149 A 1 ATOM 2341 C CD2 . PHE A ? 147 ? -67.867 82.751 68.348 1.0 21.76 149 A 1 ATOM 2342 C CE1 . PHE A ? 147 ? -69.037 85.058 69.310 1.0 21.21 149 A 1 ATOM 2343 C CE2 . PHE A ? 147 ? -69.171 83.023 68.035 1.0 20.93 149 A 1 ATOM 2344 C CZ . PHE A ? 147 ? -69.754 84.186 68.514 1.0 23.68 149 A 1 ATOM 2345 H H . PHE A ? 147 ? -63.375 82.694 68.993 1.0 23.54 149 A 1 ATOM 2346 H HA . PHE A ? 147 ? -64.987 84.346 67.852 1.0 24.63 149 A 1 ATOM 2347 H HB2 . PHE A ? 147 ? -65.542 82.362 69.217 1.0 26.35 149 A 1 ATOM 2348 H HB3 . PHE A ? 147 ? -65.588 83.388 70.429 1.0 26.35 149 A 1 ATOM 2349 H HD1 . PHE A ? 147 ? -67.238 85.357 70.166 1.0 22.21 149 A 1 ATOM 2350 H HD2 . PHE A ? 147 ? -67.471 81.975 68.021 1.0 26.08 149 A 1 ATOM 2351 H HE1 . PHE A ? 147 ? -69.437 85.833 69.632 1.0 25.42 149 A 1 ATOM 2352 H HE2 . PHE A ? 147 ? -69.660 82.434 67.507 1.0 25.1 149 A 1 ATOM 2353 H HZ . PHE A ? 147 ? -70.637 84.381 68.297 1.0 28.39 149 A 1 ATOM 2354 N N . TYR A ? 148 ? -65.063 86.572 68.899 1.0 16.05 150 A 1 ATOM 2355 C CA . TYR A ? 148 ? -65.003 87.921 69.497 1.0 22.01 150 A 1 ATOM 2356 C C . TYR A ? 148 ? -65.662 87.956 70.873 1.0 19.63 150 A 1 ATOM 2357 O O . TYR A ? 148 ? -66.891 87.931 70.987 1.0 18.18 150 A 1 ATOM 2358 C CB . TYR A ? 148 ? -65.669 88.909 68.574 1.0 19.31 150 A 1 ATOM 2359 C CG . TYR A ? 148 ? -65.515 90.385 68.861 1.0 22.84 150 A 1 ATOM 2360 C CD1 . TYR A ? 148 ? -64.345 90.901 69.412 1.0 25.2 150 A 1 ATOM 2361 C CD2 . TYR A ? 148 ? -66.537 91.269 68.533 1.0 23.03 150 A 1 ATOM 2362 C CE1 . TYR A ? 148 ? -64.221 92.302 69.666 1.0 19.93 150 A 1 ATOM 2363 C CE2 . TYR A ? 148 ? -66.391 92.683 68.747 1.0 24.57 150 A 1 ATOM 2364 C CZ . TYR A ? 148 ? -65.226 93.167 69.308 1.0 27.64 150 A 1 ATOM 2365 O OH . TYR A ? 148 ? -65.071 94.523 69.550 1.0 30.19 150 A 1 ATOM 2366 H H . TYR A ? 148 ? -65.478 86.547 68.146 1.0 19.23 150 A 1 ATOM 2367 H HA . TYR A ? 148 ? -64.075 88.174 69.617 1.0 26.38 150 A 1 ATOM 2368 H HB2 . TYR A ? 148 ? -65.312 88.763 67.684 1.0 23.14 150 A 1 ATOM 2369 H HB3 . TYR A ? 148 ? -66.620 88.724 68.584 1.0 23.14 150 A 1 ATOM 2370 H HD1 . TYR A ? 148 ? -63.640 90.331 69.615 1.0 30.21 150 A 1 ATOM 2371 H HD2 . TYR A ? 148 ? -67.327 90.941 68.170 1.0 27.61 150 A 1 ATOM 2372 H HE1 . TYR A ? 148 ? -63.454 92.630 70.076 1.0 23.89 150 A 1 ATOM 2373 H HE2 . TYR A ? 148 ? -67.074 93.267 68.509 1.0 29.46 150 A 1 ATOM 2374 H HH . TYR A ? 148 ? -65.442 94.967 68.942 1.0 36.2 150 A 1 ATOM 2375 N N . ALA A ? 149 ? -64.847 88.026 71.920 1.0 15.84 151 A 1 ATOM 2376 C CA . ALA A ? 149 ? -65.333 87.649 73.251 1.0 14.12 151 A 1 ATOM 2377 C C . ALA A ? 149 ? -66.438 88.565 73.733 1.0 19.96 151 A 1 ATOM 2378 O O . ALA A ? 149 ? -67.467 88.059 74.223 1.0 21.2 151 A 1 ATOM 2379 C CB . ALA A ? 149 ? -64.180 87.596 74.238 1.0 22.28 151 A 1 ATOM 2380 H H . ALA A ? 149 ? -64.026 88.281 71.896 1.0 18.98 151 A 1 ATOM 2381 H HA . ALA A ? 149 ? -65.697 86.752 73.185 1.0 16.92 151 A 1 ATOM 2382 H HB1 . ALA A ? 149 ? -64.520 87.327 75.107 1.0 26.71 151 A 1 ATOM 2383 H HB2 . ALA A ? 149 ? -63.526 86.953 73.926 1.0 26.71 151 A 1 ATOM 2384 H HB3 . ALA A ? 149 ? -63.776 88.475 74.300 1.0 26.71 151 A 1 ATOM 2385 N N . PRO A ? 150 ? -66.309 89.881 73.653 1.0 22.25 152 A 1 ATOM 2386 C CA . PRO A ? 150 ? -67.416 90.731 74.101 1.0 25.41 152 A 1 ATOM 2387 C C . PRO A ? 150 ? -68.697 90.491 73.326 1.0 17.6 152 A 1 ATOM 2388 O O . PRO A ? 150 ? -69.773 90.621 73.917 1.0 25.23 152 A 1 ATOM 2389 C CB . PRO A ? 150 ? -66.870 92.158 73.918 1.0 25.16 152 A 1 ATOM 2390 C CG . PRO A ? 150 ? -65.646 92.018 73.111 1.0 31.16 152 A 1 ATOM 2391 C CD . PRO A ? 150 ? -65.108 90.651 73.309 1.0 24.14 152 A 1 ATOM 2392 H HA . PRO A ? 150 ? -67.588 90.590 75.045 1.0 30.46 152 A 1 ATOM 2393 H HB2 . PRO A ? 150 ? -67.527 92.703 73.458 1.0 30.17 152 A 1 ATOM 2394 H HB3 . PRO A ? 150 ? -66.669 92.543 74.785 1.0 30.17 152 A 1 ATOM 2395 H HG2 . PRO A ? 150 ? -65.866 92.158 72.176 1.0 37.36 152 A 1 ATOM 2396 H HG3 . PRO A ? 150 ? -64.998 92.677 73.403 1.0 37.36 152 A 1 ATOM 2397 H HD2 . PRO A ? 150 ? -64.701 90.317 72.495 1.0 28.95 152 A 1 ATOM 2398 H HD3 . PRO A ? 150 ? -64.464 90.633 74.034 1.0 28.95 152 A 1 ATOM 2399 N N . GLU A ? 151 ? -68.635 90.114 72.041 1.0 19.19 153 A 1 ATOM 2400 C CA . GLU A ? 151 ? -69.877 89.786 71.346 1.0 24.12 153 A 1 ATOM 2401 C C . GLU A ? 151 ? -70.453 88.456 71.836 1.0 21.32 153 A 1 ATOM 2402 O O . GLU A ? 151 ? -71.676 88.268 71.812 1.0 20.95 153 A 1 ATOM 2403 C CB . GLU A ? 151 ? -69.685 89.697 69.826 1.0 28.18 153 A 1 ATOM 2404 C CG . GLU A ? 151 ? -70.162 90.894 69.027 1.0 45.4 153 A 1 ATOM 2405 C CD . GLU A ? 151 ? -71.626 91.236 69.234 1.0 39.83 153 A 1 ATOM 2406 O OE1 . GLU A ? 151 ? -72.497 90.524 68.686 1.0 31.61 153 A 1 ATOM 2407 O OE2 . GLU A ? 151 ? -71.902 92.241 69.936 1.0 40.16 153 A 1 ATOM 2408 H H . GLU A ? 151 ? -67.917 90.045 71.572 1.0 23.0 153 A 1 ATOM 2409 H HA . GLU A ? 151 ? -70.499 90.510 71.525 1.0 28.91 153 A 1 ATOM 2410 H HB2 . GLU A ? 151 ? -68.738 89.590 69.645 1.0 33.79 153 A 1 ATOM 2411 H HB3 . GLU A ? 151 ? -70.174 88.924 69.503 1.0 33.79 153 A 1 ATOM 2412 H HG2 . GLU A ? 151 ? -69.640 91.669 69.286 1.0 54.45 153 A 1 ATOM 2413 H HG3 . GLU A ? 151 ? -70.035 90.709 68.083 1.0 54.45 153 A 1 ATOM 2414 N N . LEU A ? 152 ? -69.594 87.515 72.245 1.0 18.85 154 A 1 ATOM 2415 C CA . LEU A ? 152 ? -70.083 86.252 72.789 1.0 17.78 154 A 1 ATOM 2416 C C . LEU A ? 152 ? -70.898 86.481 74.058 1.0 27.11 154 A 1 ATOM 2417 O O . LEU A ? 152 ? -71.878 85.780 74.303 1.0 19.23 154 A 1 ATOM 2418 C CB . LEU A ? 152 ? -68.913 85.298 73.048 1.0 18.89 154 A 1 ATOM 2419 C CG . LEU A ? 152 ? -69.253 83.890 73.554 1.0 18.36 154 A 1 ATOM 2420 C CD1 . LEU A ? 152 ? -70.260 83.175 72.674 1.0 23.3 154 A 1 ATOM 2421 C CD2 . LEU A ? 152 ? -67.961 83.080 73.620 1.0 19.79 154 A 1 ATOM 2422 H H . LEU A ? 152 ? -68.737 87.583 72.219 1.0 22.6 154 A 1 ATOM 2423 H HA . LEU A ? 152 ? -70.659 85.825 72.137 1.0 21.31 154 A 1 ATOM 2424 H HB2 . LEU A ? 152 ? -68.429 85.188 72.215 1.0 22.64 154 A 1 ATOM 2425 H HB3 . LEU A ? 152 ? -68.339 85.706 73.715 1.0 22.64 154 A 1 ATOM 2426 H HG . LEU A ? 152 ? -69.661 83.966 74.430 1.0 22.0 154 A 1 ATOM 2427 H HD11 . LEU A ? 152 ? -70.537 82.355 73.113 1.0 27.94 154 A 1 ATOM 2428 H HD12 . LEU A ? 152 ? -71.027 83.753 72.539 1.0 27.94 154 A 1 ATOM 2429 H HD13 . LEU A ? 152 ? -69.845 82.970 71.822 1.0 27.94 154 A 1 ATOM 2430 H HD21 . LEU A ? 152 ? -68.167 82.179 73.916 1.0 23.72 154 A 1 ATOM 2431 H HD22 . LEU A ? 152 ? -67.559 83.054 72.736 1.0 23.72 154 A 1 ATOM 2432 H HD23 . LEU A ? 152 ? -67.354 83.504 74.246 1.0 23.72 154 A 1 ATOM 2433 N N . LEU A ? 153 ? -70.527 87.484 74.850 1.0 20.64 155 A 1 ATOM 2434 C CA . LEU A ? 153 ? -71.347 87.881 75.991 1.0 19.25 155 A 1 ATOM 2435 C C . LEU A ? 153 ? -72.755 88.244 75.555 1.0 25.06 155 A 1 ATOM 2436 O O . LEU A ? 153 ? -73.726 87.916 76.250 1.0 21.83 155 A 1 ATOM 2437 C CB . LEU A ? 153 ? -70.723 89.067 76.719 1.0 24.12 155 A 1 ATOM 2438 C CG . LEU A ? 153 ? -69.347 88.883 77.357 1.0 31.11 155 A 1 ATOM 2439 C CD1 . LEU A ? 153 ? -69.004 90.170 78.122 1.0 24.45 155 A 1 ATOM 2440 C CD2 . LEU A ? 153 ? -69.329 87.671 78.246 1.0 23.23 155 A 1 ATOM 2441 H H . LEU A ? 153 ? -69.812 87.951 74.751 1.0 24.75 155 A 1 ATOM 2442 H HA . LEU A ? 153 ? -71.387 87.129 76.603 1.0 23.08 155 A 1 ATOM 2443 H HB2 . LEU A ? 153 ? -70.637 89.791 76.080 1.0 28.92 155 A 1 ATOM 2444 H HB3 . LEU A ? 153 ? -71.328 89.324 77.433 1.0 28.92 155 A 1 ATOM 2445 H HG . LEU A ? 153 ? -68.666 88.726 76.684 1.0 37.3 155 A 1 ATOM 2446 H HD11 . LEU A ? 153 ? -68.192 90.027 78.631 1.0 29.31 155 A 1 ATOM 2447 H HD12 . LEU A ? 153 ? -68.875 90.890 77.485 1.0 29.31 155 A 1 ATOM 2448 H HD13 . LEU A ? 153 ? -69.737 90.386 78.721 1.0 29.31 155 A 1 ATOM 2449 H HD21 . LEU A ? 153 ? -68.539 87.701 78.806 1.0 27.85 155 A 1 ATOM 2450 H HD22 . LEU A ? 153 ? -70.127 87.672 78.799 1.0 27.85 155 A 1 ATOM 2451 H HD23 . LEU A ? 153 ? -69.312 86.873 77.694 1.0 27.85 155 A 1 ATOM 2452 N N . PHE A ? 154 ? -72.892 88.935 74.419 1.0 22.05 156 A 1 ATOM 2453 C CA . PHE A ? 154 ? -74.223 89.295 73.952 1.0 27.08 156 A 1 ATOM 2454 C C . PHE A ? 154 ? -74.978 88.085 73.391 1.0 30.38 156 A 1 ATOM 2455 O O . PHE A ? 154 ? -76.206 87.971 73.581 1.0 21.43 156 A 1 ATOM 2456 C CB . PHE A ? 154 ? -74.124 90.425 72.922 1.0 26.06 156 A 1 ATOM 2457 C CG . PHE A ? 154 ? -75.459 90.933 72.450 1.0 26.06 156 A 1 ATOM 2458 C CD1 . PHE A ? 154 ? -76.415 91.367 73.353 1.0 35.5 156 A 1 ATOM 2459 C CD2 . PHE A ? 154 ? -75.769 90.935 71.118 1.0 32.86 156 A 1 ATOM 2460 C CE1 . PHE A ? 154 ? -77.656 91.820 72.905 1.0 31.17 156 A 1 ATOM 2461 C CE2 . PHE A ? 154 ? -77.015 91.360 70.675 1.0 34.72 156 A 1 ATOM 2462 C CZ . PHE A ? 154 ? -77.934 91.827 71.572 1.0 30.96 156 A 1 ATOM 2463 H H . PHE A ? 154 ? -72.246 89.198 73.915 1.0 26.43 156 A 1 ATOM 2464 H HA . PHE A ? 154 ? -74.741 89.627 74.702 1.0 32.47 156 A 1 ATOM 2465 H HB2 . PHE A ? 154 ? -73.647 91.169 73.321 1.0 31.25 156 A 1 ATOM 2466 H HB3 . PHE A ? 154 ? -73.641 90.098 72.147 1.0 31.25 156 A 1 ATOM 2467 H HD1 . PHE A ? 154 ? -76.229 91.358 74.264 1.0 42.58 156 A 1 ATOM 2468 H HD2 . PHE A ? 154 ? -75.136 90.648 70.500 1.0 39.4 156 A 1 ATOM 2469 H HE1 . PHE A ? 154 ? -78.293 92.115 73.514 1.0 37.38 156 A 1 ATOM 2470 H HE2 . PHE A ? 154 ? -77.224 91.326 69.770 1.0 41.64 156 A 1 ATOM 2471 H HZ . PHE A ? 154 ? -78.752 92.152 71.271 1.0 37.13 156 A 1 ATOM 2472 N N . PHE A ? 155 ? -74.281 87.172 72.692 1.0 25.52 157 A 1 ATOM 2473 C CA . PHE A ? 155 ? -74.938 85.928 72.274 1.0 30.24 157 A 1 ATOM 2474 C C . PHE A ? 155 ? -75.529 85.215 73.480 1.0 25.47 157 A 1 ATOM 2475 O O . PHE A ? 155 ? -76.695 84.801 73.456 1.0 20.56 157 A 1 ATOM 2476 C CB . PHE A ? 155 ? -73.955 85.005 71.534 1.0 21.65 157 A 1 ATOM 2477 C CG . PHE A ? 155 ? -73.772 85.355 70.074 1.0 24.64 157 A 1 ATOM 2478 C CD1 . PHE A ? 155 ? -74.550 84.766 69.102 1.0 40.52 157 A 1 ATOM 2479 C CD2 . PHE A ? 155 ? -72.827 86.262 69.680 1.0 25.7 157 A 1 ATOM 2480 C CE1 . PHE A ? 155 ? -74.387 85.093 67.762 1.0 41.55 157 A 1 ATOM 2481 C CE2 . PHE A ? 155 ? -72.654 86.594 68.327 1.0 24.57 157 A 1 ATOM 2482 C CZ . PHE A ? 155 ? -73.433 86.016 67.382 1.0 28.25 157 A 1 ATOM 2483 H H . PHE A ? 155 ? -73.457 87.247 72.456 1.0 30.6 157 A 1 ATOM 2484 H HA . PHE A ? 155 ? -75.649 86.145 71.651 1.0 36.26 157 A 1 ATOM 2485 H HB2 . PHE A ? 155 ? -73.087 85.066 71.964 1.0 25.96 157 A 1 ATOM 2486 H HB3 . PHE A ? 155 ? -74.286 84.095 71.582 1.0 25.96 157 A 1 ATOM 2487 H HD1 . PHE A ? 155 ? -75.194 84.141 69.348 1.0 48.6 157 A 1 ATOM 2488 H HD2 . PHE A ? 155 ? -72.291 86.668 70.322 1.0 30.81 157 A 1 ATOM 2489 H HE1 . PHE A ? 155 ? -74.922 84.689 67.118 1.0 49.83 157 A 1 ATOM 2490 H HE2 . PHE A ? 155 ? -72.003 87.212 68.080 1.0 29.46 157 A 1 ATOM 2491 H HZ . PHE A ? 155 ? -73.327 86.239 66.486 1.0 33.88 157 A 1 ATOM 2492 N N . ALA A ? 156 ? -74.754 85.123 74.565 1.0 18.74 158 A 1 ATOM 2493 C CA . ALA A ? 156 ? -75.216 84.446 75.778 1.0 21.06 158 A 1 ATOM 2494 C C . ALA A ? 156 ? -76.429 85.149 76.379 1.0 20.64 158 A 1 ATOM 2495 O O . ALA A ? 156 ? -77.334 84.493 76.904 1.0 22.85 158 A 1 ATOM 2496 C CB . ALA A ? 156 ? -74.073 84.385 76.788 1.0 21.6 158 A 1 ATOM 2497 H H . ALA A ? 156 ? -73.959 85.443 74.627 1.0 22.46 158 A 1 ATOM 2498 H HA . ALA A ? 156 ? -75.481 83.540 75.558 1.0 25.25 158 A 1 ATOM 2499 H HB1 . ALA A ? 156 ? -74.415 84.055 77.634 1.0 25.89 158 A 1 ATOM 2500 H HB2 . ALA A ? 156 ? -73.387 83.787 76.452 1.0 25.89 158 A 1 ATOM 2501 H HB3 . ALA A ? 156 ? -73.707 85.276 76.905 1.0 25.89 158 A 1 ATOM 2502 N N . LYS A ? 157 ? -76.465 86.482 76.320 1.0 26.79 159 A 1 ATOM 2503 C CA . LYS A ? 157 ? -77.621 87.207 76.826 1.0 28.93 159 A 1 ATOM 2504 C C . LYS A ? 157 ? -78.848 86.897 75.978 1.0 28.26 159 A 1 ATOM 2505 O O . LYS A ? 157 ? -79.930 86.633 76.509 1.0 24.39 159 A 1 ATOM 2506 C CB . LYS A ? 157 ? -77.302 88.719 76.869 1.0 28.04 159 A 1 ATOM 2507 C CG . LYS A ? 157 ? -78.369 89.626 77.502 1.0 36.32 159 A 1 ATOM 2508 C CD . LYS A ? 157 ? -77.789 90.979 78.004 1.0 54.25 159 A 1 ATOM 2509 C CE . LYS A ? 157 ? -78.671 92.216 77.634 1.0 81.93 159 A 1 ATOM 2510 N NZ . LYS A ? 157 ? -77.944 93.556 77.401 1.0 61.56 159 A 1 ATOM 2511 H H . LYS A ? 157 ? -75.843 86.980 75.997 1.0 32.12 159 A 1 ATOM 2512 H HA . LYS A ? 157 ? -77.821 86.936 77.736 1.0 34.69 159 A 1 ATOM 2513 H HB2 . LYS A ? 157 ? -76.485 88.841 77.377 1.0 33.62 159 A 1 ATOM 2514 H HB3 . LYS A ? 157 ? -77.173 89.024 75.957 1.0 33.62 159 A 1 ATOM 2515 H HG2 . LYS A ? 157 ? -79.052 89.821 76.842 1.0 43.56 159 A 1 ATOM 2516 H HG3 . LYS A ? 157 ? -78.762 89.168 78.261 1.0 43.56 159 A 1 ATOM 2517 H HD2 . LYS A ? 157 ? -77.715 90.948 78.972 1.0 65.07 159 A 1 ATOM 2518 H HD3 . LYS A ? 157 ? -76.913 91.112 77.609 1.0 65.07 159 A 1 ATOM 2519 H HE2 . LYS A ? 157 ? -79.146 92.008 76.815 1.0 98.29 159 A 1 ATOM 2520 H HE3 . LYS A ? 157 ? -79.302 92.360 78.356 1.0 98.29 159 A 1 ATOM 2521 H HZ1 . LYS A ? 157 ? -77.506 93.796 78.139 1.0 73.84 159 A 1 ATOM 2522 H HZ2 . LYS A ? 157 ? -77.362 93.475 76.734 1.0 73.84 159 A 1 ATOM 2523 H HZ3 . LYS A ? 157 ? -78.534 94.190 77.196 1.0 73.84 159 A 1 ATOM 2524 N N . ARG A ? 158 ? -78.696 86.863 74.666 1.0 25.62 160 A 1 ATOM 2525 C CA . ARG A ? 158 ? -79.823 86.492 73.820 1.0 22.73 160 A 1 ATOM 2526 C C . ARG A ? 158 ? -80.220 85.023 74.012 1.0 28.22 160 A 1 ATOM 2527 O O . ARG A ? 158 ? -81.403 84.681 73.945 1.0 27.77 160 A 1 ATOM 2528 C CB . ARG A ? 158 ? -79.469 86.752 72.366 1.0 33.14 160 A 1 ATOM 2529 C CG . ARG A ? 158 ? -79.313 88.246 72.020 1.0 37.48 160 A 1 ATOM 2530 C CD . ARG A ? 158 ? -79.258 88.436 70.524 1.0 45.49 160 A 1 ATOM 2531 N NE . ARG A ? 158 ? -77.895 88.402 70.031 1.0 54.42 160 A 1 ATOM 2532 C CZ . ARG A ? 158 ? -77.561 88.208 68.760 1.0 58.6 160 A 1 ATOM 2533 N NH1 . ARG A ? 158 ? -78.504 88.010 67.846 1.0 52.99 160 A 1 ATOM 2534 N NH2 . ARG A ? 158 ? -76.272 88.200 68.423 1.0 58.05 160 A 1 ATOM 2535 H H . ARG A ? 158 ? -77.969 87.045 74.244 1.0 30.72 160 A 1 ATOM 2536 H HA . ARG A ? 158 ? -80.587 87.038 74.062 1.0 27.25 160 A 1 ATOM 2537 H HB2 . ARG A ? 158 ? -78.628 86.313 72.167 1.0 39.75 160 A 1 ATOM 2538 H HB3 . ARG A ? 158 ? -80.174 86.391 71.805 1.0 39.75 160 A 1 ATOM 2539 H HG2 . ARG A ? 158 ? -80.071 88.743 72.367 1.0 44.95 160 A 1 ATOM 2540 H HG3 . ARG A ? 158 ? -78.490 88.585 72.406 1.0 44.95 160 A 1 ATOM 2541 H HD2 . ARG A ? 158 ? -79.757 87.725 70.092 1.0 54.56 160 A 1 ATOM 2542 H HD3 . ARG A ? 158 ? -79.644 89.297 70.296 1.0 54.56 160 A 1 ATOM 2543 H HE . ARG A ? 158 ? -77.258 88.515 70.599 1.0 65.28 160 A 1 ATOM 2544 H HH11 . ARG A ? 158 ? -79.333 88.006 68.075 1.0 63.56 160 A 1 ATOM 2545 H HH12 . ARG A ? 158 ? -78.284 87.884 67.024 1.0 63.56 160 A 1 ATOM 2546 H HH21 . ARG A ? 158 ? -75.670 88.319 69.024 1.0 69.63 160 A 1 ATOM 2547 H HH22 . ARG A ? 158 ? -76.044 88.075 67.603 1.0 69.63 160 A 1 ATOM 2548 N N . TYR A ? 159 ? -79.242 84.137 74.184 1.0 27.3 161 A 1 ATOM 2549 C CA . TYR A ? 159 ? -79.529 82.727 74.418 1.0 26.29 161 A 1 ATOM 2550 C C . TYR A ? 159 ? -80.321 82.558 75.707 1.0 29.79 161 A 1 ATOM 2551 O O . TYR A ? 159 ? -81.345 81.860 75.737 1.0 25.89 161 A 1 ATOM 2552 C CB . TYR A ? 159 ? -78.200 81.981 74.422 1.0 22.81 161 A 1 ATOM 2553 C CG . TYR A ? 159 ? -78.211 80.487 74.584 1.0 27.11 161 A 1 ATOM 2554 C CD1 . TYR A ? 159 ? -78.334 79.625 73.495 1.0 22.5 161 A 1 ATOM 2555 C CD2 . TYR A ? 159 ? -78.022 79.939 75.827 1.0 25.06 161 A 1 ATOM 2556 C CE1 . TYR A ? 159 ? -78.286 78.242 73.674 1.0 26.89 161 A 1 ATOM 2557 C CE2 . TYR A ? 159 ? -78.003 78.582 76.015 1.0 26.8 161 A 1 ATOM 2558 C CZ . TYR A ? 159 ? -78.118 77.747 74.954 1.0 28.29 161 A 1 ATOM 2559 O OH . TYR A ? 159 ? -78.063 76.418 75.227 1.0 41.68 161 A 1 ATOM 2560 H H . TYR A ? 159 ? -78.402 84.324 74.170 1.0 32.74 161 A 1 ATOM 2561 H HA . TYR A ? 159 ? -80.078 82.342 73.717 1.0 31.53 161 A 1 ATOM 2562 H HB2 . TYR A ? 159 ? -77.761 82.163 73.575 1.0 27.35 161 A 1 ATOM 2563 H HB3 . TYR A ? 159 ? -77.669 82.334 75.153 1.0 27.35 161 A 1 ATOM 2564 H HD1 . TYR A ? 159 ? -78.449 79.975 72.641 1.0 26.97 161 A 1 ATOM 2565 H HD2 . TYR A ? 159 ? -77.903 80.500 76.559 1.0 30.04 161 A 1 ATOM 2566 H HE1 . TYR A ? 159 ? -78.365 77.666 72.948 1.0 32.25 161 A 1 ATOM 2567 H HE2 . TYR A ? 159 ? -77.910 78.234 76.872 1.0 32.14 161 A 1 ATOM 2568 H HH . TYR A ? 159 ? -77.719 76.294 75.983 1.0 49.98 161 A 1 ATOM 2569 N N . LYS A ? 160 ? -79.912 83.264 76.753 1.0 26.01 162 A 1 ATOM 2570 C CA . LYS A ? 160 ? -80.669 83.239 77.990 1.0 33.58 162 A 1 ATOM 2571 C C . LYS A ? 160 ? -82.082 83.778 77.789 1.0 33.83 162 A 1 ATOM 2572 O O . LYS A ? 160 ? -83.052 83.199 78.286 1.0 33.66 162 A 1 ATOM 2573 C CB . LYS A ? 160 ? -79.945 84.038 79.073 1.0 29.96 162 A 1 ATOM 2574 C CG . LYS A ? 160 ? -80.858 84.410 80.245 1.0 42.51 162 A 1 ATOM 2575 C CD . LYS A ? 160 ? -80.033 84.733 81.492 1.0 44.77 162 A 1 ATOM 2576 C CE . LYS A ? 160 ? -80.801 85.632 82.461 1.0 47.43 162 A 1 ATOM 2577 N NZ . LYS A ? 160 ? -79.905 86.006 83.604 1.0 59.64 162 A 1 ATOM 2578 H H . LYS A ? 160 ? -79.208 83.758 76.773 1.0 31.18 162 A 1 ATOM 2579 H HA . LYS A ? 160 ? -80.737 82.318 78.288 1.0 40.27 162 A 1 ATOM 2580 H HB2 . LYS A ? 160 ? -79.213 83.506 79.421 1.0 35.92 162 A 1 ATOM 2581 H HB3 . LYS A ? 160 ? -79.605 84.859 78.685 1.0 35.92 162 A 1 ATOM 2582 H HG2 . LYS A ? 160 ? -81.383 85.191 80.011 1.0 50.98 162 A 1 ATOM 2583 H HG3 . LYS A ? 160 ? -81.444 83.664 80.448 1.0 50.98 162 A 1 ATOM 2584 H HD2 . LYS A ? 160 ? -79.812 83.908 81.953 1.0 53.69 162 A 1 ATOM 2585 H HD3 . LYS A ? 160 ? -79.220 85.194 81.230 1.0 53.69 162 A 1 ATOM 2586 H HE2 . LYS A ? 160 ? -81.084 86.440 82.006 1.0 56.88 162 A 1 ATOM 2587 H HE3 . LYS A ? 160 ? -81.573 85.158 82.809 1.0 56.88 162 A 1 ATOM 2588 H HZ1 . LYS A ? 160 ? -80.352 86.505 84.191 1.0 71.54 162 A 1 ATOM 2589 H HZ2 . LYS A ? 160 ? -79.611 85.273 84.014 1.0 71.54 162 A 1 ATOM 2590 H HZ3 . LYS A ? 160 ? -79.206 86.469 83.305 1.0 71.54 162 A 1 ATOM 2591 N N . ALA A ? 161 ? -82.225 84.879 77.066 1.0 33.18 163 A 1 ATOM 2592 C CA . ALA A ? 161 ? -83.557 85.448 76.890 1.0 38.26 163 A 1 ATOM 2593 C C . ALA A ? 161 ? -84.456 84.522 76.081 1.0 38.59 163 A 1 ATOM 2594 O O . ALA A ? 161 ? -85.674 84.471 76.320 1.0 33.52 163 A 1 ATOM 2595 C CB . ALA A ? 161 ? -83.487 86.810 76.225 1.0 32.93 163 A 1 ATOM 2596 H H . ALA A ? 161 ? -81.589 85.307 76.677 1.0 39.79 163 A 1 ATOM 2597 H HA . ALA A ? 161 ? -83.948 85.573 77.769 1.0 45.88 163 A 1 ATOM 2598 H HB1 . ALA A ? 161 ? -84.388 87.123 76.049 1.0 39.5 163 A 1 ATOM 2599 H HB2 . ALA A ? 161 ? -83.033 87.429 76.819 1.0 39.5 163 A 1 ATOM 2600 H HB3 . ALA A ? 161 ? -82.995 86.731 75.393 1.0 39.5 163 A 1 ATOM 2601 N N . ALA A ? 162 ? -83.900 83.814 75.103 1.0 27.61 164 A 1 ATOM 2602 C CA . ALA A ? 162 ? -84.719 82.888 74.331 1.0 33.19 164 A 1 ATOM 2603 C C . ALA A ? 162 ? -85.261 81.780 75.228 1.0 39.63 164 A 1 ATOM 2604 O O . ALA A ? 162 ? -86.434 81.406 75.120 1.0 35.08 164 A 1 ATOM 2605 C CB . ALA A ? 162 ? -83.920 82.304 73.174 1.0 26.64 164 A 1 ATOM 2606 H H . ALA A ? 162 ? -83.072 83.849 74.870 1.0 33.1 164 A 1 ATOM 2607 H HA . ALA A ? 162 ? -85.468 83.372 73.951 1.0 39.81 164 A 1 ATOM 2608 H HB1 . ALA A ? 162 ? -84.493 81.709 72.664 1.0 31.95 164 A 1 ATOM 2609 H HB2 . ALA A ? 162 ? -83.608 83.027 72.608 1.0 31.95 164 A 1 ATOM 2610 H HB3 . ALA A ? 162 ? -83.165 81.810 73.528 1.0 31.95 164 A 1 ATOM 2611 N N . PHE A ? 163 ? -84.421 81.245 76.111 1.0 27.48 165 A 1 ATOM 2612 C CA . PHE A ? 163 ? -84.872 80.208 77.027 1.0 29.38 165 A 1 ATOM 2613 C C . PHE A ? 163 ? -85.877 80.774 78.029 1.0 33.0 165 A 1 ATOM 2614 O O . PHE A ? 163 ? -86.943 80.191 78.255 1.0 33.87 165 A 1 ATOM 2615 C CB . PHE A ? 163 ? -83.670 79.556 77.722 1.0 27.3 165 A 1 ATOM 2616 C CG . PHE A ? 163 ? -83.109 78.389 76.958 1.0 30.79 165 A 1 ATOM 2617 C CD1 . PHE A ? 163 ? -82.141 78.582 75.984 1.0 25.79 165 A 1 ATOM 2618 C CD2 . PHE A ? 163 ? -83.575 77.095 77.175 1.0 28.89 165 A 1 ATOM 2619 C CE1 . PHE A ? 163 ? -81.628 77.513 75.246 1.0 25.84 165 A 1 ATOM 2620 C CE2 . PHE A ? 163 ? -83.060 76.017 76.435 1.0 35.2 165 A 1 ATOM 2621 C CZ . PHE A ? 163 ? -82.074 76.237 75.465 1.0 28.82 165 A 1 ATOM 2622 H H . PHE A ? 163 ? -83.593 81.461 76.198 1.0 32.95 165 A 1 ATOM 2623 H HA . PHE A ? 163 ? -85.321 79.509 76.527 1.0 35.23 165 A 1 ATOM 2624 H HB2 . PHE A ? 163 ? -82.967 80.216 77.820 1.0 32.73 165 A 1 ATOM 2625 H HB3 . PHE A ? 163 ? -83.948 79.236 78.595 1.0 32.73 165 A 1 ATOM 2626 H HD1 . PHE A ? 163 ? -81.828 79.441 75.818 1.0 30.92 165 A 1 ATOM 2627 H HD2 . PHE A ? 163 ? -84.233 76.943 77.815 1.0 34.64 165 A 1 ATOM 2628 H HE1 . PHE A ? 163 ? -80.977 77.670 74.601 1.0 30.98 165 A 1 ATOM 2629 H HE2 . PHE A ? 163 ? -83.375 75.155 76.589 1.0 42.21 165 A 1 ATOM 2630 H HZ . PHE A ? 163 ? -81.727 75.526 74.977 1.0 34.56 165 A 1 ATOM 2631 N N . THR A ? 164 ? -85.571 81.926 78.613 1.0 33.42 166 A 1 ATOM 2632 C CA . THR A ? 164 ? -86.483 82.511 79.579 1.0 40.15 166 A 1 ATOM 2633 C C . THR A ? 164 ? -87.896 82.573 79.005 1.0 43.08 166 A 1 ATOM 2634 O O . THR A ? 164 ? -88.850 82.104 79.631 1.0 48.75 166 A 1 ATOM 2635 C CB . THR A ? 164 ? -85.975 83.891 79.998 1.0 41.69 166 A 1 ATOM 2636 C CG2 . THR A ? 164 ? -86.952 84.542 80.950 1.0 44.58 166 A 1 ATOM 2637 O OG1 . THR A ? 164 ? -84.711 83.747 80.667 1.0 38.1 166 A 1 ATOM 2638 H H . THR A ? 164 ? -84.855 82.380 78.471 1.0 40.08 166 A 1 ATOM 2639 H HA . THR A ? 164 ? -86.514 81.962 80.378 1.0 48.16 166 A 1 ATOM 2640 H HB . THR A ? 164 ? -85.875 84.453 79.214 1.0 50.0 166 A 1 ATOM 2641 H HG1 . THR A ? 164 ? -84.173 83.326 80.179 1.0 45.69 166 A 1 ATOM 2642 H HG21 . THR A ? 164 ? -86.539 85.308 81.377 1.0 53.47 166 A 1 ATOM 2643 H HG22 . THR A ? 164 ? -87.740 84.839 80.465 1.0 53.47 166 A 1 ATOM 2644 H HG23 . THR A ? 164 ? -87.223 83.909 81.631 1.0 53.47 166 A 1 ATOM 2645 N N . GLU A ? 165 ? -88.036 83.100 77.786 1.0 35.29 167 A 1 ATOM 2646 C CA . GLU A ? 165 ? -89.359 83.270 77.194 1.0 43.0 167 A 1 ATOM 2647 C C . GLU A ? 165 ? -89.931 81.945 76.723 1.0 52.24 167 A 1 ATOM 2648 O O . GLU A ? 165 ? -91.064 81.588 77.067 1.0 51.37 167 A 1 ATOM 2649 C CB . GLU A ? 165 ? -89.293 84.242 76.018 1.0 43.87 167 A 1 ATOM 2650 C CG . GLU A ? 165 ? -90.333 83.949 74.914 1.0 55.88 167 A 1 ATOM 2651 C CD . GLU A ? 165 ? -90.283 84.945 73.750 1.0 56.94 167 A 1 ATOM 2652 O OE1 . GLU A ? 165 ? -90.828 84.645 72.658 1.0 65.33 167 A 1 ATOM 2653 O OE2 . GLU A ? 165 ? -89.688 86.024 73.929 1.0 65.61 167 A 1 ATOM 2654 H H . GLU A ? 165 ? -87.389 83.363 77.286 1.0 42.32 167 A 1 ATOM 2655 H HA . GLU A ? 165 ? -89.945 83.639 77.873 1.0 51.57 167 A 1 ATOM 2656 H HB2 . GLU A ? 165 ? -89.453 85.141 76.347 1.0 52.62 167 A 1 ATOM 2657 H HB3 . GLU A ? 165 ? -88.411 84.188 75.617 1.0 52.62 167 A 1 ATOM 2658 H HG2 . GLU A ? 165 ? -90.167 83.063 74.555 1.0 67.03 167 A 1 ATOM 2659 H HG3 . GLU A ? 165 ? -91.221 83.988 75.302 1.0 67.03 167 A 1 ATOM 2660 N N . CYS A ? 166 ? -89.170 81.216 75.903 1.0 40.22 168 A 1 ATOM 2661 C CA . CYS A ? 166 ? -89.735 80.064 75.213 1.0 34.45 168 A 1 ATOM 2662 C C . CYS A ? 166 ? -89.983 78.877 76.146 1.0 36.02 168 A 1 ATOM 2663 O O . CYS A ? 166 ? -90.843 78.040 75.853 1.0 38.81 168 A 1 ATOM 2664 C CB . CYS A ? 166 ? -88.835 79.626 74.064 1.0 32.61 168 A 1 ATOM 2665 S SG . CYS A ? 166 ? -88.599 80.810 72.769 1.0 38.78 168 A 1 ATOM 2666 H H . CYS A ? 166 ? -88.340 81.364 75.733 1.0 48.23 168 A 1 ATOM 2667 H HA . CYS A ? 166 ? -90.588 80.342 74.847 1.0 41.32 168 A 1 ATOM 2668 H HB2 . CYS A ? 166 ? -87.959 79.419 74.427 1.0 39.11 168 A 1 ATOM 2669 H HB3 . CYS A ? 166 ? -89.222 78.833 73.660 1.0 39.11 168 A 1 ATOM 2670 N N . CYS A ? 167 ? -89.237 78.742 77.236 1.0 36.21 169 A 1 ATOM 2671 C CA . CYS A ? 167 ? -89.468 77.556 78.047 1.0 34.79 169 A 1 ATOM 2672 C C . CYS A ? 167 ? -90.792 77.643 78.803 1.0 45.68 169 A 1 ATOM 2673 O O . CYS A ? 167 ? -91.210 76.667 79.434 1.0 43.9 169 A 1 ATOM 2674 C CB . CYS A ? 167 ? -88.348 77.388 79.076 1.0 34.76 169 A 1 ATOM 2675 S SG . CYS A ? 167 ? -86.876 76.731 78.168 1.0 33.38 169 A 1 ATOM 2676 H H . CYS A ? 167 ? -88.630 79.287 77.508 1.0 43.42 169 A 1 ATOM 2677 H HA . CYS A ? 167 ? -89.469 76.780 77.464 1.0 41.72 169 A 1 ATOM 2678 H HB2 . CYS A ? 167 ? -88.127 78.243 79.477 1.0 41.69 169 A 1 ATOM 2679 H HB3 . CYS A ? 167 ? -88.613 76.757 79.763 1.0 41.69 169 A 1 ATOM 2680 N N . GLN A ? 168 ? -91.438 78.802 78.791 1.0 42.17 170 A 1 ATOM 2681 C CA . GLN A ? 168 ? -92.744 78.989 79.406 1.0 59.62 170 A 1 ATOM 2682 C C . GLN A ? 168 ? -93.836 79.168 78.358 1.0 57.02 170 A 1 ATOM 2683 O O . GLN A ? 168 ? -94.962 79.546 78.695 1.0 59.05 170 A 1 ATOM 2684 C CB . GLN A ? 168 ? -92.708 80.185 80.365 1.0 48.03 170 A 1 ATOM 2685 C CG . GLN A ? 168 ? -93.226 81.469 79.742 1.0 58.76 170 A 1 ATOM 2686 C CD . GLN A ? 168 ? -92.801 82.724 80.507 1.0 77.0 170 A 1 ATOM 2687 N NE2 . GLN A ? 168 ? -93.593 83.785 80.375 1.0 75.7 170 A 1 ATOM 2688 O OE1 . GLN A ? 168 ? -91.779 82.743 81.197 1.0 75.29 170 A 1 ATOM 2689 H H . GLN A ? 168 ? -91.129 79.515 78.423 1.0 50.58 170 A 1 ATOM 2690 H HA . GLN A ? 168 ? -92.966 78.206 79.935 1.0 71.52 170 A 1 ATOM 2691 H HB2 . GLN A ? 168 ? -93.261 79.985 81.137 1.0 57.61 170 A 1 ATOM 2692 H HB3 . GLN A ? 168 ? -91.791 80.337 80.644 1.0 57.61 170 A 1 ATOM 2693 H HG2 . GLN A ? 168 ? -92.880 81.540 78.838 1.0 70.48 170 A 1 ATOM 2694 H HG3 . GLN A ? 168 ? -94.195 81.442 79.725 1.0 70.48 170 A 1 ATOM 2695 H HE21 . GLN A ? 168 ? -94.295 83.739 79.881 1.0 90.81 170 A 1 ATOM 2696 H HE22 . GLN A ? 168 ? -93.401 84.517 80.784 1.0 90.81 170 A 1 ATOM 2697 N N . ALA A ? 169 ? -93.529 78.908 77.093 1.0 46.12 171 A 1 ATOM 2698 C CA . ALA A ? 169 ? -94.504 79.077 76.028 1.0 48.4 171 A 1 ATOM 2699 C C . ALA A ? 169 ? -95.318 77.797 75.834 1.0 57.07 171 A 1 ATOM 2700 O O . ALA A ? 169 ? -94.951 76.715 76.309 1.0 38.33 171 A 1 ATOM 2701 C CB . ALA A ? 169 ? -93.807 79.462 74.723 1.0 55.6 171 A 1 ATOM 2702 H H . ALA A ? 169 ? -92.759 78.632 76.828 1.0 55.32 171 A 1 ATOM 2703 H HA . ALA A ? 169 ? -95.120 79.789 76.264 1.0 58.05 171 A 1 ATOM 2704 H HB1 . ALA A ? 169 ? -94.478 79.612 74.039 1.0 66.7 171 A 1 ATOM 2705 H HB2 . ALA A ? 169 ? -93.294 80.272 74.866 1.0 66.7 171 A 1 ATOM 2706 H HB3 . ALA A ? 169 ? -93.218 78.740 74.456 1.0 66.7 171 A 1 ATOM 2707 N N . ALA A ? 170 ? -96.433 77.932 75.110 1.0 54.93 172 A 1 ATOM 2708 C CA . ALA A ? 170 ? -97.269 76.769 74.813 1.0 67.12 172 A 1 ATOM 2709 C C . ALA A ? 170 ? -96.545 75.790 73.894 1.0 62.09 172 A 1 ATOM 2710 O O . ALA A ? 170 ? -96.348 74.618 74.240 1.0 49.79 172 A 1 ATOM 2711 C CB . ALA A ? 170 ? -98.594 77.225 74.191 1.0 60.69 172 A 1 ATOM 2712 H H . ALA A ? 170 ? -96.723 78.673 74.785 1.0 65.89 172 A 1 ATOM 2713 H HA . ALA A ? 170 ? -97.470 76.308 75.642 1.0 80.51 172 A 1 ATOM 2714 H HB1 . ALA A ? 170 ? -99.152 76.447 74.034 1.0 72.8 172 A 1 ATOM 2715 H HB2 . ALA A ? 170 ? -99.038 77.832 74.804 1.0 72.8 172 A 1 ATOM 2716 H HB3 . ALA A ? 170 ? -98.410 77.677 73.353 1.0 72.8 172 A 1 ATOM 2717 N N . ASP A ? 171 ? -96.160 76.240 72.699 1.0 60.89 173 A 1 ATOM 2718 C CA . ASP A ? 171 ? -95.321 75.437 71.816 1.0 56.24 173 A 1 ATOM 2719 C C . ASP A ? 171 ? -93.879 75.878 72.066 1.0 47.17 173 A 1 ATOM 2720 O O . ASP A ? 171 ? -93.445 76.920 71.575 1.0 40.14 173 A 1 ATOM 2721 C CB . ASP A ? 171 ? -95.725 75.595 70.354 1.0 55.43 173 A 1 ATOM 2722 C CG . ASP A ? 171 ? -95.125 74.503 69.465 1.0 62.69 173 A 1 ATOM 2723 O OD1 . ASP A ? 171 ? -94.222 73.769 69.941 1.0 60.77 173 A 1 ATOM 2724 O OD2 . ASP A ? 171 ? -95.557 74.382 68.293 1.0 66.56 173 A 1 ATOM 2725 H H . ASP A ? 171 ? -96.375 77.010 72.382 1.0 73.04 173 A 1 ATOM 2726 H HA . ASP A ? 171 ? -95.414 74.497 72.035 1.0 67.46 173 A 1 ATOM 2727 H HB2 . ASP A ? 171 ? -96.691 75.544 70.284 1.0 66.49 173 A 1 ATOM 2728 H HB3 . ASP A ? 171 ? -95.414 76.454 70.029 1.0 66.49 173 A 1 ATOM 2729 N N . LYS A ? 172 ? -93.147 75.084 72.861 1.0 45.09 174 A 1 ATOM 2730 C CA . LYS A ? 172 ? -91.804 75.467 73.290 1.0 41.9 174 A 1 ATOM 2731 C C . LYS A ? 172 ? -90.825 75.403 72.124 1.0 36.0 174 A 1 ATOM 2732 O O . LYS A ? 172 ? -90.096 76.364 71.855 1.0 33.24 174 A 1 ATOM 2733 C CB . LYS A ? 172 ? -91.345 74.570 74.441 1.0 35.0 174 A 1 ATOM 2734 C CG . LYS A ? 172 ? -92.262 74.614 75.663 1.0 47.66 174 A 1 ATOM 2735 C CD . LYS A ? 172 ? -91.479 74.440 76.953 1.0 51.03 174 A 1 ATOM 2736 C CE . LYS A ? 172 ? -92.312 73.851 78.082 1.0 51.77 174 A 1 ATOM 2737 N NZ . LYS A ? 172 ? -91.524 72.780 78.785 1.0 69.19 174 A 1 ATOM 2738 H H . LYS A ? 172 ? -93.405 74.321 73.164 1.0 54.08 174 A 1 ATOM 2739 H HA . LYS A ? 172 ? -91.823 76.380 73.617 1.0 50.25 174 A 1 ATOM 2740 H HB2 . LYS A ? 172 ? -91.315 73.653 74.127 1.0 41.98 174 A 1 ATOM 2741 H HB3 . LYS A ? 172 ? -90.462 74.852 74.723 1.0 41.98 174 A 1 ATOM 2742 H HG2 . LYS A ? 172 ? -92.715 75.472 75.693 1.0 57.16 174 A 1 ATOM 2743 H HG3 . LYS A ? 172 ? -92.914 73.898 75.602 1.0 57.16 174 A 1 ATOM 2744 H HD2 . LYS A ? 172 ? -90.732 73.841 76.791 1.0 61.21 174 A 1 ATOM 2745 H HD3 . LYS A ? 172 ? -91.153 75.305 77.245 1.0 61.21 174 A 1 ATOM 2746 H HE2 . LYS A ? 172 ? -92.536 74.545 78.721 1.0 62.09 174 A 1 ATOM 2747 H HE3 . LYS A ? 172 ? -93.122 73.459 77.721 1.0 62.09 174 A 1 ATOM 2748 H HZ1 . LYS A ? 172 ? -92.052 72.329 79.341 1.0 83.0 174 A 1 ATOM 2749 H HZ2 . LYS A ? 172 ? -91.182 72.213 78.189 1.0 83.0 174 A 1 ATOM 2750 H HZ3 . LYS A ? 172 ? -90.859 73.146 79.249 1.0 83.0 174 A 1 ATOM 2751 N N . ALA A ? 173 ? -90.825 74.286 71.394 1.0 36.23 175 A 1 ATOM 2752 C CA . ALA A ? 173 ? -89.878 74.101 70.300 1.0 42.14 175 A 1 ATOM 2753 C C . ALA A ? 173 ? -90.091 75.118 69.175 1.0 44.84 175 A 1 ATOM 2754 O O . ALA A ? 173 ? -89.125 75.588 68.569 1.0 43.87 175 A 1 ATOM 2755 C CB . ALA A ? 173 ? -89.979 72.674 69.773 1.0 38.14 175 A 1 ATOM 2756 H H . ALA A ? 173 ? -91.359 73.622 71.511 1.0 43.45 175 A 1 ATOM 2757 H HA . ALA A ? 173 ? -88.980 74.239 70.641 1.0 50.54 175 A 1 ATOM 2758 H HB1 . ALA A ? 173 ? -89.303 72.541 69.091 1.0 45.74 175 A 1 ATOM 2759 H HB2 . ALA A ? 173 ? -89.836 72.055 70.506 1.0 45.74 175 A 1 ATOM 2760 H HB3 . ALA A ? 173 ? -90.862 72.539 69.394 1.0 45.74 175 A 1 ATOM 2761 N N . ALA A ? 174 ? -91.340 75.467 68.876 1.0 41.81 176 A 1 ATOM 2762 C CA . ALA A ? 174 ? -91.600 76.421 67.797 1.0 50.02 176 A 1 ATOM 2763 C C . ALA A ? 174 ? -91.254 77.861 68.183 1.0 45.8 176 A 1 ATOM 2764 O O . ALA A ? 174 ? -91.055 78.702 67.300 1.0 36.94 176 A 1 ATOM 2765 C CB . ALA A ? 174 ? -93.063 76.339 67.370 1.0 51.87 176 A 1 ATOM 2766 H H . ALA A ? 174 ? -92.045 75.173 69.273 1.0 50.14 176 A 1 ATOM 2767 H HA . ALA A ? 174 ? -91.047 76.180 67.038 1.0 60.0 176 A 1 ATOM 2768 H HB1 . ALA A ? 174 ? -93.219 76.971 66.652 1.0 62.22 176 A 1 ATOM 2769 H HB2 . ALA A ? 174 ? -93.252 75.438 67.064 1.0 62.22 176 A 1 ATOM 2770 H HB3 . ALA A ? 174 ? -93.626 76.555 68.130 1.0 62.22 176 A 1 ATOM 2771 N N . CYS A ? 175 ? -91.220 78.174 69.471 1.0 39.98 177 A 1 ATOM 2772 C CA . CYS A ? 175 ? -90.670 79.447 69.898 1.0 45.05 177 A 1 ATOM 2773 C C . CYS A ? 175 ? -89.142 79.410 69.892 1.0 49.61 177 A 1 ATOM 2774 O O . CYS A ? 175 ? -88.502 80.354 69.412 1.0 38.93 177 A 1 ATOM 2775 C CB . CYS A ? 175 ? -91.188 79.789 71.291 1.0 37.2 177 A 1 ATOM 2776 S SG . CYS A ? 175 ? -90.506 81.256 72.094 1.0 64.04 177 A 1 ATOM 2777 H H . CYS A ? 175 ? -91.506 77.674 70.109 1.0 47.96 177 A 1 ATOM 2778 H HA . CYS A ? 175 ? -90.960 80.146 69.291 1.0 54.03 177 A 1 ATOM 2779 H HB2 . CYS A ? 175 ? -92.146 79.924 71.227 1.0 44.61 177 A 1 ATOM 2780 H HB3 . CYS A ? 175 ? -90.997 79.036 71.872 1.0 44.61 177 A 1 ATOM 2781 N N . LEU A ? 176 ? -88.553 78.309 70.377 1.0 41.31 178 A 1 ATOM 2782 C CA . LEU A ? 176 ? -87.142 78.253 70.734 1.0 37.85 178 A 1 ATOM 2783 C C . LEU A ? 176 ? -86.235 77.924 69.551 1.0 34.99 178 A 1 ATOM 2784 O O . LEU A ? 176 ? -85.255 78.630 69.310 1.0 28.64 178 A 1 ATOM 2785 C CB . LEU A ? 176 ? -86.929 77.232 71.865 1.0 30.71 178 A 1 ATOM 2786 C CG . LEU A ? 176 ? -85.508 77.078 72.409 1.0 29.8 178 A 1 ATOM 2787 C CD1 . LEU A ? 176 ? -84.986 78.486 72.942 1.0 31.65 178 A 1 ATOM 2788 C CD2 . LEU A ? 176 ? -85.345 76.012 73.489 1.0 32.71 178 A 1 ATOM 2789 H H . LEU A ? 176 ? -88.965 77.565 70.509 1.0 49.55 178 A 1 ATOM 2790 H HA . LEU A ? 176 ? -86.880 79.130 71.055 1.0 45.4 178 A 1 ATOM 2791 H HB2 . LEU A ? 176 ? -87.490 77.493 72.612 1.0 36.83 178 A 1 ATOM 2792 H HB3 . LEU A ? 176 ? -87.200 76.360 71.535 1.0 36.83 178 A 1 ATOM 2793 H HG . LEU A ? 176 ? -84.961 76.766 71.670 1.0 35.73 178 A 1 ATOM 2794 H HD11 . LEU A ? 176 ? -84.086 78.381 73.285 1.0 37.95 178 A 1 ATOM 2795 H HD12 . LEU A ? 176 ? -84.990 79.121 72.209 1.0 37.95 178 A 1 ATOM 2796 H HD13 . LEU A ? 176 ? -85.575 78.794 73.649 1.0 37.95 178 A 1 ATOM 2797 H HD21 . LEU A ? 176 ? -84.409 75.957 73.741 1.0 39.23 178 A 1 ATOM 2798 H HD22 . LEU A ? 176 ? -85.881 76.259 74.259 1.0 39.23 178 A 1 ATOM 2799 H HD23 . LEU A ? 176 ? -85.643 75.158 73.138 1.0 39.23 178 A 1 ATOM 2800 N N . LEU A ? 177 ? -86.525 76.861 68.807 1.0 31.32 179 A 1 ATOM 2801 C CA . LEU A ? 177 ? -85.563 76.409 67.806 1.0 38.04 179 A 1 ATOM 2802 C C . LEU A ? 177 ? -85.297 77.457 66.735 1.0 40.34 179 A 1 ATOM 2803 O O . LEU A ? 177 ? -84.137 77.576 66.301 1.0 42.83 179 A 1 ATOM 2804 C CB . LEU A ? 177 ? -86.033 75.092 67.192 1.0 38.92 179 A 1 ATOM 2805 C CG . LEU A ? 177 ? -86.115 73.942 68.205 1.0 35.09 179 A 1 ATOM 2806 C CD1 . LEU A ? 177 ? -86.386 72.581 67.514 1.0 34.24 179 A 1 ATOM 2807 C CD2 . LEU A ? 177 ? -84.860 73.831 69.048 1.0 32.92 179 A 1 ATOM 2808 H H . LEU A ? 177 ? -87.246 76.396 68.858 1.0 37.55 179 A 1 ATOM 2809 H HA . LEU A ? 177 ? -84.721 76.233 68.254 1.0 45.62 179 A 1 ATOM 2810 H HB2 . LEU A ? 177 ? -86.918 75.221 66.816 1.0 46.68 179 A 1 ATOM 2811 H HB3 . LEU A ? 177 ? -85.411 74.832 66.496 1.0 46.68 179 A 1 ATOM 2812 H HG . LEU A ? 177 ? -86.860 74.147 68.792 1.0 42.08 179 A 1 ATOM 2813 H HD11 . LEU A ? 177 ? -86.723 71.953 68.172 1.0 41.06 179 A 1 ATOM 2814 H HD12 . LEU A ? 177 ? -87.043 72.709 66.811 1.0 41.06 179 A 1 ATOM 2815 H HD13 . LEU A ? 177 ? -85.557 72.250 67.135 1.0 41.06 179 A 1 ATOM 2816 H HD21 . LEU A ? 177 ? -84.916 73.032 69.595 1.0 39.47 179 A 1 ATOM 2817 H HD22 . LEU A ? 177 ? -84.089 73.778 68.462 1.0 39.47 179 A 1 ATOM 2818 H HD23 . LEU A ? 177 ? -84.790 74.616 69.616 1.0 39.47 179 A 1 ATOM 2819 N N . PRO A ? 178 ? -86.273 78.232 66.270 1.0 47.63 180 A 1 ATOM 2820 C CA . PRO A ? 178 ? -85.928 79.330 65.355 1.0 46.31 180 A 1 ATOM 2821 C C . PRO A ? 178 ? -84.950 80.316 65.963 1.0 48.44 180 A 1 ATOM 2822 O O . PRO A ? 178 ? -84.049 80.793 65.262 1.0 37.96 180 A 1 ATOM 2823 C CB . PRO A ? 178 ? -87.279 79.998 65.058 1.0 51.1 180 A 1 ATOM 2824 C CG . PRO A ? 178 ? -88.282 78.940 65.307 1.0 53.06 180 A 1 ATOM 2825 C CD . PRO A ? 178 ? -87.727 78.044 66.400 1.0 42.68 180 A 1 ATOM 2826 H HA . PRO A ? 178 ? -85.566 78.963 64.532 1.0 55.55 180 A 1 ATOM 2827 H HB2 . PRO A ? 178 ? -87.413 80.752 65.655 1.0 61.29 180 A 1 ATOM 2828 H HB3 . PRO A ? 178 ? -87.307 80.296 64.135 1.0 61.29 180 A 1 ATOM 2829 H HG2 . PRO A ? 178 ? -89.115 79.347 65.592 1.0 63.65 180 A 1 ATOM 2830 H HG3 . PRO A ? 178 ? -88.422 78.432 64.492 1.0 63.65 180 A 1 ATOM 2831 H HD2 . PRO A ? 178 ? -88.037 78.330 67.275 1.0 51.19 180 A 1 ATOM 2832 H HD3 . PRO A ? 178 ? -87.972 77.118 66.249 1.0 51.19 180 A 1 ATOM 2833 N N . LYS A ? 179 ? -85.122 80.655 67.247 1.0 43.47 181 A 1 ATOM 2834 C CA . LYS A ? 179 ? -84.231 81.620 67.870 1.0 29.13 181 A 1 ATOM 2835 C C . LYS A ? 179 ? -82.823 81.037 67.994 1.0 36.06 181 A 1 ATOM 2836 O O . LYS A ? 179 ? -81.832 81.711 67.671 1.0 35.17 181 A 1 ATOM 2837 C CB . LYS A ? 179 ? -84.772 82.059 69.231 1.0 36.22 181 A 1 ATOM 2838 C CG . LYS A ? 179 ? -86.139 82.723 69.189 1.0 41.03 181 A 1 ATOM 2839 C CD . LYS A ? 179 ? -86.587 83.132 70.607 1.0 51.59 181 A 1 ATOM 2840 C CE . LYS A ? 179 ? -87.746 84.132 70.596 1.0 57.96 181 A 1 ATOM 2841 N NZ . LYS A ? 179 ? -88.812 83.705 69.652 1.0 67.97 181 A 1 ATOM 2842 H H . LYS A ? 179 ? -85.734 80.346 67.764 1.0 52.14 181 A 1 ATOM 2843 H HA . LYS A ? 179 ? -84.188 82.417 67.320 1.0 34.93 181 A 1 ATOM 2844 H HB2 . LYS A ? 179 ? -84.845 81.276 69.800 1.0 43.44 181 A 1 ATOM 2845 H HB3 . LYS A ? 179 ? -84.150 82.693 69.620 1.0 43.44 181 A 1 ATOM 2846 H HG2 . LYS A ? 179 ? -86.095 83.521 68.638 1.0 49.21 181 A 1 ATOM 2847 H HG3 . LYS A ? 179 ? -86.790 82.104 68.826 1.0 49.21 181 A 1 ATOM 2848 H HD2 . LYS A ? 179 ? -86.878 82.341 71.087 1.0 61.88 181 A 1 ATOM 2849 H HD3 . LYS A ? 179 ? -85.840 83.544 71.069 1.0 61.88 181 A 1 ATOM 2850 H HE2 . LYS A ? 179 ? -88.128 84.193 71.484 1.0 69.53 181 A 1 ATOM 2851 H HE3 . LYS A ? 179 ? -87.418 85.001 70.316 1.0 69.53 181 A 1 ATOM 2852 H HZ1 . LYS A ? 179 ? -88.508 83.734 68.816 1.0 81.53 181 A 1 ATOM 2853 H HZ2 . LYS A ? 179 ? -89.067 82.872 69.838 1.0 81.53 181 A 1 ATOM 2854 H HZ3 . LYS A ? 179 ? -89.515 84.246 69.724 1.0 81.53 181 A 1 ATOM 2855 N N . LEU A ? 180 ? -82.720 79.773 68.393 1.0 26.32 182 A 1 ATOM 2856 C CA . LEU A ? 180 ? -81.411 79.138 68.516 1.0 25.0 182 A 1 ATOM 2857 C C . LEU A ? 180 ? -80.733 78.985 67.162 1.0 36.74 182 A 1 ATOM 2858 O O . LEU A ? 180 ? -79.501 79.065 67.065 1.0 29.61 182 A 1 ATOM 2859 C CB . LEU A ? 180 ? -81.551 77.784 69.205 1.0 29.6 182 A 1 ATOM 2860 C CG . LEU A ? 180 ? -82.064 77.786 70.647 1.0 31.93 182 A 1 ATOM 2861 C CD1 . LEU A ? 180 ? -81.943 76.361 71.233 1.0 28.36 182 A 1 ATOM 2862 C CD2 . LEU A ? 180 ? -81.368 78.766 71.556 1.0 27.6 182 A 1 ATOM 2863 H H . LEU A ? 180 ? -83.382 79.265 68.597 1.0 31.56 182 A 1 ATOM 2864 H HA . LEU A ? 180 ? -80.841 79.696 69.069 1.0 29.98 182 A 1 ATOM 2865 H HB2 . LEU A ? 180 ? -82.169 77.247 68.686 1.0 35.49 182 A 1 ATOM 2866 H HB3 . LEU A ? 180 ? -80.676 77.364 69.218 1.0 35.49 182 A 1 ATOM 2867 H HG . LEU A ? 180 ? -82.989 78.072 70.614 1.0 38.29 182 A 1 ATOM 2868 H HD11 . LEU A ? 180 ? -82.263 76.369 72.149 1.0 34.0 182 A 1 ATOM 2869 H HD12 . LEU A ? 180 ? -82.478 75.754 70.700 1.0 34.0 182 A 1 ATOM 2870 H HD13 . LEU A ? 180 ? -81.012 76.089 71.211 1.0 34.0 182 A 1 ATOM 2871 H HD21 . LEU A ? 180 ? -81.718 78.668 72.454 1.0 33.09 182 A 1 ATOM 2872 H HD22 . LEU A ? 180 ? -80.415 78.582 71.550 1.0 33.09 182 A 1 ATOM 2873 H HD23 . LEU A ? 180 ? -81.533 79.666 71.233 1.0 33.09 182 A 1 ATOM 2874 N N . ASP A ? 181 ? -81.513 78.776 66.104 1.0 34.15 183 A 1 ATOM 2875 C CA . ASP A ? 181 ? -80.928 78.617 64.781 1.0 35.55 183 A 1 ATOM 2876 C C . ASP A ? 181 ? -80.390 79.943 64.251 1.0 25.68 183 A 1 ATOM 2877 O O . ASP A ? 181 ? -79.351 79.970 63.579 1.0 35.78 183 A 1 ATOM 2878 C CB . ASP A ? 181 ? -81.969 78.046 63.817 1.0 47.81 183 A 1 ATOM 2879 C CG . ASP A ? 181 ? -82.156 76.542 63.960 1.0 53.36 183 A 1 ATOM 2880 O OD1 . ASP A ? 181 ? -81.238 75.836 64.454 1.0 40.97 183 A 1 ATOM 2881 O OD2 . ASP A ? 181 ? -83.237 76.075 63.542 1.0 45.17 183 A 1 ATOM 2882 H H . ASP A ? 181 ? -82.371 78.722 66.125 1.0 40.96 183 A 1 ATOM 2883 H HA . ASP A ? 181 ? -80.188 77.991 64.839 1.0 42.63 183 A 1 ATOM 2884 H HB2 . ASP A ? 181 ? -82.824 78.471 63.991 1.0 57.35 183 A 1 ATOM 2885 H HB3 . ASP A ? 181 ? -81.687 78.226 62.906 1.0 57.35 183 A 1 ATOM 2886 N N . GLU A ? 182 ? -81.081 81.043 64.540 1.0 28.5 184 A 1 ATOM 2887 C CA . GLU A ? 182 ? -80.605 82.359 64.134 1.0 44.29 184 A 1 ATOM 2888 C C . GLU A ? 182 ? -79.306 82.722 64.849 1.0 39.72 184 A 1 ATOM 2889 O O . GLU A ? 182 ? -78.376 83.249 64.232 1.0 33.26 184 A 1 ATOM 2890 C CB . GLU A ? 182 ? -81.687 83.406 64.416 1.0 37.13 184 A 1 ATOM 2891 C CG . GLU A ? 182 ? -81.475 84.743 63.697 1.0 61.46 184 A 1 ATOM 2892 C CD . GLU A ? 182 ? -81.076 84.579 62.227 1.0 89.31 184 A 1 ATOM 2893 O OE1 . GLU A ? 182 ? -80.268 85.399 61.731 1.0 97.74 184 A 1 ATOM 2894 O OE2 . GLU A ? 182 ? -81.560 83.629 61.568 1.0 75.88 184 A 1 ATOM 2895 H H . GLU A ? 182 ? -81.827 81.057 64.968 1.0 34.18 184 A 1 ATOM 2896 H HA . GLU A ? 182 ? -80.428 82.353 63.181 1.0 53.13 184 A 1 ATOM 2897 H HB2 . GLU A ? 182 ? -82.543 83.051 64.129 1.0 44.53 184 A 1 ATOM 2898 H HB3 . GLU A ? 182 ? -81.704 83.584 65.370 1.0 44.53 184 A 1 ATOM 2899 H HG2 . GLU A ? 182 ? -82.301 85.251 63.728 1.0 73.72 184 A 1 ATOM 2900 H HG3 . GLU A ? 182 ? -80.768 85.232 64.146 1.0 73.72 184 A 1 ATOM 2901 N N . LEU A ? 183 ? -79.234 82.452 66.152 1.0 32.67 185 A 1 ATOM 2902 C CA . LEU A ? 183 ? -78.013 82.713 66.902 1.0 29.85 185 A 1 ATOM 2903 C C . LEU A ? 183 ? -76.873 81.864 66.392 1.0 28.69 185 A 1 ATOM 2904 O O . LEU A ? 183 ? -75.746 82.350 66.256 1.0 31.07 185 A 1 ATOM 2905 C CB . LEU A ? 183 ? -78.243 82.459 68.396 1.0 29.65 185 A 1 ATOM 2906 C CG . LEU A ? 183 ? -79.153 83.495 69.049 1.0 37.53 185 A 1 ATOM 2907 C CD1 . LEU A ? 183 ? -79.602 83.007 70.447 1.0 35.34 185 A 1 ATOM 2908 C CD2 . LEU A ? 183 ? -78.522 84.884 69.170 1.0 36.83 185 A 1 ATOM 2909 H H . LEU A ? 183 ? -79.874 82.121 66.622 1.0 39.18 185 A 1 ATOM 2910 H HA . LEU A ? 183 ? -77.773 83.646 66.791 1.0 35.8 185 A 1 ATOM 2911 H HB2 . LEU A ? 183 ? -78.655 81.588 68.506 1.0 35.56 185 A 1 ATOM 2912 H HB3 . LEU A ? 183 ? -77.388 82.482 68.853 1.0 35.56 185 A 1 ATOM 2913 H HG . LEU A ? 183 ? -79.922 83.595 68.466 1.0 45.01 185 A 1 ATOM 2914 H HD11 . LEU A ? 183 ? -80.164 83.686 70.852 1.0 42.38 185 A 1 ATOM 2915 H HD12 . LEU A ? 183 ? -80.101 82.182 70.348 1.0 42.38 185 A 1 ATOM 2916 H HD13 . LEU A ? 183 ? -78.817 82.856 70.995 1.0 42.38 185 A 1 ATOM 2917 H HD21 . LEU A ? 183 ? -79.140 85.473 69.628 1.0 44.17 185 A 1 ATOM 2918 H HD22 . LEU A ? 183 ? -77.696 84.813 69.673 1.0 44.17 185 A 1 ATOM 2919 H HD23 . LEU A ? 183 ? -78.339 85.226 68.280 1.0 44.17 185 A 1 ATOM 2920 N N . ARG A ? 184 ? -77.129 80.582 66.136 1.0 26.75 186 A 1 ATOM 2921 C CA . ARG A ? 184 ? -76.074 79.703 65.647 1.0 29.39 186 A 1 ATOM 2922 C C . ARG A ? 184 ? -75.529 80.192 64.304 1.0 30.12 186 A 1 ATOM 2923 O O . ARG A ? 184 ? -74.317 80.158 64.078 1.0 34.62 186 A 1 ATOM 2924 C CB . ARG A ? 184 ? -76.595 78.277 65.536 1.0 35.89 186 A 1 ATOM 2925 C CG . ARG A ? 184 ? -75.556 77.255 65.081 1.0 36.01 186 A 1 ATOM 2926 C CD . ARG A ? 184 ? -76.262 75.997 64.542 1.0 65.81 186 A 1 ATOM 2927 N NE . ARG A ? 184 ? -77.122 76.314 63.393 1.0 75.59 186 A 1 ATOM 2928 C CZ . ARG A ? 184 ? -78.252 75.681 63.080 1.0 80.85 186 A 1 ATOM 2929 N NH1 . ARG A ? 184 ? -78.692 74.663 63.824 1.0 73.01 186 A 1 ATOM 2930 N NH2 . ARG A ? 184 ? -78.944 76.064 62.010 1.0 60.65 186 A 1 ATOM 2931 H H . ARG A ? 184 ? -77.893 80.200 66.236 1.0 32.08 186 A 1 ATOM 2932 H HA . ARG A ? 184 ? -75.342 79.704 66.283 1.0 35.24 186 A 1 ATOM 2933 H HB2 . ARG A ? 184 ? -76.919 77.998 66.405 1.0 43.04 186 A 1 ATOM 2934 H HB3 . ARG A ? 184 ? -77.320 78.263 64.891 1.0 43.04 186 A 1 ATOM 2935 H HG2 . ARG A ? 184 ? -75.012 77.634 64.374 1.0 43.19 186 A 1 ATOM 2936 H HG3 . ARG A ? 184 ? -74.997 77.001 65.832 1.0 43.19 186 A 1 ATOM 2937 H HD2 . ARG A ? 184 ? -75.596 75.352 64.257 1.0 78.94 186 A 1 ATOM 2938 H HD3 . ARG A ? 184 ? -76.815 75.613 65.242 1.0 78.94 186 A 1 ATOM 2939 H HE . ARG A ? 184 ? -76.877 76.960 62.881 1.0 90.68 186 A 1 ATOM 2940 H HH11 . ARG A ? 184 ? -78.244 74.408 64.512 1.0 87.59 186 A 1 ATOM 2941 H HH12 . ARG A ? 184 ? -79.422 74.260 63.613 1.0 87.59 186 A 1 ATOM 2942 H HH21 . ARG A ? 184 ? -78.660 76.717 61.526 1.0 72.75 186 A 1 ATOM 2943 H HH22 . ARG A ? 184 ? -79.674 75.660 61.802 1.0 72.75 186 A 1 ATOM 2944 N N . ASP A ? 185 ? -76.409 80.636 63.408 1.0 30.79 187 A 1 ATOM 2945 C CA . ASP A ? 185 ? -75.963 81.136 62.110 1.0 46.75 187 A 1 ATOM 2946 C C . ASP A ? 185 ? -75.184 82.435 62.273 1.0 30.98 187 A 1 ATOM 2947 O O . ASP A ? 185 ? -74.118 82.608 61.676 1.0 36.92 187 A 1 ATOM 2948 C CB . ASP A ? 185 ? -77.153 81.367 61.169 1.0 44.75 187 A 1 ATOM 2949 C CG . ASP A ? 185 ? -77.841 80.065 60.734 1.0 65.29 187 A 1 ATOM 2950 O OD1 . ASP A ? 185 ? -79.055 80.145 60.398 1.0 68.98 187 A 1 ATOM 2951 O OD2 . ASP A ? 185 ? -77.181 78.987 60.719 1.0 53.26 187 A 1 ATOM 2952 H H . ASP A ? 185 ? -77.262 80.662 63.524 1.0 36.92 187 A 1 ATOM 2953 H HA . ASP A ? 185 ? -75.391 80.462 61.708 1.0 56.07 187 A 1 ATOM 2954 H HB2 . ASP A ? 185 ? -77.810 81.914 61.625 1.0 53.68 187 A 1 ATOM 2955 H HB3 . ASP A ? 185 ? -76.838 81.820 60.371 1.0 53.68 187 A 1 ATOM 2956 N N . GLU A ? 186 ? -75.742 83.376 63.035 1.0 25.84 188 A 1 ATOM 2957 C CA . GLU A ? 186 ? -75.039 84.607 63.346 1.0 33.85 188 A 1 ATOM 2958 C C . GLU A ? 186 ? -73.679 84.313 63.953 1.0 27.24 188 A 1 ATOM 2959 O O . GLU A ? 186 ? -72.696 84.977 63.626 1.0 30.48 188 A 1 ATOM 2960 C CB . GLU A ? 186 ? -75.875 85.468 64.288 1.0 31.83 188 A 1 ATOM 2961 C CG . GLU A ? 186 ? -77.050 86.166 63.598 1.0 52.91 188 A 1 ATOM 2962 C CD . GLU A ? 186 ? -77.895 87.037 64.539 1.0 59.7 188 A 1 ATOM 2963 O OE1 . GLU A ? 186 ? -79.137 87.038 64.379 1.0 68.55 188 A 1 ATOM 2964 O OE2 . GLU A ? 186 ? -77.331 87.731 65.418 1.0 44.29 188 A 1 ATOM 2965 H H . GLU A ? 186 ? -76.527 83.324 63.382 1.0 30.99 188 A 1 ATOM 2966 H HA . GLU A ? 186 ? -74.903 85.110 62.528 1.0 40.59 188 A 1 ATOM 2967 H HB2 . GLU A ? 186 ? -76.234 84.905 64.990 1.0 38.17 188 A 1 ATOM 2968 H HB3 . GLU A ? 186 ? -75.306 86.154 64.671 1.0 38.17 188 A 1 ATOM 2969 H HG2 . GLU A ? 186 ? -76.705 86.738 62.895 1.0 63.47 188 A 1 ATOM 2970 H HG3 . GLU A ? 186 ? -77.635 85.490 63.217 1.0 63.47 188 A 1 ATOM 2971 N N . GLY A ? 187 ? -73.600 83.314 64.828 1.0 25.78 189 A 1 ATOM 2972 C CA . GLY A ? 187 ? -72.346 83.023 65.490 1.0 23.05 189 A 1 ATOM 2973 C C . GLY A ? 187 ? -71.288 82.512 64.532 1.0 27.15 189 A 1 ATOM 2974 O O . GLY A ? 187 ? -70.106 82.857 64.650 1.0 26.24 189 A 1 ATOM 2975 H H . GLY A ? 187 ? -74.251 82.799 65.052 1.0 30.91 189 A 1 ATOM 2976 H HA2 . GLY A ? 187 ? -72.012 83.830 65.912 1.0 27.63 189 A 1 ATOM 2977 H HA3 . GLY A ? 187 ? -72.494 82.348 66.171 1.0 27.63 189 A 1 ATOM 2978 N N . LYS A ? 188 ? -71.695 81.671 63.580 1.0 26.68 190 A 1 ATOM 2979 C CA . LYS A ? 188 ? -70.772 81.170 62.569 1.0 29.87 190 A 1 ATOM 2980 C C . LYS A ? 188 ? -70.221 82.304 61.729 1.0 30.46 190 A 1 ATOM 2981 O O . LYS A ? 188 ? -69.018 82.326 61.427 1.0 27.84 190 A 1 ATOM 2982 C CB . LYS A ? 188 ? -71.472 80.161 61.652 1.0 42.54 190 A 1 ATOM 2983 C CG . LYS A ? 188 ? -71.543 78.722 62.171 1.0 50.54 190 A 1 ATOM 2984 C CD . LYS A ? 188 ? -72.848 78.020 61.707 1.0 69.64 190 A 1 ATOM 2985 C CE . LYS A ? 188 ? -72.817 76.485 61.865 1.0 77.08 190 A 1 ATOM 2986 N NZ . LYS A ? 188 ? -72.674 76.005 63.277 1.0 73.12 190 A 1 ATOM 2987 H H . LYS A ? 188 ? -72.498 81.376 63.496 1.0 31.99 190 A 1 ATOM 2988 H HA . LYS A ? 188 ? -70.041 80.721 63.023 1.0 35.81 190 A 1 ATOM 2989 H HB2 . LYS A ? 188 ? -72.384 80.460 61.511 1.0 51.02 190 A 1 ATOM 2990 H HB3 . LYS A ? 188 ? -70.995 80.137 60.807 1.0 51.02 190 A 1 ATOM 2991 H HG2 . LYS A ? 188 ? -70.787 78.219 61.831 1.0 60.63 190 A 1 ATOM 2992 H HG3 . LYS A ? 188 ? -71.528 78.729 63.141 1.0 60.63 190 A 1 ATOM 2993 H HD2 . LYS A ? 188 ? -73.589 78.356 62.234 1.0 83.54 190 A 1 ATOM 2994 H HD3 . LYS A ? 188 ? -72.993 78.217 60.768 1.0 83.54 190 A 1 ATOM 2995 H HE2 . LYS A ? 188 ? -73.646 76.121 61.516 1.0 92.47 190 A 1 ATOM 2996 H HE3 . LYS A ? 188 ? -72.065 76.138 61.361 1.0 92.47 190 A 1 ATOM 2997 H HZ1 . LYS A ? 188 ? -72.691 75.115 63.299 1.0 87.72 190 A 1 ATOM 2998 H HZ2 . LYS A ? 188 ? -71.902 76.288 63.618 1.0 87.72 190 A 1 ATOM 2999 H HZ3 . LYS A ? 188 ? -73.342 76.319 63.774 1.0 87.72 190 A 1 ATOM 3000 N N . ALA A ? 189 ? -71.088 83.234 61.312 1.0 26.36 191 A 1 ATOM 3001 C CA . ALA A ? 189 ? -70.631 84.414 60.579 1.0 30.52 191 A 1 ATOM 3002 C C . ALA A ? 189 ? -69.702 85.266 61.429 1.0 33.66 191 A 1 ATOM 3003 O O . ALA A ? 189 ? -68.615 85.651 60.979 1.0 26.47 191 A 1 ATOM 3004 C CB . ALA A ? 189 ? -71.819 85.251 60.106 1.0 26.18 191 A 1 ATOM 3005 H H . ALA A ? 189 ? -71.937 83.207 61.439 1.0 31.6 191 A 1 ATOM 3006 H HA . ALA A ? 189 ? -70.144 84.110 59.796 1.0 36.6 191 A 1 ATOM 3007 H HB1 . ALA A ? 189 ? -71.488 86.053 59.672 1.0 31.39 191 A 1 ATOM 3008 H HB2 . ALA A ? 189 ? -72.343 84.730 59.479 1.0 31.39 191 A 1 ATOM 3009 H HB3 . ALA A ? 189 ? -72.362 85.491 60.873 1.0 31.39 191 A 1 ATOM 3010 N N . SER A ? 190 ? -70.123 85.596 62.658 1.0 29.03 192 A 1 ATOM 3011 C CA . SER A ? 190 ? -69.292 86.429 63.534 1.0 27.67 192 A 1 ATOM 3012 C C . SER A ? 190 ? -67.916 85.806 63.729 1.0 25.91 192 A 1 ATOM 3013 O O . SER A ? 190 ? -66.880 86.473 63.599 1.0 26.39 192 A 1 ATOM 3014 C CB . SER A ? 190 ? -69.976 86.643 64.886 1.0 29.73 192 A 1 ATOM 3015 O OG . SER A ? 190 ? -69.079 87.294 65.800 1.0 26.12 192 A 1 ATOM 3016 H H . SER A ? 190 ? -70.873 85.355 63.004 1.0 34.81 192 A 1 ATOM 3017 H HA . SER A ? 190 ? -69.183 87.298 63.116 1.0 33.18 192 A 1 ATOM 3018 H HB2 . SER A ? 190 ? -70.761 87.198 64.761 1.0 35.65 192 A 1 ATOM 3019 H HB3 . SER A ? 190 ? -70.234 85.782 65.252 1.0 35.65 192 A 1 ATOM 3020 H HG . SER A ? 190 ? -69.472 87.450 66.526 1.0 31.32 192 A 1 ATOM 3021 N N . SER A ? 191 ? -67.894 84.516 64.011 1.0 21.03 193 A 1 ATOM 3022 C CA . SER A ? 191 ? -66.648 83.827 64.261 1.0 20.06 193 A 1 ATOM 3023 C C . SER A ? 191 ? -65.742 83.874 63.053 1.0 19.32 193 A 1 ATOM 3024 O O . SER A ? 191 ? -64.529 84.070 63.191 1.0 22.21 193 A 1 ATOM 3025 C CB . SER A ? 191 ? -66.932 82.375 64.659 1.0 23.88 193 A 1 ATOM 3026 O OG . SER A ? 191 ? -65.717 81.670 64.820 1.0 33.72 193 A 1 ATOM 3027 H H . SER A ? 191 ? -68.591 84.014 64.064 1.0 25.21 193 A 1 ATOM 3028 H HA . SER A ? 191 ? -66.188 84.264 64.996 1.0 24.05 193 A 1 ATOM 3029 H HB2 . SER A ? 191 ? -67.421 82.364 65.497 1.0 28.63 193 A 1 ATOM 3030 H HB3 . SER A ? 191 ? -67.457 81.951 63.962 1.0 28.63 193 A 1 ATOM 3031 H HG . SER A ? 191 ? -65.859 80.842 64.790 1.0 40.44 193 A 1 ATOM 3032 N N . ALA A ? 192 ? -66.293 83.649 61.864 1.0 21.16 194 A 1 ATOM 3033 C CA . ALA A ? 192 ? -65.457 83.676 60.665 1.0 26.47 194 A 1 ATOM 3034 C C . ALA A ? 192 ? -64.890 85.079 60.394 1.0 18.37 194 A 1 ATOM 3035 O O . ALA A ? 192 ? -63.721 85.237 60.015 1.0 19.24 194 A 1 ATOM 3036 C CB . ALA A ? 192 ? -66.258 83.169 59.460 1.0 26.32 194 A 1 ATOM 3037 H H . ALA A ? 192 ? -67.125 83.483 61.724 1.0 25.37 194 A 1 ATOM 3038 H HA . ALA A ? 192 ? -64.703 83.081 60.797 1.0 31.74 194 A 1 ATOM 3039 H HB1 . ALA A ? 192 ? -65.748 83.328 58.651 1.0 31.56 194 A 1 ATOM 3040 H HB2 . ALA A ? 192 ? -66.423 82.219 59.567 1.0 31.56 194 A 1 ATOM 3041 H HB3 . ALA A ? 192 ? -67.103 83.647 59.419 1.0 31.56 194 A 1 ATOM 3042 N N . LYS A ? 193 ? -65.705 86.104 60.565 1.0 23.51 195 A 1 ATOM 3043 C CA . LYS A ? 193 ? -65.214 87.452 60.383 1.0 17.99 195 A 1 ATOM 3044 C C . LYS A ? 193 ? -64.139 87.785 61.398 1.0 24.13 195 A 1 ATOM 3045 O O . LYS A ? 193 ? -63.126 88.399 61.062 1.0 20.49 195 A 1 ATOM 3046 C CB . LYS A ? 193 ? -66.386 88.417 60.440 1.0 28.99 195 A 1 ATOM 3047 C CG . LYS A ? 193 ? -67.332 88.212 59.247 1.0 42.0 195 A 1 ATOM 3048 C CD . LYS A ? 193 ? -68.544 89.139 59.239 1.0 45.85 195 A 1 ATOM 3049 C CE . LYS A ? 193 ? -69.476 88.804 58.046 1.0 58.49 195 A 1 ATOM 3050 N NZ . LYS A ? 193 ? -68.754 88.311 56.797 1.0 74.83 195 A 1 ATOM 3051 H H . LYS A ? 193 ? -66.534 86.048 60.784 1.0 28.19 195 A 1 ATOM 3052 H HA . LYS A ? 193 ? -64.805 87.546 59.509 1.0 21.56 195 A 1 ATOM 3053 H HB2 . LYS A ? 193 ? -66.887 88.268 61.257 1.0 34.76 195 A 1 ATOM 3054 H HB3 . LYS A ? 193 ? -66.055 89.328 60.416 1.0 34.76 195 A 1 ATOM 3055 H HG2 . LYS A ? 193 ? -66.838 88.369 58.427 1.0 50.37 195 A 1 ATOM 3056 H HG3 . LYS A ? 193 ? -67.662 87.299 59.265 1.0 50.37 195 A 1 ATOM 3057 H HD2 . LYS A ? 193 ? -69.045 89.028 60.063 1.0 54.99 195 A 1 ATOM 3058 H HD3 . LYS A ? 193 ? -68.249 90.059 59.153 1.0 54.99 195 A 1 ATOM 3059 H HE2 . LYS A ? 193 ? -70.092 88.107 58.321 1.0 70.16 195 A 1 ATOM 3060 H HE3 . LYS A ? 193 ? -69.967 89.605 57.803 1.0 70.16 195 A 1 ATOM 3061 H HZ1 . LYS A ? 193 ? -69.252 88.467 56.077 1.0 89.77 195 A 1 ATOM 3062 H HZ2 . LYS A ? 193 ? -67.976 88.734 56.708 1.0 89.77 195 A 1 ATOM 3063 H HZ3 . LYS A ? 193 ? -68.602 87.436 56.859 1.0 89.77 195 A 1 ATOM 3064 N N . GLN A ? 194 ? -64.323 87.383 62.658 1.0 17.87 196 A 1 ATOM 3065 C CA . GLN A ? 194 ? -63.293 87.737 63.638 1.0 16.88 196 A 1 ATOM 3066 C C . GLN A ? 194 ? -61.999 86.990 63.357 1.0 22.94 196 A 1 ATOM 3067 O O . GLN A ? 194 ? -60.906 87.539 63.549 1.0 18.2 196 A 1 ATOM 3068 C CB . GLN A ? 194 ? -63.799 87.461 65.054 1.0 19.72 196 A 1 ATOM 3069 C CG . GLN A ? 194 ? -62.853 87.902 66.149 1.0 24.23 196 A 1 ATOM 3070 C CD . GLN A ? 194 ? -62.785 89.429 66.262 1.0 19.82 196 A 1 ATOM 3071 N NE2 . GLN A ? 194 ? -61.711 89.938 66.837 1.0 21.39 196 A 1 ATOM 3072 O OE1 . GLN A ? 194 ? -63.685 90.120 65.816 1.0 16.93 196 A 1 ATOM 3073 H H . GLN A ? 194 ? -64.991 86.931 62.955 1.0 21.42 196 A 1 ATOM 3074 H HA . GLN A ? 194 ? -63.107 88.688 63.579 1.0 20.23 196 A 1 ATOM 3075 H HB2 . GLN A ? 194 ? -64.636 87.931 65.182 1.0 23.64 196 A 1 ATOM 3076 H HB3 . GLN A ? 194 ? -63.937 86.505 65.153 1.0 23.64 196 A 1 ATOM 3077 H HG2 . GLN A ? 194 ? -63.158 87.548 66.998 1.0 29.05 196 A 1 ATOM 3078 H HG3 . GLN A ? 194 ? -61.961 87.573 65.955 1.0 29.05 196 A 1 ATOM 3079 H HE21 . GLN A ? 194 ? -61.091 89.417 67.127 1.0 25.64 196 A 1 ATOM 3080 H HE22 . GLN A ? 194 ? -61.631 90.790 66.922 1.0 25.64 196 A 1 ATOM 3081 N N . ARG A ? 195 ? -62.090 85.725 62.917 1.0 19.46 197 A 1 ATOM 3082 C CA . ARG A ? 195 ? -60.863 84.995 62.600 1.0 19.35 197 A 1 ATOM 3083 C C . ARG A ? 195 ? -60.040 85.722 61.546 1.0 18.63 197 A 1 ATOM 3084 O O . ARG A ? 195 ? -58.800 85.679 61.581 1.0 20.16 197 A 1 ATOM 3085 C CB . ARG A ? 195 ? -61.181 83.573 62.129 1.0 15.41 197 A 1 ATOM 3086 C CG . ARG A ? 195 ? -59.978 82.639 62.063 1.0 18.39 197 A 1 ATOM 3087 C CD . ARG A ? 195 ? -59.366 82.487 63.402 1.0 20.09 197 A 1 ATOM 3088 N NE . ARG A ? 195 ? -58.078 81.786 63.453 1.0 20.59 197 A 1 ATOM 3089 C CZ . ARG A ? 195 ? -56.893 82.341 63.241 1.0 26.13 197 A 1 ATOM 3090 N NH1 . ARG A ? 195 ? -56.793 83.624 62.890 1.0 19.96 197 A 1 ATOM 3091 N NH2 . ARG A ? 195 ? -55.798 81.605 63.391 1.0 21.61 197 A 1 ATOM 3092 H H . ARG A ? 195 ? -62.821 85.287 62.799 1.0 23.32 197 A 1 ATOM 3093 H HA . ARG A ? 195 ? -60.334 84.925 63.410 1.0 23.19 197 A 1 ATOM 3094 H HB2 . ARG A ? 195 ? -61.822 83.181 62.742 1.0 18.46 197 A 1 ATOM 3095 H HB3 . ARG A ? 195 ? -61.562 83.622 61.237 1.0 18.46 197 A 1 ATOM 3096 H HG2 . ARG A ? 195 ? -60.260 81.766 61.751 1.0 22.05 197 A 1 ATOM 3097 H HG3 . ARG A ? 195 ? -59.313 83.008 61.460 1.0 22.05 197 A 1 ATOM 3098 H HD2 . ARG A ? 195 ? -59.222 83.372 63.773 1.0 24.08 197 A 1 ATOM 3099 H HD3 . ARG A ? 195 ? -59.983 81.990 63.962 1.0 24.08 197 A 1 ATOM 3100 H HE . ARG A ? 195 ? -58.093 80.945 63.635 1.0 24.68 197 A 1 ATOM 3101 H HH11 . ARG A ? 195 ? -57.502 84.101 62.799 1.0 23.93 197 A 1 ATOM 3102 H HH12 . ARG A ? 195 ? -56.019 83.973 62.755 1.0 23.93 197 A 1 ATOM 3103 H HH21 . ARG A ? 195 ? -55.863 80.779 63.623 1.0 25.9 197 A 1 ATOM 3104 H HH22 . ARG A ? 195 ? -55.024 81.953 63.255 1.0 25.9 197 A 1 ATOM 3105 N N . LEU A ? 196 ? -60.700 86.371 60.583 1.0 18.58 198 A 1 ATOM 3106 C CA . LEU A ? 196 ? -59.976 87.115 59.553 1.0 20.18 198 A 1 ATOM 3107 C C . LEU A ? 196 ? -59.385 88.412 60.114 1.0 20.35 198 A 1 ATOM 3108 O O . LEU A ? 196 ? -58.235 88.767 59.805 1.0 18.91 198 A 1 ATOM 3109 C CB . LEU A ? 196 ? -60.913 87.400 58.398 1.0 19.06 198 A 1 ATOM 3110 C CG . LEU A ? 196 ? -60.363 88.148 57.191 1.0 23.37 198 A 1 ATOM 3111 C CD1 . LEU A ? 196 ? -59.121 87.563 56.605 1.0 23.11 198 A 1 ATOM 3112 C CD2 . LEU A ? 196 ? -61.469 88.176 56.141 1.0 27.02 198 A 1 ATOM 3113 H H . LEU A ? 196 ? -61.556 86.399 60.505 1.0 22.26 198 A 1 ATOM 3114 H HA . LEU A ? 196 ? -59.239 86.578 59.223 1.0 24.19 198 A 1 ATOM 3115 H HB2 . LEU A ? 196 ? -61.243 86.549 58.071 1.0 22.85 198 A 1 ATOM 3116 H HB3 . LEU A ? 196 ? -61.649 87.931 58.742 1.0 22.85 198 A 1 ATOM 3117 H HG . LEU A ? 196 ? -60.099 89.036 57.477 1.0 28.01 198 A 1 ATOM 3118 H HD11 . LEU A ? 196 ? -58.984 87.935 55.720 1.0 27.71 198 A 1 ATOM 3119 H HD12 . LEU A ? 196 ? -58.369 87.783 57.177 1.0 27.71 198 A 1 ATOM 3120 H HD13 . LEU A ? 196 ? -59.222 86.600 56.547 1.0 27.71 198 A 1 ATOM 3121 H HD21 . LEU A ? 196 ? -61.157 88.671 55.367 1.0 32.4 198 A 1 ATOM 3122 H HD22 . LEU A ? 196 ? -61.684 87.265 55.886 1.0 32.4 198 A 1 ATOM 3123 H HD23 . LEU A ? 196 ? -62.251 88.608 56.518 1.0 32.4 198 A 1 ATOM 3124 N N . LYS A ? 197 ? -60.107 89.081 60.998 1.0 18.91 199 A 1 ATOM 3125 C CA . LYS A ? 197 ? -59.532 90.237 61.686 1.0 23.63 199 A 1 ATOM 3126 C C . LYS A ? 197 ? -58.256 89.860 62.411 1.0 18.93 199 A 1 ATOM 3127 O O . LYS A ? 197 ? -57.238 90.549 62.299 1.0 17.64 199 A 1 ATOM 3128 C CB . LYS A ? 197 ? -60.536 90.811 62.659 1.0 18.15 199 A 1 ATOM 3129 C CG . LYS A ? 197 ? -61.664 91.552 61.991 1.0 18.85 199 A 1 ATOM 3130 C CD . LYS A ? 197 ? -62.509 92.204 63.061 1.0 21.02 199 A 1 ATOM 3131 C CE . LYS A ? 197 ? -63.531 93.132 62.444 1.0 26.83 199 A 1 ATOM 3132 N NZ . LYS A ? 197 ? -64.815 92.434 62.260 1.0 35.17 199 A 1 ATOM 3133 H H . LYS A ? 197 ? -60.918 88.896 61.218 1.0 22.66 199 A 1 ATOM 3134 H HA . LYS A ? 197 ? -59.321 90.916 61.027 1.0 28.33 199 A 1 ATOM 3135 H HB2 . LYS A ? 197 ? -60.922 90.086 63.176 1.0 21.75 199 A 1 ATOM 3136 H HB3 . LYS A ? 197 ? -60.080 91.431 63.250 1.0 21.75 199 A 1 ATOM 3137 H HG2 . LYS A ? 197 ? -61.309 92.238 61.404 1.0 22.6 199 A 1 ATOM 3138 H HG3 . LYS A ? 197 ? -62.214 90.934 61.484 1.0 22.6 199 A 1 ATOM 3139 H HD2 . LYS A ? 197 ? -62.977 91.520 63.565 1.0 25.2 199 A 1 ATOM 3140 H HD3 . LYS A ? 197 ? -61.941 92.720 63.653 1.0 25.2 199 A 1 ATOM 3141 H HE2 . LYS A ? 197 ? -63.674 93.894 63.027 1.0 32.17 199 A 1 ATOM 3142 H HE3 . LYS A ? 197 ? -63.216 93.434 61.577 1.0 32.17 199 A 1 ATOM 3143 H HZ1 . LYS A ? 197 ? -65.433 93.004 61.965 1.0 42.18 199 A 1 ATOM 3144 H HZ2 . LYS A ? 197 ? -64.723 91.777 61.667 1.0 42.18 199 A 1 ATOM 3145 H HZ3 . LYS A ? 197 ? -65.088 92.089 63.034 1.0 42.18 199 A 1 ATOM 3146 N N . CYS A ? 198 ? -58.292 88.755 63.155 1.0 16.83 200 A 1 ATOM 3147 C CA . CYS A ? 198 ? -57.127 88.328 63.911 1.0 17.78 200 A 1 ATOM 3148 C C . CYS A ? 198 ? -55.992 87.906 62.987 1.0 18.45 200 A 1 ATOM 3149 O O . CYS A ? 198 ? -54.823 88.171 63.289 1.0 19.09 200 A 1 ATOM 3150 C CB . CYS A ? 198 ? -57.479 87.204 64.859 1.0 20.23 200 A 1 ATOM 3151 S SG . CYS A ? 198 ? -58.573 87.639 66.221 1.0 23.43 200 A 1 ATOM 3152 H H . CYS A ? 198 ? -58.974 88.238 63.237 1.0 20.17 200 A 1 ATOM 3153 H HA . CYS A ? 198 ? -56.824 89.079 64.445 1.0 21.3 200 A 1 ATOM 3154 H HB2 . CYS A ? 198 ? -57.917 86.504 64.352 1.0 24.25 200 A 1 ATOM 3155 H HB3 . CYS A ? 198 ? -56.658 86.868 65.250 1.0 24.25 200 A 1 ATOM 3156 N N . ALA A ? 199 ? -56.311 87.258 61.865 1.0 17.85 201 A 1 ATOM 3157 C CA . ALA A ? 199 ? -55.275 86.875 60.904 1.0 18.03 201 A 1 ATOM 3158 C C . ALA A ? 199 ? -54.652 88.112 60.295 1.0 20.29 201 A 1 ATOM 3159 O O . ALA A ? 199 ? -53.425 88.189 60.140 1.0 21.26 201 A 1 ATOM 3160 C CB . ALA A ? 199 ? -55.837 85.982 59.790 1.0 15.92 201 A 1 ATOM 3161 H H . ALA A ? 199 ? -57.108 87.029 61.636 1.0 21.39 201 A 1 ATOM 3162 H HA . ALA A ? 199 ? -54.601 86.358 61.374 1.0 21.61 201 A 1 ATOM 3163 H HB1 . ALA A ? 199 ? -55.167 85.884 59.095 1.0 19.08 201 A 1 ATOM 3164 H HB2 . ALA A ? 199 ? -56.058 85.114 60.162 1.0 19.08 201 A 1 ATOM 3165 H HB3 . ALA A ? 199 ? -56.634 86.398 59.424 1.0 19.08 201 A 1 ATOM 3166 N N A SER A ? 200 ? -55.478 89.114 59.961 0.37 18.11 202 A 1 ATOM 3167 N N B SER A ? 200 ? -55.480 89.103 59.942 0.16 18.16 202 A 1 ATOM 3168 N N C SER A ? 200 ? -55.473 89.104 59.932 0.47 18.1 202 A 1 ATOM 3169 C CA A SER A ? 200 ? -54.950 90.343 59.382 0.37 20.76 202 A 1 ATOM 3170 C CA B SER A ? 200 ? -54.956 90.345 59.390 0.16 20.73 202 A 1 ATOM 3171 C CA C SER A ? 200 ? -54.905 90.324 59.380 0.47 20.79 202 A 1 ATOM 3172 C C A SER A ? 200 ? -53.997 91.026 60.354 0.37 21.1 202 A 1 ATOM 3173 C C B SER A ? 200 ? -53.985 90.997 60.363 0.16 21.05 202 A 1 ATOM 3174 C C C SER A ? 200 ? -53.946 90.954 60.380 0.47 21.12 202 A 1 ATOM 3175 O O A SER A ? 200 ? -52.886 91.409 59.983 0.37 18.82 202 A 1 ATOM 3176 O O B SER A ? 200 ? -52.860 91.350 59.997 0.16 18.89 202 A 1 ATOM 3177 O O C SER A ? 200 ? -52.786 91.222 60.065 0.47 18.73 202 A 1 ATOM 3178 C CB A SER A ? 200 ? -56.101 91.268 58.972 0.37 17.67 202 A 1 ATOM 3179 C CB B SER A ? 200 ? -56.103 91.298 59.050 0.16 17.76 202 A 1 ATOM 3180 C CB C SER A ? 200 ? -56.004 91.303 58.976 0.47 17.63 202 A 1 ATOM 3181 O OG A SER A ? 200 ? -56.625 92.004 60.068 0.37 20.31 202 A 1 ATOM 3182 O OG B SER A ? 200 ? -57.184 90.615 58.444 0.16 20.92 202 A 1 ATOM 3183 O OG C SER A ? 200 ? -55.432 92.586 58.783 0.47 17.75 202 A 1 ATOM 3184 H H A SER A ? 200 ? -56.332 89.103 60.058 0.37 21.71 202 A 1 ATOM 3185 H H B SER A ? 200 ? -56.337 89.077 60.011 0.16 21.77 202 A 1 ATOM 3186 H H C SER A ? 200 ? -56.331 89.091 59.993 0.47 21.69 202 A 1 ATOM 3187 H HA A SER A ? 200 ? -54.452 90.135 58.577 0.37 24.88 202 A 1 ATOM 3188 H HA B SER A ? 200 ? -54.480 90.151 58.567 0.16 24.85 202 A 1 ATOM 3189 H HA C SER A ? 200 ? -54.413 90.108 58.572 0.47 24.92 202 A 1 ATOM 3190 H HB2 A SER A ? 200 ? -55.773 91.894 58.308 0.37 21.17 202 A 1 ATOM 3191 H HB2 B SER A ? 200 ? -56.416 91.714 59.868 0.16 21.28 202 A 1 ATOM 3192 H HB2 C SER A ? 200 ? -56.414 91.004 58.149 0.47 21.13 202 A 1 ATOM 3193 H HB3 A SER A ? 200 ? -56.812 90.727 58.595 0.37 21.17 202 A 1 ATOM 3194 H HB3 B SER A ? 200 ? -55.776 91.974 58.437 0.16 21.28 202 A 1 ATOM 3195 H HB3 C SER A ? 200 ? -56.670 91.349 59.680 0.47 21.13 202 A 1 ATOM 3196 H HG A SER A ? 200 ? -57.214 91.552 60.462 0.37 24.34 202 A 1 ATOM 3197 H HG B SER A ? 200 ? -57.762 91.166 58.185 0.16 25.07 202 A 1 ATOM 3198 H HG C SER A ? 200 ? -55.851 93.000 58.183 0.47 21.27 202 A 1 ATOM 3199 N N . LEU A ? 201 ? -54.397 91.150 61.616 1.0 19.73 203 A 1 ATOM 3200 C CA . LEU A ? 201 ? -53.546 91.807 62.593 1.0 19.81 203 A 1 ATOM 3201 C C . LEU A ? 201 ? -52.289 90.995 62.888 1.0 26.15 203 A 1 ATOM 3202 O O . LEU A ? 201 ? -51.200 91.562 63.008 1.0 19.26 203 A 1 ATOM 3203 C CB . LEU A ? 201 ? -54.320 92.077 63.882 1.0 14.46 203 A 1 ATOM 3204 C CG . LEU A ? 201 ? -55.372 93.167 63.821 1.0 17.13 203 A 1 ATOM 3205 C CD1 . LEU A ? 201 ? -56.370 92.977 64.946 1.0 20.87 203 A 1 ATOM 3206 C CD2 . LEU A ? 201 ? -54.656 94.541 63.871 1.0 17.91 203 A 1 ATOM 3207 H H A LEU A ? 201 ? -55.146 90.865 61.928 0.37 23.64 203 A 1 ATOM 3208 H H B LEU A ? 201 ? -55.156 90.886 61.923 0.16 23.64 203 A 1 ATOM 3209 H H C LEU A ? 201 ? -55.173 90.918 61.906 0.47 23.64 203 A 1 ATOM 3210 H HA . LEU A ? 201 ? -53.270 92.660 62.224 1.0 23.74 203 A 1 ATOM 3211 H HB2 . LEU A ? 201 ? -54.771 91.258 64.139 1.0 17.32 203 A 1 ATOM 3212 H HB3 . LEU A ? 201 ? -53.683 92.334 64.567 1.0 17.32 203 A 1 ATOM 3213 H HG . LEU A ? 201 ? -55.883 93.133 62.997 1.0 20.53 203 A 1 ATOM 3214 H HD11 . LEU A ? 201 ? -56.868 93.800 65.069 1.0 25.02 203 A 1 ATOM 3215 H HD12 . LEU A ? 201 ? -56.976 92.256 64.711 1.0 25.02 203 A 1 ATOM 3216 H HD13 . LEU A ? 201 ? -55.891 92.754 65.759 1.0 25.02 203 A 1 ATOM 3217 H HD21 . LEU A ? 201 ? -55.288 95.235 63.626 1.0 21.46 203 A 1 ATOM 3218 H HD22 . LEU A ? 201 ? -54.330 94.694 64.772 1.0 21.46 203 A 1 ATOM 3219 H HD23 . LEU A ? 201 ? -53.914 94.532 63.247 1.0 21.46 203 A 1 ATOM 3220 N N . GLN A ? 202 ? -52.409 89.671 63.015 1.0 20.36 204 A 1 ATOM 3221 C CA . GLN A ? 202 ? -51.262 88.896 63.467 1.0 19.92 204 A 1 ATOM 3222 C C . GLN A ? 202 ? -50.302 88.547 62.350 1.0 13.05 204 A 1 ATOM 3223 O O . GLN A ? 202 ? -49.097 88.424 62.583 1.0 24.29 204 A 1 ATOM 3224 C CB . GLN A ? 202 ? -51.729 87.588 64.141 1.0 21.67 204 A 1 ATOM 3225 C CG . GLN A ? 202 ? -52.577 87.784 65.353 1.0 23.43 204 A 1 ATOM 3226 C CD . GLN A ? 202 ? -53.010 86.449 65.975 1.0 25.41 204 A 1 ATOM 3227 N NE2 . GLN A ? 202 ? -53.196 86.453 67.283 1.0 30.95 204 A 1 ATOM 3228 O OE1 . GLN A ? 202 ? -53.151 85.440 65.285 1.0 25.9 204 A 1 ATOM 3229 H H . GLN A ? 202 ? -53.119 89.215 62.849 1.0 24.4 204 A 1 ATOM 3230 H HA . GLN A ? 202 ? -50.788 89.437 64.119 1.0 23.87 204 A 1 ATOM 3231 H HB2 . GLN A ? 202 ? -52.250 87.081 63.499 1.0 25.98 204 A 1 ATOM 3232 H HB3 . GLN A ? 202 ? -50.947 87.082 64.408 1.0 25.98 204 A 1 ATOM 3233 H HG2 . GLN A ? 202 ? -52.073 88.279 66.018 1.0 28.09 204 A 1 ATOM 3234 H HG3 . GLN A ? 202 ? -53.376 88.277 65.107 1.0 28.09 204 A 1 ATOM 3235 H HE21 . GLN A ? 202 ? -53.072 87.177 67.732 1.0 37.12 204 A 1 ATOM 3236 H HE22 . GLN A ? 202 ? -53.439 85.734 67.686 1.0 37.12 204 A 1 ATOM 3237 N N . LYS A ? 203 ? -50.791 88.322 61.153 1.0 18.89 205 A 1 ATOM 3238 C CA . LYS A ? 203 ? -49.898 87.917 60.079 1.0 24.47 205 A 1 ATOM 3239 C C . LYS A ? 203 ? -49.519 89.052 59.137 1.0 22.7 205 A 1 ATOM 3240 O O . LYS A ? 203 ? -48.493 88.944 58.459 1.0 24.61 205 A 1 ATOM 3241 C CB . LYS A ? 203 ? -50.531 86.805 59.253 1.0 19.2 205 A 1 ATOM 3242 C CG . LYS A ? 203 ? -50.976 85.555 60.087 1.0 25.33 205 A 1 ATOM 3243 C CD . LYS A ? 203 ? -49.783 84.890 60.802 1.0 30.77 205 A 1 ATOM 3244 C CE . LYS A ? 203 ? -50.193 83.766 61.759 1.0 32.69 205 A 1 ATOM 3245 N NZ . LYS A ? 203 ? -48.989 83.141 62.390 1.0 40.99 205 A 1 ATOM 3246 H H . LYS A ? 203 ? -51.619 88.395 60.936 1.0 22.64 205 A 1 ATOM 3247 H HA . LYS A ? 203 ? -49.085 87.574 60.482 1.0 29.34 205 A 1 ATOM 3248 H HB2 . LYS A ? 203 ? -51.319 87.158 58.810 1.0 23.01 205 A 1 ATOM 3249 H HB3 . LYS A ? 203 ? -49.888 86.503 58.593 1.0 23.01 205 A 1 ATOM 3250 H HG2 . LYS A ? 203 ? -51.618 85.832 60.760 1.0 30.37 205 A 1 ATOM 3251 H HG3 . LYS A ? 203 ? -51.378 84.901 59.495 1.0 30.37 205 A 1 ATOM 3252 H HD2 . LYS A ? 203 ? -49.190 84.511 60.135 1.0 36.9 205 A 1 ATOM 3253 H HD3 . LYS A ? 203 ? -49.313 85.563 61.319 1.0 36.9 205 A 1 ATOM 3254 H HE2 . LYS A ? 203 ? -50.757 84.127 62.460 1.0 39.2 205 A 1 ATOM 3255 H HE3 . LYS A ? 203 ? -50.672 83.082 61.267 1.0 39.2 205 A 1 ATOM 3256 H HZ1 . LYS A ? 203 ? -49.201 82.346 62.729 1.0 49.16 205 A 1 ATOM 3257 H HZ2 . LYS A ? 203 ? -48.348 83.034 61.783 1.0 49.16 205 A 1 ATOM 3258 H HZ3 . LYS A ? 203 ? -48.684 83.662 63.044 1.0 49.16 205 A 1 ATOM 3259 N N . PHE A ? 204 ? -50.325 90.092 59.050 1.0 19.68 206 A 1 ATOM 3260 C CA . PHE A ? 204 ? -50.094 91.175 58.100 1.0 18.8 206 A 1 ATOM 3261 C C . PHE A ? 204 ? -49.848 92.518 58.744 1.0 23.4 206 A 1 ATOM 3262 O O . PHE A ? 204 ? -49.078 93.307 58.186 1.0 22.31 206 A 1 ATOM 3263 C CB . PHE A ? 204 ? -51.264 91.267 57.127 1.0 20.3 206 A 1 ATOM 3264 C CG . PHE A ? 204 ? -51.348 90.070 56.233 1.0 24.39 206 A 1 ATOM 3265 C CD1 . PHE A ? 204 ? -50.581 89.997 55.101 1.0 17.9 206 A 1 ATOM 3266 C CD2 . PHE A ? 204 ? -52.139 88.990 56.572 1.0 16.62 206 A 1 ATOM 3267 C CE1 . PHE A ? 204 ? -50.622 88.880 54.292 1.0 26.21 206 A 1 ATOM 3268 C CE2 . PHE A ? 204 ? -52.195 87.865 55.762 1.0 23.68 206 A 1 ATOM 3269 C CZ . PHE A ? 204 ? -51.420 87.799 54.631 1.0 25.63 206 A 1 ATOM 3270 H H . PHE A ? 204 ? -51.025 90.199 59.538 1.0 23.59 206 A 1 ATOM 3271 H HA . PHE A ? 204 ? -49.301 90.976 57.578 1.0 22.53 206 A 1 ATOM 3272 H HB2 . PHE A ? 204 ? -52.092 91.329 57.629 1.0 24.33 206 A 1 ATOM 3273 H HB3 . PHE A ? 204 ? -51.154 92.054 56.570 1.0 24.33 206 A 1 ATOM 3274 H HD1 . PHE A ? 204 ? -50.025 90.707 54.875 1.0 21.45 206 A 1 ATOM 3275 H HD2 . PHE A ? 204 ? -52.642 89.016 57.354 1.0 19.92 206 A 1 ATOM 3276 H HE1 . PHE A ? 204 ? -50.111 88.851 53.516 1.0 31.42 206 A 1 ATOM 3277 H HE2 . PHE A ? 204 ? -52.755 87.157 55.985 1.0 28.39 206 A 1 ATOM 3278 H HZ . PHE A ? 204 ? -51.432 87.038 54.096 1.0 30.73 206 A 1 ATOM 3279 N N . GLY A ? 205 ? -50.414 92.775 59.906 1.0 19.45 207 A 1 ATOM 3280 C CA . GLY A ? 205 ? -50.012 93.889 60.744 1.0 22.21 207 A 1 ATOM 3281 C C . GLY A ? 205 ? -51.069 94.985 60.821 1.0 21.4 207 A 1 ATOM 3282 O O . GLY A ? 205 ? -52.136 94.927 60.209 1.0 18.8 207 A 1 ATOM 3283 H H . GLY A ? 205 ? -51.053 92.306 60.240 1.0 23.31 207 A 1 ATOM 3284 H HA2 . GLY A ? 205 ? -49.842 93.568 61.643 1.0 26.62 207 A 1 ATOM 3285 H HA3 . GLY A ? 205 ? -49.198 94.279 60.388 1.0 26.62 207 A 1 ATOM 3286 N N A GLU A ? 206 ? -50.741 96.014 61.598 0.61 21.37 208 A 1 ATOM 3287 N N B GLU A ? 206 ? -50.716 96.010 61.596 0.39 21.37 208 A 1 ATOM 3288 C CA A GLU A ? 206 ? -51.742 97.026 61.910 0.61 21.24 208 A 1 ATOM 3289 C CA B GLU A ? 206 ? -51.668 97.055 61.945 0.39 21.32 208 A 1 ATOM 3290 C C A GLU A ? 206 ? -52.102 97.843 60.683 0.61 21.6 208 A 1 ATOM 3291 C C B GLU A ? 206 ? -52.066 97.873 60.727 0.39 21.56 208 A 1 ATOM 3292 O O A GLU A ? 206 ? -53.263 98.229 60.505 0.61 18.45 208 A 1 ATOM 3293 O O B GLU A ? 206 ? -53.227 98.276 60.597 0.39 18.5 208 A 1 ATOM 3294 C CB A GLU A ? 206 ? -51.235 97.936 63.017 0.61 24.54 208 A 1 ATOM 3295 C CB B GLU A ? 206 ? -51.056 97.942 63.024 0.39 24.71 208 A 1 ATOM 3296 C CG A GLU A ? 206 ? -51.312 97.342 64.392 0.61 22.25 208 A 1 ATOM 3297 C CG B GLU A ? 206 ? -51.973 99.007 63.551 0.39 21.98 208 A 1 ATOM 3298 C CD A GLU A ? 206 ? -51.159 98.403 65.463 0.61 23.93 208 A 1 ATOM 3299 C CD B GLU A ? 206 ? -51.601 99.458 64.950 0.39 23.65 208 A 1 ATOM 3300 O OE1 A GLU A ? 206 ? -51.333 98.081 66.656 0.61 21.83 208 A 1 ATOM 3301 O OE1 B GLU A ? 206 ? -51.654 98.623 65.874 0.39 23.53 208 A 1 ATOM 3302 O OE2 A GLU A ? 206 ? -50.860 99.562 65.102 0.61 22.49 208 A 1 ATOM 3303 O OE2 B GLU A ? 206 ? -51.278 100.653 65.128 0.39 19.17 208 A 1 ATOM 3304 H H A GLU A ? 206 ? -49.967 96.149 61.949 0.61 25.62 208 A 1 ATOM 3305 H H B GLU A ? 206 ? -49.933 96.125 61.932 0.39 25.62 208 A 1 ATOM 3306 H HA A GLU A ? 206 ? -52.545 96.582 62.224 0.61 25.46 208 A 1 ATOM 3307 H HA B GLU A ? 206 ? -52.477 96.652 62.298 0.39 25.56 208 A 1 ATOM 3308 H HB2 A GLU A ? 206 ? -50.306 98.150 62.841 0.61 29.42 208 A 1 ATOM 3309 H HB2 B GLU A ? 206 ? -50.796 97.384 63.772 0.39 29.62 208 A 1 ATOM 3310 H HB3 A GLU A ? 206 ? -51.768 98.748 63.019 0.61 29.42 208 A 1 ATOM 3311 H HB3 B GLU A ? 206 ? -50.277 98.386 62.653 0.39 29.62 208 A 1 ATOM 3312 H HG2 A GLU A ? 206 ? -52.172 96.912 64.509 0.61 26.68 208 A 1 ATOM 3313 H HG2 B GLU A ? 206 ? -51.931 99.780 62.966 0.39 26.35 208 A 1 ATOM 3314 H HG3 A GLU A ? 206 ? -50.598 96.694 64.501 0.61 26.68 208 A 1 ATOM 3315 H HG3 B GLU A ? 206 ? -52.879 98.660 63.579 0.39 26.35 208 A 1 ATOM 3316 N N . ARG A ? 207 ? -51.128 98.117 59.814 1.0 22.65 209 A 1 ATOM 3317 C CA . ARG A ? 207 ? -51.468 98.871 58.615 1.0 21.79 209 A 1 ATOM 3318 C C . ARG A ? 207 ? -52.507 98.128 57.784 1.0 22.36 209 A 1 ATOM 3319 O O . ARG A ? 207 ? -53.437 98.739 57.252 1.0 19.22 209 A 1 ATOM 3320 C CB . ARG A ? 207 ? -50.232 99.146 57.784 1.0 20.46 209 A 1 ATOM 3321 C CG . ARG A ? 207 ? -50.525 99.832 56.451 1.0 25.61 209 A 1 ATOM 3322 C CD . ARG A ? 207 ? -49.186 100.050 55.752 1.0 26.1 209 A 1 ATOM 3323 N NE . ARG A ? 207 ? -49.252 100.777 54.493 1.0 30.85 209 A 1 ATOM 3324 C CZ . ARG A ? 207 ? -49.332 100.199 53.301 1.0 32.33 209 A 1 ATOM 3325 N NH1 . ARG A ? 207 ? -49.400 98.877 53.177 1.0 37.49 209 A 1 ATOM 3326 N NH2 . ARG A ? 207 ? -49.360 100.956 52.226 1.0 34.5 209 A 1 ATOM 3327 H H A ARG A ? 207 ? -50.302 97.890 59.891 0.61 27.16 209 A 1 ATOM 3328 H H B ARG A ? 207 ? -50.307 97.865 59.862 0.39 27.16 209 A 1 ATOM 3329 H HA . ARG A ? 207 ? -51.838 99.726 58.885 1.0 26.12 209 A 1 ATOM 3330 H HB2 . ARG A ? 207 ? -49.639 99.723 58.291 1.0 24.53 209 A 1 ATOM 3331 H HB3 . ARG A ? 207 ? -49.792 98.303 57.593 1.0 24.53 209 A 1 ATOM 3332 H HG2 . ARG A ? 207 ? -51.090 99.269 55.898 1.0 30.71 209 A 1 ATOM 3333 H HG3 . ARG A ? 207 ? -50.954 100.689 56.600 1.0 30.71 209 A 1 ATOM 3334 H HD2 . ARG A ? 207 ? -48.609 100.553 56.348 1.0 31.29 209 A 1 ATOM 3335 H HD3 . ARG A ? 207 ? -48.794 99.182 55.566 1.0 31.29 209 A 1 ATOM 3336 H HE . ARG A ? 207 ? -49.238 101.636 54.524 1.0 37.0 209 A 1 ATOM 3337 H HH11 . ARG A ? 207 ? -49.394 98.379 53.876 1.0 44.97 209 A 1 ATOM 3338 H HH12 . ARG A ? 207 ? -49.452 98.521 52.395 1.0 44.97 209 A 1 ATOM 3339 H HH21 . ARG A ? 207 ? -49.327 101.811 52.303 1.0 41.38 209 A 1 ATOM 3340 H HH22 . ARG A ? 207 ? -49.411 100.595 51.448 1.0 41.38 209 A 1 ATOM 3341 N N . ALA A ? 208 ? -52.350 96.814 57.628 1.0 19.14 210 A 1 ATOM 3342 C CA . ALA A ? 208 ? -53.328 96.065 56.830 1.0 18.99 210 A 1 ATOM 3343 C C . ALA A ? 208 ? -54.704 96.128 57.457 1.0 18.83 210 A 1 ATOM 3344 O O . ALA A ? 208 ? -55.712 96.337 56.765 1.0 21.27 210 A 1 ATOM 3345 C CB . ALA A ? 208 ? -52.873 94.611 56.661 1.0 20.21 210 A 1 ATOM 3346 H H . ALA A ? 208 ? -51.711 96.343 57.959 1.0 22.95 210 A 1 ATOM 3347 H HA . ALA A ? 208 ? -53.382 96.462 55.947 1.0 22.76 210 A 1 ATOM 3348 H HB1 . ALA A ? 208 ? -53.549 94.125 56.162 1.0 24.22 210 A 1 ATOM 3349 H HB2 . ALA A ? 208 ? -52.032 94.597 56.180 1.0 24.22 210 A 1 ATOM 3350 H HB3 . ALA A ? 208 ? -52.759 94.211 57.538 1.0 24.22 210 A 1 ATOM 3351 N N . PHE A ? 209 ? -54.779 95.939 58.768 1.0 18.27 211 A 1 ATOM 3352 C CA . PHE A ? 209 ? -56.065 95.999 59.440 1.0 18.83 211 A 1 ATOM 3353 C C . PHE A ? 209 ? -56.667 97.403 59.344 1.0 22.17 211 A 1 ATOM 3354 O O . PHE A ? 209 ? -57.873 97.568 59.119 1.0 17.63 211 A 1 ATOM 3355 C CB . PHE A ? 209 ? -55.915 95.566 60.882 1.0 17.68 211 A 1 ATOM 3356 C CG . PHE A ? 209 ? -57.180 95.649 61.657 1.0 17.37 211 A 1 ATOM 3357 C CD1 . PHE A ? 209 ? -58.047 94.570 61.682 1.0 18.1 211 A 1 ATOM 3358 C CD2 . PHE A ? 209 ? -57.541 96.816 62.293 1.0 17.22 211 A 1 ATOM 3359 C CE1 . PHE A ? 209 ? -59.267 94.649 62.354 1.0 27.59 211 A 1 ATOM 3360 C CE2 . PHE A ? 209 ? -58.763 96.921 62.975 1.0 20.26 211 A 1 ATOM 3361 C CZ . PHE A ? 209 ? -59.612 95.828 63.024 1.0 20.48 211 A 1 ATOM 3362 H H . PHE A ? 209 ? -54.110 95.777 59.284 1.0 21.89 211 A 1 ATOM 3363 H HA . PHE A ? 209 ? -56.679 95.383 59.011 1.0 22.57 211 A 1 ATOM 3364 H HB2 . PHE A ? 209 ? -55.614 94.644 60.903 1.0 21.19 211 A 1 ATOM 3365 H HB3 . PHE A ? 209 ? -55.262 96.138 61.315 1.0 21.19 211 A 1 ATOM 3366 H HD1 . PHE A ? 209 ? -57.814 93.782 61.246 1.0 21.7 211 A 1 ATOM 3367 H HD2 . PHE A ? 209 ? -56.966 97.546 62.270 1.0 20.63 211 A 1 ATOM 3368 H HE1 . PHE A ? 209 ? -59.848 93.923 62.357 1.0 33.08 211 A 1 ATOM 3369 H HE2 . PHE A ? 209 ? -59.001 97.719 63.389 1.0 24.28 211 A 1 ATOM 3370 H HZ . PHE A ? 209 ? -60.409 95.877 63.502 1.0 24.55 211 A 1 ATOM 3371 N N . LYS A ? 210 ? -55.846 98.434 59.547 1.0 16.29 212 A 1 ATOM 3372 C CA . LYS A ? 210 ? -56.370 99.797 59.488 1.0 19.16 212 A 1 ATOM 3373 C C . LYS A ? 210 ? -56.923 100.118 58.108 1.0 18.31 212 A 1 ATOM 3374 O O . LYS A ? 210 ? -57.953 100.793 57.990 1.0 23.3 212 A 1 ATOM 3375 C CB . LYS A ? 210 ? -55.296 100.784 59.921 1.0 17.78 212 A 1 ATOM 3376 C CG . LYS A ? 210 ? -54.985 100.624 61.401 1.0 19.34 212 A 1 ATOM 3377 C CD . LYS A ? 210 ? -53.923 101.566 61.962 1.0 31.27 212 A 1 ATOM 3378 C CE . LYS A ? 210 ? -54.300 103.034 61.863 1.0 48.9 212 A 1 ATOM 3379 N NZ . LYS A ? 210 ? -53.209 103.982 62.291 1.0 62.47 212 A 1 ATOM 3380 H H . LYS A ? 210 ? -55.004 98.375 59.715 1.0 19.53 212 A 1 ATOM 3381 H HA . LYS A ? 210 ? -57.108 99.887 60.112 1.0 22.97 212 A 1 ATOM 3382 H HB2 . LYS A ? 210 ? -54.484 100.619 59.415 1.0 21.3 212 A 1 ATOM 3383 H HB3 . LYS A ? 210 ? -55.606 101.689 59.766 1.0 21.3 212 A 1 ATOM 3384 H HG2 . LYS A ? 210 ? -55.801 100.781 61.902 1.0 23.18 212 A 1 ATOM 3385 H HG3 . LYS A ? 210 ? -54.673 99.718 61.550 1.0 23.18 212 A 1 ATOM 3386 H HD2 . LYS A ? 210 ? -53.784 101.359 62.899 1.0 37.5 212 A 1 ATOM 3387 H HD3 . LYS A ? 210 ? -53.098 101.439 61.467 1.0 37.5 212 A 1 ATOM 3388 H HE2 . LYS A ? 210 ? -54.521 103.236 60.940 1.0 58.66 212 A 1 ATOM 3389 H HE3 . LYS A ? 210 ? -55.070 103.195 62.431 1.0 58.66 212 A 1 ATOM 3390 H HZ1 . LYS A ? 210 ? -53.519 104.817 62.305 1.0 74.94 212 A 1 ATOM 3391 H HZ2 . LYS A ? 210 ? -52.921 103.768 63.105 1.0 74.94 212 A 1 ATOM 3392 H HZ3 . LYS A ? 210 ? -52.526 103.937 61.722 1.0 74.94 212 A 1 ATOM 3393 N N . ALA A ? 211 ? -56.271 99.623 57.047 1.0 15.12 213 A 1 ATOM 3394 C CA . ALA A ? 211 ? -56.796 99.858 55.705 1.0 18.88 213 A 1 ATOM 3395 C C . ALA A ? 211 ? -58.201 99.289 55.584 1.0 25.65 213 A 1 ATOM 3396 O O . ALA A ? 211 ? -59.124 99.971 55.110 1.0 21.52 213 A 1 ATOM 3397 C CB . ALA A ? 211 ? -55.860 99.240 54.648 1.0 17.93 213 A 1 ATOM 3398 H H . ALA A ? 211 ? -55.546 99.163 57.078 1.0 18.11 213 A 1 ATOM 3399 H HA . ALA A ? 211 ? -56.832 100.812 55.534 1.0 22.63 213 A 1 ATOM 3400 H HB1 . ALA A ? 211 ? -56.032 99.658 53.789 1.0 21.49 213 A 1 ATOM 3401 H HB2 . ALA A ? 211 ? -54.940 99.393 54.913 1.0 21.49 213 A 1 ATOM 3402 H HB3 . ALA A ? 211 ? -56.033 98.287 54.591 1.0 21.49 213 A 1 ATOM 3403 N N . TRP A ? 212 ? -58.383 98.072 56.100 1.0 22.08 214 A 1 ATOM 3404 C CA . TRP A ? 212 ? -59.684 97.420 56.119 1.0 20.72 214 A 1 ATOM 3405 C C . TRP A ? 212 ? -60.698 98.267 56.887 1.0 19.29 214 A 1 ATOM 3406 O O . TRP A ? 212 ? -61.790 98.559 56.396 1.0 21.31 214 A 1 ATOM 3407 C CB . TRP A ? 212 ? -59.563 96.019 56.765 1.0 22.68 214 A 1 ATOM 3408 C CG . TRP A ? 212 ? -60.948 95.458 56.927 1.0 24.69 214 A 1 ATOM 3409 C CD1 . TRP A ? 212 ? -61.699 94.865 55.960 1.0 24.24 214 A 1 ATOM 3410 C CD2 . TRP A ? 212 ? -61.797 95.584 58.072 1.0 28.68 214 A 1 ATOM 3411 C CE2 . TRP A ? 212 ? -63.031 94.998 57.737 1.0 37.31 214 A 1 ATOM 3412 C CE3 . TRP A ? 212 ? -61.621 96.101 59.361 1.0 27.86 214 A 1 ATOM 3413 N NE1 . TRP A ? 212 ? -62.939 94.571 56.437 1.0 27.8 214 A 1 ATOM 3414 C CZ2 . TRP A ? 212 ? -64.083 94.923 58.633 1.0 30.66 214 A 1 ATOM 3415 C CZ3 . TRP A ? 212 ? -62.659 96.030 60.238 1.0 36.05 214 A 1 ATOM 3416 C CH2 . TRP A ? 212 ? -63.890 95.460 59.867 1.0 36.17 214 A 1 ATOM 3417 H H . TRP A ? 212 ? -57.758 97.596 56.452 1.0 26.47 214 A 1 ATOM 3418 H HA . TRP A ? 212 ? -59.995 97.309 55.207 1.0 24.84 214 A 1 ATOM 3419 H HB2 . TRP A ? 212 ? -59.045 95.432 56.194 1.0 27.19 214 A 1 ATOM 3420 H HB3 . TRP A ? 212 ? -59.143 96.090 57.637 1.0 27.19 214 A 1 ATOM 3421 H HD1 . TRP A ? 212 ? -61.406 94.685 55.096 1.0 29.07 214 A 1 ATOM 3422 H HE1 . TRP A ? 212 ? -63.564 94.178 55.995 1.0 33.34 214 A 1 ATOM 3423 H HE3 . TRP A ? 212 ? -60.812 96.483 59.613 1.0 33.41 214 A 1 ATOM 3424 H HZ2 . TRP A ? 212 ? -64.889 94.522 58.401 1.0 36.76 214 A 1 ATOM 3425 H HZ3 . TRP A ? 212 ? -62.553 96.365 61.099 1.0 43.24 214 A 1 ATOM 3426 H HH2 . TRP A ? 212 ? -64.589 95.450 60.481 1.0 43.38 214 A 1 ATOM 3427 N N . ALA A ? 213 ? -60.337 98.670 58.096 1.0 18.8 215 A 1 ATOM 3428 C CA . ALA A ? 213 ? -61.239 99.437 58.936 1.0 16.25 215 A 1 ATOM 3429 C C . ALA A ? 213 ? -61.583 100.806 58.324 1.0 18.72 215 A 1 ATOM 3430 O O . ALA A ? 213 ? -62.731 101.253 58.409 1.0 19.34 215 A 1 ATOM 3431 C CB . ALA A ? 213 ? -60.630 99.596 60.327 1.0 17.31 215 A 1 ATOM 3432 H H . ALA A ? 213 ? -59.573 98.511 58.457 1.0 22.54 215 A 1 ATOM 3433 H HA . ALA A ? 213 ? -62.073 98.950 59.020 1.0 19.47 215 A 1 ATOM 3434 H HB1 . ALA A ? 213 ? -61.267 100.050 60.900 1.0 20.74 215 A 1 ATOM 3435 H HB2 . ALA A ? 213 ? -60.428 98.717 60.686 1.0 20.74 215 A 1 ATOM 3436 H HB3 . ALA A ? 213 ? -59.816 100.119 60.257 1.0 20.74 215 A 1 ATOM 3437 N N . VAL A ? 214 ? -60.612 101.508 57.752 1.0 19.29 216 A 1 ATOM 3438 C CA . VAL A ? 214 ? -60.926 102.783 57.098 1.0 22.67 216 A 1 ATOM 3439 C C . VAL A ? 214 ? -61.994 102.576 56.044 1.0 24.49 216 A 1 ATOM 3440 O O . VAL A ? 214 ? -63.015 103.261 56.032 1.0 18.65 216 A 1 ATOM 3441 C CB . VAL A ? 214 ? -59.650 103.407 56.489 1.0 25.01 216 A 1 ATOM 3442 C CG1 . VAL A ? 214 ? -59.965 104.540 55.546 1.0 23.55 216 A 1 ATOM 3443 C CG2 . VAL A ? 214 ? -58.761 103.935 57.589 1.0 26.06 216 A 1 ATOM 3444 H H . VAL A ? 214 ? -59.783 101.281 57.725 1.0 23.13 216 A 1 ATOM 3445 H HA . VAL A ? 214 ? -61.270 103.398 57.765 1.0 27.17 216 A 1 ATOM 3446 H HB . VAL A ? 214 ? -59.199 102.711 55.988 1.0 29.98 216 A 1 ATOM 3447 H HG11 . VAL A ? 214 ? -59.148 105.027 55.353 1.0 28.24 216 A 1 ATOM 3448 H HG12 . VAL A ? 214 ? -60.335 104.176 54.727 1.0 28.24 216 A 1 ATOM 3449 H HG13 . VAL A ? 214 ? -60.611 105.131 55.966 1.0 28.24 216 A 1 ATOM 3450 H HG21 . VAL A ? 214 ? -58.048 104.461 57.194 1.0 31.24 216 A 1 ATOM 3451 H HG22 . VAL A ? 214 ? -59.289 104.490 58.185 1.0 31.24 216 A 1 ATOM 3452 H HG23 . VAL A ? 214 ? -58.387 103.187 58.079 1.0 31.24 216 A 1 ATOM 3453 N N . ALA A ? 215 ? -61.800 101.568 55.188 1.0 21.15 217 A 1 ATOM 3454 C CA . ALA A ? 215 ? -62.734 101.320 54.105 1.0 30.42 217 A 1 ATOM 3455 C C . ALA A ? 215 ? -64.112 101.003 54.656 1.0 23.15 217 A 1 ATOM 3456 O O . ALA A ? 215 ? -65.116 101.581 54.232 1.0 22.92 217 A 1 ATOM 3457 C CB . ALA A ? 215 ? -62.203 100.186 53.215 1.0 23.65 217 A 1 ATOM 3458 H H . ALA A ? 215 ? -61.138 101.020 55.216 1.0 25.36 217 A 1 ATOM 3459 H HA . ALA A ? 215 ? -62.813 102.112 53.551 1.0 36.48 217 A 1 ATOM 3460 H HB1 . ALA A ? 215 ? -62.901 99.915 52.599 1.0 28.35 217 A 1 ATOM 3461 H HB2 . ALA A ? 215 ? -61.432 100.507 52.722 1.0 28.35 217 A 1 ATOM 3462 H HB3 . ALA A ? 215 ? -61.948 99.437 53.776 1.0 28.35 217 A 1 ATOM 3463 N N . ARG A ? 216 ? -64.174 100.086 55.605 1.0 20.0 218 A 1 ATOM 3464 C CA . ARG A ? 216 ? -65.454 99.643 56.108 1.0 22.64 218 A 1 ATOM 3465 C C . ARG A ? 216 ? -66.177 100.763 56.836 1.0 24.74 218 A 1 ATOM 3466 O O . ARG A ? 216 ? -67.378 100.948 56.635 1.0 23.27 218 A 1 ATOM 3467 C CB . ARG A ? 216 ? -65.274 98.426 57.019 1.0 18.29 218 A 1 ATOM 3468 C CG . ARG A ? 216 ? -66.568 97.937 57.625 1.0 28.58 218 A 1 ATOM 3469 C CD . ARG A ? 216 ? -67.481 97.326 56.559 1.0 34.28 218 A 1 ATOM 3470 N NE . ARG A ? 216 ? -68.818 96.979 57.061 1.0 52.35 218 A 1 ATOM 3471 C CZ . ARG A ? 216 ? -69.956 97.442 56.555 1.0 59.14 218 A 1 ATOM 3472 N NH1 . ARG A ? 216 ? -69.923 98.285 55.528 1.0 51.2 218 A 1 ATOM 3473 N NH2 . ARG A ? 216 ? -71.137 97.064 57.066 1.0 42.95 218 A 1 ATOM 3474 H H . ARG A ? 216 ? -63.495 99.709 55.974 1.0 23.97 218 A 1 ATOM 3475 H HA . ARG A ? 216 ? -66.005 99.369 55.358 1.0 27.14 218 A 1 ATOM 3476 H HB2 . ARG A ? 216 ? -64.894 97.701 56.501 1.0 21.92 218 A 1 ATOM 3477 H HB3 . ARG A ? 216 ? -64.676 98.664 57.745 1.0 21.92 218 A 1 ATOM 3478 H HG2 . ARG A ? 216 ? -66.376 97.257 58.289 1.0 34.27 218 A 1 ATOM 3479 H HG3 . ARG A ? 216 ? -67.033 98.682 58.036 1.0 34.27 218 A 1 ATOM 3480 H HD2 . ARG A ? 216 ? -67.592 97.966 55.838 1.0 41.11 218 A 1 ATOM 3481 H HD3 . ARG A ? 216 ? -67.071 96.515 56.223 1.0 41.11 218 A 1 ATOM 3482 H HE . ARG A ? 216 ? -68.867 96.438 57.728 1.0 62.79 218 A 1 ATOM 3483 H HH11 . ARG A ? 216 ? -69.169 98.528 55.195 1.0 61.41 218 A 1 ATOM 3484 H HH12 . ARG A ? 216 ? -70.657 98.589 55.197 1.0 61.41 218 A 1 ATOM 3485 H HH21 . ARG A ? 216 ? -71.164 96.516 57.728 1.0 51.51 218 A 1 ATOM 3486 H HH22 . ARG A ? 216 ? -71.868 97.370 56.731 1.0 51.51 218 A 1 ATOM 3487 N N . LEU A ? 217 ? -65.472 101.502 57.719 1.0 21.89 219 A 1 ATOM 3488 C CA . LEU A ? 217 ? -66.146 102.582 58.444 1.0 23.03 219 A 1 ATOM 3489 C C . LEU A ? 217 ? -66.537 103.708 57.502 1.0 21.09 219 A 1 ATOM 3490 O O . LEU A ? 217 ? -67.542 104.381 57.716 1.0 23.8 219 A 1 ATOM 3491 C CB . LEU A ? 217 ? -65.259 103.144 59.550 1.0 20.06 219 A 1 ATOM 3492 C CG . LEU A ? 217 ? -64.972 102.236 60.747 1.0 27.11 219 A 1 ATOM 3493 C CD1 . LEU A ? 217 ? -64.523 103.025 61.979 1.0 31.63 219 A 1 ATOM 3494 C CD2 . LEU A ? 217 ? -66.157 101.387 61.137 1.0 33.38 219 A 1 ATOM 3495 H H . LEU A ? 217 ? -64.639 101.399 57.905 1.0 26.24 219 A 1 ATOM 3496 H HA . LEU A ? 217 ? -66.940 102.212 58.860 1.0 27.61 219 A 1 ATOM 3497 H HB2 . LEU A ? 217 ? -64.401 103.372 59.157 1.0 24.04 219 A 1 ATOM 3498 H HB3 . LEU A ? 217 ? -65.686 103.943 59.898 1.0 24.04 219 A 1 ATOM 3499 H HG . LEU A ? 217 ? -64.253 101.652 60.459 1.0 32.51 219 A 1 ATOM 3500 H HD11 . LEU A ? 217 ? -64.208 102.403 62.653 1.0 37.93 219 A 1 ATOM 3501 H HD12 . LEU A ? 217 ? -63.807 103.627 61.724 1.0 37.93 219 A 1 ATOM 3502 H HD13 . LEU A ? 217 ? -65.276 103.531 62.322 1.0 37.93 219 A 1 ATOM 3503 H HD21 . LEU A ? 217 ? -65.997 101.006 62.015 1.0 40.03 219 A 1 ATOM 3504 H HD22 . LEU A ? 217 ? -66.951 101.944 61.158 1.0 40.03 219 A 1 ATOM 3505 H HD23 . LEU A ? 217 ? -66.266 100.678 60.485 1.0 40.03 219 A 1 ATOM 3506 N N . SER A ? 218 ? -65.766 103.919 56.447 1.0 21.03 220 A 1 ATOM 3507 C CA . SER A ? 218 ? -66.118 104.994 55.535 1.0 21.48 220 A 1 ATOM 3508 C C . SER A ? 218 ? -67.402 104.681 54.792 1.0 30.75 220 A 1 ATOM 3509 O O . SER A ? 218 ? -68.188 105.591 54.488 1.0 24.08 220 A 1 ATOM 3510 C CB . SER A ? 218 ? -64.975 105.237 54.571 1.0 23.99 220 A 1 ATOM 3511 O OG . SER A ? 218 ? -63.850 105.740 55.246 1.0 24.89 220 A 1 ATOM 3512 H H . SER A ? 218 ? -65.059 103.473 56.242 1.0 25.21 220 A 1 ATOM 3513 H HA . SER A ? 218 ? -66.260 105.812 56.034 1.0 25.75 220 A 1 ATOM 3514 H HB2 . SER A ? 218 ? -64.739 104.398 54.145 1.0 28.76 220 A 1 ATOM 3515 H HB3 . SER A ? 218 ? -65.257 105.882 53.904 1.0 28.76 220 A 1 ATOM 3516 H HG . SER A ? 218 ? -63.687 105.269 55.923 1.0 29.84 220 A 1 ATOM 3517 N N . GLN A ? 219 ? -67.645 103.397 54.508 1.0 25.44 221 A 1 ATOM 3518 C CA . GLN A ? 219 ? -68.918 103.004 53.906 1.0 26.69 221 A 1 ATOM 3519 C C . GLN A ? 219 ? -70.073 103.291 54.845 1.0 25.95 221 A 1 ATOM 3520 O O . GLN A ? 219 ? -71.143 103.724 54.411 1.0 21.05 221 A 1 ATOM 3521 C CB . GLN A ? 219 ? -68.927 101.504 53.562 1.0 22.19 221 A 1 ATOM 3522 C CG . GLN A ? 219 ? -67.937 101.066 52.518 1.0 22.02 221 A 1 ATOM 3523 C CD . GLN A ? 219 ? -68.131 99.582 52.152 1.0 28.57 221 A 1 ATOM 3524 N NE2 . GLN A ? 219 ? -68.209 99.292 50.855 1.0 32.71 221 A 1 ATOM 3525 O OE1 . GLN A ? 219 ? -68.222 98.725 53.035 1.0 26.91 221 A 1 ATOM 3526 H H . GLN A ? 219 ? -67.101 102.747 54.651 1.0 30.5 221 A 1 ATOM 3527 H HA . GLN A ? 219 ? -69.025 103.510 53.086 1.0 32.01 221 A 1 ATOM 3528 H HB2 . GLN A ? 219 ? -68.732 101.006 54.371 1.0 26.61 221 A 1 ATOM 3529 H HB3 . GLN A ? 219 ? -69.811 101.273 53.235 1.0 26.61 221 A 1 ATOM 3530 H HG2 . GLN A ? 219 ? -68.057 101.598 51.716 1.0 26.4 221 A 1 ATOM 3531 H HG3 . GLN A ? 219 ? -67.036 101.181 52.861 1.0 26.4 221 A 1 ATOM 3532 H HE21 . GLN A ? 219 ? -68.150 99.919 50.270 1.0 39.22 221 A 1 ATOM 3533 H HE22 . GLN A ? 219 ? -68.318 98.477 50.603 1.0 39.22 221 A 1 ATOM 3534 N N . ARG A ? 220 ? -69.888 103.002 56.130 1.0 22.2 222 A 1 ATOM 3535 C CA . ARG A ? 220 ? -70.968 103.078 57.109 1.0 19.79 222 A 1 ATOM 3536 C C . ARG A ? 220 ? -71.224 104.497 57.616 1.0 25.85 222 A 1 ATOM 3537 O O . ARG A ? 220 ? -72.348 104.809 58.051 1.0 25.92 222 A 1 ATOM 3538 C CB . ARG A ? 220 ? -70.661 102.184 58.318 1.0 27.72 222 A 1 ATOM 3539 C CG . ARG A ? 220 ? -70.359 100.712 57.987 1.0 45.27 222 A 1 ATOM 3540 C CD . ARG A ? 220 ? -70.033 99.872 59.257 1.0 49.69 222 A 1 ATOM 3541 N NE . ARG A ? 220 ? -71.222 99.696 60.074 1.0 46.93 222 A 1 ATOM 3542 C CZ . ARG A ? 220 ? -71.264 99.737 61.408 1.0 62.37 222 A 1 ATOM 3543 N NH1 . ARG A ? 220 ? -70.164 99.927 62.135 1.0 52.24 222 A 1 ATOM 3544 N NH2 . ARG A ? 220 ? -72.435 99.585 62.016 1.0 56.72 222 A 1 ATOM 3545 H H . ARG A ? 220 ? -69.136 102.757 56.468 1.0 26.61 222 A 1 ATOM 3546 H HA . ARG A ? 220 ? -71.771 102.759 56.668 1.0 23.73 222 A 1 ATOM 3547 H HB2 . ARG A ? 220 ? -69.886 102.543 58.776 1.0 33.24 222 A 1 ATOM 3548 H HB3 . ARG A ? 220 ? -71.431 102.194 58.909 1.0 33.24 222 A 1 ATOM 3549 H HG2 . ARG A ? 220 ? -71.132 100.317 57.555 1.0 54.3 222 A 1 ATOM 3550 H HG3 . ARG A ? 220 ? -69.591 100.671 57.395 1.0 54.3 222 A 1 ATOM 3551 H HD2 . ARG A ? 220 ? -69.708 98.997 58.992 1.0 59.6 222 A 1 ATOM 3552 H HD3 . ARG A ? 220 ? -69.360 100.329 59.786 1.0 59.6 222 A 1 ATOM 3553 H HE . ARG A ? 220 ? -71.963 99.552 59.663 1.0 56.29 222 A 1 ATOM 3554 H HH11 . ARG A ? 220 ? -69.404 100.028 61.747 1.0 62.66 222 A 1 ATOM 3555 H HH12 . ARG A ? 220 ? -70.216 99.951 62.994 1.0 62.66 222 A 1 ATOM 3556 H HH21 . ARG A ? 220 ? -73.148 99.461 61.551 1.0 68.04 222 A 1 ATOM 3557 H HH22 . ARG A ? 220 ? -72.479 99.608 62.874 1.0 68.04 222 A 1 ATOM 3558 N N . PHE A ? 221 ? -70.185 105.339 57.611 1.0 23.42 223 A 1 ATOM 3559 C CA . PHE A ? 221 ? -70.224 106.676 58.222 1.0 22.29 223 A 1 ATOM 3560 C C . PHE A ? 221 ? -69.749 107.697 57.189 1.0 25.24 223 A 1 ATOM 3561 O O . PHE A ? 221 ? -68.855 108.507 57.452 1.0 23.95 223 A 1 ATOM 3562 C CB . PHE A ? 221 ? -69.351 106.738 59.482 1.0 27.18 223 A 1 ATOM 3563 C CG . PHE A ? 221 ? -69.708 105.731 60.576 1.0 23.39 223 A 1 ATOM 3564 C CD1 . PHE A ? 221 ? -71.020 105.405 60.861 1.0 24.45 223 A 1 ATOM 3565 C CD2 . PHE A ? 221 ? -68.708 105.139 61.338 1.0 22.01 223 A 1 ATOM 3566 C CE1 . PHE A ? 221 ? -71.329 104.486 61.847 1.0 28.19 223 A 1 ATOM 3567 C CE2 . PHE A ? 221 ? -69.011 104.216 62.339 1.0 25.03 223 A 1 ATOM 3568 C CZ . PHE A ? 221 ? -70.325 103.905 62.602 1.0 27.87 223 A 1 ATOM 3569 H H . PHE A ? 221 ? -69.427 105.154 57.251 1.0 28.07 223 A 1 ATOM 3570 H HA . PHE A ? 221 ? -71.132 106.882 58.494 1.0 26.72 223 A 1 ATOM 3571 H HB2 . PHE A ? 221 ? -68.430 106.572 59.227 1.0 32.59 223 A 1 ATOM 3572 H HB3 . PHE A ? 221 ? -69.434 107.624 59.868 1.0 32.59 223 A 1 ATOM 3573 H HD1 . PHE A ? 221 ? -71.706 105.809 60.381 1.0 29.31 223 A 1 ATOM 3574 H HD2 . PHE A ? 221 ? -67.820 105.363 61.178 1.0 26.39 223 A 1 ATOM 3575 H HE1 . PHE A ? 221 ? -72.217 104.258 62.005 1.0 33.81 223 A 1 ATOM 3576 H HE2 . PHE A ? 221 ? -68.328 103.814 62.827 1.0 30.01 223 A 1 ATOM 3577 H HZ . PHE A ? 221 ? -70.538 103.309 63.283 1.0 33.41 223 A 1 ATOM 3578 N N . PRO A ? 222 ? -70.321 107.673 55.980 1.0 23.29 224 A 1 ATOM 3579 C CA . PRO A ? 222 ? -69.748 108.477 54.890 1.0 24.92 224 A 1 ATOM 3580 C C . PRO A ? 222 ? -69.764 109.981 55.139 1.0 24.55 224 A 1 ATOM 3581 O O . PRO A ? 222 ? -69.075 110.712 54.424 1.0 26.71 224 A 1 ATOM 3582 C CB . PRO A ? 222 ? -70.625 108.104 53.691 1.0 25.22 224 A 1 ATOM 3583 C CG . PRO A ? 222 ? -71.920 107.767 54.310 1.0 21.76 224 A 1 ATOM 3584 C CD . PRO A ? 222 ? -71.595 107.064 55.591 1.0 28.52 224 A 1 ATOM 3585 H HA . PRO A ? 222 ? -68.833 108.200 54.726 1.0 29.88 224 A 1 ATOM 3586 H HB2 . PRO A ? 222 ? -70.708 108.858 53.087 1.0 30.24 224 A 1 ATOM 3587 H HB3 . PRO A ? 222 ? -70.249 107.343 53.223 1.0 30.24 224 A 1 ATOM 3588 H HG2 . PRO A ? 222 ? -72.421 108.579 54.483 1.0 26.09 224 A 1 ATOM 3589 H HG3 . PRO A ? 222 ? -72.424 107.187 53.718 1.0 26.09 224 A 1 ATOM 3590 H HD2 . PRO A ? 222 ? -72.277 107.227 56.261 1.0 34.2 224 A 1 ATOM 3591 H HD3 . PRO A ? 222 ? -71.494 106.109 55.447 1.0 34.2 224 A 1 ATOM 3592 N N . LYS A ? 223 ? -70.544 110.478 56.097 1.0 24.47 225 A 1 ATOM 3593 C CA . LYS A ? 223 ? -70.526 111.904 56.390 1.0 29.12 225 A 1 ATOM 3594 C C . LYS A ? 223 ? -69.478 112.264 57.422 1.0 34.99 225 A 1 ATOM 3595 O O . LYS A ? 223 ? -69.230 113.452 57.640 1.0 29.38 225 A 1 ATOM 3596 C CB . LYS A ? 223 ? -71.898 112.389 56.912 1.0 32.14 225 A 1 ATOM 3597 C CG . LYS A ? 223 ? -72.988 112.387 55.855 1.0 29.71 225 A 1 ATOM 3598 C CD . LYS A ? 223 ? -73.907 113.602 55.952 1.0 39.36 225 A 1 ATOM 3599 C CE . LYS A ? 223 ? -75.092 113.440 54.987 1.0 29.25 225 A 1 ATOM 3600 N NZ . LYS A ? 223 ? -76.095 112.458 55.469 1.0 32.71 225 A 1 ATOM 3601 H H . LYS A ? 223 ? -71.084 110.015 56.580 1.0 29.34 225 A 1 ATOM 3602 H HA . LYS A ? 223 ? -70.342 112.376 55.562 1.0 34.91 225 A 1 ATOM 3603 H HB2 . LYS A ? 223 ? -72.182 111.805 57.632 1.0 38.54 225 A 1 ATOM 3604 H HB3 . LYS A ? 223 ? -71.804 113.297 57.239 1.0 38.54 225 A 1 ATOM 3605 H HG2 . LYS A ? 223 ? -72.576 112.391 54.977 1.0 35.63 225 A 1 ATOM 3606 H HG3 . LYS A ? 223 ? -73.531 111.590 55.964 1.0 35.63 225 A 1 ATOM 3607 H HD2 . LYS A ? 223 ? -74.249 113.682 56.856 1.0 47.21 225 A 1 ATOM 3608 H HD3 . LYS A ? 223 ? -73.416 114.404 55.712 1.0 47.21 225 A 1 ATOM 3609 H HE2 . LYS A ? 223 ? -75.536 114.297 54.885 1.0 35.07 225 A 1 ATOM 3610 H HE3 . LYS A ? 223 ? -74.761 113.133 54.130 1.0 35.07 225 A 1 ATOM 3611 H HZ1 . LYS A ? 223 ? -76.757 112.385 54.879 1.0 39.23 225 A 1 ATOM 3612 H HZ2 . LYS A ? 223 ? -75.714 111.662 55.577 1.0 39.23 225 A 1 ATOM 3613 H HZ3 . LYS A ? 223 ? -76.432 112.725 56.249 1.0 39.23 225 A 1 ATOM 3614 N N . ALA A ? 224 ? -68.897 111.286 58.104 1.0 25.06 226 A 1 ATOM 3615 C CA . ALA A ? 224 ? -67.828 111.582 59.044 1.0 24.5 226 A 1 ATOM 3616 C C . ALA A ? 224 ? -66.621 112.106 58.283 1.0 24.68 226 A 1 ATOM 3617 O O . ALA A ? 224 ? -66.308 111.645 57.184 1.0 24.86 226 A 1 ATOM 3618 C CB . ALA A ? 224 ? -67.453 110.330 59.849 1.0 25.45 226 A 1 ATOM 3619 H H . ALA A ? 224 ? -69.101 110.453 58.043 1.0 30.04 226 A 1 ATOM 3620 H HA . ALA A ? 224 ? -68.117 112.257 59.678 1.0 29.37 226 A 1 ATOM 3621 H HB1 . ALA A ? 224 ? -66.736 110.552 60.463 1.0 30.51 226 A 1 ATOM 3622 H HB2 . ALA A ? 224 ? -68.231 110.028 60.343 1.0 30.51 226 A 1 ATOM 3623 H HB3 . ALA A ? 224 ? -67.160 109.637 59.236 1.0 30.51 226 A 1 ATOM 3624 N N . GLU A ? 225 ? -65.928 113.069 58.877 1.0 24.54 227 A 1 ATOM 3625 C CA . GLU A ? 225 ? -64.669 113.528 58.305 1.0 25.55 227 A 1 ATOM 3626 C C . GLU A ? 225 ? -63.612 112.433 58.425 1.0 24.59 227 A 1 ATOM 3627 O O . GLU A ? 225 ? -63.715 111.533 59.259 1.0 23.44 227 A 1 ATOM 3628 C CB . GLU A ? 225 ? -64.211 114.805 59.004 1.0 31.07 227 A 1 ATOM 3629 C CG . GLU A ? 225 ? -64.660 116.071 58.260 1.0 43.41 227 A 1 ATOM 3630 C CD . GLU A ? 225 ? -64.800 117.258 59.177 1.0 64.84 227 A 1 ATOM 3631 O OE1 . GLU A ? 225 ? -65.214 118.334 58.690 1.0 73.47 227 A 1 ATOM 3632 O OE2 . GLU A ? 225 ? -64.490 117.113 60.384 1.0 69.19 227 A 1 ATOM 3633 H H . GLU A ? 225 ? -66.160 113.469 59.603 1.0 29.42 227 A 1 ATOM 3634 H HA . GLU A ? 225 ? -64.782 113.733 57.364 1.0 30.63 227 A 1 ATOM 3635 H HB2 . GLU A ? 225 ? -64.588 114.830 59.897 1.0 37.25 227 A 1 ATOM 3636 H HB3 . GLU A ? 225 ? -63.242 114.810 59.052 1.0 37.25 227 A 1 ATOM 3637 H HG2 . GLU A ? 225 ? -64.003 116.290 57.581 1.0 52.06 227 A 1 ATOM 3638 H HG3 . GLU A ? 225 ? -65.522 115.907 57.845 1.0 52.06 227 A 1 ATOM 3639 N N . PHE A ? 226 ? -62.606 112.513 57.546 1.0 26.08 228 A 1 ATOM 3640 C CA . PHE A ? 226 ? -61.536 111.530 57.530 1.0 28.64 228 A 1 ATOM 3641 C C . PHE A ? 226 ? -60.843 111.443 58.883 1.0 31.1 228 A 1 ATOM 3642 O O . PHE A ? 226 ? -60.506 110.345 59.337 1.0 22.96 228 A 1 ATOM 3643 C CB . PHE A ? 226 ? -60.524 111.856 56.448 1.0 32.68 228 A 1 ATOM 3644 C CG . PHE A ? 226 ? -59.365 110.931 56.447 1.0 33.63 228 A 1 ATOM 3645 C CD1 . PHE A ? 226 ? -59.500 109.645 55.975 1.0 28.33 228 A 1 ATOM 3646 C CD2 . PHE A ? 226 ? -58.141 111.328 56.965 1.0 25.57 228 A 1 ATOM 3647 C CE1 . PHE A ? 226 ? -58.431 108.766 55.987 1.0 26.28 228 A 1 ATOM 3648 C CE2 . PHE A ? 226 ? -57.060 110.440 56.998 1.0 32.18 228 A 1 ATOM 3649 C CZ . PHE A ? 226 ? -57.211 109.164 56.500 1.0 35.47 228 A 1 ATOM 3650 H H . PHE A ? 226 ? -62.525 113.127 56.950 1.0 31.27 228 A 1 ATOM 3651 H HA . PHE A ? 226 ? -61.924 110.665 57.327 1.0 34.34 228 A 1 ATOM 3652 H HB2 . PHE A ? 226 ? -60.958 111.795 55.582 1.0 39.19 228 A 1 ATOM 3653 H HB3 . PHE A ? 226 ? -60.190 112.756 56.588 1.0 39.19 228 A 1 ATOM 3654 H HD1 . PHE A ? 226 ? -60.322 109.362 55.643 1.0 33.96 228 A 1 ATOM 3655 H HD2 . PHE A ? 226 ? -58.037 112.192 57.292 1.0 30.65 228 A 1 ATOM 3656 H HE1 . PHE A ? 226 ? -58.534 107.905 55.651 1.0 31.51 228 A 1 ATOM 3657 H HE2 . PHE A ? 226 ? -56.245 110.709 57.356 1.0 38.59 228 A 1 ATOM 3658 H HZ . PHE A ? 226 ? -56.493 108.573 56.507 1.0 42.54 228 A 1 ATOM 3659 N N . ALA A ? 227 ? -60.645 112.583 59.551 1.0 26.4 229 A 1 ATOM 3660 C CA . ALA A ? 227 ? -59.981 112.559 60.849 1.0 28.25 229 A 1 ATOM 3661 C C . ALA A ? 227 ? -60.801 111.780 61.866 1.0 26.6 229 A 1 ATOM 3662 O O . ALA A ? 227 ? -60.238 111.121 62.741 1.0 22.21 229 A 1 ATOM 3663 C CB . ALA A ? 227 ? -59.715 113.982 61.370 1.0 25.25 229 A 1 ATOM 3664 H H . ALA A ? 227 ? -60.881 113.364 59.281 1.0 31.65 229 A 1 ATOM 3665 H HA . ALA A ? 227 ? -59.120 112.126 60.734 1.0 33.87 229 A 1 ATOM 3666 H HB1 . ALA A ? 227 ? -59.103 113.934 62.121 1.0 30.27 229 A 1 ATOM 3667 H HB2 . ALA A ? 227 ? -59.324 114.512 60.658 1.0 30.27 229 A 1 ATOM 3668 H HB3 . ALA A ? 227 ? -60.555 114.377 61.653 1.0 30.27 229 A 1 ATOM 3669 N N . GLU A ? 228 ? -62.133 111.870 61.794 1.0 20.59 230 A 1 ATOM 3670 C CA . GLU A ? 228 ? -62.963 111.116 62.729 1.0 24.97 230 A 1 ATOM 3671 C C . GLU A ? 228 ? -62.928 109.617 62.412 1.0 21.06 230 A 1 ATOM 3672 O O . GLU A ? 228 ? -62.847 108.787 63.328 1.0 20.0 230 A 1 ATOM 3673 C CB . GLU A ? 228 ? -64.409 111.632 62.695 1.0 23.36 230 A 1 ATOM 3674 C CG . GLU A ? 228 ? -65.302 111.045 63.757 1.0 25.61 230 A 1 ATOM 3675 C CD . GLU A ? 228 ? -64.928 111.501 65.167 1.0 36.16 230 A 1 ATOM 3676 O OE1 . GLU A ? 228 ? -64.463 112.639 65.314 1.0 37.24 230 A 1 ATOM 3677 O OE2 . GLU A ? 228 ? -65.089 110.732 66.133 1.0 29.66 230 A 1 ATOM 3678 H H . GLU A ? 228 ? -62.568 112.348 61.228 1.0 24.68 230 A 1 ATOM 3679 H HA . GLU A ? 228 ? -62.617 111.251 63.625 1.0 29.93 230 A 1 ATOM 3680 H HB2 . GLU A ? 228 ? -64.396 112.594 62.820 1.0 28.0 230 A 1 ATOM 3681 H HB3 . GLU A ? 228 ? -64.795 111.414 61.833 1.0 28.0 230 A 1 ATOM 3682 H HG2 . GLU A ? 228 ? -66.217 111.319 63.588 1.0 30.71 230 A 1 ATOM 3683 H HG3 . GLU A ? 228 ? -65.234 110.078 63.728 1.0 30.71 230 A 1 ATOM 3684 N N . VAL A ? 229 ? -62.986 109.255 61.132 1.0 21.55 231 A 1 ATOM 3685 C CA . VAL A ? 229 ? -62.826 107.851 60.769 1.0 18.75 231 A 1 ATOM 3686 C C . VAL A ? 229 ? -61.500 107.338 61.294 1.0 27.08 231 A 1 ATOM 3687 O O . VAL A ? 229 ? -61.427 106.263 61.911 1.0 23.77 231 A 1 ATOM 3688 C CB . VAL A ? 229 ? -62.950 107.664 59.250 1.0 20.94 231 A 1 ATOM 3689 C CG1 . VAL A ? 229 ? -62.600 106.212 58.846 1.0 19.67 231 A 1 ATOM 3690 C CG2 . VAL A ? 229 ? -64.334 108.053 58.808 1.0 23.28 231 A 1 ATOM 3691 H H . VAL A ? 229 ? -63.114 109.788 60.470 1.0 25.83 231 A 1 ATOM 3692 H HA . VAL A ? 229 ? -63.538 107.338 61.182 1.0 22.47 231 A 1 ATOM 3693 H HB . VAL A ? 229 ? -62.317 108.240 58.794 1.0 25.1 231 A 1 ATOM 3694 H HG11 . VAL A ? 229 ? -62.691 106.121 57.885 1.0 23.57 231 A 1 ATOM 3695 H HG12 . VAL A ? 229 ? -61.685 106.022 59.110 1.0 23.57 231 A 1 ATOM 3696 H HG13 . VAL A ? 229 ? -63.206 105.603 59.296 1.0 23.57 231 A 1 ATOM 3697 H HG21 . VAL A ? 229 ? -64.552 107.574 57.993 1.0 27.91 231 A 1 ATOM 3698 H HG22 . VAL A ? 229 ? -64.966 107.822 59.507 1.0 27.91 231 A 1 ATOM 3699 H HG23 . VAL A ? 229 ? -64.357 109.009 58.645 1.0 27.91 231 A 1 ATOM 3700 N N A SER A ? 230 ? -60.430 108.116 61.085 0.62 22.91 232 A 1 ATOM 3701 N N B SER A ? 230 ? -60.422 108.107 61.084 0.38 22.97 232 A 1 ATOM 3702 C CA A SER A ? 230 ? -59.105 107.679 61.506 0.62 25.82 232 A 1 ATOM 3703 C CA B SER A ? 230 ? -59.102 107.648 61.511 0.38 25.8 232 A 1 ATOM 3704 C C A SER A ? 230 ? -59.050 107.444 63.013 0.62 24.56 232 A 1 ATOM 3705 C C B SER A ? 230 ? -59.054 107.429 63.019 0.38 24.55 232 A 1 ATOM 3706 O O A SER A ? 230 ? -58.435 106.484 63.478 0.62 21.17 232 A 1 ATOM 3707 O O B SER A ? 230 ? -58.444 106.468 63.496 0.38 21.23 232 A 1 ATOM 3708 C CB A SER A ? 230 ? -58.067 108.706 61.087 0.62 25.0 232 A 1 ATOM 3709 C CB B SER A ? 230 ? -58.031 108.643 61.085 0.38 25.07 232 A 1 ATOM 3710 O OG A SER A ? 230 ? -56.811 108.374 61.620 0.62 20.8 232 A 1 ATOM 3711 O OG B SER A ? 230 ? -57.659 108.432 59.736 0.38 27.81 232 A 1 ATOM 3712 H H A SER A ? 230 ? -60.447 108.889 60.709 0.62 27.47 232 A 1 ATOM 3713 H H B SER A ? 230 ? -60.430 108.879 60.705 0.38 27.54 232 A 1 ATOM 3714 H HA A SER A ? 230 ? -58.896 106.840 61.066 0.62 30.96 232 A 1 ATOM 3715 H HA B SER A ? 230 ? -58.916 106.801 61.076 0.38 30.93 232 A 1 ATOM 3716 H HB2 A SER A ? 230 ? -58.008 108.722 60.119 0.62 29.97 232 A 1 ATOM 3717 H HB2 B SER A ? 230 ? -58.379 109.544 61.179 0.38 30.06 232 A 1 ATOM 3718 H HB3 A SER A ? 230 ? -58.331 109.579 61.418 0.62 29.97 232 A 1 ATOM 3719 H HB3 B SER A ? 230 ? -57.250 108.530 61.649 0.38 30.06 232 A 1 ATOM 3720 H HG A SER A ? 230 ? -56.815 108.480 62.453 0.62 24.93 232 A 1 ATOM 3721 H HG B SER A ? 230 ? -57.168 109.059 59.472 0.38 33.34 232 A 1 ATOM 3722 N N . LYS A ? 231 ? -59.680 108.317 63.786 1.0 22.24 233 A 1 ATOM 3723 C CA . LYS A ? 231 ? -59.728 108.145 65.229 1.0 23.58 233 A 1 ATOM 3724 C C . LYS A ? 231 ? -60.462 106.856 65.609 1.0 25.33 233 A 1 ATOM 3725 O O . LYS A ? 231 ? -59.996 106.089 66.453 1.0 20.25 233 A 1 ATOM 3726 C CB . LYS A ? 231 ? -60.438 109.363 65.807 1.0 26.56 233 A 1 ATOM 3727 C CG . LYS A ? 231 ? -60.266 109.646 67.239 1.0 42.1 233 A 1 ATOM 3728 C CD . LYS A ? 231 ? -60.966 110.999 67.564 1.0 33.12 233 A 1 ATOM 3729 C CE . LYS A ? 231 ? -61.270 111.088 69.056 1.0 44.29 233 A 1 ATOM 3730 N NZ . LYS A ? 231 ? -61.741 112.439 69.491 1.0 58.89 233 A 1 ATOM 3731 H H A LYS A ? 231 ? -60.089 109.018 63.502 0.62 26.66 233 A 1 ATOM 3732 H H B LYS A ? 231 ? -60.082 109.020 63.498 0.38 26.66 233 A 1 ATOM 3733 H HA . LYS A ? 231 ? -58.832 108.081 65.595 1.0 28.27 233 A 1 ATOM 3734 H HB2 . LYS A ? 231 ? -60.120 110.146 65.328 1.0 31.85 233 A 1 ATOM 3735 H HB3 . LYS A ? 231 ? -61.390 109.249 65.658 1.0 31.85 233 A 1 ATOM 3736 H HG2 . LYS A ? 231 ? -60.675 108.943 67.768 1.0 50.5 233 A 1 ATOM 3737 H HG3 . LYS A ? 231 ? -59.324 109.718 67.454 1.0 50.5 233 A 1 ATOM 3738 H HD2 . LYS A ? 231 ? -60.383 111.734 67.321 1.0 39.72 233 A 1 ATOM 3739 H HD3 . LYS A ? 231 ? -61.801 111.060 67.073 1.0 39.72 233 A 1 ATOM 3740 H HE2 . LYS A ? 231 ? -61.965 110.448 69.273 1.0 53.12 233 A 1 ATOM 3741 H HE3 . LYS A ? 231 ? -60.462 110.882 69.552 1.0 53.12 233 A 1 ATOM 3742 H HZ1 . LYS A ? 231 ? -61.137 113.057 69.276 1.0 70.64 233 A 1 ATOM 3743 H HZ2 . LYS A ? 231 ? -62.511 112.637 69.092 1.0 70.64 233 A 1 ATOM 3744 H HZ3 . LYS A ? 231 ? -61.863 112.449 70.373 1.0 70.64 233 A 1 ATOM 3745 N N . LEU A ? 232 ? -61.631 106.623 65.011 1.0 20.04 234 A 1 ATOM 3746 C CA . LEU A ? 232 ? -62.367 105.405 65.292 1.0 23.13 234 A 1 ATOM 3747 C C . LEU A ? 232 ? -61.565 104.181 64.893 1.0 22.33 234 A 1 ATOM 3748 O O . LEU A ? 232 ? -61.631 103.147 65.566 1.0 24.1 234 A 1 ATOM 3749 C CB . LEU A ? 232 ? -63.691 105.405 64.555 1.0 22.03 234 A 1 ATOM 3750 C CG . LEU A ? 232 ? -64.680 106.420 65.091 1.0 17.3 234 A 1 ATOM 3751 C CD1 . LEU A ? 232 ? -65.850 106.514 64.094 1.0 26.62 234 A 1 ATOM 3752 C CD2 . LEU A ? 232 ? -65.151 106.085 66.458 1.0 19.57 234 A 1 ATOM 3753 H H . LEU A ? 232 ? -62.012 107.150 64.448 1.0 24.02 234 A 1 ATOM 3754 H HA . LEU A ? 232 ? -62.548 105.368 66.244 1.0 27.72 234 A 1 ATOM 3755 H HB2 . LEU A ? 232 ? -63.528 105.612 63.621 1.0 26.42 234 A 1 ATOM 3756 H HB3 . LEU A ? 232 ? -64.093 104.526 64.635 1.0 26.42 234 A 1 ATOM 3757 H HG . LEU A ? 232 ? -64.251 107.286 65.176 1.0 20.74 234 A 1 ATOM 3758 H HD11 . LEU A ? 232 ? -66.489 107.168 64.417 1.0 31.92 234 A 1 ATOM 3759 H HD12 . LEU A ? 232 ? -65.507 106.786 63.229 1.0 31.92 234 A 1 ATOM 3760 H HD13 . LEU A ? 232 ? -66.274 105.644 64.023 1.0 31.92 234 A 1 ATOM 3761 H HD21 . LEU A ? 232 ? -65.969 106.572 66.639 1.0 23.46 234 A 1 ATOM 3762 H HD22 . LEU A ? 232 ? -65.315 105.130 66.510 1.0 23.46 234 A 1 ATOM 3763 H HD23 . LEU A ? 232 ? -64.467 106.337 67.099 1.0 23.46 234 A 1 ATOM 3764 N N . VAL A ? 233 ? -60.817 104.271 63.793 1.0 20.53 235 A 1 ATOM 3765 C CA . VAL A ? 233 ? -60.050 103.122 63.331 1.0 23.74 235 A 1 ATOM 3766 C C . VAL A ? 233 ? -58.939 102.802 64.327 1.0 19.23 235 A 1 ATOM 3767 O O . VAL A ? 233 ? -58.639 101.640 64.580 1.0 20.92 235 A 1 ATOM 3768 C CB . VAL A ? 233 ? -59.481 103.377 61.923 1.0 24.02 235 A 1 ATOM 3769 C CG1 . VAL A ? 233 ? -58.260 102.438 61.645 1.0 21.34 235 A 1 ATOM 3770 C CG2 . VAL A ? 233 ? -60.524 103.212 60.872 1.0 24.9 235 A 1 ATOM 3771 H H . VAL A ? 233 ? -60.738 104.975 63.305 1.0 24.61 235 A 1 ATOM 3772 H HA . VAL A ? 233 ? -60.645 102.360 63.274 1.0 28.46 235 A 1 ATOM 3773 H HB . VAL A ? 233 ? -59.175 104.297 61.884 1.0 28.8 235 A 1 ATOM 3774 H HG11 . VAL A ? 233 ? -58.032 102.488 60.703 1.0 25.58 235 A 1 ATOM 3775 H HG12 . VAL A ? 233 ? -57.507 102.730 62.183 1.0 25.58 235 A 1 ATOM 3776 H HG13 . VAL A ? 233 ? -58.502 101.528 61.879 1.0 25.58 235 A 1 ATOM 3777 H HG21 . VAL A ? 233 ? -60.114 103.321 60.001 1.0 29.86 235 A 1 ATOM 3778 H HG22 . VAL A ? 233 ? -60.911 102.326 60.948 1.0 29.86 235 A 1 ATOM 3779 H HG23 . VAL A ? 233 ? -61.211 103.884 61.001 1.0 29.86 235 A 1 ATOM 3780 N N . THR A ? 234 ? -58.276 103.834 64.848 1.0 20.04 236 A 1 ATOM 3781 C CA . THR A ? 234 ? -57.244 103.638 65.864 1.0 25.05 236 A 1 ATOM 3782 C C . THR A ? 234 ? -57.833 102.989 67.097 1.0 18.73 236 A 1 ATOM 3783 O O . THR A ? 234 ? -57.263 102.035 67.648 1.0 21.45 236 A 1 ATOM 3784 C CB . THR A ? 234 ? -56.599 104.991 66.181 1.0 24.36 236 A 1 ATOM 3785 C CG2 . THR A ? 234 ? -55.546 104.912 67.267 1.0 24.59 236 A 1 ATOM 3786 O OG1 . THR A ? 234 ? -55.982 105.474 64.993 1.0 23.47 236 A 1 ATOM 3787 H H . THR A ? 234 ? -58.401 104.657 64.633 1.0 24.03 236 A 1 ATOM 3788 H HA . THR A ? 234 ? -56.548 103.048 65.535 1.0 30.04 236 A 1 ATOM 3789 H HB . THR A ? 234 ? -57.291 105.589 66.505 1.0 29.2 236 A 1 ATOM 3790 H HG1 . THR A ? 234 ? -56.392 105.189 64.319 1.0 28.13 236 A 1 ATOM 3791 H HG21 . THR A ? 234 ? -54.883 105.609 67.136 1.0 29.48 236 A 1 ATOM 3792 H HG22 . THR A ? 234 ? -55.957 105.029 68.138 1.0 29.48 236 A 1 ATOM 3793 H HG23 . THR A ? 234 ? -55.104 104.048 67.239 1.0 29.48 236 A 1 ATOM 3794 N N . ASP A ? 235 ? -58.995 103.478 67.531 1.0 19.93 237 A 1 ATOM 3795 C CA . ASP A ? 235 ? -59.668 102.900 68.690 1.0 19.26 237 A 1 ATOM 3796 C C . ASP A ? 235 ? -59.972 101.423 68.446 1.0 19.98 237 A 1 ATOM 3797 O O . ASP A ? 235 ? -59.724 100.574 69.301 1.0 20.02 237 A 1 ATOM 3798 C CB . ASP A ? 235 ? -60.977 103.636 68.965 1.0 22.66 237 A 1 ATOM 3799 C CG . ASP A ? 235 ? -60.811 105.013 69.529 1.0 30.35 237 A 1 ATOM 3800 O OD1 . ASP A ? 235 ? -59.768 105.340 70.120 1.0 26.74 237 A 1 ATOM 3801 O OD2 . ASP A ? 235 ? -61.783 105.779 69.382 1.0 31.26 237 A 1 ATOM 3802 H H . ASP A ? 235 ? -59.414 104.139 67.174 1.0 23.88 237 A 1 ATOM 3803 H HA . ASP A ? 235 ? -59.088 102.996 69.461 1.0 23.08 237 A 1 ATOM 3804 H HB2 . ASP A ? 235 ? -61.467 103.719 68.133 1.0 27.17 237 A 1 ATOM 3805 H HB3 . ASP A ? 235 ? -61.494 103.120 69.603 1.0 27.17 237 A 1 ATOM 3806 N N . LEU A ? 236 ? -60.542 101.118 67.283 1.0 22.51 238 A 1 ATOM 3807 C CA . LEU A ? 236 ? -61.019 99.791 66.967 1.0 19.84 238 A 1 ATOM 3808 C C . LEU A ? 236 ? -59.856 98.813 66.760 1.0 21.74 238 A 1 ATOM 3809 O O . LEU A ? 236 ? -59.971 97.631 67.089 1.0 18.03 238 A 1 ATOM 3810 C CB . LEU A ? 236 ? -61.898 99.912 65.725 1.0 20.22 238 A 1 ATOM 3811 C CG . LEU A ? 236 ? -62.617 98.712 65.158 1.0 29.7 238 A 1 ATOM 3812 C CD1 . LEU A ? 236 ? -63.730 98.267 66.113 1.0 26.64 238 A 1 ATOM 3813 C CD2 . LEU A ? 236 ? -63.169 99.068 63.784 1.0 35.48 238 A 1 ATOM 3814 H H . LEU A ? 236 ? -60.665 101.681 66.643 1.0 26.98 238 A 1 ATOM 3815 H HA . LEU A ? 236 ? -61.551 99.423 67.691 1.0 23.78 238 A 1 ATOM 3816 H HB2 . LEU A ? 236 ? -62.589 100.561 65.932 1.0 24.24 238 A 1 ATOM 3817 H HB3 . LEU A ? 236 ? -61.333 100.245 65.011 1.0 24.24 238 A 1 ATOM 3818 H HG . LEU A ? 236 ? -62.007 97.964 65.057 1.0 35.61 238 A 1 ATOM 3819 H HD11 . LEU A ? 236 ? -64.277 97.599 65.669 1.0 31.94 238 A 1 ATOM 3820 H HD12 . LEU A ? 236 ? -63.329 97.888 66.911 1.0 31.94 238 A 1 ATOM 3821 H HD13 . LEU A ? 236 ? -64.272 99.036 66.347 1.0 31.94 238 A 1 ATOM 3822 H HD21 . LEU A ? 236 ? -63.633 98.298 63.421 1.0 42.55 238 A 1 ATOM 3823 H HD22 . LEU A ? 236 ? -63.783 99.813 63.874 1.0 42.55 238 A 1 ATOM 3824 H HD23 . LEU A ? 236 ? -62.432 99.315 63.203 1.0 42.55 238 A 1 ATOM 3825 N N . THR A ? 237 ? -58.731 99.302 66.246 1.0 17.8 239 A 1 ATOM 3826 C CA . THR A ? 237 ? -57.547 98.475 66.097 1.0 19.48 239 A 1 ATOM 3827 C C . THR A ? 237 ? -57.037 98.020 67.445 1.0 17.21 239 A 1 ATOM 3828 O O . THR A ? 237 ? -56.585 96.885 67.589 1.0 19.16 239 A 1 ATOM 3829 C CB . THR A ? 237 ? -56.460 99.250 65.341 1.0 21.0 239 A 1 ATOM 3830 C CG2 . THR A ? 237 ? -55.182 98.423 65.200 1.0 20.19 239 A 1 ATOM 3831 O OG1 . THR A ? 237 ? -56.953 99.614 64.047 1.0 20.52 239 A 1 ATOM 3832 H H . THR A ? 237 ? -58.626 100.113 65.977 1.0 21.33 239 A 1 ATOM 3833 H HA . THR A ? 237 ? -57.772 97.688 65.576 1.0 23.35 239 A 1 ATOM 3834 H HB . THR A ? 237 ? -56.231 100.050 65.839 1.0 25.17 239 A 1 ATOM 3835 H HG1 . THR A ? 237 ? -57.725 99.940 64.115 1.0 24.59 239 A 1 ATOM 3836 H HG21 . THR A ? 237 ? -54.554 98.881 64.619 1.0 24.2 239 A 1 ATOM 3837 H HG22 . THR A ? 237 ? -54.771 98.296 66.070 1.0 24.2 239 A 1 ATOM 3838 H HG23 . THR A ? 237 ? -55.389 97.556 64.820 1.0 24.2 239 A 1 ATOM 3839 N N . LYS A ? 238 ? -57.090 98.886 68.457 1.0 15.77 240 A 1 ATOM 3840 C CA . LYS A ? 238 ? -56.632 98.441 69.759 1.0 16.3 240 A 1 ATOM 3841 C C . LYS A ? 238 ? -57.588 97.390 70.351 1.0 18.0 240 A 1 ATOM 3842 O O . LYS A ? 238 ? -57.159 96.407 70.960 1.0 17.85 240 A 1 ATOM 3843 C CB . LYS A ? 238 ? -56.487 99.648 70.704 1.0 20.89 240 A 1 ATOM 3844 C CG . LYS A ? 238 ? -56.280 99.250 72.145 1.0 22.48 240 A 1 ATOM 3845 C CD . LYS A ? 238 ? -55.977 100.431 73.047 1.0 27.46 240 A 1 ATOM 3846 C CE . LYS A ? 238 ? -55.564 99.933 74.457 1.0 27.65 240 A 1 ATOM 3847 N NZ . LYS A ? 238 ? -54.963 101.043 75.231 1.0 45.0 240 A 1 ATOM 3848 H H . LYS A ? 238 ? -57.374 99.696 68.415 1.0 18.9 240 A 1 ATOM 3849 H HA . LYS A ? 238 ? -55.758 98.032 69.669 1.0 19.53 240 A 1 ATOM 3850 H HB2 . LYS A ? 238 ? -55.720 100.174 70.427 1.0 25.04 240 A 1 ATOM 3851 H HB3 . LYS A ? 238 ? -57.293 100.185 70.654 1.0 25.04 240 A 1 ATOM 3852 H HG2 . LYS A ? 238 ? -57.087 98.822 72.473 1.0 26.95 240 A 1 ATOM 3853 H HG3 . LYS A ? 238 ? -55.533 98.633 72.198 1.0 26.95 240 A 1 ATOM 3854 H HD2 . LYS A ? 238 ? -55.246 100.948 72.673 1.0 32.92 240 A 1 ATOM 3855 H HD3 . LYS A ? 238 ? -56.766 100.988 73.132 1.0 32.92 240 A 1 ATOM 3856 H HE2 . LYS A ? 238 ? -56.346 99.609 74.931 1.0 33.16 240 A 1 ATOM 3857 H HE3 . LYS A ? 238 ? -54.909 99.221 74.373 1.0 33.16 240 A 1 ATOM 3858 H HZ1 . LYS A ? 238 ? -54.709 100.753 76.033 1.0 53.97 240 A 1 ATOM 3859 H HZ2 . LYS A ? 238 ? -54.251 101.363 74.803 1.0 53.97 240 A 1 ATOM 3860 H HZ3 . LYS A ? 238 ? -55.557 101.698 75.336 1.0 53.97 240 A 1 ATOM 3861 N N . VAL A ? 239 ? -58.885 97.599 70.219 1.0 18.87 241 A 1 ATOM 3862 C CA . VAL A ? 239 ? -59.846 96.610 70.721 1.0 19.16 241 A 1 ATOM 3863 C C . VAL A ? 239 ? -59.556 95.225 70.131 1.0 18.14 241 A 1 ATOM 3864 O O . VAL A ? 239 ? -59.439 94.223 70.853 1.0 16.11 241 A 1 ATOM 3865 C CB . VAL A ? 239 ? -61.283 97.071 70.398 1.0 22.27 241 A 1 ATOM 3866 C CG1 . VAL A ? 239 ? -62.294 95.952 70.709 1.0 18.99 241 A 1 ATOM 3867 C CG2 . VAL A ? 239 ? -61.649 98.326 71.176 1.0 21.89 241 A 1 ATOM 3868 H H . VAL A ? 239 ? -59.240 98.291 69.849 1.0 22.61 241 A 1 ATOM 3869 H HA . VAL A ? 239 ? -59.750 96.544 71.684 1.0 22.96 241 A 1 ATOM 3870 H HB . VAL A ? 239 ? -61.323 97.277 69.450 1.0 26.7 241 A 1 ATOM 3871 H HG11 . VAL A ? 239 ? -63.179 96.341 70.787 1.0 22.76 241 A 1 ATOM 3872 H HG12 . VAL A ? 239 ? -62.280 95.304 69.987 1.0 22.76 241 A 1 ATOM 3873 H HG13 . VAL A ? 239 ? -62.045 95.524 71.542 1.0 22.76 241 A 1 ATOM 3874 H HG21 . VAL A ? 239 ? -62.545 98.602 70.927 1.0 26.25 241 A 1 ATOM 3875 H HG22 . VAL A ? 239 ? -61.616 98.131 72.126 1.0 26.25 241 A 1 ATOM 3876 H HG23 . VAL A ? 239 ? -61.015 99.028 70.962 1.0 26.25 241 A 1 ATOM 3877 N N . HIS A ? 240 ? -59.459 95.146 68.813 1.0 16.36 242 A 1 ATOM 3878 C CA . HIS A ? 240 ? -59.282 93.860 68.163 1.0 16.97 242 A 1 ATOM 3879 C C . HIS A ? 240 ? -57.873 93.319 68.323 1.0 23.14 242 A 1 ATOM 3880 O O . HIS A ? 240 ? -57.686 92.090 68.382 1.0 18.12 242 A 1 ATOM 3881 C CB . HIS A ? 240 ? -59.674 93.977 66.701 1.0 18.1 242 A 1 ATOM 3882 C CG . HIS A ? 240 ? -61.147 93.951 66.505 1.0 23.81 242 A 1 ATOM 3883 C CD2 . HIS A ? 240 ? -62.032 94.930 66.230 1.0 19.91 242 A 1 ATOM 3884 N ND1 . HIS A ? 240 ? -61.888 92.805 66.669 1.0 19.06 242 A 1 ATOM 3885 C CE1 . HIS A ? 240 ? -63.167 93.073 66.482 1.0 23.14 242 A 1 ATOM 3886 N NE2 . HIS A ? 240 ? -63.276 94.346 66.178 1.0 20.86 242 A 1 ATOM 3887 H H . HIS A ? 240 ? -59.493 95.816 68.274 1.0 19.61 242 A 1 ATOM 3888 H HA . HIS A ? 240 ? -59.869 93.210 68.579 1.0 20.34 242 A 1 ATOM 3889 H HB2 . HIS A ? 240 ? -59.337 94.816 66.349 1.0 21.7 242 A 1 ATOM 3890 H HB3 . HIS A ? 240 ? -59.291 93.234 66.210 1.0 21.7 242 A 1 ATOM 3891 H HD2 . HIS A ? 240 ? -61.837 95.830 66.098 1.0 23.86 242 A 1 ATOM 3892 H HE1 . HIS A ? 240 ? -63.868 92.467 66.552 1.0 27.74 242 A 1 ATOM 3893 H HE2 . HIS A ? 240 ? -64.009 94.751 65.979 1.0 25.0 242 A 1 ATOM 3894 N N . THR A ? 241 ? -56.860 94.192 68.396 1.0 18.91 243 A 1 ATOM 3895 C CA . THR A ? 241 ? -55.533 93.682 68.752 1.0 21.03 243 A 1 ATOM 3896 C C . THR A ? 241 ? -55.585 92.977 70.097 1.0 20.23 243 A 1 ATOM 3897 O O . THR A ? 241 ? -55.025 91.886 70.268 1.0 17.73 243 A 1 ATOM 3898 C CB . THR A ? 241 ? -54.502 94.808 68.788 1.0 18.59 243 A 1 ATOM 3899 C CG2 . THR A ? 241 ? -53.177 94.296 69.293 1.0 27.65 243 A 1 ATOM 3900 O OG1 . THR A ? 241 ? -54.388 95.375 67.480 1.0 18.39 243 A 1 ATOM 3901 H H . THR A ? 241 ? -56.911 95.038 68.254 1.0 22.66 243 A 1 ATOM 3902 H HA . THR A ? 241 ? -55.249 93.054 68.070 1.0 25.2 243 A 1 ATOM 3903 H HB . THR A ? 241 ? -54.778 95.510 69.399 1.0 22.28 243 A 1 ATOM 3904 H HG1 . THR A ? 241 ? -55.046 95.874 67.325 1.0 22.04 243 A 1 ATOM 3905 H HG21 . THR A ? 241 ? -52.489 94.966 69.155 1.0 33.16 243 A 1 ATOM 3906 H HG22 . THR A ? 241 ? -53.237 94.097 70.240 1.0 33.16 243 A 1 ATOM 3907 H HG23 . THR A ? 241 ? -52.931 93.489 68.816 1.0 33.16 243 A 1 ATOM 3908 N N . GLU A ? 242 ? -56.273 93.576 71.059 1.0 18.85 244 A 1 ATOM 3909 C CA . GLU A ? 242 ? -56.331 93.014 72.393 1.0 19.85 244 A 1 ATOM 3910 C C . GLU A ? 242 ? -57.130 91.708 72.419 1.0 17.76 244 A 1 ATOM 3911 O O . GLU A ? 242 ? -56.675 90.726 73.015 1.0 14.45 244 A 1 ATOM 3912 C CB . GLU A ? 242 ? -56.925 94.037 73.364 1.0 18.85 244 A 1 ATOM 3913 C CG . GLU A ? 242 ? -55.973 95.152 73.716 1.0 20.9 244 A 1 ATOM 3914 C CD . GLU A ? 242 ? -56.609 96.215 74.581 1.0 25.23 244 A 1 ATOM 3915 O OE1 . GLU A ? 242 ? -57.854 96.381 74.556 1.0 19.56 244 A 1 ATOM 3916 O OE2 . GLU A ? 242 ? -55.852 96.895 75.284 1.0 22.16 244 A 1 ATOM 3917 H H . GLU A ? 242 ? -56.716 94.308 70.966 1.0 22.6 244 A 1 ATOM 3918 H HA . GLU A ? 242 ? -55.428 92.810 72.683 1.0 23.79 244 A 1 ATOM 3919 H HB2 . GLU A ? 242 ? -57.711 94.434 72.958 1.0 22.6 244 A 1 ATOM 3920 H HB3 . GLU A ? 242 ? -57.170 93.584 74.185 1.0 22.6 244 A 1 ATOM 3921 H HG2 . GLU A ? 242 ? -55.219 94.782 74.203 1.0 25.06 244 A 1 ATOM 3922 H HG3 . GLU A ? 242 ? -55.666 95.574 72.899 1.0 25.06 244 A 1 ATOM 3923 N N . CYS A ? 243 ? -58.309 91.672 71.774 1.0 17.15 245 A 1 ATOM 3924 C CA . CYS A ? 243 ? -59.070 90.429 71.727 1.0 21.27 245 A 1 ATOM 3925 C C . CYS A ? 243 ? -58.301 89.315 71.015 1.0 19.28 245 A 1 ATOM 3926 O O . CYS A ? 243 ? -58.296 88.156 71.464 1.0 21.27 245 A 1 ATOM 3927 C CB . CYS A ? 243 ? -60.426 90.668 71.067 1.0 22.2 245 A 1 ATOM 3928 S SG . CYS A ? 243 ? -61.775 90.853 72.264 1.0 24.29 245 A 1 ATOM 3929 H H . CYS A ? 243 ? -58.676 92.337 71.371 1.0 20.55 245 A 1 ATOM 3930 H HA . CYS A ? 243 ? -59.228 90.131 72.637 1.0 25.5 245 A 1 ATOM 3931 H HB2 . CYS A ? 243 ? -60.380 91.481 70.540 1.0 26.61 245 A 1 ATOM 3932 H HB3 . CYS A ? 243 ? -60.634 89.912 70.495 1.0 26.61 245 A 1 ATOM 3933 N N . CYS A ? 244 ? -57.623 89.641 69.924 1.0 17.93 246 A 1 ATOM 3934 C CA . CYS A ? 244 ? -56.921 88.626 69.158 1.0 20.21 246 A 1 ATOM 3935 C C . CYS A ? 244 ? -55.637 88.164 69.848 1.0 20.18 246 A 1 ATOM 3936 O O . CYS A ? 244 ? -55.095 87.139 69.466 1.0 24.65 246 A 1 ATOM 3937 C CB . CYS A ? 244 ? -56.628 89.182 67.763 1.0 17.61 246 A 1 ATOM 3938 S SG . CYS A ? 244 ? -58.029 89.523 66.747 1.0 20.97 246 A 1 ATOM 3939 H H . CYS A ? 244 ? -57.554 90.438 69.608 1.0 21.49 246 A 1 ATOM 3940 H HA . CYS A ? 244 ? -57.480 87.840 69.057 1.0 24.22 246 A 1 ATOM 3941 H HB2 . CYS A ? 244 ? -56.141 90.015 67.866 1.0 21.11 246 A 1 ATOM 3942 H HB3 . CYS A ? 244 ? -56.082 88.535 67.289 1.0 21.11 246 A 1 ATOM 3943 N N . HIS A ? 245 ? -55.122 88.921 70.811 1.0 20.95 247 A 1 ATOM 3944 C CA . HIS A ? 245 ? -53.943 88.586 71.590 1.0 26.51 247 A 1 ATOM 3945 C C . HIS A ? 245 ? -54.316 87.872 72.867 1.0 25.62 247 A 1 ATOM 3946 O O . HIS A ? 245 ? -53.450 87.601 73.697 1.0 23.86 247 A 1 ATOM 3947 C CB . HIS A ? 245 ? -53.142 89.866 71.899 1.0 25.77 247 A 1 ATOM 3948 C CG . HIS A ? 245 ? -51.753 89.628 72.402 1.0 26.05 247 A 1 ATOM 3949 C CD2 . HIS A ? 245 ? -50.666 89.068 71.806 1.0 34.48 247 A 1 ATOM 3950 N ND1 . HIS A ? 245 ? -51.349 89.989 73.673 1.0 34.86 247 A 1 ATOM 3951 C CE1 . HIS A ? 245 ? -50.079 89.649 73.843 1.0 31.42 247 A 1 ATOM 3952 N NE2 . HIS A ? 245 ? -49.638 89.104 72.720 1.0 32.82 247 A 1 ATOM 3953 H H . HIS A ? 245 ? -55.460 89.677 71.042 1.0 25.12 247 A 1 ATOM 3954 H HA . HIS A ? 245 ? -53.363 88.003 71.075 1.0 31.79 247 A 1 ATOM 3955 H HB2 . HIS A ? 245 ? -53.073 90.390 71.086 1.0 30.89 247 A 1 ATOM 3956 H HB3 . HIS A ? 245 ? -53.616 90.369 72.580 1.0 30.89 247 A 1 ATOM 3957 H HD2 . HIS A ? 245 ? -50.625 88.725 70.943 1.0 41.35 247 A 1 ATOM 3958 H HE1 . HIS A ? 245 ? -49.582 89.771 74.620 1.0 37.68 247 A 1 ATOM 3959 H HE2 . HIS A ? 245 ? -48.838 88.820 72.584 1.0 39.35 247 A 1 ATOM 3960 N N . GLY A ? 246 ? -55.597 87.581 73.044 1.0 21.99 248 A 1 ATOM 3961 C CA . GLY A ? 246 ? -56.059 86.965 74.273 1.0 25.67 248 A 1 ATOM 3962 C C . GLY A ? 246 ? -56.267 87.922 75.419 1.0 26.6 248 A 1 ATOM 3963 O O . GLY A ? 246 ? -56.542 87.471 76.528 1.0 28.45 248 A 1 ATOM 3964 H H . GLY A ? 246 ? -56.217 87.732 72.469 1.0 26.36 248 A 1 ATOM 3965 H HA2 . GLY A ? 246 ? -56.903 86.520 74.101 1.0 30.78 248 A 1 ATOM 3966 H HA3 . GLY A ? 246 ? -55.406 86.303 74.555 1.0 30.78 248 A 1 ATOM 3967 N N . ASP A ? 247 ? -56.151 89.231 75.188 1.0 23.41 249 A 1 ATOM 3968 C CA . ASP A ? 247 ? -56.366 90.211 76.263 1.0 17.32 249 A 1 ATOM 3969 C C . ASP A ? 247 ? -57.862 90.531 76.366 1.0 22.89 249 A 1 ATOM 3970 O O . ASP A ? 247 ? -58.339 91.612 76.004 1.0 17.79 249 A 1 ATOM 3971 C CB . ASP A ? 247 ? -55.549 91.479 76.013 1.0 23.91 249 A 1 ATOM 3972 C CG . ASP A ? 247 ? -54.071 91.220 75.767 1.0 32.47 249 A 1 ATOM 3973 O OD1 . ASP A ? 247 ? -53.551 90.251 76.309 1.0 28.79 249 A 1 ATOM 3974 O OD2 . ASP A ? 247 ? -53.433 92.004 75.042 1.0 36.06 249 A 1 ATOM 3975 H H . ASP A ? 247 ? -55.949 89.575 74.426 1.0 28.07 249 A 1 ATOM 3976 H HA . ASP A ? 247 ? -56.070 89.818 77.099 1.0 20.76 249 A 1 ATOM 3977 H HB2 . ASP A ? 247 ? -55.904 91.930 75.230 1.0 28.67 249 A 1 ATOM 3978 H HB3 . ASP A ? 247 ? -55.623 92.057 76.789 1.0 28.67 249 A 1 ATOM 3979 N N . LEU A ? 248 ? -58.632 89.557 76.842 1.0 20.31 250 A 1 ATOM 3980 C CA . LEU A ? 248 ? -60.079 89.686 76.635 1.0 26.79 250 A 1 ATOM 3981 C C . LEU A ? 248 ? -60.717 90.698 77.581 1.0 18.09 250 A 1 ATOM 3982 O O . LEU A ? 248 ? -61.670 91.391 77.191 1.0 17.96 250 A 1 ATOM 3983 C CB . LEU A ? 248 ? -60.772 88.322 76.786 1.0 23.07 250 A 1 ATOM 3984 C CG . LEU A ? 248 ? -60.256 87.239 75.850 1.0 19.78 250 A 1 ATOM 3985 C CD1 . LEU A ? 248 ? -61.193 86.026 75.924 1.0 23.07 250 A 1 ATOM 3986 C CD2 . LEU A ? 248 ? -60.107 87.653 74.397 1.0 18.71 250 A 1 ATOM 3987 H H . LEU A ? 248 ? -58.365 88.855 77.261 1.0 24.35 250 A 1 ATOM 3988 H HA . LEU A ? 248 ? -60.215 90.000 75.727 1.0 32.12 250 A 1 ATOM 3989 H HB2 . LEU A ? 248 ? -60.642 88.009 77.694 1.0 27.66 250 A 1 ATOM 3990 H HB3 . LEU A ? 248 ? -61.718 88.437 76.606 1.0 27.66 250 A 1 ATOM 3991 H HG . LEU A ? 248 ? -59.359 87.029 76.153 1.0 23.7 250 A 1 ATOM 3992 H HD11 . LEU A ? 248 ? -60.694 85.229 75.685 1.0 27.66 250 A 1 ATOM 3993 H HD12 . LEU A ? 248 ? -61.534 85.945 76.828 1.0 27.66 250 A 1 ATOM 3994 H HD13 . LEU A ? 248 ? -61.926 86.156 75.304 1.0 27.66 250 A 1 ATOM 3995 H HD21 . LEU A ? 248 ? -59.956 86.861 73.857 1.0 22.43 250 A 1 ATOM 3996 H HD22 . LEU A ? 248 ? -60.919 88.097 74.109 1.0 22.43 250 A 1 ATOM 3997 H HD23 . LEU A ? 248 ? -59.353 88.257 74.315 1.0 22.43 250 A 1 ATOM 3998 N N . LEU A ? 249 ? -60.232 90.783 78.826 1.0 19.85 251 A 1 ATOM 3999 C CA . LEU A ? 249 ? -60.772 91.753 79.765 1.0 19.49 251 A 1 ATOM 4000 C C . LEU A ? 249 ? -60.492 93.167 79.260 1.0 23.16 251 A 1 ATOM 4001 O O . LEU A ? 249 ? -61.385 94.024 79.250 1.0 21.9 251 A 1 ATOM 4002 C CB . LEU A ? 249 ? -60.166 91.546 81.162 1.0 21.79 251 A 1 ATOM 4003 C CG . LEU A ? 249 ? -60.350 90.176 81.811 1.0 26.88 251 A 1 ATOM 4004 C CD1 . LEU A ? 249 ? -59.733 90.047 83.202 1.0 28.54 251 A 1 ATOM 4005 C CD2 . LEU A ? 249 ? -61.789 89.895 81.935 1.0 26.59 251 A 1 ATOM 4006 H H . LEU A ? 249 ? -59.598 90.296 79.144 1.0 23.79 251 A 1 ATOM 4007 H HA . LEU A ? 249 ? -61.731 91.629 79.849 1.0 23.36 251 A 1 ATOM 4008 H HB2 . LEU A ? 249 ? -59.211 91.700 81.098 1.0 26.12 251 A 1 ATOM 4009 H HB3 . LEU A ? 249 ? -60.568 92.195 81.760 1.0 26.12 251 A 1 ATOM 4010 H HG . LEU A ? 249 ? -59.894 89.538 81.240 1.0 32.22 251 A 1 ATOM 4011 H HD11 . LEU A ? 249 ? -59.904 89.155 83.542 1.0 34.22 251 A 1 ATOM 4012 H HD12 . LEU A ? 249 ? -58.776 90.199 83.137 1.0 34.22 251 A 1 ATOM 4013 H HD13 . LEU A ? 249 ? -60.132 90.709 83.788 1.0 34.22 251 A 1 ATOM 4014 H HD21 . LEU A ? 249 ? -61.910 89.088 82.458 1.0 31.88 251 A 1 ATOM 4015 H HD22 . LEU A ? 249 ? -62.220 90.643 82.376 1.0 31.88 251 A 1 ATOM 4016 H HD23 . LEU A ? 249 ? -62.165 89.773 81.048 1.0 31.88 251 A 1 ATOM 4017 N N . GLU A ? 250 ? -59.279 93.403 78.762 1.0 20.25 252 A 1 ATOM 4018 C CA . GLU A ? 250 ? -58.963 94.713 78.201 1.0 23.42 252 A 1 ATOM 4019 C C . GLU A ? 250 ? -59.792 94.971 76.952 1.0 18.08 252 A 1 ATOM 4020 O O . GLU A ? 250 ? -60.324 96.073 76.756 1.0 21.97 252 A 1 ATOM 4021 C CB . GLU A ? 250 ? -57.467 94.802 77.901 1.0 18.01 252 A 1 ATOM 4022 C CG . GLU A ? 250 ? -56.547 94.506 79.091 1.0 25.58 252 A 1 ATOM 4023 C CD . GLU A ? 250 ? -56.138 93.023 79.206 1.0 27.96 252 A 1 ATOM 4024 O OE1 . GLU A ? 250 ? -56.967 92.126 78.982 1.0 20.72 252 A 1 ATOM 4025 O OE2 . GLU A ? 250 ? -54.959 92.757 79.531 1.0 28.53 252 A 1 ATOM 4026 H H . GLU A ? 250 ? -58.633 92.836 78.738 1.0 24.28 252 A 1 ATOM 4027 H HA . GLU A ? 250 ? -59.171 95.405 78.848 1.0 28.08 252 A 1 ATOM 4028 H HB2 . GLU A ? 250 ? -57.255 94.163 77.204 1.0 21.58 252 A 1 ATOM 4029 H HB3 . GLU A ? 250 ? -57.268 95.702 77.598 1.0 21.58 252 A 1 ATOM 4030 H HG2 . GLU A ? 250 ? -55.736 95.029 78.996 1.0 30.67 252 A 1 ATOM 4031 H HG3 . GLU A ? 250 ? -57.006 94.750 79.910 1.0 30.67 252 A 1 ATOM 4032 N N . CYS A ? 251 ? -59.928 93.962 76.096 1.0 19.81 253 A 1 ATOM 4033 C CA . CYS A ? 251 ? -60.717 94.137 74.893 1.0 17.4 253 A 1 ATOM 4034 C C . CYS A ? 251 ? -62.139 94.581 75.214 1.0 20.26 253 A 1 ATOM 4035 O O . CYS A ? 251 ? -62.674 95.501 74.584 1.0 18.35 253 A 1 ATOM 4036 C CB . CYS A ? 251 ? -60.732 92.820 74.114 1.0 19.68 253 A 1 ATOM 4037 S SG . CYS A ? 251 ? -61.773 92.798 72.710 1.0 23.91 253 A 1 ATOM 4038 H H . CYS A ? 251 ? -59.581 93.181 76.188 1.0 23.74 253 A 1 ATOM 4039 H HA . CYS A ? 251 ? -60.314 94.828 74.344 1.0 20.85 253 A 1 ATOM 4040 H HB2 . CYS A ? 251 ? -59.829 92.635 73.810 1.0 23.59 253 A 1 ATOM 4041 H HB3 . CYS A ? 251 ? -61.032 92.116 74.710 1.0 23.59 253 A 1 ATOM 4042 N N . ALA A ? 252 ? -62.771 93.927 76.179 1.0 18.85 254 A 1 ATOM 4043 C CA . ALA A ? 252 ? -64.171 94.235 76.468 1.0 22.24 254 A 1 ATOM 4044 C C . ALA A ? 252 ? -64.298 95.637 77.051 1.0 18.46 254 A 1 ATOM 4045 O O . ALA A ? 252 ? -65.206 96.377 76.694 1.0 19.22 254 A 1 ATOM 4046 C CB . ALA A ? 252 ? -64.746 93.198 77.439 1.0 20.44 254 A 1 ATOM 4047 H H . ALA A ? 252 ? -62.427 93.314 76.672 1.0 22.59 254 A 1 ATOM 4048 H HA . ALA A ? 252 ? -64.685 94.192 75.648 1.0 26.66 254 A 1 ATOM 4049 H HB1 . ALA A ? 252 ? -65.616 93.499 77.743 1.0 24.5 254 A 1 ATOM 4050 H HB2 . ALA A ? 252 ? -64.832 92.348 76.979 1.0 24.5 254 A 1 ATOM 4051 H HB3 . ALA A ? 252 ? -64.145 93.104 78.194 1.0 24.5 254 A 1 ATOM 4052 N N . ASP A ? 253 ? -63.392 95.993 77.956 1.0 18.59 255 A 1 ATOM 4053 C CA . ASP A ? 253 ? -63.365 97.316 78.578 1.0 23.21 255 A 1 ATOM 4054 C C . ASP A ? 253 ? -63.196 98.398 77.525 1.0 18.12 255 A 1 ATOM 4055 O O . ASP A ? 253 ? -63.949 99.374 77.502 1.0 21.02 255 A 1 ATOM 4056 C CB . ASP A ? 253 ? -62.216 97.335 79.580 1.0 23.71 255 A 1 ATOM 4057 C CG . ASP A ? 253 ? -62.466 98.193 80.794 1.0 32.46 255 A 1 ATOM 4058 O OD1 . ASP A ? 253 ? -63.489 98.869 80.847 1.0 34.06 255 A 1 ATOM 4059 O OD2 . ASP A ? 253 ? -61.597 98.200 81.698 1.0 28.33 255 A 1 ATOM 4060 H H . ASP A ? 253 ? -62.765 95.478 78.237 1.0 22.28 255 A 1 ATOM 4061 H HA . ASP A ? 253 ? -64.195 97.496 79.046 1.0 27.83 255 A 1 ATOM 4062 H HB2 . ASP A ? 253 ? -62.060 96.428 79.889 1.0 28.43 255 A 1 ATOM 4063 H HB3 . ASP A ? 253 ? -61.423 97.676 79.138 1.0 28.43 255 A 1 ATOM 4064 N N . ASP A ? 254 ? -62.214 98.226 76.620 1.0 19.63 256 A 1 ATOM 4065 C CA . ASP A ? 254 ? -61.980 99.196 75.554 1.0 18.26 256 A 1 ATOM 4066 C C . ASP A ? 254 ? -63.125 99.220 74.550 1.0 23.82 256 A 1 ATOM 4067 O O . ASP A ? 254 ? -63.428 100.283 73.994 1.0 19.93 256 A 1 ATOM 4068 C CB . ASP A ? 254 ? -60.652 98.918 74.857 1.0 22.36 256 A 1 ATOM 4069 C CG . ASP A ? 254 ? -59.471 99.199 75.787 1.0 28.32 256 A 1 ATOM 4070 O OD1 . ASP A ? 254 ? -59.589 100.172 76.540 1.0 27.08 256 A 1 ATOM 4071 O OD2 . ASP A ? 254 ? -58.484 98.430 75.834 1.0 24.16 256 A 1 ATOM 4072 H H . ASP A ? 254 ? -61.674 97.556 76.606 1.0 23.53 256 A 1 ATOM 4073 H HA . ASP A ? 254 ? -61.919 100.079 75.951 1.0 21.89 256 A 1 ATOM 4074 H HB2 . ASP A ? 254 ? -60.617 97.986 74.589 1.0 26.8 256 A 1 ATOM 4075 H HB3 . ASP A ? 254 ? -60.571 99.490 74.077 1.0 26.8 256 A 1 ATOM 4076 N N . ARG A ? 255 ? -63.794 98.090 74.318 1.0 17.78 257 A 1 ATOM 4077 C CA . ARG A ? 255 ? -64.934 98.140 73.409 1.0 21.56 257 A 1 ATOM 4078 C C . ARG A ? 255 ? -66.072 98.963 74.011 1.0 21.13 257 A 1 ATOM 4079 O O . ARG A ? 255 ? -66.720 99.755 73.308 1.0 19.57 257 A 1 ATOM 4080 C CB . ARG A ? 255 ? -65.424 96.734 73.073 1.0 22.94 257 A 1 ATOM 4081 C CG . ARG A ? 255 ? -66.504 96.734 72.006 1.0 20.66 257 A 1 ATOM 4082 C CD . ARG A ? 255 ? -67.216 95.404 72.035 1.0 27.31 257 A 1 ATOM 4083 N NE . ARG A ? 255 ? -68.012 95.116 70.851 1.0 36.87 257 A 1 ATOM 4084 C CZ . ARG A ? 255 ? -69.132 94.389 70.894 1.0 29.83 257 A 1 ATOM 4085 N NH1 . ARG A ? 255 ? -69.571 93.916 72.056 1.0 33.74 257 A 1 ATOM 4086 N NH2 . ARG A ? 255 ? -69.805 94.147 69.788 1.0 33.74 257 A 1 ATOM 4087 H H . ARG A ? 255 ? -63.617 97.319 74.657 1.0 21.31 257 A 1 ATOM 4088 H HA . ARG A ? 255 ? -64.648 98.556 72.582 1.0 25.85 257 A 1 ATOM 4089 H HB2 . ARG A ? 255 ? -64.677 96.209 72.745 1.0 27.5 257 A 1 ATOM 4090 H HB3 . ARG A ? 255 ? -65.790 96.326 73.873 1.0 27.5 257 A 1 ATOM 4091 H HG2 . ARG A ? 255 ? -67.145 97.439 72.184 1.0 24.76 257 A 1 ATOM 4092 H HG3 . ARG A ? 255 ? -66.105 96.861 71.131 1.0 24.76 257 A 1 ATOM 4093 H HD2 . ARG A ? 255 ? -66.554 94.700 72.119 1.0 32.75 257 A 1 ATOM 4094 H HD3 . ARG A ? 255 ? -67.814 95.389 72.800 1.0 32.75 257 A 1 ATOM 4095 H HE . ARG A ? 255 ? -67.752 95.427 70.094 1.0 44.21 257 A 1 ATOM 4096 H HH11 . ARG A ? 255 ? -69.134 94.079 72.779 1.0 40.46 257 A 1 ATOM 4097 H HH12 . ARG A ? 255 ? -70.292 93.449 72.085 1.0 40.46 257 A 1 ATOM 4098 H HH21 . ARG A ? 255 ? -69.523 94.456 69.037 1.0 40.46 257 A 1 ATOM 4099 H HH22 . ARG A ? 255 ? -70.525 93.678 69.818 1.0 40.46 257 A 1 ATOM 4100 N N . ALA A ? 256 ? -66.290 98.814 75.315 1.0 21.01 258 A 1 ATOM 4101 C CA . ALA A ? 256 ? -67.292 99.625 76.005 1.0 26.22 258 A 1 ATOM 4102 C C . ALA A ? 256 ? -66.949 101.108 75.947 1.0 21.06 258 A 1 ATOM 4103 O O . ALA A ? 256 ? -67.840 101.939 75.769 1.0 26.46 258 A 1 ATOM 4104 C CB . ALA A ? 256 ? -67.430 99.190 77.460 1.0 23.6 258 A 1 ATOM 4105 H H . ALA A ? 256 ? -65.878 98.257 75.824 1.0 25.18 258 A 1 ATOM 4106 H HA . ALA A ? 256 ? -68.142 99.485 75.559 1.0 31.44 258 A 1 ATOM 4107 H HB1 . ALA A ? 256 ? -68.082 99.758 77.899 1.0 28.3 258 A 1 ATOM 4108 H HB2 . ALA A ? 256 ? -67.724 98.266 77.486 1.0 28.3 258 A 1 ATOM 4109 H HB3 . ALA A ? 256 ? -66.569 99.275 77.899 1.0 28.3 258 A 1 ATOM 4110 N N . ASP A ? 257 ? -65.673 101.467 76.118 1.0 20.36 259 A 1 ATOM 4111 C CA . ASP A ? 257 ? -65.302 102.883 75.997 1.0 22.51 259 A 1 ATOM 4112 C C . ASP A ? 257 ? -65.539 103.395 74.584 1.0 25.25 259 A 1 ATOM 4113 O O . ASP A ? 257 ? -65.909 104.560 74.382 1.0 26.48 259 A 1 ATOM 4114 C CB . ASP A ? 257 ? -63.836 103.111 76.352 1.0 25.44 259 A 1 ATOM 4115 C CG . ASP A ? 257 ? -63.494 102.883 77.820 1.0 29.51 259 A 1 ATOM 4116 O OD1 . ASP A ? 257 ? -64.375 102.789 78.688 1.0 29.63 259 A 1 ATOM 4117 O OD2 . ASP A ? 257 ? -62.281 102.804 78.095 1.0 35.08 259 A 1 ATOM 4118 H H . ASP A ? 257 ? -65.023 100.933 76.298 1.0 24.41 259 A 1 ATOM 4119 H HA . ASP A ? 257 ? -65.853 103.374 76.627 1.0 26.99 259 A 1 ATOM 4120 H HB2 . ASP A ? 257 ? -63.293 102.501 75.828 1.0 30.51 259 A 1 ATOM 4121 H HB3 . ASP A ? 257 ? -63.605 104.028 76.137 1.0 30.51 259 A 1 ATOM 4122 N N . LEU A ? 258 ? -65.261 102.569 73.577 1.0 23.73 260 A 1 ATOM 4123 C CA . LEU A ? 258 ? -65.484 102.996 72.201 1.0 22.75 260 A 1 ATOM 4124 C C . LEU A ? 258 ? -66.957 103.244 71.922 1.0 26.99 260 A 1 ATOM 4125 O O . LEU A ? 258 ? -67.314 104.233 71.266 1.0 19.74 260 A 1 ATOM 4126 C CB . LEU A ? 258 ? -64.956 101.943 71.239 1.0 19.49 260 A 1 ATOM 4127 C CG . LEU A ? 258 ? -65.270 102.083 69.767 1.0 20.01 260 A 1 ATOM 4128 C CD1 . LEU A ? 258 ? -64.817 103.483 69.341 1.0 27.37 260 A 1 ATOM 4129 C CD2 . LEU A ? 258 ? -64.547 101.024 69.010 1.0 22.24 260 A 1 ATOM 4130 H H . LEU A ? 258 ? -64.948 101.772 73.661 1.0 28.45 260 A 1 ATOM 4131 H HA . LEU A ? 258 ? -65.000 103.825 72.061 1.0 27.28 260 A 1 ATOM 4132 H HB2 . LEU A ? 258 ? -63.990 101.936 71.315 1.0 23.37 260 A 1 ATOM 4133 H HB3 . LEU A ? 258 ? -65.317 101.086 71.517 1.0 23.37 260 A 1 ATOM 4134 H HG . LEU A ? 258 ? -66.216 101.979 69.580 1.0 23.98 260 A 1 ATOM 4135 H HD11 . LEU A ? 258 ? -64.910 103.565 68.379 1.0 32.81 260 A 1 ATOM 4136 H HD12 . LEU A ? 258 ? -65.373 104.143 69.784 1.0 32.81 260 A 1 ATOM 4137 H HD13 . LEU A ? 258 ? -63.890 103.607 69.597 1.0 32.81 260 A 1 ATOM 4138 H HD21 . LEU A ? 258 ? -64.465 101.298 68.084 1.0 26.67 260 A 1 ATOM 4139 H HD22 . LEU A ? 258 ? -63.665 100.905 69.399 1.0 26.67 260 A 1 ATOM 4140 H HD23 . LEU A ? 258 ? -65.048 100.196 69.068 1.0 26.67 260 A 1 ATOM 4141 N N . ALA A ? 259 ? -67.824 102.341 72.378 1.0 18.62 261 A 1 ATOM 4142 C CA . ALA A ? 259 ? -69.265 102.526 72.187 1.0 28.58 261 A 1 ATOM 4143 C C . ALA A ? 259 ? -69.758 103.805 72.868 1.0 26.51 261 A 1 ATOM 4144 O O . ALA A ? 259 ? -70.609 104.507 72.329 1.0 26.33 261 A 1 ATOM 4145 C CB . ALA A ? 259 ? -70.030 101.310 72.721 1.0 22.71 261 A 1 ATOM 4146 H H . ALA A ? 259 ? -67.611 101.621 72.795 1.0 22.32 261 A 1 ATOM 4147 H HA . ALA A ? 259 ? -69.444 102.601 71.236 1.0 34.27 261 A 1 ATOM 4148 H HB1 . ALA A ? 259 ? -70.982 101.479 72.651 1.0 27.23 261 A 1 ATOM 4149 H HB2 . ALA A ? 259 ? -69.792 100.532 72.193 1.0 27.23 261 A 1 ATOM 4150 H HB3 . ALA A ? 259 ? -69.787 101.167 73.649 1.0 27.23 261 A 1 ATOM 4151 N N . LYS A ? 260 ? -69.244 104.110 74.061 1.0 24.74 262 A 1 ATOM 4152 C CA . LYS A ? 260 ? -69.627 105.347 74.739 1.0 25.0 262 A 1 ATOM 4153 C C . LYS A ? 260 ? -69.091 106.558 73.989 1.0 30.7 262 A 1 ATOM 4154 O O . LYS A ? 260 ? -69.825 107.522 73.749 1.0 30.2 262 A 1 ATOM 4155 C CB . LYS A ? 260 ? -69.116 105.288 76.181 1.0 26.87 262 A 1 ATOM 4156 C CG . LYS A ? 260 ? -69.243 106.574 76.973 1.0 46.2 262 A 1 ATOM 4157 C CD . LYS A ? 260 ? -68.586 106.396 78.357 1.0 46.46 262 A 1 ATOM 4158 C CE . LYS A ? 260 ? -68.850 107.598 79.268 1.0 60.61 262 A 1 ATOM 4159 N NZ . LYS A ? 260 ? -67.695 108.536 79.249 1.0 72.6 262 A 1 ATOM 4160 H H . LYS A ? 260 ? -68.680 103.627 74.494 1.0 29.66 262 A 1 ATOM 4161 H HA . LYS A ? 260 ? -70.592 105.438 74.768 1.0 29.97 262 A 1 ATOM 4162 H HB2 . LYS A ? 260 ? -69.619 104.608 76.655 1.0 32.22 262 A 1 ATOM 4163 H HB3 . LYS A ? 260 ? -68.175 105.054 76.162 1.0 32.22 262 A 1 ATOM 4164 H HG2 . LYS A ? 260 ? -68.794 107.294 76.503 1.0 55.41 262 A 1 ATOM 4165 H HG3 . LYS A ? 260 ? -70.179 106.791 77.096 1.0 55.41 262 A 1 ATOM 4166 H HD2 . LYS A ? 260 ? -68.949 105.606 78.785 1.0 55.72 262 A 1 ATOM 4167 H HD3 . LYS A ? 260 ? -67.627 106.303 78.248 1.0 55.72 262 A 1 ATOM 4168 H HE2 . LYS A ? 260 ? -69.639 108.072 78.959 1.0 72.7 262 A 1 ATOM 4169 H HE3 . LYS A ? 260 ? -68.984 107.292 80.179 1.0 72.7 262 A 1 ATOM 4170 H HZ1 . LYS A ? 260 ? -67.886 109.264 79.726 1.0 87.09 262 A 1 ATOM 4171 H HZ2 . LYS A ? 260 ? -66.977 108.143 79.597 1.0 87.09 262 A 1 ATOM 4172 H HZ3 . LYS A ? 260 ? -67.515 108.779 78.412 1.0 87.09 262 A 1 ATOM 4173 N N . TYR A ? 261 ? -67.834 106.497 73.534 1.0 23.42 263 A 1 ATOM 4174 C CA . TYR A ? 261 ? -67.310 107.571 72.691 1.0 25.45 263 A 1 ATOM 4175 C C . TYR A ? 261 ? -68.236 107.815 71.500 1.0 26.43 263 A 1 ATOM 4176 O O . TYR A ? 261 ? -68.608 108.956 71.191 1.0 26.2 263 A 1 ATOM 4177 C CB . TYR A ? 261 ? -65.878 107.260 72.211 1.0 24.57 263 A 1 ATOM 4178 C CG . TYR A ? 261 ? -65.436 108.332 71.213 1.0 24.06 263 A 1 ATOM 4179 C CD1 . TYR A ? 261 ? -64.934 109.553 71.650 1.0 25.22 263 A 1 ATOM 4180 C CD2 . TYR A ? 261 ? -65.598 108.156 69.863 1.0 22.85 263 A 1 ATOM 4181 C CE1 . TYR A ? 261 ? -64.599 110.558 70.732 1.0 26.32 263 A 1 ATOM 4182 C CE2 . TYR A ? 261 ? -65.268 109.149 68.954 1.0 25.31 263 A 1 ATOM 4183 C CZ . TYR A ? 261 ? -64.777 110.341 69.399 1.0 27.18 263 A 1 ATOM 4184 O OH . TYR A ? 261 ? -64.434 111.316 68.491 1.0 30.78 263 A 1 ATOM 4185 H H . TYR A ? 261 ? -67.279 105.861 73.694 1.0 28.08 263 A 1 ATOM 4186 H HA . TYR A ? 261 ? -67.259 108.380 73.223 1.0 30.51 263 A 1 ATOM 4187 H HB2 . TYR A ? 261 ? -65.270 107.264 72.966 1.0 29.46 263 A 1 ATOM 4188 H HB3 . TYR A ? 261 ? -65.858 106.396 71.772 1.0 29.46 263 A 1 ATOM 4189 H HD1 . TYR A ? 261 ? -64.819 109.705 72.560 1.0 30.24 263 A 1 ATOM 4190 H HD2 . TYR A ? 261 ? -65.938 107.348 69.550 1.0 27.4 263 A 1 ATOM 4191 H HE1 . TYR A ? 261 ? -64.257 111.369 71.031 1.0 31.56 263 A 1 ATOM 4192 H HE2 . TYR A ? 261 ? -65.383 109.003 68.043 1.0 30.35 263 A 1 ATOM 4193 H HH . TYR A ? 261 ? -64.850 111.198 67.771 1.0 36.91 263 A 1 ATOM 4194 N N . ILE A ? 262 ? -68.596 106.746 70.792 1.0 25.52 264 A 1 ATOM 4195 C CA . ILE A ? 262 ? -69.440 106.913 69.606 1.0 19.03 264 A 1 ATOM 4196 C C . ILE A ? 262 ? -70.759 107.550 69.994 1.0 23.14 264 A 1 ATOM 4197 O O . ILE A ? 262 ? -71.235 108.469 69.332 1.0 27.75 264 A 1 ATOM 4198 C CB . ILE A ? 262 ? -69.641 105.562 68.894 1.0 27.13 264 A 1 ATOM 4199 C CG1 . ILE A ? 262 ? -68.324 105.119 68.248 1.0 23.27 264 A 1 ATOM 4200 C CG2 . ILE A ? 262 ? -70.726 105.697 67.853 1.0 20.59 264 A 1 ATOM 4201 C CD1 . ILE A ? 262 ? -68.285 103.699 67.772 1.0 24.96 264 A 1 ATOM 4202 H H . ILE A ? 262 ? -68.372 105.933 70.968 1.0 30.6 264 A 1 ATOM 4203 H HA . ILE A ? 262 ? -68.991 107.507 68.985 1.0 22.81 264 A 1 ATOM 4204 H HB . ILE A ? 262 ? -69.911 104.890 69.540 1.0 32.53 264 A 1 ATOM 4205 H HG12 . ILE A ? 262 ? -68.156 105.686 67.480 1.0 27.89 264 A 1 ATOM 4206 H HG13 . ILE A ? 262 ? -67.615 105.224 68.902 1.0 27.89 264 A 1 ATOM 4207 H HG21 . ILE A ? 262 ? -70.685 104.936 67.253 1.0 24.68 264 A 1 ATOM 4208 H HG22 . ILE A ? 262 ? -71.588 105.723 68.297 1.0 24.68 264 A 1 ATOM 4209 H HG23 . ILE A ? 262 ? -70.585 106.518 67.356 1.0 24.68 264 A 1 ATOM 4210 H HD11 . ILE A ? 262 ? -67.368 103.460 67.568 1.0 29.92 264 A 1 ATOM 4211 H HD12 . ILE A ? 262 ? -68.630 103.122 68.472 1.0 29.92 264 A 1 ATOM 4212 H HD13 . ILE A ? 262 ? -68.834 103.618 66.977 1.0 29.92 264 A 1 ATOM 4213 N N . CYS A ? 263 ? -71.378 107.067 71.073 1.0 23.87 265 A 1 ATOM 4214 C CA . CYS A ? 263 ? -72.713 107.521 71.407 1.0 27.91 265 A 1 ATOM 4215 C C . CYS A ? 263 ? -72.715 108.964 71.894 1.0 38.03 265 A 1 ATOM 4216 O O . CYS A ? 263 ? -73.736 109.642 71.772 1.0 36.79 265 A 1 ATOM 4217 C CB . CYS A ? 263 ? -73.292 106.594 72.463 1.0 25.81 265 A 1 ATOM 4218 S SG . CYS A ? 263 ? -73.823 105.049 71.610 1.0 28.09 265 A 1 ATOM 4219 H H . CYS A ? 263 ? -71.048 106.486 71.614 1.0 28.62 265 A 1 ATOM 4220 H HA . CYS A ? 263 ? -73.285 107.483 70.624 1.0 33.47 265 A 1 ATOM 4221 H HB2 . CYS A ? 263 ? -72.619 106.380 73.128 1.0 30.94 265 A 1 ATOM 4222 H HB3 . CYS A ? 263 ? -74.060 107.008 72.888 1.0 30.94 265 A 1 ATOM 4223 N N . GLU A ? 264 ? -71.585 109.439 72.430 1.0 29.3 266 A 1 ATOM 4224 C CA . GLU A ? 264 ? -71.383 110.817 72.842 1.0 27.36 266 A 1 ATOM 4225 C C . GLU A ? 264 ? -70.910 111.706 71.708 1.0 27.44 266 A 1 ATOM 4226 O O . GLU A ? 264 ? -70.749 112.911 71.912 1.0 31.66 266 A 1 ATOM 4227 C CB . GLU A ? 264 ? -70.405 110.844 74.017 1.0 29.93 266 A 1 ATOM 4228 C CG . GLU A ? 264 ? -71.132 110.350 75.269 1.0 37.48 266 A 1 ATOM 4229 C CD . GLU A ? 264 ? -70.241 110.082 76.482 1.0 44.83 266 A 1 ATOM 4230 O OE1 . GLU A ? 264 ? -69.020 110.351 76.436 1.0 41.07 266 A 1 ATOM 4231 O OE2 . GLU A ? 264 ? -70.796 109.598 77.499 1.0 51.15 266 A 1 ATOM 4232 H H . GLU A ? 264 ? -70.890 108.950 72.568 1.0 35.13 266 A 1 ATOM 4233 H HA . GLU A ? 264 ? -72.219 111.197 73.152 1.0 32.8 266 A 1 ATOM 4234 H HB2 . GLU A ? 264 ? -69.652 110.260 73.836 1.0 35.89 266 A 1 ATOM 4235 H HB3 . GLU A ? 264 ? -70.093 111.750 74.168 1.0 35.89 266 A 1 ATOM 4236 H HG2 . GLU A ? 264 ? -71.781 111.022 75.531 1.0 44.95 266 A 1 ATOM 4237 H HG3 . GLU A ? 264 ? -71.582 109.519 75.053 1.0 44.95 266 A 1 ATOM 4238 N N . ASN A ? 265 ? -70.769 111.171 70.495 1.0 28.66 267 A 1 ATOM 4239 C CA . ASN A ? 265 ? -70.277 111.951 69.370 1.0 26.07 267 A 1 ATOM 4240 C C . ASN A ? 265 ? -71.024 111.591 68.103 1.0 22.45 267 A 1 ATOM 4241 O O . ASN A ? 265 ? -70.473 111.626 66.996 1.0 23.71 267 A 1 ATOM 4242 C CB . ASN A ? 265 ? -68.771 111.769 69.199 1.0 27.24 267 A 1 ATOM 4243 C CG . ASN A ? 265 ? -67.970 112.404 70.337 1.0 29.3 267 A 1 ATOM 4244 N ND2 . ASN A ? 265 ? -67.702 111.640 71.401 1.0 25.98 267 A 1 ATOM 4245 O OD1 . ASN A ? 265 ? -67.620 113.574 70.265 1.0 33.55 267 A 1 ATOM 4246 H H . ASN A ? 265 ? -70.956 110.353 70.304 1.0 34.36 267 A 1 ATOM 4247 H HA . ASN A ? 265 ? -70.445 112.891 69.544 1.0 31.25 267 A 1 ATOM 4248 H HB2 . ASN A ? 265 ? -68.567 110.821 69.180 1.0 32.66 267 A 1 ATOM 4249 H HB3 . ASN A ? 265 ? -68.494 112.185 68.368 1.0 32.66 267 A 1 ATOM 4250 H HD21 . ASN A ? 265 ? -67.255 111.963 72.059 1.0 31.15 267 A 1 ATOM 4251 H HD22 . ASN A ? 265 ? -67.978 110.826 71.426 1.0 31.15 267 A 1 ATOM 4252 N N . GLN A ? 266 ? -72.316 111.300 68.238 1.0 26.91 268 A 1 ATOM 4253 C CA . GLN A ? 266 ? -73.098 110.874 67.076 1.0 31.3 268 A 1 ATOM 4254 C C . GLN A ? 266 ? -73.068 111.905 65.966 1.0 32.67 268 A 1 ATOM 4255 O O . GLN A ? 266 ? -73.034 111.544 64.784 1.0 32.45 268 A 1 ATOM 4256 C CB . GLN A ? 266 ? -74.536 110.585 67.485 1.0 32.0 268 A 1 ATOM 4257 C CG . GLN A ? 266 ? -74.634 109.623 68.643 1.0 36.87 268 A 1 ATOM 4258 C CD . GLN A ? 266 ? -76.070 109.310 69.012 1.0 31.53 268 A 1 ATOM 4259 N NE2 . GLN A ? 266 ? -76.333 109.207 70.291 1.0 32.39 268 A 1 ATOM 4260 O OE1 . GLN A ? 266 ? -76.916 109.151 68.150 1.0 30.3 268 A 1 ATOM 4261 H H . GLN A ? 266 ? -72.759 111.338 68.973 1.0 32.27 268 A 1 ATOM 4262 H HA . GLN A ? 266 ? -72.707 110.055 66.735 1.0 37.53 268 A 1 ATOM 4263 H HB2 . GLN A ? 266 ? -74.962 111.416 67.748 1.0 38.38 268 A 1 ATOM 4264 H HB3 . GLN A ? 266 ? -75.006 110.196 66.731 1.0 38.38 268 A 1 ATOM 4265 H HG2 . GLN A ? 266 ? -74.195 108.792 68.403 1.0 44.21 268 A 1 ATOM 4266 H HG3 . GLN A ? 266 ? -74.202 110.015 69.418 1.0 44.21 268 A 1 ATOM 4267 H HE21 . GLN A ? 266 ? -75.706 109.316 70.869 1.0 38.84 268 A 1 ATOM 4268 H HE22 . GLN A ? 266 ? -77.133 109.030 70.552 1.0 38.84 268 A 1 ATOM 4269 N N . ASP A ? 267 ? -73.110 113.188 66.321 1.0 28.0 269 A 1 ATOM 4270 C CA . ASP A ? 267 ? -73.196 114.246 65.307 1.0 32.93 269 A 1 ATOM 4271 C C . ASP A ? 267 ? -71.958 114.318 64.442 1.0 31.0 269 A 1 ATOM 4272 O O . ASP A ? 267 ? -72.024 114.878 63.342 1.0 29.38 269 A 1 ATOM 4273 C CB . ASP A ? 267 ? -73.427 115.603 65.989 1.0 51.95 269 A 1 ATOM 4274 C CG . ASP A ? 267 ? -72.245 116.025 66.867 1.0 61.16 269 A 1 ATOM 4275 O OD1 . ASP A ? 267 ? -71.707 115.167 67.619 1.0 60.19 269 A 1 ATOM 4276 O OD2 . ASP A ? 267 ? -71.849 117.212 66.806 1.0 72.38 269 A 1 ATOM 4277 H H . ASP A ? 267 ? -73.092 113.475 67.131 1.0 33.57 269 A 1 ATOM 4278 H HA . ASP A ? 267 ? -73.953 114.060 64.730 1.0 39.49 269 A 1 ATOM 4279 H HB2 . ASP A ? 267 ? -73.554 116.283 65.309 1.0 62.31 269 A 1 ATOM 4280 H HB3 . ASP A ? 267 ? -74.215 115.545 66.552 1.0 62.31 269 A 1 ATOM 4281 N N . SER A ? 268 ? -70.829 113.773 64.903 1.0 26.02 270 A 1 ATOM 4282 C CA . SER A ? 268 ? -69.609 113.717 64.091 1.0 32.41 270 A 1 ATOM 4283 C C . SER A ? 268 ? -69.449 112.406 63.327 1.0 24.42 270 A 1 ATOM 4284 O O . SER A ? 268 ? -68.473 112.251 62.567 1.0 23.78 270 A 1 ATOM 4285 C CB . SER A ? 268 ? -68.365 113.906 64.962 1.0 29.66 270 A 1 ATOM 4286 O OG . SER A ? 268 ? -68.470 114.997 65.857 1.0 32.75 270 A 1 ATOM 4287 H H . SER A ? 268 ? -70.745 113.429 65.687 1.0 31.19 270 A 1 ATOM 4288 H HA . SER A ? 268 ? -69.656 114.446 63.453 1.0 38.86 270 A 1 ATOM 4289 H HB2 . SER A ? 268 ? -68.229 113.097 65.479 1.0 35.57 270 A 1 ATOM 4290 H HB3 . SER A ? 268 ? -67.605 114.061 64.379 1.0 35.57 270 A 1 ATOM 4291 H HG . SER A ? 268 ? -67.842 115.539 65.724 1.0 39.27 270 A 1 ATOM 4292 N N . ILE A ? 269 ? -70.357 111.463 63.516 1.0 25.73 271 A 1 ATOM 4293 C CA . ILE A ? 269 ? -70.148 110.112 62.992 1.0 27.38 271 A 1 ATOM 4294 C C . ILE A ? 269 ? -71.281 109.694 62.065 1.0 22.45 271 A 1 ATOM 4295 O O . ILE A ? 269 ? -71.049 109.351 60.901 1.0 27.44 271 A 1 ATOM 4296 C CB . ILE A ? 269 ? -70.002 109.094 64.127 1.0 20.65 271 A 1 ATOM 4297 C CG1 . ILE A ? 269 ? -68.748 109.424 64.940 1.0 20.5 271 A 1 ATOM 4298 C CG2 . ILE A ? 269 ? -69.984 107.650 63.525 1.0 28.59 271 A 1 ATOM 4299 C CD1 . ILE A ? 269 ? -68.685 108.750 66.275 1.0 20.62 271 A 1 ATOM 4300 H H . ILE A ? 269 ? -71.097 111.573 63.941 1.0 30.85 271 A 1 ATOM 4301 H HA . ILE A ? 269 ? -69.334 110.134 62.465 1.0 32.83 271 A 1 ATOM 4302 H HB . ILE A ? 269 ? -70.756 109.140 64.735 1.0 24.75 271 A 1 ATOM 4303 H HG12 . ILE A ? 269 ? -67.968 109.148 64.433 1.0 24.57 271 A 1 ATOM 4304 H HG13 . ILE A ? 269 ? -68.721 110.382 65.092 1.0 24.57 271 A 1 ATOM 4305 H HG21 . ILE A ? 269 ? -69.521 107.058 64.138 1.0 34.28 271 A 1 ATOM 4306 H HG22 . ILE A ? 269 ? -70.899 107.348 63.402 1.0 34.28 271 A 1 ATOM 4307 H HG23 . ILE A ? 269 ? -69.525 107.669 62.672 1.0 34.28 271 A 1 ATOM 4308 H HD11 . ILE A ? 269 ? -67.985 109.163 66.805 1.0 24.72 271 A 1 ATOM 4309 H HD12 . ILE A ? 269 ? -69.541 108.851 66.720 1.0 24.72 271 A 1 ATOM 4310 H HD13 . ILE A ? 269 ? -68.489 107.809 66.145 1.0 24.72 271 A 1 ATOM 4311 N N . SER A ? 270 ? -72.501 109.689 62.581 1.0 22.09 272 A 1 ATOM 4312 C CA . SER A ? 270 ? -73.605 109.203 61.769 1.0 27.33 272 A 1 ATOM 4313 C C . SER A ? 270 ? -74.933 109.601 62.392 1.0 24.8 272 A 1 ATOM 4314 O O . SER A ? 270 ? -75.055 109.701 63.616 1.0 28.22 272 A 1 ATOM 4315 C CB . SER A ? 270 ? -73.557 107.684 61.633 1.0 28.37 272 A 1 ATOM 4316 O OG . SER A ? 270 ? -74.799 107.222 61.155 1.0 26.51 272 A 1 ATOM 4317 H H . SER A ? 270 ? -72.708 109.954 63.373 1.0 26.49 272 A 1 ATOM 4318 H HA . SER A ? 270 ? -73.546 109.618 60.894 1.0 32.76 272 A 1 ATOM 4319 H HB2 . SER A ? 270 ? -72.858 107.439 61.007 1.0 34.02 272 A 1 ATOM 4320 H HB3 . SER A ? 270 ? -73.378 107.288 62.501 1.0 34.02 272 A 1 ATOM 4321 H HG . SER A ? 270 ? -74.689 106.531 60.689 1.0 31.78 272 A 1 ATOM 4322 N N . SER A ? 271 ? -75.941 109.746 61.536 1.0 33.3 273 A 1 ATOM 4323 C CA . SER A ? 271 ? -77.290 110.060 61.987 1.0 28.73 273 A 1 ATOM 4324 C C . SER A ? 271 ? -78.125 108.818 62.267 1.0 40.3 273 A 1 ATOM 4325 O O . SER A ? 271 ? -79.305 108.947 62.600 1.0 35.09 273 A 1 ATOM 4326 C CB . SER A ? 271 ? -78.015 110.931 60.953 1.0 34.79 273 A 1 ATOM 4327 O OG . SER A ? 271 ? -78.325 110.172 59.795 1.0 32.95 273 A 1 ATOM 4328 H H . SER A ? 271 ? -75.865 109.666 60.682 1.0 39.94 273 A 1 ATOM 4329 H HA . SER A ? 271 ? -77.221 110.570 62.810 1.0 34.45 273 A 1 ATOM 4330 H HB2 . SER A ? 271 ? -78.838 111.267 61.342 1.0 41.72 273 A 1 ATOM 4331 H HB3 . SER A ? 271 ? -77.440 111.671 60.703 1.0 41.72 273 A 1 ATOM 4332 H HG . SER A ? 271 ? -77.663 110.152 59.278 1.0 39.52 273 A 1 ATOM 4333 N N . LYS A ? 272 ? -77.540 107.631 62.179 1.0 32.0 274 A 1 ATOM 4334 C CA . LYS A ? 272 ? -78.289 106.387 62.307 1.0 28.83 274 A 1 ATOM 4335 C C . LYS A ? 272 ? -78.159 105.744 63.671 1.0 31.25 274 A 1 ATOM 4336 O O . LYS A ? 272 ? -78.564 104.594 63.842 1.0 31.04 274 A 1 ATOM 4337 C CB . LYS A ? 272 ? -77.823 105.392 61.248 1.0 33.49 274 A 1 ATOM 4338 C CG . LYS A ? 272 ? -77.891 105.927 59.853 1.0 33.07 274 A 1 ATOM 4339 C CD . LYS A ? 272 ? -79.352 106.136 59.468 1.0 44.3 274 A 1 ATOM 4340 C CE . LYS A ? 272 ? -79.515 106.447 57.980 1.0 47.52 274 A 1 ATOM 4341 N NZ . LYS A ? 272 ? -80.953 106.650 57.615 1.0 70.27 274 A 1 ATOM 4342 H H . LYS A ? 272 ? -76.698 107.519 62.044 1.0 38.38 274 A 1 ATOM 4343 H HA . LYS A ? 272 ? -79.226 106.592 62.163 1.0 34.57 274 A 1 ATOM 4344 H HB2 . LYS A ? 272 ? -76.902 105.151 61.429 1.0 40.16 274 A 1 ATOM 4345 H HB3 . LYS A ? 272 ? -78.387 104.604 61.290 1.0 40.16 274 A 1 ATOM 4346 H HG2 . LYS A ? 272 ? -77.426 106.777 59.802 1.0 39.66 274 A 1 ATOM 4347 H HG3 . LYS A ? 272 ? -77.490 105.293 59.237 1.0 39.66 274 A 1 ATOM 4348 H HD2 . LYS A ? 272 ? -79.854 105.330 59.665 1.0 53.13 274 A 1 ATOM 4349 H HD3 . LYS A ? 272 ? -79.712 106.882 59.974 1.0 53.13 274 A 1 ATOM 4350 H HE2 . LYS A ? 272 ? -79.028 107.258 57.766 1.0 56.99 274 A 1 ATOM 4351 H HE3 . LYS A ? 272 ? -79.170 105.705 57.458 1.0 56.99 274 A 1 ATOM 4352 H HZ1 . LYS A ? 272 ? -81.435 105.948 57.873 1.0 84.29 274 A 1 ATOM 4353 H HZ2 . LYS A ? 272 ? -81.269 107.380 58.016 1.0 84.29 274 A 1 ATOM 4354 H HZ3 . LYS A ? 272 ? -81.033 106.748 56.734 1.0 84.29 274 A 1 ATOM 4355 N N . LEU A ? 273 ? -77.588 106.446 64.639 1.0 28.3 275 A 1 ATOM 4356 C CA . LEU A ? 273 ? -77.143 105.818 65.873 1.0 24.8 275 A 1 ATOM 4357 C C . LEU A ? 273 ? -78.046 106.060 67.064 1.0 34.64 275 A 1 ATOM 4358 O O . LEU A ? 273 ? -77.780 105.498 68.136 1.0 31.72 275 A 1 ATOM 4359 C CB . LEU A ? 273 ? -75.743 106.322 66.241 1.0 29.63 275 A 1 ATOM 4360 C CG . LEU A ? 273 ? -74.614 105.901 65.281 1.0 32.54 275 A 1 ATOM 4361 C CD1 . LEU A ? 273 ? -73.423 106.836 65.541 1.0 25.36 275 A 1 ATOM 4362 C CD2 . LEU A ? 273 ? -74.196 104.469 65.445 1.0 34.14 275 A 1 ATOM 4363 H H . LEU A ? 273 ? -77.448 107.294 64.604 1.0 33.93 275 A 1 ATOM 4364 H HA . LEU A ? 273 ? -77.115 104.862 65.714 1.0 29.73 275 A 1 ATOM 4365 H HB2 . LEU A ? 273 ? -75.762 107.292 66.256 1.0 35.53 275 A 1 ATOM 4366 H HB3 . LEU A ? 273 ? -75.517 105.981 67.120 1.0 35.53 275 A 1 ATOM 4367 H HG . LEU A ? 273 ? -74.931 105.971 64.367 1.0 39.02 275 A 1 ATOM 4368 H HD11 . LEU A ? 273 ? -72.638 106.477 65.098 1.0 30.41 275 A 1 ATOM 4369 H HD12 . LEU A ? 273 ? -73.629 107.715 65.187 1.0 30.41 275 A 1 ATOM 4370 H HD13 . LEU A ? 273 ? -73.267 106.891 66.496 1.0 30.41 275 A 1 ATOM 4371 H HD21 . LEU A ? 273 ? -73.364 104.327 64.967 1.0 40.94 275 A 1 ATOM 4372 H HD22 . LEU A ? 273 ? -74.072 104.281 66.388 1.0 40.94 275 A 1 ATOM 4373 H HD23 . LEU A ? 273 ? -74.888 103.894 65.082 1.0 40.94 275 A 1 ATOM 4374 N N . LYS A ? 274 ? -79.091 106.875 66.925 1.0 29.21 276 A 1 ATOM 4375 C CA . LYS A ? 274 ? -79.776 107.355 68.121 1.0 37.04 276 A 1 ATOM 4376 C C . LYS A ? 274 ? -80.336 106.193 68.935 1.0 29.76 276 A 1 ATOM 4377 O O . LYS A ? 274 ? -80.107 106.104 70.144 1.0 27.57 276 A 1 ATOM 4378 C CB . LYS A ? 274 ? -80.896 108.338 67.746 1.0 40.29 276 A 1 ATOM 4379 C CG . LYS A ? 274 ? -81.595 108.939 68.969 1.0 50.75 276 A 1 ATOM 4380 C CD . LYS A ? 274 ? -82.874 109.725 68.607 1.0 57.08 276 A 1 ATOM 4381 C CE . LYS A ? 274 ? -83.377 110.575 69.788 1.0 54.03 276 A 1 ATOM 4382 N NZ . LYS A ? 274 ? -82.500 111.743 70.164 1.0 55.7 276 A 1 ATOM 4383 H H . LYS A ? 274 ? -79.411 107.157 66.178 1.0 35.03 276 A 1 ATOM 4384 H HA . LYS A ? 274 ? -79.134 107.831 68.669 1.0 44.42 276 A 1 ATOM 4385 H HB2 . LYS A ? 274 ? -80.517 109.065 67.229 1.0 48.33 276 A 1 ATOM 4386 H HB3 . LYS A ? 274 ? -81.563 107.869 67.219 1.0 48.33 276 A 1 ATOM 4387 H HG2 . LYS A ? 274 ? -81.845 108.223 69.573 1.0 60.87 276 A 1 ATOM 4388 H HG3 . LYS A ? 274 ? -80.985 109.550 69.412 1.0 60.87 276 A 1 ATOM 4389 H HD2 . LYS A ? 274 ? -82.686 110.318 67.865 1.0 68.47 276 A 1 ATOM 4390 H HD3 . LYS A ? 274 ? -83.575 109.100 68.364 1.0 68.47 276 A 1 ATOM 4391 H HE2 . LYS A ? 274 ? -84.249 110.931 69.559 1.0 64.81 276 A 1 ATOM 4392 H HE3 . LYS A ? 274 ? -83.446 110.003 70.570 1.0 64.81 276 A 1 ATOM 4393 H HZ1 . LYS A ? 274 ? -82.859 112.185 70.848 1.0 66.81 276 A 1 ATOM 4394 H HZ2 . LYS A ? 274 ? -81.691 111.454 70.400 1.0 66.81 276 A 1 ATOM 4395 H HZ3 . LYS A ? 274 ? -82.418 112.297 69.473 1.0 66.81 276 A 1 ATOM 4396 N N . GLU A ? 275 ? -81.088 105.314 68.283 1.0 36.66 277 A 1 ATOM 4397 C CA . GLU A ? 275 ? -81.709 104.181 68.965 1.0 36.46 277 A 1 ATOM 4398 C C . GLU A ? 275 ? -80.663 103.242 69.566 1.0 38.34 277 A 1 ATOM 4399 O O . GLU A ? 275 ? -80.799 102.831 70.721 1.0 27.55 277 A 1 ATOM 4400 C CB . GLU A ? 275 ? -82.623 103.439 67.993 1.0 35.07 277 A 1 ATOM 4401 C CG . GLU A ? 275 ? -83.840 104.254 67.495 1.0 62.03 277 A 1 ATOM 4402 C CD . GLU A ? 275 ? -83.656 104.837 66.073 1.0 90.94 277 A 1 ATOM 4403 O OE1 . GLU A ? 275 ? -82.487 105.088 65.660 1.0 74.61 277 A 1 ATOM 4404 O OE2 . GLU A ? 275 ? -84.686 105.054 65.378 1.0 74.84 277 A 1 ATOM 4405 H H . GLU A ? 275 ? -81.258 105.345 67.440 1.0 43.96 277 A 1 ATOM 4406 H HA . GLU A ? 275 ? -82.252 104.510 69.698 1.0 43.73 277 A 1 ATOM 4407 H HB2 . GLU A ? 275 ? -82.104 103.185 67.214 1.0 42.06 277 A 1 ATOM 4408 H HB3 . GLU A ? 275 ? -82.965 102.647 68.436 1.0 42.06 277 A 1 ATOM 4409 H HG2 . GLU A ? 275 ? -84.618 103.675 67.478 1.0 74.41 277 A 1 ATOM 4410 H HG3 . GLU A ? 275 ? -83.990 104.995 68.101 1.0 74.41 277 A 1 ATOM 4411 N N . CYS A ? 276 ? -79.599 102.921 68.799 1.0 34.01 278 A 1 ATOM 4412 C CA . CYS A ? 276 ? -78.550 102.040 69.341 1.0 32.47 278 A 1 ATOM 4413 C C . CYS A ? 276 ? -78.055 102.583 70.649 1.0 33.99 278 A 1 ATOM 4414 O O . CYS A ? 276 ? -77.810 101.846 71.614 1.0 28.51 278 A 1 ATOM 4415 C CB . CYS A ? 276 ? -77.341 101.968 68.383 1.0 33.82 278 A 1 ATOM 4416 S SG . CYS A ? 276 ? -77.600 101.157 66.825 1.0 42.86 278 A 1 ATOM 4417 H H . CYS A ? 276 ? -79.466 103.191 67.994 1.0 40.79 278 A 1 ATOM 4418 H HA . CYS A ? 276 ? -78.926 101.152 69.446 1.0 38.94 278 A 1 ATOM 4419 H HB2 . CYS A ? 276 ? -77.061 102.875 68.186 1.0 40.56 278 A 1 ATOM 4420 H HB3 . CYS A ? 276 ? -76.628 101.491 68.835 1.0 40.56 278 A 1 ATOM 4421 N N . CYS A ? 277 ? -77.800 103.892 70.700 1.0 27.66 279 A 1 ATOM 4422 C CA . CYS A ? 277 ? -77.153 104.519 71.841 1.0 33.67 279 A 1 ATOM 4423 C C . CYS A ? 277 ? -78.100 104.702 73.019 1.0 29.71 279 A 1 ATOM 4424 O O . CYS A ? 277 ? -77.713 105.303 74.022 1.0 44.88 279 A 1 ATOM 4425 C CB . CYS A ? 277 ? -76.596 105.872 71.415 1.0 31.52 279 A 1 ATOM 4426 S SG . CYS A ? 277 ? -75.157 105.682 70.311 1.0 29.17 279 A 1 ATOM 4427 H H . CYS A ? 277 ? -77.998 104.444 70.072 1.0 33.16 279 A 1 ATOM 4428 H HA . CYS A ? 277 ? -76.417 103.965 72.140 1.0 40.38 279 A 1 ATOM 4429 H HB2 . CYS A ? 277 ? -77.283 106.366 70.940 1.0 37.79 279 A 1 ATOM 4430 H HB3 . CYS A ? 277 ? -76.316 106.366 72.201 1.0 37.79 279 A 1 ATOM 4431 N N . GLU A ? 278 ? -79.342 104.224 72.921 1.0 35.04 280 A 1 ATOM 4432 C CA . GLU A ? 278 ? -80.229 104.184 74.075 1.0 38.33 280 A 1 ATOM 4433 C C . GLU A ? 278 ? -80.323 102.794 74.691 1.0 41.66 280 A 1 ATOM 4434 O O . GLU A ? 278 ? -80.923 102.649 75.752 1.0 38.39 280 A 1 ATOM 4435 C CB . GLU A ? 278 ? -81.627 104.687 73.687 1.0 41.03 280 A 1 ATOM 4436 C CG . GLU A ? 278 ? -81.634 106.085 73.086 1.0 41.35 280 A 1 ATOM 4437 C CD . GLU A ? 278 ? -83.019 106.563 72.630 1.0 50.45 280 A 1 ATOM 4438 O OE1 . GLU A ? 278 ? -83.843 105.727 72.208 1.0 53.59 280 A 1 ATOM 4439 O OE2 . GLU A ? 278 ? -83.274 107.782 72.691 1.0 54.48 280 A 1 ATOM 4440 H H . GLU A ? 278 ? -79.689 103.919 72.194 1.0 42.02 280 A 1 ATOM 4441 H HA . GLU A ? 278 ? -79.892 104.783 74.760 1.0 45.96 280 A 1 ATOM 4442 H HB2 . GLU A ? 278 ? -82.005 104.082 73.030 1.0 49.21 280 A 1 ATOM 4443 H HB3 . GLU A ? 278 ? -82.184 104.704 74.481 1.0 49.21 280 A 1 ATOM 4444 H HG2 . GLU A ? 278 ? -81.311 106.712 73.751 1.0 49.59 280 A 1 ATOM 4445 H HG3 . GLU A ? 278 ? -81.051 106.094 72.311 1.0 49.59 280 A 1 ATOM 4446 N N . LYS A ? 279 ? -79.707 101.781 74.085 1.0 32.77 281 A 1 ATOM 4447 C CA . LYS A ? 279 ? -79.794 100.434 74.631 1.0 30.08 281 A 1 ATOM 4448 C C . LYS A ? 279 ? -78.810 100.219 75.779 1.0 40.38 281 A 1 ATOM 4449 O O . LYS A ? 279 ? -77.861 100.982 75.957 1.0 37.82 281 A 1 ATOM 4450 C CB . LYS A ? 279 ? -79.530 99.405 73.529 1.0 39.91 281 A 1 ATOM 4451 C CG . LYS A ? 279 ? -80.352 99.581 72.239 1.0 43.81 281 A 1 ATOM 4452 C CD . LYS A ? 279 ? -81.861 99.429 72.492 1.0 58.56 281 A 1 ATOM 4453 C CE . LYS A ? 279 ? -82.712 100.152 71.444 1.0 74.31 281 A 1 ATOM 4454 N NZ . LYS A ? 279 ? -83.661 101.135 72.069 1.0 78.62 281 A 1 ATOM 4455 H H . LYS A ? 279 ? -79.238 101.849 73.367 1.0 39.29 281 A 1 ATOM 4456 H HA . LYS A ? 279 ? -80.688 100.300 74.981 1.0 36.07 281 A 1 ATOM 4457 H HB2 . LYS A ? 279 ? -78.594 99.456 73.283 1.0 47.87 281 A 1 ATOM 4458 H HB3 . LYS A ? 279 ? -79.733 98.523 73.881 1.0 47.87 281 A 1 ATOM 4459 H HG2 . LYS A ? 279 ? -80.193 100.467 71.878 1.0 52.55 281 A 1 ATOM 4460 H HG3 . LYS A ? 279 ? -80.084 98.906 71.595 1.0 52.55 281 A 1 ATOM 4461 H HD2 . LYS A ? 279 ? -82.093 98.488 72.470 1.0 70.24 281 A 1 ATOM 4462 H HD3 . LYS A ? 279 ? -82.076 99.803 73.362 1.0 70.24 281 A 1 ATOM 4463 H HE2 . LYS A ? 279 ? -82.129 100.635 70.839 1.0 89.15 281 A 1 ATOM 4464 H HE3 . LYS A ? 279 ? -83.234 99.499 70.952 1.0 89.15 281 A 1 ATOM 4465 H HZ1 . LYS A ? 279 ? -84.170 101.508 71.440 1.0 94.32 281 A 1 ATOM 4466 H HZ2 . LYS A ? 279 ? -84.185 100.722 72.656 1.0 94.32 281 A 1 ATOM 4467 H HZ3 . LYS A ? 279 ? -83.205 101.775 72.486 1.0 94.32 281 A 1 ATOM 4468 N N . PRO A ? 280 ? -79.023 99.174 76.573 1.0 39.88 282 A 1 ATOM 4469 C CA . PRO A ? 280 ? -77.990 98.740 77.530 1.0 34.94 282 A 1 ATOM 4470 C C . PRO A ? 280 ? -76.716 98.278 76.831 1.0 28.95 282 A 1 ATOM 4471 O O . PRO A ? 280 ? -76.686 97.983 75.633 1.0 28.66 282 A 1 ATOM 4472 C CB . PRO A ? 280 ? -78.634 97.566 78.290 1.0 40.74 282 A 1 ATOM 4473 C CG . PRO A ? 280 ? -80.018 97.375 77.710 1.0 36.56 282 A 1 ATOM 4474 C CD . PRO A ? 280 ? -80.140 98.214 76.455 1.0 42.72 282 A 1 ATOM 4475 H HA . PRO A ? 280 ? -77.797 99.469 78.142 1.0 41.9 282 A 1 ATOM 4476 H HB2 . PRO A ? 280 ? -78.098 96.768 78.163 1.0 48.86 282 A 1 ATOM 4477 H HB3 . PRO A ? 280 ? -78.687 97.784 79.234 1.0 48.86 282 A 1 ATOM 4478 H HG2 . PRO A ? 280 ? -80.144 96.437 77.497 1.0 43.85 282 A 1 ATOM 4479 H HG3 . PRO A ? 280 ? -80.675 97.657 78.365 1.0 43.85 282 A 1 ATOM 4480 H HD2 . PRO A ? 280 ? -80.041 97.664 75.662 1.0 51.24 282 A 1 ATOM 4481 H HD3 . PRO A ? 280 ? -80.993 98.678 76.432 1.0 51.24 282 A 1 ATOM 4482 N N . LEU A ? 281 ? -75.675 98.086 77.652 1.0 33.2 283 A 1 ATOM 4483 C CA . LEU A ? 281 ? -74.294 98.081 77.166 1.0 25.19 283 A 1 ATOM 4484 C C . LEU A ? 281 ? -74.076 97.087 76.025 1.0 34.85 283 A 1 ATOM 4485 O O . LEU A ? 281 ? -73.597 97.462 74.945 1.0 29.85 283 A 1 ATOM 4486 C CB . LEU A ? 281 ? -73.349 97.784 78.326 1.0 35.85 283 A 1 ATOM 4487 C CG . LEU A ? 281 ? -71.874 97.668 77.929 1.0 48.25 283 A 1 ATOM 4488 C CD1 . LEU A ? 281 ? -71.404 98.792 77.000 1.0 53.31 283 A 1 ATOM 4489 C CD2 . LEU A ? 281 ? -71.032 97.587 79.199 1.0 54.81 283 A 1 ATOM 4490 H H . LEU A ? 281 ? -75.742 97.955 78.499 1.0 39.81 283 A 1 ATOM 4491 H HA . LEU A ? 281 ? -74.095 98.963 76.814 1.0 30.2 283 A 1 ATOM 4492 H HB2 . LEU A ? 281 ? -73.424 98.499 78.976 1.0 43.0 283 A 1 ATOM 4493 H HB3 . LEU A ? 281 ? -73.613 96.941 78.729 1.0 43.0 283 A 1 ATOM 4494 H HG . LEU A ? 281 ? -71.753 96.859 77.408 1.0 57.87 283 A 1 ATOM 4495 H HD11 . LEU A ? 281 ? -70.458 98.680 76.823 1.0 63.95 283 A 1 ATOM 4496 H HD12 . LEU A ? 281 ? -71.905 98.746 76.171 1.0 63.95 283 A 1 ATOM 4497 H HD13 . LEU A ? 281 ? -71.561 99.646 77.435 1.0 63.95 283 A 1 ATOM 4498 H HD21 . LEU A ? 281 ? -70.106 97.425 78.954 1.0 65.74 283 A 1 ATOM 4499 H HD22 . LEU A ? 281 ? -71.105 98.425 79.681 1.0 65.74 283 A 1 ATOM 4500 H HD23 . LEU A ? 281 ? -71.359 96.859 79.750 1.0 65.74 283 A 1 ATOM 4501 N N . LEU A ? 282 ? -74.419 95.816 76.230 1.0 32.78 284 A 1 ATOM 4502 C CA . LEU A ? 282 ? -74.081 94.819 75.209 1.0 25.03 284 A 1 ATOM 4503 C C . LEU A ? 282 ? -74.912 95.006 73.947 1.0 31.86 284 A 1 ATOM 4504 O O . LEU A ? 282 ? -74.376 94.955 72.826 1.0 32.19 284 A 1 ATOM 4505 C CB . LEU A ? 282 ? -74.243 93.412 75.768 1.0 26.72 284 A 1 ATOM 4506 C CG . LEU A ? 282 ? -73.234 93.034 76.854 1.0 34.74 284 A 1 ATOM 4507 C CD1 . LEU A ? 282 ? -73.561 91.684 77.474 1.0 29.58 284 A 1 ATOM 4508 C CD2 . LEU A ? 282 ? -71.805 93.020 76.291 1.0 37.1 284 A 1 ATOM 4509 H H . LEU A ? 282 ? -74.831 95.513 76.922 1.0 39.31 284 A 1 ATOM 4510 H HA . LEU A ? 282 ? -73.149 94.932 74.965 1.0 30.0 284 A 1 ATOM 4511 H HB2 . LEU A ? 282 ? -75.130 93.334 76.153 1.0 32.04 284 A 1 ATOM 4512 H HB3 . LEU A ? 282 ? -74.141 92.779 75.040 1.0 32.04 284 A 1 ATOM 4513 H HG . LEU A ? 282 ? -73.285 93.704 77.553 1.0 41.67 284 A 1 ATOM 4514 H HD11 . LEU A ? 282 ? -72.897 91.479 78.151 1.0 35.47 284 A 1 ATOM 4515 H HD12 . LEU A ? 282 ? -74.442 91.726 77.876 1.0 35.47 284 A 1 ATOM 4516 H HD13 . LEU A ? 282 ? -73.546 91.005 76.780 1.0 35.47 284 A 1 ATOM 4517 H HD21 . LEU A ? 282 ? -71.205 92.655 76.961 1.0 44.5 284 A 1 ATOM 4518 H HD22 . LEU A ? 282 ? -71.784 92.467 75.493 1.0 44.5 284 A 1 ATOM 4519 H HD23 . LEU A ? 282 ? -71.542 93.928 76.071 1.0 44.5 284 A 1 ATOM 4520 N N . GLU A ? 283 ? -76.213 95.255 74.093 1.0 25.64 285 A 1 ATOM 4521 C CA . GLU A ? 283 ? -77.040 95.553 72.929 1.0 33.07 285 A 1 ATOM 4522 C C . GLU A ? 283 ? -76.542 96.816 72.210 1.0 27.79 285 A 1 ATOM 4523 O O . GLU A ? 283 ? -76.452 96.842 70.973 1.0 30.26 285 A 1 ATOM 4524 C CB . GLU A ? 283 ? -78.512 95.680 73.359 1.0 32.27 285 A 1 ATOM 4525 C CG . GLU A ? 283 ? -79.479 95.430 72.201 1.0 43.18 285 A 1 ATOM 4526 C CD . GLU A ? 283 ? -80.920 95.849 72.470 1.0 65.12 285 A 1 ATOM 4527 O OE1 . GLU A ? 283 ? -81.323 95.967 73.658 1.0 37.3 285 A 1 ATOM 4528 O OE2 . GLU A ? 283 ? -81.651 96.051 71.463 1.0 66.76 285 A 1 ATOM 4529 H H . GLU A ? 283 ? -76.635 95.256 74.842 1.0 30.74 285 A 1 ATOM 4530 H HA . GLU A ? 283 ? -76.988 94.823 72.293 1.0 39.66 285 A 1 ATOM 4531 H HB2 . GLU A ? 283 ? -78.697 95.028 74.052 1.0 38.7 285 A 1 ATOM 4532 H HB3 . GLU A ? 283 ? -78.669 96.576 73.696 1.0 38.7 285 A 1 ATOM 4533 H HG2 . GLU A ? 283 ? -79.169 95.929 71.429 1.0 51.79 285 A 1 ATOM 4534 H HG3 . GLU A ? 283 ? -79.483 94.481 72.003 1.0 51.79 285 A 1 ATOM 4535 N N . LYS A ? 284 ? -76.129 97.834 72.967 1.0 30.63 286 A 1 ATOM 4536 C CA . LYS A ? 284 ? -75.593 99.065 72.361 1.0 36.69 286 A 1 ATOM 4537 C C . LYS A ? 284 ? -74.408 98.779 71.445 1.0 25.21 286 A 1 ATOM 4538 O O . LYS A ? 284 ? -74.396 99.163 70.265 1.0 23.23 286 A 1 ATOM 4539 C CB . LYS A ? 284 ? -75.188 100.047 73.457 1.0 34.74 286 A 1 ATOM 4540 C CG . LYS A ? 284 ? -74.732 101.431 72.945 1.0 35.41 286 A 1 ATOM 4541 C CD . LYS A ? 284 ? -74.693 102.474 74.067 1.0 38.91 286 A 1 ATOM 4542 C CE . LYS A ? 284 ? -73.697 102.085 75.138 1.0 50.49 286 A 1 ATOM 4543 N NZ . LYS A ? 284 ? -73.474 103.164 76.147 1.0 54.34 286 A 1 ATOM 4544 H H . LYS A ? 284 ? -76.145 97.843 73.826 1.0 36.73 286 A 1 ATOM 4545 H HA . LYS A ? 284 ? -76.294 99.469 71.824 1.0 44.0 286 A 1 ATOM 4546 H HB2 . LYS A ? 284 ? -75.948 100.188 74.042 1.0 41.67 286 A 1 ATOM 4547 H HB3 . LYS A ? 284 ? -74.450 99.663 73.957 1.0 41.67 286 A 1 ATOM 4548 H HG2 . LYS A ? 284 ? -73.840 101.356 72.571 1.0 42.47 286 A 1 ATOM 4549 H HG3 . LYS A ? 284 ? -75.351 101.740 72.266 1.0 42.47 286 A 1 ATOM 4550 H HD2 . LYS A ? 284 ? -74.429 103.332 73.700 1.0 46.66 286 A 1 ATOM 4551 H HD3 . LYS A ? 284 ? -75.570 102.543 74.474 1.0 46.66 286 A 1 ATOM 4552 H HE2 . LYS A ? 284 ? -74.028 101.302 75.605 1.0 60.56 286 A 1 ATOM 4553 H HE3 . LYS A ? 284 ? -72.846 101.887 74.719 1.0 60.56 286 A 1 ATOM 4554 H HZ1 . LYS A ? 284 ? -72.922 102.876 76.782 1.0 65.18 286 A 1 ATOM 4555 H HZ2 . LYS A ? 284 ? -73.116 103.879 75.754 1.0 65.18 286 A 1 ATOM 4556 H HZ3 . LYS A ? 284 ? -74.248 103.396 76.520 1.0 65.18 286 A 1 ATOM 4557 N N . SER A ? 285 ? -73.406 98.074 71.971 1.0 22.92 287 A 1 ATOM 4558 C CA . SER A ? 285 ? -72.223 97.771 71.169 1.0 32.87 287 A 1 ATOM 4559 C C . SER A ? 285 ? -72.583 96.937 69.953 1.0 31.1 287 A 1 ATOM 4560 O O . SER A ? 285 ? -72.046 97.150 68.863 1.0 29.44 287 A 1 ATOM 4561 C CB . SER A ? 285 ? -71.178 97.044 72.012 1.0 31.23 287 A 1 ATOM 4562 O OG . SER A ? 285 ? -70.582 97.906 72.947 1.0 41.83 287 A 1 ATOM 4563 H H . SER A ? 285 ? -73.386 97.763 72.773 1.0 27.47 287 A 1 ATOM 4564 H HA . SER A ? 285 ? -71.836 98.608 70.867 1.0 39.41 287 A 1 ATOM 4565 H HB2 . SER A ? 285 ? -71.610 96.317 72.487 1.0 37.45 287 A 1 ATOM 4566 H HB3 . SER A ? 285 ? -70.490 96.694 71.425 1.0 37.45 287 A 1 ATOM 4567 H HG . SER A ? 285 ? -71.067 97.971 73.630 1.0 50.17 287 A 1 ATOM 4568 N N . HIS A ? 286 ? -73.474 95.964 70.130 1.0 31.82 288 A 1 ATOM 4569 C CA . HIS A ? 286 ? -73.896 95.139 69.013 1.0 28.09 288 A 1 ATOM 4570 C C . HIS A ? 286 ? -74.620 95.970 67.964 1.0 25.95 288 A 1 ATOM 4571 O O . HIS A ? 286 ? -74.392 95.811 66.761 1.0 25.99 288 A 1 ATOM 4572 C CB . HIS A ? 286 ? -74.805 94.001 69.507 1.0 29.23 288 A 1 ATOM 4573 C CG . HIS A ? 286 ? -75.404 93.201 68.398 1.0 32.57 288 A 1 ATOM 4574 C CD2 . HIS A ? 286 ? -76.524 93.394 67.656 1.0 38.47 288 A 1 ATOM 4575 N ND1 . HIS A ? 286 ? -74.809 92.059 67.904 1.0 33.83 288 A 1 ATOM 4576 C CE1 . HIS A ? 286 ? -75.551 91.568 66.926 1.0 32.36 288 A 1 ATOM 4577 N NE2 . HIS A ? 286 ? -76.593 92.363 66.750 1.0 28.4 288 A 1 ATOM 4578 H H . HIS A ? 286 ? -73.845 95.764 70.879 1.0 38.16 288 A 1 ATOM 4579 H HA . HIS A ? 286 ? -73.109 94.745 68.604 1.0 33.69 288 A 1 ATOM 4580 H HB2 . HIS A ? 286 ? -74.282 93.400 70.060 1.0 35.05 288 A 1 ATOM 4581 H HB3 . HIS A ? 286 ? -75.531 94.382 70.025 1.0 35.05 288 A 1 ATOM 4582 H HD1 . HIS A ? 286 ? -74.072 91.721 68.188 1.0 40.57 288 A 1 ATOM 4583 H HD2 . HIS A ? 286 ? -77.130 94.093 67.744 1.0 46.13 288 A 1 ATOM 4584 H HE1 . HIS A ? 286 ? -75.371 90.794 66.443 1.0 38.8 288 A 1 ATOM 4585 N N . CYS A ? 287 ? -75.544 96.809 68.412 1.0 27.6 289 A 1 ATOM 4586 C CA . CYS A ? 287 ? -76.316 97.655 67.521 1.0 34.55 289 A 1 ATOM 4587 C C . CYS A ? 287 ? -75.398 98.598 66.754 1.0 29.84 289 A 1 ATOM 4588 O O . CYS A ? 287 ? -75.546 98.781 65.535 1.0 32.73 289 A 1 ATOM 4589 C CB . CYS A ? 287 ? -77.345 98.410 68.369 1.0 35.79 289 A 1 ATOM 4590 S SG . CYS A ? 287 ? -78.542 99.372 67.373 1.0 40.63 289 A 1 ATOM 4591 H H . CYS A ? 287 ? -75.748 96.911 69.242 1.0 33.1 289 A 1 ATOM 4592 H HA . CYS A ? 287 ? -76.793 97.130 66.859 1.0 41.43 289 A 1 ATOM 4593 H HB2 . CYS A ? 287 ? -77.846 97.770 68.899 1.0 42.92 289 A 1 ATOM 4594 H HB3 . CYS A ? 287 ? -76.878 99.029 68.952 1.0 42.92 289 A 1 ATOM 4595 N N . ILE A ? 288 ? -74.404 99.171 67.436 1.0 29.29 290 A 1 ATOM 4596 C CA . ILE A ? 288 ? -73.482 100.065 66.721 1.0 29.87 290 A 1 ATOM 4597 C C . ILE A ? 288 ? -72.765 99.322 65.616 1.0 30.88 290 A 1 ATOM 4598 O O . ILE A ? 288 ? -72.539 99.863 64.542 1.0 29.85 290 A 1 ATOM 4599 C CB . ILE A ? 288 ? -72.476 100.718 67.676 1.0 24.13 290 A 1 ATOM 4600 C CG1 . ILE A ? 288 ? -73.207 101.709 68.558 1.0 24.15 290 A 1 ATOM 4601 C CG2 . ILE A ? 288 ? -71.395 101.415 66.849 1.0 28.18 290 A 1 ATOM 4602 C CD1 . ILE A ? 288 ? -72.504 102.002 69.809 1.0 29.56 290 A 1 ATOM 4603 H H . ILE A ? 288 ? -74.243 99.066 68.273 1.0 35.12 290 A 1 ATOM 4604 H HA . ILE A ? 288 ? -74.017 100.772 66.327 1.0 35.82 290 A 1 ATOM 4605 H HB . ILE A ? 288 ? -72.057 100.050 68.241 1.0 28.93 290 A 1 ATOM 4606 H HG12 . ILE A ? 288 ? -73.312 102.543 68.072 1.0 28.95 290 A 1 ATOM 4607 H HG13 . ILE A ? 288 ? -74.078 101.345 68.783 1.0 28.95 290 A 1 ATOM 4608 H HG21 . ILE A ? 288 ? -70.905 102.027 67.421 1.0 33.79 290 A 1 ATOM 4609 H HG22 . ILE A ? 288 ? -70.792 100.747 66.488 1.0 33.79 290 A 1 ATOM 4610 H HG23 . ILE A ? 288 ? -71.817 101.905 66.125 1.0 33.79 290 A 1 ATOM 4611 H HD11 . ILE A ? 288 ? -73.113 102.450 70.418 1.0 35.45 290 A 1 ATOM 4612 H HD12 . ILE A ? 288 ? -72.197 101.169 70.202 1.0 35.45 290 A 1 ATOM 4613 H HD13 . ILE A ? 288 ? -71.746 102.577 69.619 1.0 35.45 290 A 1 ATOM 4614 N N . ALA A ? 289 ? -72.378 98.074 65.863 1.0 37.04 291 A 1 ATOM 4615 C CA . ALA A ? 289 ? -71.608 97.340 64.867 1.0 35.89 291 A 1 ATOM 4616 C C . ALA A ? 289 ? -72.443 96.935 63.666 1.0 35.94 291 A 1 ATOM 4617 O O . ALA A ? 289 ? -71.882 96.709 62.587 1.0 39.44 291 A 1 ATOM 4618 C CB . ALA A ? 289 ? -70.978 96.088 65.509 1.0 36.2 291 A 1 ATOM 4619 H H . ALA A ? 289 ? -72.543 97.637 66.586 1.0 44.42 291 A 1 ATOM 4620 H HA . ALA A ? 289 ? -70.891 97.911 64.548 1.0 43.04 291 A 1 ATOM 4621 H HB1 . ALA A ? 289 ? -70.493 95.594 64.830 1.0 43.41 291 A 1 ATOM 4622 H HB2 . ALA A ? 289 ? -70.370 96.366 66.213 1.0 43.41 291 A 1 ATOM 4623 H HB3 . ALA A ? 289 ? -71.683 95.535 65.881 1.0 43.41 291 A 1 ATOM 4624 N N . GLU A ? 290 ? -73.761 96.833 63.824 1.0 36.57 292 A 1 ATOM 4625 C CA . GLU A ? 290 ? -74.651 96.374 62.762 1.0 47.1 292 A 1 ATOM 4626 C C . GLU A ? 290 ? -75.438 97.499 62.097 1.0 46.91 292 A 1 ATOM 4627 O O . GLU A ? 290 ? -76.183 97.239 61.149 1.0 38.6 292 A 1 ATOM 4628 C CB . GLU A ? 290 ? -75.655 95.344 63.313 1.0 44.23 292 A 1 ATOM 4629 C CG . GLU A ? 290 ? -75.100 93.958 63.659 1.0 51.63 292 A 1 ATOM 4630 C CD . GLU A ? 290 ? -74.338 93.302 62.517 1.0 66.38 292 A 1 ATOM 4631 O OE1 . GLU A ? 290 ? -74.915 93.125 61.421 1.0 76.98 292 A 1 ATOM 4632 O OE2 . GLU A ? 290 ? -73.155 92.950 62.727 1.0 69.06 292 A 1 ATOM 4633 H H . GLU A ? 290 ? -74.170 97.027 64.554 1.0 43.86 292 A 1 ATOM 4634 H HA . GLU A ? 290 ? -74.100 95.947 62.087 1.0 56.5 292 A 1 ATOM 4635 H HB2 . GLU A ? 290 ? -76.042 95.706 64.125 1.0 53.05 292 A 1 ATOM 4636 H HB3 . GLU A ? 290 ? -76.347 95.214 62.645 1.0 53.05 292 A 1 ATOM 4637 H HG2 . GLU A ? 290 ? -74.493 94.044 64.410 1.0 61.93 292 A 1 ATOM 4638 H HG3 . GLU A ? 290 ? -75.840 93.376 63.895 1.0 61.93 292 A 1 ATOM 4639 N N . VAL A ? 291 ? -75.320 98.739 62.576 1.0 44.43 293 A 1 ATOM 4640 C CA . VAL A ? 291 ? -76.278 99.755 62.158 1.0 38.33 293 A 1 ATOM 4641 C C . VAL A ? 291 ? -76.143 100.023 60.662 1.0 29.41 293 A 1 ATOM 4642 O O . VAL A ? 291 ? -75.104 99.773 60.031 1.0 33.93 293 A 1 ATOM 4643 C CB . VAL A ? 291 ? -76.113 101.042 62.981 1.0 52.95 293 A 1 ATOM 4644 C CG1 . VAL A ? 291 ? -74.853 101.779 62.567 1.0 40.45 293 A 1 ATOM 4645 C CG2 . VAL A ? 291 ? -77.354 101.908 62.821 1.0 50.83 293 A 1 ATOM 4646 H H . VAL A ? 291 ? -74.715 99.009 63.124 1.0 53.28 293 A 1 ATOM 4647 H HA . VAL A ? 291 ? -77.174 99.418 62.315 1.0 45.97 293 A 1 ATOM 4648 H HB . VAL A ? 291 ? -76.017 100.824 63.922 1.0 63.52 293 A 1 ATOM 4649 H HG11 . VAL A ? 291 ? -74.737 102.552 63.142 1.0 48.52 293 A 1 ATOM 4650 H HG12 . VAL A ? 291 ? -74.093 101.182 62.658 1.0 48.52 293 A 1 ATOM 4651 H HG13 . VAL A ? 291 ? -74.942 102.063 61.645 1.0 48.52 293 A 1 ATOM 4652 H HG21 . VAL A ? 291 ? -77.363 102.580 63.521 1.0 60.98 293 A 1 ATOM 4653 H HG22 . VAL A ? 291 ? -77.330 102.336 61.951 1.0 60.98 293 A 1 ATOM 4654 H HG23 . VAL A ? 291 ? -78.142 101.347 62.892 1.0 60.98 293 A 1 ATOM 4655 N N . GLU A ? 292 ? -77.224 100.510 60.080 1.0 38.57 294 A 1 ATOM 4656 C CA . GLU A ? 292 ? -77.221 100.761 58.661 1.0 43.82 294 A 1 ATOM 4657 C C . GLU A ? 292 ? -76.391 102.002 58.323 1.0 37.05 294 A 1 ATOM 4658 O O . GLU A ? 292 ? -76.163 102.900 59.152 1.0 31.68 294 A 1 ATOM 4659 C CB . GLU A ? 292 ? -78.653 100.871 58.137 1.0 40.59 294 A 1 ATOM 4660 C CG . GLU A ? 292 ? -79.456 102.025 58.666 1.0 51.48 294 A 1 ATOM 4661 C CD . GLU A ? 292 ? -80.437 102.553 57.604 1.0 76.73 294 A 1 ATOM 4662 O OE1 . GLU A ? 292 ? -80.345 102.117 56.431 1.0 93.61 294 A 1 ATOM 4663 O OE2 . GLU A ? 292 ? -81.293 103.408 57.929 1.0 62.21 294 A 1 ATOM 4664 H H . GLU A ? 292 ? -77.960 100.699 60.483 1.0 46.26 294 A 1 ATOM 4665 H HA . GLU A ? 292 ? -76.805 100.019 58.195 1.0 52.55 294 A 1 ATOM 4666 H HB2 . GLU A ? 292 ? -78.617 100.963 57.172 1.0 48.68 294 A 1 ATOM 4667 H HB3 . GLU A ? 292 ? -79.126 100.058 58.375 1.0 48.68 294 A 1 ATOM 4668 H HG2 . GLU A ? 292 ? -79.966 101.735 59.438 1.0 61.75 294 A 1 ATOM 4669 H HG3 . GLU A ? 292 ? -78.857 102.746 58.916 1.0 61.75 294 A 1 ATOM 4670 N N . ASN A ? 293 ? -75.905 102.012 57.098 1.0 25.96 295 A 1 ATOM 4671 C CA . ASN A ? 293 ? -75.086 103.097 56.613 1.0 34.79 295 A 1 ATOM 4672 C C . ASN A ? 293 ? -75.855 104.405 56.664 1.0 36.42 295 A 1 ATOM 4673 O O . ASN A ? 293 ? -77.061 104.445 56.417 1.0 37.42 295 A 1 ATOM 4674 C CB . ASN A ? 293 ? -74.643 102.818 55.178 1.0 31.76 295 A 1 ATOM 4675 C CG . ASN A ? 293 ? -73.854 101.519 55.023 1.0 32.61 295 A 1 ATOM 4676 N ND2 . ASN A ? 293 ? -73.853 101.009 53.805 1.0 34.88 295 A 1 ATOM 4677 O OD1 . ASN A ? 293 ? -73.248 100.996 55.961 1.0 29.3 295 A 1 ATOM 4678 H H . ASN A ? 293 ? -76.036 101.391 56.518 1.0 31.12 295 A 1 ATOM 4679 H HA . ASN A ? 293 ? -74.296 103.178 57.170 1.0 41.72 295 A 1 ATOM 4680 H HB2 . ASN A ? 293 ? -75.431 102.756 54.615 1.0 38.08 295 A 1 ATOM 4681 H HB3 . ASN A ? 293 ? -74.077 103.546 54.878 1.0 38.08 295 A 1 ATOM 4682 H HD21 . ASN A ? 293 ? -73.428 100.279 53.645 1.0 41.83 295 A 1 ATOM 4683 H HD22 . ASN A ? 293 ? -74.276 101.408 53.172 1.0 41.83 295 A 1 ATOM 4684 N N . ASP A ? 294 ? -75.143 105.484 56.982 1.0 29.46 296 A 1 ATOM 4685 C CA . ASP A ? 294 ? -75.667 106.823 56.795 1.0 26.92 296 A 1 ATOM 4686 C C . ASP A ? 294 ? -75.773 107.110 55.308 1.0 29.07 296 A 1 ATOM 4687 O O . ASP A ? 294 ? -75.173 106.428 54.478 1.0 27.32 296 A 1 ATOM 4688 C CB . ASP A ? 294 ? -74.750 107.854 57.463 1.0 30.9 296 A 1 ATOM 4689 C CG . ASP A ? 294 ? -75.506 109.063 58.029 1.0 29.7 296 A 1 ATOM 4690 O OD1 . ASP A ? 294 ? -76.722 109.227 57.761 1.0 25.43 296 A 1 ATOM 4691 O OD2 . ASP A ? 294 ? -74.859 109.839 58.753 1.0 31.34 296 A 1 ATOM 4692 H H . ASP A ? 294 ? -74.348 105.464 57.309 1.0 35.32 296 A 1 ATOM 4693 H HA . ASP A ? 294 ? -76.544 106.903 57.199 1.0 32.28 296 A 1 ATOM 4694 H HB2 . ASP A ? 294 ? -74.281 107.427 58.196 1.0 37.06 296 A 1 ATOM 4695 H HB3 . ASP A ? 294 ? -74.114 108.180 56.807 1.0 37.06 296 A 1 ATOM 4696 N N . GLU A ? 295 ? -76.561 108.129 54.974 1.0 28.84 297 A 1 ATOM 4697 C CA . GLU A ? 295 ? -76.596 108.596 53.598 1.0 27.59 297 A 1 ATOM 4698 C C . GLU A ? 295 ? -75.338 109.375 53.339 1.0 27.7 297 A 1 ATOM 4699 O O . GLU A ? 295 ? -74.890 110.147 54.184 1.0 27.89 297 A 1 ATOM 4700 C CB . GLU A ? 295 ? -77.812 109.500 53.336 1.0 40.33 297 A 1 ATOM 4701 C CG . GLU A ? 295 ? -79.110 108.761 53.188 1.0 43.95 297 A 1 ATOM 4702 C CD . GLU A ? 295 ? -79.750 108.503 54.520 1.0 52.19 297 A 1 ATOM 4703 O OE1 . GLU A ? 295 ? -79.730 109.445 55.347 1.0 42.61 297 A 1 ATOM 4704 O OE2 . GLU A ? 295 ? -80.268 107.378 54.734 1.0 60.69 297 A 1 ATOM 4705 H H . GLU A ? 295 ? -77.073 108.557 55.516 1.0 34.59 297 A 1 ATOM 4706 H HA . GLU A ? 295 ? -76.667 107.841 52.993 1.0 33.08 297 A 1 ATOM 4707 H HB2 . GLU A ? 295 ? -77.907 110.115 54.081 1.0 48.37 297 A 1 ATOM 4708 H HB3 . GLU A ? 295 ? -77.660 109.994 52.515 1.0 48.37 297 A 1 ATOM 4709 H HG2 . GLU A ? 295 ? -79.722 109.290 52.654 1.0 52.71 297 A 1 ATOM 4710 H HG3 . GLU A ? 295 ? -78.946 107.908 52.758 1.0 52.71 297 A 1 ATOM 4711 N N . MET A ? 296 ? -74.782 109.197 52.177 1.0 30.1 298 A 1 ATOM 4712 C CA . MET A ? 296 ? -73.588 109.922 51.835 1.0 34.07 298 A 1 ATOM 4713 C C . MET A ? 296 ? -73.892 111.392 51.530 1.0 27.43 298 A 1 ATOM 4714 O O . MET A ? 296 ? -75.030 111.753 51.226 1.0 28.62 298 A 1 ATOM 4715 C CB . MET A ? 296 ? -72.917 109.243 50.650 1.0 34.88 298 A 1 ATOM 4716 C CG . MET A ? 296 ? -73.565 109.443 49.297 1.0 50.9 298 A 1 ATOM 4717 S SD . MET A ? 296 ? -72.577 108.579 48.035 1.0 37.13 298 A 1 ATOM 4718 C CE . MET A ? 296 ? -72.977 106.901 48.433 1.0 25.23 298 A 1 ATOM 4719 H H . MET A ? 296 ? -75.073 108.666 51.567 1.0 36.09 298 A 1 ATOM 4720 H HA . MET A ? 296 ? -72.969 109.904 52.581 1.0 40.86 298 A 1 ATOM 4721 H HB2 . MET A ? 296 ? -72.011 109.583 50.583 1.0 41.83 298 A 1 ATOM 4722 H HB3 . MET A ? 296 ? -72.902 108.289 50.820 1.0 41.83 298 A 1 ATOM 4723 H HG2 . MET A ? 296 ? -74.462 109.074 49.302 1.0 61.06 298 A 1 ATOM 4724 H HG3 . MET A ? 296 ? -73.597 110.388 49.081 1.0 61.06 298 A 1 ATOM 4725 H HE1 . MET A ? 296 ? -72.637 106.321 47.733 1.0 30.25 298 A 1 ATOM 4726 H HE2 . MET A ? 296 ? -72.565 106.670 49.281 1.0 30.25 298 A 1 ATOM 4727 H HE3 . MET A ? 296 ? -73.940 106.812 48.499 1.0 30.25 298 A 1 ATOM 4728 N N . PRO A ? 297 ? -72.892 112.263 51.646 1.0 31.77 299 A 1 ATOM 4729 C CA . PRO A ? 297 ? -73.108 113.661 51.270 1.0 29.17 299 A 1 ATOM 4730 C C . PRO A ? 297 ? -73.725 113.769 49.878 1.0 36.58 299 A 1 ATOM 4731 O O . PRO A ? 297 ? -73.431 112.981 48.975 1.0 34.23 299 A 1 ATOM 4732 C CB . PRO A ? 297 ? -71.703 114.265 51.325 1.0 36.28 299 A 1 ATOM 4733 C CG . PRO A ? 297 ? -70.948 113.368 52.338 1.0 30.22 299 A 1 ATOM 4734 C CD . PRO A ? 297 ? -71.495 111.999 52.065 1.0 31.96 299 A 1 ATOM 4735 H HA . PRO A ? 297 ? -73.677 114.111 51.915 1.0 34.98 299 A 1 ATOM 4736 H HB2 . PRO A ? 297 ? -71.289 114.228 50.448 1.0 43.52 299 A 1 ATOM 4737 H HB3 . PRO A ? 297 ? -71.746 115.183 51.634 1.0 43.52 299 A 1 ATOM 4738 H HG2 . PRO A ? 297 ? -69.993 113.405 52.174 1.0 36.23 299 A 1 ATOM 4739 H HG3 . PRO A ? 297 ? -71.141 113.649 53.246 1.0 36.23 299 A 1 ATOM 4740 H HD2 . PRO A ? 297 ? -70.998 111.564 51.354 1.0 38.32 299 A 1 ATOM 4741 H HD3 . PRO A ? 297 ? -71.472 111.452 52.866 1.0 38.32 299 A 1 ATOM 4742 N N . ALA A ? 298 ? -74.580 114.782 49.717 1.0 35.31 300 A 1 ATOM 4743 C CA . ALA A ? 298 ? -75.458 114.856 48.554 1.0 38.73 300 A 1 ATOM 4744 C C . ALA A ? 298 ? -74.679 115.007 47.257 1.0 30.34 300 A 1 ATOM 4745 O O . ALA A ? 298 ? -75.035 114.402 46.237 1.0 42.27 300 A 1 ATOM 4746 C CB . ALA A ? 298 ? -76.428 116.025 48.715 1.0 45.59 300 A 1 ATOM 4747 H H . ALA A ? 298 ? -74.672 115.438 50.265 1.0 42.34 300 A 1 ATOM 4748 H HA . ALA A ? 298 ? -75.963 114.029 48.501 1.0 46.44 300 A 1 ATOM 4749 H HB1 . ALA A ? 298 ? -77.007 116.064 47.938 1.0 54.69 300 A 1 ATOM 4750 H HB2 . ALA A ? 298 ? -76.958 115.887 49.516 1.0 54.69 300 A 1 ATOM 4751 H HB3 . ALA A ? 298 ? -75.921 116.847 48.791 1.0 54.69 300 A 1 ATOM 4752 N N . ASP A ? 299 ? -73.626 115.827 47.264 1.0 39.85 301 A 1 ATOM 4753 C CA . ASP A ? 299 ? -72.942 116.209 46.019 1.0 53.9 301 A 1 ATOM 4754 C C . ASP A ? 299 ? -71.432 116.149 46.243 1.0 41.8 301 A 1 ATOM 4755 O O . ASP A ? 299 ? -70.817 117.150 46.610 1.0 40.44 301 A 1 ATOM 4756 C CB . ASP A ? 299 ? -73.379 117.597 45.559 1.0 55.44 301 A 1 ATOM 4757 C CG . ASP A ? 299 ? -72.867 117.947 44.162 1.0 73.56 301 A 1 ATOM 4758 O OD1 . ASP A ? 299 ? -71.694 118.377 44.059 1.0 74.3 301 A 1 ATOM 4759 O OD2 . ASP A ? 299 ? -73.635 117.792 43.178 1.0 61.41 301 A 1 ATOM 4760 H H . ASP A ? 299 ? -73.288 116.174 47.974 1.0 47.79 301 A 1 ATOM 4761 H HA . ASP A ? 299 ? -73.167 115.558 45.335 1.0 64.66 301 A 1 ATOM 4762 H HB2 . ASP A ? 299 ? -74.347 117.634 45.541 1.0 66.5 301 A 1 ATOM 4763 H HB3 . ASP A ? 299 ? -73.032 118.258 46.179 1.0 66.5 301 A 1 ATOM 4764 N N . LEU A ? 300 ? -70.850 114.979 46.000 1.0 47.37 302 A 1 ATOM 4765 C CA . LEU A ? 300 ? -69.419 114.776 46.115 1.0 42.27 302 A 1 ATOM 4766 C C . LEU A ? 300 ? -68.731 115.026 44.778 1.0 31.25 302 A 1 ATOM 4767 O O . LEU A ? 300 ? -69.159 114.490 43.751 1.0 38.87 302 A 1 ATOM 4768 C CB . LEU A ? 300 ? -69.111 113.343 46.561 1.0 41.55 302 A 1 ATOM 4769 C CG . LEU A ? 300 ? -69.346 112.771 47.966 1.0 42.54 302 A 1 ATOM 4770 C CD1 . LEU A ? 300 ? -69.021 113.837 49.013 1.0 41.8 302 A 1 ATOM 4771 C CD2 . LEU A ? 300 ? -70.746 112.172 48.132 1.0 58.14 302 A 1 ATOM 4772 H H . LEU A ? 300 ? -71.273 114.271 45.758 1.0 56.81 302 A 1 ATOM 4773 H HA . LEU A ? 300 ? -69.062 115.395 46.772 1.0 50.7 302 A 1 ATOM 4774 H HB2 . LEU A ? 300 ? -69.627 112.769 45.974 1.0 49.83 302 A 1 ATOM 4775 H HB3 . LEU A ? 300 ? -68.163 113.216 46.401 1.0 49.83 302 A 1 ATOM 4776 H HG . LEU A ? 300 ? -68.746 112.022 48.111 1.0 51.02 302 A 1 ATOM 4777 H HD11 . LEU A ? 300 ? -69.278 113.508 49.888 1.0 50.14 302 A 1 ATOM 4778 H HD12 . LEU A ? 300 ? -68.069 114.018 48.993 1.0 50.14 302 A 1 ATOM 4779 H HD13 . LEU A ? 300 ? -69.516 114.645 48.804 1.0 50.14 302 A 1 ATOM 4780 H HD21 . LEU A ? 300 ? -70.842 111.837 49.036 1.0 69.74 302 A 1 ATOM 4781 H HD22 . LEU A ? 300 ? -71.407 112.862 47.962 1.0 69.74 302 A 1 ATOM 4782 H HD23 . LEU A ? 300 ? -70.856 111.447 47.497 1.0 69.74 302 A 1 ATOM 4783 N N . PRO A ? 301 ? -67.605 115.728 44.774 1.0 28.97 303 A 1 ATOM 4784 C CA . PRO A ? 301 ? -66.784 115.790 43.552 1.0 38.83 303 A 1 ATOM 4785 C C . PRO A ? 301 ? -66.269 114.416 43.127 1.0 45.5 303 A 1 ATOM 4786 O O . PRO A ? 301 ? -66.283 113.431 43.870 1.0 43.03 303 A 1 ATOM 4787 C CB . PRO A ? 301 ? -65.623 116.701 43.956 1.0 40.08 303 A 1 ATOM 4788 C CG . PRO A ? 301 ? -65.418 116.404 45.428 1.0 41.53 303 A 1 ATOM 4789 C CD . PRO A ? 301 ? -66.845 116.171 45.962 1.0 33.6 303 A 1 ATOM 4790 H HA . PRO A ? 301 ? -67.295 116.183 42.829 1.0 46.57 303 A 1 ATOM 4791 H HB2 . PRO A ? 301 ? -64.831 116.482 43.440 1.0 48.07 303 A 1 ATOM 4792 H HB3 . PRO A ? 301 ? -65.863 117.631 43.815 1.0 48.07 303 A 1 ATOM 4793 H HG2 . PRO A ? 301 ? -64.869 115.612 45.536 1.0 49.81 303 A 1 ATOM 4794 H HG3 . PRO A ? 301 ? -64.998 117.161 45.867 1.0 49.81 303 A 1 ATOM 4795 H HD2 . PRO A ? 301 ? -66.847 115.482 46.645 1.0 40.29 303 A 1 ATOM 4796 H HD3 . PRO A ? 301 ? -67.217 116.993 46.319 1.0 40.29 303 A 1 ATOM 4797 N N . SER A ? 302 ? -65.776 114.374 41.898 1.0 44.05 304 A 1 ATOM 4798 C CA . SER A ? 302 ? -64.995 113.232 41.438 1.0 54.83 304 A 1 ATOM 4799 C C . SER A ? 302 ? -63.685 113.131 42.219 1.0 48.16 304 A 1 ATOM 4800 O O . SER A ? 302 ? -63.157 114.124 42.735 1.0 42.4 304 A 1 ATOM 4801 C CB . SER A ? 302 ? -64.680 113.371 39.945 1.0 48.08 304 A 1 ATOM 4802 O OG . SER A ? 302 ? -63.717 112.403 39.564 1.0 68.04 304 A 1 ATOM 4803 H H . SER A ? 302 ? -65.879 114.990 41.308 1.0 52.83 304 A 1 ATOM 4804 H HA . SER A ? 302 ? -65.506 112.420 41.575 1.0 65.77 304 A 1 ATOM 4805 H HB2 . SER A ? 302 ? -65.491 113.233 39.433 1.0 57.67 304 A 1 ATOM 4806 H HB3 . SER A ? 302 ? -64.326 114.257 39.774 1.0 57.67 304 A 1 ATOM 4807 H HG . SER A ? 302 ? -63.578 112.446 38.737 1.0 81.62 304 A 1 ATOM 4808 N N . LEU A ? 303 ? -63.158 111.913 42.296 1.0 46.56 305 A 1 ATOM 4809 C CA . LEU A ? 303 ? -61.847 111.738 42.893 1.0 39.52 305 A 1 ATOM 4810 C C . LEU A ? 303 ? -60.742 112.203 41.975 1.0 48.14 305 A 1 ATOM 4811 O O . LEU A ? 303 ? -59.604 112.394 42.442 1.0 40.19 305 A 1 ATOM 4812 C CB . LEU A ? 303 ? -61.623 110.264 43.267 1.0 64.7 305 A 1 ATOM 4813 C CG . LEU A ? 303 ? -62.024 109.917 44.708 1.0 57.89 305 A 1 ATOM 4814 C CD1 . LEU A ? 303 ? -63.517 109.582 44.741 1.0 39.51 305 A 1 ATOM 4815 C CD2 . LEU A ? 303 ? -61.207 108.780 45.306 1.0 46.25 305 A 1 ATOM 4816 H H . LEU A ? 303 ? -63.534 111.191 42.016 1.0 55.85 305 A 1 ATOM 4817 H HA . LEU A ? 303 ? -61.800 112.253 43.714 1.0 47.4 305 A 1 ATOM 4818 H HB2 . LEU A ? 303 ? -62.150 109.710 42.671 1.0 77.62 305 A 1 ATOM 4819 H HB3 . LEU A ? 303 ? -60.680 110.058 43.164 1.0 77.62 305 A 1 ATOM 4820 H HG . LEU A ? 303 ? -61.842 110.689 45.266 1.0 69.44 305 A 1 ATOM 4821 H HD11 . LEU A ? 303 ? -63.808 109.529 45.665 1.0 47.38 305 A 1 ATOM 4822 H HD12 . LEU A ? 303 ? -64.007 110.279 44.278 1.0 47.38 305 A 1 ATOM 4823 H HD13 . LEU A ? 303 ? -63.658 108.729 44.301 1.0 47.38 305 A 1 ATOM 4824 H HD21 . LEU A ? 303 ? -61.483 108.642 46.226 1.0 55.47 305 A 1 ATOM 4825 H HD22 . LEU A ? 303 ? -61.362 107.974 44.789 1.0 55.47 305 A 1 ATOM 4826 H HD23 . LEU A ? 303 ? -60.267 109.017 45.275 1.0 55.47 305 A 1 ATOM 4827 N N . ALA A ? 304 ? -61.055 112.402 40.689 1.0 48.4 306 A 1 ATOM 4828 C CA . ALA A ? 304 ? -60.041 112.843 39.740 1.0 54.67 306 A 1 ATOM 4829 C C . ALA A ? 304 ? -59.337 114.095 40.243 1.0 52.18 306 A 1 ATOM 4830 O O . ALA A ? 304 ? -58.105 114.181 40.233 1.0 52.65 306 A 1 ATOM 4831 C CB . ALA A ? 304 ? -60.673 113.086 38.371 1.0 50.77 306 A 1 ATOM 4832 H H . ALA A ? 304 ? -61.836 112.290 40.348 1.0 58.06 306 A 1 ATOM 4833 H HA . ALA A ? 304 ? -59.377 112.142 39.639 1.0 65.57 306 A 1 ATOM 4834 H HB1 . ALA A ? 304 ? -59.985 113.377 37.753 1.0 60.9 306 A 1 ATOM 4835 H HB2 . ALA A ? 304 ? -61.073 112.260 38.057 1.0 60.9 306 A 1 ATOM 4836 H HB3 . ALA A ? 304 ? -61.354 113.772 38.455 1.0 60.9 306 A 1 ATOM 4837 N N . ALA A ? 305 ? -60.110 115.071 40.719 1.0 50.81 307 A 1 ATOM 4838 C CA . ALA A ? 305 ? -59.531 116.340 41.143 1.0 52.44 307 A 1 ATOM 4839 C C . ALA A ? 305 ? -58.339 116.117 42.062 1.0 60.64 307 A 1 ATOM 4840 O O . ALA A ? 305 ? -57.230 116.592 41.791 1.0 56.15 307 A 1 ATOM 4841 C CB . ALA A ? 305 ? -60.598 117.188 41.840 1.0 56.33 307 A 1 ATOM 4842 H H . ALA A ? 305 ? -60.965 115.024 40.807 1.0 60.95 307 A 1 ATOM 4843 H HA . ALA A ? 305 ? -59.224 116.822 40.359 1.0 62.9 307 A 1 ATOM 4844 H HB1 . ALA A ? 305 ? -60.201 118.030 42.115 1.0 67.57 307 A 1 ATOM 4845 H HB2 . ALA A ? 305 ? -61.325 117.352 41.220 1.0 67.57 307 A 1 ATOM 4846 H HB3 . ALA A ? 305 ? -60.926 116.707 42.616 1.0 67.57 307 A 1 ATOM 4847 N N . ASP A ? 306 ? -58.552 115.364 43.148 1.0 57.05 308 A 1 ATOM 4848 C CA . ASP A ? 306 ? -57.526 115.259 44.181 1.0 47.81 308 A 1 ATOM 4849 C C . ASP A ? 306 ? -56.530 114.139 43.938 1.0 45.36 308 A 1 ATOM 4850 O O . ASP A ? 306 ? -55.368 114.267 44.348 1.0 37.88 308 A 1 ATOM 4851 C CB . ASP A ? 306 ? -58.187 115.062 45.555 1.0 55.28 308 A 1 ATOM 4852 C CG . ASP A ? 306 ? -58.704 116.373 46.153 1.0 66.57 308 A 1 ATOM 4853 O OD1 . ASP A ? 306 ? -58.405 117.456 45.608 1.0 58.67 308 A 1 ATOM 4854 O OD2 . ASP A ? 306 ? -59.411 116.305 47.179 1.0 68.67 308 A 1 ATOM 4855 H H . ASP A ? 306 ? -59.268 114.914 43.302 1.0 68.44 308 A 1 ATOM 4856 H HA . ASP A ? 306 ? -57.028 116.091 44.198 1.0 57.35 308 A 1 ATOM 4857 H HB2 . ASP A ? 306 ? -58.939 114.457 45.461 1.0 66.31 308 A 1 ATOM 4858 H HB3 . ASP A ? 306 ? -57.535 114.687 46.169 1.0 66.31 308 A 1 ATOM 4859 N N . PHE A ? 307 ? -56.920 113.023 43.322 1.0 31.39 309 A 1 ATOM 4860 C CA . PHE A ? 307 ? -56.012 111.892 43.248 1.0 43.7 309 A 1 ATOM 4861 C C . PHE A ? 307 ? -55.450 111.649 41.863 1.0 47.19 309 A 1 ATOM 4862 O O . PHE A ? 307 ? -54.511 110.853 41.732 1.0 39.13 309 A 1 ATOM 4863 C CB . PHE A ? 307 ? -56.706 110.609 43.752 1.0 36.15 309 A 1 ATOM 4864 C CG . PHE A ? 307 ? -57.233 110.734 45.157 1.0 39.29 309 A 1 ATOM 4865 C CD1 . PHE A ? 307 ? -56.392 110.570 46.243 1.0 35.41 309 A 1 ATOM 4866 C CD2 . PHE A ? 307 ? -58.555 111.053 45.388 1.0 28.75 309 A 1 ATOM 4867 C CE1 . PHE A ? 307 ? -56.866 110.716 47.521 1.0 28.74 309 A 1 ATOM 4868 C CE2 . PHE A ? 307 ? -59.033 111.175 46.661 1.0 39.14 309 A 1 ATOM 4869 C CZ . PHE A ? 307 ? -58.183 111.018 47.732 1.0 36.96 309 A 1 ATOM 4870 H H . PHE A ? 307 ? -57.687 112.906 42.952 1.0 37.65 309 A 1 ATOM 4871 H HA . PHE A ? 307 ? -55.261 112.069 43.836 1.0 52.41 309 A 1 ATOM 4872 H HB2 . PHE A ? 307 ? -57.455 110.406 43.170 1.0 43.36 309 A 1 ATOM 4873 H HB3 . PHE A ? 307 ? -56.067 109.879 43.737 1.0 43.36 309 A 1 ATOM 4874 H HD1 . PHE A ? 307 ? -55.496 110.361 46.105 1.0 42.46 309 A 1 ATOM 4875 H HD2 . PHE A ? 307 ? -59.128 111.187 44.668 1.0 34.47 309 A 1 ATOM 4876 H HE1 . PHE A ? 307 ? -56.291 110.609 48.246 1.0 34.47 309 A 1 ATOM 4877 H HE2 . PHE A ? 307 ? -59.933 111.364 46.804 1.0 46.94 309 A 1 ATOM 4878 H HZ . PHE A ? 307 ? -58.505 111.117 48.599 1.0 44.33 309 A 1 ATOM 4879 N N . VAL A ? 308 ? -55.973 112.322 40.841 1.0 55.5 310 A 1 ATOM 4880 C CA . VAL A ? 308 ? -55.543 112.157 39.453 1.0 57.97 310 A 1 ATOM 4881 C C . VAL A ? 308 ? -54.972 113.478 38.940 1.0 63.3 310 A 1 ATOM 4882 O O . VAL A ? 308 ? -53.790 113.571 38.591 1.0 56.92 310 A 1 ATOM 4883 C CB . VAL A ? 308 ? -56.725 111.703 38.571 1.0 55.89 310 A 1 ATOM 4884 C CG1 . VAL A ? 308 ? -56.357 111.806 37.085 1.0 65.66 310 A 1 ATOM 4885 C CG2 . VAL A ? 308 ? -57.187 110.296 38.915 1.0 50.87 310 A 1 ATOM 4886 H H . VAL A ? 308 ? -56.601 112.903 40.930 1.0 66.58 310 A 1 ATOM 4887 H HA . VAL A ? 308 ? -54.844 111.486 39.414 1.0 69.53 310 A 1 ATOM 4888 H HB . VAL A ? 308 ? -57.472 112.296 38.747 1.0 67.04 310 A 1 ATOM 4889 H HG11 . VAL A ? 308 ? -57.033 111.348 36.560 1.0 78.77 310 A 1 ATOM 4890 H HG12 . VAL A ? 308 ? -56.320 112.741 36.833 1.0 78.77 310 A 1 ATOM 4891 H HG13 . VAL A ? 308 ? -55.491 111.391 36.944 1.0 78.77 310 A 1 ATOM 4892 H HG21 . VAL A ? 308 ? -57.943 110.064 38.353 1.0 61.02 310 A 1 ATOM 4893 H HG22 . VAL A ? 308 ? -56.457 109.676 38.760 1.0 61.02 310 A 1 ATOM 4894 H HG23 . VAL A ? 308 ? -57.450 110.269 39.850 1.0 61.02 310 A 1 ATOM 4895 N N . GLU A ? 309 ? -55.816 114.514 38.920 1.0 53.28 311 A 1 ATOM 4896 C CA . GLU A ? 309 ? -55.522 115.757 38.210 1.0 62.87 311 A 1 ATOM 4897 C C . GLU A ? 309 ? -54.609 116.678 39.014 1.0 58.84 311 A 1 ATOM 4898 O O . GLU A ? 309 ? -53.617 117.171 38.486 1.0 65.03 311 A 1 ATOM 4899 C CB . GLU A ? 309 ? -56.830 116.463 37.865 1.0 52.92 311 A 1 ATOM 4900 C CG . GLU A ? 309 ? -57.463 115.958 36.556 1.0 68.35 311 A 1 ATOM 4901 C CD . GLU A ? 309 ? -59.002 115.855 36.579 1.0 78.25 311 A 1 ATOM 4902 O OE1 . GLU A ? 309 ? -59.658 116.573 37.370 1.0 73.1 311 A 1 ATOM 4903 O OE2 . GLU A ? 309 ? -59.558 115.053 35.782 1.0 63.27 311 A 1 ATOM 4904 H H . GLU A ? 309 ? -56.579 114.522 39.316 1.0 63.91 311 A 1 ATOM 4905 H HA . GLU A ? 309 ? -55.057 115.543 37.386 1.0 75.41 311 A 1 ATOM 4906 H HB2 . GLU A ? 309 ? -57.466 116.314 38.581 1.0 63.48 311 A 1 ATOM 4907 H HB3 . GLU A ? 309 ? -56.658 117.413 37.767 1.0 63.48 311 A 1 ATOM 4908 H HG2 . GLU A ? 309 ? -57.223 116.568 35.842 1.0 82.0 311 A 1 ATOM 4909 H HG3 . GLU A ? 309 ? -57.114 115.073 36.366 1.0 82.0 311 A 1 ATOM 4910 N N . SER A ? 310 ? -54.892 116.874 40.299 1.0 57.47 312 A 1 ATOM 4911 C CA . SER A ? 310 ? -54.184 117.889 41.062 1.0 55.16 312 A 1 ATOM 4912 C C . SER A ? 310 ? -52.678 117.759 40.899 1.0 63.6 312 A 1 ATOM 4913 O O . SER A ? 310 ? -52.136 116.669 40.724 1.0 60.0 312 A 1 ATOM 4914 C CB . SER A ? 310 ? -54.523 117.815 42.547 1.0 63.81 312 A 1 ATOM 4915 O OG . SER A ? 310 ? -53.427 118.321 43.305 1.0 55.91 312 A 1 ATOM 4916 H H . SER A ? 310 ? -55.483 116.437 40.747 1.0 68.93 312 A 1 ATOM 4917 H HA . SER A ? 310 ? -54.465 118.754 40.724 1.0 66.17 312 A 1 ATOM 4918 H HB2 . SER A ? 310 ? -55.312 118.352 42.723 1.0 76.54 312 A 1 ATOM 4919 H HB3 . SER A ? 310 ? -54.688 116.892 42.794 1.0 76.54 312 A 1 ATOM 4920 H HG . SER A ? 310 ? -53.631 118.349 44.120 1.0 67.07 312 A 1 ATOM 4921 N N . LYS A ? 311 ? -52.000 118.900 40.990 1.0 76.31 313 A 1 ATOM 4922 C CA . LYS A ? 311 ? -50.575 118.974 40.688 1.0 74.81 313 A 1 ATOM 4923 C C . LYS A ? 311 ? -49.726 118.410 41.816 1.0 66.21 313 A 1 ATOM 4924 O O . LYS A ? 311 ? -48.596 117.972 41.579 1.0 67.51 313 A 1 ATOM 4925 C CB . LYS A ? 311 ? -50.192 120.430 40.412 1.0 84.65 313 A 1 ATOM 4926 C CG . LYS A ? 311 ? -51.195 121.213 39.560 1.0 85.87 313 A 1 ATOM 4927 C CD . LYS A ? 311 ? -50.776 121.250 38.084 1.0 90.14 313 A 1 ATOM 4928 C CE . LYS A ? 311 ? -51.982 121.241 37.145 1.0 82.59 313 A 1 ATOM 4929 N NZ . LYS A ? 311 ? -51.563 121.102 35.720 1.0 81.9 313 A 1 ATOM 4930 H H . LYS A ? 311 ? -52.343 119.653 41.227 1.0 91.55 313 A 1 ATOM 4931 H HA . LYS A ? 311 ? -50.388 118.453 39.890 1.0 89.74 313 A 1 ATOM 4932 H HB2 . LYS A ? 311 ? -50.109 120.892 41.262 1.0 101.56 313 A 1 ATOM 4933 H HB3 . LYS A ? 311 ? -49.341 120.442 39.946 1.0 101.56 313 A 1 ATOM 4934 H HG2 . LYS A ? 311 ? -52.065 120.788 39.618 1.0 103.01 313 A 1 ATOM 4935 H HG3 . LYS A ? 311 ? -51.249 122.125 39.885 1.0 103.01 313 A 1 ATOM 4936 H HD2 . LYS A ? 311 ? -50.269 122.061 37.917 1.0 108.15 313 A 1 ATOM 4937 H HD3 . LYS A ? 311 ? -50.231 120.473 37.886 1.0 108.15 313 A 1 ATOM 4938 H HE2 . LYS A ? 311 ? -52.557 120.491 37.368 1.0 99.08 313 A 1 ATOM 4939 H HE3 . LYS A ? 311 ? -52.471 122.073 37.240 1.0 99.08 313 A 1 ATOM 4940 H HZ1 . LYS A ? 311 ? -52.279 121.077 35.193 1.0 98.25 313 A 1 ATOM 4941 H HZ2 . LYS A ? 311 ? -51.055 121.795 35.484 1.0 98.25 313 A 1 ATOM 4942 H HZ3 . LYS A ? 311 ? -51.097 120.352 35.611 1.0 98.25 313 A 1 ATOM 4943 N N . ASP A ? 312 ? -50.249 118.407 43.039 1.0 71.32 314 A 1 ATOM 4944 C CA . ASP A ? 312 ? -49.480 117.983 44.201 1.0 70.01 314 A 1 ATOM 4945 C C . ASP A ? 312 ? -49.634 116.502 44.536 1.0 59.24 314 A 1 ATOM 4946 O O . ASP A ? 312 ? -49.045 116.062 45.527 1.0 50.36 314 A 1 ATOM 4947 C CB . ASP A ? 312 ? -49.883 118.801 45.430 1.0 82.99 314 A 1 ATOM 4948 C CG . ASP A ? 312 ? -49.820 120.296 45.190 1.0 86.08 314 A 1 ATOM 4949 O OD1 . ASP A ? 312 ? -48.707 120.810 44.937 1.0 77.72 314 A 1 ATOM 4950 O OD2 . ASP A ? 312 ? -50.886 120.948 45.266 1.0 66.43 314 A 1 ATOM 4951 H H . ASP A ? 312 ? -51.055 118.648 43.220 1.0 85.56 314 A 1 ATOM 4952 H HA . ASP A ? 312 ? -48.545 118.148 44.005 1.0 83.98 314 A 1 ATOM 4953 H HB2 . ASP A ? 312 ? -50.794 118.575 45.675 1.0 99.56 314 A 1 ATOM 4954 H HB3 . ASP A ? 312 ? -49.281 118.590 46.161 1.0 99.56 314 A 1 ATOM 4955 N N . VAL A ? 313 ? -50.385 115.738 43.737 1.0 56.3 315 A 1 ATOM 4956 C CA . VAL A ? 313 ? -50.624 114.322 44.007 1.0 57.1 315 A 1 ATOM 4957 C C . VAL A ? 313 ? -49.350 113.689 44.527 1.0 50.64 315 A 1 ATOM 4958 O O . VAL A ? 313 ? -49.314 113.224 45.677 1.0 55.5 315 A 1 ATOM 4959 C CB . VAL A ? 313 ? -51.132 113.574 42.758 1.0 50.38 315 A 1 ATOM 4960 C CG1 . VAL A ? 313 ? -50.828 112.090 42.878 1.0 53.95 315 A 1 ATOM 4961 C CG2 . VAL A ? 313 ? -52.634 113.783 42.593 1.0 57.82 315 A 1 ATOM 4962 H H . VAL A ? 313 ? -50.771 116.023 43.023 1.0 67.53 315 A 1 ATOM 4963 H HA . VAL A ? 313 ? -51.305 114.256 44.694 1.0 68.5 315 A 1 ATOM 4964 H HB . VAL A ? 313 ? -50.682 113.924 41.974 1.0 60.42 315 A 1 ATOM 4965 H HG11 . VAL A ? 313 ? -51.392 111.601 42.259 1.0 64.71 315 A 1 ATOM 4966 H HG12 . VAL A ? 313 ? -49.894 111.940 42.663 1.0 64.71 315 A 1 ATOM 4967 H HG13 . VAL A ? 313 ? -51.008 111.804 43.788 1.0 64.71 315 A 1 ATOM 4968 H HG21 . VAL A ? 313 ? -52.914 113.407 41.744 1.0 69.36 315 A 1 ATOM 4969 H HG22 . VAL A ? 313 ? -53.097 113.336 43.320 1.0 69.36 315 A 1 ATOM 4970 H HG23 . VAL A ? 313 ? -52.825 114.733 42.613 1.0 69.36 315 A 1 ATOM 4971 N N . CYS A ? 314 ? -48.271 113.667 43.728 1.0 44.25 316 A 1 ATOM 4972 C CA . CYS A ? 314 ? -47.084 112.988 44.227 1.0 48.67 316 A 1 ATOM 4973 C C . CYS A ? 314 ? -46.486 113.717 45.423 1.0 51.94 316 A 1 ATOM 4974 O O . CYS A ? 314 ? -45.679 113.137 46.174 1.0 48.7 316 A 1 ATOM 4975 C CB . CYS A ? 314 ? -46.007 112.934 43.136 1.0 60.24 316 A 1 ATOM 4976 S SG . CYS A ? 314 ? -46.461 111.902 41.755 1.0 54.49 316 A 1 ATOM 4977 H H . CYS A ? 314 ? -48.212 114.017 42.946 1.0 53.07 316 A 1 ATOM 4978 H HA . CYS A ? 314 ? -47.333 112.085 44.477 1.0 58.37 316 A 1 ATOM 4979 H HB2 . CYS A ? 314 ? -45.853 113.831 42.802 1.0 72.27 316 A 1 ATOM 4980 H HB3 . CYS A ? 314 ? -45.190 112.579 43.519 1.0 72.27 316 A 1 ATOM 4981 N N . LYS A ? 315 ? -46.775 115.015 45.587 1.0 57.42 317 A 1 ATOM 4982 C CA . LYS A ? 315 ? -46.280 115.759 46.744 1.0 60.04 317 A 1 ATOM 4983 C C . LYS A ? 315 ? -46.921 115.243 48.026 1.0 48.81 317 A 1 ATOM 4984 O O . LYS A ? 315 ? -46.230 114.860 48.979 1.0 42.7 317 A 1 ATOM 4985 C CB . LYS A ? 315 ? -46.561 117.256 46.569 1.0 61.23 317 A 1 ATOM 4986 C CG . LYS A ? 315 ? -45.849 118.157 47.570 1.0 75.46 317 A 1 ATOM 4987 C CD . LYS A ? 315 ? -46.789 119.217 48.162 1.0 75.48 317 A 1 ATOM 4988 C CE . LYS A ? 315 ? -46.008 120.443 48.627 1.0 71.9 317 A 1 ATOM 4989 N NZ . LYS A ? 315 ? -44.788 120.036 49.391 1.0 74.94 317 A 1 ATOM 4990 H H . LYS A ? 315 ? -47.252 115.484 45.047 1.0 68.88 317 A 1 ATOM 4991 H HA . LYS A ? 315 ? -45.319 115.640 46.810 1.0 72.02 317 A 1 ATOM 4992 H HB2 . LYS A ? 315 ? -46.275 117.522 45.680 1.0 73.46 317 A 1 ATOM 4993 H HB3 . LYS A ? 315 ? -47.514 117.405 46.668 1.0 73.46 317 A 1 ATOM 4994 H HG2 . LYS A ? 315 ? -45.506 117.616 48.298 1.0 90.53 317 A 1 ATOM 4995 H HG3 . LYS A ? 315 ? -45.120 118.615 47.124 1.0 90.53 317 A 1 ATOM 4996 H HD2 . LYS A ? 315 ? -47.425 119.497 47.487 1.0 90.55 317 A 1 ATOM 4997 H HD3 . LYS A ? 315 ? -47.256 118.843 48.924 1.0 90.55 317 A 1 ATOM 4998 H HE2 . LYS A ? 315 ? -45.731 120.962 47.857 1.0 86.26 317 A 1 ATOM 4999 H HE3 . LYS A ? 315 ? -46.568 120.982 49.207 1.0 86.26 317 A 1 ATOM 5000 H HZ1 . LYS A ? 315 ? -44.386 120.754 49.729 1.0 89.91 317 A 1 ATOM 5001 H HZ2 . LYS A ? 315 ? -45.014 119.491 50.058 1.0 89.91 317 A 1 ATOM 5002 H HZ3 . LYS A ? 315 ? -44.218 119.614 48.853 1.0 89.91 317 A 1 ATOM 5003 N N . ASN A ? 316 ? -48.251 115.229 48.061 1.0 50.12 318 A 1 ATOM 5004 C CA . ASN A ? 316 ? -48.967 114.746 49.233 1.0 44.78 318 A 1 ATOM 5005 C C . ASN A ? 316 ? -48.639 113.278 49.514 1.0 40.92 318 A 1 ATOM 5006 O O . ASN A ? 316 ? -48.412 112.896 50.667 1.0 49.64 318 A 1 ATOM 5007 C CB . ASN A ? 316 ? -50.460 114.978 49.011 1.0 47.65 318 A 1 ATOM 5008 C CG . ASN A ? 316 ? -50.774 116.449 48.733 1.0 60.47 318 A 1 ATOM 5009 N ND2 . ASN A ? 316 ? -51.803 116.706 47.923 1.0 54.87 318 A 1 ATOM 5010 O OD1 . ASN A ? 316 ? -50.088 117.346 49.243 1.0 59.79 318 A 1 ATOM 5011 H H . ASN A ? 316 ? -48.761 115.493 47.422 1.0 60.12 318 A 1 ATOM 5012 H HA . ASN A ? 316 ? -48.701 115.238 50.025 1.0 53.71 318 A 1 ATOM 5013 H HB2 . ASN A ? 316 ? -50.755 114.455 48.248 1.0 57.15 318 A 1 ATOM 5014 H HB3 . ASN A ? 316 ? -50.948 114.708 49.805 1.0 57.15 318 A 1 ATOM 5015 H HD21 . ASN A ? 316 ? -52.014 117.519 47.739 1.0 65.82 318 A 1 ATOM 5016 H HD22 . ASN A ? 316 ? -52.255 116.057 47.583 1.0 65.82 318 A 1 ATOM 5017 N N . TYR A ? 317 ? -48.588 112.450 48.471 1.0 39.73 319 A 1 ATOM 5018 C CA . TYR A ? 317 ? -48.272 111.046 48.660 1.0 36.77 319 A 1 ATOM 5019 C C . TYR A ? 317 ? -46.958 110.890 49.397 1.0 41.08 319 A 1 ATOM 5020 O O . TYR A ? 317 ? -46.893 110.243 50.447 1.0 35.85 319 A 1 ATOM 5021 C CB . TYR A ? 317 ? -48.224 110.330 47.307 1.0 39.36 319 A 1 ATOM 5022 C CG . TYR A ? 317 ? -47.890 108.865 47.411 1.0 36.97 319 A 1 ATOM 5023 C CD1 . TYR A ? 317 ? -48.744 107.977 48.090 1.0 33.98 319 A 1 ATOM 5024 C CD2 . TYR A ? 317 ? -46.728 108.354 46.832 1.0 32.97 319 A 1 ATOM 5025 C CE1 . TYR A ? 317 ? -48.431 106.650 48.196 1.0 26.75 319 A 1 ATOM 5026 C CE2 . TYR A ? 317 ? -46.423 107.016 46.911 1.0 43.32 319 A 1 ATOM 5027 C CZ . TYR A ? 317 ? -47.281 106.164 47.602 1.0 41.85 319 A 1 ATOM 5028 O OH . TYR A ? 317 ? -46.966 104.841 47.714 1.0 34.87 319 A 1 ATOM 5029 H H . TYR A ? 317 ? -48.731 112.676 47.653 1.0 47.64 319 A 1 ATOM 5030 H HA . TYR A ? 317 ? -48.971 110.633 49.191 1.0 44.1 319 A 1 ATOM 5031 H HB2 . TYR A ? 317 ? -49.093 110.407 46.881 1.0 47.21 319 A 1 ATOM 5032 H HB3 . TYR A ? 317 ? -47.546 110.751 46.755 1.0 47.21 319 A 1 ATOM 5033 H HD1 . TYR A ? 317 ? -49.530 108.294 48.471 1.0 40.75 319 A 1 ATOM 5034 H HD2 . TYR A ? 317 ? -46.151 108.929 46.383 1.0 39.54 319 A 1 ATOM 5035 H HE1 . TYR A ? 317 ? -48.991 106.075 48.666 1.0 32.07 319 A 1 ATOM 5036 H HE2 . TYR A ? 317 ? -45.653 106.683 46.510 1.0 51.96 319 A 1 ATOM 5037 H HH . TYR A ? 317 ? -46.291 104.666 47.245 1.0 41.82 319 A 1 ATOM 5038 N N . ALA A ? 318 ? -45.900 111.518 48.888 1.0 38.97 320 A 1 ATOM 5039 C CA . ALA A ? 318 ? -44.570 111.251 49.429 1.0 46.79 320 A 1 ATOM 5040 C C . ALA A ? 318 ? -44.425 111.743 50.869 1.0 42.62 320 A 1 ATOM 5041 O O . ALA A ? 318 ? -43.639 111.183 51.643 1.0 38.82 320 A 1 ATOM 5042 C CB . ALA A ? 318 ? -43.503 111.885 48.533 1.0 50.63 320 A 1 ATOM 5043 H H . ALA A ? 318 ? -45.922 112.090 48.246 1.0 46.74 320 A 1 ATOM 5044 H HA . ALA A ? 318 ? -44.426 110.293 49.434 1.0 56.12 320 A 1 ATOM 5045 H HB1 . ALA A ? 318 ? -42.631 111.743 48.932 1.0 60.74 320 A 1 ATOM 5046 H HB2 . ALA A ? 318 ? -43.539 111.469 47.657 1.0 60.74 320 A 1 ATOM 5047 H HB3 . ALA A ? 318 ? -43.680 112.836 48.455 1.0 60.74 320 A 1 ATOM 5048 N N . GLU A ? 319 ? -45.147 112.776 51.259 1.0 41.98 321 A 1 ATOM 5049 C CA . GLU A ? 319 ? -44.959 113.228 52.631 1.0 50.84 321 A 1 ATOM 5050 C C . GLU A ? 319 ? -45.782 112.424 53.629 1.0 52.59 321 A 1 ATOM 5051 O O . GLU A ? 319 ? -45.426 112.386 54.810 1.0 39.51 321 A 1 ATOM 5052 C CB . GLU A ? 319 ? -45.270 114.720 52.752 1.0 55.18 321 A 1 ATOM 5053 C CG . GLU A ? 319 ? -46.710 115.138 52.692 1.0 56.81 321 A 1 ATOM 5054 C CD . GLU A ? 319 ? -46.830 116.661 52.757 1.0 76.56 321 A 1 ATOM 5055 O OE1 . GLU A ? 319 ? -47.941 117.181 52.536 1.0 80.44 321 A 1 ATOM 5056 O OE2 . GLU A ? 319 ? -45.802 117.334 53.033 1.0 70.43 321 A 1 ATOM 5057 H H . GLU A ? 319 ? -45.719 113.208 50.783 1.0 50.35 321 A 1 ATOM 5058 H HA . GLU A ? 319 ? -44.025 113.116 52.870 1.0 60.98 321 A 1 ATOM 5059 H HB2 . GLU A ? 319 ? -44.927 115.026 53.606 1.0 66.19 321 A 1 ATOM 5060 H HB3 . GLU A ? 319 ? -44.816 115.177 52.028 1.0 66.19 321 A 1 ATOM 5061 H HG2 . GLU A ? 319 ? -47.102 114.832 51.859 1.0 68.15 321 A 1 ATOM 5062 H HG3 . GLU A ? 319 ? -47.189 114.757 53.444 1.0 68.15 321 A 1 ATOM 5063 N N . ALA A ? 320 ? -46.856 111.751 53.191 1.0 37.79 322 A 1 ATOM 5064 C CA . ALA A ? 320 ? -47.563 110.876 54.135 1.0 33.93 322 A 1 ATOM 5065 C C . ALA A ? 320 ? -48.289 109.784 53.340 1.0 35.69 322 A 1 ATOM 5066 O O . ALA A ? 320 ? -49.499 109.818 53.151 1.0 27.23 322 A 1 ATOM 5067 C CB . ALA A ? 320 ? -48.523 111.665 55.014 1.0 28.75 322 A 1 ATOM 5068 H H . ALA A ? 320 ? -47.176 111.784 52.393 1.0 45.32 322 A 1 ATOM 5069 H HA . ALA A ? 320 ? -46.911 110.433 54.700 1.0 40.69 322 A 1 ATOM 5070 H HB1 . ALA A ? 320 ? -49.029 111.046 55.565 1.0 34.47 322 A 1 ATOM 5071 H HB2 . ALA A ? 320 ? -48.014 112.267 55.578 1.0 34.47 322 A 1 ATOM 5072 H HB3 . ALA A ? 320 ? -49.126 112.172 54.449 1.0 34.47 322 A 1 ATOM 5073 N N . LYS A ? 321 ? -47.512 108.796 52.880 1.0 34.84 323 A 1 ATOM 5074 C CA . LYS A ? 321 ? -47.998 107.840 51.889 1.0 30.23 323 A 1 ATOM 5075 C C . LYS A ? 321 ? -49.241 107.094 52.379 1.0 29.46 323 A 1 ATOM 5076 O O . LYS A ? 321 ? -50.219 106.944 51.632 1.0 28.82 323 A 1 ATOM 5077 C CB . LYS A ? 321 ? -46.886 106.851 51.543 1.0 36.62 323 A 1 ATOM 5078 C CG . LYS A ? 321 ? -45.848 107.336 50.558 1.0 36.32 323 A 1 ATOM 5079 C CD . LYS A ? 321 ? -44.897 106.198 50.183 1.0 42.79 323 A 1 ATOM 5080 C CE . LYS A ? 321 ? -43.592 106.704 49.558 1.0 40.65 323 A 1 ATOM 5081 N NZ . LYS A ? 321 ? -42.766 105.607 48.967 1.0 49.23 323 A 1 ATOM 5082 H H . LYS A ? 321 ? -46.700 108.658 53.127 1.0 41.78 323 A 1 ATOM 5083 H HA . LYS A ? 321 ? -48.245 108.328 51.088 1.0 36.25 323 A 1 ATOM 5084 H HB2 . LYS A ? 321 ? -46.421 106.622 52.362 1.0 43.92 323 A 1 ATOM 5085 H HB3 . LYS A ? 321 ? -47.295 106.058 51.161 1.0 43.92 323 A 1 ATOM 5086 H HG2 . LYS A ? 321 ? -46.286 107.652 49.752 1.0 43.56 323 A 1 ATOM 5087 H HG3 . LYS A ? 321 ? -45.330 108.052 50.958 1.0 43.56 323 A 1 ATOM 5088 H HD2 . LYS A ? 321 ? -44.673 105.696 50.983 1.0 51.32 323 A 1 ATOM 5089 H HD3 . LYS A ? 321 ? -45.334 105.619 49.540 1.0 51.32 323 A 1 ATOM 5090 H HE2 . LYS A ? 321 ? -43.803 107.333 48.851 1.0 48.75 323 A 1 ATOM 5091 H HE3 . LYS A ? 321 ? -43.062 107.140 50.243 1.0 48.75 323 A 1 ATOM 5092 H HZ1 . LYS A ? 321 ? -42.065 105.951 48.541 1.0 59.06 323 A 1 ATOM 5093 H HZ2 . LYS A ? 321 ? -42.476 105.064 49.609 1.0 59.06 323 A 1 ATOM 5094 H HZ3 . LYS A ? 321 ? -43.253 105.138 48.389 1.0 59.06 323 A 1 ATOM 5095 N N . ASP A ? 322 ? -49.229 106.610 53.639 1.0 28.24 324 A 1 ATOM 5096 C CA . ASP A ? 322 ? -50.385 105.834 54.120 1.0 30.56 324 A 1 ATOM 5097 C C . ASP A ? 322 ? -51.567 106.719 54.468 1.0 28.71 324 A 1 ATOM 5098 O O . ASP A ? 322 ? -52.723 106.272 54.421 1.0 27.96 324 A 1 ATOM 5099 C CB . ASP A ? 322 ? -50.004 104.988 55.343 1.0 26.65 324 A 1 ATOM 5100 C CG . ASP A ? 322 ? -49.069 103.875 54.984 1.0 33.48 324 A 1 ATOM 5101 O OD1 . ASP A ? 322 ? -49.017 103.536 53.778 1.0 30.63 324 A 1 ATOM 5102 O OD2 . ASP A ? 322 ? -48.365 103.345 55.864 1.0 31.83 324 A 1 ATOM 5103 H H . ASP A ? 322 ? -48.592 106.713 54.207 1.0 33.86 324 A 1 ATOM 5104 H HA . ASP A ? 322 ? -50.652 105.229 53.410 1.0 36.64 324 A 1 ATOM 5105 H HB2 . ASP A ? 322 ? -49.565 105.554 55.998 1.0 31.95 324 A 1 ATOM 5106 H HB3 . ASP A ? 322 ? -50.806 104.600 55.725 1.0 31.95 324 A 1 ATOM 5107 N N . VAL A ? 323 ? -51.310 107.977 54.824 1.0 31.47 325 A 1 ATOM 5108 C CA . VAL A ? 323 ? -52.423 108.884 55.081 1.0 30.63 325 A 1 ATOM 5109 C C . VAL A ? 323 ? -53.091 109.259 53.761 1.0 32.55 325 A 1 ATOM 5110 O O . VAL A ? 323 ? -54.319 109.431 53.677 1.0 25.32 325 A 1 ATOM 5111 C CB . VAL A ? 323 ? -51.943 110.136 55.843 1.0 42.56 325 A 1 ATOM 5112 C CG1 . VAL A ? 323 ? -53.126 111.080 56.060 1.0 37.23 325 A 1 ATOM 5113 C CG2 . VAL A ? 323 ? -51.279 109.769 57.153 1.0 41.37 325 A 1 ATOM 5114 H H . VAL A ? 323 ? -50.527 108.320 54.921 1.0 37.74 325 A 1 ATOM 5115 H HA . VAL A ? 323 ? -53.071 108.430 55.643 1.0 36.73 325 A 1 ATOM 5116 H HB . VAL A ? 323 ? -51.270 110.594 55.314 1.0 51.04 325 A 1 ATOM 5117 H HG11 . VAL A ? 323 ? -52.901 111.712 56.761 1.0 44.65 325 A 1 ATOM 5118 H HG12 . VAL A ? 323 ? -53.307 111.554 55.234 1.0 44.65 325 A 1 ATOM 5119 H HG13 . VAL A ? 323 ? -53.902 110.560 56.321 1.0 44.65 325 A 1 ATOM 5120 H HG21 . VAL A ? 323 ? -51.588 110.375 57.844 1.0 49.62 325 A 1 ATOM 5121 H HG22 . VAL A ? 323 ? -51.516 108.857 57.383 1.0 49.62 325 A 1 ATOM 5122 H HG23 . VAL A ? 323 ? -50.317 109.845 57.053 1.0 49.62 325 A 1 ATOM 5123 N N . PHE A ? 324 ? -52.287 109.424 52.713 1.0 29.29 326 A 1 ATOM 5124 C CA . PHE A ? 324 ? -52.853 109.781 51.417 1.0 29.7 326 A 1 ATOM 5125 C C . PHE A ? 324 ? -53.634 108.607 50.834 1.0 27.72 326 A 1 ATOM 5126 O O . PHE A ? 324 ? -54.773 108.774 50.381 1.0 23.61 326 A 1 ATOM 5127 C CB . PHE A ? 324 ? -51.720 110.262 50.493 1.0 29.87 326 A 1 ATOM 5128 C CG . PHE A ? 324 ? -52.180 110.881 49.217 1.0 27.68 326 A 1 ATOM 5129 C CD1 . PHE A ? 324 ? -52.713 112.158 49.188 1.0 41.17 326 A 1 ATOM 5130 C CD2 . PHE A ? 324 ? -52.058 110.187 48.021 1.0 32.33 326 A 1 ATOM 5131 C CE1 . PHE A ? 324 ? -53.120 112.729 47.995 1.0 37.83 326 A 1 ATOM 5132 C CE2 . PHE A ? 324 ? -52.460 110.754 46.824 1.0 38.35 326 A 1 ATOM 5133 C CZ . PHE A ? 324 ? -53.004 112.023 46.813 1.0 42.03 326 A 1 ATOM 5134 H H . PHE A ? 324 ? -51.431 109.337 52.724 1.0 35.12 326 A 1 ATOM 5135 H HA . PHE A ? 324 ? -53.479 110.516 51.504 1.0 35.61 326 A 1 ATOM 5136 H HB2 . PHE A ? 324 ? -51.195 110.925 50.967 1.0 35.82 326 A 1 ATOM 5137 H HB3 . PHE A ? 324 ? -51.163 109.500 50.265 1.0 35.82 326 A 1 ATOM 5138 H HD1 . PHE A ? 324 ? -52.797 112.639 49.979 1.0 49.37 326 A 1 ATOM 5139 H HD2 . PHE A ? 324 ? -51.702 109.328 48.025 1.0 38.77 326 A 1 ATOM 5140 H HE1 . PHE A ? 324 ? -53.473 113.590 47.988 1.0 45.38 326 A 1 ATOM 5141 H HE2 . PHE A ? 324 ? -52.363 110.281 46.029 1.0 46.0 326 A 1 ATOM 5142 H HZ . PHE A ? 324 ? -53.291 112.402 46.013 1.0 50.41 326 A 1 ATOM 5143 N N . LEU A ? 325 ? -53.082 107.399 50.934 1.0 26.73 327 A 1 ATOM 5144 C CA . LEU A ? 325 ? -53.829 106.201 50.528 1.0 27.96 327 A 1 ATOM 5145 C C . LEU A ? 325 ? -55.051 105.970 51.418 1.0 16.48 327 A 1 ATOM 5146 O O . LEU A ? 325 ? -56.085 105.464 50.961 1.0 25.41 327 A 1 ATOM 5147 C CB . LEU A ? 325 ? -52.907 104.993 50.559 1.0 20.39 327 A 1 ATOM 5148 C CG . LEU A ? 325 ? -51.727 105.062 49.590 1.0 30.46 327 A 1 ATOM 5149 C CD1 . LEU A ? 325 ? -50.756 103.924 49.826 1.0 32.38 327 A 1 ATOM 5150 C CD2 . LEU A ? 325 ? -52.298 105.070 48.170 1.0 31.97 327 A 1 ATOM 5151 H H . LEU A ? 325 ? -52.290 107.240 51.230 1.0 32.05 327 A 1 ATOM 5152 H HA . LEU A ? 325 ? -54.148 106.322 49.620 1.0 33.53 327 A 1 ATOM 5153 H HB2 . LEU A ? 325 ? -52.545 104.904 51.454 1.0 24.44 327 A 1 ATOM 5154 H HB3 . LEU A ? 325 ? -53.426 104.205 50.332 1.0 24.44 327 A 1 ATOM 5155 H HG . LEU A ? 325 ? -51.206 105.868 49.725 1.0 36.53 327 A 1 ATOM 5156 H HD11 . LEU A ? 325 ? -50.114 103.902 49.099 1.0 38.83 327 A 1 ATOM 5157 H HD12 . LEU A ? 325 ? -50.298 104.068 50.668 1.0 38.83 327 A 1 ATOM 5158 H HD13 . LEU A ? 325 ? -51.249 103.089 49.857 1.0 38.83 327 A 1 ATOM 5159 H HD21 . LEU A ? 325 ? -51.615 104.762 47.554 1.0 38.33 327 A 1 ATOM 5160 H HD22 . LEU A ? 325 ? -53.066 104.478 48.135 1.0 38.33 327 A 1 ATOM 5161 H HD23 . LEU A ? 325 ? -52.566 105.974 47.943 1.0 38.33 327 A 1 ATOM 5162 N N . GLY A ? 326 ? -54.944 106.282 52.703 1.0 23.94 328 A 1 ATOM 5163 C CA . GLY A ? 326 ? -56.126 106.201 53.548 1.0 23.14 328 A 1 ATOM 5164 C C . GLY A ? 326 ? -57.225 107.139 53.100 1.0 27.31 328 A 1 ATOM 5165 O O . GLY A ? 326 ? -58.399 106.770 53.058 1.0 25.1 328 A 1 ATOM 5166 H H . GLY A ? 326 ? -54.225 106.536 53.099 1.0 28.71 328 A 1 ATOM 5167 H HA2 . GLY A ? 326 ? -56.471 105.295 53.530 1.0 27.74 328 A 1 ATOM 5168 H HA3 . GLY A ? 326 ? -55.884 106.428 54.460 1.0 27.74 328 A 1 ATOM 5169 N N . MET A ? 327 ? -56.850 108.379 52.770 1.0 21.68 329 A 1 ATOM 5170 C CA . MET A ? 327 ? -57.871 109.289 52.277 1.0 25.5 329 A 1 ATOM 5171 C C . MET A ? 327 ? -58.388 108.831 50.959 1.0 17.51 329 A 1 ATOM 5172 O O . MET A ? 327 ? -59.585 108.973 50.666 1.0 21.97 329 A 1 ATOM 5173 C CB . MET A ? 327 ? -57.289 110.709 52.191 1.0 28.61 329 A 1 ATOM 5174 C CG . MET A ? 327 ? -57.218 111.457 53.538 1.0 38.08 329 A 1 ATOM 5175 S SD . MET A ? 327 ? -56.415 113.085 52.830 1.0 37.54 329 A 1 ATOM 5176 C CE . MET A ? 327 ? -54.714 112.763 52.841 1.0 37.38 329 A 1 ATOM 5177 H H . MET A ? 327 ? -56.053 108.699 52.820 1.0 26.0 329 A 1 ATOM 5178 H HA . MET A ? 327 ? -58.614 109.317 52.901 1.0 30.58 329 A 1 ATOM 5179 H HB2 . MET A ? 327 ? -56.386 110.652 51.840 1.0 34.3 329 A 1 ATOM 5180 H HB3 . MET A ? 327 ? -57.845 111.235 51.594 1.0 34.3 329 A 1 ATOM 5181 H HG2 . MET A ? 327 ? -58.092 111.618 53.927 1.0 45.67 329 A 1 ATOM 5182 H HG3 . MET A ? 327 ? -56.643 111.017 54.183 1.0 45.67 329 A 1 ATOM 5183 H HE1 . MET A ? 327 ? -54.246 113.545 53.169 1.0 44.83 329 A 1 ATOM 5184 H HE2 . MET A ? 327 ? -54.540 112.005 53.421 1.0 44.83 329 A 1 ATOM 5185 H HE3 . MET A ? 327 ? -54.426 112.560 51.937 1.0 44.83 329 A 1 ATOM 5186 N N . PHE A ? 328 ? -57.553 108.213 50.103 1.0 24.6 330 A 1 ATOM 5187 C CA . PHE A ? 328 ? -58.078 107.634 48.876 1.0 27.0 330 A 1 ATOM 5188 C C . PHE A ? 328 ? -59.129 106.566 49.193 1.0 26.55 330 A 1 ATOM 5189 O O . PHE A ? 328 ? -60.196 106.524 48.564 1.0 25.23 330 A 1 ATOM 5190 C CB . PHE A ? 328 ? -56.970 107.051 48.009 1.0 26.42 330 A 1 ATOM 5191 C CG . PHE A ? 328 ? -57.497 106.212 46.863 1.0 25.67 330 A 1 ATOM 5192 C CD1 . PHE A ? 328 ? -57.783 106.789 45.635 1.0 41.77 330 A 1 ATOM 5193 C CD2 . PHE A ? 328 ? -57.712 104.850 47.015 1.0 29.97 330 A 1 ATOM 5194 C CE1 . PHE A ? 328 ? -58.262 106.028 44.576 1.0 34.7 330 A 1 ATOM 5195 C CE2 . PHE A ? 328 ? -58.191 104.096 45.965 1.0 32.19 330 A 1 ATOM 5196 C CZ . PHE A ? 328 ? -58.461 104.688 44.740 1.0 34.99 330 A 1 ATOM 5197 H H . PHE A ? 328 ? -56.706 108.123 50.213 1.0 29.5 330 A 1 ATOM 5198 H HA . PHE A ? 328 ? -58.491 108.343 48.358 1.0 32.38 330 A 1 ATOM 5199 H HB2 . PHE A ? 328 ? -56.448 107.778 47.634 1.0 31.68 330 A 1 ATOM 5200 H HB3 . PHE A ? 328 ? -56.404 106.486 48.558 1.0 31.68 330 A 1 ATOM 5201 H HD1 . PHE A ? 328 ? -57.652 107.702 45.518 1.0 50.1 330 A 1 ATOM 5202 H HD2 . PHE A ? 328 ? -57.533 104.443 47.831 1.0 35.94 330 A 1 ATOM 5203 H HE1 . PHE A ? 328 ? -58.447 106.430 43.758 1.0 41.61 330 A 1 ATOM 5204 H HE2 . PHE A ? 328 ? -58.333 103.183 46.081 1.0 38.6 330 A 1 ATOM 5205 H HZ . PHE A ? 328 ? -58.777 104.173 44.033 1.0 41.96 330 A 1 ATOM 5206 N N A LEU A ? 329 ? -58.840 105.692 50.166 0.42 24.07 331 A 1 ATOM 5207 N N B LEU A ? 329 ? -58.836 105.680 50.155 0.58 24.02 331 A 1 ATOM 5208 C CA A LEU A ? 329 ? -59.754 104.619 50.527 0.42 26.78 331 A 1 ATOM 5209 C CA B LEU A ? 329 ? -59.774 104.623 50.509 0.58 26.81 331 A 1 ATOM 5210 C C A LEU A ? 329 ? -61.027 105.167 51.154 0.42 22.93 331 A 1 ATOM 5211 C C B LEU A ? 329 ? -61.041 105.198 51.117 0.58 22.89 331 A 1 ATOM 5212 O O A LEU A ? 329 ? -62.124 104.672 50.883 0.42 20.54 331 A 1 ATOM 5213 O O B LEU A ? 329 ? -62.149 104.744 50.812 0.58 20.47 331 A 1 ATOM 5214 C CB A LEU A ? 329 ? -59.049 103.674 51.494 0.42 27.92 331 A 1 ATOM 5215 C CB B LEU A ? 329 ? -59.116 103.660 51.491 0.58 27.94 331 A 1 ATOM 5216 C CG A LEU A ? 329 ? -59.707 102.347 51.840 0.42 22.45 331 A 1 ATOM 5217 C CG B LEU A ? 329 ? -58.369 102.439 50.963 0.58 22.72 331 A 1 ATOM 5218 C CD1 A LEU A ? 329 ? -60.149 101.627 50.585 0.42 20.67 331 A 1 ATOM 5219 C CD1 B LEU A ? 329 ? -57.659 101.827 52.173 0.58 23.08 331 A 1 ATOM 5220 C CD2 A LEU A ? 329 ? -58.707 101.533 52.676 0.42 26.01 331 A 1 ATOM 5221 C CD2 B LEU A ? 329 ? -59.319 101.503 50.322 0.58 20.56 331 A 1 ATOM 5222 H H A LEU A ? 329 ? -58.117 105.700 50.631 0.42 28.85 331 A 1 ATOM 5223 H H B LEU A ? 329 ? -58.107 105.672 50.611 0.58 28.8 331 A 1 ATOM 5224 H HA A LEU A ? 329 ? -60.006 104.126 49.731 0.42 32.12 331 A 1 ATOM 5225 H HA B LEU A ? 329 ? -60.013 104.133 49.706 0.58 32.15 331 A 1 ATOM 5226 H HB2 A LEU A ? 329 ? -58.184 103.459 51.111 0.42 33.48 331 A 1 ATOM 5227 H HB2 B LEU A ? 329 ? -58.473 104.170 52.008 0.58 33.51 331 A 1 ATOM 5228 H HB3 A LEU A ? 329 ? -58.933 104.149 52.332 0.42 33.48 331 A 1 ATOM 5229 H HB3 B LEU A ? 329 ? -59.813 103.320 52.073 0.58 33.51 331 A 1 ATOM 5230 H HG A LEU A ? 329 ? -60.513 102.474 52.363 0.42 26.91 331 A 1 ATOM 5231 H HG B LEU A ? 329 ? -57.717 102.656 50.279 0.58 27.23 331 A 1 ATOM 5232 H HD11 A LEU A ? 329 ? -59.437 101.672 49.927 0.42 24.77 331 A 1 ATOM 5233 H HD11 B LEU A ? 329 ? -57.071 101.117 51.870 0.58 27.67 331 A 1 ATOM 5234 H HD12 A LEU A ? 329 ? -60.341 100.701 50.803 0.42 24.77 331 A 1 ATOM 5235 H HD12 B LEU A ? 329 ? -57.142 102.516 52.619 0.58 27.67 331 A 1 ATOM 5236 H HD13 A LEU A ? 329 ? -60.947 102.057 50.238 0.42 24.77 331 A 1 ATOM 5237 H HD13 B LEU A ? 329 ? -58.324 101.467 52.782 0.58 27.67 331 A 1 ATOM 5238 H HD21 A LEU A ? 329 ? -58.592 101.964 53.537 0.42 31.19 331 A 1 ATOM 5239 H HD21 B LEU A ? 329 ? -58.876 100.652 50.180 0.58 24.65 331 A 1 ATOM 5240 H HD22 A LEU A ? 329 ? -59.055 100.636 52.797 0.42 31.19 331 A 1 ATOM 5241 H HD22 B LEU A ? 329 ? -60.086 101.383 50.904 0.58 24.65 331 A 1 ATOM 5242 H HD23 A LEU A ? 329 ? -57.859 101.498 52.206 0.42 31.19 331 A 1 ATOM 5243 H HD23 B LEU A ? 329 ? -59.603 101.873 49.472 0.58 24.65 331 A 1 ATOM 5244 N N . TYR A ? 330 ? -60.895 106.197 51.988 1.0 23.12 332 A 1 ATOM 5245 C CA . TYR A ? 330 ? -62.063 106.841 52.586 1.0 21.61 332 A 1 ATOM 5246 C C . TYR A ? 330 ? -62.919 107.497 51.509 1.0 25.27 332 A 1 ATOM 5247 O O . TYR A ? 330 ? -64.133 107.276 51.444 1.0 21.56 332 A 1 ATOM 5248 C CB . TYR A ? 330 ? -61.583 107.843 53.620 1.0 20.61 332 A 1 ATOM 5249 C CG . TYR A ? 330 ? -62.505 108.986 53.936 1.0 24.76 332 A 1 ATOM 5250 C CD1 . TYR A ? 330 ? -63.534 108.832 54.854 1.0 22.52 332 A 1 ATOM 5251 C CD2 . TYR A ? 330 ? -62.305 110.262 53.357 1.0 31.5 332 A 1 ATOM 5252 C CE1 . TYR A ? 330 ? -64.368 109.890 55.179 1.0 31.36 332 A 1 ATOM 5253 C CE2 . TYR A ? 330 ? -63.158 111.326 53.654 1.0 31.13 332 A 1 ATOM 5254 C CZ . TYR A ? 330 ? -64.175 111.134 54.568 1.0 29.42 332 A 1 ATOM 5255 O OH . TYR A ? 330 ? -64.990 112.166 54.905 1.0 29.41 332 A 1 ATOM 5256 H H A TYR A ? 330 ? -60.144 106.542 52.226 0.42 27.72 332 A 1 ATOM 5257 H H B TYR A ? 330 ? -60.140 106.517 52.249 0.58 27.72 332 A 1 ATOM 5258 H HA . TYR A ? 330 ? -62.622 106.189 53.036 1.0 25.9 332 A 1 ATOM 5259 H HB2 . TYR A ? 330 ? -61.431 107.365 54.450 1.0 24.71 332 A 1 ATOM 5260 H HB3 . TYR A ? 330 ? -60.753 108.228 53.301 1.0 24.71 332 A 1 ATOM 5261 H HD1 . TYR A ? 330 ? -63.666 108.005 55.257 1.0 27.0 332 A 1 ATOM 5262 H HD2 . TYR A ? 330 ? -61.595 110.393 52.770 1.0 37.78 332 A 1 ATOM 5263 H HE1 . TYR A ? 330 ? -65.050 109.774 55.799 1.0 37.6 332 A 1 ATOM 5264 H HE2 . TYR A ? 330 ? -63.042 112.153 53.243 1.0 37.33 332 A 1 ATOM 5265 H HH . TYR A ? 330 ? -65.411 111.983 55.608 1.0 35.27 332 A 1 ATOM 5266 N N . GLU A ? 331 ? -62.297 108.255 50.600 1.0 29.63 333 A 1 ATOM 5267 C CA . GLU A ? 331 ? -63.123 108.900 49.579 1.0 23.96 333 A 1 ATOM 5268 C C . GLU A ? 331 ? -63.780 107.856 48.672 1.0 33.84 333 A 1 ATOM 5269 O O . GLU A ? 331 ? -64.959 107.990 48.326 1.0 26.32 333 A 1 ATOM 5270 C CB . GLU A ? 331 ? -62.289 109.885 48.746 1.0 23.89 333 A 1 ATOM 5271 C CG . GLU A ? 331 ? -61.624 111.005 49.517 1.0 22.85 333 A 1 ATOM 5272 C CD . GLU A ? 331 ? -62.591 112.034 50.134 1.0 27.8 333 A 1 ATOM 5273 O OE1 . GLU A ? 331 ? -63.836 111.968 49.916 1.0 30.43 333 A 1 ATOM 5274 O OE2 . GLU A ? 331 ? -62.064 112.928 50.858 1.0 31.02 333 A 1 ATOM 5275 H H . GLU A ? 331 ? -61.452 108.403 50.555 1.0 35.53 333 A 1 ATOM 5276 H HA . GLU A ? 331 ? -63.819 109.409 50.022 1.0 28.72 333 A 1 ATOM 5277 H HB2 . GLU A ? 331 ? -61.587 109.387 48.299 1.0 28.64 333 A 1 ATOM 5278 H HB3 . GLU A ? 331 ? -62.873 110.297 48.089 1.0 28.64 333 A 1 ATOM 5279 H HG2 . GLU A ? 331 ? -61.112 110.616 50.243 1.0 27.4 333 A 1 ATOM 5280 H HG3 . GLU A ? 331 ? -61.034 111.485 48.916 1.0 27.4 333 A 1 ATOM 5281 N N . TYR A ? 332 ? -63.033 106.833 48.248 1.0 24.81 334 A 1 ATOM 5282 C CA . TYR A ? 332 ? -63.621 105.825 47.357 1.0 30.59 334 A 1 ATOM 5283 C C . TYR A ? 332 ? -64.694 105.017 48.075 1.0 25.52 334 A 1 ATOM 5284 O O . TYR A ? 332 ? -65.767 104.749 47.526 1.0 26.79 334 A 1 ATOM 5285 C CB . TYR A ? 332 ? -62.534 104.901 46.786 1.0 28.77 334 A 1 ATOM 5286 C CG . TYR A ? 332 ? -62.854 104.392 45.377 1.0 29.86 334 A 1 ATOM 5287 C CD1 . TYR A ? 332 ? -63.930 103.554 45.152 1.0 30.96 334 A 1 ATOM 5288 C CD2 . TYR A ? 332 ? -62.073 104.758 44.288 1.0 39.04 334 A 1 ATOM 5289 C CE1 . TYR A ? 332 ? -64.234 103.101 43.889 1.0 34.02 334 A 1 ATOM 5290 C CE2 . TYR A ? 332 ? -62.371 104.315 43.012 1.0 37.21 334 A 1 ATOM 5291 C CZ . TYR A ? 332 ? -63.456 103.489 42.822 1.0 37.92 334 A 1 ATOM 5292 O OH . TYR A ? 332 ? -63.770 103.054 41.554 1.0 43.88 334 A 1 ATOM 5293 H H . TYR A ? 332 ? -62.210 106.698 48.453 1.0 29.74 334 A 1 ATOM 5294 H HA . TYR A ? 332 ? -64.033 106.282 46.608 1.0 36.68 334 A 1 ATOM 5295 H HB2 . TYR A ? 332 ? -61.697 105.389 46.744 1.0 34.5 334 A 1 ATOM 5296 H HB3 . TYR A ? 332 ? -62.440 104.130 47.367 1.0 34.5 334 A 1 ATOM 5297 H HD1 . TYR A ? 332 ? -64.459 103.291 45.870 1.0 37.12 334 A 1 ATOM 5298 H HD2 . TYR A ? 332 ? -61.337 105.311 44.419 1.0 46.82 334 A 1 ATOM 5299 H HE1 . TYR A ? 332 ? -64.961 102.536 43.756 1.0 40.8 334 A 1 ATOM 5300 H HE2 . TYR A ? 332 ? -61.845 104.572 42.290 1.0 44.63 334 A 1 ATOM 5301 H HH . TYR A ? 332 ? -63.279 103.435 40.990 1.0 52.63 334 A 1 ATOM 5302 N N . ALA A ? 333 ? -64.448 104.666 49.330 1.0 27.22 335 A 1 ATOM 5303 C CA . ALA A ? 333 ? -65.361 103.774 50.040 1.0 31.16 335 A 1 ATOM 5304 C C . ALA A ? 333 ? -66.668 104.470 50.403 1.0 26.04 335 A 1 ATOM 5305 O O . ALA A ? 333 ? -67.745 103.858 50.323 1.0 26.62 335 A 1 ATOM 5306 C CB . ALA A ? 333 ? -64.691 103.220 51.300 1.0 31.01 335 A 1 ATOM 5307 H H . ALA A ? 333 ? -63.769 104.924 49.792 1.0 32.64 335 A 1 ATOM 5308 H HA . ALA A ? 333 ? -65.573 103.031 49.453 1.0 37.36 335 A 1 ATOM 5309 H HB1 . ALA A ? 333 ? -65.345 102.720 51.813 1.0 37.19 335 A 1 ATOM 5310 H HB2 . ALA A ? 333 ? -63.961 102.638 51.038 1.0 37.19 335 A 1 ATOM 5311 H HB3 . ALA A ? 333 ? -64.352 103.960 51.828 1.0 37.19 335 A 1 ATOM 5312 N N . ARG A ? 334 ? -66.610 105.728 50.866 1.0 28.14 336 A 1 ATOM 5313 C CA . ARG A ? 334 ? -67.863 106.385 51.247 1.0 24.74 336 A 1 ATOM 5314 C C . ARG A ? 334 ? -68.757 106.604 50.039 1.0 22.5 336 A 1 ATOM 5315 O O . ARG A ? 334 ? -69.979 106.676 50.179 1.0 33.13 336 A 1 ATOM 5316 C CB . ARG A ? 334 ? -67.596 107.731 51.949 1.0 22.63 336 A 1 ATOM 5317 C CG . ARG A ? 334 ? -66.997 108.879 51.119 1.0 30.3 336 A 1 ATOM 5318 C CD . ARG A ? 334 ? -66.630 109.961 52.175 1.0 27.53 336 A 1 ATOM 5319 N NE . ARG A ? 334 ? -66.062 111.152 51.617 1.0 45.69 336 A 1 ATOM 5320 C CZ . ARG A ? 334 ? -66.481 112.369 51.907 1.0 34.0 336 A 1 ATOM 5321 N NH1 . ARG A ? 334 ? -67.488 112.559 52.767 1.0 32.63 336 A 1 ATOM 5322 N NH2 . ARG A ? 334 ? -65.872 113.388 51.344 1.0 32.6 336 A 1 ATOM 5323 H H . ARG A ? 334 ? -65.897 106.197 50.966 1.0 33.74 336 A 1 ATOM 5324 H HA . ARG A ? 334 ? -68.322 105.813 51.880 1.0 29.66 336 A 1 ATOM 5325 H HB2 . ARG A ? 334 ? -68.442 108.054 52.298 1.0 27.12 336 A 1 ATOM 5326 H HB3 . ARG A ? 334 ? -66.978 107.565 52.679 1.0 27.12 336 A 1 ATOM 5327 H HG2 . ARG A ? 334 ? -66.200 108.589 50.646 1.0 36.34 336 A 1 ATOM 5328 H HG3 . ARG A ? 334 ? -67.646 109.231 50.490 1.0 36.34 336 A 1 ATOM 5329 H HD2 . ARG A ? 334 ? -67.435 110.215 52.652 1.0 33.01 336 A 1 ATOM 5330 H HD3 . ARG A ? 334 ? -65.983 109.588 52.792 1.0 33.01 336 A 1 ATOM 5331 H HE . ARG A ? 334 ? -65.411 111.068 51.061 1.0 54.81 336 A 1 ATOM 5332 H HH11 . ARG A ? 334 ? -67.870 111.883 53.138 1.0 39.13 336 A 1 ATOM 5333 H HH12 . ARG A ? 334 ? -67.753 113.356 52.950 1.0 39.13 336 A 1 ATOM 5334 H HH21 . ARG A ? 334 ? -65.218 113.251 50.803 1.0 39.1 336 A 1 ATOM 5335 H HH22 . ARG A ? 334 ? -66.127 114.190 51.518 1.0 39.1 336 A 1 ATOM 5336 N N . ARG A ? 335 ? -68.167 106.716 48.846 1.0 26.35 337 A 1 ATOM 5337 C CA . ARG A ? 335 ? -68.967 106.831 47.624 1.0 38.85 337 A 1 ATOM 5338 C C . ARG A ? 335 ? -69.473 105.488 47.111 1.0 34.86 337 A 1 ATOM 5339 O O . ARG A ? 335 ? -70.287 105.482 46.182 1.0 32.6 337 A 1 ATOM 5340 C CB . ARG A ? 335 ? -68.174 107.486 46.484 1.0 29.4 337 A 1 ATOM 5341 C CG . ARG A ? 335 ? -67.907 108.983 46.614 1.0 24.52 337 A 1 ATOM 5342 C CD . ARG A ? 335 ? -66.760 109.438 45.687 1.0 31.93 337 A 1 ATOM 5343 N NE . ARG A ? 335 ? -66.424 110.862 45.792 1.0 28.95 337 A 1 ATOM 5344 C CZ . ARG A ? 335 ? -65.843 111.446 46.838 1.0 31.86 337 A 1 ATOM 5345 N NH1 . ARG A ? 335 ? -65.528 110.753 47.924 1.0 30.91 337 A 1 ATOM 5346 N NH2 . ARG A ? 335 ? -65.590 112.749 46.807 1.0 39.13 337 A 1 ATOM 5347 H H . ARG A ? 335 ? -67.317 106.726 48.718 1.0 31.6 337 A 1 ATOM 5348 H HA . ARG A ? 335 ? -69.720 107.403 47.840 1.0 46.59 337 A 1 ATOM 5349 H HB2 . ARG A ? 335 ? -67.311 107.046 46.428 1.0 35.26 337 A 1 ATOM 5350 H HB3 . ARG A ? 335 ? -68.668 107.354 45.660 1.0 35.26 337 A 1 ATOM 5351 H HG2 . ARG A ? 335 ? -68.708 109.473 46.371 1.0 29.4 337 A 1 ATOM 5352 H HG3 . ARG A ? 335 ? -67.657 109.187 47.528 1.0 29.4 337 A 1 ATOM 5353 H HD2 . ARG A ? 335 ? -65.963 108.932 45.908 1.0 38.29 337 A 1 ATOM 5354 H HD3 . ARG A ? 335 ? -67.018 109.267 44.767 1.0 38.29 337 A 1 ATOM 5355 H HE . ARG A ? 335 ? -66.620 111.362 45.121 1.0 34.72 337 A 1 ATOM 5356 H HH11 . ARG A ? 335 ? -65.699 109.910 47.961 1.0 37.06 337 A 1 ATOM 5357 H HH12 . ARG A ? 335 ? -65.152 111.145 48.591 1.0 37.06 337 A 1 ATOM 5358 H HH21 . ARG A ? 335 ? -65.800 113.212 46.113 1.0 46.93 337 A 1 ATOM 5359 H HH22 . ARG A ? 335 ? -65.214 113.129 47.480 1.0 46.93 337 A 1 ATOM 5360 N N . HIS A ? 336 ? -69.006 104.354 47.652 1.0 31.86 338 A 1 ATOM 5361 C CA . HIS A ? 336 ? -69.352 103.029 47.120 1.0 27.87 338 A 1 ATOM 5362 C C . HIS A ? 336 ? -69.657 102.052 48.242 1.0 26.52 338 A 1 ATOM 5363 O O . HIS A ? 336 ? -68.905 101.095 48.501 1.0 28.8 338 A 1 ATOM 5364 C CB . HIS A ? 336 ? -68.228 102.514 46.228 1.0 30.68 338 A 1 ATOM 5365 C CG . HIS A ? 336 ? -68.100 103.267 44.939 1.0 41.39 338 A 1 ATOM 5366 C CD2 . HIS A ? 336 ? -68.803 103.181 43.786 1.0 49.89 338 A 1 ATOM 5367 N ND1 . HIS A ? 336 ? -67.167 104.265 44.746 1.0 47.56 338 A 1 ATOM 5368 C CE1 . HIS A ? 336 ? -67.289 104.747 43.519 1.0 43.98 338 A 1 ATOM 5369 N NE2 . HIS A ? 336 ? -68.280 104.113 42.920 1.0 56.19 338 A 1 ATOM 5370 H H . HIS A ? 336 ? -68.481 104.330 48.333 1.0 38.2 338 A 1 ATOM 5371 H HA . HIS A ? 336 ? -70.166 103.114 46.600 1.0 33.42 338 A 1 ATOM 5372 H HB2 . HIS A ? 336 ? -67.387 102.594 46.704 1.0 36.79 338 A 1 ATOM 5373 H HB3 . HIS A ? 336 ? -68.400 101.584 46.012 1.0 36.79 338 A 1 ATOM 5374 H HD1 . HIS A ? 336 ? -66.597 104.533 45.331 1.0 57.05 338 A 1 ATOM 5375 H HD2 . HIS A ? 336 ? -69.508 102.600 43.611 1.0 59.84 338 A 1 ATOM 5376 H HE1 . HIS A ? 336 ? -66.766 105.418 43.144 1.0 52.76 338 A 1 ATOM 5377 N N . PRO A ? 337 ? -70.784 102.249 48.924 1.0 28.39 339 A 1 ATOM 5378 C CA . PRO A ? 337 ? -71.116 101.381 50.072 1.0 26.31 339 A 1 ATOM 5379 C C . PRO A ? 337 ? -71.461 99.975 49.675 1.0 41.29 339 A 1 ATOM 5380 O O . PRO A ? 337 ? -71.501 99.086 50.544 1.0 34.27 339 A 1 ATOM 5381 C CB . PRO A ? 337 ? -72.320 102.085 50.717 1.0 32.65 339 A 1 ATOM 5382 C CG . PRO A ? 337 ? -72.882 102.961 49.607 1.0 26.93 339 A 1 ATOM 5383 C CD . PRO A ? 337 ? -71.652 103.428 48.842 1.0 31.73 339 A 1 ATOM 5384 H HA . PRO A ? 337 ? -70.379 101.368 50.702 1.0 31.54 339 A 1 ATOM 5385 H HB2 . PRO A ? 337 ? -72.972 101.429 51.009 1.0 39.16 339 A 1 ATOM 5386 H HB3 . PRO A ? 337 ? -72.027 102.620 51.471 1.0 39.16 339 A 1 ATOM 5387 H HG2 . PRO A ? 337 ? -73.472 102.443 49.039 1.0 32.29 339 A 1 ATOM 5388 H HG3 . PRO A ? 337 ? -73.363 103.713 49.987 1.0 32.29 339 A 1 ATOM 5389 H HD2 . PRO A ? 337 ? -71.871 103.639 47.920 1.0 38.05 339 A 1 ATOM 5390 H HD3 . PRO A ? 337 ? -71.242 104.196 49.270 1.0 38.05 339 A 1 ATOM 5391 N N . ASP A ? 338 ? -71.732 99.737 48.393 1.0 34.14 340 A 1 ATOM 5392 C CA . ASP A ? 338 ? -72.134 98.416 47.955 1.0 43.98 340 A 1 ATOM 5393 C C . ASP A ? 338 ? -70.963 97.573 47.468 1.0 42.65 340 A 1 ATOM 5394 O O . ASP A ? 338 ? -71.139 96.381 47.235 1.0 37.77 340 A 1 ATOM 5395 C CB . ASP A ? 338 ? -73.207 98.549 46.870 1.0 47.33 340 A 1 ATOM 5396 C CG . ASP A ? 338 ? -74.428 99.372 47.361 1.0 69.69 340 A 1 ATOM 5397 O OD1 . ASP A ? 338 ? -74.972 99.075 48.464 1.0 50.75 340 A 1 ATOM 5398 O OD2 . ASP A ? 338 ? -74.834 100.323 46.645 1.0 68.2 340 A 1 ATOM 5399 H H . ASP A ? 338 ? -71.689 100.326 47.768 1.0 40.94 340 A 1 ATOM 5400 H HA . ASP A ? 338 ? -72.532 97.927 48.692 1.0 52.74 340 A 1 ATOM 5401 H HB2 . ASP A ? 338 ? -72.828 99.000 46.099 1.0 56.77 340 A 1 ATOM 5402 H HB3 . ASP A ? 338 ? -73.518 97.666 46.617 1.0 56.77 340 A 1 ATOM 5403 N N . TYR A ? 339 ? -69.774 98.151 47.362 1.0 28.95 341 A 1 ATOM 5404 C CA . TYR A ? 339 ? -68.577 97.372 47.081 1.0 30.49 341 A 1 ATOM 5405 C C . TYR A ? 339 ? -68.162 96.531 48.280 1.0 30.58 341 A 1 ATOM 5406 O O . TYR A ? 339 ? -68.296 96.932 49.440 1.0 29.08 341 A 1 ATOM 5407 C CB . TYR A ? 339 ? -67.404 98.279 46.732 1.0 30.84 341 A 1 ATOM 5408 C CG . TYR A ? 339 ? -67.309 98.767 45.322 1.0 34.86 341 A 1 ATOM 5409 C CD1 . TYR A ? 339 ? -68.443 99.096 44.600 1.0 38.9 341 A 1 ATOM 5410 C CD2 . TYR A ? 339 ? -66.068 98.947 44.721 1.0 34.08 341 A 1 ATOM 5411 C CE1 . TYR A ? 339 ? -68.348 99.566 43.322 1.0 36.69 341 A 1 ATOM 5412 C CE2 . TYR A ? 339 ? -65.969 99.416 43.445 1.0 42.26 341 A 1 ATOM 5413 C CZ . TYR A ? 339 ? -67.110 99.716 42.744 1.0 39.88 341 A 1 ATOM 5414 O OH . TYR A ? 339 ? -67.005 100.186 41.467 1.0 53.07 341 A 1 ATOM 5415 H H . TYR A ? 339 ? -69.632 98.993 47.448 1.0 34.71 341 A 1 ATOM 5416 H HA . TYR A ? 339 ? -68.776 96.792 46.328 1.0 36.56 341 A 1 ATOM 5417 H HB2 . TYR A ? 339 ? -67.457 99.064 47.299 1.0 36.99 341 A 1 ATOM 5418 H HB3 . TYR A ? 339 ? -66.586 97.792 46.917 1.0 36.99 341 A 1 ATOM 5419 H HD1 . TYR A ? 339 ? -69.280 98.996 44.990 1.0 46.65 341 A 1 ATOM 5420 H HD2 . TYR A ? 339 ? -65.294 98.745 45.196 1.0 40.87 341 A 1 ATOM 5421 H HE1 . TYR A ? 339 ? -69.117 99.783 42.845 1.0 44.0 341 A 1 ATOM 5422 H HE2 . TYR A ? 339 ? -65.134 99.532 43.052 1.0 50.68 341 A 1 ATOM 5423 H HH . TYR A ? 339 ? -66.209 100.129 41.203 1.0 63.66 341 A 1 ATOM 5424 N N . SER A ? 340 ? -67.591 95.374 47.981 1.0 25.72 342 A 1 ATOM 5425 C CA . SER A ? 340 ? -66.862 94.624 48.988 1.0 31.87 342 A 1 ATOM 5426 C C . SER A ? 340 ? -65.596 95.367 49.390 1.0 19.47 342 A 1 ATOM 5427 O O . SER A ? 340 ? -64.908 95.975 48.560 1.0 25.26 342 A 1 ATOM 5428 C CB . SER A ? 340 ? -66.521 93.243 48.437 1.0 34.23 342 A 1 ATOM 5429 O OG . SER A ? 340 ? -65.304 92.816 48.966 1.0 38.97 342 A 1 ATOM 5430 H H . SER A ? 340 ? -67.611 95.002 47.207 1.0 30.83 342 A 1 ATOM 5431 H HA . SER A ? 340 ? -67.405 94.512 49.784 1.0 38.21 342 A 1 ATOM 5432 H HB2 . SER A ? 340 ? -67.217 92.616 48.689 1.0 41.05 342 A 1 ATOM 5433 H HB3 . SER A ? 340 ? -66.451 93.292 47.471 1.0 41.05 342 A 1 ATOM 5434 H HG . SER A ? 340 ? -65.404 92.582 49.766 1.0 46.73 342 A 1 ATOM 5435 N N . VAL A ? 341 ? -65.273 95.316 50.678 1.0 21.93 343 A 1 ATOM 5436 C CA . VAL A ? 341 ? -64.096 96.046 51.149 1.0 24.62 343 A 1 ATOM 5437 C C . VAL A ? 341 ? -62.816 95.487 50.536 1.0 20.25 343 A 1 ATOM 5438 O O . VAL A ? 341 ? -61.885 96.233 50.197 1.0 18.72 343 A 1 ATOM 5439 C CB . VAL A ? 341 ? -64.037 96.033 52.679 1.0 23.86 343 A 1 ATOM 5440 C CG1 . VAL A ? 341 ? -62.687 96.578 53.149 1.0 30.67 343 A 1 ATOM 5441 C CG2 . VAL A ? 341 ? -65.174 96.848 53.257 1.0 26.41 343 A 1 ATOM 5442 H H . VAL A ? 341 ? -65.701 94.880 51.282 1.0 26.29 343 A 1 ATOM 5443 H HA . VAL A ? 341 ? -64.181 96.967 50.856 1.0 29.52 343 A 1 ATOM 5444 H HB . VAL A ? 341 ? -64.130 95.122 52.999 1.0 28.6 343 A 1 ATOM 5445 H HG11 . VAL A ? 341 ? -62.751 96.813 54.088 1.0 36.78 343 A 1 ATOM 5446 H HG12 . VAL A ? 341 ? -62.010 95.896 53.024 1.0 36.78 343 A 1 ATOM 5447 H HG13 . VAL A ? 341 ? -62.465 97.364 52.626 1.0 36.78 343 A 1 ATOM 5448 H HG21 . VAL A ? 341 ? -65.382 96.517 54.145 1.0 31.67 343 A 1 ATOM 5449 H HG22 . VAL A ? 341 ? -64.903 97.779 53.308 1.0 31.67 343 A 1 ATOM 5450 H HG23 . VAL A ? 341 ? -65.950 96.761 52.683 1.0 31.67 343 A 1 ATOM 5451 N N . VAL A ? 342 ? -62.743 94.164 50.367 1.0 23.16 344 A 1 ATOM 5452 C CA . VAL A ? 342 ? -61.487 93.640 49.841 1.0 30.02 344 A 1 ATOM 5453 C C . VAL A ? 342 ? -61.251 94.146 48.419 1.0 22.87 344 A 1 ATOM 5454 O O . VAL A ? 342 ? -60.111 94.426 48.033 1.0 22.98 344 A 1 ATOM 5455 C CB . VAL A ? 342 ? -61.452 92.093 49.937 1.0 34.06 344 A 1 ATOM 5456 C CG1 . VAL A ? 342 ? -62.432 91.491 49.006 1.0 31.15 344 A 1 ATOM 5457 C CG2 . VAL A ? 342 ? -60.047 91.579 49.650 1.0 29.13 344 A 1 ATOM 5458 H H . VAL A ? 342 ? -63.360 93.591 50.537 1.0 27.77 344 A 1 ATOM 5459 H HA . VAL A ? 342 ? -60.759 93.970 50.391 1.0 36.0 344 A 1 ATOM 5460 H HB . VAL A ? 342 ? -61.694 91.826 50.837 1.0 40.84 344 A 1 ATOM 5461 H HG11 . VAL A ? 342 ? -62.381 90.525 49.074 1.0 37.35 344 A 1 ATOM 5462 H HG12 . VAL A ? 342 ? -63.323 91.792 49.247 1.0 37.35 344 A 1 ATOM 5463 H HG13 . VAL A ? 342 ? -62.223 91.771 48.102 1.0 37.35 344 A 1 ATOM 5464 H HG21 . VAL A ? 342 ? -59.985 90.653 49.931 1.0 34.93 344 A 1 ATOM 5465 H HG22 . VAL A ? 342 ? -59.875 91.648 48.697 1.0 34.93 344 A 1 ATOM 5466 H HG23 . VAL A ? 342 ? -59.408 92.118 50.141 1.0 34.93 344 A 1 ATOM 5467 N N . LEU A ? 343 ? -62.313 94.323 47.631 1.0 23.77 345 A 1 ATOM 5468 C CA . LEU A ? 343 ? -62.140 94.896 46.296 1.0 27.91 345 A 1 ATOM 5469 C C . LEU A ? 343 ? -61.675 96.344 46.377 1.0 22.08 345 A 1 ATOM 5470 O O . LEU A ? 343 ? -60.741 96.745 45.677 1.0 29.44 345 A 1 ATOM 5471 C CB . LEU A ? 343 ? -63.447 94.802 45.512 1.0 28.18 345 A 1 ATOM 5472 C CG . LEU A ? 343 ? -63.507 95.525 44.163 1.0 32.19 345 A 1 ATOM 5473 C CD1 . LEU A ? 343 ? -62.471 94.955 43.228 1.0 35.53 345 A 1 ATOM 5474 C CD2 . LEU A ? 343 ? -64.924 95.387 43.581 1.0 52.57 345 A 1 ATOM 5475 H H A LEU A ? 343 ? -63.124 94.126 47.838 0.24 28.5 345 A 1 ATOM 5476 H H B LEU A ? 343 ? -63.124 94.126 47.838 0.76 28.5 345 A 1 ATOM 5477 H HA . LEU A ? 343 ? -61.465 94.383 45.824 1.0 33.47 345 A 1 ATOM 5478 H HB2 . LEU A ? 343 ? -63.623 93.864 45.336 1.0 33.79 345 A 1 ATOM 5479 H HB3 . LEU A ? 343 ? -64.153 95.174 46.063 1.0 33.79 345 A 1 ATOM 5480 H HG . LEU A ? 343 ? -63.313 96.470 44.272 1.0 38.6 345 A 1 ATOM 5481 H HD11 . LEU A ? 343 ? -62.507 95.436 42.386 1.0 42.61 345 A 1 ATOM 5482 H HD12 . LEU A ? 343 ? -61.594 95.057 43.629 1.0 42.61 345 A 1 ATOM 5483 H HD13 . LEU A ? 343 ? -62.662 94.016 43.081 1.0 42.61 345 A 1 ATOM 5484 H HD21 . LEU A ? 343 ? -64.941 95.780 42.694 1.0 63.06 345 A 1 ATOM 5485 H HD22 . LEU A ? 343 ? -65.155 94.447 43.530 1.0 63.06 345 A 1 ATOM 5486 H HD23 . LEU A ? 343 ? -65.550 95.851 44.159 1.0 63.06 345 A 1 ATOM 5487 N N . LEU A ? 344 ? -62.315 97.136 47.227 1.0 24.98 346 A 1 ATOM 5488 C CA . LEU A ? 344 ? -61.823 98.475 47.525 1.0 22.77 346 A 1 ATOM 5489 C C . LEU A ? 344 ? -60.339 98.454 47.853 1.0 26.97 346 A 1 ATOM 5490 O O . LEU A ? 344 ? -59.575 99.277 47.356 1.0 24.21 346 A 1 ATOM 5491 C CB . LEU A ? 344 ? -62.615 99.059 48.697 1.0 22.21 346 A 1 ATOM 5492 C CG . LEU A ? 344 ? -64.060 99.462 48.415 1.0 23.37 346 A 1 ATOM 5493 C CD1 . LEU A ? 344 ? -64.874 99.859 49.594 1.0 22.9 346 A 1 ATOM 5494 C CD2 . LEU A ? 344 ? -64.016 100.647 47.442 1.0 27.97 346 A 1 ATOM 5495 H H . LEU A ? 344 ? -63.035 96.926 47.646 1.0 29.95 346 A 1 ATOM 5496 H HA . LEU A ? 344 ? -61.952 99.041 46.748 1.0 27.3 346 A 1 ATOM 5497 H HB2 . LEU A ? 344 ? -62.639 98.395 49.403 1.0 26.63 346 A 1 ATOM 5498 H HB3 . LEU A ? 344 ? -62.153 99.854 49.004 1.0 26.63 346 A 1 ATOM 5499 H HG . LEU A ? 344 ? -64.504 98.675 48.063 1.0 28.02 346 A 1 ATOM 5500 H HD11 . LEU A ? 344 ? -65.664 100.332 49.288 1.0 27.45 346 A 1 ATOM 5501 H HD12 . LEU A ? 344 ? -65.133 99.061 50.082 1.0 27.45 346 A 1 ATOM 5502 H HD13 . LEU A ? 344 ? -64.342 100.437 50.164 1.0 27.45 346 A 1 ATOM 5503 H HD21 . LEU A ? 344 ? -64.888 101.073 47.424 1.0 33.54 346 A 1 ATOM 5504 H HD22 . LEU A ? 344 ? -63.346 101.279 47.744 1.0 33.54 346 A 1 ATOM 5505 H HD23 . LEU A ? 344 ? -63.789 100.323 46.557 1.0 33.54 346 A 1 ATOM 5506 N N . LEU A ? 345 ? -59.897 97.499 48.690 1.0 24.77 347 A 1 ATOM 5507 C CA . LEU A ? 345 ? -58.478 97.447 49.027 1.0 24.34 347 A 1 ATOM 5508 C C . LEU A ? 345 ? -57.608 97.123 47.820 1.0 19.99 347 A 1 ATOM 5509 O O . LEU A ? 345 ? -56.472 97.617 47.725 1.0 25.22 347 A 1 ATOM 5510 C CB . LEU A ? 345 ? -58.223 96.418 50.149 1.0 21.74 347 A 1 ATOM 5511 C CG . LEU A ? 345 ? -58.844 96.763 51.495 1.0 25.85 347 A 1 ATOM 5512 C CD1 . LEU A ? 345 ? -58.597 95.704 52.556 1.0 25.5 347 A 1 ATOM 5513 C CD2 . LEU A ? 345 ? -58.335 98.134 51.973 1.0 27.28 347 A 1 ATOM 5514 H H . LEU A ? 345 ? -60.383 96.895 49.061 1.0 29.7 347 A 1 ATOM 5515 H HA . LEU A ? 345 ? -58.221 98.322 49.357 1.0 29.18 347 A 1 ATOM 5516 H HB2 . LEU A ? 345 ? -58.588 95.564 49.870 1.0 26.06 347 A 1 ATOM 5517 H HB3 . LEU A ? 345 ? -57.265 96.342 50.282 1.0 26.06 347 A 1 ATOM 5518 H HG . LEU A ? 345 ? -59.806 96.799 51.371 1.0 30.99 347 A 1 ATOM 5519 H HD11 . LEU A ? 345 ? -59.085 95.943 53.360 1.0 30.57 347 A 1 ATOM 5520 H HD12 . LEU A ? 345 ? -58.906 94.847 52.224 1.0 30.57 347 A 1 ATOM 5521 H HD13 . LEU A ? 345 ? -57.646 95.662 52.745 1.0 30.57 347 A 1 ATOM 5522 H HD21 . LEU A ? 345 ? -58.629 98.279 52.886 1.0 32.71 347 A 1 ATOM 5523 H HD22 . LEU A ? 345 ? -57.366 98.143 51.931 1.0 32.71 347 A 1 ATOM 5524 H HD23 . LEU A ? 345 ? -58.697 98.824 51.395 1.0 32.71 347 A 1 ATOM 5525 N N . ARG A ? 346 ? -58.098 96.283 46.903 1.0 21.45 348 A 1 ATOM 5526 C CA . ARG A ? 346 ? -57.329 96.001 45.690 1.0 25.39 348 A 1 ATOM 5527 C C . ARG A ? 346 ? -57.207 97.247 44.841 1.0 23.22 348 A 1 ATOM 5528 O O . ARG A ? 346 ? -56.185 97.457 44.188 1.0 26.63 348 A 1 ATOM 5529 C CB . ARG A ? 346 ? -57.980 94.908 44.845 1.0 19.51 348 A 1 ATOM 5530 C CG . ARG A ? 346 ? -57.994 93.527 45.465 1.0 25.59 348 A 1 ATOM 5531 C CD . ARG A ? 346 ? -58.668 92.457 44.533 1.0 29.72 348 A 1 ATOM 5532 N NE . ARG A ? 346 ? -59.093 91.318 45.351 1.0 27.88 348 A 1 ATOM 5533 C CZ . ARG A ? 346 ? -60.273 90.720 45.271 1.0 26.98 348 A 1 ATOM 5534 N NH1 . ARG A ? 346 ? -61.165 91.106 44.367 1.0 32.42 348 A 1 ATOM 5535 N NH2 . ARG A ? 346 ? -60.573 89.733 46.118 1.0 27.36 348 A 1 ATOM 5536 H H . ARG A ? 346 ? -58.852 95.874 46.958 1.0 25.72 348 A 1 ATOM 5537 H HA . ARG A ? 346 ? -56.454 95.686 45.968 1.0 30.44 348 A 1 ATOM 5538 H HB2 . ARG A ? 346 ? -58.902 95.159 44.680 1.0 23.38 348 A 1 ATOM 5539 H HB3 . ARG A ? 346 ? -57.499 94.842 44.006 1.0 23.38 348 A 1 ATOM 5540 H HG2 . ARG A ? 346 ? -57.081 93.245 45.635 1.0 30.68 348 A 1 ATOM 5541 H HG3 . ARG A ? 346 ? -58.491 93.557 46.298 1.0 30.68 348 A 1 ATOM 5542 H HD2 . ARG A ? 346 ? -59.445 92.841 44.097 1.0 35.63 348 A 1 ATOM 5543 H HD3 . ARG A ? 346 ? -58.033 92.151 43.868 1.0 35.63 348 A 1 ATOM 5544 H HE . ARG A ? 346 ? -58.533 91.013 45.929 1.0 33.43 348 A 1 ATOM 5545 H HH11 . ARG A ? 346 ? -60.978 91.747 43.826 1.0 38.88 348 A 1 ATOM 5546 H HH12 . ARG A ? 346 ? -61.928 90.713 44.321 1.0 38.88 348 A 1 ATOM 5547 H HH21 . ARG A ? 346 ? -60.001 89.487 46.712 1.0 32.8 348 A 1 ATOM 5548 H HH22 . ARG A ? 346 ? -61.338 89.342 46.070 1.0 32.8 348 A 1 ATOM 5549 N N . LEU A ? 347 ? -58.256 98.062 44.804 1.0 23.91 349 A 1 ATOM 5550 C CA . LEU A ? 347 ? -58.159 99.318 44.063 1.0 35.01 349 A 1 ATOM 5551 C C . LEU A ? 347 ? -57.102 100.223 44.683 1.0 31.89 349 A 1 ATOM 5552 O O . LEU A ? 347 ? -56.238 100.774 43.978 1.0 28.97 349 A 1 ATOM 5553 C CB . LEU A ? 347 ? -59.513 100.022 44.015 1.0 27.52 349 A 1 ATOM 5554 C CG . LEU A ? 347 ? -60.700 99.237 43.440 1.0 29.18 349 A 1 ATOM 5555 C CD1 . LEU A ? 347 ? -61.947 100.122 43.328 1.0 36.87 349 A 1 ATOM 5556 C CD2 . LEU A ? 347 ? -60.382 98.634 42.090 1.0 38.02 349 A 1 ATOM 5557 H H . LEU A ? 347 ? -59.013 97.919 45.186 1.0 28.66 349 A 1 ATOM 5558 H HA . LEU A ? 347 ? -57.900 99.122 43.149 1.0 41.99 349 A 1 ATOM 5559 H HB2 . LEU A ? 347 ? -59.752 100.267 44.923 1.0 33.0 349 A 1 ATOM 5560 H HB3 . LEU A ? 347 ? -59.414 100.819 43.471 1.0 33.0 349 A 1 ATOM 5561 H HG . LEU A ? 347 ? -60.886 98.510 44.054 1.0 34.99 349 A 1 ATOM 5562 H HD11 . LEU A ? 347 ? -62.643 99.630 42.866 1.0 44.22 349 A 1 ATOM 5563 H HD12 . LEU A ? 347 ? -62.247 100.360 44.220 1.0 44.22 349 A 1 ATOM 5564 H HD13 . LEU A ? 347 ? -61.722 100.924 42.830 1.0 44.22 349 A 1 ATOM 5565 H HD21 . LEU A ? 347 ? -61.196 98.268 41.710 1.0 45.6 349 A 1 ATOM 5566 H HD22 . LEU A ? 347 ? -60.028 99.326 41.511 1.0 45.6 349 A 1 ATOM 5567 H HD23 . LEU A ? 347 ? -59.725 97.931 42.206 1.0 45.6 349 A 1 ATOM 5568 N N . ALA A ? 348 ? -57.138 100.371 46.012 1.0 24.56 350 A 1 ATOM 5569 C CA . ALA A ? 348 ? -56.152 101.210 46.675 1.0 20.55 350 A 1 ATOM 5570 C C . ALA A ? 348 ? -54.757 100.653 46.478 1.0 29.94 350 A 1 ATOM 5571 O O . ALA A ? 348 ? -53.810 101.423 46.282 1.0 28.84 350 A 1 ATOM 5572 C CB . ALA A ? 348 ? -56.500 101.366 48.158 1.0 23.85 350 A 1 ATOM 5573 H H . ALA A ? 348 ? -57.712 100.003 46.537 1.0 29.45 350 A 1 ATOM 5574 H HA . ALA A ? 348 ? -56.171 102.101 46.295 1.0 24.64 350 A 1 ATOM 5575 H HB1 . ALA A ? 348 ? -55.825 101.919 48.583 1.0 28.59 350 A 1 ATOM 5576 H HB2 . ALA A ? 348 ? -57.370 101.788 48.236 1.0 28.59 350 A 1 ATOM 5577 H HB3 . ALA A ? 348 ? -56.517 100.490 48.573 1.0 28.59 350 A 1 ATOM 5578 N N . LYS A ? 349 ? -54.607 99.321 46.450 1.0 29.12 351 A 1 ATOM 5579 C CA . LYS A ? 349 ? -53.277 98.752 46.213 1.0 26.02 351 A 1 ATOM 5580 C C . LYS A ? 349 ? -52.794 99.035 44.784 1.0 24.49 351 A 1 ATOM 5581 O O . LYS A ? 349 ? -51.602 99.254 44.555 1.0 26.08 351 A 1 ATOM 5582 C CB . LYS A ? 349 ? -53.310 97.243 46.483 1.0 27.6 351 A 1 ATOM 5583 C CG . LYS A ? 349 ? -51.974 96.497 46.355 1.0 36.96 351 A 1 ATOM 5584 C CD . LYS A ? 349 ? -52.120 95.032 46.851 1.0 38.27 351 A 1 ATOM 5585 C CE . LYS A ? 349 ? -50.818 94.274 46.745 1.0 53.09 351 A 1 ATOM 5586 N NZ . LYS A ? 349 ? -49.800 94.823 47.704 1.0 66.02 351 A 1 ATOM 5587 H H . LYS A ? 349 ? -55.236 98.746 46.564 1.0 34.92 351 A 1 ATOM 5588 H HA . LYS A ? 349 ? -52.643 99.159 46.824 1.0 31.2 351 A 1 ATOM 5589 H HB2 . LYS A ? 349 ? -53.629 97.106 47.388 1.0 33.09 351 A 1 ATOM 5590 H HB3 . LYS A ? 349 ? -53.924 96.837 45.850 1.0 33.09 351 A 1 ATOM 5591 H HG2 . LYS A ? 349 ? -51.696 96.483 45.426 1.0 44.32 351 A 1 ATOM 5592 H HG3 . LYS A ? 349 ? -51.301 96.941 46.895 1.0 44.32 351 A 1 ATOM 5593 H HD2 . LYS A ? 349 ? -52.395 95.035 47.781 1.0 45.9 351 A 1 ATOM 5594 H HD3 . LYS A ? 349 ? -52.783 94.576 46.310 1.0 45.9 351 A 1 ATOM 5595 H HE2 . LYS A ? 349 ? -50.969 93.339 46.958 1.0 63.68 351 A 1 ATOM 5596 H HE3 . LYS A ? 349 ? -50.467 94.355 45.843 1.0 63.68 351 A 1 ATOM 5597 H HZ1 . LYS A ? 349 ? -49.067 94.318 47.693 1.0 79.2 351 A 1 ATOM 5598 H HZ2 . LYS A ? 349 ? -49.582 95.654 47.473 1.0 79.2 351 A 1 ATOM 5599 H HZ3 . LYS A ? 349 ? -50.133 94.831 48.530 1.0 79.2 351 A 1 ATOM 5600 N N . THR A ? 350 ? -53.706 98.987 43.809 1.0 24.64 352 A 1 ATOM 5601 C CA . THR A ? 350 ? -53.363 99.311 42.436 1.0 33.01 352 A 1 ATOM 5602 C C . THR A ? 350 ? -52.933 100.771 42.323 1.0 28.71 352 A 1 ATOM 5603 O O . THR A ? 350 ? -51.904 101.094 41.732 1.0 31.22 352 A 1 ATOM 5604 C CB . THR A ? 350 ? -54.575 99.001 41.545 1.0 33.67 352 A 1 ATOM 5605 C CG2 . THR A ? 350 ? -54.403 99.525 40.136 1.0 35.14 352 A 1 ATOM 5606 O OG1 . THR A ? 350 ? -54.752 97.584 41.498 1.0 31.16 352 A 1 ATOM 5607 H H . THR A ? 350 ? -54.530 98.768 43.920 1.0 29.54 352 A 1 ATOM 5608 H HA . THR A ? 350 ? -52.617 98.771 42.131 1.0 39.59 352 A 1 ATOM 5609 H HB . THR A ? 350 ? -55.357 99.437 41.918 1.0 40.38 352 A 1 ATOM 5610 H HG1 . THR A ? 350 ? -54.948 97.293 42.261 1.0 37.36 352 A 1 ATOM 5611 H HG21 . THR A ? 350 ? -55.143 99.232 39.581 1.0 42.15 352 A 1 ATOM 5612 H HG22 . THR A ? 350 ? -54.380 100.495 40.143 1.0 42.15 352 A 1 ATOM 5613 H HG23 . THR A ? 350 ? -53.574 99.192 39.758 1.0 42.15 352 A 1 ATOM 5614 N N . TYR A ? 351 ? -53.709 101.652 42.922 1.0 29.51 353 A 1 ATOM 5615 C CA . TYR A ? 351 ? -53.378 103.059 42.968 1.0 32.37 353 A 1 ATOM 5616 C C . TYR A ? 351 ? -52.009 103.292 43.576 1.0 32.13 353 A 1 ATOM 5617 O O . TYR A ? 351 ? -51.213 104.061 43.036 1.0 29.56 353 A 1 ATOM 5618 C CB . TYR A ? 351 ? -54.448 103.772 43.759 1.0 28.01 353 A 1 ATOM 5619 C CG . TYR A ? 351 ? -54.282 105.253 43.779 1.0 32.91 353 A 1 ATOM 5620 C CD1 . TYR A ? 351 ? -54.497 106.013 42.623 1.0 37.24 353 A 1 ATOM 5621 C CD2 . TYR A ? 351 ? -53.896 105.898 44.929 1.0 32.21 353 A 1 ATOM 5622 C CE1 . TYR A ? 351 ? -54.324 107.380 42.634 1.0 29.21 353 A 1 ATOM 5623 C CE2 . TYR A ? 351 ? -53.743 107.277 44.955 1.0 31.49 353 A 1 ATOM 5624 C CZ . TYR A ? 351 ? -53.957 108.007 43.796 1.0 39.7 353 A 1 ATOM 5625 O OH . TYR A ? 351 ? -53.804 109.372 43.811 1.0 42.86 353 A 1 ATOM 5626 H H . TYR A ? 351 ? -54.448 101.459 43.319 1.0 35.38 353 A 1 ATOM 5627 H HA . TYR A ? 351 ? -53.353 103.418 42.068 1.0 38.82 353 A 1 ATOM 5628 H HB2 . TYR A ? 351 ? -55.312 103.575 43.365 1.0 33.59 353 A 1 ATOM 5629 H HB3 . TYR A ? 351 ? -54.421 103.457 44.676 1.0 33.59 353 A 1 ATOM 5630 H HD1 . TYR A ? 351 ? -54.760 105.590 41.838 1.0 44.66 353 A 1 ATOM 5631 H HD2 . TYR A ? 351 ? -53.737 105.404 45.700 1.0 38.62 353 A 1 ATOM 5632 H HE1 . TYR A ? 351 ? -54.457 107.874 41.858 1.0 35.02 353 A 1 ATOM 5633 H HE2 . TYR A ? 351 ? -53.499 107.708 45.742 1.0 37.77 353 A 1 ATOM 5634 H HH . TYR A ? 351 ? -53.554 109.625 44.572 1.0 51.4 353 A 1 ATOM 5635 N N . GLU A ? 352 ? -51.730 102.652 44.717 1.0 23.96 354 A 1 ATOM 5636 C CA . GLU A ? 352 ? -50.426 102.760 45.364 1.0 33.12 354 A 1 ATOM 5637 C C . GLU A ? 352 ? -49.299 102.345 44.415 1.0 32.16 354 A 1 ATOM 5638 O O . GLU A ? 352 ? -48.276 103.028 44.311 1.0 33.17 354 A 1 ATOM 5639 C CB . GLU A ? 352 ? -50.433 101.896 46.629 1.0 30.33 354 A 1 ATOM 5640 C CG . GLU A ? 352 ? -49.152 101.842 47.409 1.0 36.66 354 A 1 ATOM 5641 C CD . GLU A ? 352 ? -49.195 100.840 48.570 1.0 26.64 354 A 1 ATOM 5642 O OE1 . GLU A ? 352 ? -49.810 99.750 48.434 1.0 36.79 354 A 1 ATOM 5643 O OE2 . GLU A ? 352 ? -48.601 101.133 49.623 1.0 28.41 354 A 1 ATOM 5644 H H . GLU A ? 352 ? -52.283 102.145 45.138 1.0 28.73 354 A 1 ATOM 5645 H HA . GLU A ? 352 ? -50.259 103.681 45.618 1.0 39.71 354 A 1 ATOM 5646 H HB2 . GLU A ? 352 ? -51.116 102.240 47.226 1.0 36.36 354 A 1 ATOM 5647 H HB3 . GLU A ? 352 ? -50.648 100.985 46.371 1.0 36.36 354 A 1 ATOM 5648 H HG2 . GLU A ? 352 ? -48.432 101.578 46.814 1.0 43.97 354 A 1 ATOM 5649 H HG3 . GLU A ? 352 ? -48.971 102.721 47.777 1.0 43.97 354 A 1 ATOM 5650 N N . THR A ? 353 ? -49.463 101.202 43.753 1.0 34.83 355 A 1 ATOM 5651 C CA . THR A ? 353 ? -48.442 100.678 42.850 1.0 38.64 355 A 1 ATOM 5652 C C . THR A ? 353 ? -48.183 101.649 41.708 1.0 31.89 355 A 1 ATOM 5653 O O . THR A ? 353 ? -47.045 101.826 41.282 1.0 41.03 355 A 1 ATOM 5654 C CB . THR A ? 353 ? -48.902 99.320 42.305 1.0 30.99 355 A 1 ATOM 5655 C CG2 . THR A ? 353 ? -48.071 98.874 41.120 1.0 34.57 355 A 1 ATOM 5656 O OG1 . THR A ? 353 ? -48.825 98.332 43.343 1.0 39.53 355 A 1 ATOM 5657 H H . THR A ? 353 ? -50.161 100.702 43.808 1.0 41.76 355 A 1 ATOM 5658 H HA . THR A ? 353 ? -47.610 100.550 43.333 1.0 46.34 355 A 1 ATOM 5659 H HB . THR A ? 353 ? -49.818 99.404 41.999 1.0 37.16 355 A 1 ATOM 5660 H HG1 . THR A ? 353 ? -49.435 98.457 43.906 1.0 47.41 355 A 1 ATOM 5661 H HG21 . THR A ? 353 ? -48.168 97.918 40.987 1.0 41.45 355 A 1 ATOM 5662 H HG22 . THR A ? 353 ? -48.363 99.335 40.319 1.0 41.45 355 A 1 ATOM 5663 H HG23 . THR A ? 353 ? -47.135 99.076 41.277 1.0 41.45 355 A 1 ATOM 5664 N N . THR A ? 354 ? -49.241 102.286 41.214 1.0 34.93 356 A 1 ATOM 5665 C CA . THR A ? 354 ? -49.126 103.222 40.117 1.0 37.0 356 A 1 ATOM 5666 C C . THR A ? 354 ? -48.416 104.493 40.561 1.0 47.08 356 A 1 ATOM 5667 O O . THR A ? 354 ? -47.572 105.020 39.827 1.0 41.64 356 A 1 ATOM 5668 C CB . THR A ? 354 ? -50.521 103.493 39.559 1.0 37.85 356 A 1 ATOM 5669 C CG2 . THR A ? 354 ? -50.550 104.676 38.639 1.0 35.85 356 A 1 ATOM 5670 O OG1 . THR A ? 354 ? -50.942 102.323 38.827 1.0 34.97 356 A 1 ATOM 5671 H H . THR A ? 354 ? -50.046 102.190 41.502 1.0 41.9 356 A 1 ATOM 5672 H HA . THR A ? 354 ? -48.591 102.847 39.400 1.0 44.37 356 A 1 ATOM 5673 H HB . THR A ? 354 ? -51.125 103.691 40.292 1.0 45.39 356 A 1 ATOM 5674 H HG1 . THR A ? 354 ? -51.504 102.537 38.242 1.0 41.94 356 A 1 ATOM 5675 H HG21 . THR A ? 354 ? -51.322 104.622 38.054 1.0 43.0 356 A 1 ATOM 5676 H HG22 . THR A ? 354 ? -50.602 105.496 39.154 1.0 43.0 356 A 1 ATOM 5677 H HG23 . THR A ? 354 ? -49.746 104.694 38.097 1.0 43.0 356 A 1 ATOM 5678 N N . LEU A ? 355 ? -48.683 104.964 41.785 1.0 40.61 357 A 1 ATOM 5679 C CA . LEU A ? 355 ? -47.997 106.160 42.267 1.0 41.24 357 A 1 ATOM 5680 C C . LEU A ? 355 ? -46.548 105.866 42.635 1.0 40.51 357 A 1 ATOM 5681 O O . LEU A ? 355 ? -45.673 106.728 42.483 1.0 46.23 357 A 1 ATOM 5682 C CB . LEU A ? 355 ? -48.730 106.741 43.475 1.0 43.08 357 A 1 ATOM 5683 C CG . LEU A ? 355 ? -50.126 107.306 43.294 1.0 41.58 357 A 1 ATOM 5684 C CD1 . LEU A ? 355 ? -50.523 108.145 44.493 1.0 42.59 357 A 1 ATOM 5685 C CD2 . LEU A ? 355 ? -50.205 108.116 42.024 1.0 42.49 357 A 1 ATOM 5686 H H . LEU A ? 355 ? -49.241 104.617 42.340 1.0 48.7 357 A 1 ATOM 5687 H HA . LEU A ? 355 ? -48.005 106.820 41.556 1.0 49.46 357 A 1 ATOM 5688 H HB2 . LEU A ? 355 ? -48.805 106.035 44.136 1.0 51.67 357 A 1 ATOM 5689 H HB3 . LEU A ? 355 ? -48.186 107.465 43.823 1.0 51.67 357 A 1 ATOM 5690 H HG . LEU A ? 355 ? -50.757 106.573 43.224 1.0 49.87 357 A 1 ATOM 5691 H HD11 . LEU A ? 355 ? -51.349 108.612 44.292 1.0 51.08 357 A 1 ATOM 5692 H HD12 . LEU A ? 355 ? -50.649 107.563 45.258 1.0 51.08 357 A 1 ATOM 5693 H HD13 . LEU A ? 355 ? -49.818 108.785 44.677 1.0 51.08 357 A 1 ATOM 5694 H HD21 . LEU A ? 355 ? -51.046 108.599 42.009 1.0 50.96 357 A 1 ATOM 5695 H HD22 . LEU A ? 355 ? -49.464 108.742 42.002 1.0 50.96 357 A 1 ATOM 5696 H HD23 . LEU A ? 355 ? -50.155 107.516 41.263 1.0 50.96 357 A 1 ATOM 5697 N N . GLU A ? 356 ? -46.283 104.679 43.168 1.0 35.71 358 A 1 ATOM 5698 C CA . GLU A ? 356 ? -44.903 104.269 43.426 1.0 46.54 358 A 1 ATOM 5699 C C . GLU A ? 356 ? -44.058 104.339 42.158 1.0 54.26 358 A 1 ATOM 5700 O O . GLU A ? 356 ? -42.927 104.840 42.179 1.0 61.04 358 A 1 ATOM 5701 C CB . GLU A ? 356 ? -44.881 102.851 44.001 1.0 46.06 358 A 1 ATOM 5702 C CG . GLU A ? 356 ? -45.124 102.805 45.492 1.0 50.87 358 A 1 ATOM 5703 C CD . GLU A ? 356 ? -44.112 103.608 46.266 1.0 44.21 358 A 1 ATOM 5704 O OE1 . GLU A ? 356 ? -42.902 103.300 46.179 1.0 53.51 358 A 1 ATOM 5705 O OE2 . GLU A ? 356 ? -44.528 104.562 46.950 1.0 45.63 358 A 1 ATOM 5706 H H . GLU A ? 356 ? -46.874 104.095 43.389 1.0 42.83 358 A 1 ATOM 5707 H HA . GLU A ? 356 ? -44.518 104.874 44.079 1.0 55.82 358 A 1 ATOM 5708 H HB2 . GLU A ? 356 ? -45.575 102.327 43.570 1.0 55.24 358 A 1 ATOM 5709 H HB3 . GLU A ? 356 ? -44.012 102.456 43.828 1.0 55.24 358 A 1 ATOM 5710 H HG2 . GLU A ? 356 ? -46.004 103.168 45.681 1.0 61.02 358 A 1 ATOM 5711 H HG3 . GLU A ? 356 ? -45.073 101.884 45.792 1.0 61.02 358 A 1 ATOM 5712 N N . LYS A ? 357 ? -44.601 103.834 41.050 1.0 39.99 359 A 1 ATOM 5713 C CA . LYS A ? 357 ? -43.861 103.847 39.794 1.0 56.68 359 A 1 ATOM 5714 C C . LYS A ? 357 ? -43.850 105.238 39.173 1.0 61.73 359 A 1 ATOM 5715 O O . LYS A ? 357 ? -42.782 105.756 38.821 1.0 57.65 359 A 1 ATOM 5716 C CB . LYS A ? 357 ? -44.478 102.815 38.835 1.0 47.74 359 A 1 ATOM 5717 C CG . LYS A ? 357 ? -44.612 103.273 37.398 1.0 58.07 359 A 1 ATOM 5718 C CD . LYS A ? 357 ? -45.042 102.115 36.499 1.0 60.03 359 A 1 ATOM 5719 C CE . LYS A ? 357 ? -44.872 102.440 35.021 1.0 75.82 359 A 1 ATOM 5720 N NZ . LYS A ? 357 ? -44.734 101.204 34.184 1.0 65.76 359 A 1 ATOM 5721 H H . LYS A ? 357 ? -45.384 103.482 40.999 1.0 47.96 359 A 1 ATOM 5722 H HA . LYS A ? 357 ? -42.938 103.599 39.958 1.0 67.99 359 A 1 ATOM 5723 H HB2 . LYS A ? 357 ? -43.919 102.022 38.837 1.0 57.26 359 A 1 ATOM 5724 H HB3 . LYS A ? 357 ? -45.367 102.595 39.153 1.0 57.26 359 A 1 ATOM 5725 H HG2 . LYS A ? 357 ? -45.280 103.973 37.340 1.0 69.66 359 A 1 ATOM 5726 H HG3 . LYS A ? 357 ? -43.756 103.605 37.083 1.0 69.66 359 A 1 ATOM 5727 H HD2 . LYS A ? 357 ? -44.501 101.336 36.701 1.0 72.0 359 A 1 ATOM 5728 H HD3 . LYS A ? 357 ? -45.978 101.919 36.659 1.0 72.0 359 A 1 ATOM 5729 H HE2 . LYS A ? 357 ? -45.651 102.930 34.712 1.0 90.96 359 A 1 ATOM 5730 H HE3 . LYS A ? 357 ? -44.073 102.977 34.903 1.0 90.96 359 A 1 ATOM 5731 H HZ1 . LYS A ? 357 ? -44.666 101.425 33.324 1.0 78.89 359 A 1 ATOM 5732 H HZ2 . LYS A ? 357 ? -44.005 100.753 34.425 1.0 78.89 359 A 1 ATOM 5733 H HZ3 . LYS A ? 357 ? -45.446 100.681 34.292 1.0 78.89 359 A 1 ATOM 5734 N N . CYS A ? 358 ? -45.017 105.887 39.056 1.0 48.54 360 A 1 ATOM 5735 C CA . CYS A ? 358 ? -45.100 107.079 38.220 1.0 47.28 360 A 1 ATOM 5736 C C . CYS A ? 358 ? -44.450 108.292 38.872 1.0 58.25 360 A 1 ATOM 5737 O O . CYS A ? 358 ? -43.982 109.205 38.162 1.0 63.08 360 A 1 ATOM 5738 C CB . CYS A ? 358 ? -46.585 107.406 37.959 1.0 50.1 360 A 1 ATOM 5739 S SG . CYS A ? 358 ? -47.434 106.249 36.903 1.0 42.56 360 A 1 ATOM 5740 H H . CYS A ? 358 ? -45.753 105.661 39.441 1.0 58.23 360 A 1 ATOM 5741 H HA . CYS A ? 358 ? -44.641 106.898 37.385 1.0 56.71 360 A 1 ATOM 5742 H HB2 . CYS A ? 358 ? -47.051 107.420 38.809 1.0 60.1 360 A 1 ATOM 5743 H HB3 . CYS A ? 358 ? -46.639 108.278 37.537 1.0 60.1 360 A 1 ATOM 5744 N N . CYS A ? 359 ? -44.501 108.436 40.203 1.0 51.49 361 A 1 ATOM 5745 C CA . CYS A ? 359 ? -43.973 109.661 40.786 1.0 53.07 361 A 1 ATOM 5746 C C . CYS A ? 359 ? -42.453 109.717 40.679 1.0 57.91 361 A 1 ATOM 5747 O O . CYS A ? 359 ? -41.849 110.771 40.951 1.0 58.06 361 A 1 ATOM 5748 C CB . CYS A ? 359 ? -44.353 109.734 42.281 1.0 52.98 361 A 1 ATOM 5749 S SG . CYS A ? 359 ? -46.136 109.905 42.517 1.0 49.73 361 A 1 ATOM 5750 H H . CYS A ? 359 ? -44.822 107.863 40.759 1.0 61.76 361 A 1 ATOM 5751 H HA . CYS A ? 359 ? -44.361 110.423 40.329 1.0 63.66 361 A 1 ATOM 5752 H HB2 . CYS A ? 359 ? -44.066 108.920 42.724 1.0 63.55 361 A 1 ATOM 5753 H HB3 . CYS A ? 359 ? -43.919 110.502 42.684 1.0 63.55 361 A 1 ATOM 5754 N N . ALA A ? 360 ? -41.789 108.582 40.390 1.0 55.99 362 A 1 ATOM 5755 C CA . ALA A ? 360 ? -40.379 108.589 40.004 1.0 65.43 362 A 1 ATOM 5756 C C . ALA A ? 360 ? -40.179 108.992 38.543 1.0 70.78 362 A 1 ATOM 5757 O O . ALA A ? 360 ? -39.085 109.438 38.170 1.0 76.55 362 A 1 ATOM 5758 C CB . ALA A ? 360 ? -39.751 107.209 40.232 1.0 55.99 362 A 1 ATOM 5759 H H . ALA A ? 360 ? -42.138 107.797 40.413 1.0 67.17 362 A 1 ATOM 5760 H HA . ALA A ? 360 ? -39.913 109.226 40.567 1.0 78.49 362 A 1 ATOM 5761 H HB1 . ALA A ? 360 ? -38.823 107.235 39.954 1.0 67.16 362 A 1 ATOM 5762 H HB2 . ALA A ? 360 ? -39.808 106.990 41.176 1.0 67.16 362 A 1 ATOM 5763 H HB3 . ALA A ? 360 ? -40.236 106.551 39.709 1.0 67.16 362 A 1 ATOM 5764 N N . ALA A ? 361 ? -41.217 108.869 37.722 1.0 78.18 363 A 1 ATOM 5765 C CA . ALA A ? 361 ? -41.084 108.934 36.277 1.0 77.66 363 A 1 ATOM 5766 C C . ALA A ? 361 ? -40.895 110.374 35.805 1.0 87.18 363 A 1 ATOM 5767 O O . ALA A ? 361 ? -40.912 111.329 36.591 1.0 78.94 363 A 1 ATOM 5768 C CB . ALA A ? 361 ? -42.302 108.300 35.612 1.0 75.21 363 A 1 ATOM 5769 H H . ALA A ? 361 ? -42.026 108.744 37.985 1.0 93.79 363 A 1 ATOM 5770 H HA . ALA A ? 361 ? -40.292 108.434 36.024 1.0 93.17 363 A 1 ATOM 5771 H HB1 . ALA A ? 361 ? -42.188 108.332 34.648 1.0 90.23 363 A 1 ATOM 5772 H HB2 . ALA A ? 361 ? -42.379 107.380 35.905 1.0 90.23 363 A 1 ATOM 5773 H HB3 . ALA A ? 361 ? -43.095 108.798 35.867 1.0 90.23 363 A 1 ATOM 5774 N N . ALA A ? 362 ? -40.737 110.516 34.483 1.0 91.31 364 A 1 ATOM 5775 C CA . ALA A ? 362 ? -40.421 111.804 33.872 1.0 83.76 364 A 1 ATOM 5776 C C . ALA A ? 362 ? -41.541 112.818 34.092 1.0 72.99 364 A 1 ATOM 5777 O O . ALA A ? 362 ? -41.333 113.870 34.707 1.0 71.06 364 A 1 ATOM 5778 C CB . ALA A ? 362 ? -40.147 111.608 32.379 1.0 82.94 364 A 1 ATOM 5779 H H . ALA A ? 362 ? -40.809 109.874 33.915 1.0 109.54 364 A 1 ATOM 5780 H HA . ALA A ? 362 ? -39.620 112.159 34.288 1.0 100.49 364 A 1 ATOM 5781 H HB1 . ALA A ? 362 ? -39.934 112.467 31.982 1.0 99.51 364 A 1 ATOM 5782 H HB2 . ALA A ? 362 ? -39.400 110.999 32.272 1.0 99.51 364 A 1 ATOM 5783 H HB3 . ALA A ? 362 ? -40.940 111.237 31.959 1.0 99.51 364 A 1 ATOM 5784 N N . ASP A ? 363 ? -42.737 112.527 33.576 1.0 79.48 365 A 1 ATOM 5785 C CA . ASP A ? 363 ? -43.918 113.368 33.775 1.0 74.61 365 A 1 ATOM 5786 C C . ASP A ? 363 ? -44.982 112.550 34.498 1.0 66.34 365 A 1 ATOM 5787 O O . ASP A ? 363 ? -45.809 111.870 33.862 1.0 49.91 365 A 1 ATOM 5788 C CB . ASP A ? 363 ? -44.442 113.909 32.450 1.0 60.54 365 A 1 ATOM 5789 C CG . ASP A ? 363 ? -45.624 114.840 32.628 1.0 72.73 365 A 1 ATOM 5790 O OD1 . ASP A ? 363 ? -45.762 115.415 33.733 1.0 81.91 365 A 1 ATOM 5791 O OD2 . ASP A ? 363 ? -46.415 114.996 31.668 1.0 76.01 365 A 1 ATOM 5792 H H . ASP A ? 363 ? -42.889 111.830 33.095 1.0 95.35 365 A 1 ATOM 5793 H HA . ASP A ? 363 ? -43.679 114.122 34.337 1.0 89.5 365 A 1 ATOM 5794 H HB2 . ASP A ? 363 ? -43.734 114.404 32.007 1.0 72.62 365 A 1 ATOM 5795 H HB3 . ASP A ? 363 ? -44.726 113.167 31.894 1.0 72.62 365 A 1 ATOM 5796 N N . PRO A ? 364 ? -45.001 112.589 35.829 1.0 60.97 366 A 1 ATOM 5797 C CA . PRO A ? 364 ? -45.984 111.773 36.573 1.0 56.95 366 A 1 ATOM 5798 C C . PRO A ? 364 ? -47.422 111.904 36.085 1.0 48.86 366 A 1 ATOM 5799 O O . PRO A ? 364 ? -48.067 110.886 35.822 1.0 49.13 366 A 1 ATOM 5800 C CB . PRO A ? 364 ? -45.808 112.268 38.010 1.0 59.63 366 A 1 ATOM 5801 C CG . PRO A ? 364 ? -44.330 112.589 38.091 1.0 64.14 366 A 1 ATOM 5802 C CD . PRO A ? 364 ? -43.966 113.157 36.716 1.0 56.64 366 A 1 ATOM 5803 H HA . PRO A ? 364 ? -45.729 110.839 36.513 1.0 68.31 366 A 1 ATOM 5804 H HB2 . PRO A ? 364 ? -46.350 113.057 38.163 1.0 71.53 366 A 1 ATOM 5805 H HB3 . PRO A ? 364 ? -46.052 111.571 38.639 1.0 71.53 366 A 1 ATOM 5806 H HG2 . PRO A ? 364 ? -44.173 113.245 38.788 1.0 76.94 366 A 1 ATOM 5807 H HG3 . PRO A ? 364 ? -43.826 111.782 38.275 1.0 76.94 366 A 1 ATOM 5808 H HD2 . PRO A ? 364 ? -44.008 114.127 36.720 1.0 67.94 366 A 1 ATOM 5809 H HD3 . PRO A ? 364 ? -43.081 112.866 36.445 1.0 67.94 366 A 1 ATOM 5810 N N . HIS A ? 365 ? -47.931 113.129 35.925 1.0 60.34 367 A 1 ATOM 5811 C CA . HIS A ? 365 ? -49.335 113.298 35.567 1.0 53.95 367 A 1 ATOM 5812 C C . HIS A ? 365 ? -49.688 112.514 34.315 1.0 61.09 367 A 1 ATOM 5813 O O . HIS A ? 365 ? -50.820 112.041 34.178 1.0 62.82 367 A 1 ATOM 5814 C CB . HIS A ? 365 ? -49.666 114.786 35.378 1.0 58.6 367 A 1 ATOM 5815 C CG . HIS A ? 365 ? -51.113 115.057 35.063 1.0 72.92 367 A 1 ATOM 5816 C CD2 . HIS A ? 365 ? -51.770 116.218 34.816 1.0 79.89 367 A 1 ATOM 5817 N ND1 . HIS A ? 365 ? -52.065 114.060 34.981 1.0 85.83 367 A 1 ATOM 5818 C CE1 . HIS A ? 365 ? -53.242 114.591 34.693 1.0 72.78 367 A 1 ATOM 5819 N NE2 . HIS A ? 365 ? -53.089 115.899 34.590 1.0 88.76 367 A 1 ATOM 5820 H H . HIS A ? 365 ? -47.494 113.864 36.017 1.0 72.39 367 A 1 ATOM 5821 H HA . HIS A ? 365 ? -49.882 112.967 36.296 1.0 64.71 367 A 1 ATOM 5822 H HB2 . HIS A ? 365 ? -49.449 115.259 36.198 1.0 70.29 367 A 1 ATOM 5823 H HB3 . HIS A ? 365 ? -49.134 115.132 34.645 1.0 70.29 367 A 1 ATOM 5824 H HD1 . HIS A ? 365 ? -51.916 113.221 35.097 1.0 102.97 367 A 1 ATOM 5825 H HD2 . HIS A ? 365 ? -51.398 117.070 34.802 1.0 95.84 367 A 1 ATOM 5826 H HE1 . HIS A ? 365 ? -54.038 114.124 34.584 1.0 87.31 367 A 1 ATOM 5827 N N . GLU A ? 366 ? -48.751 112.362 33.386 1.0 61.82 368 A 1 ATOM 5828 C CA . GLU A ? 366 ? -49.078 111.600 32.191 1.0 68.29 368 A 1 ATOM 5829 C C . GLU A ? 366 ? -48.961 110.104 32.434 1.0 52.41 368 A 1 ATOM 5830 O O . GLU A ? 366 ? -49.639 109.317 31.763 1.0 60.98 368 A 1 ATOM 5831 C CB . GLU A ? 366 ? -48.179 112.031 31.031 1.0 85.12 368 A 1 ATOM 5832 C CG . GLU A ? 366 ? -48.587 111.482 29.680 1.0 78.6 368 A 1 ATOM 5833 C CD . GLU A ? 366 ? -47.477 111.628 28.663 1.0 98.21 368 A 1 ATOM 5834 O OE1 . GLU A ? 366 ? -47.333 110.726 27.809 1.0 96.99 368 A 1 ATOM 5835 O OE2 . GLU A ? 366 ? -46.743 112.644 28.728 1.0 99.3 368 A 1 ATOM 5836 H H . GLU A ? 366 ? -47.952 112.676 33.421 1.0 74.16 368 A 1 ATOM 5837 H HA . GLU A ? 366 ? -49.994 111.788 31.933 1.0 81.92 368 A 1 ATOM 5838 H HB2 . GLU A ? 366 ? -48.196 113.000 30.971 1.0 102.12 368 A 1 ATOM 5839 H HB3 . GLU A ? 366 ? -47.276 111.726 31.211 1.0 102.12 368 A 1 ATOM 5840 H HG2 . GLU A ? 366 ? -48.799 110.540 29.768 1.0 94.3 368 A 1 ATOM 5841 H HG3 . GLU A ? 366 ? -49.362 111.969 29.358 1.0 94.3 368 A 1 ATOM 5842 N N . CYS A ? 367 ? -48.120 109.700 33.390 1.0 49.41 369 A 1 ATOM 5843 C CA . CYS A ? 367 ? -47.927 108.286 33.675 1.0 50.79 369 A 1 ATOM 5844 C C . CYS A ? 367 ? -49.138 107.699 34.405 1.0 51.04 369 A 1 ATOM 5845 O O . CYS A ? 367 ? -49.453 106.520 34.230 1.0 52.22 369 A 1 ATOM 5846 C CB . CYS A ? 367 ? -46.649 108.131 34.493 1.0 52.29 369 A 1 ATOM 5847 S SG . CYS A ? 367 ? -46.331 106.433 35.085 1.0 59.68 369 A 1 ATOM 5848 H H . CYS A ? 367 ? -47.653 110.224 33.885 1.0 59.27 369 A 1 ATOM 5849 H HA . CYS A ? 367 ? -47.823 107.783 32.853 1.0 60.93 369 A 1 ATOM 5850 H HB2 . CYS A ? 367 ? -45.896 108.396 33.942 1.0 62.73 369 A 1 ATOM 5851 H HB3 . CYS A ? 367 ? -46.709 108.708 35.272 1.0 62.73 369 A 1 ATOM 5852 N N . TYR A ? 368 ? -49.833 108.500 35.209 1.0 48.03 370 A 1 ATOM 5853 C CA . TYR A ? 368 ? -50.917 107.999 36.046 1.0 50.08 370 A 1 ATOM 5854 C C . TYR A ? 368 ? -52.262 108.632 35.719 1.0 56.44 370 A 1 ATOM 5855 O O . TYR A ? 368 ? -53.204 108.495 36.507 1.0 42.57 370 A 1 ATOM 5856 C CB . TYR A ? 368 ? -50.590 108.211 37.528 1.0 38.85 370 A 1 ATOM 5857 C CG . TYR A ? 368 ? -50.437 109.657 38.010 1.0 42.46 370 A 1 ATOM 5858 C CD1 . TYR A ? 368 ? -51.470 110.588 37.880 1.0 40.21 370 A 1 ATOM 5859 C CD2 . TYR A ? 368 ? -49.259 110.073 38.634 1.0 43.56 370 A 1 ATOM 5860 C CE1 . TYR A ? 368 ? -51.319 111.907 38.353 1.0 48.99 370 A 1 ATOM 5861 C CE2 . TYR A ? 368 ? -49.093 111.387 39.099 1.0 45.47 370 A 1 ATOM 5862 C CZ . TYR A ? 368 ? -50.125 112.285 38.961 1.0 45.13 370 A 1 ATOM 5863 O OH . TYR A ? 368 ? -49.956 113.557 39.426 1.0 52.41 370 A 1 ATOM 5864 H H . TYR A ? 368 ? -49.692 109.345 35.286 1.0 57.6 370 A 1 ATOM 5865 H HA . TYR A ? 368 ? -51.000 107.045 35.892 1.0 60.06 370 A 1 ATOM 5866 H HB2 . TYR A ? 368 ? -51.303 107.814 38.050 1.0 46.59 370 A 1 ATOM 5867 H HB3 . TYR A ? 368 ? -49.751 107.761 37.715 1.0 46.59 370 A 1 ATOM 5868 H HD1 . TYR A ? 368 ? -52.267 110.334 37.475 1.0 48.22 370 A 1 ATOM 5869 H HD2 . TYR A ? 368 ? -48.567 109.462 38.746 1.0 52.25 370 A 1 ATOM 5870 H HE1 . TYR A ? 368 ? -52.011 112.520 38.260 1.0 58.77 370 A 1 ATOM 5871 H HE2 . TYR A ? 368 ? -48.293 111.648 39.496 1.0 54.54 370 A 1 ATOM 5872 H HH . TYR A ? 368 ? -49.239 113.613 39.859 1.0 62.87 370 A 1 ATOM 5873 N N . ALA A ? 369 ? -52.373 109.330 34.588 1.0 55.94 371 A 1 ATOM 5874 C CA . ALA A ? 369 ? -53.618 110.014 34.257 1.0 40.74 371 A 1 ATOM 5875 C C . ALA A ? 369 ? -54.746 109.029 33.972 1.0 34.57 371 A 1 ATOM 5876 O O . ALA A ? 369 ? -55.923 109.354 34.170 1.0 44.48 371 A 1 ATOM 5877 C CB . ALA A ? 369 ? -53.389 110.941 33.067 1.0 49.57 371 A 1 ATOM 5878 H H . ALA A ? 369 ? -51.751 109.422 34.001 1.0 67.1 371 A 1 ATOM 5879 H HA . ALA A ? 369 ? -53.894 110.558 35.010 1.0 48.86 371 A 1 ATOM 5880 H HB1 . ALA A ? 369 ? -54.248 111.225 32.718 1.0 59.45 371 A 1 ATOM 5881 H HB2 . ALA A ? 369 ? -52.878 111.712 33.360 1.0 59.45 371 A 1 ATOM 5882 H HB3 . ALA A ? 369 ? -52.898 110.459 32.382 1.0 59.45 371 A 1 ATOM 5883 N N . LYS A ? 370 ? -54.416 107.819 33.538 1.0 38.93 372 A 1 ATOM 5884 C CA . LYS A ? 370 ? -55.414 106.800 33.259 1.0 51.52 372 A 1 ATOM 5885 C C . LYS A ? 370 ? -55.506 105.757 34.374 1.0 49.51 372 A 1 ATOM 5886 O O . LYS A ? 370 ? -56.064 104.670 34.158 1.0 41.43 372 A 1 ATOM 5887 C CB . LYS A ? 370 ? -55.113 106.134 31.913 1.0 51.31 372 A 1 ATOM 5888 C CG . LYS A ? 370 ? -56.096 106.480 30.808 1.0 62.58 372 A 1 ATOM 5889 C CD . LYS A ? 370 ? -56.154 107.982 30.518 1.0 62.65 372 A 1 ATOM 5890 C CE . LYS A ? 370 ? -57.106 108.298 29.339 1.0 88.12 372 A 1 ATOM 5891 N NZ . LYS A ? 370 ? -58.576 108.152 29.654 1.0 69.2 372 A 1 ATOM 5892 H H . LYS A ? 370 ? -53.608 107.562 33.397 1.0 46.69 372 A 1 ATOM 5893 H HA . LYS A ? 370 ? -56.283 107.225 33.191 1.0 61.79 372 A 1 ATOM 5894 H HB2 . LYS A ? 370 ? -54.231 106.412 31.621 1.0 61.54 372 A 1 ATOM 5895 H HB3 . LYS A ? 370 ? -55.134 105.171 32.034 1.0 61.54 372 A 1 ATOM 5896 H HG2 . LYS A ? 370 ? -55.829 106.028 29.993 1.0 75.07 372 A 1 ATOM 5897 H HG3 . LYS A ? 370 ? -56.984 106.193 31.072 1.0 75.07 372 A 1 ATOM 5898 H HD2 . LYS A ? 370 ? -56.477 108.448 31.304 1.0 75.16 372 A 1 ATOM 5899 H HD3 . LYS A ? 370 ? -55.266 108.298 30.285 1.0 75.16 372 A 1 ATOM 5900 H HE2 . LYS A ? 370 ? -56.959 109.215 29.061 1.0 105.72 372 A 1 ATOM 5901 H HE3 . LYS A ? 370 ? -56.905 107.693 28.609 1.0 105.72 372 A 1 ATOM 5902 H HZ1 . LYS A ? 370 ? -59.064 108.420 28.960 1.0 83.02 372 A 1 ATOM 5903 H HZ2 . LYS A ? 370 ? -58.766 107.301 29.832 1.0 83.02 372 A 1 ATOM 5904 H HZ3 . LYS A ? 370 ? -58.786 108.649 30.363 1.0 83.02 372 A 1 ATOM 5905 N N . VAL A ? 371 ? -55.021 106.080 35.579 1.0 47.08 373 A 1 ATOM 5906 C CA . VAL A ? 371 ? -54.972 105.074 36.645 1.0 47.98 373 A 1 ATOM 5907 C C . VAL A ? 371 ? -56.364 104.518 36.938 1.0 44.51 373 A 1 ATOM 5908 O O . VAL A ? 371 ? -56.530 103.312 37.147 1.0 40.7 373 A 1 ATOM 5909 C CB . VAL A ? 371 ? -54.300 105.648 37.906 1.0 37.62 373 A 1 ATOM 5910 C CG1 . VAL A ? 371 ? -55.167 106.766 38.527 1.0 40.95 373 A 1 ATOM 5911 C CG2 . VAL A ? 371 ? -54.027 104.528 38.918 1.0 41.96 373 A 1 ATOM 5912 H H . VAL A ? 371 ? -54.720 106.854 35.801 1.0 56.47 373 A 1 ATOM 5913 H HA . VAL A ? 371 ? -54.427 104.334 36.334 1.0 57.55 373 A 1 ATOM 5914 H HB . VAL A ? 371 ? -53.449 106.044 37.661 1.0 45.12 373 A 1 ATOM 5915 H HG11 . VAL A ? 371 ? -54.631 107.264 39.165 1.0 49.11 373 A 1 ATOM 5916 H HG12 . VAL A ? 371 ? -55.475 107.356 37.822 1.0 49.11 373 A 1 ATOM 5917 H HG13 . VAL A ? 371 ? -55.926 106.363 38.977 1.0 49.11 373 A 1 ATOM 5918 H HG21 . VAL A ? 371 ? -53.488 104.882 39.642 1.0 50.32 373 A 1 ATOM 5919 H HG22 . VAL A ? 371 ? -54.873 104.203 39.264 1.0 50.32 373 A 1 ATOM 5920 H HG23 . VAL A ? 371 ? -53.554 103.809 38.472 1.0 50.32 373 A 1 ATOM 5921 N N . PHE A ? 372 ? -57.396 105.362 36.914 1.0 37.61 374 A 1 ATOM 5922 C CA . PHE A ? 372 ? -58.730 104.847 37.237 1.0 34.53 374 A 1 ATOM 5923 C C . PHE A ? 372 ? -59.241 103.825 36.224 1.0 40.68 374 A 1 ATOM 5924 O O . PHE A ? 372 ? -60.121 103.015 36.547 1.0 39.14 374 A 1 ATOM 5925 C CB . PHE A ? 372 ? -59.730 105.987 37.372 1.0 50.85 374 A 1 ATOM 5926 C CG . PHE A ? 372 ? -59.603 106.741 38.650 1.0 46.77 374 A 1 ATOM 5927 C CD1 . PHE A ? 372 ? -58.475 106.610 39.431 1.0 51.62 374 A 1 ATOM 5928 C CD2 . PHE A ? 372 ? -60.607 107.572 39.076 1.0 56.22 374 A 1 ATOM 5929 C CE1 . PHE A ? 372 ? -58.354 107.280 40.609 1.0 42.69 374 A 1 ATOM 5930 C CE2 . PHE A ? 372 ? -60.484 108.262 40.254 1.0 57.91 374 A 1 ATOM 5931 C CZ . PHE A ? 372 ? -59.360 108.117 41.018 1.0 55.55 374 A 1 ATOM 5932 H H . PHE A ? 372 ? -57.356 106.199 36.723 1.0 45.1 374 A 1 ATOM 5933 H HA . PHE A ? 372 ? -58.671 104.400 38.096 1.0 41.4 374 A 1 ATOM 5934 H HB2 . PHE A ? 372 ? -59.591 106.612 36.643 1.0 60.99 374 A 1 ATOM 5935 H HB3 . PHE A ? 372 ? -60.627 105.622 37.331 1.0 60.99 374 A 1 ATOM 5936 H HD1 . PHE A ? 372 ? -57.786 106.052 39.149 1.0 61.91 374 A 1 ATOM 5937 H HD2 . PHE A ? 372 ? -61.378 107.667 38.564 1.0 67.44 374 A 1 ATOM 5938 H HE1 . PHE A ? 372 ? -57.593 107.171 41.133 1.0 51.2 374 A 1 ATOM 5939 H HE2 . PHE A ? 372 ? -61.165 108.830 40.533 1.0 69.46 374 A 1 ATOM 5940 H HZ . PHE A ? 372 ? -59.278 108.588 41.816 1.0 66.63 374 A 1 ATOM 5941 N N . ASP A ? 373 ? -58.708 103.832 35.012 1.0 42.52 375 A 1 ATOM 5942 C CA . ASP A ? 373 ? -59.048 102.786 34.057 1.0 37.7 375 A 1 ATOM 5943 C C . ASP A ? 373 ? -58.593 101.417 34.540 1.0 44.46 375 A 1 ATOM 5944 O O . ASP A ? 373 ? -59.264 100.414 34.282 1.0 42.36 375 A 1 ATOM 5945 C CB . ASP A ? 373 ? -58.421 103.108 32.698 1.0 54.07 375 A 1 ATOM 5946 C CG . ASP A ? 373 ? -58.961 104.399 32.086 1.0 60.01 375 A 1 ATOM 5947 O OD1 . ASP A ? 373 ? -59.659 105.162 32.793 1.0 62.23 375 A 1 ATOM 5948 O OD2 . ASP A ? 373 ? -58.684 104.653 30.894 1.0 58.71 375 A 1 ATOM 5949 H H . ASP A ? 373 ? -58.155 104.420 34.718 1.0 51.0 375 A 1 ATOM 5950 H HA . ASP A ? 373 ? -60.011 102.757 33.949 1.0 45.21 375 A 1 ATOM 5951 H HB2 . ASP A ? 373 ? -57.462 103.205 32.807 1.0 64.85 375 A 1 ATOM 5952 H HB3 . ASP A ? 373 ? -58.613 102.382 32.082 1.0 64.85 375 A 1 ATOM 5953 N N . GLU A ? 374 ? -57.452 101.351 35.245 1.0 46.26 376 A 1 ATOM 5954 C CA . GLU A ? 374 ? -56.989 100.080 35.790 1.0 44.55 376 A 1 ATOM 5955 C C . GLU A ? 374 ? -58.002 99.454 36.741 1.0 47.54 376 A 1 ATOM 5956 O O . GLU A ? 374 ? -57.885 98.264 37.056 1.0 44.46 376 A 1 ATOM 5957 C CB . GLU A ? 374 ? -55.661 100.262 36.516 1.0 45.13 376 A 1 ATOM 5958 C CG . GLU A ? 374 ? -54.517 100.743 35.657 1.0 47.16 376 A 1 ATOM 5959 C CD . GLU A ? 374 ? -53.218 100.858 36.433 1.0 49.31 376 A 1 ATOM 5960 O OE1 . GLU A ? 374 ? -52.751 99.828 36.977 1.0 56.93 376 A 1 ATOM 5961 O OE2 . GLU A ? 374 ? -52.660 101.979 36.511 1.0 60.48 376 A 1 ATOM 5962 H H . GLU A ? 374 ? -56.939 102.020 35.418 1.0 55.48 376 A 1 ATOM 5963 H HA . GLU A ? 374 ? -56.849 99.469 35.050 1.0 53.44 376 A 1 ATOM 5964 H HB2 . GLU A ? 374 ? -55.786 100.915 37.223 1.0 54.13 376 A 1 ATOM 5965 H HB3 . GLU A ? 374 ? -55.399 99.408 36.894 1.0 54.13 376 A 1 ATOM 5966 H HG2 . GLU A ? 374 ? -54.378 100.115 34.931 1.0 56.57 376 A 1 ATOM 5967 H HG3 . GLU A ? 374 ? -54.732 101.619 35.300 1.0 56.57 376 A 1 ATOM 5968 N N . PHE A ? 375 ? -58.986 100.221 37.220 1.0 36.52 377 A 1 ATOM 5969 C CA . PHE A ? 375 ? -59.927 99.656 38.182 1.0 37.08 377 A 1 ATOM 5970 C C . PHE A ? 375 ? -60.993 98.819 37.499 1.0 45.87 377 A 1 ATOM 5971 O O . PHE A ? 375 ? -61.564 97.918 38.120 1.0 37.53 377 A 1 ATOM 5972 C CB . PHE A ? 375 ? -60.596 100.760 39.015 1.0 33.93 377 A 1 ATOM 5973 C CG . PHE A ? 375 ? -59.628 101.581 39.852 1.0 32.83 377 A 1 ATOM 5974 C CD1 . PHE A ? 375 ? -58.305 101.200 40.001 1.0 29.84 377 A 1 ATOM 5975 C CD2 . PHE A ? 375 ? -60.066 102.722 40.504 1.0 35.68 377 A 1 ATOM 5976 C CE1 . PHE A ? 375 ? -57.429 101.943 40.781 1.0 44.3 377 A 1 ATOM 5977 C CE2 . PHE A ? 375 ? -59.195 103.471 41.275 1.0 41.72 377 A 1 ATOM 5978 C CZ . PHE A ? 375 ? -57.867 103.087 41.402 1.0 37.04 377 A 1 ATOM 5979 H H . PHE A ? 375 ? -59.124 101.044 37.012 1.0 43.79 377 A 1 ATOM 5980 H HA . PHE A ? 375 ? -59.430 99.091 38.794 1.0 44.47 377 A 1 ATOM 5981 H HB2 . PHE A ? 375 ? -61.053 101.368 38.413 1.0 40.68 377 A 1 ATOM 5982 H HB3 . PHE A ? 375 ? -61.232 100.349 39.619 1.0 40.68 377 A 1 ATOM 5983 H HD1 . PHE A ? 375 ? -58.000 100.434 39.572 1.0 35.78 377 A 1 ATOM 5984 H HD2 . PHE A ? 375 ? -60.954 102.986 40.422 1.0 42.79 377 A 1 ATOM 5985 H HE1 . PHE A ? 375 ? -56.547 101.665 40.884 1.0 53.13 377 A 1 ATOM 5986 H HE2 . PHE A ? 375 ? -59.501 104.234 41.711 1.0 50.04 377 A 1 ATOM 5987 H HZ . PHE A ? 375 ? -57.277 103.601 41.905 1.0 44.42 377 A 1 ATOM 5988 N N . LYS A ? 376 ? -61.283 99.115 36.234 1.0 46.13 378 A 1 ATOM 5989 C CA . LYS A ? 376 ? -62.358 98.436 35.513 1.0 44.18 378 A 1 ATOM 5990 C C . LYS A ? 376 ? -62.176 96.928 35.479 1.0 38.88 378 A 1 ATOM 5991 O O . LYS A ? 376 ? -63.137 96.199 35.780 1.0 36.48 378 A 1 ATOM 5992 C CB . LYS A ? 376 ? -62.433 98.996 34.091 1.0 55.01 378 A 1 ATOM 5993 C CG . LYS A ? 376 ? -63.559 99.958 33.835 1.0 70.74 378 A 1 ATOM 5994 C CD . LYS A ? 376 ? -64.927 99.275 33.946 1.0 91.64 378 A 1 ATOM 5995 C CE . LYS A ? 376 ? -65.020 97.953 33.185 1.0 76.46 378 A 1 ATOM 5996 N NZ . LYS A ? 376 ? -66.406 97.382 33.271 1.0 80.33 378 A 1 ATOM 5997 H H . LYS A ? 376 ? -60.873 99.707 35.764 1.0 55.33 378 A 1 ATOM 5998 H HA . LYS A ? 376 ? -63.190 98.624 35.976 1.0 52.99 378 A 1 ATOM 5999 H HB2 . LYS A ? 376 ? -61.604 99.464 33.903 1.0 65.99 378 A 1 ATOM 6000 H HB3 . LYS A ? 376 ? -62.542 98.254 33.476 1.0 65.99 378 A 1 ATOM 6001 H HG2 . LYS A ? 376 ? -63.524 100.674 34.489 1.0 84.86 378 A 1 ATOM 6002 H HG3 . LYS A ? 376 ? -63.473 100.321 32.940 1.0 84.86 378 A 1 ATOM 6003 H HD2 . LYS A ? 376 ? -65.110 99.090 34.881 1.0 109.94 378 A 1 ATOM 6004 H HD3 . LYS A ? 376 ? -65.604 99.870 33.587 1.0 109.94 378 A 1 ATOM 6005 H HE2 . LYS A ? 376 ? -64.806 98.102 32.250 1.0 91.73 378 A 1 ATOM 6006 H HE3 . LYS A ? 376 ? -64.400 97.314 33.569 1.0 91.73 378 A 1 ATOM 6007 H HZ1 . LYS A ? 376 ? -66.450 96.620 32.814 1.0 96.37 378 A 1 ATOM 6008 H HZ2 . LYS A ? 376 ? -66.618 97.222 34.120 1.0 96.37 378 A 1 ATOM 6009 H HZ3 . LYS A ? 376 ? -66.994 97.956 32.930 1.0 96.37 378 A 1 ATOM 6010 N N . PRO A ? 377 ? -61.019 96.400 35.089 1.0 35.63 379 A 1 ATOM 6011 C CA . PRO A ? 377 ? -60.820 94.938 35.153 1.0 51.58 379 A 1 ATOM 6012 C C . PRO A ? 377 ? -60.900 94.365 36.566 1.0 42.84 379 A 1 ATOM 6013 O O . PRO A ? 377 ? -61.379 93.234 36.745 1.0 46.58 379 A 1 ATOM 6014 C CB . PRO A ? 377 ? -59.418 94.737 34.547 1.0 37.48 379 A 1 ATOM 6015 C CG . PRO A ? 377 ? -58.829 96.118 34.383 1.0 39.87 379 A 1 ATOM 6016 C CD . PRO A ? 377 ? -59.953 97.095 34.346 1.0 42.44 379 A 1 ATOM 6017 H HA . PRO A ? 377 ? -61.479 94.501 34.591 1.0 61.87 379 A 1 ATOM 6018 H HB2 . PRO A ? 377 ? -58.876 94.204 35.150 1.0 44.94 379 A 1 ATOM 6019 H HB3 . PRO A ? 377 ? -59.495 94.293 33.689 1.0 44.94 379 A 1 ATOM 6020 H HG2 . PRO A ? 377 ? -58.245 96.307 35.134 1.0 47.81 379 A 1 ATOM 6021 H HG3 . PRO A ? 377 ? -58.326 96.153 33.554 1.0 47.81 379 A 1 ATOM 6022 H HD2 . PRO A ? 377 ? -59.707 97.924 34.787 1.0 50.9 379 A 1 ATOM 6023 H HD3 . PRO A ? 377 ? -60.226 97.274 33.433 1.0 50.9 379 A 1 ATOM 6024 N N . LEU A ? 378 ? -60.442 95.110 37.576 1.0 36.01 380 A 1 ATOM 6025 C CA . LEU A ? 378 ? -60.499 94.617 38.947 1.0 36.37 380 A 1 ATOM 6026 C C . LEU A ? 378 ? -61.931 94.411 39.386 1.0 38.42 380 A 1 ATOM 6027 O O . LEU A ? 378 ? -62.206 93.534 40.204 1.0 31.17 380 A 1 ATOM 6028 C CB . LEU A ? 378 ? -59.773 95.584 39.880 1.0 31.05 380 A 1 ATOM 6029 C CG . LEU A ? 378 ? -58.303 95.825 39.538 1.0 29.72 380 A 1 ATOM 6030 C CD1 . LEU A ? 378 ? -57.611 96.735 40.524 1.0 34.16 380 A 1 ATOM 6031 C CD2 . LEU A ? 378 ? -57.578 94.477 39.459 1.0 44.27 380 A 1 ATOM 6032 H H . LEU A ? 378 ? -60.098 95.894 37.495 1.0 43.19 380 A 1 ATOM 6033 H HA . LEU A ? 378 ? -60.044 93.762 39.003 1.0 43.61 380 A 1 ATOM 6034 H HB2 . LEU A ? 378 ? -60.225 96.442 39.843 1.0 37.23 380 A 1 ATOM 6035 H HB3 . LEU A ? 378 ? -59.809 95.227 40.780 1.0 37.23 380 A 1 ATOM 6036 H HG . LEU A ? 378 ? -58.262 96.277 38.681 1.0 35.63 380 A 1 ATOM 6037 H HD11 . LEU A ? 378 ? -56.727 96.950 40.188 1.0 40.97 380 A 1 ATOM 6038 H HD12 . LEU A ? 378 ? -58.133 97.547 40.624 1.0 40.97 380 A 1 ATOM 6039 H HD13 . LEU A ? 378 ? -57.540 96.280 41.377 1.0 40.97 380 A 1 ATOM 6040 H HD21 . LEU A ? 378 ? -56.621 94.633 39.471 1.0 53.1 380 A 1 ATOM 6041 H HD22 . LEU A ? 378 ? -57.835 93.935 40.222 1.0 53.1 380 A 1 ATOM 6042 H HD23 . LEU A ? 378 ? -57.830 94.031 38.636 1.0 53.1 380 A 1 ATOM 6043 N N . VAL A ? 379 ? -62.860 95.192 38.845 1.0 34.95 381 A 1 ATOM 6044 C CA . VAL A ? 379 ? -64.266 94.935 39.130 1.0 29.6 381 A 1 ATOM 6045 C C . VAL A ? 379 ? -64.813 93.820 38.249 1.0 46.58 381 A 1 ATOM 6046 O O . VAL A ? 379 ? -65.680 93.054 38.687 1.0 41.03 381 A 1 ATOM 6047 C CB . VAL A ? 379 ? -65.088 96.214 38.953 1.0 41.32 381 A 1 ATOM 6048 C CG1 . VAL A ? 379 ? -66.569 95.907 39.170 1.0 46.68 381 A 1 ATOM 6049 C CG2 . VAL A ? 379 ? -64.603 97.280 39.897 1.0 34.85 381 A 1 ATOM 6050 H H . VAL A ? 379 ? -62.709 95.860 38.324 1.0 41.91 381 A 1 ATOM 6051 H HA . VAL A ? 379 ? -64.337 94.650 40.054 1.0 35.5 381 A 1 ATOM 6052 H HB . VAL A ? 379 ? -64.981 96.555 38.051 1.0 49.55 381 A 1 ATOM 6053 H HG11 . VAL A ? 379 ? -67.025 96.722 39.433 1.0 55.99 381 A 1 ATOM 6054 H HG12 . VAL A ? 379 ? -66.946 95.569 38.344 1.0 55.99 381 A 1 ATOM 6055 H HG13 . VAL A ? 379 ? -66.654 95.241 39.870 1.0 55.99 381 A 1 ATOM 6056 H HG21 . VAL A ? 379 ? -65.278 97.972 39.967 1.0 41.79 381 A 1 ATOM 6057 H HG22 . VAL A ? 379 ? -64.444 96.882 40.767 1.0 41.79 381 A 1 ATOM 6058 H HG23 . VAL A ? 379 ? -63.778 97.657 39.550 1.0 41.79 381 A 1 ATOM 6059 N N . GLU A ? 380 ? -64.320 93.702 37.008 1.0 48.8 382 A 1 ATOM 6060 C CA . GLU A ? 380 ? -64.909 92.793 36.025 1.0 47.38 382 A 1 ATOM 6061 C C . GLU A ? 380 ? -64.557 91.333 36.298 1.0 39.16 382 A 1 ATOM 6062 O O . GLU A ? 380 ? -65.413 90.456 36.160 1.0 43.42 382 A 1 ATOM 6063 C CB . GLU A ? 380 ? -64.451 93.197 34.619 1.0 63.41 382 A 1 ATOM 6064 C CG . GLU A ? 380 ? -65.023 92.362 33.477 1.0 85.66 382 A 1 ATOM 6065 C CD . GLU A ? 380 ? -64.058 92.199 32.297 1.0 92.4 382 A 1 ATOM 6066 O OE1 . GLU A ? 380 ? -63.667 91.050 32.001 1.0 83.68 382 A 1 ATOM 6067 O OE2 . GLU A ? 380 ? -63.694 93.216 31.664 1.0 81.03 382 A 1 ATOM 6068 H H . GLU A ? 380 ? -63.642 94.140 36.710 1.0 58.53 382 A 1 ATOM 6069 H HA . GLU A ? 380 ? -65.875 92.869 36.073 1.0 56.83 382 A 1 ATOM 6070 H HB2 . GLU A ? 380 ? -64.717 94.117 34.464 1.0 76.07 382 A 1 ATOM 6071 H HB3 . GLU A ? 380 ? -63.486 93.120 34.578 1.0 76.07 382 A 1 ATOM 6072 H HG2 . GLU A ? 380 ? -65.234 91.476 33.812 1.0 102.77 382 A 1 ATOM 6073 H HG3 . GLU A ? 380 ? -65.828 92.792 33.146 1.0 102.77 382 A 1 ATOM 6074 N N . GLU A ? 381 ? -63.305 91.047 36.654 1.0 41.15 383 A 1 ATOM 6075 C CA . GLU A ? 381 ? -62.924 89.665 36.938 1.0 46.45 383 A 1 ATOM 6076 C C . GLU A ? 381 ? -63.802 89.060 38.012 1.0 43.27 383 A 1 ATOM 6077 O O . GLU A ? 381 ? -64.432 88.017 37.759 1.0 39.43 383 A 1 ATOM 6078 C CB . GLU A ? 381 ? -61.436 89.613 37.331 1.0 50.71 383 A 1 ATOM 6079 C CG . GLU A ? 381 ? -60.839 88.203 37.523 1.0 56.95 383 A 1 ATOM 6080 C CD . GLU A ? 381 ? -60.818 87.694 38.987 1.0 57.2 383 A 1 ATOM 6081 O OE1 . GLU A ? 381 ? -60.835 88.504 39.949 1.0 35.05 383 A 1 ATOM 6082 O OE2 . GLU A ? 381 ? -60.772 86.458 39.177 1.0 46.76 383 A 1 ATOM 6083 H H . GLU A ? 381 ? -62.670 91.620 36.739 1.0 49.35 383 A 1 ATOM 6084 H HA . GLU A ? 381 ? -63.032 89.143 36.127 1.0 55.71 383 A 1 ATOM 6085 H HB2 . GLU A ? 381 ? -60.922 90.050 36.634 1.0 60.83 383 A 1 ATOM 6086 H HB3 . GLU A ? 381 ? -61.326 90.089 38.170 1.0 60.83 383 A 1 ATOM 6087 H HG2 . GLU A ? 381 ? -61.365 87.574 37.005 1.0 68.32 383 A 1 ATOM 6088 H HG3 . GLU A ? 381 ? -59.923 88.210 37.205 1.0 68.32 383 A 1 ATOM 6089 N N . PRO A ? 382 ? -63.943 89.665 39.191 1.0 34.46 384 A 1 ATOM 6090 C CA . PRO A ? 382 ? -64.816 89.056 40.207 1.0 33.36 384 A 1 ATOM 6091 C C . PRO A ? 382 ? -66.228 88.878 39.730 1.0 38.57 384 A 1 ATOM 6092 O O . PRO A ? 382 ? -66.893 87.929 40.162 1.0 25.24 384 A 1 ATOM 6093 C CB . PRO A ? 382 ? -64.762 90.031 41.395 1.0 33.63 384 A 1 ATOM 6094 C CG . PRO A ? 382 ? -63.609 90.962 41.106 1.0 36.88 384 A 1 ATOM 6095 C CD . PRO A ? 382 ? -63.290 90.902 39.643 1.0 33.85 384 A 1 ATOM 6096 H HA . PRO A ? 382 ? -64.440 88.204 40.480 1.0 40.01 384 A 1 ATOM 6097 H HB2 . PRO A ? 382 ? -65.595 90.522 41.454 1.0 40.33 384 A 1 ATOM 6098 H HB3 . PRO A ? 382 ? -64.609 89.537 42.215 1.0 40.33 384 A 1 ATOM 6099 H HG2 . PRO A ? 382 ? -63.865 91.864 41.354 1.0 44.23 384 A 1 ATOM 6100 H HG3 . PRO A ? 382 ? -62.839 90.680 41.626 1.0 44.23 384 A 1 ATOM 6101 H HD2 . PRO A ? 382 ? -63.655 91.672 39.181 1.0 40.59 384 A 1 ATOM 6102 H HD3 . PRO A ? 382 ? -62.331 90.855 39.503 1.0 40.59 384 A 1 ATOM 6103 N N . GLN A ? 383 ? -66.742 89.793 38.903 1.0 35.33 385 A 1 ATOM 6104 C CA . GLN A ? 383 ? -68.153 89.703 38.527 1.0 39.57 385 A 1 ATOM 6105 C C . GLN A ? 383 ? -68.379 88.538 37.575 1.0 25.7 385 A 1 ATOM 6106 O O . GLN A ? 383 ? -69.385 87.829 37.685 1.0 32.57 385 A 1 ATOM 6107 C CB . GLN A ? 383 ? -68.644 91.025 37.914 1.0 48.13 385 A 1 ATOM 6108 C CG . GLN A ? 383 ? -69.457 91.877 38.913 1.0 54.32 385 A 1 ATOM 6109 C CD . GLN A ? 383 ? -69.731 93.305 38.428 1.0 65.63 385 A 1 ATOM 6110 N NE2 . GLN A ? 383 ? -70.276 94.134 39.311 1.0 70.1 385 A 1 ATOM 6111 O OE1 . GLN A ? 383 ? -69.450 93.655 37.282 1.0 62.53 385 A 1 ATOM 6112 H H . GLN A ? 383 ? -66.312 90.454 38.559 1.0 42.37 385 A 1 ATOM 6113 H HA . GLN A ? 383 ? -68.681 89.551 39.327 1.0 47.46 385 A 1 ATOM 6114 H HB2 . GLN A ? 383 ? -67.878 91.547 37.629 1.0 57.73 385 A 1 ATOM 6115 H HB3 . GLN A ? 383 ? -69.213 90.830 37.153 1.0 57.73 385 A 1 ATOM 6116 H HG2 . GLN A ? 383 ? -70.314 91.446 39.065 1.0 65.16 385 A 1 ATOM 6117 H HG3 . GLN A ? 383 ? -68.964 91.937 39.746 1.0 65.16 385 A 1 ATOM 6118 H HE21 . GLN A ? 383 ? -70.455 93.858 40.106 1.0 84.09 385 A 1 ATOM 6119 H HE22 . GLN A ? 383 ? -70.449 94.946 39.088 1.0 84.09 385 A 1 ATOM 6120 N N . ASN A ? 384 ? -67.427 88.312 36.664 1.0 35.03 386 A 1 ATOM 6121 C CA . ASN A ? 384 ? -67.489 87.157 35.770 1.0 44.09 386 A 1 ATOM 6122 C C . ASN A ? 384 ? -67.387 85.857 36.551 1.0 41.18 386 A 1 ATOM 6123 O O . ASN A ? 384 ? -68.178 84.936 36.331 1.0 37.01 386 A 1 ATOM 6124 C CB . ASN A ? 384 ? -66.373 87.236 34.738 1.0 51.3 386 A 1 ATOM 6125 C CG . ASN A ? 384 ? -66.533 88.415 33.815 1.0 76.73 386 A 1 ATOM 6126 N ND2 . ASN A ? 384 ? -65.423 88.867 33.235 1.0 81.54 386 A 1 ATOM 6127 O OD1 . ASN A ? 384 ? -67.641 88.925 33.633 1.0 78.49 386 A 1 ATOM 6128 H H . ASN A ? 384 ? -66.736 88.810 36.543 1.0 42.01 386 A 1 ATOM 6129 H HA . ASN A ? 384 ? -68.339 87.172 35.304 1.0 52.89 386 A 1 ATOM 6130 H HB2 . ASN A ? 384 ? -65.522 87.324 35.196 1.0 61.53 386 A 1 ATOM 6131 H HB3 . ASN A ? 384 ? -66.379 86.429 34.201 1.0 61.53 386 A 1 ATOM 6132 H HD21 . ASN A ? 384 ? -64.669 88.487 33.397 1.0 97.82 386 A 1 ATOM 6133 H HD22 . ASN A ? 384 ? -65.461 89.538 32.699 1.0 97.82 386 A 1 ATOM 6134 N N . LEU A ? 385 ? -66.426 85.772 37.476 1.0 43.6 387 A 1 ATOM 6135 C CA . LEU A ? 385 ? -66.293 84.592 38.338 1.0 39.82 387 A 1 ATOM 6136 C C . LEU A ? 385 ? -67.611 84.216 38.986 1.0 30.4 387 A 1 ATOM 6137 O O . LEU A ? 385 ? -68.060 83.064 38.896 1.0 34.84 387 A 1 ATOM 6138 C CB . LEU A ? 385 ? -65.245 84.846 39.428 1.0 43.85 387 A 1 ATOM 6139 C CG . LEU A ? 385 ? -64.879 83.644 40.306 1.0 52.79 387 A 1 ATOM 6140 C CD1 . LEU A ? 385 ? -64.188 82.630 39.368 1.0 46.13 387 A 1 ATOM 6141 C CD2 . LEU A ? 385 ? -64.013 83.944 41.529 1.0 46.22 387 A 1 ATOM 6142 H H A LEU A ? 385 ? -65.839 86.382 37.628 0.47 52.3 387 A 1 ATOM 6143 H H B LEU A ? 385 ? -65.839 86.382 37.628 0.53 52.3 387 A 1 ATOM 6144 H HA . LEU A ? 385 ? -65.997 83.854 37.783 1.0 47.76 387 A 1 ATOM 6145 H HB2 . LEU A ? 385 ? -64.429 85.145 38.998 1.0 52.59 387 A 1 ATOM 6146 H HB3 . LEU A ? 385 ? -65.583 85.538 40.017 1.0 52.59 387 A 1 ATOM 6147 H HG . LEU A ? 385 ? -65.689 83.297 40.711 1.0 63.32 387 A 1 ATOM 6148 H HD11 . LEU A ? 385 ? -63.697 81.987 39.903 1.0 55.33 387 A 1 ATOM 6149 H HD12 . LEU A ? 385 ? -64.864 82.175 38.841 1.0 55.33 387 A 1 ATOM 6150 H HD13 . LEU A ? 385 ? -63.579 83.106 38.782 1.0 55.33 387 A 1 ATOM 6151 H HD21 . LEU A ? 385 ? -63.772 83.107 41.957 1.0 55.44 387 A 1 ATOM 6152 H HD22 . LEU A ? 385 ? -63.213 84.411 41.241 1.0 55.44 387 A 1 ATOM 6153 H HD23 . LEU A ? 385 ? -64.517 84.498 42.145 1.0 55.44 387 A 1 ATOM 6154 N N . ILE A ? 386 ? -68.252 85.168 39.665 1.0 34.96 388 A 1 ATOM 6155 C CA . ILE A ? 386 ? -69.447 84.821 40.419 1.0 28.72 388 A 1 ATOM 6156 C C . ILE A ? 386 ? -70.616 84.568 39.476 1.0 39.84 388 A 1 ATOM 6157 O O . ILE A ? 386 ? -71.523 83.786 39.799 1.0 30.16 388 A 1 ATOM 6158 C CB . ILE A ? 386 ? -69.773 85.912 41.454 1.0 38.6 388 A 1 ATOM 6159 C CG1 . ILE A ? 386 ? -68.560 86.132 42.393 1.0 62.6 388 A 1 ATOM 6160 C CG2 . ILE A ? 386 ? -71.042 85.547 42.226 1.0 31.53 388 A 1 ATOM 6161 C CD1 . ILE A ? 386 ? -67.668 84.873 42.745 1.0 51.02 388 A 1 ATOM 6162 H H . ILE A ? 386 ? -68.021 85.996 39.704 1.0 41.93 388 A 1 ATOM 6163 H HA . ILE A ? 386 ? -69.274 84.001 40.907 1.0 34.43 388 A 1 ATOM 6164 H HB . ILE A ? 386 ? -69.944 86.750 40.995 1.0 46.29 388 A 1 ATOM 6165 H HG12 . ILE A ? 386 ? -67.974 86.781 41.974 1.0 75.1 388 A 1 ATOM 6166 H HG13 . ILE A ? 386 ? -68.895 86.481 43.234 1.0 75.1 388 A 1 ATOM 6167 H HG21 . ILE A ? 386 ? -71.084 86.083 43.034 1.0 37.81 388 A 1 ATOM 6168 H HG22 . ILE A ? 386 ? -71.814 85.727 41.668 1.0 37.81 388 A 1 ATOM 6169 H HG23 . ILE A ? 386 ? -71.011 84.605 42.455 1.0 37.81 388 A 1 ATOM 6170 H HD11 . ILE A ? 386 ? -66.960 85.146 43.350 1.0 61.2 388 A 1 ATOM 6171 H HD12 . ILE A ? 386 ? -68.223 84.200 43.169 1.0 61.2 388 A 1 ATOM 6172 H HD13 . ILE A ? 386 ? -67.285 84.518 41.927 1.0 61.2 388 A 1 ATOM 6173 N N . LYS A ? 387 ? -70.626 85.215 38.310 1.0 35.0 389 A 1 ATOM 6174 C CA . LYS A ? 387 ? -71.638 84.877 37.316 1.0 36.71 389 A 1 ATOM 6175 C C . LYS A ? 387 ? -71.494 83.423 36.894 1.0 34.43 389 A 1 ATOM 6176 O O . LYS A ? 387 ? -72.465 82.656 36.920 1.0 32.98 389 A 1 ATOM 6177 C CB . LYS A ? 387 ? -71.537 85.804 36.092 1.0 44.92 389 A 1 ATOM 6178 C CG . LYS A ? 387 ? -72.527 85.431 34.971 1.0 63.53 389 A 1 ATOM 6179 C CD . LYS A ? 387 ? -72.367 86.268 33.689 1.0 62.1 389 A 1 ATOM 6180 C CE . LYS A ? 387 ? -71.231 85.757 32.805 1.0 71.86 389 A 1 ATOM 6181 N NZ . LYS A ? 387 ? -70.305 86.858 32.402 1.0 75.49 389 A 1 ATOM 6182 H H . LYS A ? 387 ? -70.076 85.834 38.077 1.0 41.97 389 A 1 ATOM 6183 H HA . LYS A ? 387 ? -72.517 85.010 37.706 1.0 44.03 389 A 1 ATOM 6184 H HB2 . LYS A ? 387 ? -71.727 86.714 36.370 1.0 53.88 389 A 1 ATOM 6185 H HB3 . LYS A ? 387 ? -70.640 85.750 35.729 1.0 53.88 389 A 1 ATOM 6186 H HG2 . LYS A ? 387 ? -72.393 84.501 34.734 1.0 76.21 389 A 1 ATOM 6187 H HG3 . LYS A ? 387 ? -73.431 85.564 35.298 1.0 76.21 389 A 1 ATOM 6188 H HD2 . LYS A ? 387 ? -73.190 86.227 33.178 1.0 74.49 389 A 1 ATOM 6189 H HD3 . LYS A ? 387 ? -72.172 87.186 33.931 1.0 74.49 389 A 1 ATOM 6190 H HE2 . LYS A ? 387 ? -70.721 85.092 33.292 1.0 86.2 389 A 1 ATOM 6191 H HE3 . LYS A ? 387 ? -71.605 85.365 31.999 1.0 86.2 389 A 1 ATOM 6192 H HZ1 . LYS A ? 387 ? -69.691 86.548 31.837 1.0 90.56 389 A 1 ATOM 6193 H HZ2 . LYS A ? 387 ? -70.761 87.510 32.003 1.0 90.56 389 A 1 ATOM 6194 H HZ3 . LYS A ? 387 ? -69.896 87.189 33.120 1.0 90.56 389 A 1 ATOM 6195 N N . GLN A ? 388 ? -70.293 83.019 36.497 1.0 31.56 390 A 1 ATOM 6196 C CA . GLN A ? 388 ? -70.069 81.627 36.102 1.0 47.77 390 A 1 ATOM 6197 C C . GLN A ? 388 ? -70.480 80.655 37.215 1.0 37.73 390 A 1 ATOM 6198 O O . GLN A ? 388 ? -71.153 79.655 36.973 1.0 33.85 390 A 1 ATOM 6199 C CB . GLN A ? 388 ? -68.610 81.409 35.740 1.0 48.91 390 A 1 ATOM 6200 C CG . GLN A ? 388 ? -68.082 82.292 34.651 1.0 54.89 390 A 1 ATOM 6201 C CD . GLN A ? 388 ? -66.758 81.796 34.111 1.0 78.05 390 A 1 ATOM 6202 N NE2 . GLN A ? 388 ? -66.310 82.391 33.007 1.0 74.87 390 A 1 ATOM 6203 O OE1 . GLN A ? 388 ? -66.147 80.879 34.674 1.0 88.24 390 A 1 ATOM 6204 H H . GLN A ? 388 ? -69.596 83.520 36.443 1.0 37.85 390 A 1 ATOM 6205 H HA . GLN A ? 388 ? -70.612 81.445 35.319 1.0 57.3 390 A 1 ATOM 6206 H HB2 . GLN A ? 388 ? -68.072 81.570 36.531 1.0 58.66 390 A 1 ATOM 6207 H HB3 . GLN A ? 388 ? -68.501 80.491 35.447 1.0 58.66 390 A 1 ATOM 6208 H HG2 . GLN A ? 388 ? -68.719 82.313 33.920 1.0 65.84 390 A 1 ATOM 6209 H HG3 . GLN A ? 388 ? -67.949 83.186 35.002 1.0 65.84 390 A 1 ATOM 6210 H HE21 . GLN A ? 388 ? -66.767 83.021 32.642 1.0 89.82 390 A 1 ATOM 6211 H HE22 . GLN A ? 388 ? -65.562 82.146 32.659 1.0 89.82 390 A 1 ATOM 6212 N N . ASN A ? 389 ? -70.079 80.958 38.442 1.0 35.33 391 A 1 ATOM 6213 C CA . ASN A ? 389 ? -70.321 80.000 39.509 1.0 33.13 391 A 1 ATOM 6214 C C . ASN A ? 389 ? -71.788 79.929 39.877 1.0 32.4 391 A 1 ATOM 6215 O O . ASN A ? 389 ? -72.299 78.853 40.203 1.0 34.13 391 A 1 ATOM 6216 C CB . ASN A ? 389 ? -69.464 80.369 40.707 1.0 40.92 391 A 1 ATOM 6217 C CG . ASN A ? 389 ? -68.073 79.786 40.600 1.0 40.56 391 A 1 ATOM 6218 N ND2 . ASN A ? 389 ? -67.165 80.483 39.934 1.0 48.79 391 A 1 ATOM 6219 O OD1 . ASN A ? 389 ? -67.828 78.710 41.102 1.0 51.33 391 A 1 ATOM 6220 H H . ASN A ? 389 ? -69.678 81.682 38.675 1.0 42.37 391 A 1 ATOM 6221 H HA . ASN A ? 389 ? -70.065 79.113 39.211 1.0 39.72 391 A 1 ATOM 6222 H HB2 . ASN A ? 389 ? -69.387 81.334 40.759 1.0 49.08 391 A 1 ATOM 6223 H HB3 . ASN A ? 389 ? -69.878 80.026 41.514 1.0 49.08 391 A 1 ATOM 6224 H HD21 . ASN A ? 389 ? -66.364 80.181 39.854 1.0 58.53 391 A 1 ATOM 6225 H HD22 . ASN A ? 389 ? -67.377 81.238 39.581 1.0 58.53 391 A 1 ATOM 6226 N N . CYS A ? 390 ? -72.497 81.052 39.819 1.0 37.08 392 A 1 ATOM 6227 C CA . CYS A ? 390 ? -73.925 80.986 40.118 1.0 31.95 392 A 1 ATOM 6228 C C . CYS A ? 390 ? -74.698 80.279 39.019 1.0 30.44 392 A 1 ATOM 6229 O O . CYS A ? 390 ? -75.725 79.668 39.309 1.0 36.51 392 A 1 ATOM 6230 C CB . CYS A ? 390 ? -74.514 82.373 40.332 1.0 41.05 392 A 1 ATOM 6231 S SG . CYS A ? 390 ? -73.889 83.135 41.831 1.0 39.88 392 A 1 ATOM 6232 H H . CYS A ? 390 ? -72.193 81.831 39.618 1.0 44.47 392 A 1 ATOM 6233 H HA . CYS A ? 390 ? -74.024 80.491 40.946 1.0 38.31 392 A 1 ATOM 6234 H HB2 . CYS A ? 390 ? -74.280 82.940 39.581 1.0 49.23 392 A 1 ATOM 6235 H HB3 . CYS A ? 390 ? -75.480 82.302 40.405 1.0 49.23 392 A 1 ATOM 6236 N N . GLU A ? 391 ? -74.273 80.410 37.760 1.0 34.93 393 A 1 ATOM 6237 C CA . GLU A ? 391 ? -74.902 79.640 36.688 1.0 44.34 393 A 1 ATOM 6238 C C . GLU A ? 391 ? -74.685 78.157 36.925 1.0 47.61 393 A 1 ATOM 6239 O O . GLU A ? 391 ? -75.634 77.361 36.923 1.0 45.61 393 A 1 ATOM 6240 C CB . GLU A ? 391 ? -74.329 80.045 35.322 1.0 48.86 393 A 1 ATOM 6241 C CG . GLU A ? 391 ? -74.869 81.362 34.762 1.0 62.39 393 A 1 ATOM 6242 C CD . GLU A ? 391 ? -74.014 81.951 33.629 1.0 68.47 393 A 1 ATOM 6243 O OE1 . GLU A ? 391 ? -73.082 81.267 33.142 1.0 76.67 393 A 1 ATOM 6244 O OE2 . GLU A ? 391 ? -74.283 83.109 33.226 1.0 72.29 393 A 1 ATOM 6245 H H . GLU A ? 391 ? -73.636 80.927 37.503 1.0 41.9 393 A 1 ATOM 6246 H HA . GLU A ? 391 ? -75.853 79.830 36.677 1.0 53.18 393 A 1 ATOM 6247 H HB2 . GLU A ? 391 ? -73.367 80.137 35.407 1.0 58.61 393 A 1 ATOM 6248 H HB3 . GLU A ? 391 ? -74.539 79.348 34.681 1.0 58.61 393 A 1 ATOM 6249 H HG2 . GLU A ? 391 ? -75.761 81.209 34.411 1.0 74.84 393 A 1 ATOM 6250 H HG3 . GLU A ? 391 ? -74.902 82.016 35.479 1.0 74.84 393 A 1 ATOM 6251 N N . LEU A ? 392 ? -73.428 77.775 37.165 1.0 47.24 394 A 1 ATOM 6252 C CA . LEU A ? 392 ? -73.128 76.391 37.487 1.0 40.83 394 A 1 ATOM 6253 C C . LEU A ? 392 ? -73.940 75.936 38.677 1.0 33.27 394 A 1 ATOM 6254 O O . LEU A ? 392 ? -74.499 74.831 38.678 1.0 36.63 394 A 1 ATOM 6255 C CB . LEU A ? 392 ? -71.633 76.230 37.767 1.0 45.88 394 A 1 ATOM 6256 C CG . LEU A ? 392 ? -71.123 74.855 37.322 1.0 68.33 394 A 1 ATOM 6257 C CD1 . LEU A ? 392 ? -71.069 74.734 35.801 1.0 59.44 394 A 1 ATOM 6258 C CD2 . LEU A ? 392 ? -69.763 74.622 37.949 1.0 51.17 394 A 1 ATOM 6259 H H . LEU A ? 392 ? -72.742 78.294 37.148 1.0 56.66 394 A 1 ATOM 6260 H HA . LEU A ? 392 ? -73.351 75.830 36.728 1.0 48.96 394 A 1 ATOM 6261 H HB2 . LEU A ? 392 ? -71.143 76.912 37.283 1.0 55.03 394 A 1 ATOM 6262 H HB3 . LEU A ? 392 ? -71.476 76.322 38.720 1.0 55.03 394 A 1 ATOM 6263 H HG . LEU A ? 392 ? -71.735 74.163 37.618 1.0 81.96 394 A 1 ATOM 6264 H HD11 . LEU A ? 392 ? -70.732 73.855 35.566 1.0 71.3 394 A 1 ATOM 6265 H HD12 . LEU A ? 392 ? -71.964 74.852 35.444 1.0 71.3 394 A 1 ATOM 6266 H HD13 . LEU A ? 392 ? -70.480 75.420 35.450 1.0 71.3 394 A 1 ATOM 6267 H HD21 . LEU A ? 392 ? -69.415 73.769 37.642 1.0 61.37 394 A 1 ATOM 6268 H HD22 . LEU A ? 392 ? -69.165 75.337 37.683 1.0 61.37 394 A 1 ATOM 6269 H HD23 . LEU A ? 392 ? -69.858 74.613 38.914 1.0 61.37 394 A 1 ATOM 6270 N N . PHE A ? 393 ? -74.052 76.788 39.687 1.0 34.62 395 A 1 ATOM 6271 C CA . PHE A ? 393 ? -74.816 76.417 40.872 1.0 37.73 395 A 1 ATOM 6272 C C . PHE A ? 393 ? -76.281 76.186 40.559 1.0 41.03 395 A 1 ATOM 6273 O O . PHE A ? 393 ? -76.909 75.280 41.124 1.0 36.17 395 A 1 ATOM 6274 C CB . PHE A ? 393 ? -74.725 77.500 41.919 1.0 31.48 395 A 1 ATOM 6275 C CG . PHE A ? 393 ? -75.634 77.283 43.084 1.0 39.5 395 A 1 ATOM 6276 C CD1 . PHE A ? 393 ? -75.447 76.200 43.930 1.0 41.53 395 A 1 ATOM 6277 C CD2 . PHE A ? 393 ? -76.657 78.176 43.364 1.0 37.21 395 A 1 ATOM 6278 C CE1 . PHE A ? 393 ? -76.259 76.010 45.028 1.0 30.85 395 A 1 ATOM 6279 C CE2 . PHE A ? 393 ? -77.468 77.995 44.487 1.0 30.71 395 A 1 ATOM 6280 C CZ . PHE A ? 393 ? -77.258 76.925 45.318 1.0 34.23 395 A 1 ATOM 6281 H H . PHE A ? 393 ? -73.704 77.573 39.714 1.0 41.51 395 A 1 ATOM 6282 H HA . PHE A ? 393 ? -74.430 75.596 41.213 1.0 45.25 395 A 1 ATOM 6283 H HB2 . PHE A ? 393 ? -73.815 77.536 42.254 1.0 37.74 395 A 1 ATOM 6284 H HB3 . PHE A ? 393 ? -74.962 78.349 41.511 1.0 37.74 395 A 1 ATOM 6285 H HD1 . PHE A ? 393 ? -74.765 75.594 43.754 1.0 49.81 395 A 1 ATOM 6286 H HD2 . PHE A ? 393 ? -76.804 78.901 42.801 1.0 44.63 395 A 1 ATOM 6287 H HE1 . PHE A ? 393 ? -76.136 75.268 45.575 1.0 36.99 395 A 1 ATOM 6288 H HE2 . PHE A ? 393 ? -78.151 78.600 44.670 1.0 36.83 395 A 1 ATOM 6289 H HZ . PHE A ? 393 ? -77.787 76.812 46.074 1.0 41.05 395 A 1 ATOM 6290 N N . GLU A ? 394 ? -76.869 77.044 39.728 1.0 39.0 396 A 1 ATOM 6291 C CA . GLU A ? 394 ? -78.296 76.889 39.458 1.0 50.21 396 A 1 ATOM 6292 C C . GLU A ? 394 ? -78.554 75.713 38.524 1.0 38.81 396 A 1 ATOM 6293 O O . GLU A ? 394 ? -79.572 75.025 38.675 1.0 34.82 396 A 1 ATOM 6294 C CB . GLU A ? 394 ? -78.891 78.182 38.877 1.0 56.82 396 A 1 ATOM 6295 C CG . GLU A ? 394 ? -78.571 79.467 39.656 1.0 67.15 396 A 1 ATOM 6296 C CD . GLU A ? 394 ? -79.518 79.752 40.831 1.0 72.86 396 A 1 ATOM 6297 O OE1 . GLU A ? 394 ? -79.485 80.899 41.341 1.0 67.01 396 A 1 ATOM 6298 O OE2 . GLU A ? 394 ? -80.279 78.845 41.252 1.0 58.38 396 A 1 ATOM 6299 H H . GLU A ? 394 ? -76.483 77.697 39.323 1.0 46.77 396 A 1 ATOM 6300 H HA . GLU A ? 394 ? -78.757 76.725 40.295 1.0 60.22 396 A 1 ATOM 6301 H HB2 . GLU A ? 394 ? -78.549 78.299 37.976 1.0 68.16 396 A 1 ATOM 6302 H HB3 . GLU A ? 394 ? -79.856 78.091 38.857 1.0 68.16 396 A 1 ATOM 6303 H HG2 . GLU A ? 394 ? -77.672 79.396 40.015 1.0 80.55 396 A 1 ATOM 6304 H HG3 . GLU A ? 394 ? -78.626 80.220 39.047 1.0 80.55 396 A 1 ATOM 6305 N N . GLN A ? 395 ? -77.640 75.440 37.593 1.0 35.26 397 A 1 ATOM 6306 C CA . GLN A ? 395 ? -77.745 74.228 36.781 1.0 38.51 397 A 1 ATOM 6307 C C . GLN A ? 395 ? -77.626 72.974 37.645 1.0 44.89 397 A 1 ATOM 6308 O O . GLN A ? 395 ? -78.422 72.037 37.512 1.0 43.34 397 A 1 ATOM 6309 C CB . GLN A ? 395 ? -76.657 74.194 35.716 1.0 37.81 397 A 1 ATOM 6310 C CG . GLN A ? 395 ? -76.900 74.971 34.439 1.0 62.92 397 A 1 ATOM 6311 C CD . GLN A ? 395 ? -75.602 75.184 33.656 1.0 77.74 397 A 1 ATOM 6312 N NE2 . GLN A ? 395 ? -75.494 76.329 32.992 1.0 80.23 397 A 1 ATOM 6313 O OE1 . GLN A ? 395 ? -74.706 74.331 33.662 1.0 77.52 397 A 1 ATOM 6314 H H . GLN A ? 395 ? -76.957 75.933 37.413 1.0 42.28 397 A 1 ATOM 6315 H HA . GLN A ? 395 ? -78.611 74.240 36.345 1.0 46.18 397 A 1 ATOM 6316 H HB2 . GLN A ? 395 ? -75.845 74.551 36.111 1.0 45.34 397 A 1 ATOM 6317 H HB3 . GLN A ? 395 ? -76.521 73.269 35.458 1.0 45.34 397 A 1 ATOM 6318 H HG2 . GLN A ? 395 ? -77.519 74.479 33.876 1.0 75.47 397 A 1 ATOM 6319 H HG3 . GLN A ? 395 ? -77.271 75.840 34.658 1.0 75.47 397 A 1 ATOM 6320 H HE21 . GLN A ? 395 ? -76.133 76.904 33.016 1.0 96.25 397 A 1 ATOM 6321 H HE22 . GLN A ? 395 ? -74.783 76.497 32.537 1.0 96.25 397 A 1 ATOM 6322 N N . LEU A ? 396 ? -76.613 72.919 38.515 1.0 41.44 398 A 1 ATOM 6323 C CA . LEU A ? 396 ? -76.240 71.657 39.152 1.0 37.4 398 A 1 ATOM 6324 C C . LEU A ? 396 ? -76.980 71.387 40.452 1.0 39.95 398 A 1 ATOM 6325 O O . LEU A ? 396 ? -77.215 70.220 40.792 1.0 34.75 398 A 1 ATOM 6326 C CB . LEU A ? 396 ? -74.735 71.628 39.429 1.0 30.27 398 A 1 ATOM 6327 C CG . LEU A ? 396 ? -73.828 71.549 38.203 1.0 36.66 398 A 1 ATOM 6328 C CD1 . LEU A ? 396 ? -72.339 71.558 38.542 1.0 34.3 398 A 1 ATOM 6329 C CD2 . LEU A ? 396 ? -74.168 70.295 37.408 1.0 46.88 398 A 1 ATOM 6330 H H . LEU A ? 396 ? -76.132 73.593 38.749 1.0 49.7 398 A 1 ATOM 6331 H HA . LEU A ? 396 ? -76.457 70.941 38.535 1.0 44.86 398 A 1 ATOM 6332 H HB2 . LEU A ? 396 ? -74.500 72.438 39.907 1.0 36.3 398 A 1 ATOM 6333 H HB3 . LEU A ? 396 ? -74.544 70.851 39.977 1.0 36.3 398 A 1 ATOM 6334 H HG . LEU A ? 396 ? -73.986 72.345 37.672 1.0 43.96 398 A 1 ATOM 6335 H HD11 . LEU A ? 396 ? -71.828 71.523 37.718 1.0 41.13 398 A 1 ATOM 6336 H HD12 . LEU A ? 396 ? -72.131 72.372 39.026 1.0 41.13 398 A 1 ATOM 6337 H HD13 . LEU A ? 396 ? -72.135 70.784 39.090 1.0 41.13 398 A 1 ATOM 6338 H HD21 . LEU A ? 396 ? -73.495 70.165 36.721 1.0 56.23 398 A 1 ATOM 6339 H HD22 . LEU A ? 396 ? -74.180 69.533 38.008 1.0 56.23 398 A 1 ATOM 6340 H HD23 . LEU A ? 396 ? -75.041 70.408 36.998 1.0 56.23 398 A 1 ATOM 6341 N N . GLY A ? 397 ? -77.378 72.419 41.177 1.0 31.56 399 A 1 ATOM 6342 C CA . GLY A ? 397 ? -77.857 72.224 42.526 1.0 39.34 399 A 1 ATOM 6343 C C . GLY A ? 397 ? -76.695 72.016 43.486 1.0 45.27 399 A 1 ATOM 6344 O O . GLY A ? 397 ? -75.526 71.965 43.105 1.0 34.4 399 A 1 ATOM 6345 H H . GLY A ? 397 ? -77.378 73.237 40.909 1.0 37.84 399 A 1 ATOM 6346 H HA2 . GLY A ? 397 ? -78.362 73.002 42.811 1.0 47.18 399 A 1 ATOM 6347 H HA3 . GLY A ? 397 ? -78.434 71.445 42.559 1.0 47.18 399 A 1 ATOM 6348 N N . GLU A ? 398 ? -77.051 71.862 44.758 1.0 39.17 400 A 1 ATOM 6349 C CA . GLU A ? 398 ? -76.098 72.028 45.853 1.0 41.16 400 A 1 ATOM 6350 C C . GLU A ? 398 ? -75.028 70.940 45.847 1.0 46.98 400 A 1 ATOM 6351 O O . GLU A ? 398 ? -73.832 71.240 45.920 1.0 38.07 400 A 1 ATOM 6352 C CB . GLU A ? 398 ? -76.862 72.039 47.185 1.0 40.99 400 A 1 ATOM 6353 C CG . GLU A ? 398 ? -76.042 72.450 48.388 1.0 61.72 400 A 1 ATOM 6354 C CD . GLU A ? 398 ? -76.134 73.933 48.691 1.0 67.48 400 A 1 ATOM 6355 O OE1 . GLU A ? 398 ? -77.166 74.554 48.342 1.0 69.33 400 A 1 ATOM 6356 O OE2 . GLU A ? 398 ? -75.167 74.475 49.281 1.0 66.49 400 A 1 ATOM 6357 H H . GLU A ? 398 ? -77.845 71.661 45.020 1.0 46.98 400 A 1 ATOM 6358 H HA . GLU A ? 398 ? -75.640 72.877 45.747 1.0 49.36 400 A 1 ATOM 6359 H HB2 . GLU A ? 398 ? -77.601 72.664 47.111 1.0 49.16 400 A 1 ATOM 6360 H HB3 . GLU A ? 398 ? -77.199 71.146 47.354 1.0 49.16 400 A 1 ATOM 6361 H HG2 . GLU A ? 398 ? -76.360 71.966 49.166 1.0 74.03 400 A 1 ATOM 6362 H HG3 . GLU A ? 398 ? -75.111 72.236 48.222 1.0 74.03 400 A 1 ATOM 6363 N N . TYR A ? 399 ? -75.436 69.667 45.785 1.0 41.19 401 A 1 ATOM 6364 C CA . TYR A ? 399 ? -74.473 68.588 45.965 1.0 33.3 401 A 1 ATOM 6365 C C . TYR A ? 399 ? -73.535 68.483 44.766 1.0 32.66 401 A 1 ATOM 6366 O O . TYR A ? 399 ? -72.313 68.390 44.930 1.0 36.15 401 A 1 ATOM 6367 C CB . TYR A ? 399 ? -75.228 67.277 46.231 1.0 39.39 401 A 1 ATOM 6368 C CG . TYR A ? 399 ? -74.414 66.013 46.106 1.0 42.28 401 A 1 ATOM 6369 C CD1 . TYR A ? 399 ? -73.590 65.571 47.141 1.0 41.84 401 A 1 ATOM 6370 C CD2 . TYR A ? 399 ? -74.492 65.242 44.954 1.0 44.16 401 A 1 ATOM 6371 C CE1 . TYR A ? 399 ? -72.854 64.387 47.008 1.0 50.83 401 A 1 ATOM 6372 C CE2 . TYR A ? 399 ? -73.781 64.079 44.815 1.0 39.22 401 A 1 ATOM 6373 C CZ . TYR A ? 399 ? -72.960 63.645 45.839 1.0 48.48 401 A 1 ATOM 6374 O OH . TYR A ? 399 ? -72.247 62.470 45.663 1.0 44.05 401 A 1 ATOM 6375 H H . TYR A ? 399 ? -76.244 69.410 45.644 1.0 49.4 401 A 1 ATOM 6376 H HA . TYR A ? 399 ? -73.916 68.764 46.739 1.0 39.93 401 A 1 ATOM 6377 H HB2 . TYR A ? 399 ? -75.578 67.306 47.136 1.0 47.24 401 A 1 ATOM 6378 H HB3 . TYR A ? 399 ? -75.959 67.212 45.596 1.0 47.24 401 A 1 ATOM 6379 H HD1 . TYR A ? 399 ? -73.529 66.066 47.926 1.0 50.18 401 A 1 ATOM 6380 H HD2 . TYR A ? 399 ? -75.041 65.523 44.259 1.0 52.96 401 A 1 ATOM 6381 H HE1 . TYR A ? 399 ? -72.299 64.100 47.697 1.0 60.97 401 A 1 ATOM 6382 H HE2 . TYR A ? 399 ? -73.851 63.583 44.031 1.0 47.04 401 A 1 ATOM 6383 H HH . TYR A ? 399 ? -72.295 62.223 44.862 1.0 52.83 401 A 1 ATOM 6384 N N . LYS A ? 400 ? -74.076 68.560 43.555 1.0 39.49 402 A 1 ATOM 6385 C CA . LYS A ? 400 ? -73.222 68.482 42.377 1.0 32.07 402 A 1 ATOM 6386 C C . LYS A ? 400 ? -72.363 69.738 42.214 1.0 28.66 402 A 1 ATOM 6387 O O . LYS A ? 400 ? -71.269 69.670 41.645 1.0 28.99 402 A 1 ATOM 6388 C CB . LYS A ? 400 ? -74.087 68.255 41.136 1.0 35.65 402 A 1 ATOM 6389 C CG . LYS A ? 400 ? -74.921 66.979 41.148 1.0 48.75 402 A 1 ATOM 6390 C CD . LYS A ? 400 ? -75.187 66.523 39.706 1.0 61.62 402 A 1 ATOM 6391 C CE . LYS A ? 400 ? -76.645 66.163 39.473 1.0 65.7 402 A 1 ATOM 6392 N NZ . LYS A ? 400 ? -76.978 66.088 38.015 1.0 76.46 402 A 1 ATOM 6393 H H . LYS A ? 400 ? -74.915 68.656 43.389 1.0 47.36 402 A 1 ATOM 6394 H HA . LYS A ? 400 ? -72.620 67.728 42.472 1.0 38.46 402 A 1 ATOM 6395 H HB2 . LYS A ? 400 ? -74.700 69.002 41.050 1.0 42.76 402 A 1 ATOM 6396 H HB3 . LYS A ? 400 ? -73.504 68.213 40.362 1.0 42.76 402 A 1 ATOM 6397 H HG2 . LYS A ? 400 ? -74.442 66.277 41.614 1.0 58.48 402 A 1 ATOM 6398 H HG3 . LYS A ? 400 ? -75.772 67.146 41.585 1.0 58.48 402 A 1 ATOM 6399 H HD2 . LYS A ? 400 ? -74.952 67.240 39.097 1.0 73.92 402 A 1 ATOM 6400 H HD3 . LYS A ? 400 ? -74.648 65.738 39.517 1.0 73.92 402 A 1 ATOM 6401 H HE2 . LYS A ? 400 ? -76.828 65.297 39.870 1.0 78.81 402 A 1 ATOM 6402 H HE3 . LYS A ? 400 ? -77.209 66.840 39.879 1.0 78.81 402 A 1 ATOM 6403 H HZ1 . LYS A ? 400 ? -77.837 65.879 37.910 1.0 91.72 402 A 1 ATOM 6404 H HZ2 . LYS A ? 400 ? -76.824 66.875 37.627 1.0 91.72 402 A 1 ATOM 6405 H HZ3 . LYS A ? 400 ? -76.479 65.468 37.620 1.0 91.72 402 A 1 ATOM 6406 N N . PHE A ? 401 ? -72.846 70.890 42.676 1.0 34.8 403 A 1 ATOM 6407 C CA . PHE A ? 401 ? -72.028 72.095 42.644 1.0 34.97 403 A 1 ATOM 6408 C C . PHE A ? 401 ? -70.810 71.919 43.537 1.0 25.57 403 A 1 ATOM 6409 O O . PHE A ? 401 ? -69.672 72.195 43.127 1.0 24.25 403 A 1 ATOM 6410 C CB . PHE A ? 401 ? -72.878 73.303 43.068 1.0 35.18 403 A 1 ATOM 6411 C CG . PHE A ? 401 ? -72.129 74.596 43.095 1.0 29.79 403 A 1 ATOM 6412 C CD1 . PHE A ? 401 ? -71.511 75.097 41.946 1.0 31.9 403 A 1 ATOM 6413 C CD2 . PHE A ? 401 ? -72.031 75.313 44.269 1.0 28.76 403 A 1 ATOM 6414 C CE1 . PHE A ? 401 ? -70.805 76.282 41.993 1.0 34.08 403 A 1 ATOM 6415 C CE2 . PHE A ? 401 ? -71.355 76.504 44.302 1.0 29.99 403 A 1 ATOM 6416 C CZ . PHE A ? 401 ? -70.731 76.975 43.176 1.0 25.98 403 A 1 ATOM 6417 H H . PHE A ? 401 ? -73.631 71.000 43.010 1.0 41.74 403 A 1 ATOM 6418 H HA . PHE A ? 401 ? -71.715 72.267 41.741 1.0 41.94 403 A 1 ATOM 6419 H HB2 . PHE A ? 401 ? -73.614 73.401 42.442 1.0 42.2 403 A 1 ATOM 6420 H HB3 . PHE A ? 401 ? -73.222 73.143 43.961 1.0 42.2 403 A 1 ATOM 6421 H HD1 . PHE A ? 401 ? -71.576 74.628 41.145 1.0 38.26 403 A 1 ATOM 6422 H HD2 . PHE A ? 401 ? -72.426 74.985 45.044 1.0 34.49 403 A 1 ATOM 6423 H HE1 . PHE A ? 401 ? -70.385 76.608 41.230 1.0 40.87 403 A 1 ATOM 6424 H HE2 . PHE A ? 401 ? -71.320 76.997 45.091 1.0 35.96 403 A 1 ATOM 6425 H HZ . PHE A ? 401 ? -70.251 77.770 43.213 1.0 31.14 403 A 1 ATOM 6426 N N . GLN A ? 402 ? -71.041 71.412 44.748 1.0 23.47 404 A 1 ATOM 6427 C CA . GLN A ? 402 ? -69.947 71.037 45.635 1.0 29.84 404 A 1 ATOM 6428 C C . GLN A ? 402 ? -69.011 70.052 44.962 1.0 24.84 404 A 1 ATOM 6429 O O . GLN A ? 402 ? -67.793 70.196 45.058 1.0 25.8 404 A 1 ATOM 6430 C CB . GLN A ? 402 ? -70.485 70.437 46.938 1.0 22.6 404 A 1 ATOM 6431 C CG . GLN A ? 402 ? -69.379 70.080 47.918 1.0 29.06 404 A 1 ATOM 6432 C CD . GLN A ? 402 ? -69.841 69.353 49.161 1.0 28.6 404 A 1 ATOM 6433 N NE2 . GLN A ? 402 ? -68.873 68.917 49.970 1.0 36.92 404 A 1 ATOM 6434 O OE1 . GLN A ? 402 ? -71.032 69.186 49.402 1.0 42.88 404 A 1 ATOM 6435 H H . GLN A ? 402 ? -71.822 71.276 45.081 1.0 28.13 404 A 1 ATOM 6436 H HA . GLN A ? 402 ? -69.450 71.840 45.857 1.0 35.78 404 A 1 ATOM 6437 H HB2 . GLN A ? 402 ? -71.069 71.083 47.366 1.0 27.09 404 A 1 ATOM 6438 H HB3 . GLN A ? 402 ? -70.978 69.628 46.733 1.0 27.09 404 A 1 ATOM 6439 H HG2 . GLN A ? 402 ? -68.741 69.508 47.466 1.0 34.84 404 A 1 ATOM 6440 H HG3 . GLN A ? 402 ? -68.946 70.899 48.204 1.0 34.84 404 A 1 ATOM 6441 H HE21 . GLN A ? 402 ? -68.049 69.058 49.770 1.0 44.27 404 A 1 ATOM 6442 H HE22 . GLN A ? 402 ? -69.074 68.496 50.693 1.0 44.27 404 A 1 ATOM 6443 N N . ASN A ? 403 ? -69.555 69.039 44.263 1.0 25.46 405 A 1 ATOM 6444 C CA . ASN A ? 403 ? -68.689 68.054 43.635 1.0 27.27 405 A 1 ATOM 6445 C C . ASN A ? 403 ? -67.830 68.666 42.562 1.0 27.42 405 A 1 ATOM 6446 O O . ASN A ? 403 ? -66.678 68.258 42.387 1.0 28.04 405 A 1 ATOM 6447 C CB . ASN A ? 403 ? -69.510 66.901 43.062 1.0 32.24 405 A 1 ATOM 6448 C CG . ASN A ? 403 ? -70.142 66.077 44.140 1.0 32.5 405 A 1 ATOM 6449 N ND2 . ASN A ? 403 ? -71.106 65.246 43.776 1.0 37.47 405 A 1 ATOM 6450 O OD1 . ASN A ? 403 ? -69.797 66.226 45.318 1.0 30.82 405 A 1 ATOM 6451 H H . ASN A ? 403 ? -70.397 68.911 44.145 1.0 30.53 405 A 1 ATOM 6452 H HA . ASN A ? 403 ? -68.103 67.690 44.317 1.0 32.7 405 A 1 ATOM 6453 H HB2 . ASN A ? 403 ? -70.214 67.259 42.500 1.0 38.66 405 A 1 ATOM 6454 H HB3 . ASN A ? 403 ? -68.930 66.324 42.540 1.0 38.66 405 A 1 ATOM 6455 H HD21 . ASN A ? 403 ? -71.496 64.755 44.364 1.0 44.93 405 A 1 ATOM 6456 H HD22 . ASN A ? 403 ? -71.343 65.197 42.950 1.0 44.93 405 A 1 ATOM 6457 N N . ALA A ? 404 ? -68.350 69.671 41.852 1.0 25.47 406 A 1 ATOM 6458 C CA . ALA A ? 404 ? -67.545 70.356 40.855 1.0 26.21 406 A 1 ATOM 6459 C C . ALA A ? 404 ? -66.433 71.155 41.515 1.0 21.14 406 A 1 ATOM 6460 O O . ALA A ? 404 ? -65.325 71.240 40.975 1.0 24.67 406 A 1 ATOM 6461 C CB . ALA A ? 404 ? -68.419 71.295 40.003 1.0 32.28 406 A 1 ATOM 6462 H H . ALA A ? 404 ? -69.153 69.969 41.929 1.0 30.54 406 A 1 ATOM 6463 H HA . ALA A ? 404 ? -67.156 69.691 40.267 1.0 31.43 406 A 1 ATOM 6464 H HB1 . ALA A ? 404 ? -67.845 71.816 39.420 1.0 38.71 406 A 1 ATOM 6465 H HB2 . ALA A ? 404 ? -69.032 70.762 39.473 1.0 38.71 406 A 1 ATOM 6466 H HB3 . ALA A ? 404 ? -68.915 71.885 40.591 1.0 38.71 406 A 1 ATOM 6467 N N . LEU A ? 405 ? -66.725 71.789 42.651 1.0 23.31 407 A 1 ATOM 6468 C CA . LEU A ? 405 ? -65.683 72.542 43.348 1.0 26.6 407 A 1 ATOM 6469 C C . LEU A ? 405 ? -64.655 71.614 43.976 1.0 22.94 407 A 1 ATOM 6470 O O . LEU A ? 405 ? -63.453 71.925 43.979 1.0 24.56 407 A 1 ATOM 6471 C CB . LEU A ? 405 ? -66.316 73.430 44.405 1.0 26.1 407 A 1 ATOM 6472 C CG . LEU A ? 405 ? -67.248 74.529 43.859 1.0 31.24 407 A 1 ATOM 6473 C CD1 . LEU A ? 405 ? -67.947 75.215 45.026 1.0 34.68 407 A 1 ATOM 6474 C CD2 . LEU A ? 405 ? -66.499 75.513 42.998 1.0 38.9 407 A 1 ATOM 6475 H H . LEU A ? 405 ? -67.497 71.801 43.031 1.0 27.95 407 A 1 ATOM 6476 H HA . LEU A ? 405 ? -65.220 73.108 42.711 1.0 31.89 407 A 1 ATOM 6477 H HB2 . LEU A ? 405 ? -66.841 72.872 45.000 1.0 31.3 407 A 1 ATOM 6478 H HB3 . LEU A ? 405 ? -65.607 73.869 44.901 1.0 31.3 407 A 1 ATOM 6479 H HG . LEU A ? 405 ? -67.923 74.132 43.287 1.0 37.46 407 A 1 ATOM 6480 H HD11 . LEU A ? 405 ? -68.459 75.968 44.690 1.0 41.59 407 A 1 ATOM 6481 H HD12 . LEU A ? 405 ? -68.539 74.579 45.458 1.0 41.59 407 A 1 ATOM 6482 H HD13 . LEU A ? 405 ? -67.279 75.527 45.657 1.0 41.59 407 A 1 ATOM 6483 H HD21 . LEU A ? 405 ? -67.120 76.177 42.664 1.0 46.65 407 A 1 ATOM 6484 H HD22 . LEU A ? 405 ? -65.811 75.940 43.532 1.0 46.65 407 A 1 ATOM 6485 H HD23 . LEU A ? 405 ? -66.092 75.037 42.256 1.0 46.65 407 A 1 ATOM 6486 N N . LEU A ? 406 ? -65.116 70.455 44.478 1.0 18.96 408 A 1 ATOM 6487 C CA . LEU A ? 406 ? -64.232 69.400 44.964 1.0 22.47 408 A 1 ATOM 6488 C C . LEU A ? 406 ? -63.244 68.974 43.900 1.0 18.22 408 A 1 ATOM 6489 O O . LEU A ? 406 ? -62.048 68.819 44.177 1.0 25.67 408 A 1 ATOM 6490 C CB . LEU A ? 406 ? -65.057 68.196 45.409 1.0 25.59 408 A 1 ATOM 6491 C CG . LEU A ? 406 ? -64.305 67.049 46.067 1.0 23.43 408 A 1 ATOM 6492 C CD1 . LEU A ? 406 ? -63.486 67.547 47.230 1.0 23.41 408 A 1 ATOM 6493 C CD2 . LEU A ? 406 ? -65.305 65.996 46.536 1.0 23.97 408 A 1 ATOM 6494 H H . LEU A ? 406 ? -65.950 70.256 44.548 1.0 22.72 408 A 1 ATOM 6495 H HA . LEU A ? 406 ? -63.736 69.737 45.726 1.0 26.94 408 A 1 ATOM 6496 H HB2 . LEU A ? 406 ? -65.717 68.506 46.051 1.0 30.68 408 A 1 ATOM 6497 H HB3 . LEU A ? 406 ? -65.502 67.832 44.627 1.0 30.68 408 A 1 ATOM 6498 H HG . LEU A ? 406 ? -63.696 66.650 45.426 1.0 28.08 408 A 1 ATOM 6499 H HD11 . LEU A ? 406 ? -63.130 66.786 47.714 1.0 28.06 408 A 1 ATOM 6500 H HD12 . LEU A ? 406 ? -62.760 68.094 46.894 1.0 28.06 408 A 1 ATOM 6501 H HD13 . LEU A ? 406 ? -64.053 68.074 47.814 1.0 28.06 408 A 1 ATOM 6502 H HD21 . LEU A ? 406 ? -64.872 65.127 46.535 1.0 28.74 408 A 1 ATOM 6503 H HD22 . LEU A ? 406 ? -65.600 66.218 47.433 1.0 28.74 408 A 1 ATOM 6504 H HD23 . LEU A ? 406 ? -66.063 65.987 45.931 1.0 28.74 408 A 1 ATOM 6505 N N . VAL A ? 407 ? -63.711 68.779 42.670 1.0 20.77 409 A 1 ATOM 6506 C CA . VAL A ? 407 ? -62.781 68.413 41.610 1.0 20.55 409 A 1 ATOM 6507 C C . VAL A ? 407 ? -61.804 69.548 41.351 1.0 20.8 409 A 1 ATOM 6508 O O . VAL A ? 407 ? -60.592 69.332 41.189 1.0 21.98 409 A 1 ATOM 6509 C CB . VAL A ? 407 ? -63.550 68.002 40.342 1.0 27.45 409 A 1 ATOM 6510 C CG1 . VAL A ? 407 ? -62.608 67.865 39.157 1.0 24.5 409 A 1 ATOM 6511 C CG2 . VAL A ? 407 ? -64.303 66.699 40.645 1.0 28.24 409 A 1 ATOM 6512 H H . VAL A ? 407 ? -64.535 68.851 42.429 1.0 24.9 409 A 1 ATOM 6513 H HA . VAL A ? 407 ? -62.266 67.642 41.896 1.0 24.64 409 A 1 ATOM 6514 H HB . VAL A ? 407 ? -64.193 68.684 40.090 1.0 32.91 409 A 1 ATOM 6515 H HG11 . VAL A ? 407 ? -62.917 67.140 38.592 1.0 29.37 409 A 1 ATOM 6516 H HG12 . VAL A ? 407 ? -62.606 68.696 38.658 1.0 29.37 409 A 1 ATOM 6517 H HG13 . VAL A ? 407 ? -61.716 67.673 39.485 1.0 29.37 409 A 1 ATOM 6518 H HG21 . VAL A ? 407 ? -64.723 66.381 39.831 1.0 33.86 409 A 1 ATOM 6519 H HG22 . VAL A ? 407 ? -63.671 66.039 40.972 1.0 33.86 409 A 1 ATOM 6520 H HG23 . VAL A ? 407 ? -64.977 66.874 41.319 1.0 33.86 409 A 1 ATOM 6521 N N . ARG A ? 408 ? -62.312 70.779 41.315 1.0 23.25 410 A 1 ATOM 6522 C CA . ARG A ? 408 ? -61.457 71.939 41.046 1.0 24.71 410 A 1 ATOM 6523 C C . ARG A ? 408 ? -60.375 72.097 42.108 1.0 21.07 410 A 1 ATOM 6524 O O . ARG A ? 408 ? -59.221 72.421 41.785 1.0 22.25 410 A 1 ATOM 6525 C CB . ARG A ? 408 ? -62.342 73.187 40.967 1.0 37.92 410 A 1 ATOM 6526 C CG . ARG A ? 408 ? -61.665 74.521 40.748 1.0 38.06 410 A 1 ATOM 6527 C CD . ARG A ? 408 ? -62.707 75.682 40.668 1.0 42.55 410 A 1 ATOM 6528 N NE . ARG A ? 408 ? -63.806 75.423 39.718 1.0 46.86 410 A 1 ATOM 6529 C CZ . ARG A ? 408 ? -64.907 76.169 39.609 1.0 55.38 410 A 1 ATOM 6530 N NH1 . ARG A ? 408 ? -65.090 77.234 40.381 1.0 43.88 410 A 1 ATOM 6531 N NH2 . ARG A ? 408 ? -65.836 75.842 38.728 1.0 49.89 410 A 1 ATOM 6532 H H . ARG A ? 408 ? -63.140 70.974 41.442 1.0 27.87 410 A 1 ATOM 6533 H HA . ARG A ? 408 ? -61.002 71.823 40.197 1.0 29.63 410 A 1 ATOM 6534 H HB2 . ARG A ? 408 ? -62.961 73.065 40.230 1.0 45.47 410 A 1 ATOM 6535 H HB3 . ARG A ? 408 ? -62.831 73.257 41.801 1.0 45.47 410 A 1 ATOM 6536 H HG2 . ARG A ? 408 ? -61.063 74.701 41.487 1.0 45.65 410 A 1 ATOM 6537 H HG3 . ARG A ? 408 ? -61.170 74.497 39.915 1.0 45.65 410 A 1 ATOM 6538 H HD2 . ARG A ? 408 ? -63.099 75.813 41.546 1.0 51.03 410 A 1 ATOM 6539 H HD3 . ARG A ? 408 ? -62.253 76.491 40.384 1.0 51.03 410 A 1 ATOM 6540 H HE . ARG A ? 408 ? -63.730 74.742 39.197 1.0 56.21 410 A 1 ATOM 6541 H HH11 . ARG A ? 408 ? -64.494 77.451 40.962 1.0 52.63 410 A 1 ATOM 6542 H HH12 . ARG A ? 408 ? -65.805 77.706 40.301 1.0 52.63 410 A 1 ATOM 6543 H HH21 . ARG A ? 408 ? -65.729 75.151 38.228 1.0 59.84 410 A 1 ATOM 6544 H HH22 . ARG A ? 408 ? -66.546 76.319 38.655 1.0 59.84 410 A 1 ATOM 6545 N N . TYR A ? 409 ? -60.723 71.888 43.381 1.0 22.06 411 A 1 ATOM 6546 C CA . TYR A ? 409 ? -59.743 72.089 44.436 1.0 24.25 411 A 1 ATOM 6547 C C . TYR A ? 409 ? -58.817 70.896 44.590 1.0 22.51 411 A 1 ATOM 6548 O O . TYR A ? 409 ? -57.669 71.068 45.013 1.0 26.24 411 A 1 ATOM 6549 C CB . TYR A ? 409 ? -60.458 72.463 45.743 1.0 23.12 411 A 1 ATOM 6550 C CG . TYR A ? 409 ? -60.477 73.968 45.791 1.0 20.29 411 A 1 ATOM 6551 C CD1 . TYR A ? 409 ? -61.287 74.704 44.931 1.0 29.24 411 A 1 ATOM 6552 C CD2 . TYR A ? 409 ? -59.545 74.656 46.554 1.0 25.93 411 A 1 ATOM 6553 C CE1 . TYR A ? 409 ? -61.238 76.107 44.895 1.0 30.04 411 A 1 ATOM 6554 C CE2 . TYR A ? 409 ? -59.487 76.040 46.540 1.0 25.22 411 A 1 ATOM 6555 C CZ . TYR A ? 409 ? -60.326 76.752 45.709 1.0 25.74 411 A 1 ATOM 6556 O OH . TYR A ? 409 ? -60.246 78.111 45.722 1.0 34.75 411 A 1 ATOM 6557 H H . TYR A ? 409 ? -61.500 71.636 43.649 1.0 26.45 411 A 1 ATOM 6558 H HA . TYR A ? 409 ? -59.170 72.840 44.218 1.0 29.07 411 A 1 ATOM 6559 H HB2 . TYR A ? 409 ? -61.367 72.123 45.743 1.0 27.72 411 A 1 ATOM 6560 H HB3 . TYR A ? 409 ? -59.975 72.115 46.509 1.0 27.72 411 A 1 ATOM 6561 H HD1 . TYR A ? 409 ? -61.875 74.255 44.368 1.0 35.07 411 A 1 ATOM 6562 H HD2 . TYR A ? 409 ? -58.949 74.180 47.084 1.0 31.1 411 A 1 ATOM 6563 H HE1 . TYR A ? 409 ? -61.805 76.589 44.337 1.0 36.02 411 A 1 ATOM 6564 H HE2 . TYR A ? 409 ? -58.886 76.487 47.091 1.0 30.24 411 A 1 ATOM 6565 H HH . TYR A ? 409 ? -60.470 78.419 44.974 1.0 41.68 411 A 1 ATOM 6566 N N . THR A ? 410 ? -59.258 69.694 44.221 1.0 21.7 412 A 1 ATOM 6567 C CA . THR A ? 410 ? -58.306 68.586 44.158 1.0 20.46 412 A 1 ATOM 6568 C C . THR A ? 410 ? -57.278 68.808 43.075 1.0 20.8 412 A 1 ATOM 6569 O O . THR A ? 410 ? -56.079 68.578 43.285 1.0 19.78 412 A 1 ATOM 6570 C CB . THR A ? 410 ? -59.033 67.246 43.948 1.0 20.42 412 A 1 ATOM 6571 C CG2 . THR A ? 410 ? -58.036 66.069 44.053 1.0 19.78 412 A 1 ATOM 6572 O OG1 . THR A ? 410 ? -60.010 67.064 44.964 1.0 19.9 412 A 1 ATOM 6573 H H . THR A ? 410 ? -60.069 69.499 44.009 1.0 26.01 412 A 1 ATOM 6574 H HA . THR A ? 410 ? -57.845 68.535 45.010 1.0 24.52 412 A 1 ATOM 6575 H HB . THR A ? 410 ? -59.447 67.250 43.071 1.0 24.48 412 A 1 ATOM 6576 H HG1 . THR A ? 410 ? -60.560 67.699 44.950 1.0 23.86 412 A 1 ATOM 6577 H HG21 . THR A ? 410 ? -58.499 65.229 43.910 1.0 23.71 412 A 1 ATOM 6578 H HG22 . THR A ? 410 ? -57.340 66.164 43.384 1.0 23.71 412 A 1 ATOM 6579 H HG23 . THR A ? 410 ? -57.628 66.058 44.933 1.0 23.71 412 A 1 ATOM 6580 N N . LYS A ? 411 ? -57.717 69.286 41.915 1.0 18.8 413 A 1 ATOM 6581 C CA . LYS A ? 411 ? -56.779 69.634 40.843 1.0 24.16 413 A 1 ATOM 6582 C C . LYS A ? 411 ? -55.810 70.732 41.270 1.0 23.38 413 A 1 ATOM 6583 O O . LYS A ? 411 ? -54.624 70.695 40.927 1.0 23.32 413 A 1 ATOM 6584 C CB . LYS A ? 411 ? -57.554 70.064 39.593 1.0 25.47 413 A 1 ATOM 6585 C CG . LYS A ? 411 ? -58.264 68.947 38.832 1.0 21.65 413 A 1 ATOM 6586 C CD . LYS A ? 411 ? -59.259 69.484 37.792 1.0 26.53 413 A 1 ATOM 6587 C CE . LYS A ? 411 ? -59.890 68.360 36.908 1.0 25.25 413 A 1 ATOM 6588 N NZ . LYS A ? 411 ? -58.962 67.931 35.820 1.0 34.81 413 A 1 ATOM 6589 H H . LYS A ? 411 ? -58.544 69.420 41.717 1.0 22.54 413 A 1 ATOM 6590 H HA . LYS A ? 411 ? -56.255 68.846 40.627 1.0 28.96 413 A 1 ATOM 6591 H HB2 . LYS A ? 411 ? -58.233 70.704 39.861 1.0 30.54 413 A 1 ATOM 6592 H HB3 . LYS A ? 411 ? -56.931 70.480 38.976 1.0 30.54 413 A 1 ATOM 6593 H HG2 . LYS A ? 411 ? -57.603 68.410 38.366 1.0 25.96 413 A 1 ATOM 6594 H HG3 . LYS A ? 411 ? -58.756 68.396 39.461 1.0 25.96 413 A 1 ATOM 6595 H HD2 . LYS A ? 411 ? -59.980 69.940 38.253 1.0 31.81 413 A 1 ATOM 6596 H HD3 . LYS A ? 411 ? -58.797 70.102 37.203 1.0 31.81 413 A 1 ATOM 6597 H HE2 . LYS A ? 411 ? -60.088 67.589 37.463 1.0 30.28 413 A 1 ATOM 6598 H HE3 . LYS A ? 411 ? -60.705 68.693 36.500 1.0 30.28 413 A 1 ATOM 6599 H HZ1 . LYS A ? 411 ? -59.338 67.285 35.336 1.0 41.75 413 A 1 ATOM 6600 H HZ2 . LYS A ? 411 ? -58.777 68.620 35.287 1.0 41.75 413 A 1 ATOM 6601 H HZ3 . LYS A ? 411 ? -58.203 67.624 36.170 1.0 41.75 413 A 1 ATOM 6602 N N . LYS A ? 412 ? -56.290 71.713 42.029 1.0 20.55 414 A 1 ATOM 6603 C CA . LYS A ? 412 ? -55.416 72.808 42.478 1.0 24.13 414 A 1 ATOM 6604 C C . LYS A ? 412 ? -54.470 72.380 43.603 1.0 27.36 414 A 1 ATOM 6605 O O . LYS A ? 412 ? -53.316 72.831 43.654 1.0 21.94 414 A 1 ATOM 6606 C CB . LYS A ? 412 ? -56.247 73.987 42.976 1.0 22.63 414 A 1 ATOM 6607 C CG . LYS A ? 412 ? -57.117 74.723 41.955 1.0 26.9 414 A 1 ATOM 6608 C CD . LYS A ? 412 ? -58.129 75.673 42.638 1.0 26.19 414 A 1 ATOM 6609 C CE . LYS A ? 412 ? -59.004 76.499 41.616 1.0 25.45 414 A 1 ATOM 6610 N NZ . LYS A ? 412 ? -58.305 77.635 40.950 1.0 26.43 414 A 1 ATOM 6611 H H . LYS A ? 412 ? -57.104 71.776 42.300 1.0 24.64 414 A 1 ATOM 6612 H HA . LYS A ? 412 ? -54.889 73.078 41.709 1.0 28.93 414 A 1 ATOM 6613 H HB2 . LYS A ? 412 ? -56.844 73.659 43.667 1.0 27.12 414 A 1 ATOM 6614 H HB3 . LYS A ? 412 ? -55.637 74.644 43.348 1.0 27.12 414 A 1 ATOM 6615 H HG2 . LYS A ? 412 ? -56.550 75.252 41.372 1.0 32.26 414 A 1 ATOM 6616 H HG3 . LYS A ? 412 ? -57.616 74.074 41.432 1.0 32.26 414 A 1 ATOM 6617 H HD2 . LYS A ? 412 ? -58.730 75.148 43.188 1.0 31.4 414 A 1 ATOM 6618 H HD3 . LYS A ? 412 ? -57.641 76.305 43.190 1.0 31.4 414 A 1 ATOM 6619 H HE2 . LYS A ? 412 ? -59.309 75.898 40.917 1.0 30.51 414 A 1 ATOM 6620 H HE3 . LYS A ? 412 ? -59.766 76.868 42.091 1.0 30.51 414 A 1 ATOM 6621 H HZ1 . LYS A ? 412 ? -58.067 78.243 41.555 1.0 31.69 414 A 1 ATOM 6622 H HZ2 . LYS A ? 412 ? -57.574 77.341 40.534 1.0 31.69 414 A 1 ATOM 6623 H HZ3 . LYS A ? 412 ? -58.843 78.017 40.353 1.0 31.69 414 A 1 ATOM 6624 N N . VAL A ? 413 ? -54.969 71.598 44.561 1.0 17.22 415 A 1 ATOM 6625 C CA . VAL A ? 413 ? -54.220 71.250 45.774 1.0 17.76 415 A 1 ATOM 6626 C C . VAL A ? 413 ? -54.322 69.741 46.003 1.0 22.52 415 A 1 ATOM 6627 O O . VAL A ? 413 ? -54.932 69.302 46.995 1.0 22.03 415 A 1 ATOM 6628 C CB . VAL A ? 413 ? -54.735 72.037 46.994 1.0 18.48 415 A 1 ATOM 6629 C CG1 . VAL A ? 413 ? -53.673 72.023 48.104 1.0 25.19 415 A 1 ATOM 6630 C CG2 . VAL A ? 413 ? -55.079 73.501 46.621 1.0 20.52 415 A 1 ATOM 6631 H H . VAL A ? 413 ? -55.754 71.248 44.532 1.0 20.63 415 A 1 ATOM 6632 H HA . VAL A ? 413 ? -53.286 71.475 45.643 1.0 21.29 415 A 1 ATOM 6633 H HB . VAL A ? 413 ? -55.547 71.612 47.312 1.0 22.15 415 A 1 ATOM 6634 H HG11 . VAL A ? 413 ? -54.083 72.304 48.937 1.0 30.2 415 A 1 ATOM 6635 H HG12 . VAL A ? 413 ? -53.322 71.124 48.194 1.0 30.2 415 A 1 ATOM 6636 H HG13 . VAL A ? 413 ? -52.958 72.635 47.865 1.0 30.2 415 A 1 ATOM 6637 H HG21 . VAL A ? 413 ? -54.950 74.064 47.401 1.0 24.6 415 A 1 ATOM 6638 H HG22 . VAL A ? 413 ? -54.493 73.791 45.904 1.0 24.6 415 A 1 ATOM 6639 H HG23 . VAL A ? 413 ? -56.003 73.544 46.331 1.0 24.6 415 A 1 ATOM 6640 N N . PRO A ? 414 ? -53.796 68.906 45.090 1.0 19.74 416 A 1 ATOM 6641 C CA . PRO A ? 414 ? -53.878 67.446 45.296 1.0 20.52 416 A 1 ATOM 6642 C C . PRO A ? 414 ? -53.056 66.957 46.476 1.0 19.47 416 A 1 ATOM 6643 O O . PRO A ? 414 ? -53.242 65.816 46.891 1.0 21.3 416 A 1 ATOM 6644 C CB . PRO A ? 414 ? -53.350 66.863 43.971 1.0 22.88 416 A 1 ATOM 6645 C CG . PRO A ? 414 ? -52.311 67.895 43.535 1.0 23.55 416 A 1 ATOM 6646 C CD . PRO A ? 414 ? -52.949 69.246 43.927 1.0 22.28 416 A 1 ATOM 6647 H HA . PRO A ? 414 ? -54.802 67.175 45.411 1.0 24.6 416 A 1 ATOM 6648 H HB2 . PRO A ? 414 ? -52.946 65.994 44.120 1.0 27.43 416 A 1 ATOM 6649 H HB3 . PRO A ? 414 ? -54.069 66.789 43.324 1.0 27.43 416 A 1 ATOM 6650 H HG2 . PRO A ? 414 ? -51.476 67.751 44.009 1.0 28.24 416 A 1 ATOM 6651 H HG3 . PRO A ? 414 ? -52.164 67.840 42.578 1.0 28.24 416 A 1 ATOM 6652 H HD2 . PRO A ? 414 ? -52.267 69.890 44.175 1.0 26.71 416 A 1 ATOM 6653 H HD3 . PRO A ? 414 ? -53.487 69.596 43.200 1.0 26.71 416 A 1 ATOM 6654 N N . GLN A ? 415 ? -52.145 67.776 47.013 1.0 21.39 417 A 1 ATOM 6655 C CA . GLN A ? 415 ? -51.430 67.407 48.228 1.0 23.7 417 A 1 ATOM 6656 C C . GLN A ? 415 ? -52.323 67.405 49.460 1.0 24.33 417 A 1 ATOM 6657 O O . GLN A ? 415 ? -51.920 66.861 50.489 1.0 21.82 417 A 1 ATOM 6658 C CB . GLN A ? 415 ? -50.243 68.348 48.445 1.0 20.74 417 A 1 ATOM 6659 C CG . GLN A ? 415 ? -49.235 68.406 47.288 1.0 22.02 417 A 1 ATOM 6660 C CD . GLN A ? 415 ? -49.663 69.348 46.129 1.0 24.45 417 A 1 ATOM 6661 N NE2 . GLN A ? 415 ? -48.889 69.334 45.043 1.0 24.82 417 A 1 ATOM 6662 O OE1 . GLN A ? 415 ? -50.663 70.065 46.217 1.0 20.16 417 A 1 ATOM 6663 H H . GLN A ? 415 ? -51.927 68.543 46.692 1.0 25.64 417 A 1 ATOM 6664 H HA . GLN A ? 415 ? -51.078 66.509 48.119 1.0 28.41 417 A 1 ATOM 6665 H HB2 . GLN A ? 415 ? -50.586 69.246 48.576 1.0 24.86 417 A 1 ATOM 6666 H HB3 . GLN A ? 415 ? -49.763 68.057 49.236 1.0 24.86 417 A 1 ATOM 6667 H HG2 . GLN A ? 415 ? -48.386 68.725 47.631 1.0 26.4 417 A 1 ATOM 6668 H HG3 . GLN A ? 415 ? -49.130 67.514 46.921 1.0 26.4 417 A 1 ATOM 6669 H HE21 . GLN A ? 415 ? -48.197 68.824 45.014 1.0 29.76 417 A 1 ATOM 6670 H HE22 . GLN A ? 415 ? -49.080 69.837 44.371 1.0 29.76 417 A 1 ATOM 6671 N N . MET A ? 416 ? -53.527 67.972 49.397 1.0 21.23 418 A 1 ATOM 6672 C CA . MET A ? 416 ? -54.429 67.888 50.542 1.0 20.39 418 A 1 ATOM 6673 C C . MET A ? 416 ? -55.071 66.518 50.605 1.0 22.25 418 A 1 ATOM 6674 O O . MET A ? 416 ? -55.235 65.860 49.578 1.0 21.1 418 A 1 ATOM 6675 C CB . MET A ? 416 ? -55.525 68.947 50.450 1.0 18.28 418 A 1 ATOM 6676 C CG . MET A ? 416 ? -55.084 70.317 50.919 1.0 24.4 418 A 1 ATOM 6677 S SD . MET A ? 416 ? -56.398 71.517 50.593 1.0 29.17 418 A 1 ATOM 6678 C CE . MET A ? 416 ? -55.768 72.840 51.584 1.0 26.02 418 A 1 ATOM 6679 H H . MET A ? 416 ? -53.839 68.399 48.719 1.0 25.45 418 A 1 ATOM 6680 H HA . MET A ? 416 ? -53.921 68.051 51.352 1.0 24.44 418 A 1 ATOM 6681 H HB2 . MET A ? 416 ? -55.806 69.025 49.526 1.0 21.9 418 A 1 ATOM 6682 H HB3 . MET A ? 416 ? -56.273 68.670 51.002 1.0 21.9 418 A 1 ATOM 6683 H HG2 . MET A ? 416 ? -54.907 70.296 51.873 1.0 29.25 418 A 1 ATOM 6684 H HG3 . MET A ? 416 ? -54.286 70.587 50.439 1.0 29.25 418 A 1 ATOM 6685 H HE1 . MET A ? 416 ? -55.947 73.682 51.137 1.0 31.2 418 A 1 ATOM 6686 H HE2 . MET A ? 416 ? -56.207 72.824 52.448 1.0 31.2 418 A 1 ATOM 6687 H HE3 . MET A ? 416 ? -54.812 72.723 51.695 1.0 31.2 418 A 1 ATOM 6688 N N . SER A ? 417 ? -55.463 66.100 51.808 1.0 21.69 419 A 1 ATOM 6689 C CA . SER A ? 417 ? -56.169 64.837 51.982 1.0 20.62 419 A 1 ATOM 6690 C C . SER A ? 417 ? -57.646 64.981 51.604 1.0 22.65 419 A 1 ATOM 6691 O O . SER A ? 417 ? -58.206 66.074 51.571 1.0 18.07 419 A 1 ATOM 6692 C CB . SER A ? 417 ? -56.038 64.324 53.418 1.0 18.35 419 A 1 ATOM 6693 O OG . SER A ? 417 ? -56.788 65.073 54.361 1.0 17.27 419 A 1 ATOM 6694 H H . SER A ? 417 ? -55.331 66.532 52.540 1.0 26.01 419 A 1 ATOM 6695 H HA . SER A ? 417 ? -55.772 64.173 51.396 1.0 24.71 419 A 1 ATOM 6696 H HB2 . SER A ? 417 ? -56.348 63.406 53.443 1.0 21.99 419 A 1 ATOM 6697 H HB3 . SER A ? 417 ? -55.103 64.366 53.672 1.0 21.99 419 A 1 ATOM 6698 H HG . SER A ? 417 ? -56.289 65.625 54.752 1.0 20.7 419 A 1 ATOM 6699 N N . ALA A ? 418 ? -58.269 63.846 51.275 1.0 24.19 420 A 1 ATOM 6700 C CA . ALA A ? 418 ? -59.679 63.844 50.897 1.0 16.78 420 A 1 ATOM 6701 C C . ALA A ? 418 ? -60.550 64.532 51.924 1.0 21.0 420 A 1 ATOM 6702 O O . ALA A ? 418 ? -61.413 65.336 51.531 1.0 20.83 420 A 1 ATOM 6703 C CB . ALA A ? 418 ? -60.172 62.401 50.658 1.0 17.71 420 A 1 ATOM 6704 H H . ALA A ? 418 ? -57.898 63.070 51.263 1.0 29.0 420 A 1 ATOM 6705 H HA . ALA A ? 418 ? -59.748 64.321 50.055 1.0 20.11 420 A 1 ATOM 6706 H HB1 . ALA A ? 418 ? -61.128 62.418 50.490 1.0 21.23 420 A 1 ATOM 6707 H HB2 . ALA A ? 418 ? -59.708 62.031 49.891 1.0 21.23 420 A 1 ATOM 6708 H HB3 . ALA A ? 418 ? -59.985 61.868 51.446 1.0 21.23 420 A 1 ATOM 6709 N N . PRO A ? 419 ? -60.418 64.240 53.221 1.0 19.13 421 A 1 ATOM 6710 C CA . PRO A ? 419 ? -61.240 64.945 54.222 1.0 20.57 421 A 1 ATOM 6711 C C . PRO A ? 419 ? -61.052 66.460 54.167 1.0 21.49 421 A 1 ATOM 6712 O O . PRO A ? 419 ? -62.040 67.212 54.272 1.0 19.26 421 A 1 ATOM 6713 C CB . PRO A ? 419 ? -60.768 64.342 55.564 1.0 20.5 421 A 1 ATOM 6714 C CG . PRO A ? 419 ? -60.277 62.931 55.202 1.0 19.35 421 A 1 ATOM 6715 C CD . PRO A ? 419 ? -59.642 63.126 53.804 1.0 23.9 421 A 1 ATOM 6716 H HA . PRO A ? 419 ? -62.179 64.729 54.101 1.0 24.66 421 A 1 ATOM 6717 H HB2 . PRO A ? 419 ? -60.048 64.878 55.932 1.0 24.57 421 A 1 ATOM 6718 H HB3 . PRO A ? 419 ? -61.508 64.304 56.190 1.0 24.57 421 A 1 ATOM 6719 H HG2 . PRO A ? 419 ? -59.622 62.625 55.848 1.0 23.2 421 A 1 ATOM 6720 H HG3 . PRO A ? 419 ? -61.024 62.312 55.168 1.0 23.2 421 A 1 ATOM 6721 H HD2 . PRO A ? 419 ? -58.705 63.363 53.883 1.0 28.65 421 A 1 ATOM 6722 H HD3 . PRO A ? 419 ? -59.739 62.323 53.269 1.0 28.65 421 A 1 ATOM 6723 N N . THR A ? 420 ? -59.819 66.932 53.970 1.0 20.86 422 A 1 ATOM 6724 C CA . THR A ? 420 ? -59.607 68.374 53.874 1.0 20.89 422 A 1 ATOM 6725 C C . THR A ? 420 ? -60.313 68.959 52.653 1.0 21.31 422 A 1 ATOM 6726 O O . THR A ? 420 ? -60.984 69.991 52.750 1.0 18.3 422 A 1 ATOM 6727 C CB . THR A ? 420 ? -58.129 68.687 53.812 1.0 18.09 422 A 1 ATOM 6728 C CG2 . THR A ? 420 ? -57.929 70.229 53.850 1.0 19.92 422 A 1 ATOM 6729 O OG1 . THR A ? 420 ? -57.452 68.073 54.907 1.0 22.32 422 A 1 ATOM 6730 H H . THR A ? 420 ? -59.109 66.454 53.890 1.0 25.0 422 A 1 ATOM 6731 H HA . THR A ? 420 ? -59.975 68.785 54.672 1.0 25.05 422 A 1 ATOM 6732 H HB . THR A ? 420 ? -57.746 68.344 52.989 1.0 21.68 422 A 1 ATOM 6733 H HG1 . THR A ? 420 ? -57.443 67.239 54.809 1.0 26.76 422 A 1 ATOM 6734 H HG21 . THR A ? 420 ? -56.984 70.442 53.793 1.0 23.87 422 A 1 ATOM 6735 H HG22 . THR A ? 420 ? -58.390 70.642 53.103 1.0 23.87 422 A 1 ATOM 6736 H HG23 . THR A ? 420 ? -58.284 70.590 54.677 1.0 23.87 422 A 1 ATOM 6737 N N . LEU A ? 421 ? -60.127 68.328 51.499 1.0 24.12 423 A 1 ATOM 6738 C CA . LEU A ? 421 ? -60.730 68.771 50.242 1.0 22.74 423 A 1 ATOM 6739 C C . LEU A ? 421 ? -62.249 68.729 50.305 1.0 22.2 423 A 1 ATOM 6740 O O . LEU A ? 421 ? -62.928 69.669 49.865 1.0 18.53 423 A 1 ATOM 6741 C CB . LEU A ? 421 ? -60.190 67.890 49.108 1.0 17.33 423 A 1 ATOM 6742 C CG . LEU A ? 421 ? -58.762 68.213 48.711 1.0 20.54 423 A 1 ATOM 6743 C CD1 . LEU A ? 421 ? -58.064 67.139 47.930 1.0 19.62 423 A 1 ATOM 6744 C CD2 . LEU A ? 421 ? -58.748 69.596 47.893 1.0 21.01 423 A 1 ATOM 6745 H H . LEU A ? 421 ? -59.644 67.621 51.409 1.0 28.92 423 A 1 ATOM 6746 H HA . LEU A ? 421 ? -60.486 69.692 50.064 1.0 27.26 423 A 1 ATOM 6747 H HB2 . LEU A ? 421 ? -60.215 66.963 49.395 1.0 20.77 423 A 1 ATOM 6748 H HB3 . LEU A ? 421 ? -60.749 68.011 48.326 1.0 20.77 423 A 1 ATOM 6749 H HG . LEU A ? 421 ? -58.250 68.288 49.532 1.0 24.63 423 A 1 ATOM 6750 H HD11 . LEU A ? 421 ? -57.238 67.498 47.566 1.0 23.52 423 A 1 ATOM 6751 H HD12 . LEU A ? 421 ? -57.870 66.394 48.520 1.0 23.52 423 A 1 ATOM 6752 H HD13 . LEU A ? 421 ? -58.643 66.847 47.207 1.0 23.52 423 A 1 ATOM 6753 H HD21 . LEU A ? 421 ? -57.828 69.872 47.755 1.0 25.18 423 A 1 ATOM 6754 H HD22 . LEU A ? 421 ? -59.184 69.461 47.037 1.0 25.18 423 A 1 ATOM 6755 H HD23 . LEU A ? 421 ? -59.224 70.270 48.404 1.0 25.18 423 A 1 ATOM 6756 N N . VAL A ? 422 ? -62.807 67.674 50.887 1.0 18.46 424 A 1 ATOM 6757 C CA . VAL A ? 422 ? -64.256 67.606 51.031 1.0 21.49 424 A 1 ATOM 6758 C C . VAL A ? 422 ? -64.754 68.793 51.833 1.0 21.98 424 A 1 ATOM 6759 O O . VAL A ? 422 ? -65.740 69.434 51.472 1.0 24.3 424 A 1 ATOM 6760 C CB . VAL A ? 422 ? -64.672 66.282 51.688 1.0 23.78 424 A 1 ATOM 6761 C CG1 . VAL A ? 422 ? -66.077 66.358 52.163 1.0 23.38 424 A 1 ATOM 6762 C CG2 . VAL A ? 422 ? -64.482 65.145 50.703 1.0 21.9 424 A 1 ATOM 6763 H H . VAL A ? 422 ? -62.380 66.997 51.203 1.0 22.13 424 A 1 ATOM 6764 H HA . VAL A ? 422 ? -64.655 67.641 50.148 1.0 25.76 424 A 1 ATOM 6765 H HB . VAL A ? 422 ? -64.112 66.109 52.461 1.0 28.51 424 A 1 ATOM 6766 H HG11 . VAL A ? 422 ? -66.397 65.462 52.349 1.0 28.03 424 A 1 ATOM 6767 H HG12 . VAL A ? 422 ? -66.108 66.894 52.971 1.0 28.03 424 A 1 ATOM 6768 H HG13 . VAL A ? 422 ? -66.622 66.768 51.474 1.0 28.03 424 A 1 ATOM 6769 H HG21 . VAL A ? 422 ? -64.696 64.308 51.144 1.0 26.26 424 A 1 ATOM 6770 H HG22 . VAL A ? 422 ? -65.074 65.282 49.947 1.0 26.26 424 A 1 ATOM 6771 H HG23 . VAL A ? 422 ? -63.560 65.136 50.405 1.0 26.26 424 A 1 ATOM 6772 N N . GLU A ? 423 ? -64.088 69.089 52.947 1.0 23.77 425 A 1 ATOM 6773 C CA . GLU A ? 423 ? -64.523 70.176 53.809 1.0 26.69 425 A 1 ATOM 6774 C C . GLU A ? 423 ? -64.323 71.529 53.132 1.0 22.69 425 A 1 ATOM 6775 O O . GLU A ? 423 ? -65.168 72.416 53.252 1.0 25.19 425 A 1 ATOM 6776 C CB . GLU A ? 423 ? -63.767 70.091 55.137 1.0 26.06 425 A 1 ATOM 6777 C CG . GLU A ? 423 ? -63.912 71.277 56.077 1.0 32.37 425 A 1 ATOM 6778 C CD . GLU A ? 423 ? -63.336 70.982 57.456 1.0 31.93 425 A 1 ATOM 6779 O OE1 . GLU A ? 423 ? -62.162 71.284 57.702 1.0 28.11 425 A 1 ATOM 6780 O OE2 . GLU A ? 423 ? -64.031 70.401 58.296 1.0 47.16 425 A 1 ATOM 6781 H H . GLU A ? 423 ? -63.386 68.678 53.224 1.0 28.49 425 A 1 ATOM 6782 H HA . GLU A ? 423 ? -65.470 70.091 53.998 1.0 32.0 425 A 1 ATOM 6783 H HB2 . GLU A ? 423 ? -64.085 69.309 55.615 1.0 31.25 425 A 1 ATOM 6784 H HB3 . GLU A ? 423 ? -62.822 69.998 54.941 1.0 31.25 425 A 1 ATOM 6785 H HG2 . GLU A ? 423 ? -63.438 72.037 55.706 1.0 38.81 425 A 1 ATOM 6786 H HG3 . GLU A ? 423 ? -64.852 71.489 56.180 1.0 38.81 425 A 1 ATOM 6787 N N . VAL A ? 424 ? -63.213 71.712 52.420 1.0 22.82 426 A 1 ATOM 6788 C CA . VAL A ? 424 ? -63.013 72.954 51.683 1.0 23.91 426 A 1 ATOM 6789 C C . VAL A ? 424 ? -64.137 73.145 50.663 1.0 29.95 426 A 1 ATOM 6790 O O . VAL A ? 424 ? -64.733 74.224 50.554 1.0 24.47 426 A 1 ATOM 6791 C CB . VAL A ? 424 ? -61.631 72.948 51.002 1.0 21.49 426 A 1 ATOM 6792 C CG1 . VAL A ? 424 ? -61.561 73.983 49.882 1.0 24.66 426 A 1 ATOM 6793 C CG2 . VAL A ? 424 ? -60.538 73.195 51.986 1.0 21.79 426 A 1 ATOM 6794 H H . VAL A ? 424 ? -62.571 71.143 52.347 1.0 27.36 426 A 1 ATOM 6795 H HA . VAL A ? 424 ? -63.041 73.697 52.306 1.0 28.67 426 A 1 ATOM 6796 H HB . VAL A ? 424 ? -61.501 72.067 50.617 1.0 25.77 426 A 1 ATOM 6797 H HG11 . VAL A ? 424 ? -60.640 74.075 49.594 1.0 29.56 426 A 1 ATOM 6798 H HG12 . VAL A ? 424 ? -62.111 73.684 49.141 1.0 29.56 426 A 1 ATOM 6799 H HG13 . VAL A ? 424 ? -61.890 74.832 50.216 1.0 29.56 426 A 1 ATOM 6800 H HG21 . VAL A ? 424 ? -59.695 72.913 51.600 1.0 26.12 426 A 1 ATOM 6801 H HG22 . VAL A ? 424 ? -60.506 74.143 52.192 1.0 26.12 426 A 1 ATOM 6802 H HG23 . VAL A ? 424 ? -60.718 72.689 52.794 1.0 26.12 426 A 1 ATOM 6803 N N . SER A ? 425 ? -64.431 72.099 49.891 1.0 20.93 427 A 1 ATOM 6804 C CA . SER A ? 425 ? -65.439 72.199 48.851 1.0 27.06 427 A 1 ATOM 6805 C C . SER A ? 425 ? -66.819 72.451 49.445 1.0 21.06 427 A 1 ATOM 6806 O O . SER A ? 425 ? -67.641 73.144 48.843 1.0 26.36 427 A 1 ATOM 6807 C CB . SER A ? 425 ? -65.446 70.909 48.002 1.0 24.77 427 A 1 ATOM 6808 O OG . SER A ? 425 ? -66.131 69.861 48.688 1.0 28.11 427 A 1 ATOM 6809 H H . SER A ? 425 ? -64.061 71.324 49.951 1.0 25.09 427 A 1 ATOM 6810 H HA . SER A ? 425 ? -65.220 72.944 48.269 1.0 32.45 427 A 1 ATOM 6811 H HB2 . SER A ? 425 ? -65.897 71.085 47.161 1.0 29.7 427 A 1 ATOM 6812 H HB3 . SER A ? 425 ? -64.531 70.634 47.835 1.0 29.7 427 A 1 ATOM 6813 H HG . SER A ? 425 ? -65.848 69.802 49.477 1.0 33.71 427 A 1 ATOM 6814 N N . ARG A ? 426 ? -67.101 71.873 50.601 1.0 23.5 428 A 1 ATOM 6815 C CA . ARG A ? 426 ? -68.372 72.155 51.249 1.0 29.86 428 A 1 ATOM 6816 C C . ARG A ? 426 ? -68.465 73.622 51.643 1.0 29.74 428 A 1 ATOM 6817 O O . ARG A ? 426 ? -69.504 74.262 51.450 1.0 26.3 428 A 1 ATOM 6818 C CB . ARG A ? 426 ? -68.547 71.262 52.469 1.0 23.68 428 A 1 ATOM 6819 C CG . ARG A ? 426 ? -69.790 71.555 53.280 1.0 44.54 428 A 1 ATOM 6820 C CD . ARG A ? 426 ? -69.924 70.618 54.486 1.0 45.36 428 A 1 ATOM 6821 N NE . ARG A ? 426 ? -69.773 69.201 54.147 1.0 55.06 428 A 1 ATOM 6822 C CZ . ARG A ? 426 ? -68.788 68.417 54.586 1.0 46.21 428 A 1 ATOM 6823 N NH1 . ARG A ? 426 ? -67.833 68.896 55.389 1.0 43.36 428 A 1 ATOM 6824 N NH2 . ARG A ? 426 ? -68.757 67.141 54.235 1.0 44.37 428 A 1 ATOM 6825 H H . ARG A ? 426 ? -66.591 71.327 51.025 1.0 28.17 428 A 1 ATOM 6826 H HA . ARG A ? 426 ? -69.093 71.959 50.631 1.0 35.81 428 A 1 ATOM 6827 H HB2 . ARG A ? 426 ? -68.600 70.340 52.174 1.0 28.39 428 A 1 ATOM 6828 H HB3 . ARG A ? 426 ? -67.781 71.380 53.053 1.0 28.39 428 A 1 ATOM 6829 H HG2 . ARG A ? 426 ? -69.750 72.467 53.608 1.0 53.42 428 A 1 ATOM 6830 H HG3 . ARG A ? 426 ? -70.573 71.440 52.719 1.0 53.42 428 A 1 ATOM 6831 H HD2 . ARG A ? 426 ? -69.238 70.843 55.134 1.0 54.41 428 A 1 ATOM 6832 H HD3 . ARG A ? 426 ? -70.803 70.737 54.879 1.0 54.41 428 A 1 ATOM 6833 H HE . ARG A ? 426 ? -70.363 68.850 53.628 1.0 66.05 428 A 1 ATOM 6834 H HH11 . ARG A ? 426 ? -67.848 69.721 55.629 1.0 52.0 428 A 1 ATOM 6835 H HH12 . ARG A ? 426 ? -67.203 68.379 55.664 1.0 52.0 428 A 1 ATOM 6836 H HH21 . ARG A ? 426 ? -69.371 66.819 53.726 1.0 53.22 428 A 1 ATOM 6837 H HH22 . ARG A ? 426 ? -68.123 66.634 54.517 1.0 53.22 428 A 1 ATOM 6838 N N . ASN A ? 427 ? -67.405 74.161 52.230 1.0 26.64 429 A 1 ATOM 6839 C CA . ASN A ? 427 ? -67.443 75.549 52.644 1.0 33.76 429 A 1 ATOM 6840 C C . ASN A ? 427 ? -67.543 76.478 51.439 1.0 30.8 429 A 1 ATOM 6841 O O . ASN A ? 427 ? -68.365 77.395 51.426 1.0 26.52 429 A 1 ATOM 6842 C CB . ASN A ? 427 ? -66.225 75.867 53.493 1.0 29.51 429 A 1 ATOM 6843 C CG . ASN A ? 427 ? -66.252 75.160 54.829 1.0 32.16 429 A 1 ATOM 6844 N ND2 . ASN A ? 427 ? -65.076 74.834 55.353 1.0 27.11 429 A 1 ATOM 6845 O OD1 . ASN A ? 427 ? -67.316 74.900 55.378 1.0 36.96 429 A 1 ATOM 6846 H H . ASN A ? 427 ? -66.667 73.753 52.397 1.0 31.95 429 A 1 ATOM 6847 H HA . ASN A ? 427 ? -68.228 75.701 53.192 1.0 40.49 429 A 1 ATOM 6848 H HB2 . ASN A ? 427 ? -65.426 75.584 53.020 1.0 35.39 429 A 1 ATOM 6849 H HB3 . ASN A ? 427 ? -66.193 76.822 53.658 1.0 35.39 429 A 1 ATOM 6850 H HD21 . ASN A ? 427 ? -65.041 74.430 56.112 1.0 32.51 429 A 1 ATOM 6851 H HD22 . ASN A ? 427 ? -64.351 75.024 54.932 1.0 32.51 429 A 1 ATOM 6852 N N . LEU A ? 428 ? -66.766 76.226 50.393 1.0 24.24 430 A 1 ATOM 6853 C CA . LEU A ? 428 ? -66.886 77.035 49.187 1.0 19.86 430 A 1 ATOM 6854 C C . LEU A ? 428 ? -68.282 76.955 48.583 1.0 30.0 430 A 1 ATOM 6855 O O . LEU A ? 428 ? -68.798 77.941 48.058 1.0 28.76 430 A 1 ATOM 6856 C CB . LEU A ? 428 ? -65.878 76.573 48.157 1.0 24.78 430 A 1 ATOM 6857 C CG . LEU A ? 428 ? -64.419 76.818 48.475 1.0 26.41 430 A 1 ATOM 6858 C CD1 . LEU A ? 428 ? -63.620 76.068 47.422 1.0 29.96 430 A 1 ATOM 6859 C CD2 . LEU A ? 428 ? -64.052 78.257 48.469 1.0 26.57 430 A 1 ATOM 6860 H H . LEU A ? 428 ? -66.173 75.605 50.353 1.0 29.06 430 A 1 ATOM 6861 H HA . LEU A ? 428 ? -66.704 77.957 49.428 1.0 23.81 430 A 1 ATOM 6862 H HB2 . LEU A ? 428 ? -65.987 75.616 48.039 1.0 29.71 430 A 1 ATOM 6863 H HB3 . LEU A ? 428 ? -66.068 77.033 47.324 1.0 29.71 430 A 1 ATOM 6864 H HG . LEU A ? 428 ? -64.220 76.509 49.373 1.0 31.67 430 A 1 ATOM 6865 H HD11 . LEU A ? 428 ? -62.675 76.242 47.558 1.0 35.93 430 A 1 ATOM 6866 H HD12 . LEU A ? 428 ? -63.798 75.119 47.507 1.0 35.93 430 A 1 ATOM 6867 H HD13 . LEU A ? 428 ? -63.889 76.378 46.543 1.0 35.93 430 A 1 ATOM 6868 H HD21 . LEU A ? 428 ? -63.091 78.339 48.565 1.0 31.85 430 A 1 ATOM 6869 H HD22 . LEU A ? 428 ? -64.337 78.652 47.630 1.0 31.85 430 A 1 ATOM 6870 H HD23 . LEU A ? 428 ? -64.498 78.699 49.209 1.0 31.85 430 A 1 ATOM 6871 N N . GLY A ? 429 ? -68.891 75.773 48.590 1.0 27.07 431 A 1 ATOM 6872 C CA . GLY A ? 429 ? -70.167 75.615 47.917 1.0 25.79 431 A 1 ATOM 6873 C C . GLY A ? 429 ? -71.311 76.344 48.584 1.0 35.97 431 A 1 ATOM 6874 O O . GLY A ? 429 ? -72.312 76.638 47.923 1.0 37.07 431 A 1 ATOM 6875 H H . GLY A ? 429 ? -68.591 75.062 48.971 1.0 32.46 431 A 1 ATOM 6876 H HA2 . GLY A ? 429 ? -70.087 75.951 47.012 1.0 30.92 431 A 1 ATOM 6877 H HA3 . GLY A ? 429 ? -70.391 74.672 47.887 1.0 30.92 431 A 1 ATOM 6878 N N . LYS A ? 430 ? -71.208 76.596 49.886 1.0 31.44 432 A 1 ATOM 6879 C CA . LYS A ? 430 ? -72.212 77.398 50.565 1.0 34.57 432 A 1 ATOM 6880 C C . LYS A ? 430 ? -72.304 78.802 49.988 1.0 36.81 432 A 1 ATOM 6881 O O . LYS A ? 430 ? -73.329 79.466 50.158 1.0 36.27 432 A 1 ATOM 6882 C CB . LYS A ? 430 ? -71.891 77.477 52.049 1.0 34.59 432 A 1 ATOM 6883 C CG . LYS A ? 430 ? -72.105 76.168 52.793 1.0 37.84 432 A 1 ATOM 6884 C CD . LYS A ? 430 ? -71.815 76.361 54.271 1.0 45.69 432 A 1 ATOM 6885 C CE . LYS A ? 430 ? -71.701 75.042 55.035 1.0 45.56 432 A 1 ATOM 6886 N NZ . LYS A ? 430 ? -70.600 75.122 56.043 1.0 64.33 432 A 1 ATOM 6887 H H . LYS A ? 430 ? -70.572 76.317 50.393 1.0 37.71 432 A 1 ATOM 6888 H HA . LYS A ? 430 ? -73.076 76.969 50.463 1.0 41.46 432 A 1 ATOM 6889 H HB2 . LYS A ? 430 ? -70.960 77.729 52.154 1.0 41.48 432 A 1 ATOM 6890 H HB3 . LYS A ? 430 ? -72.463 78.147 52.456 1.0 41.48 432 A 1 ATOM 6891 H HG2 . LYS A ? 430 ? -73.026 75.880 52.690 1.0 45.38 432 A 1 ATOM 6892 H HG3 . LYS A ? 430 ? -71.506 75.490 52.442 1.0 45.38 432 A 1 ATOM 6893 H HD2 . LYS A ? 430 ? -70.974 76.836 54.367 1.0 54.8 432 A 1 ATOM 6894 H HD3 . LYS A ? 430 ? -72.535 76.876 54.669 1.0 54.8 432 A 1 ATOM 6895 H HE2 . LYS A ? 430 ? -72.534 74.861 55.498 1.0 54.64 432 A 1 ATOM 6896 H HE3 . LYS A ? 430 ? -71.502 74.323 54.415 1.0 54.64 432 A 1 ATOM 6897 H HZ1 . LYS A ? 430 ? -70.549 74.361 56.501 1.0 77.17 432 A 1 ATOM 6898 H HZ2 . LYS A ? 430 ? -69.822 75.265 55.634 1.0 77.17 432 A 1 ATOM 6899 H HZ3 . LYS A ? 430 ? -70.755 75.791 56.611 1.0 77.17 432 A 1 ATOM 6900 N N . VAL A ? 431 ? -71.251 79.287 49.329 1.0 35.25 433 A 1 ATOM 6901 C CA . VAL A ? 431 ? -71.341 80.571 48.639 1.0 34.07 433 A 1 ATOM 6902 C C . VAL A ? 431 ? -72.531 80.571 47.689 1.0 50.65 433 A 1 ATOM 6903 O O . VAL A ? 431 ? -73.089 81.637 47.379 1.0 36.58 433 A 1 ATOM 6904 C CB . VAL A ? 431 ? -70.032 80.873 47.891 1.0 45.86 433 A 1 ATOM 6905 C CG1 . VAL A ? 431 ? -70.068 80.223 46.514 1.0 44.54 433 A 1 ATOM 6906 C CG2 . VAL A ? 431 ? -69.815 82.362 47.776 1.0 45.03 433 A 1 ATOM 6907 H H . VAL A ? 431 ? -70.486 78.898 49.265 1.0 42.28 433 A 1 ATOM 6908 H HA . VAL A ? 431 ? -71.470 81.270 49.299 1.0 40.86 433 A 1 ATOM 6909 H HB . VAL A ? 431 ? -69.284 80.506 48.389 1.0 55.0 433 A 1 ATOM 6910 H HG11 . VAL A ? 431 ? -69.160 80.064 46.216 1.0 53.42 433 A 1 ATOM 6911 H HG12 . VAL A ? 431 ? -70.549 79.383 46.574 1.0 53.42 433 A 1 ATOM 6912 H HG13 . VAL A ? 431 ? -70.520 80.819 45.896 1.0 53.42 433 A 1 ATOM 6913 H HG21 . VAL A ? 431 ? -68.951 82.525 47.365 1.0 54.01 433 A 1 ATOM 6914 H HG22 . VAL A ? 431 ? -70.519 82.743 47.228 1.0 54.01 433 A 1 ATOM 6915 H HG23 . VAL A ? 431 ? -69.839 82.754 48.663 1.0 54.01 433 A 1 ATOM 6916 N N . GLY A ? 432 ? -72.936 79.377 47.222 1.0 45.27 434 A 1 ATOM 6917 C CA . GLY A ? 432 ? -74.065 79.166 46.336 1.0 35.18 434 A 1 ATOM 6918 C C . GLY A ? 432 ? -75.366 79.642 46.934 1.0 45.54 434 A 1 ATOM 6919 O O . GLY A ? 432 ? -76.000 80.559 46.418 1.0 44.82 434 A 1 ATOM 6920 H H . GLY A ? 432 ? -72.544 78.638 47.423 1.0 54.3 434 A 1 ATOM 6921 H HA2 . GLY A ? 432 ? -73.916 79.644 45.507 1.0 42.19 434 A 1 ATOM 6922 H HA3 . GLY A ? 432 ? -74.147 78.218 46.143 1.0 42.19 434 A 1 ATOM 6923 N N A SER A ? 433 ? -75.780 79.011 48.027 0.46 35.6 435 A 1 ATOM 6924 N N B SER A ? 433 ? -75.749 79.039 48.053 0.54 35.52 435 A 1 ATOM 6925 C CA A SER A ? 433 ? -76.996 79.443 48.698 0.46 45.21 435 A 1 ATOM 6926 C CA B SER A ? 433 ? -76.983 79.402 48.737 0.54 45.24 435 A 1 ATOM 6927 C C A SER A ? 433 ? -76.838 80.836 49.284 0.46 45.09 435 A 1 ATOM 6928 C C B SER A ? 433 ? -76.876 80.713 49.502 0.54 45.51 435 A 1 ATOM 6929 O O A SER A ? 433 ? -77.778 81.636 49.249 0.46 51.86 435 A 1 ATOM 6930 O O B SER A ? 433 ? -77.906 81.309 49.834 0.54 45.39 435 A 1 ATOM 6931 C CB A SER A ? 433 ? -77.368 78.442 49.794 0.46 48.56 435 A 1 ATOM 6932 C CB B SER A ? 433 ? -77.364 78.293 49.717 0.54 48.6 435 A 1 ATOM 6933 O OG A SER A ? 433 ? -78.099 79.064 50.840 0.46 42.42 435 A 1 ATOM 6934 O OG B SER A ? 433 ? -76.322 78.110 50.675 0.54 40.95 435 A 1 ATOM 6935 H H A SER A ? 433 ? -75.383 78.343 48.395 0.46 42.69 435 A 1 ATOM 6936 H H B SER A ? 433 ? -75.310 78.410 48.442 0.54 42.6 435 A 1 ATOM 6937 H HA A SER A ? 433 ? -77.718 79.467 48.051 0.46 54.23 435 A 1 ATOM 6938 H HA B SER A ? 433 ? -77.681 79.500 48.071 0.54 54.26 435 A 1 ATOM 6939 H HB2 A SER A ? 433 ? -77.915 77.741 49.405 0.46 58.25 435 A 1 ATOM 6940 H HB2 B SER A ? 433 ? -78.181 78.541 50.179 0.54 58.3 435 A 1 ATOM 6941 H HB3 A SER A ? 433 ? -76.556 78.063 50.163 0.46 58.25 435 A 1 ATOM 6942 H HB3 B SER A ? 433 ? -77.497 77.466 49.228 0.54 58.3 435 A 1 ATOM 6943 H HG A SER A ? 433 ? -77.583 79.529 51.312 0.46 50.87 435 A 1 ATOM 6944 H HG B SER A ? 433 ? -76.480 77.432 51.145 0.54 49.11 435 A 1 ATOM 6945 N N . LYS A ? 434 ? -75.672 81.145 49.848 1.0 35.74 436 A 1 ATOM 6946 C CA . LYS A ? 434 ? -75.547 82.409 50.568 1.0 44.08 436 A 1 ATOM 6947 C C . LYS A ? 434 ? -75.622 83.585 49.612 1.0 42.99 436 A 1 ATOM 6948 O O . LYS A ? 434 ? -76.223 84.611 49.932 1.0 45.22 436 A 1 ATOM 6949 C CB . LYS A ? 434 ? -74.252 82.477 51.376 1.0 52.64 436 A 1 ATOM 6950 C CG . LYS A ? 434 ? -74.138 83.762 52.222 1.0 79.51 436 A 1 ATOM 6951 C CD . LYS A ? 434 ? -74.643 83.583 53.675 1.0 106.73 436 A 1 ATOM 6952 C CE . LYS A ? 434 ? -76.129 83.944 53.848 1.0 86.8 436 A 1 ATOM 6953 N NZ . LYS A ? 434 ? -76.458 85.373 53.557 1.0 76.26 436 A 1 ATOM 6954 H H A LYS A ? 434 ? -74.962 80.659 49.831 0.46 42.86 436 A 1 ATOM 6955 H H B LYS A ? 434 ? -74.930 80.740 49.687 0.54 42.86 436 A 1 ATOM 6956 H HA . LYS A ? 434 ? -76.280 82.462 51.201 1.0 52.87 436 A 1 ATOM 6957 H HB2 . LYS A ? 434 ? -74.216 81.718 51.978 1.0 63.14 436 A 1 ATOM 6958 H HB3 . LYS A ? 434 ? -73.499 82.452 50.765 1.0 63.14 436 A 1 ATOM 6959 H HG2 . LYS A ? 434 ? -73.206 84.031 52.262 1.0 95.39 436 A 1 ATOM 6960 H HG3 . LYS A ? 434 ? -74.666 84.461 51.807 1.0 95.39 436 A 1 ATOM 6961 H HD2 . LYS A ? 434 ? -74.530 82.656 53.936 1.0 128.05 436 A 1 ATOM 6962 H HD3 . LYS A ? 434 ? -74.127 84.159 54.262 1.0 128.05 436 A 1 ATOM 6963 H HE2 . LYS A ? 434 ? -76.654 83.394 53.245 1.0 104.13 436 A 1 ATOM 6964 H HE3 . LYS A ? 434 ? -76.386 83.765 54.767 1.0 104.13 436 A 1 ATOM 6965 H HZ1 . LYS A ? 434 ? -77.331 85.511 53.656 1.0 91.49 436 A 1 ATOM 6966 H HZ2 . LYS A ? 434 ? -76.016 85.907 54.116 1.0 91.49 436 A 1 ATOM 6967 H HZ3 . LYS A ? 434 ? -76.226 85.575 52.722 1.0 91.49 436 A 1 ATOM 6968 N N . CYS A ? 435 ? -75.027 83.465 48.452 1.0 29.96 437 A 1 ATOM 6969 C CA . CYS A ? 435 ? -74.858 84.622 47.604 1.0 31.46 437 A 1 ATOM 6970 C C . CYS A ? 435 ? -75.590 84.551 46.274 1.0 44.08 437 A 1 ATOM 6971 O O . CYS A ? 435 ? -76.055 85.589 45.813 1.0 33.15 437 A 1 ATOM 6972 C CB . CYS A ? 435 ? -73.364 84.866 47.353 1.0 27.49 437 A 1 ATOM 6973 S SG . CYS A ? 435 ? -72.409 85.195 48.866 1.0 30.46 437 A 1 ATOM 6974 H H . CYS A ? 435 ? -74.715 82.730 48.134 1.0 35.93 437 A 1 ATOM 6975 H HA . CYS A ? 435 ? -75.216 85.395 48.065 1.0 37.73 437 A 1 ATOM 6976 H HB2 . CYS A ? 435 ? -72.985 84.079 46.930 1.0 32.96 437 A 1 ATOM 6977 H HB3 . CYS A ? 435 ? -73.267 85.635 46.770 1.0 32.96 437 A 1 ATOM 6978 N N . CYS A ? 436 ? -75.726 83.381 45.654 1.0 33.25 438 A 1 ATOM 6979 C CA . CYS A ? 436 ? -76.317 83.341 44.325 1.0 49.33 438 A 1 ATOM 6980 C C . CYS A ? 436 ? -77.802 83.656 44.338 1.0 40.44 438 A 1 ATOM 6981 O O . CYS A ? 436 ? -78.356 84.025 43.292 1.0 43.58 438 A 1 ATOM 6982 C CB . CYS A ? 436 ? -76.065 81.978 43.694 1.0 35.51 438 A 1 ATOM 6983 S SG . CYS A ? 436 ? -74.340 81.802 43.310 1.0 36.85 438 A 1 ATOM 6984 H H . CYS A ? 436 ? -75.492 82.618 45.973 1.0 39.87 438 A 1 ATOM 6985 H HA . CYS A ? 436 ? -75.889 84.010 43.769 1.0 59.17 438 A 1 ATOM 6986 H HB2 . CYS A ? 436 ? -76.320 81.278 44.316 1.0 42.58 438 A 1 ATOM 6987 H HB3 . CYS A ? 436 ? -76.578 81.897 42.875 1.0 42.58 438 A 1 ATOM 6988 N N . LYS A ? 437 ? -78.446 83.541 45.485 1.0 31.93 439 A 1 ATOM 6989 C CA . LYS A ? 437 ? -79.865 83.841 45.595 1.0 43.9 439 A 1 ATOM 6990 C C . LYS A ? 437 ? -80.137 85.335 45.699 1.0 44.69 439 A 1 ATOM 6991 O O . LYS A ? 437 ? -81.291 85.752 45.573 1.0 43.37 439 A 1 ATOM 6992 C CB . LYS A ? 437 ? -80.477 83.158 46.819 1.0 51.3 439 A 1 ATOM 6993 C CG . LYS A ? 437 ? -79.873 81.788 47.173 1.0 73.56 439 A 1 ATOM 6994 C CD . LYS A ? 437 ? -80.619 80.623 46.505 1.0 76.06 439 A 1 ATOM 6995 C CE . LYS A ? 437 ? -80.400 80.634 44.996 1.0 73.85 439 A 1 ATOM 6996 N NZ . LYS A ? 437 ? -81.075 79.497 44.305 1.0 87.6 439 A 1 ATOM 6997 H H . LYS A ? 437 ? -78.082 83.290 46.223 1.0 38.28 439 A 1 ATOM 6998 H HA . LYS A ? 437 ? -80.304 83.490 44.804 1.0 52.65 439 A 1 ATOM 6999 H HB2 . LYS A ? 437 ? -80.352 83.737 47.587 1.0 61.53 439 A 1 ATOM 7000 H HB3 . LYS A ? 437 ? -81.423 83.024 46.654 1.0 61.53 439 A 1 ATOM 7001 H HG2 . LYS A ? 437 ? -78.949 81.763 46.876 1.0 88.24 439 A 1 ATOM 7002 H HG3 . LYS A ? 437 ? -79.916 81.662 48.133 1.0 88.24 439 A 1 ATOM 7003 H HD2 . LYS A ? 437 ? -80.287 79.781 46.857 1.0 91.25 439 A 1 ATOM 7004 H HD3 . LYS A ? 437 ? -81.569 80.704 46.679 1.0 91.25 439 A 1 ATOM 7005 H HE2 . LYS A ? 437 ? -80.757 81.459 44.631 1.0 88.59 439 A 1 ATOM 7006 H HE3 . LYS A ? 437 ? -79.450 80.574 44.813 1.0 88.59 439 A 1 ATOM 7007 H HZ1 . LYS A ? 437 ? -80.926 79.541 43.428 1.0 105.09 439 A 1 ATOM 7008 H HZ2 . LYS A ? 437 ? -80.760 78.723 44.613 1.0 105.09 439 A 1 ATOM 7009 H HZ3 . LYS A ? 437 ? -81.952 79.530 44.450 1.0 105.09 439 A 1 ATOM 7010 N N . HIS A ? 438 ? -79.126 86.140 45.970 1.0 39.35 440 A 1 ATOM 7011 C CA . HIS A ? 438 ? -79.339 87.553 46.151 1.0 41.53 440 A 1 ATOM 7012 C C . HIS A ? 438 ? -79.624 88.188 44.802 1.0 43.75 440 A 1 ATOM 7013 O O . HIS A ? 438 ? -79.361 87.589 43.753 1.0 35.3 440 A 1 ATOM 7014 C CB . HIS A ? 438 ? -78.113 88.221 46.791 1.0 35.76 440 A 1 ATOM 7015 C CG . HIS A ? 438 ? -77.931 87.903 48.240 1.0 53.31 440 A 1 ATOM 7016 C CD2 . HIS A ? 438 ? -76.906 88.165 49.085 1.0 51.03 440 A 1 ATOM 7017 N ND1 . HIS A ? 438 ? -78.867 87.209 48.973 1.0 59.62 440 A 1 ATOM 7018 C CE1 . HIS A ? 438 ? -78.430 87.060 50.209 1.0 60.91 440 A 1 ATOM 7019 N NE2 . HIS A ? 438 ? -77.239 87.625 50.303 1.0 58.13 440 A 1 ATOM 7020 H H . HIS A ? 438 ? -78.307 85.888 46.052 1.0 47.19 440 A 1 ATOM 7021 H HA . HIS A ? 438 ? -80.094 87.687 46.746 1.0 49.81 440 A 1 ATOM 7022 H HB2 . HIS A ? 438 ? -77.318 87.925 46.322 1.0 42.89 440 A 1 ATOM 7023 H HB3 . HIS A ? 438 ? -78.206 89.183 46.710 1.0 42.89 440 A 1 ATOM 7024 H HD2 . HIS A ? 438 ? -76.123 88.622 48.879 1.0 61.21 440 A 1 ATOM 7025 H HE1 . HIS A ? 438 ? -78.884 86.631 50.899 1.0 73.06 440 A 1 ATOM 7026 H HE2 . HIS A ? 438 ? -76.752 87.651 51.010 1.0 69.73 440 A 1 ATOM 7027 N N . PRO A ? 439 ? -80.127 89.428 44.806 1.0 45.74 441 A 1 ATOM 7028 C CA . PRO A ? 439 ? -80.158 90.210 43.569 1.0 35.01 441 A 1 ATOM 7029 C C . PRO A ? 439 ? -78.797 90.196 42.901 1.0 38.86 441 A 1 ATOM 7030 O O . PRO A ? 439 ? -77.755 90.220 43.560 1.0 36.56 441 A 1 ATOM 7031 C CB . PRO A ? 439 ? -80.536 91.622 44.037 1.0 37.07 441 A 1 ATOM 7032 C CG . PRO A ? 439 ? -81.298 91.414 45.308 1.0 42.47 441 A 1 ATOM 7033 C CD . PRO A ? 439 ? -80.699 90.163 45.953 1.0 44.19 441 A 1 ATOM 7034 H HA . PRO A ? 439 ? -80.839 89.878 42.964 1.0 41.99 441 A 1 ATOM 7035 H HB2 . PRO A ? 439 ? -79.734 92.144 44.193 1.0 44.46 441 A 1 ATOM 7036 H HB3 . PRO A ? 439 ? -81.089 92.054 43.367 1.0 44.46 441 A 1 ATOM 7037 H HG2 . PRO A ? 439 ? -81.186 92.186 45.885 1.0 50.94 441 A 1 ATOM 7038 H HG3 . PRO A ? 439 ? -82.238 91.283 45.109 1.0 50.94 441 A 1 ATOM 7039 H HD2 . PRO A ? 439 ? -80.006 90.400 46.589 1.0 53.0 441 A 1 ATOM 7040 H HD3 . PRO A ? 439 ? -81.387 89.637 46.390 1.0 53.0 441 A 1 ATOM 7041 N N . GLU A ? 440 ? -78.834 90.167 41.580 1.0 33.0 442 A 1 ATOM 7042 C CA . GLU A ? 440 ? -77.667 90.229 40.709 1.0 44.57 442 A 1 ATOM 7043 C C . GLU A ? 440 ? -76.576 91.132 41.265 1.0 41.53 442 A 1 ATOM 7044 O O . GLU A ? 440 ? -75.405 90.743 41.316 1.0 29.17 442 A 1 ATOM 7045 C CB . GLU A ? 440 ? -78.102 90.759 39.344 1.0 42.78 442 A 1 ATOM 7046 C CG . GLU A ? 440 ? -77.681 89.998 38.116 1.0 61.22 442 A 1 ATOM 7047 C CD . GLU A ? 440 ? -78.594 90.327 36.925 1.0 62.49 442 A 1 ATOM 7048 O OE1 . GLU A ? 440 ? -79.263 89.387 36.430 1.0 66.01 442 A 1 ATOM 7049 O OE2 . GLU A ? 440 ? -78.652 91.516 36.510 1.0 37.09 442 A 1 ATOM 7050 H H . GLU A ? 440 ? -79.566 90.107 41.132 1.0 39.58 442 A 1 ATOM 7051 H HA . GLU A ? 440 ? -77.292 89.338 40.629 1.0 53.46 442 A 1 ATOM 7052 H HB2 . GLU A ? 440 ? -79.071 90.786 39.334 1.0 51.31 442 A 1 ATOM 7053 H HB3 . GLU A ? 440 ? -77.745 91.656 39.250 1.0 51.31 442 A 1 ATOM 7054 H HG2 . GLU A ? 440 ? -76.771 90.240 37.882 1.0 73.43 442 A 1 ATOM 7055 H HG3 . GLU A ? 440 ? -77.736 89.046 38.291 1.0 73.43 442 A 1 ATOM 7056 N N . ALA A ? 441 ? -76.963 92.356 41.635 1.0 32.92 443 A 1 ATOM 7057 C CA . ALA A ? 441 ? -75.983 93.375 41.987 1.0 37.72 443 A 1 ATOM 7058 C C . ALA A ? 441 ? -75.270 93.059 43.292 1.0 25.34 443 A 1 ATOM 7059 O O . ALA A ? 441 ? -74.151 93.536 43.515 1.0 32.71 443 A 1 ATOM 7060 C CB . ALA A ? 441 ? -76.659 94.744 42.093 1.0 33.44 443 A 1 ATOM 7061 H H . ALA A ? 441 ? -77.781 92.618 41.690 1.0 39.47 443 A 1 ATOM 7062 H HA . ALA A ? 441 ? -75.320 93.410 41.280 1.0 45.24 443 A 1 ATOM 7063 H HB1 . ALA A ? 441 ? -75.994 95.407 42.338 1.0 40.11 443 A 1 ATOM 7064 H HB2 . ALA A ? 441 ? -77.051 94.970 41.235 1.0 40.11 443 A 1 ATOM 7065 H HB3 . ALA A ? 441 ? -77.351 94.703 42.772 1.0 40.11 443 A 1 ATOM 7066 N N . LYS A ? 442 ? -75.906 92.329 44.184 1.0 27.63 444 A 1 ATOM 7067 C CA . LYS A ? 442 ? -75.291 92.052 45.468 1.0 34.86 444 A 1 ATOM 7068 C C . LYS A ? 442 ? -74.530 90.729 45.485 1.0 43.0 444 A 1 ATOM 7069 O O . LYS A ? 442 ? -73.896 90.417 46.496 1.0 31.03 444 A 1 ATOM 7070 C CB . LYS A ? 442 ? -76.355 92.084 46.556 1.0 35.42 444 A 1 ATOM 7071 C CG . LYS A ? 442 ? -76.587 93.510 47.087 1.0 51.32 444 A 1 ATOM 7072 C CD . LYS A ? 442 ? -77.994 93.691 47.649 1.0 53.45 444 A 1 ATOM 7073 C CE . LYS A ? 442 ? -78.291 95.161 47.966 1.0 64.7 444 A 1 ATOM 7074 N NZ . LYS A ? 442 ? -77.877 96.122 46.892 1.0 74.91 444 A 1 ATOM 7075 H H . LYS A ? 442 ? -76.686 91.985 44.071 1.0 33.13 444 A 1 ATOM 7076 H HA . LYS A ? 442 ? -74.645 92.746 45.676 1.0 41.81 444 A 1 ATOM 7077 H HB2 . LYS A ? 442 ? -77.192 91.753 46.194 1.0 42.48 444 A 1 ATOM 7078 H HB3 . LYS A ? 442 ? -76.071 91.525 47.296 1.0 42.48 444 A 1 ATOM 7079 H HG2 . LYS A ? 442 ? -75.952 93.694 47.796 1.0 61.56 444 A 1 ATOM 7080 H HG3 . LYS A ? 442 ? -76.468 94.144 46.362 1.0 61.56 444 A 1 ATOM 7081 H HD2 . LYS A ? 442 ? -78.642 93.384 46.997 1.0 64.11 444 A 1 ATOM 7082 H HD3 . LYS A ? 442 ? -78.079 93.180 48.470 1.0 64.11 444 A 1 ATOM 7083 H HE2 . LYS A ? 442 ? -79.247 95.263 48.098 1.0 77.62 444 A 1 ATOM 7084 H HE3 . LYS A ? 442 ? -77.817 95.405 48.776 1.0 77.62 444 A 1 ATOM 7085 H HZ1 . LYS A ? 442 ? -78.150 96.944 47.096 1.0 89.87 444 A 1 ATOM 7086 H HZ2 . LYS A ? 442 ? -76.990 96.125 46.811 1.0 89.87 444 A 1 ATOM 7087 H HZ3 . LYS A ? 442 ? -78.237 95.882 46.114 1.0 89.87 444 A 1 ATOM 7088 N N . ARG A ? 443 ? -74.490 90.011 44.359 1.0 33.0 445 A 1 ATOM 7089 C CA . ARG A ? 443 ? -73.912 88.672 44.353 1.0 29.82 445 A 1 ATOM 7090 C C . ARG A ? 443 ? -72.396 88.710 44.485 1.0 33.61 445 A 1 ATOM 7091 O O . ARG A ? 443 ? -71.818 87.892 45.208 1.0 28.6 445 A 1 ATOM 7092 C CB . ARG A ? 443 ? -74.302 87.937 43.083 1.0 35.0 445 A 1 ATOM 7093 C CG . ARG A ? 443 ? -75.713 87.350 43.126 1.0 36.36 445 A 1 ATOM 7094 C CD . ARG A ? 443 ? -76.047 86.623 41.841 1.0 38.79 445 A 1 ATOM 7095 N NE . ARG A ? 443 ? -77.472 86.361 41.789 1.0 56.5 445 A 1 ATOM 7096 C CZ . ARG A ? 443 ? -78.164 86.246 40.667 1.0 62.77 445 A 1 ATOM 7097 N NH1 . ARG A ? 443 ? -77.551 86.359 39.492 1.0 52.79 445 A 1 ATOM 7098 N NH2 . ARG A ? 443 ? -79.470 86.024 40.721 1.0 58.75 445 A 1 ATOM 7099 H H . ARG A ? 443 ? -74.786 90.273 43.595 1.0 39.57 445 A 1 ATOM 7100 H HA . ARG A ? 443 ? -74.271 88.187 45.112 1.0 35.75 445 A 1 ATOM 7101 H HB2 . ARG A ? 443 ? -74.261 88.558 42.338 1.0 41.98 445 A 1 ATOM 7102 H HB3 . ARG A ? 443 ? -73.680 87.207 42.941 1.0 41.98 445 A 1 ATOM 7103 H HG2 . ARG A ? 443 ? -75.776 86.718 43.859 1.0 43.61 445 A 1 ATOM 7104 H HG3 . ARG A ? 443 ? -76.356 88.065 43.248 1.0 43.61 445 A 1 ATOM 7105 H HD2 . ARG A ? 443 ? -75.801 87.171 41.080 1.0 46.52 445 A 1 ATOM 7106 H HD3 . ARG A ? 443 ? -75.572 85.778 41.809 1.0 46.52 445 A 1 ATOM 7107 H HE . ARG A ? 443 ? -77.895 86.275 42.534 1.0 67.77 445 A 1 ATOM 7108 H HH11 . ARG A ? 443 ? -76.704 86.508 39.463 1.0 63.32 445 A 1 ATOM 7109 H HH12 . ARG A ? 443 ? -78.000 86.285 38.763 1.0 63.32 445 A 1 ATOM 7110 H HH21 . ARG A ? 443 ? -79.862 85.956 41.483 1.0 70.48 445 A 1 ATOM 7111 H HH22 . ARG A ? 443 ? -79.923 85.948 39.994 1.0 70.48 445 A 1 ATOM 7112 N N . MET A ? 444 ? -71.725 89.638 43.778 1.0 25.05 446 A 1 ATOM 7113 C CA . MET A ? 444 ? -70.274 89.635 43.759 1.0 35.47 446 A 1 ATOM 7114 C C . MET A ? 444 ? -69.716 90.134 45.094 1.0 39.01 446 A 1 ATOM 7115 O O . MET A ? 444 ? -68.795 89.508 45.627 1.0 33.09 446 A 1 ATOM 7116 C CB . MET A ? 444 ? -69.733 90.451 42.588 1.0 37.0 446 A 1 ATOM 7117 C CG . MET A ? 444 ? -68.217 90.451 42.514 1.0 39.41 446 A 1 ATOM 7118 S SD . MET A ? 444 ? -67.552 91.895 43.381 1.0 37.45 446 A 1 ATOM 7119 C CE . MET A ? 444 ? -67.779 93.166 42.091 1.0 36.02 446 A 1 ATOM 7120 H H . MET A ? 444 ? -72.092 90.261 43.313 1.0 30.03 446 A 1 ATOM 7121 H HA . MET A ? 444 ? -69.972 88.722 43.630 1.0 42.53 446 A 1 ATOM 7122 H HB2 . MET A ? 444 ? -70.072 90.076 41.760 1.0 44.38 446 A 1 ATOM 7123 H HB3 . MET A ? 444 ? -70.028 91.370 42.682 1.0 44.38 446 A 1 ATOM 7124 H HG2 . MET A ? 444 ? -67.869 89.649 42.935 1.0 47.27 446 A 1 ATOM 7125 H HG3 . MET A ? 444 ? -67.935 90.488 41.587 1.0 47.27 446 A 1 ATOM 7126 H HE1 . MET A ? 444 ? -67.649 94.044 42.485 1.0 43.2 446 A 1 ATOM 7127 H HE2 . MET A ? 444 ? -67.128 93.022 41.387 1.0 43.2 446 A 1 ATOM 7128 H HE3 . MET A ? 444 ? -68.677 93.095 41.732 1.0 43.2 446 A 1 ATOM 7129 N N . PRO A ? 445 ? -70.238 91.217 45.686 1.0 31.34 447 A 1 ATOM 7130 C CA . PRO A ? 445 ? -69.721 91.612 47.023 1.0 32.2 447 A 1 ATOM 7131 C C . PRO A ? 445 ? -69.917 90.534 48.090 1.0 29.59 447 A 1 ATOM 7132 O O . PRO A ? 445 ? -68.993 90.244 48.856 1.0 26.66 447 A 1 ATOM 7133 C CB . PRO A ? 445 ? -70.508 92.892 47.343 1.0 41.56 447 A 1 ATOM 7134 C CG . PRO A ? 445 ? -70.960 93.409 45.953 1.0 46.67 447 A 1 ATOM 7135 C CD . PRO A ? 445 ? -71.246 92.154 45.161 1.0 33.21 447 A 1 ATOM 7136 H HA . PRO A ? 445 ? -68.777 91.827 46.952 1.0 38.61 447 A 1 ATOM 7137 H HB2 . PRO A ? 445 ? -71.271 92.683 47.905 1.0 49.84 447 A 1 ATOM 7138 H HB3 . PRO A ? 445 ? -69.934 93.535 47.787 1.0 49.84 447 A 1 ATOM 7139 H HG2 . PRO A ? 445 ? -71.757 93.954 46.043 1.0 55.97 447 A 1 ATOM 7140 H HG3 . PRO A ? 445 ? -70.249 93.926 45.543 1.0 55.97 447 A 1 ATOM 7141 H HD2 . PRO A ? 445 ? -72.145 91.831 45.329 1.0 39.83 447 A 1 ATOM 7142 H HD3 . PRO A ? 445 ? -71.120 92.304 44.210 1.0 39.83 447 A 1 ATOM 7143 N N . CYS A ? 446 ? -71.108 89.941 48.161 1.0 23.81 448 A 1 ATOM 7144 C CA . CYS A ? 446 ? -71.355 88.821 49.056 1.0 27.36 448 A 1 ATOM 7145 C C . CYS A ? 446 ? -70.300 87.724 48.881 1.0 26.6 448 A 1 ATOM 7146 O O . CYS A ? 446 ? -69.762 87.193 49.855 1.0 26.1 448 A 1 ATOM 7147 C CB . CYS A ? 446 ? -72.748 88.260 48.810 1.0 31.82 448 A 1 ATOM 7148 S SG . CYS A ? 446 ? -73.290 86.839 49.767 1.0 35.68 448 A 1 ATOM 7149 H H . CYS A ? 446 ? -71.795 90.171 47.697 1.0 28.54 448 A 1 ATOM 7150 H HA . CYS A ? 446 ? -71.312 89.139 49.971 1.0 32.8 448 A 1 ATOM 7151 H HB2 . CYS A ? 446 ? -73.385 88.970 48.988 1.0 38.16 448 A 1 ATOM 7152 H HB3 . CYS A ? 446 ? -72.797 87.997 47.878 1.0 38.16 448 A 1 ATOM 7153 N N . ALA A ? 447 ? -70.017 87.361 47.630 1.0 23.77 449 A 1 ATOM 7154 C CA . ALA A ? 447 ? -69.124 86.244 47.350 1.0 30.84 449 A 1 ATOM 7155 C C . ALA A ? 447 ? -67.684 86.603 47.679 1.0 28.47 449 A 1 ATOM 7156 O O . ALA A ? 447 ? -66.971 85.793 48.269 1.0 25.05 449 A 1 ATOM 7157 C CB . ALA A ? 447 ? -69.262 85.804 45.895 1.0 26.38 449 A 1 ATOM 7158 H H . ALA A ? 447 ? -70.329 87.744 46.926 1.0 28.5 449 A 1 ATOM 7159 H HA . ALA A ? 447 ? -69.381 85.490 47.904 1.0 36.98 449 A 1 ATOM 7160 H HB1 . ALA A ? 447 ? -68.557 85.171 45.689 1.0 31.63 449 A 1 ATOM 7161 H HB2 . ALA A ? 447 ? -70.129 85.386 45.772 1.0 31.63 449 A 1 ATOM 7162 H HB3 . ALA A ? 447 ? -69.185 86.582 45.321 1.0 31.63 449 A 1 ATOM 7163 N N . GLU A ? 448 ? -67.199 87.787 47.280 1.0 25.48 450 A 1 ATOM 7164 C CA . GLU A ? 448 ? -65.842 88.150 47.668 1.0 20.8 450 A 1 ATOM 7165 C C . GLU A ? 448 ? -65.694 88.143 49.190 1.0 26.96 450 A 1 ATOM 7166 O O . GLU A ? 448 ? -64.683 87.666 49.737 1.0 26.05 450 A 1 ATOM 7167 C CB . GLU A ? 448 ? -65.456 89.508 47.094 1.0 28.05 450 A 1 ATOM 7168 C CG . GLU A ? 448 ? -65.092 89.470 45.612 1.0 30.99 450 A 1 ATOM 7169 C CD . GLU A ? 448 ? -63.710 88.924 45.332 1.0 33.09 450 A 1 ATOM 7170 O OE1 . GLU A ? 448 ? -63.179 88.081 46.095 1.0 41.08 450 A 1 ATOM 7171 O OE2 . GLU A ? 448 ? -63.128 89.350 44.334 1.0 38.06 450 A 1 ATOM 7172 H H . GLU A ? 448 ? -67.619 88.369 46.806 1.0 30.55 450 A 1 ATOM 7173 H HA . GLU A ? 448 ? -65.229 87.498 47.293 1.0 24.94 450 A 1 ATOM 7174 H HB2 . GLU A ? 448 ? -66.206 90.115 47.200 1.0 33.64 450 A 1 ATOM 7175 H HB3 . GLU A ? 448 ? -64.687 89.844 47.580 1.0 33.64 450 A 1 ATOM 7176 H HG2 . GLU A ? 448 ? -65.731 88.908 45.149 1.0 37.16 450 A 1 ATOM 7177 H HG3 . GLU A ? 448 ? -65.128 90.374 45.260 1.0 37.16 450 A 1 ATOM 7178 N N . ASP A ? 449 ? -66.703 88.652 49.892 1.0 26.18 451 A 1 ATOM 7179 C CA . ASP A ? 449 ? -66.638 88.696 51.340 1.0 24.42 451 A 1 ATOM 7180 C C . ASP A ? 449 ? -66.658 87.290 51.930 1.0 27.35 451 A 1 ATOM 7181 O O . ASP A ? 449 ? -65.900 86.991 52.855 1.0 27.53 451 A 1 ATOM 7182 C CB . ASP A ? 449 ? -67.791 89.509 51.914 1.0 22.46 451 A 1 ATOM 7183 C CG . ASP A ? 449 ? -67.564 91.014 51.825 1.0 38.09 451 A 1 ATOM 7184 O OD1 . ASP A ? 449 ? -66.517 91.498 51.311 1.0 27.95 451 A 1 ATOM 7185 O OD2 . ASP A ? 449 ? -68.489 91.713 52.264 1.0 35.93 451 A 1 ATOM 7186 H H . ASP A ? 449 ? -67.427 88.973 49.557 1.0 31.39 451 A 1 ATOM 7187 H HA . ASP A ? 449 ? -65.810 89.135 51.591 1.0 29.27 451 A 1 ATOM 7188 H HB2 . ASP A ? 449 ? -68.600 89.300 51.420 1.0 26.93 451 A 1 ATOM 7189 H HB3 . ASP A ? 449 ? -67.904 89.279 52.849 1.0 26.93 451 A 1 ATOM 7190 N N . TYR A ? 450 ? -67.529 86.416 51.429 1.0 24.5 452 A 1 ATOM 7191 C CA . TYR A ? 450 ? -67.595 85.085 52.015 1.0 24.45 452 A 1 ATOM 7192 C C . TYR A ? 450 ? -66.353 84.272 51.682 1.0 24.46 452 A 1 ATOM 7193 O O . TYR A ? 450 ? -65.838 83.541 52.534 1.0 24.66 452 A 1 ATOM 7194 C CB . TYR A ? 450 ? -68.847 84.351 51.529 1.0 20.06 452 A 1 ATOM 7195 C CG . TYR A ? 450 ? -68.943 82.940 52.004 1.0 32.78 452 A 1 ATOM 7196 C CD1 . TYR A ? 450 ? -69.176 82.661 53.338 1.0 34.73 452 A 1 ATOM 7197 C CD2 . TYR A ? 450 ? -68.816 81.872 51.123 1.0 34.43 452 A 1 ATOM 7198 C CE1 . TYR A ? 450 ? -69.294 81.366 53.784 1.0 33.34 452 A 1 ATOM 7199 C CE2 . TYR A ? 450 ? -68.936 80.558 51.573 1.0 32.42 452 A 1 ATOM 7200 C CZ . TYR A ? 450 ? -69.163 80.328 52.910 1.0 35.02 452 A 1 ATOM 7201 O OH . TYR A ? 450 ? -69.254 79.049 53.405 1.0 32.8 452 A 1 ATOM 7202 H H . TYR A ? 450 ? -68.071 86.562 50.777 1.0 29.38 452 A 1 ATOM 7203 H HA . TYR A ? 450 ? -67.653 85.180 52.979 1.0 29.31 452 A 1 ATOM 7204 H HB2 . TYR A ? 450 ? -69.630 84.824 51.850 1.0 24.05 452 A 1 ATOM 7205 H HB3 . TYR A ? 450 ? -68.844 84.336 50.559 1.0 24.05 452 A 1 ATOM 7206 H HD1 . TYR A ? 450 ? -69.254 83.362 53.945 1.0 41.65 452 A 1 ATOM 7207 H HD2 . TYR A ? 450 ? -68.648 82.036 50.224 1.0 41.3 452 A 1 ATOM 7208 H HE1 . TYR A ? 450 ? -69.464 81.198 54.684 1.0 39.98 452 A 1 ATOM 7209 H HE2 . TYR A ? 450 ? -68.863 79.847 50.978 1.0 38.87 452 A 1 ATOM 7210 H HH . TYR A ? 450 ? -68.819 78.521 52.918 1.0 39.34 452 A 1 ATOM 7211 N N . LEU A ? 451 ? -65.874 84.362 50.445 1.0 23.48 453 A 1 ATOM 7212 C CA . LEU A ? 451 ? -64.681 83.623 50.051 1.0 23.11 453 A 1 ATOM 7213 C C . LEU A ? 451 ? -63.456 84.075 50.848 1.0 27.72 453 A 1 ATOM 7214 O O . LEU A ? 451 ? -62.584 83.252 51.166 1.0 23.24 453 A 1 ATOM 7215 C CB . LEU A ? 451 ? -64.460 83.783 48.559 1.0 23.57 453 A 1 ATOM 7216 C CG . LEU A ? 451 ? -65.514 83.034 47.747 1.0 26.19 453 A 1 ATOM 7217 C CD1 . LEU A ? 451 ? -65.529 83.440 46.297 1.0 27.05 453 A 1 ATOM 7218 C CD2 . LEU A ? 451 ? -65.312 81.535 47.830 1.0 31.96 453 A 1 ATOM 7219 H H . LEU A ? 451 ? -66.217 84.838 49.817 1.0 28.16 453 A 1 ATOM 7220 H HA . LEU A ? 451 ? -64.806 82.678 50.231 1.0 27.7 453 A 1 ATOM 7221 H HB2 . LEU A ? 451 ? -64.510 84.724 48.329 1.0 28.26 453 A 1 ATOM 7222 H HB3 . LEU A ? 451 ? -63.587 83.430 48.327 1.0 28.26 453 A 1 ATOM 7223 H HG . LEU A ? 451 ? -66.370 83.269 48.135 1.0 31.4 453 A 1 ATOM 7224 H HD11 . LEU A ? 451 ? -66.125 82.849 45.811 1.0 32.44 453 A 1 ATOM 7225 H HD12 . LEU A ? 451 ? -65.841 84.355 46.229 1.0 32.44 453 A 1 ATOM 7226 H HD13 . LEU A ? 451 ? -64.631 83.369 45.940 1.0 32.44 453 A 1 ATOM 7227 H HD21 . LEU A ? 451 ? -65.926 81.100 47.219 1.0 38.33 453 A 1 ATOM 7228 H HD22 . LEU A ? 451 ? -64.397 81.326 47.585 1.0 38.33 453 A 1 ATOM 7229 H HD23 . LEU A ? 451 ? -65.487 81.243 48.738 1.0 38.33 453 A 1 ATOM 7230 N N A SER A ? 452 ? -63.376 85.365 51.192 0.66 22.25 454 A 1 ATOM 7231 N N B SER A ? 452 ? -63.374 85.360 51.195 0.34 22.37 454 A 1 ATOM 7232 C CA A SER A ? 452 ? -62.253 85.836 51.991 0.66 21.79 454 A 1 ATOM 7233 C CA B SER A ? 452 ? -62.246 85.816 51.998 0.34 21.91 454 A 1 ATOM 7234 C C A SER A ? 452 ? -62.175 85.085 53.312 0.66 26.16 454 A 1 ATOM 7235 C C B SER A ? 452 ? -62.173 85.056 53.310 0.34 26.06 454 A 1 ATOM 7236 O O A SER A ? 452 ? -61.076 84.742 53.767 0.66 23.85 454 A 1 ATOM 7237 O O B SER A ? 452 ? -61.079 84.694 53.763 0.34 23.87 454 A 1 ATOM 7238 C CB A SER A ? 452 ? -62.346 87.351 52.235 0.66 20.63 454 A 1 ATOM 7239 C CB B SER A ? 452 ? -62.339 87.319 52.268 0.34 20.79 454 A 1 ATOM 7240 O OG A SER A ? 452 ? -63.297 87.646 53.252 0.66 27.08 454 A 1 ATOM 7241 O OG B SER A ? 452 ? -62.121 88.044 51.084 0.34 26.86 454 A 1 ATOM 7242 H H A SER A ? 452 ? -63.946 85.972 50.980 0.66 26.67 454 A 1 ATOM 7243 H H B SER A ? 452 ? -63.941 85.972 50.984 0.34 26.82 454 A 1 ATOM 7244 H HA A SER A ? 452 ? -61.436 85.675 51.494 0.66 26.12 454 A 1 ATOM 7245 H HA B SER A ? 452 ? -61.432 85.657 51.497 0.34 26.27 454 A 1 ATOM 7246 H HB2 A SER A ? 452 ? -61.476 87.680 52.512 0.66 24.73 454 A 1 ATOM 7247 H HB2 B SER A ? 452 ? -63.224 87.526 52.608 0.34 24.92 454 A 1 ATOM 7248 H HB3 A SER A ? 452 ? -62.618 87.788 51.413 0.66 24.73 454 A 1 ATOM 7249 H HB3 B SER A ? 452 ? -61.667 87.567 52.921 0.34 24.92 454 A 1 ATOM 7250 H HG A SER A ? 452 ? -64.064 87.411 53.004 0.66 32.47 454 A 1 ATOM 7251 H HG B SER A ? 452 ? -62.112 88.868 51.250 0.34 32.2 454 A 1 ATOM 7252 N N . VAL A ? 453 ? -63.324 84.804 53.943 1.0 18.51 455 A 1 ATOM 7253 C CA . VAL A ? 453 ? -63.270 84.111 55.241 1.0 27.41 455 A 1 ATOM 7254 C C . VAL A ? 453 ? -63.087 82.602 55.063 1.0 24.33 455 A 1 ATOM 7255 O O . VAL A ? 453 ? -62.444 81.967 55.905 1.0 25.15 455 A 1 ATOM 7256 C CB . VAL A ? 453 ? -64.475 84.392 56.178 1.0 24.81 455 A 1 ATOM 7257 C CG1 . VAL A ? 453 ? -64.657 85.923 56.383 1.0 28.13 455 A 1 ATOM 7258 C CG2 . VAL A ? 453 ? -65.760 83.765 55.713 1.0 33.35 455 A 1 ATOM 7259 H H A VAL A ? 453 ? -64.113 84.994 53.658 0.66 22.18 455 A 1 ATOM 7260 H H B VAL A ? 453 ? -64.109 85.010 53.662 0.34 22.18 455 A 1 ATOM 7261 H HA . VAL A ? 453 ? -62.496 84.491 55.683 1.0 32.86 455 A 1 ATOM 7262 H HB . VAL A ? 453 ? -64.269 83.975 57.030 1.0 29.75 455 A 1 ATOM 7263 H HG11 . VAL A ? 453 ? -65.385 86.075 57.005 1.0 33.73 455 A 1 ATOM 7264 H HG12 . VAL A ? 453 ? -63.835 86.294 56.739 1.0 33.73 455 A 1 ATOM 7265 H HG13 . VAL A ? 453 ? -64.862 86.333 55.528 1.0 33.73 455 A 1 ATOM 7266 H HG21 . VAL A ? 453 ? -66.463 83.977 56.346 1.0 39.99 455 A 1 ATOM 7267 H HG22 . VAL A ? 453 ? -65.985 84.120 54.838 1.0 39.99 455 A 1 ATOM 7268 H HG23 . VAL A ? 453 ? -65.641 82.804 55.659 1.0 39.99 455 A 1 ATOM 7269 N N . VAL A ? 454 ? -63.617 82.003 53.992 1.0 20.67 456 A 1 ATOM 7270 C CA . VAL A ? 454 ? -63.376 80.585 53.749 1.0 24.28 456 A 1 ATOM 7271 C C . VAL A ? 454 ? -61.899 80.343 53.470 1.0 23.54 456 A 1 ATOM 7272 O O . VAL A ? 454 ? -61.287 79.439 54.045 1.0 21.72 456 A 1 ATOM 7273 C CB . VAL A ? 454 ? -64.266 80.079 52.587 1.0 22.83 456 A 1 ATOM 7274 C CG1 . VAL A ? 454 ? -63.878 78.674 52.209 1.0 29.66 456 A 1 ATOM 7275 C CG2 . VAL A ? 454 ? -65.724 80.144 52.969 1.0 26.01 456 A 1 ATOM 7276 H H . VAL A ? 454 ? -64.110 82.388 53.402 1.0 24.77 456 A 1 ATOM 7277 H HA . VAL A ? 454 ? -63.616 80.088 54.546 1.0 29.1 456 A 1 ATOM 7278 H HB . VAL A ? 454 ? -64.133 80.650 51.814 1.0 27.37 456 A 1 ATOM 7279 H HG11 . VAL A ? 454 ? -64.617 78.259 51.738 1.0 35.57 456 A 1 ATOM 7280 H HG12 . VAL A ? 454 ? -63.097 78.706 51.635 1.0 35.57 456 A 1 ATOM 7281 H HG13 . VAL A ? 454 ? -63.676 78.174 53.015 1.0 35.57 456 A 1 ATOM 7282 H HG21 . VAL A ? 454 ? -66.262 79.844 52.219 1.0 31.19 456 A 1 ATOM 7283 H HG22 . VAL A ? 454 ? -65.877 79.568 53.735 1.0 31.19 456 A 1 ATOM 7284 H HG23 . VAL A ? 454 ? -65.951 81.060 53.194 1.0 31.19 456 A 1 ATOM 7285 N N . LEU A ? 455 ? -61.301 81.154 52.589 1.0 20.31 457 A 1 ATOM 7286 C CA . LEU A ? 455 ? -59.900 80.969 52.247 1.0 16.17 457 A 1 ATOM 7287 C C . LEU A ? 455 ? -59.029 81.238 53.463 1.0 19.27 457 A 1 ATOM 7288 O O . LEU A ? 455 ? -58.032 80.549 53.682 1.0 22.2 457 A 1 ATOM 7289 C CB . LEU A ? 455 ? -59.519 81.874 51.070 1.0 14.39 457 A 1 ATOM 7290 C CG . LEU A ? 455 ? -60.279 81.431 49.806 1.0 20.58 457 A 1 ATOM 7291 C CD1 . LEU A ? 455 ? -60.063 82.427 48.632 1.0 27.12 457 A 1 ATOM 7292 C CD2 . LEU A ? 455 ? -59.876 80.072 49.305 1.0 18.78 457 A 1 ATOM 7293 H H . LEU A ? 455 ? -61.683 81.809 52.183 1.0 24.35 457 A 1 ATOM 7294 H HA . LEU A ? 455 ? -59.747 80.055 51.960 1.0 19.38 457 A 1 ATOM 7295 H HB2 . LEU A ? 455 ? -59.757 82.792 51.274 1.0 17.24 457 A 1 ATOM 7296 H HB3 . LEU A ? 455 ? -58.566 81.808 50.902 1.0 17.24 457 A 1 ATOM 7297 H HG . LEU A ? 455 ? -61.212 81.403 50.072 1.0 24.67 457 A 1 ATOM 7298 H HD11 . LEU A ? 455 ? -60.460 82.056 47.828 1.0 32.52 457 A 1 ATOM 7299 H HD12 . LEU A ? 455 ? -60.488 83.270 48.852 1.0 32.52 457 A 1 ATOM 7300 H HD13 . LEU A ? 455 ? -59.112 82.559 48.502 1.0 32.52 457 A 1 ATOM 7301 H HD21 . LEU A ? 455 ? -60.293 79.915 48.443 1.0 22.52 457 A 1 ATOM 7302 H HD22 . LEU A ? 455 ? -58.910 80.042 49.216 1.0 22.52 457 A 1 ATOM 7303 H HD23 . LEU A ? 455 ? -60.169 79.401 49.941 1.0 22.52 457 A 1 ATOM 7304 N N . ASN A ? 456 ? -59.402 82.220 54.279 1.0 18.93 458 A 1 ATOM 7305 C CA . ASN A ? 456 ? -58.594 82.493 55.463 1.0 19.64 458 A 1 ATOM 7306 C C . ASN A ? 456 ? -58.615 81.300 56.407 1.0 19.41 458 A 1 ATOM 7307 O O . ASN A ? 456 ? -57.599 80.975 57.033 1.0 21.0 458 A 1 ATOM 7308 C CB . ASN A ? 456 ? -59.084 83.726 56.184 1.0 17.28 458 A 1 ATOM 7309 C CG . ASN A ? 456 ? -58.247 84.045 57.404 1.0 15.66 458 A 1 ATOM 7310 N ND2 . ASN A ? 456 ? -58.872 84.012 58.558 1.0 16.95 458 A 1 ATOM 7311 O OD1 . ASN A ? 456 ? -57.039 84.282 57.308 1.0 21.33 458 A 1 ATOM 7312 H H . ASN A ? 456 ? -60.090 82.725 54.176 1.0 22.69 458 A 1 ATOM 7313 H HA . ASN A ? 456 ? -57.684 82.664 55.177 1.0 23.54 458 A 1 ATOM 7314 H HB2 . ASN A ? 456 ? -59.042 84.484 55.582 1.0 20.71 458 A 1 ATOM 7315 H HB3 . ASN A ? 456 ? -59.998 83.582 56.474 1.0 20.71 458 A 1 ATOM 7316 H HD21 . ASN A ? 456 ? -58.445 84.184 59.284 1.0 20.31 458 A 1 ATOM 7317 H HD22 . ASN A ? 456 ? -59.710 83.816 58.587 1.0 20.31 458 A 1 ATOM 7318 N N . GLN A ? 457 ? -59.766 80.653 56.540 1.0 19.28 459 A 1 ATOM 7319 C CA . GLN A ? 457 ? -59.836 79.477 57.400 1.0 23.84 459 A 1 ATOM 7320 C C . GLN A ? 457 ? -58.921 78.367 56.895 1.0 17.97 459 A 1 ATOM 7321 O O . GLN A ? 457 ? -58.241 77.707 57.689 1.0 21.42 459 A 1 ATOM 7322 C CB . GLN A ? 457 ? -61.270 78.979 57.520 1.0 23.03 459 A 1 ATOM 7323 C CG . GLN A ? 457 ? -61.434 77.740 58.445 1.0 33.71 459 A 1 ATOM 7324 C CD . GLN A ? 457 ? -61.200 78.052 59.924 1.0 43.49 459 A 1 ATOM 7325 N NE2 . GLN A ? 457 ? -61.001 77.008 60.711 1.0 35.68 459 A 1 ATOM 7326 O OE1 . GLN A ? 457 ? -61.232 79.216 60.358 1.0 41.05 459 A 1 ATOM 7327 H H . GLN A ? 457 ? -60.505 80.866 56.154 1.0 23.11 459 A 1 ATOM 7328 H HA . GLN A ? 457 ? -59.541 79.731 58.289 1.0 28.58 459 A 1 ATOM 7329 H HB2 . GLN A ? 457 ? -61.818 79.693 57.884 1.0 27.61 459 A 1 ATOM 7330 H HB3 . GLN A ? 457 ? -61.588 78.734 56.638 1.0 27.61 459 A 1 ATOM 7331 H HG2 . GLN A ? 457 ? -62.336 77.396 58.353 1.0 40.43 459 A 1 ATOM 7332 H HG3 . GLN A ? 457 ? -60.792 77.063 58.179 1.0 40.43 459 A 1 ATOM 7333 H HE21 . GLN A ? 457 ? -61.008 76.213 60.381 1.0 42.78 459 A 1 ATOM 7334 H HE22 . GLN A ? 457 ? -60.864 77.122 61.552 1.0 42.78 459 A 1 ATOM 7335 N N A LEU A ? 458 ? -58.920 78.129 55.584 0.41 18.16 460 A 1 ATOM 7336 N N B LEU A ? 458 ? -58.931 78.116 55.585 0.59 18.09 460 A 1 ATOM 7337 C CA A LEU A ? 458 ? -57.967 77.206 54.978 0.41 16.65 460 A 1 ATOM 7338 C CA B LEU A ? 458 ? -57.967 77.206 54.964 0.59 16.57 460 A 1 ATOM 7339 C C A LEU A ? 458 ? -56.530 77.651 55.229 0.41 21.57 460 A 1 ATOM 7340 C C B LEU A ? 458 ? -56.532 77.651 55.232 0.59 21.6 460 A 1 ATOM 7341 O O A LEU A ? 458 ? -55.670 76.842 55.603 0.41 18.1 460 A 1 ATOM 7342 O O B LEU A ? 458 ? -55.676 76.843 55.622 0.59 18.0 460 A 1 ATOM 7343 C CB A LEU A ? 458 ? -58.266 77.112 53.477 0.41 16.66 460 A 1 ATOM 7344 C CB B LEU A ? 458 ? -58.256 77.157 53.456 0.59 16.59 460 A 1 ATOM 7345 C CG A LEU A ? 458 ? -57.145 76.724 52.521 0.41 19.06 460 A 1 ATOM 7346 C CG B LEU A ? 458 ? -57.534 76.175 52.538 0.59 20.14 460 A 1 ATOM 7347 C CD1 A LEU A ? 458 ? -56.561 75.397 52.924 0.41 20.11 460 A 1 ATOM 7348 C CD1 B LEU A ? 458 ? -58.298 76.079 51.209 0.59 21.09 460 A 1 ATOM 7349 C CD2 A LEU A ? 458 ? -57.660 76.665 51.093 0.41 21.34 460 A 1 ATOM 7350 C CD2 B LEU A ? 458 ? -56.121 76.596 52.308 0.59 19.37 460 A 1 ATOM 7351 H H A LEU A ? 458 ? -59.461 78.489 55.021 0.41 21.77 460 A 1 ATOM 7352 H H B LEU A ? 458 ? -59.487 78.460 55.028 0.59 21.68 460 A 1 ATOM 7353 H HA A LEU A ? 458 ? -58.063 76.323 55.369 0.41 19.95 460 A 1 ATOM 7354 H HA B LEU A ? 458 ? -58.063 76.315 55.334 0.59 19.85 460 A 1 ATOM 7355 H HB2 A LEU A ? 458 ? -58.966 76.450 53.361 0.41 19.97 460 A 1 ATOM 7356 H HB2 B LEU A ? 458 ? -59.201 76.963 53.358 0.59 19.88 460 A 1 ATOM 7357 H HB3 A LEU A ? 458 ? -58.582 77.983 53.189 0.41 19.97 460 A 1 ATOM 7358 H HB3 B LEU A ? 458 ? -58.060 78.039 53.104 0.59 19.88 460 A 1 ATOM 7359 H HG A LEU A ? 458 ? -56.443 77.393 52.560 0.41 22.84 460 A 1 ATOM 7360 H HG B LEU A ? 458 ? -57.506 75.298 52.952 0.59 24.15 460 A 1 ATOM 7361 H HD11 A LEU A ? 458 ? -55.710 75.277 52.474 0.41 24.11 460 A 1 ATOM 7362 H HD11 B LEU A ? 458 ? -58.423 76.972 50.852 0.59 25.28 460 A 1 ATOM 7363 H HD12 A LEU A ? 458 ? -56.431 75.388 53.885 0.41 24.11 460 A 1 ATOM 7364 H HD12 B LEU A ? 458 ? -57.782 75.543 50.586 0.59 25.28 460 A 1 ATOM 7365 H HD13 A LEU A ? 458 ? -57.175 74.691 52.667 0.41 24.11 460 A 1 ATOM 7366 H HD13 B LEU A ? 458 ? -59.160 75.663 51.369 0.59 25.28 460 A 1 ATOM 7367 H HD21 A LEU A ? 458 ? -56.925 76.444 50.499 0.41 25.59 460 A 1 ATOM 7368 H HD21 B LEU A ? 458 ? -55.793 76.170 51.501 0.59 23.21 460 A 1 ATOM 7369 H HD22 A LEU A ? 458 ? -58.349 75.984 51.034 0.41 25.59 460 A 1 ATOM 7370 H HD22 B LEU A ? 458 ? -56.092 77.561 52.209 0.59 23.21 460 A 1 ATOM 7371 H HD23 A LEU A ? 458 ? -58.029 77.529 50.853 0.41 25.59 460 A 1 ATOM 7372 H HD23 B LEU A ? 458 ? -55.583 76.325 53.068 0.59 23.21 460 A 1 ATOM 7373 N N . CYS A ? 459 ? -56.257 78.943 55.064 1.0 19.83 461 A 1 ATOM 7374 C CA . CYS A ? 459 ? -54.886 79.431 55.220 1.0 20.09 461 A 1 ATOM 7375 C C . CYS A ? 459 ? -54.379 79.282 56.660 1.0 19.21 461 A 1 ATOM 7376 O O . CYS A ? 459 ? -53.225 78.895 56.869 1.0 18.37 461 A 1 ATOM 7377 C CB . CYS A ? 459 ? -54.799 80.899 54.775 1.0 25.63 461 A 1 ATOM 7378 S SG . CYS A ? 459 ? -54.836 81.139 52.987 1.0 21.6 461 A 1 ATOM 7379 H H A CYS A ? 459 ? -56.831 79.551 54.864 0.41 23.77 461 A 1 ATOM 7380 H H B CYS A ? 459 ? -56.831 79.550 54.862 0.59 23.77 461 A 1 ATOM 7381 H HA . CYS A ? 459 ? -54.310 78.898 54.650 1.0 24.09 461 A 1 ATOM 7382 H HB2 . CYS A ? 459 ? -55.550 81.381 55.153 1.0 30.73 461 A 1 ATOM 7383 H HB3 . CYS A ? 459 ? -53.966 81.272 55.104 1.0 30.73 461 A 1 ATOM 7384 N N . VAL A ? 460 ? -55.203 79.597 57.671 1.0 14.84 462 A 1 ATOM 7385 C CA . VAL A ? 460 ? -54.666 79.514 59.027 1.0 18.61 462 A 1 ATOM 7386 C C . VAL A ? 460 ? -54.392 78.059 59.405 1.0 19.86 462 A 1 ATOM 7387 O O . VAL A ? 460 ? -53.436 77.764 60.134 1.0 18.87 462 A 1 ATOM 7388 C CB . VAL A ? 460 ? -55.563 80.219 60.055 1.0 19.86 462 A 1 ATOM 7389 C CG1 . VAL A ? 460 ? -55.705 81.721 59.698 1.0 18.3 462 A 1 ATOM 7390 C CG2 . VAL A ? 460 ? -56.908 79.528 60.260 1.0 22.25 462 A 1 ATOM 7391 H H . VAL A ? 460 ? -56.024 79.845 57.601 1.0 17.78 462 A 1 ATOM 7392 H HA . VAL A ? 460 ? -53.823 79.995 59.034 1.0 22.31 462 A 1 ATOM 7393 H HB . VAL A ? 460 ? -55.130 80.160 60.921 1.0 23.81 462 A 1 ATOM 7394 H HG11 . VAL A ? 460 ? -56.344 82.130 60.303 1.0 21.94 462 A 1 ATOM 7395 H HG12 . VAL A ? 460 ? -54.841 82.151 59.790 1.0 21.94 462 A 1 ATOM 7396 H HG13 . VAL A ? 460 ? -56.020 81.799 58.783 1.0 21.94 462 A 1 ATOM 7397 H HG21 . VAL A ? 460 ? -57.426 80.030 60.908 1.0 26.67 462 A 1 ATOM 7398 H HG22 . VAL A ? 460 ? -57.378 79.496 59.413 1.0 26.67 462 A 1 ATOM 7399 H HG23 . VAL A ? 460 ? -56.754 78.627 60.587 1.0 26.67 462 A 1 ATOM 7400 N N . LEU A ? 461 ? -55.184 77.129 58.890 1.0 18.66 463 A 1 ATOM 7401 C CA . LEU A ? 461 ? -54.883 75.714 59.103 1.0 16.22 463 A 1 ATOM 7402 C C . LEU A ? 461 ? -53.698 75.252 58.275 1.0 19.99 463 A 1 ATOM 7403 O O . LEU A ? 461 ? -52.845 74.536 58.781 1.0 18.55 463 A 1 ATOM 7404 C CB . LEU A ? 461 ? -56.102 74.856 58.789 1.0 15.39 463 A 1 ATOM 7405 C CG . LEU A ? 461 ? -57.235 75.051 59.796 1.0 22.78 463 A 1 ATOM 7406 C CD1 . LEU A ? 461 ? -58.595 74.457 59.412 1.0 24.96 463 A 1 ATOM 7407 C CD2 . LEU A ? 461 ? -56.780 74.495 61.159 1.0 24.53 463 A 1 ATOM 7408 H H . LEU A ? 461 ? -55.888 77.280 58.421 1.0 22.37 463 A 1 ATOM 7409 H HA . LEU A ? 461 ? -54.661 75.597 60.041 1.0 19.43 463 A 1 ATOM 7410 H HB2 . LEU A ? 461 ? -56.436 75.093 57.910 1.0 18.44 463 A 1 ATOM 7411 H HB3 . LEU A ? 461 ? -55.843 73.921 58.805 1.0 18.44 463 A 1 ATOM 7412 H HG . LEU A ? 461 ? -57.406 76.005 59.830 1.0 27.31 463 A 1 ATOM 7413 H HD11 . LEU A ? 461 ? -59.292 74.911 59.913 1.0 29.93 463 A 1 ATOM 7414 H HD12 . LEU A ? 461 ? -58.738 74.582 58.461 1.0 29.93 463 A 1 ATOM 7415 H HD13 . LEU A ? 461 ? -58.599 73.511 59.627 1.0 29.93 463 A 1 ATOM 7416 H HD21 . LEU A ? 461 ? -57.549 74.429 61.747 1.0 29.41 463 A 1 ATOM 7417 H HD22 . LEU A ? 461 ? -56.388 73.616 61.028 1.0 29.41 463 A 1 ATOM 7418 H HD23 . LEU A ? 461 ? -56.121 75.096 61.542 1.0 29.41 463 A 1 ATOM 7419 N N . HIS A ? 462 ? -53.612 75.629 56.996 1.0 18.22 464 A 1 ATOM 7420 C CA . HIS A ? 462 ? -52.471 75.195 56.189 1.0 20.42 464 A 1 ATOM 7421 C C . HIS A ? 462 ? -51.129 75.652 56.790 1.0 22.33 464 A 1 ATOM 7422 O O . HIS A ? 462 ? -50.128 74.917 56.755 1.0 20.5 464 A 1 ATOM 7423 C CB . HIS A ? 462 ? -52.632 75.709 54.765 1.0 20.18 464 A 1 ATOM 7424 C CG . HIS A ? 462 ? -51.639 75.159 53.801 1.0 20.62 464 A 1 ATOM 7425 C CD2 . HIS A ? 462 ? -51.646 74.010 53.087 1.0 19.52 464 A 1 ATOM 7426 N ND1 . HIS A ? 462 ? -50.464 75.802 53.484 1.0 17.96 464 A 1 ATOM 7427 C CE1 . HIS A ? 462 ? -49.795 75.071 52.612 1.0 19.56 464 A 1 ATOM 7428 N NE2 . HIS A ? 462 ? -50.489 73.978 52.361 1.0 19.46 464 A 1 ATOM 7429 H H . HIS A ? 462 ? -54.183 76.122 56.582 1.0 21.84 464 A 1 ATOM 7430 H HA . HIS A ? 462 ? -52.457 74.225 56.167 1.0 24.48 464 A 1 ATOM 7431 H HB2 . HIS A ? 462 ? -53.516 75.469 54.445 1.0 24.19 464 A 1 ATOM 7432 H HB3 . HIS A ? 462 ? -52.533 76.674 54.771 1.0 24.19 464 A 1 ATOM 7433 H HD1 . HIS A ? 462 ? -50.207 76.559 53.802 1.0 21.53 464 A 1 ATOM 7434 H HD2 . HIS A ? 462 ? -52.313 73.363 53.090 1.0 23.4 464 A 1 ATOM 7435 H HE1 . HIS A ? 462 ? -48.972 75.290 52.238 1.0 23.45 464 A 1 ATOM 7436 N N . GLU A ? 463 ? -51.105 76.841 57.376 1.0 22.74 465 A 1 ATOM 7437 C CA . GLU A ? 463 ? -49.854 77.401 57.904 1.0 22.23 465 A 1 ATOM 7438 C C . GLU A ? 463 ? -49.238 76.482 58.953 1.0 25.4 465 A 1 ATOM 7439 O O . GLU A ? 463 ? -48.010 76.326 59.022 1.0 21.05 465 A 1 ATOM 7440 C CB . GLU A ? 463 ? -50.133 78.788 58.487 1.0 22.65 465 A 1 ATOM 7441 C CG . GLU A ? 463 ? -48.964 79.400 59.221 1.0 37.74 465 A 1 ATOM 7442 C CD . GLU A ? 463 ? -49.269 80.800 59.719 1.0 51.18 465 A 1 ATOM 7443 O OE1 . GLU A ? 463 ? -50.473 81.110 59.902 1.0 51.19 465 A 1 ATOM 7444 O OE2 . GLU A ? 463 ? -48.312 81.589 59.908 1.0 50.87 465 A 1 ATOM 7445 H H . GLU A ? 463 ? -51.790 77.349 57.485 1.0 27.26 465 A 1 ATOM 7446 H HA . GLU A ? 463 ? -49.211 77.494 57.185 1.0 26.65 465 A 1 ATOM 7447 H HB2 . GLU A ? 463 ? -50.372 79.386 57.762 1.0 27.16 465 A 1 ATOM 7448 H HB3 . GLU A ? 463 ? -50.870 78.717 59.114 1.0 27.16 465 A 1 ATOM 7449 H HG2 . GLU A ? 463 ? -48.744 78.849 59.987 1.0 45.26 465 A 1 ATOM 7450 H HG3 . GLU A ? 463 ? -48.204 79.453 58.621 1.0 45.26 465 A 1 ATOM 7451 N N . LYS A ? 464 ? -50.076 75.837 59.751 1.0 14.43 466 A 1 ATOM 7452 C CA . LYS A ? 464 ? -49.586 74.940 60.788 1.0 18.72 466 A 1 ATOM 7453 C C . LYS A ? 464 ? -49.172 73.589 60.248 1.0 24.53 466 A 1 ATOM 7454 O O . LYS A ? 464 ? -48.279 72.968 60.816 1.0 22.44 466 A 1 ATOM 7455 C CB . LYS A ? 464 ? -50.635 74.768 61.872 1.0 21.83 466 A 1 ATOM 7456 C CG . LYS A ? 464 ? -50.757 76.009 62.766 1.0 30.92 466 A 1 ATOM 7457 C CD . LYS A ? 464 ? -51.886 75.790 63.754 1.0 59.15 466 A 1 ATOM 7458 C CE . LYS A ? 464 ? -51.922 76.795 64.902 1.0 63.6 466 A 1 ATOM 7459 N NZ . LYS A ? 464 ? -52.411 76.046 66.146 1.0 30.34 466 A 1 ATOM 7460 H H . LYS A ? 464 ? -50.932 75.899 59.715 1.0 17.29 466 A 1 ATOM 7461 H HA . LYS A ? 464 ? -48.801 75.347 61.190 1.0 22.44 466 A 1 ATOM 7462 H HB2 . LYS A ? 464 ? -51.496 74.608 61.457 1.0 26.17 466 A 1 ATOM 7463 H HB3 . LYS A ? 464 ? -50.391 74.015 62.431 1.0 26.17 466 A 1 ATOM 7464 H HG2 . LYS A ? 464 ? -49.930 76.148 63.255 1.0 37.07 466 A 1 ATOM 7465 H HG3 . LYS A ? 464 ? -50.957 76.789 62.224 1.0 37.07 466 A 1 ATOM 7466 H HD2 . LYS A ? 464 ? -52.730 75.855 63.281 1.0 70.95 466 A 1 ATOM 7467 H HD3 . LYS A ? 464 ? -51.791 74.906 64.142 1.0 70.95 466 A 1 ATOM 7468 H HE2 . LYS A ? 464 ? -51.035 77.149 65.068 1.0 76.3 466 A 1 ATOM 7469 H HE3 . LYS A ? 464 ? -52.536 77.518 64.699 1.0 76.3 466 A 1 ATOM 7470 H HZ1 . LYS A ? 464 ? -52.752 76.622 66.734 1.0 36.38 466 A 1 ATOM 7471 H HZ2 . LYS A ? 464 ? -53.041 75.459 65.919 1.0 36.38 466 A 1 ATOM 7472 H HZ3 . LYS A ? 464 ? -51.734 75.612 66.526 1.0 36.38 466 A 1 ATOM 7473 N N . THR A ? 465 ? -49.773 73.100 59.161 1.0 18.37 467 A 1 ATOM 7474 C CA . THR A ? 465 ? -49.385 71.794 58.605 1.0 23.14 467 A 1 ATOM 7475 C C . THR A ? 465 ? -49.351 71.890 57.095 1.0 16.83 467 A 1 ATOM 7476 O O . THR A ? 465 ? -50.193 71.322 56.390 1.0 25.21 467 A 1 ATOM 7477 C CB . THR A ? 465 ? -50.318 70.669 59.079 1.0 25.82 467 A 1 ATOM 7478 C CG2 . THR A ? 465 ? -50.383 70.606 60.597 1.0 34.31 467 A 1 ATOM 7479 O OG1 . THR A ? 465 ? -51.635 70.879 58.592 1.0 30.12 467 A 1 ATOM 7480 H H . THR A ? 465 ? -50.401 73.501 58.732 1.0 22.01 467 A 1 ATOM 7481 H HA . THR A ? 465 ? -48.491 71.583 58.917 1.0 27.74 467 A 1 ATOM 7482 H HB . THR A ? 465 ? -49.968 69.830 58.741 1.0 30.95 467 A 1 ATOM 7483 H HG1 . THR A ? 465 ? -51.687 70.634 57.790 1.0 36.11 467 A 1 ATOM 7484 H HG21 . THR A ? 465 ? -50.788 69.769 60.878 1.0 41.15 467 A 1 ATOM 7485 H HG22 . THR A ? 465 ? -49.490 70.663 60.971 1.0 41.15 467 A 1 ATOM 7486 H HG23 . THR A ? 465 ? -50.915 71.342 60.938 1.0 41.15 467 A 1 ATOM 7487 N N . PRO A ? 466 ? -48.382 72.624 56.561 1.0 23.9 468 A 1 ATOM 7488 C CA . PRO A ? 466 ? -48.384 72.907 55.121 1.0 21.46 468 A 1 ATOM 7489 C C . PRO A ? 466 ? -48.078 71.691 54.266 1.0 24.05 468 A 1 ATOM 7490 O O . PRO A ? 466 ? -47.197 70.883 54.583 1.0 22.01 468 A 1 ATOM 7491 C CB . PRO A ? 466 ? -47.284 73.970 54.954 1.0 21.41 468 A 1 ATOM 7492 C CG . PRO A ? 466 ? -46.411 73.847 56.232 1.0 24.55 468 A 1 ATOM 7493 C CD . PRO A ? 466 ? -47.403 73.452 57.312 1.0 20.22 468 A 1 ATOM 7494 H HA . PRO A ? 466 ? -49.252 73.262 54.872 1.0 25.72 468 A 1 ATOM 7495 H HB2 . PRO A ? 466 ? -46.763 73.783 54.158 1.0 25.66 468 A 1 ATOM 7496 H HB3 . PRO A ? 466 ? -47.684 74.850 54.889 1.0 25.66 468 A 1 ATOM 7497 H HG2 . PRO A ? 466 ? -45.733 73.164 56.112 1.0 29.44 468 A 1 ATOM 7498 H HG3 . PRO A ? 466 ? -45.992 74.698 56.435 1.0 29.44 468 A 1 ATOM 7499 H HD2 . PRO A ? 466 ? -46.971 72.935 58.010 1.0 24.24 468 A 1 ATOM 7500 H HD3 . PRO A ? 466 ? -47.829 74.235 57.696 1.0 24.24 468 A 1 ATOM 7501 N N . VAL A ? 467 ? -48.787 71.604 53.144 1.0 19.55 469 A 1 ATOM 7502 C CA . VAL A ? 467 ? -48.558 70.526 52.189 1.0 17.51 469 A 1 ATOM 7503 C C . VAL A ? 467 ? -48.471 71.003 50.750 1.0 22.8 469 A 1 ATOM 7504 O O . VAL A ? 467 ? -47.950 70.262 49.899 1.0 22.24 469 A 1 ATOM 7505 C CB . VAL A ? 467 ? -49.627 69.449 52.334 1.0 17.99 469 A 1 ATOM 7506 C CG1 . VAL A ? 467 ? -49.510 68.774 53.710 1.0 19.49 469 A 1 ATOM 7507 C CG2 . VAL A ? 467 ? -51.010 70.014 52.156 1.0 23.11 469 A 1 ATOM 7508 H H . VAL A ? 467 ? -49.406 72.155 52.914 1.0 23.44 469 A 1 ATOM 7509 H HA . VAL A ? 467 ? -47.704 70.116 52.392 1.0 20.99 469 A 1 ATOM 7510 H HB . VAL A ? 467 ? -49.489 68.787 51.638 1.0 21.56 469 A 1 ATOM 7511 H HG11 . VAL A ? 467 ? -50.151 68.048 53.762 1.0 23.36 469 A 1 ATOM 7512 H HG12 . VAL A ? 467 ? -48.610 68.428 53.815 1.0 23.36 469 A 1 ATOM 7513 H HG13 . VAL A ? 467 ? -49.694 69.429 54.401 1.0 23.36 469 A 1 ATOM 7514 H HG21 . VAL A ? 467 ? -51.661 69.330 52.375 1.0 27.71 469 A 1 ATOM 7515 H HG22 . VAL A ? 467 ? -51.117 70.776 52.747 1.0 27.71 469 A 1 ATOM 7516 H HG23 . VAL A ? 467 ? -51.120 70.293 51.234 1.0 27.71 469 A 1 ATOM 7517 N N . SER A ? 468 ? -48.911 72.217 50.417 1.0 22.09 470 A 1 ATOM 7518 C CA . SER A ? 468 ? -48.726 72.747 49.069 1.0 27.23 470 A 1 ATOM 7519 C C . SER A ? 468 ? -48.001 74.079 49.106 1.0 26.32 470 A 1 ATOM 7520 O O . SER A ? 468 ? -48.495 75.030 49.708 1.0 23.11 470 A 1 ATOM 7521 C CB . SER A ? 468 ? -50.062 72.920 48.374 1.0 19.57 470 A 1 ATOM 7522 O OG . SER A ? 468 ? -49.952 73.790 47.253 1.0 25.72 470 A 1 ATOM 7523 H H . SER A ? 468 ? -49.317 72.749 50.956 1.0 26.49 470 A 1 ATOM 7524 H HA . SER A ? 468 ? -48.171 72.122 48.577 1.0 32.65 470 A 1 ATOM 7525 H HB2 . SER A ? 468 ? -50.373 72.054 48.069 1.0 23.46 470 A 1 ATOM 7526 H HB3 . SER A ? 468 ? -50.696 73.298 49.003 1.0 23.46 470 A 1 ATOM 7527 H HG . SER A ? 468 ? -49.596 73.385 46.609 1.0 30.83 470 A 1 ATOM 7528 N N . ASP A ? 469 ? -46.867 74.163 48.403 1.0 21.41 471 A 1 ATOM 7529 C CA . ASP A ? 469 ? -46.166 75.439 48.278 1.0 21.85 471 A 1 ATOM 7530 C C . ASP A ? 469 ? -47.030 76.496 47.587 1.0 25.0 471 A 1 ATOM 7531 O O . ASP A ? 469 ? -46.906 77.695 47.878 1.0 18.71 471 A 1 ATOM 7532 C CB . ASP A ? 469 ? -44.857 75.250 47.516 1.0 25.02 471 A 1 ATOM 7533 C CG . ASP A ? 469 ? -43.832 74.386 48.266 1.0 40.32 471 A 1 ATOM 7534 O OD1 . ASP A ? 469 ? -43.841 74.337 49.514 1.0 41.33 471 A 1 ATOM 7535 O OD2 . ASP A ? 469 ? -42.992 73.758 47.593 1.0 41.97 471 A 1 ATOM 7536 H H . ASP A ? 469 ? -46.487 73.508 47.994 1.0 25.67 471 A 1 ATOM 7537 H HA . ASP A ? 469 ? -45.952 75.760 49.168 1.0 26.19 471 A 1 ATOM 7538 H HB2 . ASP A ? 469 ? -45.045 74.817 46.669 1.0 30.0 471 A 1 ATOM 7539 H HB3 . ASP A ? 469 ? -44.455 76.119 47.362 1.0 30.0 471 A 1 ATOM 7540 N N . ARG A ? 470 ? -47.889 76.089 46.650 1.0 21.08 472 A 1 ATOM 7541 C CA . ARG A ? 470 ? -48.751 77.067 45.967 1.0 21.59 472 A 1 ATOM 7542 C C . ARG A ? 470 ? -49.791 77.648 46.915 1.0 22.16 472 A 1 ATOM 7543 O O . ARG A ? 470 ? -50.150 78.831 46.815 1.0 18.94 472 A 1 ATOM 7544 C CB . ARG A ? 470 ? -49.420 76.424 44.762 1.0 24.4 472 A 1 ATOM 7545 C CG . ARG A ? 470 ? -48.383 75.863 43.811 1.0 30.88 472 A 1 ATOM 7546 C CD . ARG A ? 470 ? -48.910 75.477 42.447 1.0 35.01 472 A 1 ATOM 7547 N NE . ARG A ? 470 ? -50.202 74.804 42.456 1.0 32.93 472 A 1 ATOM 7548 C CZ . ARG A ? 470 ? -51.027 74.832 41.421 1.0 30.46 472 A 1 ATOM 7549 N NH1 . ARG A ? 470 ? -50.659 75.481 40.325 1.0 39.77 472 A 1 ATOM 7550 N NH2 . ARG A ? 470 ? -52.201 74.211 41.446 1.0 27.38 472 A 1 ATOM 7551 H H . ARG A ? 470 ? -47.995 75.275 46.392 1.0 25.27 472 A 1 ATOM 7552 H HA . ARG A ? 470 ? -48.200 77.799 45.649 1.0 25.88 472 A 1 ATOM 7553 H HB2 . ARG A ? 470 ? -49.992 75.699 45.058 1.0 29.26 472 A 1 ATOM 7554 H HB3 . ARG A ? 470 ? -49.945 77.088 44.289 1.0 29.26 472 A 1 ATOM 7555 H HG2 . ARG A ? 470 ? -47.694 76.533 43.678 1.0 37.03 472 A 1 ATOM 7556 H HG3 . ARG A ? 470 ? -47.999 75.066 44.210 1.0 37.03 472 A 1 ATOM 7557 H HD2 . ARG A ? 470 ? -49.006 76.283 41.914 1.0 41.98 472 A 1 ATOM 7558 H HD3 . ARG A ? 470 ? -48.273 74.878 42.029 1.0 41.98 472 A 1 ATOM 7559 H HE . ARG A ? 470 ? -50.439 74.373 43.162 1.0 39.49 472 A 1 ATOM 7560 H HH11 . ARG A ? 470 ? -49.895 75.876 40.296 1.0 47.7 472 A 1 ATOM 7561 H HH12 . ARG A ? 470 ? -51.184 75.508 39.645 1.0 47.7 472 A 1 ATOM 7562 H HH21 . ARG A ? 470 ? -52.444 73.777 42.147 1.0 32.83 472 A 1 ATOM 7563 H HH22 . ARG A ? 470 ? -52.720 74.244 40.760 1.0 32.83 472 A 1 ATOM 7564 N N . VAL A ? 471 ? -50.302 76.830 47.841 1.0 18.4 473 A 1 ATOM 7565 C CA . VAL A ? 471 ? -51.202 77.372 48.844 1.0 16.89 473 A 1 ATOM 7566 C C . VAL A ? 471 ? -50.451 78.321 49.754 1.0 19.46 473 A 1 ATOM 7567 O O . VAL A ? 471 ? -50.962 79.387 50.104 1.0 21.64 473 A 1 ATOM 7568 C CB . VAL A ? 471 ? -51.870 76.250 49.636 1.0 21.19 473 A 1 ATOM 7569 C CG1 . VAL A ? 471 ? -52.567 76.877 50.849 1.0 17.01 473 A 1 ATOM 7570 C CG2 . VAL A ? 471 ? -52.788 75.519 48.716 1.0 25.4 473 A 1 ATOM 7571 H H . VAL A ? 471 ? -50.145 75.987 47.904 1.0 22.05 473 A 1 ATOM 7572 H HA . VAL A ? 471 ? -51.904 77.866 48.392 1.0 20.24 473 A 1 ATOM 7573 H HB . VAL A ? 471 ? -51.244 75.596 49.983 1.0 25.4 473 A 1 ATOM 7574 H HG11 . VAL A ? 471 ? -53.134 76.210 51.267 1.0 20.39 473 A 1 ATOM 7575 H HG12 . VAL A ? 471 ? -51.894 77.179 51.479 1.0 20.39 473 A 1 ATOM 7576 H HG13 . VAL A ? 471 ? -53.103 77.629 50.552 1.0 20.39 473 A 1 ATOM 7577 H HG21 . VAL A ? 471 ? -53.201 74.785 49.199 1.0 30.46 473 A 1 ATOM 7578 H HG22 . VAL A ? 471 ? -53.470 76.131 48.398 1.0 30.46 473 A 1 ATOM 7579 H HG23 . VAL A ? 471 ? -52.277 75.176 47.967 1.0 30.46 473 A 1 ATOM 7580 N N . THR A ? 472 ? -49.227 77.943 50.162 1.0 24.8 474 A 1 ATOM 7581 C CA . THR A ? 472 ? -48.455 78.817 51.034 1.0 28.04 474 A 1 ATOM 7582 C C . THR A ? 472 ? -48.223 80.157 50.364 1.0 27.0 474 A 1 ATOM 7583 O O . THR A ? 472 ? -48.336 81.196 51.015 1.0 18.95 474 A 1 ATOM 7584 C CB . THR A ? 472 ? -47.119 78.165 51.422 1.0 28.52 474 A 1 ATOM 7585 C CG2 . THR A ? 472 ? -46.244 79.148 52.194 1.0 28.34 474 A 1 ATOM 7586 O OG1 . THR A ? 472 ? -47.349 77.021 52.251 1.0 23.86 474 A 1 ATOM 7587 H H . THR A ? 472 ? -48.838 77.206 49.953 1.0 29.74 474 A 1 ATOM 7588 H HA . THR A ? 472 ? -48.951 78.957 51.855 1.0 33.62 474 A 1 ATOM 7589 H HB . THR A ? 472 ? -46.660 77.897 50.611 1.0 34.19 474 A 1 ATOM 7590 H HG1 . THR A ? 472 ? -46.684 76.509 52.225 1.0 28.6 474 A 1 ATOM 7591 H HG21 . THR A ? 472 ? -45.557 78.668 52.681 1.0 33.98 474 A 1 ATOM 7592 H HG22 . THR A ? 472 ? -45.819 79.767 51.579 1.0 33.98 474 A 1 ATOM 7593 H HG23 . THR A ? 472 ? -46.784 79.650 52.824 1.0 33.98 474 A 1 ATOM 7594 N N . LYS A ? 473 ? -47.934 80.159 49.052 1.0 21.37 475 A 1 ATOM 7595 C CA . LYS A ? 473 ? -47.733 81.427 48.346 1.0 25.3 475 A 1 ATOM 7596 C C . LYS A ? 473 ? -49.013 82.250 48.315 1.0 21.1 475 A 1 ATOM 7597 O O . LYS A ? 473 ? -48.983 83.467 48.534 1.0 25.35 475 A 1 ATOM 7598 C CB . LYS A ? 473 ? -47.233 81.179 46.911 1.0 18.94 475 A 1 ATOM 7599 C CG . LYS A ? 473 ? -47.056 82.415 46.041 1.0 34.96 475 A 1 ATOM 7600 C CD . LYS A ? 473 ? -46.317 82.099 44.729 1.0 51.61 475 A 1 ATOM 7601 C CE . LYS A ? 473 ? -45.930 83.386 43.970 1.0 55.46 475 A 1 ATOM 7602 N NZ . LYS A ? 473 ? -45.507 83.120 42.556 1.0 80.16 475 A 1 ATOM 7603 H H . LYS A ? 473 ? -47.852 79.458 48.560 1.0 25.62 475 A 1 ATOM 7604 H HA . LYS A ? 473 ? -47.052 81.931 48.818 1.0 30.33 475 A 1 ATOM 7605 H HB2 . LYS A ? 473 ? -46.370 80.740 46.963 1.0 22.7 475 A 1 ATOM 7606 H HB3 . LYS A ? 473 ? -47.872 80.603 46.463 1.0 22.7 475 A 1 ATOM 7607 H HG2 . LYS A ? 473 ? -47.928 82.775 45.818 1.0 41.92 475 A 1 ATOM 7608 H HG3 . LYS A ? 473 ? -46.539 83.077 46.528 1.0 41.92 475 A 1 ATOM 7609 H HD2 . LYS A ? 473 ? -45.505 81.608 44.929 1.0 61.91 475 A 1 ATOM 7610 H HD3 . LYS A ? 473 ? -46.893 81.568 44.157 1.0 61.91 475 A 1 ATOM 7611 H HE2 . LYS A ? 473 ? -46.696 83.982 43.946 1.0 66.53 475 A 1 ATOM 7612 H HE3 . LYS A ? 473 ? -45.191 83.815 44.428 1.0 66.53 475 A 1 ATOM 7613 H HZ1 . LYS A ? 473 ? -45.272 83.881 42.161 1.0 96.16 475 A 1 ATOM 7614 H HZ2 . LYS A ? 473 ? -44.814 82.562 42.546 1.0 96.16 475 A 1 ATOM 7615 H HZ3 . LYS A ? 473 ? -46.179 82.753 42.102 1.0 96.16 475 A 1 ATOM 7616 N N . CYS A ? 474 ? -50.153 81.615 48.025 1.0 18.24 476 A 1 ATOM 7617 C CA . CYS A ? 474 ? -51.386 82.374 47.950 1.0 18.69 476 A 1 ATOM 7618 C C . CYS A ? 474 ? -51.779 82.924 49.315 1.0 28.46 476 A 1 ATOM 7619 O O . CYS A ? 474 ? -52.327 84.038 49.409 1.0 21.41 476 A 1 ATOM 7620 C CB . CYS A ? 474 ? -52.511 81.510 47.356 1.0 23.52 476 A 1 ATOM 7621 S SG . CYS A ? 474 ? -52.442 81.362 45.528 1.0 29.48 476 A 1 ATOM 7622 H H . CYS A ? 474 ? -50.230 80.771 47.873 1.0 21.86 476 A 1 ATOM 7623 H HA . CYS A ? 474 ? -51.259 83.126 47.351 1.0 22.41 476 A 1 ATOM 7624 H HB2 . CYS A ? 474 ? -52.448 80.616 47.728 1.0 28.2 476 A 1 ATOM 7625 H HB3 . CYS A ? 474 ? -53.365 81.905 47.589 1.0 28.2 476 A 1 ATOM 7626 N N . CYS A ? 475 ? -51.492 82.180 50.380 1.0 23.41 477 A 1 ATOM 7627 C CA . CYS A ? 475 ? -51.903 82.583 51.718 1.0 16.26 477 A 1 ATOM 7628 C C . CYS A ? 475 ? -51.030 83.691 52.269 1.0 24.54 477 A 1 ATOM 7629 O O . CYS A ? 475 ? -51.498 84.484 53.090 1.0 26.68 477 A 1 ATOM 7630 C CB . CYS A ? 475 ? -51.862 81.393 52.670 1.0 16.86 477 A 1 ATOM 7631 S SG . CYS A ? 475 ? -53.163 80.205 52.319 1.0 22.05 477 A 1 ATOM 7632 H H . CYS A ? 475 ? -51.060 81.438 50.356 1.0 28.06 477 A 1 ATOM 7633 H HA . CYS A ? 475 ? -52.817 82.903 51.669 1.0 19.48 477 A 1 ATOM 7634 H HB2 . CYS A ? 475 ? -51.008 80.943 52.581 1.0 20.2 477 A 1 ATOM 7635 H HB3 . CYS A ? 475 ? -51.978 81.710 53.579 1.0 20.2 477 A 1 ATOM 7636 N N . THR A ? 476 ? -49.762 83.739 51.887 1.0 25.99 478 A 1 ATOM 7637 C CA . THR A ? 476 ? -48.839 84.641 52.553 1.0 24.72 478 A 1 ATOM 7638 C C . THR A ? 476 ? -48.482 85.862 51.724 1.0 24.53 478 A 1 ATOM 7639 O O . THR A ? 476 ? -47.906 86.797 52.268 1.0 25.73 478 A 1 ATOM 7640 C CB . THR A ? 476 ? -47.543 83.923 52.941 1.0 31.26 478 A 1 ATOM 7641 C CG2 . THR A ? 476 ? -47.829 82.713 53.842 1.0 28.49 478 A 1 ATOM 7642 O OG1 . THR A ? 476 ? -46.856 83.507 51.763 1.0 27.83 478 A 1 ATOM 7643 H H . THR A ? 476 ? -49.420 83.265 51.256 1.0 31.16 478 A 1 ATOM 7644 H HA . THR A ? 476 ? -49.264 84.942 53.373 1.0 29.64 478 A 1 ATOM 7645 H HB . THR A ? 476 ? -46.978 84.532 53.442 1.0 37.49 478 A 1 ATOM 7646 H HG1 . THR A ? 476 ? -47.409 83.268 51.177 1.0 33.38 478 A 1 ATOM 7647 H HG21 . THR A ? 476 ? -46.996 82.342 54.173 1.0 34.16 478 A 1 ATOM 7648 H HG22 . THR A ? 476 ? -48.374 82.983 54.598 1.0 34.16 478 A 1 ATOM 7649 H HG23 . THR A ? 476 ? -48.301 82.029 53.341 1.0 34.16 478 A 1 ATOM 7650 N N . GLU A ? 477 ? -48.809 85.889 50.437 1.0 32.14 479 A 1 ATOM 7651 C CA . GLU A ? 477 ? -48.310 86.963 49.582 1.0 38.29 479 A 1 ATOM 7652 C C . GLU A ? 477 ? -48.967 88.288 49.909 1.0 42.93 479 A 1 ATOM 7653 O O . GLU A ? 477 ? -48.292 89.287 50.190 1.0 50.04 479 A 1 ATOM 7654 C CB . GLU A ? 477 ? -48.540 86.643 48.118 1.0 31.57 479 A 1 ATOM 7655 C CG . GLU A ? 477 ? -47.369 86.026 47.494 1.0 43.91 479 A 1 ATOM 7656 C CD . GLU A ? 477 ? -47.525 85.866 45.998 1.0 58.7 479 A 1 ATOM 7657 O OE1 . GLU A ? 477 ? -48.666 85.911 45.477 1.0 39.63 479 A 1 ATOM 7658 O OE2 . GLU A ? 477 ? -46.482 85.684 45.350 1.0 61.64 479 A 1 ATOM 7659 H H . GLU A ? 477 ? -49.307 85.312 50.039 1.0 38.55 479 A 1 ATOM 7660 H HA . GLU A ? 477 ? -47.355 87.033 49.740 1.0 45.93 479 A 1 ATOM 7661 H HB2 . GLU A ? 477 ? -49.284 86.026 48.041 1.0 37.85 479 A 1 ATOM 7662 H HB3 . GLU A ? 477 ? -48.738 87.464 47.640 1.0 37.85 479 A 1 ATOM 7663 H HG2 . GLU A ? 477 ? -46.592 86.583 47.657 1.0 52.67 479 A 1 ATOM 7664 H HG3 . GLU A ? 477 ? -47.232 85.146 47.878 1.0 52.67 479 A 1 ATOM 7665 N N . SER A ? 478 ? -50.278 88.347 49.781 1.0 42.01 480 A 1 ATOM 7666 C CA . SER A ? 478 ? -50.992 89.590 50.049 1.0 42.31 480 A 1 ATOM 7667 C C . SER A ? 478 ? -52.421 89.210 50.319 1.0 38.45 480 A 1 ATOM 7668 O O . SER A ? 478 ? -53.074 88.644 49.435 1.0 27.82 480 A 1 ATOM 7669 C CB . SER A ? 478 ? -50.935 90.584 48.888 1.0 56.71 480 A 1 ATOM 7670 O OG . SER A ? 478 ? -51.635 91.793 49.241 1.0 51.54 480 A 1 ATOM 7671 H H . SER A ? 478 ? -50.778 87.689 49.545 1.0 50.38 480 A 1 ATOM 7672 H HA . SER A ? 478 ? -50.586 90.025 50.815 1.0 50.74 480 A 1 ATOM 7673 H HB2 . SER A ? 478 ? -50.008 90.797 48.695 1.0 68.03 480 A 1 ATOM 7674 H HB3 . SER A ? 478 ? -51.354 90.189 48.108 1.0 68.03 480 A 1 ATOM 7675 H HG . SER A ? 478 ? -51.092 92.429 49.314 1.0 61.82 480 A 1 ATOM 7676 N N . LEU A ? 479 ? -52.889 89.547 51.527 1.0 24.94 481 A 1 ATOM 7677 C CA . LEU A ? 479 ? -54.243 89.238 51.969 1.0 23.98 481 A 1 ATOM 7678 C C . LEU A ? 479 ? -55.302 89.601 50.939 1.0 26.0 481 A 1 ATOM 7679 O O . LEU A ? 479 ? -56.248 88.841 50.729 1.0 26.94 481 A 1 ATOM 7680 C CB . LEU A ? 479 ? -54.510 89.975 53.263 1.0 24.6 481 A 1 ATOM 7681 C CG . LEU A ? 479 ? -55.683 89.654 54.146 1.0 29.59 481 A 1 ATOM 7682 C CD1 . LEU A ? 479 ? -55.621 88.233 54.536 1.0 34.67 481 A 1 ATOM 7683 C CD2 . LEU A ? 479 ? -55.565 90.583 55.341 1.0 34.08 481 A 1 ATOM 7684 H H . LEU A ? 479 ? -52.430 89.965 52.121 1.0 29.9 481 A 1 ATOM 7685 H HA . LEU A ? 479 ? -54.304 88.280 52.110 1.0 28.75 481 A 1 ATOM 7686 H HB2 . LEU A ? 479 ? -53.725 89.851 53.819 1.0 29.5 481 A 1 ATOM 7687 H HB3 . LEU A ? 479 ? -54.608 90.912 53.033 1.0 29.5 481 A 1 ATOM 7688 H HG . LEU A ? 479 ? -56.541 89.782 53.714 1.0 35.48 481 A 1 ATOM 7689 H HD11 . LEU A ? 479 ? -56.262 88.071 55.245 1.0 41.57 481 A 1 ATOM 7690 H HD12 . LEU A ? 479 ? -55.834 87.684 53.765 1.0 41.57 481 A 1 ATOM 7691 H HD13 . LEU A ? 479 ? -54.725 88.029 54.848 1.0 41.57 481 A 1 ATOM 7692 H HD21 . LEU A ? 479 ? -56.348 90.475 55.903 1.0 40.86 481 A 1 ATOM 7693 H HD22 . LEU A ? 479 ? -54.766 90.356 55.839 1.0 40.86 481 A 1 ATOM 7694 H HD23 . LEU A ? 479 ? -55.509 91.499 55.024 1.0 40.86 481 A 1 ATOM 7695 N N . VAL A ? 480 ? -55.198 90.785 50.329 1.0 20.47 482 A 1 ATOM 7696 C CA . VAL A ? 480 ? -56.304 91.270 49.506 1.0 30.26 482 A 1 ATOM 7697 C C . VAL A ? 480 ? -56.382 90.555 48.168 1.0 26.08 482 A 1 ATOM 7698 O O . VAL A ? 480 ? -57.456 90.548 47.550 1.0 27.64 482 A 1 ATOM 7699 C CB . VAL A ? 480 ? -56.237 92.792 49.276 1.0 25.99 482 A 1 ATOM 7700 C CG1 . VAL A ? 480 ? -56.137 93.523 50.613 1.0 37.85 482 A 1 ATOM 7701 C CG2 . VAL A ? 480 ? -55.087 93.182 48.373 1.0 29.12 482 A 1 ATOM 7702 H H . VAL A ? 480 ? -54.518 91.311 50.373 1.0 24.53 482 A 1 ATOM 7703 H HA . VAL A ? 480 ? -57.118 91.087 50.000 1.0 36.28 482 A 1 ATOM 7704 H HB . VAL A ? 480 ? -57.054 93.061 48.828 1.0 31.16 482 A 1 ATOM 7705 H HG11 . VAL A ? 480 ? -56.076 94.477 50.448 1.0 45.4 482 A 1 ATOM 7706 H HG12 . VAL A ? 480 ? -56.927 93.327 51.140 1.0 45.4 482 A 1 ATOM 7707 H HG13 . VAL A ? 480 ? -55.343 93.218 51.081 1.0 45.4 482 A 1 ATOM 7708 H HG21 . VAL A ? 480 ? -55.068 94.148 48.287 1.0 34.92 482 A 1 ATOM 7709 H HG22 . VAL A ? 480 ? -54.257 92.869 48.765 1.0 34.92 482 A 1 ATOM 7710 H HG23 . VAL A ? 480 ? -55.217 92.775 47.503 1.0 34.92 482 A 1 ATOM 7711 N N . ASN A ? 481 ? -55.289 89.931 47.721 1.0 23.03 483 A 1 ATOM 7712 C CA . ASN A ? 481 ? -55.253 89.180 46.472 1.0 23.93 483 A 1 ATOM 7713 C C . ASN A ? 481 ? -55.397 87.671 46.665 1.0 24.51 483 A 1 ATOM 7714 O O . ASN A ? 481 ? -55.275 86.911 45.696 1.0 22.54 483 A 1 ATOM 7715 C CB . ASN A ? 481 ? -53.959 89.494 45.723 1.0 22.95 483 A 1 ATOM 7716 C CG . ASN A ? 481 ? -53.922 90.942 45.230 1.0 27.0 483 A 1 ATOM 7717 N ND2 . ASN A ? 481 ? -52.726 91.477 45.007 1.0 27.02 483 A 1 ATOM 7718 O OD1 . ASN A ? 481 ? -54.957 91.562 45.074 1.0 27.14 483 A 1 ATOM 7719 H H . ASN A ? 481 ? -54.537 89.931 48.139 1.0 27.62 483 A 1 ATOM 7720 H HA . ASN A ? 481 ? -56.001 89.464 45.923 1.0 28.69 483 A 1 ATOM 7721 H HB2 . ASN A ? 481 ? -53.206 89.357 46.317 1.0 27.51 483 A 1 ATOM 7722 H HB3 . ASN A ? 481 ? -53.886 88.909 44.953 1.0 27.51 483 A 1 ATOM 7723 H HD21 . ASN A ? 481 ? -52.663 92.289 44.729 1.0 32.4 483 A 1 ATOM 7724 H HD22 . ASN A ? 481 ? -52.015 91.012 45.141 1.0 32.4 483 A 1 ATOM 7725 N N . ARG A ? 482 ? -55.759 87.225 47.857 1.0 28.55 484 A 1 ATOM 7726 C CA . ARG A ? 482 ? -55.893 85.783 48.099 1.0 26.12 484 A 1 ATOM 7727 C C . ARG A ? 482 ? -56.903 85.133 47.173 1.0 19.97 484 A 1 ATOM 7728 O O . ARG A ? 482 ? -56.644 84.065 46.602 1.0 22.79 484 A 1 ATOM 7729 C CB . ARG A ? 482 ? -56.320 85.546 49.534 1.0 28.18 484 A 1 ATOM 7730 C CG . ARG A ? 482 ? -55.301 85.051 50.422 1.0 38.79 484 A 1 ATOM 7731 C CD . ARG A ? 482 ? -55.885 85.086 51.813 1.0 27.88 484 A 1 ATOM 7732 N NE . ARG A ? 482 ? -54.806 84.978 52.763 1.0 21.78 484 A 1 ATOM 7733 C CZ . ARG A ? 482 ? -54.958 84.793 54.057 1.0 18.96 484 A 1 ATOM 7734 N NH1 . ARG A ? 482 ? -56.185 84.717 54.596 1.0 18.22 484 A 1 ATOM 7735 N NH2 . ARG A ? 482 ? -53.863 84.665 54.785 1.0 20.41 484 A 1 ATOM 7736 H H . ARG A ? 482 ? -55.934 87.720 48.539 1.0 34.23 484 A 1 ATOM 7737 H HA . ARG A ? 482 ? -55.027 85.376 47.938 1.0 31.31 484 A 1 ATOM 7738 H HB2 . ARG A ? 482 ? -56.634 86.388 49.899 1.0 33.79 484 A 1 ATOM 7739 H HB3 . ARG A ? 482 ? -57.039 84.895 49.532 1.0 33.79 484 A 1 ATOM 7740 H HG2 . ARG A ? 482 ? -55.065 84.139 50.193 1.0 46.52 484 A 1 ATOM 7741 H HG3 . ARG A ? 482 ? -54.514 85.617 50.385 1.0 46.52 484 A 1 ATOM 7742 H HD2 . ARG A ? 482 ? -56.352 85.924 51.957 1.0 33.43 484 A 1 ATOM 7743 H HD3 . ARG A ? 482 ? -56.493 84.342 51.937 1.0 33.43 484 A 1 ATOM 7744 H HE . ARG A ? 482 ? -54.003 85.039 52.461 1.0 26.11 484 A 1 ATOM 7745 H HH11 . ARG A ? 482 ? -56.879 84.789 54.094 1.0 21.83 484 A 1 ATOM 7746 H HH12 . ARG A ? 482 ? -56.276 84.596 55.442 1.0 21.83 484 A 1 ATOM 7747 H HH21 . ARG A ? 482 ? -53.090 84.703 54.410 1.0 24.47 484 A 1 ATOM 7748 H HH22 . ARG A ? 482 ? -53.923 84.542 55.634 1.0 24.47 484 A 1 ATOM 7749 N N . ARG A ? 483 ? -58.107 85.696 47.082 1.0 24.47 485 A 1 ATOM 7750 C CA . ARG A ? 483 ? -59.127 85.018 46.290 1.0 19.43 485 A 1 ATOM 7751 C C . ARG A ? 483 ? -58.715 84.954 44.829 1.0 26.31 485 A 1 ATOM 7752 O O . ARG A ? 483 ? -58.764 83.861 44.248 1.0 28.66 485 A 1 ATOM 7753 C CB . ARG A ? 483 ? -60.491 85.680 46.481 1.0 20.1 485 A 1 ATOM 7754 C CG . ARG A ? 483 ? -61.654 84.793 46.107 1.0 27.75 485 A 1 ATOM 7755 C CD . ARG A ? 483 ? -61.910 84.802 44.592 1.0 33.28 485 A 1 ATOM 7756 N NE . ARG A ? 483 ? -62.060 86.172 44.094 1.0 32.32 485 A 1 ATOM 7757 C CZ . ARG A ? 483 ? -61.669 86.591 42.896 1.0 34.94 485 A 1 ATOM 7758 N NH1 . ARG A ? 483 ? -61.116 85.739 42.041 1.0 28.88 485 A 1 ATOM 7759 N NH2 . ARG A ? 483 ? -61.839 87.868 42.557 1.0 28.64 485 A 1 ATOM 7760 H H . ARG A ? 483 ? -58.348 86.434 47.452 1.0 29.33 485 A 1 ATOM 7761 H HA . ARG A ? 483 ? -59.224 84.112 46.623 1.0 23.29 485 A 1 ATOM 7762 H HB2 . ARG A ? 483 ? -60.590 85.924 47.414 1.0 24.09 485 A 1 ATOM 7763 H HB3 . ARG A ? 483 ? -60.531 86.474 45.925 1.0 24.09 485 A 1 ATOM 7764 H HG2 . ARG A ? 483 ? -61.463 83.882 46.378 1.0 33.28 485 A 1 ATOM 7765 H HG3 . ARG A ? 483 ? -62.455 85.111 46.552 1.0 33.28 485 A 1 ATOM 7766 H HD2 . ARG A ? 483 ? -61.161 84.389 44.135 1.0 39.91 485 A 1 ATOM 7767 H HD3 . ARG A ? 483 ? -62.726 84.314 44.399 1.0 39.91 485 A 1 ATOM 7768 H HE . ARG A ? 483 ? -62.428 86.748 44.617 1.0 38.76 485 A 1 ATOM 7769 H HH11 . ARG A ? 483 ? -61.011 84.914 42.263 1.0 34.64 485 A 1 ATOM 7770 H HH12 . ARG A ? 483 ? -60.864 86.010 41.265 1.0 34.64 485 A 1 ATOM 7771 H HH21 . ARG A ? 483 ? -62.200 88.416 43.111 1.0 34.35 485 A 1 ATOM 7772 H HH22 . ARG A ? 483 ? -61.588 88.143 41.782 1.0 34.35 485 A 1 ATOM 7773 N N . PRO A ? 484 ? -58.298 86.051 44.178 1.0 26.84 486 A 1 ATOM 7774 C CA . PRO A ? 484 ? -57.790 85.913 42.806 1.0 23.54 486 A 1 ATOM 7775 C C . PRO A ? 484 ? -56.633 84.946 42.720 1.0 33.7 486 A 1 ATOM 7776 O O . PRO A ? 484 ? -56.547 84.212 41.722 1.0 21.65 486 A 1 ATOM 7777 C CB . PRO A ? 484 ? -57.333 87.333 42.421 1.0 30.82 486 A 1 ATOM 7778 C CG . PRO A ? 484 ? -58.011 88.238 43.340 1.0 30.69 486 A 1 ATOM 7779 C CD . PRO A ? 484 ? -58.424 87.462 44.591 1.0 27.74 486 A 1 ATOM 7780 H HA . PRO A ? 484 ? -58.517 85.642 42.223 1.0 28.22 486 A 1 ATOM 7781 H HB2 . PRO A ? 484 ? -56.371 87.403 42.517 1.0 36.96 486 A 1 ATOM 7782 H HB3 . PRO A ? 484 ? -57.589 87.520 41.504 1.0 36.96 486 A 1 ATOM 7783 H HG2 . PRO A ? 484 ? -57.403 88.955 43.580 1.0 36.8 486 A 1 ATOM 7784 H HG3 . PRO A ? 484 ? -58.796 88.602 42.902 1.0 36.8 486 A 1 ATOM 7785 H HD2 . PRO A ? 484 ? -57.828 87.659 45.331 1.0 33.26 486 A 1 ATOM 7786 H HD3 . PRO A ? 484 ? -59.339 87.668 44.839 1.0 33.26 486 A 1 ATOM 7787 N N . CYS A ? 485 ? -55.720 84.949 43.707 1.0 26.32 487 A 1 ATOM 7788 C CA . CYS A ? 485 ? -54.598 84.021 43.680 1.0 24.94 487 A 1 ATOM 7789 C C . CYS A ? 485 ? -55.085 82.576 43.611 1.0 24.3 487 A 1 ATOM 7790 O O . CYS A ? 485 ? -54.611 81.798 42.789 1.0 22.25 487 A 1 ATOM 7791 C CB . CYS A ? 485 ? -53.698 84.223 44.896 1.0 26.95 487 A 1 ATOM 7792 S SG . CYS A ? 485 ? -52.075 83.324 44.777 1.0 31.0 487 A 1 ATOM 7793 H H . CYS A ? 485 ? -55.733 85.473 44.390 1.0 31.56 487 A 1 ATOM 7794 H HA . CYS A ? 485 ? -54.069 84.208 42.889 1.0 29.9 487 A 1 ATOM 7795 H HB2 . CYS A ? 485 ? -53.506 85.169 44.991 1.0 32.31 487 A 1 ATOM 7796 H HB3 . CYS A ? 485 ? -54.160 83.897 45.684 1.0 32.31 487 A 1 ATOM 7797 N N . PHE A ? 486 ? -56.055 82.209 44.455 1.0 23.42 488 A 1 ATOM 7798 C CA . PHE A ? 486 ? -56.543 80.837 44.432 1.0 29.07 488 A 1 ATOM 7799 C C . PHE A ? 486 ? -57.299 80.554 43.150 1.0 31.46 488 A 1 ATOM 7800 O O . PHE A ? 486 ? -57.187 79.461 42.601 1.0 24.21 488 A 1 ATOM 7801 C CB . PHE A ? 486 ? -57.445 80.574 45.629 1.0 23.35 488 A 1 ATOM 7802 C CG . PHE A ? 486 ? -56.712 80.168 46.857 1.0 22.67 488 A 1 ATOM 7803 C CD1 . PHE A ? 486 ? -56.435 78.841 47.105 1.0 23.94 488 A 1 ATOM 7804 C CD2 . PHE A ? 486 ? -56.322 81.103 47.776 1.0 19.9 488 A 1 ATOM 7805 C CE1 . PHE A ? 486 ? -55.780 78.448 48.247 1.0 24.0 488 A 1 ATOM 7806 C CE2 . PHE A ? 486 ? -55.683 80.722 48.930 1.0 31.25 488 A 1 ATOM 7807 C CZ . PHE A ? 486 ? -55.408 79.378 49.161 1.0 20.63 488 A 1 ATOM 7808 H H . PHE A ? 486 ? -56.435 82.722 45.032 1.0 28.08 488 A 1 ATOM 7809 H HA . PHE A ? 486 ? -55.782 80.238 44.488 1.0 34.86 488 A 1 ATOM 7810 H HB2 . PHE A ? 486 ? -57.937 81.385 45.833 1.0 28.0 488 A 1 ATOM 7811 H HB3 . PHE A ? 486 ? -58.063 79.861 45.404 1.0 28.0 488 A 1 ATOM 7812 H HD1 . PHE A ? 486 ? -56.698 78.198 46.487 1.0 28.7 488 A 1 ATOM 7813 H HD2 . PHE A ? 486 ? -56.491 82.003 47.618 1.0 23.86 488 A 1 ATOM 7814 H HE1 . PHE A ? 486 ? -55.592 77.548 48.391 1.0 28.78 488 A 1 ATOM 7815 H HE2 . PHE A ? 486 ? -55.435 81.363 49.557 1.0 37.47 488 A 1 ATOM 7816 H HZ . PHE A ? 486 ? -54.969 79.118 49.939 1.0 24.73 488 A 1 ATOM 7817 N N . SER A ? 487 ? -58.068 81.526 42.655 1.0 23.46 489 A 1 ATOM 7818 C CA . SER A ? 487 ? -58.805 81.309 41.413 1.0 26.48 489 A 1 ATOM 7819 C C . SER A ? 487 ? -57.860 81.006 40.261 1.0 25.56 489 A 1 ATOM 7820 O O . SER A ? 487 ? -58.198 80.226 39.369 1.0 26.46 489 A 1 ATOM 7821 C CB . SER A ? 487 ? -59.645 82.533 41.035 1.0 27.64 489 A 1 ATOM 7822 O OG . SER A ? 487 ? -60.542 82.950 42.045 1.0 29.67 489 A 1 ATOM 7823 H H . SER A ? 487 ? -58.178 82.303 43.008 1.0 28.13 489 A 1 ATOM 7824 H HA . SER A ? 487 ? -59.403 80.559 41.564 1.0 31.75 489 A 1 ATOM 7825 H HB2 . SER A ? 487 ? -59.040 83.267 40.845 1.0 33.14 489 A 1 ATOM 7826 H HB3 . SER A ? 487 ? -60.161 82.314 40.244 1.0 33.14 489 A 1 ATOM 7827 H HG . SER A ? 487 ? -61.176 82.402 42.111 1.0 35.57 489 A 1 ATOM 7828 N N . ALA A ? 488 ? -56.699 81.664 40.224 1.0 23.54 490 A 1 ATOM 7829 C CA . ALA A ? 488 ? -55.788 81.491 39.093 1.0 32.38 490 A 1 ATOM 7830 C C . ALA A ? 488 ? -55.087 80.136 39.109 1.0 31.57 490 A 1 ATOM 7831 O O . ALA A ? 488 ? -54.502 79.745 38.095 1.0 27.87 490 A 1 ATOM 7832 C CB . ALA A ? 488 ? -54.733 82.607 39.065 1.0 25.72 490 A 1 ATOM 7833 H H . ALA A ? 488 ? -56.419 82.206 40.830 1.0 28.22 490 A 1 ATOM 7834 H HA . ALA A ? 488 ? -56.313 81.555 38.279 1.0 38.83 490 A 1 ATOM 7835 H HB1 . ALA A ? 488 ? -54.108 82.432 38.344 1.0 30.84 490 A 1 ATOM 7836 H HB2 . ALA A ? 488 ? -55.177 83.458 38.920 1.0 30.84 490 A 1 ATOM 7837 H HB3 . ALA A ? 488 ? -54.263 82.619 39.914 1.0 30.84 490 A 1 ATOM 7838 N N . LEU A ? 489 ? -55.075 79.440 40.241 1.0 27.38 491 A 1 ATOM 7839 C CA . LEU A ? 489 ? -54.387 78.162 40.321 1.0 30.96 491 A 1 ATOM 7840 C C . LEU A ? 489 ? -54.935 77.186 39.284 1.0 21.58 491 A 1 ATOM 7841 O O . LEU A ? 489 ? -56.134 76.876 39.282 1.0 26.4 491 A 1 ATOM 7842 C CB . LEU A ? 489 ? -54.554 77.586 41.720 1.0 25.51 491 A 1 ATOM 7843 C CG . LEU A ? 489 ? -53.778 78.304 42.821 1.0 26.38 491 A 1 ATOM 7844 C CD1 . LEU A ? 489 ? -54.034 77.516 44.146 1.0 26.34 491 A 1 ATOM 7845 C CD2 . LEU A ? 489 ? -52.314 78.424 42.535 1.0 30.58 491 A 1 ATOM 7846 H H . LEU A ? 489 ? -55.455 79.686 40.972 1.0 32.84 491 A 1 ATOM 7847 H HA . LEU A ? 489 ? -53.443 78.296 40.142 1.0 37.13 491 A 1 ATOM 7848 H HB2 . LEU A ? 489 ? -55.494 77.626 41.955 1.0 30.58 491 A 1 ATOM 7849 H HB3 . LEU A ? 489 ? -54.253 76.665 41.706 1.0 30.58 491 A 1 ATOM 7850 H HG . LEU A ? 489 ? -54.085 79.221 42.895 1.0 31.64 491 A 1 ATOM 7851 H HD11 . LEU A ? 489 ? -53.504 77.911 44.856 1.0 31.59 491 A 1 ATOM 7852 H HD12 . LEU A ? 489 ? -54.977 77.569 44.367 1.0 31.59 491 A 1 ATOM 7853 H HD13 . LEU A ? 489 ? -53.777 76.590 44.017 1.0 31.59 491 A 1 ATOM 7854 H HD21 . LEU A ? 489 ? -51.858 78.714 43.341 1.0 36.67 491 A 1 ATOM 7855 H HD22 . LEU A ? 489 ? -51.975 77.559 42.256 1.0 36.67 491 A 1 ATOM 7856 H HD23 . LEU A ? 489 ? -52.183 79.075 41.828 1.0 36.67 491 A 1 ATOM 7857 N N . GLU A ? 490 ? -54.068 76.713 38.411 1.0 23.29 492 A 1 ATOM 7858 C CA . GLU A ? 490 ? -54.415 75.661 37.453 1.0 29.07 492 A 1 ATOM 7859 C C . GLU A ? 490 ? -54.064 74.286 38.045 1.0 27.74 492 A 1 ATOM 7860 O O . GLU A ? 490 ? -53.472 74.183 39.123 1.0 26.53 492 A 1 ATOM 7861 C CB . GLU A ? 490 ? -53.669 75.893 36.132 1.0 38.07 492 A 1 ATOM 7862 C CG . GLU A ? 490 ? -54.395 76.859 35.156 1.0 56.3 492 A 1 ATOM 7863 C CD . GLU A ? 490 ? -55.891 76.545 35.014 1.0 82.23 492 A 1 ATOM 7864 O OE1 . GLU A ? 490 ? -56.717 77.466 35.214 1.0 79.5 492 A 1 ATOM 7865 O OE2 . GLU A ? 490 ? -56.239 75.368 34.742 1.0 70.99 492 A 1 ATOM 7866 H H . GLU A ? 490 ? -53.255 76.984 38.344 1.0 27.93 492 A 1 ATOM 7867 H HA . GLU A ? 490 ? -55.367 75.678 37.268 1.0 34.85 492 A 1 ATOM 7868 H HB2 . GLU A ? 490 ? -52.798 76.273 36.330 1.0 45.66 492 A 1 ATOM 7869 H HB3 . GLU A ? 490 ? -53.564 75.041 35.681 1.0 45.66 492 A 1 ATOM 7870 H HG2 . GLU A ? 490 ? -54.308 77.766 35.487 1.0 67.53 492 A 1 ATOM 7871 H HG3 . GLU A ? 490 ? -53.988 76.785 34.277 1.0 67.53 492 A 1 ATOM 7872 N N . VAL A ? 491 ? -54.426 73.223 37.325 1.0 22.71 493 A 1 ATOM 7873 C CA . VAL A ? 491 ? -54.096 71.882 37.800 1.0 30.46 493 A 1 ATOM 7874 C C . VAL A ? 491 ? -52.612 71.807 38.100 1.0 23.9 493 A 1 ATOM 7875 O O . VAL A ? 491 ? -51.779 72.302 37.333 1.0 28.86 493 A 1 ATOM 7876 C CB . VAL A ? 491 ? -54.533 70.812 36.779 1.0 35.06 493 A 1 ATOM 7877 C CG1 . VAL A ? 491 ? -53.972 71.100 35.413 1.0 60.73 493 A 1 ATOM 7878 C CG2 . VAL A ? 491 ? -54.041 69.459 37.234 1.0 34.39 493 A 1 ATOM 7879 H H . VAL A ? 491 ? -54.853 73.250 36.579 1.0 27.23 493 A 1 ATOM 7880 H HA . VAL A ? 491 ? -54.583 71.716 38.622 1.0 36.53 493 A 1 ATOM 7881 H HB . VAL A ? 491 ? -55.500 70.818 36.720 1.0 42.05 493 A 1 ATOM 7882 H HG11 . VAL A ? 491 ? -54.235 70.388 34.808 1.0 72.85 493 A 1 ATOM 7883 H HG12 . VAL A ? 491 ? -54.323 71.947 35.100 1.0 72.85 493 A 1 ATOM 7884 H HG13 . VAL A ? 491 ? -53.005 71.144 35.472 1.0 72.85 493 A 1 ATOM 7885 H HG21 . VAL A ? 491 ? -54.507 68.769 36.737 1.0 41.24 493 A 1 ATOM 7886 H HG22 . VAL A ? 491 ? -53.087 69.396 37.071 1.0 41.24 493 A 1 ATOM 7887 H HG23 . VAL A ? 491 ? -54.220 69.360 38.183 1.0 41.24 493 A 1 ATOM 7888 N N . ASP A ? 492 ? -52.275 71.225 39.250 1.0 25.43 494 A 1 ATOM 7889 C CA . ASP A ? 492 ? -50.894 71.162 39.711 1.0 30.22 494 A 1 ATOM 7890 C C . ASP A ? 492 ? -50.168 70.027 39.005 1.0 33.64 494 A 1 ATOM 7891 O O . ASP A ? 492 ? -50.313 68.845 39.360 1.0 32.45 494 A 1 ATOM 7892 C CB . ASP A ? 492 ? -50.857 70.985 41.222 1.0 25.48 494 A 1 ATOM 7893 C CG . ASP A ? 492 ? -49.465 71.033 41.788 1.0 26.31 494 A 1 ATOM 7894 O OD1 . ASP A ? 492 ? -48.475 71.014 41.016 1.0 33.62 494 A 1 ATOM 7895 O OD2 . ASP A ? 492 ? -49.354 71.131 43.035 1.0 28.19 494 A 1 ATOM 7896 H H . ASP A ? 492 ? -52.837 70.855 39.786 1.0 30.49 494 A 1 ATOM 7897 H HA . ASP A ? 492 ? -50.446 71.989 39.474 1.0 36.24 494 A 1 ATOM 7898 H HB2 . ASP A ? 492 ? -51.373 71.694 41.636 1.0 30.55 494 A 1 ATOM 7899 H HB3 . ASP A ? 492 ? -51.240 70.122 41.447 1.0 30.55 494 A 1 ATOM 7900 N N . GLU A ? 493 ? -49.349 70.390 38.022 1.0 31.92 495 A 1 ATOM 7901 C CA . GLU A ? 493 ? -48.629 69.397 37.230 1.0 36.61 495 A 1 ATOM 7902 C C . GLU A ? 493 ? -47.393 68.830 37.929 1.0 33.16 495 A 1 ATOM 7903 O O . GLU A ? 493 ? -46.793 67.891 37.393 1.0 34.18 495 A 1 ATOM 7904 C CB . GLU A ? 493 ? -48.243 70.014 35.882 1.0 47.02 495 A 1 ATOM 7905 C CG . GLU A ? 493 ? -49.366 69.897 34.837 1.0 51.44 495 A 1 ATOM 7906 C CD . GLU A ? 493 ? -49.296 70.950 33.764 1.0 65.08 495 A 1 ATOM 7907 O OE1 . GLU A ? 493 ? -48.185 71.467 33.506 1.0 75.0 495 A 1 ATOM 7908 O OE2 . GLU A ? 493 ? -50.358 71.265 33.183 1.0 67.21 495 A 1 ATOM 7909 H H . GLU A ? 493 ? -49.193 71.204 37.793 1.0 38.27 495 A 1 ATOM 7910 H HA . GLU A ? 493 ? -49.215 68.642 37.062 1.0 43.91 495 A 1 ATOM 7911 H HB2 . GLU A ? 493 ? -48.046 70.956 36.010 1.0 56.4 495 A 1 ATOM 7912 H HB3 . GLU A ? 493 ? -47.461 69.556 35.536 1.0 56.4 495 A 1 ATOM 7913 H HG2 . GLU A ? 493 ? -49.306 69.030 34.407 1.0 61.7 495 A 1 ATOM 7914 H HG3 . GLU A ? 493 ? -50.222 69.987 35.286 1.0 61.7 495 A 1 ATOM 7915 N N . THR A ? 494 ? -47.007 69.359 39.097 1.0 30.75 496 A 1 ATOM 7916 C CA . THR A ? 494 ? -45.887 68.778 39.836 1.0 25.6 496 A 1 ATOM 7917 C C . THR A ? 494 ? -46.309 67.602 40.690 1.0 28.53 496 A 1 ATOM 7918 O O . THR A ? 494 ? -45.445 66.832 41.121 1.0 28.86 496 A 1 ATOM 7919 C CB . THR A ? 494 ? -45.176 69.820 40.739 1.0 30.95 496 A 1 ATOM 7920 C CG2 . THR A ? 494 ? -44.822 71.089 39.974 1.0 34.68 496 A 1 ATOM 7921 O OG1 . THR A ? 494 ? -45.956 70.184 41.879 1.0 35.16 496 A 1 ATOM 7922 H H . THR A ? 494 ? -47.371 70.040 39.474 1.0 36.87 496 A 1 ATOM 7923 H HA . THR A ? 494 ? -45.236 68.483 39.180 1.0 30.69 496 A 1 ATOM 7924 H HB . THR A ? 494 ? -44.359 69.397 41.046 1.0 37.11 496 A 1 ATOM 7925 H HG1 . THR A ? 494 ? -46.661 70.570 41.634 1.0 42.16 496 A 1 ATOM 7926 H HG21 . THR A ? 494 ? -44.383 71.721 40.565 1.0 41.59 496 A 1 ATOM 7927 H HG22 . THR A ? 494 ? -44.225 70.878 39.240 1.0 41.59 496 A 1 ATOM 7928 H HG23 . THR A ? 494 ? -45.627 71.497 39.619 1.0 41.59 496 A 1 ATOM 7929 N N . TYR A ? 495 ? -47.592 67.457 40.967 1.0 23.93 497 A 1 ATOM 7930 C CA . TYR A ? 495 ? -48.093 66.336 41.763 1.0 28.65 497 A 1 ATOM 7931 C C . TYR A ? 495 ? -47.880 65.008 41.040 1.0 24.35 497 A 1 ATOM 7932 O O . TYR A ? 495 ? -48.290 64.843 39.891 1.0 23.8 497 A 1 ATOM 7933 C CB . TYR A ? 495 ? -49.570 66.531 42.036 1.0 22.49 497 A 1 ATOM 7934 C CG . TYR A ? 495 ? -50.213 65.449 42.880 1.0 29.98 497 A 1 ATOM 7935 C CD1 . TYR A ? 495 ? -50.044 65.415 44.257 1.0 18.63 497 A 1 ATOM 7936 C CD2 . TYR A ? 495 ? -51.015 64.479 42.291 1.0 24.53 497 A 1 ATOM 7937 C CE1 . TYR A ? 495 ? -50.643 64.430 45.032 1.0 23.68 497 A 1 ATOM 7938 C CE2 . TYR A ? 495 ? -51.647 63.502 43.067 1.0 23.62 497 A 1 ATOM 7939 C CZ . TYR A ? 495 ? -51.442 63.482 44.421 1.0 23.24 497 A 1 ATOM 7940 O OH . TYR A ? 495 ? -52.043 62.523 45.163 1.0 24.65 497 A 1 ATOM 7941 H H . TYR A ? 495 ? -48.208 67.996 40.705 1.0 28.68 497 A 1 ATOM 7942 H HA . TYR A ? 495 ? -47.608 66.303 42.602 1.0 34.36 497 A 1 ATOM 7943 H HB2 . TYR A ? 495 ? -49.688 67.374 42.504 1.0 26.96 497 A 1 ATOM 7944 H HB3 . TYR A ? 495 ? -50.039 66.556 41.187 1.0 26.96 497 A 1 ATOM 7945 H HD1 . TYR A ? 495 ? -49.521 66.064 44.669 1.0 22.33 497 A 1 ATOM 7946 H HD2 . TYR A ? 495 ? -51.134 64.480 41.369 1.0 29.41 497 A 1 ATOM 7947 H HE1 . TYR A ? 495 ? -50.509 64.409 45.952 1.0 28.38 497 A 1 ATOM 7948 H HE2 . TYR A ? 495 ? -52.202 62.870 42.668 1.0 28.32 497 A 1 ATOM 7949 H HH . TYR A ? 495 ? -52.025 62.736 45.976 1.0 29.55 497 A 1 ATOM 7950 N N . VAL A ? 496 ? -47.224 64.072 41.705 1.0 24.98 498 A 1 ATOM 7951 C CA . VAL A ? 496 ? -47.055 62.732 41.155 1.0 24.05 498 A 1 ATOM 7952 C C . VAL A ? 496 ? -48.335 61.936 41.400 1.0 20.3 498 A 1 ATOM 7953 O O . VAL A ? 496 ? -48.735 61.739 42.558 1.0 23.04 498 A 1 ATOM 7954 C CB . VAL A ? 496 ? -45.816 62.044 41.744 1.0 29.22 498 A 1 ATOM 7955 C CG1 . VAL A ? 496 ? -45.686 60.642 41.189 1.0 32.33 498 A 1 ATOM 7956 C CG2 . VAL A ? 496 ? -44.546 62.839 41.434 1.0 27.7 498 A 1 ATOM 7957 H H . VAL A ? 496 ? -46.867 64.186 42.479 1.0 29.95 498 A 1 ATOM 7958 H HA . VAL A ? 496 ? -46.926 62.787 40.195 1.0 28.84 498 A 1 ATOM 7959 H HB . VAL A ? 496 ? -45.920 62.000 42.707 1.0 35.04 498 A 1 ATOM 7960 H HG11 . VAL A ? 496 ? -44.759 60.364 41.251 1.0 38.77 498 A 1 ATOM 7961 H HG12 . VAL A ? 496 ? -46.247 60.045 41.709 1.0 38.77 498 A 1 ATOM 7962 H HG13 . VAL A ? 496 ? -45.971 60.642 40.262 1.0 38.77 498 A 1 ATOM 7963 H HG21 . VAL A ? 496 ? -43.787 62.395 41.844 1.0 33.22 498 A 1 ATOM 7964 H HG22 . VAL A ? 496 ? -44.424 62.880 40.473 1.0 33.22 498 A 1 ATOM 7965 H HG23 . VAL A ? 496 ? -44.639 63.736 41.794 1.0 33.22 498 A 1 ATOM 7966 N N . PRO A ? 497 ? -49.038 61.509 40.360 1.0 22.88 499 A 1 ATOM 7967 C CA . PRO A ? 497 ? -50.325 60.829 40.576 1.0 30.09 499 A 1 ATOM 7968 C C . PRO A ? 497 ? -50.173 59.534 41.365 1.0 19.88 499 A 1 ATOM 7969 O O . PRO A ? 497 ? -49.157 58.854 41.297 1.0 23.03 499 A 1 ATOM 7970 C CB . PRO A ? 497 ? -50.824 60.553 39.153 1.0 29.49 499 A 1 ATOM 7971 C CG . PRO A ? 497 ? -50.091 61.520 38.282 1.0 23.12 499 A 1 ATOM 7972 C CD . PRO A ? 497 ? -48.761 61.752 38.934 1.0 23.98 499 A 1 ATOM 7973 H HA . PRO A ? 497 ? -50.940 61.418 41.041 1.0 36.08 499 A 1 ATOM 7974 H HB2 . PRO A ? 497 ? -50.617 59.639 38.904 1.0 35.36 499 A 1 ATOM 7975 H HB3 . PRO A ? 497 ? -51.781 60.702 39.106 1.0 35.36 499 A 1 ATOM 7976 H HG2 . PRO A ? 497 ? -49.977 61.138 37.397 1.0 27.72 499 A 1 ATOM 7977 H HG3 . PRO A ? 497 ? -50.592 62.349 38.223 1.0 27.72 499 A 1 ATOM 7978 H HD2 . PRO A ? 497 ? -48.099 61.128 38.599 1.0 28.75 499 A 1 ATOM 7979 H HD3 . PRO A ? 497 ? -48.461 62.663 38.791 1.0 28.75 499 A 1 ATOM 7980 N N . LYS A ? 498 ? -51.206 59.221 42.130 1.0 25.79 500 A 1 ATOM 7981 C CA . LYS A ? 498 ? -51.317 57.910 42.754 1.0 27.7 500 A 1 ATOM 7982 C C . LYS A ? 498 ? -51.435 56.828 41.685 1.0 26.03 500 A 1 ATOM 7983 O O . LYS A ? 498 ? -52.101 56.999 40.662 1.0 27.43 500 A 1 ATOM 7984 C CB . LYS A ? 498 ? -52.552 57.853 43.666 1.0 24.69 500 A 1 ATOM 7985 C CG . LYS A ? 498 ? -52.526 58.784 44.855 1.0 32.16 500 A 1 ATOM 7986 C CD . LYS A ? 498 ? -53.454 58.261 45.944 1.0 29.73 500 A 1 ATOM 7987 C CE . LYS A ? 498 ? -53.361 59.126 47.171 1.0 46.08 500 A 1 ATOM 7988 N NZ . LYS A ? 498 ? -54.447 58.854 48.133 1.0 41.18 500 A 1 ATOM 7989 H H . LYS A ? 498 ? -51.861 59.749 42.308 1.0 30.93 500 A 1 ATOM 7990 H HA . LYS A ? 498 ? -50.526 57.745 43.292 1.0 33.22 500 A 1 ATOM 7991 H HB2 . LYS A ? 498 ? -53.332 58.083 43.136 1.0 29.6 500 A 1 ATOM 7992 H HB3 . LYS A ? 498 ? -52.636 56.950 44.008 1.0 29.6 500 A 1 ATOM 7993 H HG2 . LYS A ? 498 ? -51.625 58.835 45.211 1.0 38.57 500 A 1 ATOM 7994 H HG3 . LYS A ? 498 ? -52.826 59.666 44.586 1.0 38.57 500 A 1 ATOM 7995 H HD2 . LYS A ? 498 ? -54.370 58.274 45.625 1.0 35.65 500 A 1 ATOM 7996 H HD3 . LYS A ? 498 ? -53.199 57.357 46.183 1.0 35.65 500 A 1 ATOM 7997 H HE2 . LYS A ? 498 ? -52.515 58.957 47.617 1.0 55.27 500 A 1 ATOM 7998 H HE3 . LYS A ? 498 ? -53.417 60.059 46.909 1.0 55.27 500 A 1 ATOM 7999 H HZ1 . LYS A ? 498 ? -55.236 59.004 47.752 1.0 49.39 500 A 1 ATOM 8000 H HZ2 . LYS A ? 498 ? -54.411 58.006 48.400 1.0 49.39 500 A 1 ATOM 8001 H HZ3 . LYS A ? 498 ? -54.364 59.383 48.844 1.0 49.39 500 A 1 ATOM 8002 N N . GLU A ? 499 ? -50.843 55.688 41.953 1.0 27.76 501 A 1 ATOM 8003 C CA . GLU A ? 499 ? -50.927 54.563 41.033 1.0 36.84 501 A 1 ATOM 8004 C C . GLU A ? 499 ? -52.093 53.658 41.422 1.0 33.17 501 A 1 ATOM 8005 O O . GLU A ? 499 ? -52.374 53.455 42.607 1.0 26.08 501 A 1 ATOM 8006 C CB . GLU A ? 499 ? -49.616 53.770 41.043 1.0 47.23 501 A 1 ATOM 8007 C CG . GLU A ? 499 ? -48.444 54.426 40.282 1.0 52.52 501 A 1 ATOM 8008 C CD . GLU A ? 499 ? -48.788 54.769 38.827 1.0 64.82 501 A 1 ATOM 8009 O OE1 . GLU A ? 499 ? -49.341 53.886 38.124 1.0 67.53 501 A 1 ATOM 8010 O OE2 . GLU A ? 499 ? -48.509 55.919 38.387 1.0 56.05 501 A 1 ATOM 8011 H H . GLU A ? 499 ? -50.383 55.534 42.664 1.0 33.29 501 A 1 ATOM 8012 H HA . GLU A ? 499 ? -51.080 54.885 40.131 1.0 44.18 501 A 1 ATOM 8013 H HB2 . GLU A ? 499 ? -49.335 53.654 41.965 1.0 56.65 501 A 1 ATOM 8014 H HB3 . GLU A ? 499 ? -49.779 52.905 40.635 1.0 56.65 501 A 1 ATOM 8015 H HG2 . GLU A ? 499 ? -48.198 55.249 40.733 1.0 63.0 501 A 1 ATOM 8016 H HG3 . GLU A ? 499 ? -47.691 53.814 40.275 1.0 63.0 501 A 1 ATOM 8017 N N . PHE A ? 500 ? -52.776 53.125 40.416 1.0 22.96 502 A 1 ATOM 8018 C CA . PHE A ? 500 ? -53.787 52.111 40.647 1.0 28.27 502 A 1 ATOM 8019 C C . PHE A ? 500 ? -53.114 50.795 41.027 1.0 29.39 502 A 1 ATOM 8020 O O . PHE A ? 500 ? -52.059 50.449 40.512 1.0 27.14 502 A 1 ATOM 8021 C CB . PHE A ? 500 ? -54.660 51.917 39.397 1.0 32.5 502 A 1 ATOM 8022 C CG . PHE A ? 500 ? -55.726 52.963 39.203 1.0 31.41 502 A 1 ATOM 8023 C CD1 . PHE A ? 500 ? -56.876 52.979 39.986 1.0 27.97 502 A 1 ATOM 8024 C CD2 . PHE A ? 500 ? -55.598 53.906 38.202 1.0 25.38 502 A 1 ATOM 8025 C CE1 . PHE A ? 500 ? -57.855 53.895 39.753 1.0 25.69 502 A 1 ATOM 8026 C CE2 . PHE A ? 500 ? -56.561 54.851 38.007 1.0 22.85 502 A 1 ATOM 8027 C CZ . PHE A ? 500 ? -57.690 54.849 38.777 1.0 29.51 502 A 1 ATOM 8028 H H . PHE A ? 500 ? -52.672 53.335 39.588 1.0 27.53 502 A 1 ATOM 8029 H HA . PHE A ? 500 ? -54.369 52.388 41.371 1.0 33.9 502 A 1 ATOM 8030 H HB2 . PHE A ? 500 ? -54.087 51.937 38.615 1.0 38.98 502 A 1 ATOM 8031 H HB3 . PHE A ? 500 ? -55.104 51.057 39.461 1.0 38.98 502 A 1 ATOM 8032 H HD1 . PHE A ? 500 ? -56.977 52.360 40.674 1.0 33.53 502 A 1 ATOM 8033 H HD2 . PHE A ? 500 ? -54.847 53.895 37.653 1.0 30.44 502 A 1 ATOM 8034 H HE1 . PHE A ? 500 ? -58.637 53.877 40.256 1.0 30.8 502 A 1 ATOM 8035 H HE2 . PHE A ? 500 ? -56.450 55.499 37.349 1.0 27.4 502 A 1 ATOM 8036 H HZ . PHE A ? 500 ? -58.348 55.493 38.640 1.0 35.39 502 A 1 ATOM 8037 N N . ASN A ? 501 ? -53.723 50.066 41.951 1.0 28.84 503 A 1 ATOM 8038 C CA . ASN A ? 501 ? -53.276 48.724 42.303 1.0 32.22 503 A 1 ATOM 8039 C C . ASN A ? 501 ? -54.500 47.929 42.738 1.0 25.54 503 A 1 ATOM 8040 O O . ASN A ? 501 ? -55.614 48.460 42.858 1.0 22.31 503 A 1 ATOM 8041 C CB . ASN A ? 501 ? -52.187 48.753 43.388 1.0 29.81 503 A 1 ATOM 8042 C CG . ASN A ? 501 ? -52.703 49.323 44.703 1.0 30.92 503 A 1 ATOM 8043 N ND2 . ASN A ? 501 ? -52.116 50.439 45.141 1.0 33.3 503 A 1 ATOM 8044 O OD1 . ASN A ? 501 ? -53.618 48.771 45.313 1.0 29.14 503 A 1 ATOM 8045 H H . ASN A ? 501 ? -54.410 50.329 42.397 1.0 34.58 503 A 1 ATOM 8046 H HA . ASN A ? 501 ? -52.889 48.288 41.527 1.0 38.64 503 A 1 ATOM 8047 H HB2 . ASN A ? 501 ? -51.877 47.849 43.551 1.0 35.75 503 A 1 ATOM 8048 H HB3 . ASN A ? 501 ? -51.451 49.308 43.085 1.0 35.75 503 A 1 ATOM 8049 H HD21 . ASN A ? 501 ? -52.374 50.799 45.879 1.0 39.93 503 A 1 ATOM 8050 H HD22 . ASN A ? 501 ? -51.482 50.800 44.685 1.0 39.93 503 A 1 ATOM 8051 N N . ALA A ? 502 ? -54.282 46.634 42.973 1.0 23.23 504 A 1 ATOM 8052 C CA . ALA A ? 502 ? -55.398 45.721 43.209 1.0 25.47 504 A 1 ATOM 8053 C C . ALA A ? 502 ? -56.219 46.126 44.419 1.0 21.98 504 A 1 ATOM 8054 O O . ALA A ? 502 ? -57.389 45.767 44.496 1.0 27.4 504 A 1 ATOM 8055 C CB . ALA A ? 502 ? -54.883 44.294 43.392 1.0 29.66 504 A 1 ATOM 8056 H H . ALA A ? 502 ? -53.507 46.261 42.999 1.0 27.85 504 A 1 ATOM 8057 H HA . ALA A ? 502 ? -55.978 45.733 42.432 1.0 30.54 504 A 1 ATOM 8058 H HB1 . ALA A ? 502 ? -55.639 43.690 43.439 1.0 35.56 504 A 1 ATOM 8059 H HB2 . ALA A ? 502 ? -54.321 44.063 42.635 1.0 35.56 504 A 1 ATOM 8060 H HB3 . ALA A ? 502 ? -54.369 44.247 44.213 1.0 35.56 504 A 1 ATOM 8061 N N . GLY A ? 503 ? -55.644 46.902 45.330 1.0 24.63 505 A 1 ATOM 8062 C CA . GLY A ? 503 ? -56.322 47.351 46.512 1.0 23.11 505 A 1 ATOM 8063 C C . GLY A ? 503 ? -56.798 48.794 46.490 1.0 23.05 505 A 1 ATOM 8064 O O . GLY A ? 503 ? -57.223 49.290 47.541 1.0 23.35 505 A 1 ATOM 8065 H H . GLY A ? 503 ? -54.835 47.184 45.272 1.0 29.53 505 A 1 ATOM 8066 H HA2 . GLY A ? 503 ? -57.101 46.789 46.653 1.0 27.7 505 A 1 ATOM 8067 H HA3 . GLY A ? 503 ? -55.722 47.253 47.267 1.0 27.7 505 A 1 ATOM 8068 N N . THR A ? 504 ? -56.790 49.456 45.333 1.0 21.99 506 A 1 ATOM 8069 C CA . THR A ? 504 ? -57.199 50.862 45.273 1.0 20.82 506 A 1 ATOM 8070 C C . THR A ? 504 ? -58.618 51.044 45.765 1.0 18.62 506 A 1 ATOM 8071 O O . THR A ? 504 ? -58.913 52.020 46.461 1.0 20.83 506 A 1 ATOM 8072 C CB . THR A ? 504 ? -57.048 51.409 43.850 1.0 19.64 506 A 1 ATOM 8073 C CG2 . THR A ? 504 ? -57.645 52.835 43.705 1.0 23.28 506 A 1 ATOM 8074 O OG1 . THR A ? 504 ? -55.663 51.434 43.498 1.0 23.49 506 A 1 ATOM 8075 H H . THR A ? 504 ? -56.556 49.123 44.575 1.0 26.36 506 A 1 ATOM 8076 H HA . THR A ? 504 ? -56.609 51.375 45.848 1.0 24.95 506 A 1 ATOM 8077 H HB . THR A ? 504 ? -57.538 50.835 43.241 1.0 23.54 506 A 1 ATOM 8078 H HG1 . THR A ? 504 ? -55.193 51.513 44.190 1.0 28.16 506 A 1 ATOM 8079 H HG21 . THR A ? 504 ? -57.541 53.148 42.793 1.0 27.91 506 A 1 ATOM 8080 H HG22 . THR A ? 504 ? -58.590 52.824 43.928 1.0 27.91 506 A 1 ATOM 8081 H HG23 . THR A ? 504 ? -57.189 53.448 44.303 1.0 27.91 506 A 1 ATOM 8082 N N . PHE A ? 505 ? -59.517 50.120 45.428 1.0 19.8 507 A 1 ATOM 8083 C CA . PHE A ? 505 ? -60.882 50.143 45.951 1.0 18.45 507 A 1 ATOM 8084 C C . PHE A ? 505 ? -61.145 48.943 46.869 1.0 24.61 507 A 1 ATOM 8085 O O . PHE A ? 505 ? -61.752 47.957 46.471 1.0 27.72 507 A 1 ATOM 8086 C CB . PHE A ? 505 ? -61.941 50.172 44.783 1.0 22.38 507 A 1 ATOM 8087 C CG . PHE A ? 505 ? -61.821 51.357 43.886 1.0 23.09 507 A 1 ATOM 8088 C CD1 . PHE A ? 505 ? -62.259 52.592 44.299 1.0 25.8 507 A 1 ATOM 8089 C CD2 . PHE A ? 505 ? -61.245 51.231 42.628 1.0 22.76 507 A 1 ATOM 8090 C CE1 . PHE A ? 505 ? -62.129 53.706 43.475 1.0 29.01 507 A 1 ATOM 8091 C CE2 . PHE A ? 505 ? -61.108 52.351 41.791 1.0 25.88 507 A 1 ATOM 8092 C CZ . PHE A ? 505 ? -61.559 53.584 42.223 1.0 21.62 507 A 1 ATOM 8093 H H . PHE A ? 505 ? -59.356 49.467 44.892 1.0 23.73 507 A 1 ATOM 8094 H HA . PHE A ? 505 ? -60.948 50.947 46.489 1.0 22.11 507 A 1 ATOM 8095 H HB2 . PHE A ? 505 ? -61.827 49.377 44.240 1.0 26.84 507 A 1 ATOM 8096 H HB3 . PHE A ? 505 ? -62.830 50.185 45.170 1.0 26.84 507 A 1 ATOM 8097 H HD1 . PHE A ? 505 ? -62.647 52.683 45.138 1.0 30.93 507 A 1 ATOM 8098 H HD2 . PHE A ? 505 ? -60.947 50.401 42.337 1.0 27.29 507 A 1 ATOM 8099 H HE1 . PHE A ? 505 ? -62.427 54.536 43.770 1.0 34.79 507 A 1 ATOM 8100 H HE2 . PHE A ? 505 ? -60.718 52.263 40.952 1.0 31.03 507 A 1 ATOM 8101 H HZ . PHE A ? 505 ? -61.477 54.329 41.672 1.0 25.92 507 A 1 ATOM 8102 N N . THR A ? 506 ? -60.760 49.074 48.130 1.0 21.76 508 A 1 ATOM 8103 C CA . THR A ? 506 ? -60.950 48.064 49.155 1.0 20.32 508 A 1 ATOM 8104 C C . THR A ? 506 ? -62.047 48.534 50.100 1.0 19.13 508 A 1 ATOM 8105 O O . THR A ? 506 ? -61.872 49.530 50.823 1.0 21.26 508 A 1 ATOM 8106 C CB . THR A ? 506 ? -59.659 47.832 49.940 1.0 23.68 508 A 1 ATOM 8107 C CG2 . THR A ? 506 ? -59.819 46.732 51.007 1.0 25.03 508 A 1 ATOM 8108 O OG1 . THR A ? 506 ? -58.590 47.501 49.048 1.0 24.74 508 A 1 ATOM 8109 H H . THR A ? 506 ? -60.365 49.778 48.428 1.0 26.09 508 A 1 ATOM 8110 H HA . THR A ? 506 ? -61.223 47.236 48.730 1.0 24.36 508 A 1 ATOM 8111 H HB . THR A ? 506 ? -59.438 48.651 50.411 1.0 28.39 508 A 1 ATOM 8112 H HG1 . THR A ? 506 ? -58.572 48.045 48.408 1.0 29.67 508 A 1 ATOM 8113 H HG21 . THR A ? 506 ? -59.038 46.709 51.582 1.0 30.01 508 A 1 ATOM 8114 H HG22 . THR A ? 506 ? -60.604 46.907 51.550 1.0 30.01 508 A 1 ATOM 8115 H HG23 . THR A ? 506 ? -59.920 45.867 50.579 1.0 30.01 508 A 1 ATOM 8116 N N . PHE A ? 507 ? -63.170 47.813 50.104 1.0 20.59 509 A 1 ATOM 8117 C CA . PHE A ? 507 ? -64.300 48.126 50.974 1.0 25.56 509 A 1 ATOM 8118 C C . PHE A ? 507 ? -64.716 46.930 51.823 1.0 26.96 509 A 1 ATOM 8119 O O . PHE A ? 507 ? -64.458 45.779 51.483 1.0 25.14 509 A 1 ATOM 8120 C CB . PHE A ? 507 ? -65.508 48.587 50.152 1.0 27.36 509 A 1 ATOM 8121 C CG . PHE A ? 507 ? -65.287 49.879 49.448 1.0 25.82 509 A 1 ATOM 8122 C CD1 . PHE A ? 507 ? -64.616 49.915 48.248 1.0 21.4 509 A 1 ATOM 8123 C CD2 . PHE A ? 507 ? -65.739 51.057 50.001 1.0 28.55 509 A 1 ATOM 8124 C CE1 . PHE A ? 507 ? -64.387 51.118 47.599 1.0 30.6 509 A 1 ATOM 8125 C CE2 . PHE A ? 507 ? -65.527 52.245 49.370 1.0 27.85 509 A 1 ATOM 8126 C CZ . PHE A ? 507 ? -64.841 52.280 48.156 1.0 24.84 509 A 1 ATOM 8127 H H . PHE A ? 507 ? -63.299 47.126 49.603 1.0 24.68 509 A 1 ATOM 8128 H HA . PHE A ? 507 ? -64.017 48.825 51.585 1.0 30.64 509 A 1 ATOM 8129 H HB2 . PHE A ? 507 ? -65.706 47.914 49.482 1.0 32.8 509 A 1 ATOM 8130 H HB3 . PHE A ? 507 ? -66.266 48.697 50.745 1.0 32.8 509 A 1 ATOM 8131 H HD1 . PHE A ? 507 ? -64.311 49.123 47.869 1.0 25.66 509 A 1 ATOM 8132 H HD2 . PHE A ? 507 ? -66.194 51.040 50.812 1.0 34.24 509 A 1 ATOM 8133 H HE1 . PHE A ? 507 ? -63.928 51.133 46.791 1.0 36.7 509 A 1 ATOM 8134 H HE2 . PHE A ? 507 ? -65.839 53.034 49.750 1.0 33.39 509 A 1 ATOM 8135 H HZ . PHE A ? 507 ? -64.693 53.092 47.727 1.0 29.79 509 A 1 ATOM 8136 N N . HIS A ? 508 ? -65.385 47.221 52.942 1.0 24.97 510 A 1 ATOM 8137 C CA . HIS A ? 508 ? -66.045 46.194 53.743 1.0 30.91 510 A 1 ATOM 8138 C C . HIS A ? 508 ? -67.561 46.358 53.680 1.0 28.31 510 A 1 ATOM 8139 O O . HIS A ? 508 ? -68.105 47.323 53.138 1.0 23.74 510 A 1 ATOM 8140 C CB . HIS A ? 508 ? -65.591 46.231 55.206 1.0 22.37 510 A 1 ATOM 8141 C CG . HIS A ? 508 ? -64.133 45.997 55.388 1.0 29.16 510 A 1 ATOM 8142 C CD2 . HIS A ? 508 ? -63.193 46.697 56.075 1.0 26.35 510 A 1 ATOM 8143 N ND1 . HIS A ? 508 ? -63.476 44.940 54.794 1.0 24.36 510 A 1 ATOM 8144 C CE1 . HIS A ? 508 ? -62.193 44.999 55.107 1.0 25.9 510 A 1 ATOM 8145 N NE2 . HIS A ? 508 ? -61.997 46.052 55.884 1.0 30.72 510 A 1 ATOM 8146 H H . HIS A ? 508 ? -65.468 48.017 53.257 1.0 29.93 510 A 1 ATOM 8147 H HA . HIS A ? 508 ? -65.797 45.337 53.362 1.0 37.07 510 A 1 ATOM 8148 H HB2 . HIS A ? 508 ? -65.799 47.104 55.574 1.0 26.82 510 A 1 ATOM 8149 H HB3 . HIS A ? 508 ? -66.065 45.542 55.697 1.0 26.82 510 A 1 ATOM 8150 H HD1 . HIS A ? 508 ? -63.842 44.340 54.299 1.0 29.2 510 A 1 ATOM 8151 H HD2 . HIS A ? 508 ? -63.334 47.466 56.578 1.0 31.59 510 A 1 ATOM 8152 H HE1 . HIS A ? 508 ? -61.539 44.400 54.826 1.0 31.05 510 A 1 ATOM 8153 N N . ALA A ? 509 ? -68.260 45.419 54.305 1.0 30.61 511 A 1 ATOM 8154 C CA . ALA A ? 509 ? -69.716 45.417 54.202 1.0 30.49 511 A 1 ATOM 8155 C C . ALA A ? 509 ? -70.355 46.575 54.955 1.0 30.94 511 A 1 ATOM 8156 O O . ALA A ? 509 ? -71.518 46.894 54.702 1.0 30.06 511 A 1 ATOM 8157 C CB . ALA A ? 509 ? -70.269 44.079 54.714 1.0 34.52 511 A 1 ATOM 8158 H H . ALA A ? 509 ? -67.928 44.787 54.784 1.0 36.71 511 A 1 ATOM 8159 H HA . ALA A ? 509 ? -69.964 45.507 53.269 1.0 36.56 511 A 1 ATOM 8160 H HB1 . ALA A ? 509 ? -71.237 44.097 54.662 1.0 41.4 511 A 1 ATOM 8161 H HB2 . ALA A ? 509 ? -69.922 43.361 54.161 1.0 41.4 511 A 1 ATOM 8162 H HB3 . ALA A ? 509 ? -69.989 43.952 55.634 1.0 41.4 511 A 1 ATOM 8163 N N . ASP A ? 510 ? -69.605 47.245 55.835 1.0 30.39 512 A 1 ATOM 8164 C CA . ASP A ? 510 ? -70.166 48.335 56.634 1.0 33.49 512 A 1 ATOM 8165 C C . ASP A ? 510 ? -70.721 49.452 55.759 1.0 28.85 512 A 1 ATOM 8166 O O . ASP A ? 510 ? -71.606 50.197 56.187 1.0 37.79 512 A 1 ATOM 8167 C CB . ASP A ? 510 ? -69.094 48.879 57.590 1.0 32.37 512 A 1 ATOM 8168 C CG . ASP A ? 510 ? -67.964 49.607 56.855 1.0 39.21 512 A 1 ATOM 8169 O OD1 . ASP A ? 510 ? -67.348 48.979 55.966 1.0 33.33 512 A 1 ATOM 8170 O OD2 . ASP A ? 510 ? -67.677 50.789 57.170 1.0 54.7 512 A 1 ATOM 8171 H H . ASP A ? 510 ? -68.772 47.090 55.989 1.0 36.44 512 A 1 ATOM 8172 H HA . ASP A ? 510 ? -70.900 47.990 57.165 1.0 40.17 512 A 1 ATOM 8173 H HB2 . ASP A ? 510 ? -69.506 49.506 58.204 1.0 38.82 512 A 1 ATOM 8174 H HB3 . ASP A ? 510 ? -68.705 48.139 58.083 1.0 38.82 512 A 1 ATOM 8175 N N . ILE A ? 511 ? -70.217 49.595 54.534 1.0 26.05 513 A 1 ATOM 8176 C CA . ILE A ? 511 ? -70.707 50.676 53.690 1.0 34.11 513 A 1 ATOM 8177 C C . ILE A ? 511 ? -72.135 50.442 53.196 1.0 36.98 513 A 1 ATOM 8178 O O . ILE A ? 511 ? -72.789 51.388 52.750 1.0 40.13 513 A 1 ATOM 8179 C CB . ILE A ? 511 ? -69.761 50.881 52.500 1.0 36.19 513 A 1 ATOM 8180 C CG1 . ILE A ? 511 ? -70.200 52.097 51.669 1.0 41.48 513 A 1 ATOM 8181 C CG2 . ILE A ? 511 ? -69.713 49.638 51.619 1.0 35.37 513 A 1 ATOM 8182 C CD1 . ILE A ? 511 ? -69.053 52.771 50.941 1.0 40.76 513 A 1 ATOM 8183 H H . ILE A ? 511 ? -69.610 49.096 54.182 1.0 31.23 513 A 1 ATOM 8184 H HA . ILE A ? 511 ? -70.720 51.484 54.226 1.0 40.9 513 A 1 ATOM 8185 H HB . ILE A ? 511 ? -68.871 51.044 52.853 1.0 43.4 513 A 1 ATOM 8186 H HG12 . ILE A ? 511 ? -70.845 51.808 51.005 1.0 49.75 513 A 1 ATOM 8187 H HG13 . ILE A ? 511 ? -70.604 52.751 52.259 1.0 49.75 513 A 1 ATOM 8188 H HG21 . ILE A ? 511 ? -68.985 49.729 50.984 1.0 42.41 513 A 1 ATOM 8189 H HG22 . ILE A ? 511 ? -69.568 48.860 52.179 1.0 42.41 513 A 1 ATOM 8190 H HG23 . ILE A ? 511 ? -70.555 49.554 51.146 1.0 42.41 513 A 1 ATOM 8191 H HD11 . ILE A ? 511 ? -69.396 53.527 50.440 1.0 48.88 513 A 1 ATOM 8192 H HD12 . ILE A ? 511 ? -68.401 53.074 51.593 1.0 48.88 513 A 1 ATOM 8193 H HD13 . ILE A ? 511 ? -68.643 52.131 50.338 1.0 48.88 513 A 1 ATOM 8194 N N . CYS A ? 512 ? -72.638 49.203 53.243 1.0 36.98 514 A 1 ATOM 8195 C CA . CYS A ? 512 ? -73.989 48.909 52.779 1.0 38.25 514 A 1 ATOM 8196 C C . CYS A ? 512 ? -75.060 49.349 53.773 1.0 43.96 514 A 1 ATOM 8197 O O . CYS A ? 512 ? -76.251 49.332 53.435 1.0 42.66 514 A 1 ATOM 8198 C CB . CYS A ? 512 ? -74.124 47.411 52.508 1.0 37.91 514 A 1 ATOM 8199 S SG . CYS A ? 512 ? -72.807 46.780 51.439 1.0 28.89 514 A 1 ATOM 8200 H H . CYS A ? 512 ? -72.212 48.517 53.540 1.0 44.35 514 A 1 ATOM 8201 H HA . CYS A ? 512 ? -74.149 49.380 51.946 1.0 45.87 514 A 1 ATOM 8202 H HB2 . CYS A ? 512 ? -74.083 46.933 53.351 1.0 45.46 514 A 1 ATOM 8203 H HB3 . CYS A ? 512 ? -74.973 47.242 52.071 1.0 45.46 514 A 1 ATOM 8204 N N . THR A ? 513 ? -74.661 49.769 54.965 1.0 40.81 515 A 1 ATOM 8205 C CA . THR A ? 513 ? -75.582 50.091 56.044 1.0 50.77 515 A 1 ATOM 8206 C C . THR A ? 513 ? -75.686 51.588 56.328 1.0 51.18 515 A 1 ATOM 8207 O O . THR A ? 513 ? -76.353 51.968 57.294 1.0 46.82 515 A 1 ATOM 8208 C CB . THR A ? 513 ? -75.143 49.362 57.312 1.0 43.96 515 A 1 ATOM 8209 C CG2 . THR A ? 513 ? -74.788 47.908 56.996 1.0 58.49 515 A 1 ATOM 8210 O OG1 . THR A ? 513 ? -73.990 50.013 57.882 1.0 62.37 515 A 1 ATOM 8211 H H . THR A ? 513 ? -73.835 49.878 55.179 1.0 48.94 515 A 1 ATOM 8212 H HA . THR A ? 513 ? -76.467 49.789 55.789 1.0 60.9 515 A 1 ATOM 8213 H HB . THR A ? 513 ? -75.870 49.375 57.955 1.0 52.73 515 A 1 ATOM 8214 H HG1 . THR A ? 513 ? -73.741 49.603 58.572 1.0 74.82 515 A 1 ATOM 8215 H HG21 . THR A ? 513 ? -74.481 47.460 57.799 1.0 70.16 515 A 1 ATOM 8216 H HG22 . THR A ? 513 ? -75.568 47.443 56.656 1.0 70.16 515 A 1 ATOM 8217 H HG23 . THR A ? 513 ? -74.086 47.876 56.328 1.0 70.16 515 A 1 ATOM 8218 N N . LEU A ? 514 ? -75.086 52.442 55.506 1.0 46.66 516 A 1 ATOM 8219 C CA . LEU A ? 514 ? -74.926 53.845 55.875 1.0 48.47 516 A 1 ATOM 8220 C C . LEU A ? 514 ? -76.066 54.734 55.378 1.0 56.19 516 A 1 ATOM 8221 O O . LEU A ? 514 ? -76.780 54.410 54.427 1.0 45.17 516 A 1 ATOM 8222 C CB . LEU A ? 514 ? -73.613 54.397 55.324 1.0 51.09 516 A 1 ATOM 8223 C CG . LEU A ? 514 ? -72.297 53.784 55.779 1.0 44.58 516 A 1 ATOM 8224 C CD1 . LEU A ? 514 ? -71.200 54.326 54.850 1.0 49.43 516 A 1 ATOM 8225 C CD2 . LEU A ? 514 ? -71.975 54.062 57.202 1.0 35.33 516 A 1 ATOM 8226 H H . LEU A ? 514 ? -74.766 52.235 54.736 1.0 55.96 516 A 1 ATOM 8227 H HA . LEU A ? 514 ? -74.927 53.882 56.844 1.0 58.14 516 A 1 ATOM 8228 H HB2 . LEU A ? 514 ? -73.640 54.299 54.359 1.0 61.28 516 A 1 ATOM 8229 H HB3 . LEU A ? 514 ? -73.572 55.336 55.561 1.0 61.28 516 A 1 ATOM 8230 H HG . LEU A ? 514 ? -72.354 52.817 55.727 1.0 53.48 516 A 1 ATOM 8231 H HD11 . LEU A ? 514 ? -70.336 54.017 55.166 1.0 59.29 516 A 1 ATOM 8232 H HD12 . LEU A ? 514 ? -71.359 54.000 53.950 1.0 59.29 516 A 1 ATOM 8233 H HD13 . LEU A ? 514 ? -71.228 55.295 54.861 1.0 59.29 516 A 1 ATOM 8234 H HD21 . LEU A ? 514 ? -71.051 53.818 57.369 1.0 42.37 516 A 1 ATOM 8235 H HD22 . LEU A ? 514 ? -72.105 55.007 57.376 1.0 42.37 516 A 1 ATOM 8236 H HD23 . LEU A ? 514 ? -72.564 53.537 57.767 1.0 42.37 516 A 1 ATOM 8237 N N . SER A ? 515 ? -76.189 55.903 56.028 1.0 56.99 517 A 1 ATOM 8238 C CA . SER A ? 515 ? -77.124 56.952 55.621 1.0 64.04 517 A 1 ATOM 8239 C C . SER A ? 515 ? -76.575 57.735 54.438 1.0 74.69 517 A 1 ATOM 8240 O O . SER A ? 515 ? -75.398 58.131 54.420 1.0 68.7 517 A 1 ATOM 8241 C CB . SER A ? 515 ? -77.400 57.904 56.779 1.0 67.72 517 A 1 ATOM 8242 O OG . SER A ? 515 ? -76.336 58.834 56.945 1.0 62.55 517 A 1 ATOM 8243 H H . SER A ? 515 ? -75.730 56.114 56.723 1.0 68.36 517 A 1 ATOM 8244 H HA . SER A ? 515 ? -77.961 56.541 55.356 1.0 76.83 517 A 1 ATOM 8245 H HB2 . SER A ? 515 ? -78.219 58.392 56.597 1.0 81.24 517 A 1 ATOM 8246 H HB3 . SER A ? 515 ? -77.497 57.388 57.595 1.0 81.24 517 A 1 ATOM 8247 H HG . SER A ? 515 ? -75.630 58.428 57.152 1.0 75.03 517 A 1 ATOM 8248 N N . GLU A ? 516 ? -77.410 57.998 53.457 1.0 71.1 518 A 1 ATOM 8249 C CA . GLU A ? 516 ? -76.717 58.393 52.230 1.0 74.99 518 A 1 ATOM 8250 C C . GLU A ? 516 ? -76.233 59.794 52.279 1.0 62.53 518 A 1 ATOM 8251 O O . GLU A ? 516 ? -75.733 60.316 51.291 1.0 64.07 518 A 1 ATOM 8252 C CB . GLU A ? 516 ? -77.610 58.103 51.001 1.0 77.78 518 A 1 ATOM 8253 C CG . GLU A ? 516 ? -77.622 56.564 50.709 1.0 80.01 518 A 1 ATOM 8254 C CD . GLU A ? 516 ? -76.857 56.166 49.442 1.0 102.01 518 A 1 ATOM 8255 O OE1 . GLU A ? 516 ? -76.737 57.012 48.529 1.0 106.93 518 A 1 ATOM 8256 O OE2 . GLU A ? 516 ? -76.377 55.001 49.366 1.0 94.18 518 A 1 ATOM 8257 H H . GLU A ? 516 ? -78.270 57.961 53.469 1.0 85.3 518 A 1 ATOM 8258 H HA . GLU A ? 516 ? -75.926 57.847 52.108 1.0 89.96 518 A 1 ATOM 8259 H HB2 . GLU A ? 516 ? -78.518 58.396 51.179 1.0 93.31 518 A 1 ATOM 8260 H HB3 . GLU A ? 516 ? -77.259 58.567 50.225 1.0 93.31 518 A 1 ATOM 8261 H HG2 . GLU A ? 516 ? -77.213 56.102 51.459 1.0 95.98 518 A 1 ATOM 8262 H HG3 . GLU A ? 516 ? -78.541 56.274 50.603 1.0 95.98 518 A 1 ATOM 8263 N N . LYS A ? 517 ? -76.324 60.546 53.377 1.0 65.53 519 A 1 ATOM 8264 C CA . LYS A ? 517 ? -75.337 61.600 53.548 1.0 58.34 519 A 1 ATOM 8265 C C . LYS A ? 517 ? -73.965 60.998 53.813 1.0 59.73 519 A 1 ATOM 8266 O O . LYS A ? 517 ? -72.945 61.549 53.376 1.0 52.25 519 A 1 ATOM 8267 C CB . LYS A ? 517 ? -75.712 62.555 54.692 1.0 63.83 519 A 1 ATOM 8268 C CG . LYS A ? 517 ? -74.816 63.835 54.729 1.0 78.57 519 A 1 ATOM 8269 C CD . LYS A ? 517 ? -74.368 64.284 53.319 1.0 88.12 519 A 1 ATOM 8270 C CE . LYS A ? 517 ? -73.451 65.506 53.329 1.0 98.25 519 A 1 ATOM 8271 N NZ . LYS A ? 517 ? -72.677 65.667 52.047 1.0 74.43 519 A 1 ATOM 8272 H H . LYS A ? 517 ? -76.913 60.470 53.999 1.0 78.61 519 A 1 ATOM 8273 H HA . LYS A ? 517 ? -75.315 62.132 52.737 1.0 69.99 519 A 1 ATOM 8274 H HB2 . LYS A ? 517 ? -76.634 62.837 54.578 1.0 76.57 519 A 1 ATOM 8275 H HB3 . LYS A ? 517 ? -75.609 62.090 55.537 1.0 76.57 519 A 1 ATOM 8276 H HG2 . LYS A ? 517 ? -75.316 64.561 55.132 1.0 94.25 519 A 1 ATOM 8277 H HG3 . LYS A ? 517 ? -74.021 63.650 55.253 1.0 94.25 519 A 1 ATOM 8278 H HD2 . LYS A ? 517 ? -73.886 63.555 52.896 1.0 105.72 519 A 1 ATOM 8279 H HD3 . LYS A ? 517 ? -75.154 64.509 52.797 1.0 105.72 519 A 1 ATOM 8280 H HE2 . LYS A ? 517 ? -73.988 66.303 53.456 1.0 117.88 519 A 1 ATOM 8281 H HE3 . LYS A ? 517 ? -72.813 65.417 54.054 1.0 117.88 519 A 1 ATOM 8282 H HZ1 . LYS A ? 517 ? -71.962 66.179 52.185 1.0 89.29 519 A 1 ATOM 8283 H HZ2 . LYS A ? 517 ? -72.409 64.871 51.751 1.0 89.29 519 A 1 ATOM 8284 H HZ3 . LYS A ? 517 ? -73.189 66.049 51.427 1.0 89.29 519 A 1 ATOM 8285 N N . GLU A ? 518 ? -73.910 59.871 54.537 1.0 60.26 520 A 1 ATOM 8286 C CA . GLU A ? 518 ? -72.631 59.180 54.697 1.0 56.82 520 A 1 ATOM 8287 C C . GLU A ? 518 ? -72.172 58.608 53.363 1.0 42.71 520 A 1 ATOM 8288 O O . GLU A ? 518 ? -71.005 58.758 52.985 1.0 48.9 520 A 1 ATOM 8289 C CB . GLU A ? 518 ? -72.735 58.080 55.759 1.0 57.0 520 A 1 ATOM 8290 C CG . GLU A ? 518 ? -72.872 58.583 57.211 1.0 52.05 520 A 1 ATOM 8291 C CD . GLU A ? 518 ? -73.384 57.490 58.177 1.0 75.17 520 A 1 ATOM 8292 O OE1 . GLU A ? 518 ? -74.417 56.825 57.891 1.0 69.81 520 A 1 ATOM 8293 O OE2 . GLU A ? 518 ? -72.748 57.299 59.236 1.0 62.61 520 A 1 ATOM 8294 H H . GLU A ? 518 ? -74.576 59.498 54.932 1.0 72.29 520 A 1 ATOM 8295 H HA . GLU A ? 518 ? -71.964 59.811 55.012 1.0 68.16 520 A 1 ATOM 8296 H HB2 . GLU A ? 518 ? -73.516 57.539 55.564 1.0 68.38 520 A 1 ATOM 8297 H HB3 . GLU A ? 518 ? -71.934 57.534 55.715 1.0 68.38 520 A 1 ATOM 8298 H HG2 . GLU A ? 518 ? -72.003 58.879 57.526 1.0 62.43 520 A 1 ATOM 8299 H HG3 . GLU A ? 518 ? -73.501 59.321 57.231 1.0 62.43 520 A 1 ATOM 8300 N N . ARG A ? 519 ? -73.087 57.994 52.613 1.0 32.95 521 A 1 ATOM 8301 C CA . ARG A ? 519 ? -72.744 57.524 51.279 1.0 40.11 521 A 1 ATOM 8302 C C . ARG A ? 519 ? -72.306 58.665 50.372 1.0 40.8 521 A 1 ATOM 8303 O O . ARG A ? 519 ? -71.501 58.467 49.452 1.0 35.78 521 A 1 ATOM 8304 C CB . ARG A ? 519 ? -73.931 56.779 50.669 1.0 60.03 521 A 1 ATOM 8305 C CG . ARG A ? 519 ? -74.198 55.469 51.363 1.0 73.65 521 A 1 ATOM 8306 C CD . ARG A ? 519 ? -73.404 54.399 50.641 1.0 78.31 521 A 1 ATOM 8307 N NE . ARG A ? 519 ? -74.013 54.021 49.369 1.0 87.15 521 A 1 ATOM 8308 C CZ . ARG A ? 519 ? -73.535 54.313 48.153 1.0 90.99 521 A 1 ATOM 8309 N NH1 . ARG A ? 519 ? -72.378 54.953 48.072 1.0 82.05 521 A 1 ATOM 8310 N NH2 . ARG A ? 519 ? -74.173 53.950 47.038 1.0 77.89 521 A 1 ATOM 8311 H H . ARG A ? 519 ? -73.899 57.840 52.849 1.0 39.51 521 A 1 ATOM 8312 H HA . ARG A ? 519 ? -72.002 56.903 51.346 1.0 48.11 521 A 1 ATOM 8313 H HB2 . ARG A ? 519 ? -74.726 57.331 50.748 1.0 72.01 521 A 1 ATOM 8314 H HB3 . ARG A ? 519 ? -73.746 56.596 49.735 1.0 72.01 521 A 1 ATOM 8315 H HG2 . ARG A ? 519 ? -73.910 55.513 52.288 1.0 88.36 521 A 1 ATOM 8316 H HG3 . ARG A ? 519 ? -75.142 55.252 51.319 1.0 88.36 521 A 1 ATOM 8317 H HD2 . ARG A ? 519 ? -72.511 54.732 50.461 1.0 93.95 521 A 1 ATOM 8318 H HD3 . ARG A ? 519 ? -73.356 53.607 51.200 1.0 93.95 521 A 1 ATOM 8319 H HE . ARG A ? 519 ? -74.745 53.571 49.404 1.0 104.55 521 A 1 ATOM 8320 H HH11 . ARG A ? 519 ? -71.956 55.169 48.789 1.0 98.43 521 A 1 ATOM 8321 H HH12 . ARG A ? 519 ? -72.050 55.151 47.302 1.0 98.43 521 A 1 ATOM 8322 H HH21 . ARG A ? 519 ? -74.913 53.515 47.089 1.0 93.44 521 A 1 ATOM 8323 H HH22 . ARG A ? 519 ? -73.843 54.149 46.270 1.0 93.44 521 A 1 ATOM 8324 N N . GLN A ? 520 ? -72.828 59.866 50.600 1.0 36.63 522 A 1 ATOM 8325 C CA . GLN A ? 520 ? -72.396 60.988 49.776 1.0 36.88 522 A 1 ATOM 8326 C C . GLN A ? 520 ? -70.929 61.297 50.035 1.0 29.31 522 A 1 ATOM 8327 O O . GLN A ? 520 ? -70.180 61.613 49.104 1.0 29.15 522 A 1 ATOM 8328 C CB . GLN A ? 520 ? -73.277 62.219 50.039 1.0 42.33 522 A 1 ATOM 8329 C CG . GLN A ? 520 ? -74.566 62.226 49.201 1.0 56.03 522 A 1 ATOM 8330 C CD . GLN A ? 520 ? -75.505 63.397 49.500 1.0 56.53 522 A 1 ATOM 8331 N NE2 . GLN A ? 520 ? -76.588 63.486 48.742 1.0 62.7 522 A 1 ATOM 8332 O OE1 . GLN A ? 520 ? -75.255 64.205 50.391 1.0 61.4 522 A 1 ATOM 8333 H H . GLN A ? 520 ? -73.415 60.053 51.202 1.0 43.94 522 A 1 ATOM 8334 H HA . GLN A ? 520 ? -72.501 60.758 48.840 1.0 44.23 522 A 1 ATOM 8335 H HB2 . GLN A ? 520 ? -73.528 62.233 50.976 1.0 50.78 522 A 1 ATOM 8336 H HB3 . GLN A ? 520 ? -72.773 63.018 49.819 1.0 50.78 522 A 1 ATOM 8337 H HG2 . GLN A ? 520 ? -74.326 62.275 48.263 1.0 67.21 522 A 1 ATOM 8338 H HG3 . GLN A ? 520 ? -75.054 61.407 49.376 1.0 67.21 522 A 1 ATOM 8339 H HE21 . GLN A ? 520 ? -76.730 62.905 48.125 1.0 75.21 522 A 1 ATOM 8340 H HE22 . GLN A ? 520 ? -77.149 64.126 48.868 1.0 75.21 522 A 1 ATOM 8341 N N . ILE A ? 521 ? -70.487 61.193 51.288 1.0 30.47 523 A 1 ATOM 8342 C CA . ILE A ? 521 ? -69.099 61.497 51.577 1.0 32.25 523 A 1 ATOM 8343 C C . ILE A ? 521 ? -68.198 60.410 51.016 1.0 27.44 523 A 1 ATOM 8344 O O . ILE A ? 521 ? -67.097 60.690 50.539 1.0 25.77 523 A 1 ATOM 8345 C CB . ILE A ? 521 ? -68.894 61.699 53.091 1.0 40.71 523 A 1 ATOM 8346 C CG1 . ILE A ? 521 ? -69.767 62.866 53.562 1.0 58.6 523 A 1 ATOM 8347 C CG2 . ILE A ? 521 ? -67.425 62.008 53.410 1.0 41.8 523 A 1 ATOM 8348 C CD1 . ILE A ? 521 ? -70.089 62.855 55.040 1.0 66.35 523 A 1 ATOM 8349 H H . ILE A ? 521 ? -70.960 60.957 51.967 1.0 36.54 523 A 1 ATOM 8350 H HA . ILE A ? 521 ? -68.862 62.331 51.143 1.0 38.68 523 A 1 ATOM 8351 H HB . ILE A ? 521 ? -69.145 60.881 53.548 1.0 48.83 523 A 1 ATOM 8352 H HG12 . ILE A ? 521 ? -69.302 63.696 53.370 1.0 70.29 523 A 1 ATOM 8353 H HG13 . ILE A ? 521 ? -70.608 62.837 53.079 1.0 70.29 523 A 1 ATOM 8354 H HG21 . ILE A ? 521 ? -67.343 62.216 54.353 1.0 50.14 523 A 1 ATOM 8355 H HG22 . ILE A ? 521 ? -66.885 61.232 53.193 1.0 50.14 523 A 1 ATOM 8356 H HG23 . ILE A ? 521 ? -67.140 62.767 52.877 1.0 50.14 523 A 1 ATOM 8357 H HD11 . ILE A ? 521 ? -70.621 63.637 55.254 1.0 79.6 523 A 1 ATOM 8358 H HD12 . ILE A ? 521 ? -70.586 62.048 55.249 1.0 79.6 523 A 1 ATOM 8359 H HD13 . ILE A ? 521 ? -69.260 62.872 55.544 1.0 79.6 523 A 1 ATOM 8360 N N . LYS A ? 522 ? -68.653 59.166 51.018 1.0 23.55 524 A 1 ATOM 8361 C CA . LYS A ? 522 ? -67.888 58.111 50.373 1.0 22.28 524 A 1 ATOM 8362 C C . LYS A ? 522 ? -67.720 58.407 48.911 1.0 20.51 524 A 1 ATOM 8363 O O . LYS A ? 522 ? -66.622 58.260 48.370 1.0 23.48 524 A 1 ATOM 8364 C CB . LYS A ? 522 ? -68.570 56.760 50.538 1.0 26.79 524 A 1 ATOM 8365 C CG . LYS A ? 522 ? -68.877 56.399 51.949 1.0 26.77 524 A 1 ATOM 8366 C CD . LYS A ? 522 ? -67.656 56.061 52.759 1.0 33.14 524 A 1 ATOM 8367 C CE . LYS A ? 522 ? -68.145 55.602 54.104 1.0 33.46 524 A 1 ATOM 8368 N NZ . LYS A ? 522 ? -67.113 55.670 55.101 1.0 30.39 524 A 1 ATOM 8369 H H A LYS A ? 522 ? -69.389 58.907 51.380 0.6 28.24 524 A 1 ATOM 8370 H H B LYS A ? 522 ? -69.389 58.907 51.380 0.4 28.24 524 A 1 ATOM 8371 H HA . LYS A ? 522 ? -67.019 58.063 50.802 1.0 26.71 524 A 1 ATOM 8372 H HB2 . LYS A ? 522 ? -69.408 56.773 50.050 1.0 32.12 524 A 1 ATOM 8373 H HB3 . LYS A ? 522 ? -67.988 56.072 50.178 1.0 32.12 524 A 1 ATOM 8374 H HG2 . LYS A ? 522 ? -69.317 57.150 52.377 1.0 32.1 524 A 1 ATOM 8375 H HG3 . LYS A ? 522 ? -69.460 55.625 51.956 1.0 32.1 524 A 1 ATOM 8376 H HD2 . LYS A ? 522 ? -67.154 55.348 52.336 1.0 39.75 524 A 1 ATOM 8377 H HD3 . LYS A ? 522 ? -67.094 56.844 52.869 1.0 39.75 524 A 1 ATOM 8378 H HE2 . LYS A ? 522 ? -68.879 56.168 54.388 1.0 40.13 524 A 1 ATOM 8379 H HE3 . LYS A ? 522 ? -68.443 54.681 54.038 1.0 40.13 524 A 1 ATOM 8380 H HZ1 . LYS A ? 522 ? -67.448 55.463 55.899 1.0 36.45 524 A 1 ATOM 8381 H HZ2 . LYS A ? 522 ? -66.461 55.098 54.904 1.0 36.45 524 A 1 ATOM 8382 H HZ3 . LYS A ? 522 ? -66.775 56.492 55.134 1.0 36.45 524 A 1 ATOM 8383 N N . LYS A ? 523 ? -68.801 58.811 48.238 1.0 22.62 525 A 1 ATOM 8384 C CA . LYS A ? 523 ? -68.673 59.109 46.815 1.0 22.18 525 A 1 ATOM 8385 C C . LYS A ? 523 ? -67.726 60.276 46.598 1.0 23.64 525 A 1 ATOM 8386 O O . LYS A ? 523 ? -66.941 60.279 45.646 1.0 22.69 525 A 1 ATOM 8387 C CB . LYS A ? 523 ? -70.030 59.420 46.194 1.0 29.92 525 A 1 ATOM 8388 C CG . LYS A ? 523 ? -71.003 58.247 46.191 1.0 33.8 525 A 1 ATOM 8389 C CD . LYS A ? 523 ? -72.188 58.515 45.275 1.0 43.32 525 A 1 ATOM 8390 C CE . LYS A ? 523 ? -73.480 58.714 46.035 1.0 66.86 525 A 1 ATOM 8391 N NZ . LYS A ? 523 ? -74.309 57.470 46.081 1.0 74.32 525 A 1 ATOM 8392 H H . LYS A ? 523 ? -69.588 58.917 48.568 1.0 27.11 525 A 1 ATOM 8393 H HA . LYS A ? 523 ? -68.321 58.322 46.370 1.0 26.59 525 A 1 ATOM 8394 H HB2 . LYS A ? 523 ? -70.441 60.142 46.694 1.0 35.88 525 A 1 ATOM 8395 H HB3 . LYS A ? 523 ? -69.894 59.691 45.272 1.0 35.88 525 A 1 ATOM 8396 H HG2 . LYS A ? 523 ? -70.547 57.451 45.876 1.0 40.54 525 A 1 ATOM 8397 H HG3 . LYS A ? 523 ? -71.338 58.104 47.090 1.0 40.54 525 A 1 ATOM 8398 H HD2 . LYS A ? 523 ? -72.015 59.319 44.761 1.0 51.95 525 A 1 ATOM 8399 H HD3 . LYS A ? 523 ? -72.305 57.758 44.679 1.0 51.95 525 A 1 ATOM 8400 H HE2 . LYS A ? 523 ? -73.277 58.975 46.947 1.0 80.2 525 A 1 ATOM 8401 H HE3 . LYS A ? 523 ? -74.001 59.407 45.601 1.0 80.2 525 A 1 ATOM 8402 H HZ1 . LYS A ? 523 ? -75.102 57.646 46.444 1.0 89.16 525 A 1 ATOM 8403 H HZ2 . LYS A ? 523 ? -74.431 57.156 45.257 1.0 89.16 525 A 1 ATOM 8404 H HZ3 . LYS A ? 523 ? -73.898 56.850 46.569 1.0 89.16 525 A 1 ATOM 8405 N N . GLN A ? 524 ? -67.820 61.305 47.448 1.0 19.8 526 A 1 ATOM 8406 C CA . GLN A ? 524 ? -66.947 62.466 47.315 1.0 24.96 526 A 1 ATOM 8407 C C . GLN A ? 524 ? -65.509 62.058 47.546 1.0 21.65 526 A 1 ATOM 8408 O O . GLN A ? 524 ? -64.610 62.496 46.828 1.0 19.41 526 A 1 ATOM 8409 C CB . GLN A ? 524 ? -67.389 63.548 48.305 1.0 27.85 526 A 1 ATOM 8410 C CG . GLN A ? 524 ? -68.654 64.265 47.780 1.0 32.05 526 A 1 ATOM 8411 C CD . GLN A ? 524 ? -69.307 65.161 48.785 1.0 36.72 526 A 1 ATOM 8412 N NE2 . GLN A ? 524 ? -70.065 66.141 48.286 1.0 35.1 526 A 1 ATOM 8413 O OE1 . GLN A ? 524 ? -69.144 64.983 50.003 1.0 34.08 526 A 1 ATOM 8414 H H . GLN A ? 524 ? -68.375 61.355 48.104 1.0 23.74 526 A 1 ATOM 8415 H HA . GLN A ? 524 ? -67.014 62.840 46.423 1.0 29.93 526 A 1 ATOM 8416 H HB2 . GLN A ? 524 ? -67.595 63.141 49.161 1.0 33.4 526 A 1 ATOM 8417 H HB3 . GLN A ? 524 ? -66.680 64.202 48.410 1.0 33.4 526 A 1 ATOM 8418 H HG2 . GLN A ? 524 ? -68.407 64.810 47.017 1.0 38.43 526 A 1 ATOM 8419 H HG3 . GLN A ? 524 ? -69.304 63.597 47.514 1.0 38.43 526 A 1 ATOM 8420 H HE21 . GLN A ? 524 ? -70.152 66.228 47.435 1.0 42.09 526 A 1 ATOM 8421 H HE22 . GLN A ? 524 ? -70.466 66.687 48.817 1.0 42.09 526 A 1 ATOM 8422 N N . THR A ? 525 ? -65.288 61.186 48.533 1.0 19.71 527 A 1 ATOM 8423 C CA . THR A ? 525 ? -63.936 60.733 48.783 1.0 23.93 527 A 1 ATOM 8424 C C . THR A ? 525 ? -63.404 60.009 47.578 1.0 19.29 527 A 1 ATOM 8425 O O . THR A ? 525 ? -62.258 60.225 47.179 1.0 20.09 527 A 1 ATOM 8426 C CB . THR A ? 525 ? -63.895 59.855 50.022 1.0 22.84 527 A 1 ATOM 8427 C CG2 . THR A ? 525 ? -62.505 59.390 50.307 1.0 16.29 527 A 1 ATOM 8428 O OG1 . THR A ? 525 ? -64.330 60.639 51.113 1.0 19.81 527 A 1 ATOM 8429 H H . THR A ? 525 ? -65.888 60.854 49.053 1.0 23.63 527 A 1 ATOM 8430 H HA . THR A ? 525 ? -63.363 61.496 48.960 1.0 28.69 527 A 1 ATOM 8431 H HB . THR A ? 525 ? -64.453 59.072 49.895 1.0 27.38 527 A 1 ATOM 8432 H HG1 . THR A ? 525 ? -65.113 60.911 50.977 1.0 23.74 527 A 1 ATOM 8433 H HG21 . THR A ? 525 ? -62.400 59.221 51.256 1.0 19.52 527 A 1 ATOM 8434 H HG22 . THR A ? 525 ? -62.324 58.571 49.819 1.0 19.52 527 A 1 ATOM 8435 H HG23 . THR A ? 525 ? -61.867 60.066 50.034 1.0 19.52 527 A 1 ATOM 8436 N N . ALA A ? 526 ? -64.242 59.175 46.964 1.0 22.76 528 A 1 ATOM 8437 C CA . ALA A ? 526 ? -63.855 58.462 45.749 1.0 24.18 528 A 1 ATOM 8438 C C . ALA A ? 526 ? -63.526 59.427 44.618 1.0 23.68 528 A 1 ATOM 8439 O O . ALA A ? 526 ? -62.570 59.225 43.865 1.0 19.03 528 A 1 ATOM 8440 C CB . ALA A ? 526 ? -64.985 57.521 45.332 1.0 23.48 528 A 1 ATOM 8441 H H . ALA A ? 526 ? -65.042 59.003 47.227 1.0 27.29 528 A 1 ATOM 8442 H HA . ALA A ? 526 ? -63.060 57.936 45.929 1.0 28.99 528 A 1 ATOM 8443 H HB1 . ALA A ? 526 ? -64.713 57.032 44.541 1.0 28.15 528 A 1 ATOM 8444 H HB2 . ALA A ? 526 ? -65.165 56.903 46.058 1.0 28.15 528 A 1 ATOM 8445 H HB3 . ALA A ? 526 ? -65.778 58.046 45.140 1.0 28.15 528 A 1 ATOM 8446 N N . LEU A ? 527 ? -64.313 60.485 44.479 1.0 21.44 529 A 1 ATOM 8447 C CA . LEU A ? 527 ? -64.034 61.470 43.447 1.0 23.6 529 A 1 ATOM 8448 C C . LEU A ? 527 ? -62.675 62.130 43.673 1.0 27.6 529 A 1 ATOM 8449 O O . LEU A ? 527 ? -61.892 62.291 42.723 1.0 21.82 529 A 1 ATOM 8450 C CB . LEU A ? 527 ? -65.178 62.479 43.427 1.0 25.73 529 A 1 ATOM 8451 C CG . LEU A ? 527 ? -65.202 63.551 42.357 1.0 30.19 529 A 1 ATOM 8452 C CD1 . LEU A ? 527 ? -65.125 62.989 40.979 1.0 21.9 529 A 1 ATOM 8453 C CD2 . LEU A ? 527 ? -66.481 64.339 42.557 1.0 31.34 529 A 1 ATOM 8454 H H . LEU A ? 527 ? -65.005 60.657 44.961 1.0 25.7 529 A 1 ATOM 8455 H HA . LEU A ? 527 ? -63.989 61.052 42.573 1.0 28.29 529 A 1 ATOM 8456 H HB2 . LEU A ? 527 ? -66.003 61.978 43.331 1.0 30.85 529 A 1 ATOM 8457 H HB3 . LEU A ? 527 ? -65.169 62.943 44.279 1.0 30.85 529 A 1 ATOM 8458 H HG . LEU A ? 527 ? -64.423 64.124 42.435 1.0 36.2 529 A 1 ATOM 8459 H HD11 . LEU A ? 527 ? -65.158 63.717 40.338 1.0 26.26 529 A 1 ATOM 8460 H HD12 . LEU A ? 527 ? -64.293 62.500 40.882 1.0 26.26 529 A 1 ATOM 8461 H HD13 . LEU A ? 527 ? -65.877 62.392 40.840 1.0 26.26 529 A 1 ATOM 8462 H HD21 . LEU A ? 527 ? -66.461 65.123 41.987 1.0 37.58 529 A 1 ATOM 8463 H HD22 . LEU A ? 527 ? -67.236 63.778 42.321 1.0 37.58 529 A 1 ATOM 8464 H HD23 . LEU A ? 527 ? -66.545 64.606 43.487 1.0 37.58 529 A 1 ATOM 8465 N N . VAL A ? 528 ? -62.340 62.456 44.933 1.0 22.17 530 A 1 ATOM 8466 C CA . VAL A ? 528 ? -60.988 62.947 45.209 1.0 17.87 530 A 1 ATOM 8467 C C . VAL A ? 528 ? -59.961 61.928 44.772 1.0 20.64 530 A 1 ATOM 8468 O O . VAL A ? 528 ? -58.961 62.274 44.119 1.0 21.37 530 A 1 ATOM 8469 C CB . VAL A ? 528 ? -60.818 63.298 46.691 1.0 18.59 530 A 1 ATOM 8470 C CG1 . VAL A ? 528 ? -59.309 63.487 47.025 1.0 21.27 530 A 1 ATOM 8471 C CG2 . VAL A ? 528 ? -61.621 64.549 47.013 1.0 21.86 530 A 1 ATOM 8472 H H . VAL A ? 528 ? -62.857 62.404 45.616 1.0 26.58 530 A 1 ATOM 8473 H HA . VAL A ? 528 ? -60.858 63.760 44.696 1.0 21.42 530 A 1 ATOM 8474 H HB . VAL A ? 528 ? -61.150 62.574 47.245 1.0 22.28 530 A 1 ATOM 8475 H HG11 . VAL A ? 528 ? -59.229 64.004 47.842 1.0 25.5 530 A 1 ATOM 8476 H HG12 . VAL A ? 528 ? -58.901 62.615 47.145 1.0 25.5 530 A 1 ATOM 8477 H HG13 . VAL A ? 528 ? -58.880 63.956 46.293 1.0 25.5 530 A 1 ATOM 8478 H HG21 . VAL A ? 528 ? -61.310 64.915 47.856 1.0 26.21 530 A 1 ATOM 8479 H HG22 . VAL A ? 528 ? -61.493 65.198 46.303 1.0 26.21 530 A 1 ATOM 8480 H HG23 . VAL A ? 528 ? -62.560 64.313 47.081 1.0 26.21 530 A 1 ATOM 8481 N N . GLU A ? 529 ? -60.159 60.663 45.156 1.0 19.98 531 A 1 ATOM 8482 C CA . GLU A ? 529 ? -59.142 59.659 44.844 1.0 22.81 531 A 1 ATOM 8483 C C . GLU A ? 529 ? -58.960 59.496 43.334 1.0 23.64 531 A 1 ATOM 8484 O O . GLU A ? 529 ? -57.825 59.349 42.864 1.0 21.28 531 A 1 ATOM 8485 C CB . GLU A ? 529 ? -59.459 58.314 45.501 1.0 24.5 531 A 1 ATOM 8486 C CG . GLU A ? 529 ? -59.363 58.342 47.054 1.0 31.32 531 A 1 ATOM 8487 C CD . GLU A ? 529 ? -58.079 58.920 47.625 1.0 33.43 531 A 1 ATOM 8488 O OE1 . GLU A ? 529 ? -57.009 58.646 47.056 1.0 25.42 531 A 1 ATOM 8489 O OE2 . GLU A ? 529 ? -58.135 59.657 48.662 1.0 37.37 531 A 1 ATOM 8490 H H . GLU A ? 529 ? -60.846 60.371 45.582 1.0 23.95 531 A 1 ATOM 8491 H HA . GLU A ? 529 ? -58.303 59.965 45.222 1.0 27.34 531 A 1 ATOM 8492 H HB2 . GLU A ? 529 ? -60.363 58.055 45.264 1.0 29.37 531 A 1 ATOM 8493 H HB3 . GLU A ? 529 ? -58.829 57.652 45.176 1.0 29.37 531 A 1 ATOM 8494 H HG2 . GLU A ? 529 ? -60.096 58.877 47.395 1.0 37.56 531 A 1 ATOM 8495 H HG3 . GLU A ? 529 ? -59.438 57.432 47.380 1.0 37.56 531 A 1 ATOM 8496 N N . LEU A ? 530 ? -60.053 59.528 42.551 1.0 24.59 532 A 1 ATOM 8497 C CA . LEU A ? 530 ? -59.936 59.415 41.085 1.0 18.19 532 A 1 ATOM 8498 C C . LEU A ? 530 ? -59.099 60.549 40.518 1.0 24.3 532 A 1 ATOM 8499 O O . LEU A ? 530 ? -58.190 60.326 39.709 1.0 24.26 532 A 1 ATOM 8500 C CB . LEU A ? 530 ? -61.323 59.422 40.440 1.0 20.14 532 A 1 ATOM 8501 C CG . LEU A ? 530 ? -62.177 58.177 40.559 1.0 35.32 532 A 1 ATOM 8502 C CD1 . LEU A ? 530 ? -63.565 58.576 40.052 1.0 32.68 532 A 1 ATOM 8503 C CD2 . LEU A ? 530 ? -61.639 57.012 39.770 1.0 24.15 532 A 1 ATOM 8504 H H . LEU A ? 530 ? -60.861 59.612 42.836 1.0 29.48 532 A 1 ATOM 8505 H HA . LEU A ? 530 ? -59.504 58.572 40.877 1.0 21.8 532 A 1 ATOM 8506 H HB2 . LEU A ? 530 ? -61.830 60.146 40.840 1.0 24.15 532 A 1 ATOM 8507 H HB3 . LEU A ? 530 ? -61.204 59.586 39.491 1.0 24.15 532 A 1 ATOM 8508 H HG . LEU A ? 530 ? -62.197 57.865 41.477 1.0 42.36 532 A 1 ATOM 8509 H HD11 . LEU A ? 530 ? -64.157 57.811 40.119 1.0 39.19 532 A 1 ATOM 8510 H HD12 . LEU A ? 530 ? -63.902 59.305 40.596 1.0 39.19 532 A 1 ATOM 8511 H HD13 . LEU A ? 530 ? -63.493 58.860 39.127 1.0 39.19 532 A 1 ATOM 8512 H HD21 . LEU A ? 530 ? -62.120 56.209 40.024 1.0 28.95 532 A 1 ATOM 8513 H HD22 . LEU A ? 530 ? -61.764 57.187 38.823 1.0 28.95 532 A 1 ATOM 8514 H HD23 . LEU A ? 530 ? -60.694 56.908 39.965 1.0 28.95 532 A 1 ATOM 8515 N N . VAL A ? 531 ? -59.388 61.789 40.938 1.0 26.43 533 A 1 ATOM 8516 C CA . VAL A ? 531 ? -58.593 62.927 40.467 1.0 27.72 533 A 1 ATOM 8517 C C . VAL A ? 531 ? -57.126 62.714 40.793 1.0 25.57 533 A 1 ATOM 8518 O O . VAL A ? 531 ? -56.235 63.055 40.001 1.0 18.78 533 A 1 ATOM 8519 C CB . VAL A ? 531 ? -59.104 64.245 41.068 1.0 19.1 533 A 1 ATOM 8520 C CG1 . VAL A ? 531 ? -58.190 65.375 40.622 1.0 29.79 533 A 1 ATOM 8521 C CG2 . VAL A ? 531 ? -60.491 64.486 40.620 1.0 21.02 533 A 1 ATOM 8522 H H . VAL A ? 531 ? -60.024 61.994 41.480 1.0 31.69 533 A 1 ATOM 8523 H HA . VAL A ? 531 ? -58.692 62.980 39.503 1.0 33.24 533 A 1 ATOM 8524 H HB . VAL A ? 531 ? -59.100 64.202 42.036 1.0 22.89 533 A 1 ATOM 8525 H HG11 . VAL A ? 531 ? -58.664 66.217 40.705 1.0 35.72 533 A 1 ATOM 8526 H HG12 . VAL A ? 531 ? -57.400 65.384 41.184 1.0 35.72 533 A 1 ATOM 8527 H HG13 . VAL A ? 531 ? -57.936 65.230 39.697 1.0 35.72 533 A 1 ATOM 8528 H HG21 . VAL A ? 531 ? -60.837 65.271 41.074 1.0 25.2 533 A 1 ATOM 8529 H HG22 . VAL A ? 531 ? -60.493 64.632 39.661 1.0 25.2 533 A 1 ATOM 8530 H HG23 . VAL A ? 531 ? -61.033 63.712 40.839 1.0 25.2 533 A 1 ATOM 8531 N N . LYS A ? 532 ? -56.847 62.180 41.978 1.0 20.65 534 A 1 ATOM 8532 C CA . LYS A ? 532 ? -55.461 62.013 42.353 1.0 18.36 534 A 1 ATOM 8533 C C . LYS A ? 532 ? -54.785 60.951 41.511 1.0 19.09 534 A 1 ATOM 8534 O O . LYS A ? 532 ? -53.553 60.930 41.462 1.0 22.04 534 A 1 ATOM 8535 C CB . LYS A ? 532 ? -55.315 61.672 43.843 1.0 25.76 534 A 1 ATOM 8536 C CG . LYS A ? 532 ? -55.577 62.864 44.757 1.0 23.57 534 A 1 ATOM 8537 C CD . LYS A ? 532 ? -55.468 62.452 46.228 1.0 23.89 534 A 1 ATOM 8538 C CE . LYS A ? 532 ? -55.471 63.680 47.115 1.0 24.19 534 A 1 ATOM 8539 N NZ . LYS A ? 532 ? -55.100 63.364 48.511 1.0 26.59 534 A 1 ATOM 8540 H H . LYS A ? 532 ? -57.424 61.919 42.559 1.0 24.75 534 A 1 ATOM 8541 H HA . LYS A ? 532 ? -55.005 62.858 42.219 1.0 22.0 534 A 1 ATOM 8542 H HB2 . LYS A ? 532 ? -55.951 60.976 44.070 1.0 30.88 534 A 1 ATOM 8543 H HB3 . LYS A ? 532 ? -54.410 61.362 44.007 1.0 30.88 534 A 1 ATOM 8544 H HG2 . LYS A ? 532 ? -54.923 63.558 44.582 1.0 28.26 534 A 1 ATOM 8545 H HG3 . LYS A ? 532 ? -56.472 63.203 44.597 1.0 28.26 534 A 1 ATOM 8546 H HD2 . LYS A ? 532 ? -56.224 61.895 46.467 1.0 28.64 534 A 1 ATOM 8547 H HD3 . LYS A ? 532 ? -54.640 61.968 46.371 1.0 28.64 534 A 1 ATOM 8548 H HE2 . LYS A ? 532 ? -54.831 64.323 46.772 1.0 29.01 534 A 1 ATOM 8549 H HE3 . LYS A ? 532 ? -56.360 64.068 47.120 1.0 29.01 534 A 1 ATOM 8550 H HZ1 . LYS A ? 532 ? -55.270 62.508 48.685 1.0 31.88 534 A 1 ATOM 8551 H HZ2 . LYS A ? 532 ? -54.232 63.517 48.638 1.0 31.88 534 A 1 ATOM 8552 H HZ3 . LYS A ? 532 ? -55.568 63.872 49.073 1.0 31.88 534 A 1 ATOM 8553 N N . HIS A ? 533 ? -55.559 60.046 40.885 1.0 19.33 535 A 1 ATOM 8554 C CA . HIS A ? 533 ? -54.965 59.085 39.965 1.0 27.69 535 A 1 ATOM 8555 C C . HIS A ? 533 ? -54.806 59.657 38.572 1.0 25.39 535 A 1 ATOM 8556 O O . HIS A ? 533 ? -53.990 59.140 37.796 1.0 26.86 535 A 1 ATOM 8557 C CB . HIS A ? 533 ? -55.776 57.777 39.901 1.0 21.3 535 A 1 ATOM 8558 C CG . HIS A ? 533 ? -55.666 56.948 41.140 1.0 23.11 535 A 1 ATOM 8559 C CD2 . HIS A ? 533 ? -54.969 55.814 41.414 1.0 27.44 535 A 1 ATOM 8560 N ND1 . HIS A ? 533 ? -56.311 57.287 42.302 1.0 21.35 535 A 1 ATOM 8561 C CE1 . HIS A ? 533 ? -56.025 56.397 43.243 1.0 38.21 535 A 1 ATOM 8562 N NE2 . HIS A ? 533 ? -55.217 55.492 42.727 1.0 30.44 535 A 1 ATOM 8563 H H . HIS A ? 533 ? -56.411 59.976 40.979 1.0 23.17 535 A 1 ATOM 8564 H HA . HIS A ? 533 ? -54.091 58.844 40.308 1.0 33.2 535 A 1 ATOM 8565 H HB2 . HIS A ? 533 ? -56.711 57.996 39.770 1.0 25.53 535 A 1 ATOM 8566 H HB3 . HIS A ? 533 ? -55.451 57.245 39.157 1.0 25.53 535 A 1 ATOM 8567 H HD1 . HIS A ? 533 ? -56.823 57.970 42.404 1.0 25.59 535 A 1 ATOM 8568 H HD2 . HIS A ? 533 ? -54.425 55.343 40.824 1.0 32.9 535 A 1 ATOM 8569 H HE1 . HIS A ? 533 ? -56.340 56.410 44.118 1.0 45.83 535 A 1 ATOM 8570 N N . LYS A ? 534 ? -55.538 60.722 38.241 1.0 24.2 536 A 1 ATOM 8571 C CA . LYS A ? 534 ? -55.325 61.441 36.980 1.0 30.76 536 A 1 ATOM 8572 C C . LYS A ? 534 ? -55.748 62.906 37.130 1.0 25.66 536 A 1 ATOM 8573 O O . LYS A ? 534 ? -56.913 63.266 36.898 1.0 23.81 536 A 1 ATOM 8574 C CB . LYS A ? 534 ? -56.074 60.773 35.832 1.0 27.68 536 A 1 ATOM 8575 C CG . LYS A ? 534 ? -55.409 61.034 34.463 1.0 38.96 536 A 1 ATOM 8576 C CD . LYS A ? 534 ? -56.437 61.130 33.359 1.0 43.65 536 A 1 ATOM 8577 C CE . LYS A ? 534 ? -55.774 61.100 31.998 1.0 41.55 536 A 1 ATOM 8578 N NZ . LYS A ? 534 ? -56.820 61.094 30.954 1.0 49.91 536 A 1 ATOM 8579 H H . LYS A ? 534 ? -56.165 61.049 38.730 1.0 29.01 536 A 1 ATOM 8580 H HA . LYS A ? 534 ? -54.376 61.443 36.783 1.0 36.88 536 A 1 ATOM 8581 H HB2 . LYS A ? 534 ? -56.092 59.814 35.981 1.0 33.19 536 A 1 ATOM 8582 H HB3 . LYS A ? 534 ? -56.979 61.120 35.799 1.0 33.19 536 A 1 ATOM 8583 H HG2 . LYS A ? 534 ? -54.920 61.871 34.498 1.0 46.72 536 A 1 ATOM 8584 H HG3 . LYS A ? 534 ? -54.804 60.306 34.255 1.0 46.72 536 A 1 ATOM 8585 H HD2 . LYS A ? 534 ? -57.048 60.380 33.420 1.0 52.35 536 A 1 ATOM 8586 H HD3 . LYS A ? 534 ? -56.925 61.964 33.443 1.0 52.35 536 A 1 ATOM 8587 H HE2 . LYS A ? 534 ? -55.219 61.886 31.883 1.0 49.83 536 A 1 ATOM 8588 H HE3 . LYS A ? 534 ? -55.236 60.298 31.911 1.0 49.83 536 A 1 ATOM 8589 H HZ1 . LYS A ? 534 ? -57.310 60.354 31.018 1.0 59.87 536 A 1 ATOM 8590 H HZ2 . LYS A ? 534 ? -57.353 61.800 31.052 1.0 59.87 536 A 1 ATOM 8591 H HZ3 . LYS A ? 534 ? -56.445 61.124 30.148 1.0 59.87 536 A 1 ATOM 8592 N N . PRO A ? 535 ? -54.831 63.769 37.558 1.0 23.82 537 A 1 ATOM 8593 C CA . PRO A ? 535 ? -55.228 65.161 37.842 1.0 23.22 537 A 1 ATOM 8594 C C . PRO A ? 535 ? -55.893 65.838 36.667 1.0 25.32 537 A 1 ATOM 8595 O O . PRO A ? 535 ? -56.849 66.600 36.866 1.0 29.87 537 A 1 ATOM 8596 C CB . PRO A ? 535 ? -53.913 65.830 38.221 1.0 29.9 537 A 1 ATOM 8597 C CG . PRO A ? 535 ? -53.115 64.734 38.851 1.0 28.77 537 A 1 ATOM 8598 C CD . PRO A ? 535 ? -53.469 63.480 38.034 1.0 25.94 537 A 1 ATOM 8599 H HA . PRO A ? 535 ? -55.824 65.190 38.607 1.0 27.83 537 A 1 ATOM 8600 H HB2 . PRO A ? 535 ? -53.472 66.173 37.427 1.0 35.86 537 A 1 ATOM 8601 H HB3 . PRO A ? 535 ? -54.075 66.553 38.849 1.0 35.86 537 A 1 ATOM 8602 H HG2 . PRO A ? 535 ? -52.169 64.934 38.789 1.0 34.5 537 A 1 ATOM 8603 H HG3 . PRO A ? 535 ? -53.372 64.628 39.780 1.0 34.5 537 A 1 ATOM 8604 H HD2 . PRO A ? 535 ? -52.858 63.369 37.290 1.0 31.1 537 A 1 ATOM 8605 H HD3 . PRO A ? 535 ? -53.458 62.689 38.594 1.0 31.1 537 A 1 ATOM 8606 N N . LYS A ? 536 ? -55.496 65.518 35.448 1.0 25.21 538 A 1 ATOM 8607 C CA . LYS A ? 536 ? -56.056 66.170 34.268 1.0 34.63 538 A 1 ATOM 8608 C C . LYS A ? 536 ? -57.307 65.492 33.734 1.0 35.72 538 A 1 ATOM 8609 O O . LYS A ? 536 ? -57.771 65.849 32.642 1.0 36.18 538 A 1 ATOM 8610 C CB . LYS A ? 536 ? -54.987 66.253 33.168 1.0 31.89 538 A 1 ATOM 8611 C CG . LYS A ? 536 ? -53.827 67.135 33.553 1.0 29.95 538 A 1 ATOM 8612 C CD . LYS A ? 536 ? -52.717 67.209 32.524 1.0 41.02 538 A 1 ATOM 8613 C CE . LYS A ? 536 ? -51.738 68.331 32.920 1.0 57.69 538 A 1 ATOM 8614 N NZ . LYS A ? 536 ? -50.536 68.422 32.046 1.0 62.01 538 A 1 ATOM 8615 H H . LYS A ? 536 ? -54.900 64.922 35.274 1.0 30.23 538 A 1 ATOM 8616 H HA . LYS A ? 536 ? -56.311 67.073 34.513 1.0 41.53 538 A 1 ATOM 8617 H HB2 . LYS A ? 536 ? -54.644 65.363 32.993 1.0 38.24 538 A 1 ATOM 8618 H HB3 . LYS A ? 536 ? -55.388 66.618 32.364 1.0 38.24 538 A 1 ATOM 8619 H HG2 . LYS A ? 536 ? -54.157 68.037 33.692 1.0 35.91 538 A 1 ATOM 8620 H HG3 . LYS A ? 536 ? -53.439 66.794 34.375 1.0 35.91 538 A 1 ATOM 8621 H HD2 . LYS A ? 536 ? -52.237 66.367 32.494 1.0 49.2 538 A 1 ATOM 8622 H HD3 . LYS A ? 536 ? -53.089 67.410 31.651 1.0 49.2 538 A 1 ATOM 8623 H HE2 . LYS A ? 536 ? -52.202 69.181 32.872 1.0 69.2 538 A 1 ATOM 8624 H HE3 . LYS A ? 536 ? -51.431 68.170 33.827 1.0 69.2 538 A 1 ATOM 8625 H HZ1 . LYS A ? 536 ? -50.230 67.607 31.864 1.0 74.38 538 A 1 ATOM 8626 H HZ2 . LYS A ? 536 ? -50.745 68.830 31.283 1.0 74.38 538 A 1 ATOM 8627 H HZ3 . LYS A ? 536 ? -49.896 68.885 32.457 1.0 74.38 538 A 1 ATOM 8628 N N . ALA A ? 537 ? -57.919 64.588 34.492 1.0 28.48 539 A 1 ATOM 8629 C CA . ALA A ? 537 ? -59.107 63.913 33.986 1.0 27.62 539 A 1 ATOM 8630 C C . ALA A ? 537 ? -60.226 64.900 33.656 1.0 35.78 539 A 1 ATOM 8631 O O . ALA A ? 537 ? -60.426 65.906 34.337 1.0 35.24 539 A 1 ATOM 8632 C CB . ALA A ? 537 ? -59.614 62.893 35.004 1.0 31.0 539 A 1 ATOM 8633 H H . ALA A ? 537 ? -57.674 64.353 35.282 1.0 34.15 539 A 1 ATOM 8634 H HA . ALA A ? 537 ? -58.869 63.451 33.168 1.0 33.11 539 A 1 ATOM 8635 H HB1 . ALA A ? 537 ? -60.334 62.380 34.605 1.0 37.17 539 A 1 ATOM 8636 H HB2 . ALA A ? 537 ? -58.885 62.303 35.250 1.0 37.17 539 A 1 ATOM 8637 H HB3 . ALA A ? 537 ? -59.937 63.363 35.788 1.0 37.17 539 A 1 ATOM 8638 N N . THR A ? 538 ? -61.015 64.571 32.643 1.0 33.43 540 A 1 ATOM 8639 C CA . THR A ? 538 ? -62.148 65.409 32.237 1.0 30.53 540 A 1 ATOM 8640 C C . THR A ? 538 ? -63.406 65.078 33.027 1.0 36.41 540 A 1 ATOM 8641 O O . THR A ? 538 ? -63.522 64.026 33.648 1.0 28.65 540 A 1 ATOM 8642 C CB . THR A ? 538 ? -62.453 65.211 30.756 1.0 39.87 540 A 1 ATOM 8643 C CG2 . THR A ? 538 ? -61.188 65.363 29.908 1.0 36.26 540 A 1 ATOM 8644 O OG1 . THR A ? 538 ? -63.016 63.897 30.573 1.0 36.71 540 A 1 ATOM 8645 H H . THR A ? 538 ? -60.918 63.860 32.168 1.0 40.09 540 A 1 ATOM 8646 H HA . THR A ? 538 ? -61.902 66.331 32.408 1.0 36.61 540 A 1 ATOM 8647 H HB . THR A ? 538 ? -63.083 65.883 30.456 1.0 47.82 540 A 1 ATOM 8648 H HG1 . THR A ? 538 ? -63.164 63.760 29.758 1.0 44.02 540 A 1 ATOM 8649 H HG21 . THR A ? 538 ? -61.425 65.450 28.971 1.0 43.48 540 A 1 ATOM 8650 H HG22 . THR A ? 538 ? -60.697 66.154 30.183 1.0 43.48 540 A 1 ATOM 8651 H HG23 . THR A ? 538 ? -60.618 64.586 30.018 1.0 43.48 540 A 1 ATOM 8652 N N . LYS A ? 539 ? -64.400 65.962 32.926 1.0 32.08 541 A 1 ATOM 8653 C CA . LYS A ? 539 ? -65.665 65.720 33.610 1.0 32.49 541 A 1 ATOM 8654 C C . LYS A ? 539 ? -66.321 64.426 33.130 1.0 34.96 541 A 1 ATOM 8655 O O . LYS A ? 539 ? -67.023 63.757 33.902 1.0 37.88 541 A 1 ATOM 8656 C CB . LYS A ? 539 ? -66.620 66.900 33.406 1.0 50.46 541 A 1 ATOM 8657 C CG . LYS A ? 539 ? -68.022 66.673 34.007 1.0 81.6 541 A 1 ATOM 8658 C CD . LYS A ? 539 ? -68.942 67.913 33.957 1.0 78.75 541 A 1 ATOM 8659 C CE . LYS A ? 539 ? -69.848 68.001 35.207 1.0 88.16 541 A 1 ATOM 8660 N NZ . LYS A ? 539 ? -69.588 69.200 36.081 1.0 84.6 541 A 1 ATOM 8661 H H . LYS A ? 539 ? -64.368 66.695 32.478 1.0 38.47 541 A 1 ATOM 8662 H HA . LYS A ? 539 ? -65.489 65.641 34.560 1.0 38.96 541 A 1 ATOM 8663 H HB2 . LYS A ? 539 ? -66.240 67.685 33.830 1.0 60.53 541 A 1 ATOM 8664 H HB3 . LYS A ? 539 ? -66.726 67.055 32.455 1.0 60.53 541 A 1 ATOM 8665 H HG2 . LYS A ? 539 ? -68.461 65.962 33.513 1.0 97.9 541 A 1 ATOM 8666 H HG3 . LYS A ? 539 ? -67.925 66.418 34.938 1.0 97.9 541 A 1 ATOM 8667 H HD2 . LYS A ? 539 ? -68.398 68.715 33.918 1.0 94.48 541 A 1 ATOM 8668 H HD3 . LYS A ? 539 ? -69.511 67.859 33.173 1.0 94.48 541 A 1 ATOM 8669 H HE2 . LYS A ? 539 ? -70.772 68.043 34.918 1.0 105.76 541 A 1 ATOM 8670 H HE3 . LYS A ? 539 ? -69.706 67.208 35.749 1.0 105.76 541 A 1 ATOM 8671 H HZ1 . LYS A ? 539 ? -70.108 69.170 36.803 1.0 101.49 541 A 1 ATOM 8672 H HZ2 . LYS A ? 539 ? -68.736 69.210 36.340 1.0 101.49 541 A 1 ATOM 8673 H HZ3 . LYS A ? 539 ? -69.760 69.948 35.631 1.0 101.49 541 A 1 ATOM 8674 N N . GLU A ? 540 ? -66.115 64.074 31.863 1.0 34.72 542 A 1 ATOM 8675 C CA . GLU A ? 540 ? -66.731 62.886 31.278 1.0 39.67 542 A 1 ATOM 8676 C C . GLU A ? 540 ? -66.040 61.615 31.778 1.0 24.85 542 A 1 ATOM 8677 O O . GLU A ? 540 ? -66.706 60.653 32.181 1.0 36.14 542 A 1 ATOM 8678 C CB . GLU A ? 540 ? -66.670 62.976 29.755 1.0 37.09 542 A 1 ATOM 8679 C CG . GLU A ? 540 ? -67.538 64.076 29.150 1.0 57.97 542 A 1 ATOM 8680 C CD . GLU A ? 540 ? -66.935 65.495 29.214 1.0 57.11 542 A 1 ATOM 8681 O OE1 . GLU A ? 540 ? -65.693 65.664 29.378 1.0 43.91 542 A 1 ATOM 8682 O OE2 . GLU A ? 540 ? -67.734 66.449 29.083 1.0 53.23 542 A 1 ATOM 8683 H H . GLU A ? 540 ? -65.617 64.509 31.313 1.0 41.63 542 A 1 ATOM 8684 H HA . GLU A ? 540 ? -67.664 62.842 31.538 1.0 47.58 542 A 1 ATOM 8685 H HB2 . GLU A ? 540 ? -65.753 63.148 29.494 1.0 44.48 542 A 1 ATOM 8686 H HB3 . GLU A ? 540 ? -66.968 62.130 29.385 1.0 44.48 542 A 1 ATOM 8687 H HG2 . GLU A ? 540 ? -67.690 63.868 28.215 1.0 69.54 542 A 1 ATOM 8688 H HG3 . GLU A ? 540 ? -68.383 64.098 29.626 1.0 69.54 542 A 1 ATOM 8689 N N . GLN A ? 541 ? -64.706 61.601 31.746 1.0 35.06 543 A 1 ATOM 8690 C CA . GLN A ? 541 ? -63.936 60.531 32.361 1.0 33.23 543 A 1 ATOM 8691 C C . GLN A ? 541 ? -64.363 60.306 33.820 1.0 25.53 543 A 1 ATOM 8692 O O . GLN A ? 541 ? -64.659 59.176 34.226 1.0 29.83 543 A 1 ATOM 8693 C CB . GLN A ? 541 ? -62.455 60.887 32.232 1.0 27.27 543 A 1 ATOM 8694 C CG . GLN A ? 541 ? -61.956 60.873 30.796 1.0 33.15 543 A 1 ATOM 8695 C CD . GLN A ? 541 ? -60.549 61.405 30.605 1.0 41.51 543 A 1 ATOM 8696 N NE2 . GLN A ? 541 ? -59.840 60.777 29.684 1.0 38.16 543 A 1 ATOM 8697 O OE1 . GLN A ? 541 ? -60.099 62.366 31.263 1.0 35.91 543 A 1 ATOM 8698 H H . GLN A ? 541 ? -64.221 62.205 31.371 1.0 42.04 543 A 1 ATOM 8699 H HA . GLN A ? 541 ? -64.087 59.689 31.905 1.0 39.84 543 A 1 ATOM 8700 H HB2 . GLN A ? 541 ? -62.316 61.780 32.588 1.0 32.7 543 A 1 ATOM 8701 H HB3 . GLN A ? 541 ? -61.933 60.244 32.737 1.0 32.7 543 A 1 ATOM 8702 H HG2 . GLN A ? 541 ? -61.966 59.957 30.475 1.0 39.75 543 A 1 ATOM 8703 H HG3 . GLN A ? 541 ? -62.549 61.420 30.258 1.0 39.75 543 A 1 ATOM 8704 H HE21 . GLN A ? 541 ? -60.185 60.121 29.247 1.0 45.76 543 A 1 ATOM 8705 H HE22 . GLN A ? 541 ? -59.032 61.024 29.521 1.0 45.76 543 A 1 ATOM 8706 N N . LEU A ? 542 ? -64.467 61.388 34.606 1.0 34.6 544 A 1 ATOM 8707 C CA . LEU A ? 542 ? -64.805 61.242 36.023 1.0 30.27 544 A 1 ATOM 8708 C C . LEU A ? 542 ? -66.204 60.702 36.191 1.0 37.2 544 A 1 ATOM 8709 O O . LEU A ? 542 ? -66.432 59.824 37.033 1.0 29.67 544 A 1 ATOM 8710 C CB . LEU A ? 542 ? -64.677 62.580 36.781 1.0 19.28 544 A 1 ATOM 8711 C CG . LEU A ? 542 ? -63.216 63.044 36.868 1.0 28.13 544 A 1 ATOM 8712 C CD1 . LEU A ? 542 ? -63.126 64.478 37.396 1.0 35.23 544 A 1 ATOM 8713 C CD2 . LEU A ? 542 ? -62.334 62.071 37.703 1.0 34.32 544 A 1 ATOM 8714 H H . LEU A ? 542 ? -64.350 62.200 34.348 1.0 41.49 544 A 1 ATOM 8715 H HA . LEU A ? 542 ? -64.169 60.623 36.413 1.0 36.3 544 A 1 ATOM 8716 H HB2 . LEU A ? 542 ? -65.186 63.261 36.314 1.0 23.11 544 A 1 ATOM 8717 H HB3 . LEU A ? 542 ? -65.017 62.469 37.682 1.0 23.11 544 A 1 ATOM 8718 H HG . LEU A ? 542 ? -62.849 63.037 35.970 1.0 33.73 544 A 1 ATOM 8719 H HD11 . LEU A ? 542 ? -62.198 64.759 37.391 1.0 42.26 544 A 1 ATOM 8720 H HD12 . LEU A ? 542 ? -63.651 65.059 36.822 1.0 42.26 544 A 1 ATOM 8721 H HD13 . LEU A ? 542 ? -63.475 64.505 38.301 1.0 42.26 544 A 1 ATOM 8722 H HD21 . LEU A ? 542 ? -61.471 62.486 37.865 1.0 41.16 544 A 1 ATOM 8723 H HD22 . LEU A ? 542 ? -62.775 61.889 38.547 1.0 41.16 544 A 1 ATOM 8724 H HD23 . LEU A ? 542 ? -62.216 61.247 37.206 1.0 41.16 544 A 1 ATOM 8725 N N . LYS A ? 543 ? -67.167 61.233 35.433 1.0 32.56 545 A 1 ATOM 8726 C CA . LYS A ? 543 ? -68.528 60.714 35.530 1.0 30.93 545 A 1 ATOM 8727 C C . LYS A ? 543 ? -68.575 59.226 35.184 1.0 24.12 545 A 1 ATOM 8728 O O . LYS A ? 543 ? -69.320 58.469 35.804 1.0 27.72 545 A 1 ATOM 8729 C CB . LYS A ? 543 ? -69.484 61.482 34.611 1.0 41.64 545 A 1 ATOM 8730 C CG . LYS A ? 543 ? -70.883 60.846 34.548 1.0 43.15 545 A 1 ATOM 8731 C CD . LYS A ? 543 ? -71.969 61.860 34.201 1.0 58.53 545 A 1 ATOM 8732 C CE . LYS A ? 543 ? -73.325 61.179 33.995 1.0 71.7 545 A 1 ATOM 8733 N NZ . LYS A ? 543 ? -73.603 60.086 34.995 1.0 52.85 545 A 1 ATOM 8734 H H . LYS A ? 543 ? -67.062 61.875 34.871 1.0 39.04 545 A 1 ATOM 8735 H HA . LYS A ? 543 ? -68.827 60.840 36.444 1.0 37.09 545 A 1 ATOM 8736 H HB2 . LYS A ? 543 ? -69.580 62.388 34.943 1.0 49.94 545 A 1 ATOM 8737 H HB3 . LYS A ? 543 ? -69.118 61.494 33.713 1.0 49.94 545 A 1 ATOM 8738 H HG2 . LYS A ? 543 ? -70.887 60.155 33.867 1.0 51.75 545 A 1 ATOM 8739 H HG3 . LYS A ? 543 ? -71.096 60.461 35.413 1.0 51.75 545 A 1 ATOM 8740 H HD2 . LYS A ? 543 ? -72.055 62.500 34.925 1.0 70.21 545 A 1 ATOM 8741 H HD3 . LYS A ? 543 ? -71.730 62.319 33.380 1.0 70.21 545 A 1 ATOM 8742 H HE2 . LYS A ? 543 ? -74.026 61.844 34.079 1.0 86.01 545 A 1 ATOM 8743 H HE3 . LYS A ? 543 ? -73.347 60.784 33.110 1.0 86.01 545 A 1 ATOM 8744 H HZ1 . LYS A ? 543 ? -74.423 59.764 34.873 1.0 63.4 545 A 1 ATOM 8745 H HZ2 . LYS A ? 543 ? -73.014 59.427 34.896 1.0 63.4 545 A 1 ATOM 8746 H HZ3 . LYS A ? 543 ? -73.540 60.408 35.823 1.0 63.4 545 A 1 ATOM 8747 N N . ALA A ? 544 ? -67.816 58.805 34.179 1.0 28.81 546 A 1 ATOM 8748 C CA . ALA A ? 544 ? -67.835 57.398 33.803 1.0 31.38 546 A 1 ATOM 8749 C C . ALA A ? 544 ? -67.299 56.538 34.940 1.0 33.35 546 A 1 ATOM 8750 O O . ALA A ? 544 ? -67.871 55.490 35.258 1.0 28.57 546 A 1 ATOM 8751 C CB . ALA A ? 544 ? -67.003 57.178 32.535 1.0 31.16 546 A 1 ATOM 8752 H H . ALA A ? 544 ? -67.292 59.299 33.708 1.0 34.55 546 A 1 ATOM 8753 H HA . ALA A ? 544 ? -68.748 57.131 33.610 1.0 37.63 546 A 1 ATOM 8754 H HB1 . ALA A ? 544 ? -66.915 56.225 32.376 1.0 37.37 546 A 1 ATOM 8755 H HB2 . ALA A ? 544 ? -67.452 57.599 31.786 1.0 37.37 546 A 1 ATOM 8756 H HB3 . ALA A ? 544 ? -66.126 57.574 32.660 1.0 37.37 546 A 1 ATOM 8757 N N . ALA A ? 545 ? -66.209 56.985 35.566 1.0 27.88 547 A 1 ATOM 8758 C CA . ALA A ? 545 ? -65.602 56.206 36.631 1.0 24.88 547 A 1 ATOM 8759 C C . ALA A ? 545 ? -66.482 56.190 37.871 1.0 26.77 547 A 1 ATOM 8760 O O . ALA A ? 545 ? -66.591 55.147 38.518 1.0 25.03 547 A 1 ATOM 8761 C CB . ALA A ? 545 ? -64.199 56.742 36.933 1.0 28.37 547 A 1 ATOM 8762 H H . ALA A ? 545 ? -65.810 57.726 35.394 1.0 33.43 547 A 1 ATOM 8763 H HA . ALA A ? 545 ? -65.502 55.285 36.341 1.0 29.83 547 A 1 ATOM 8764 H HB1 . ALA A ? 545 ? -63.844 56.280 37.709 1.0 34.02 547 A 1 ATOM 8765 H HB2 . ALA A ? 545 ? -63.628 56.586 36.164 1.0 34.02 547 A 1 ATOM 8766 H HB3 . ALA A ? 545 ? -64.257 57.694 37.114 1.0 34.02 547 A 1 ATOM 8767 N N . MET A ? 546 ? -67.146 57.319 38.189 1.0 24.9 548 A 1 ATOM 8768 C CA . MET A ? 546 ? -68.023 57.327 39.366 1.0 25.84 548 A 1 ATOM 8769 C C . MET A ? 546 ? -69.261 56.507 39.140 1.0 26.32 548 A 1 ATOM 8770 O O . MET A ? 546 ? -69.858 55.974 40.113 1.0 26.76 548 A 1 ATOM 8771 C CB . MET A ? 546 ? -68.412 58.786 39.724 1.0 27.14 548 A 1 ATOM 8772 C CG . MET A ? 546 ? -67.312 59.628 40.386 1.0 34.13 548 A 1 ATOM 8773 S SD . MET A ? 546 ? -66.609 59.035 41.850 1.0 31.15 548 A 1 ATOM 8774 C CE . MET A ? 546 ? -67.962 58.488 42.842 1.0 33.72 548 A 1 ATOM 8775 H H . MET A ? 546 ? -67.105 58.062 37.758 1.0 29.85 548 A 1 ATOM 8776 H HA . MET A ? 546 ? -67.534 56.952 40.115 1.0 30.98 548 A 1 ATOM 8777 H HB2 . MET A ? 546 ? -68.671 59.241 38.907 1.0 32.54 548 A 1 ATOM 8778 H HB3 . MET A ? 546 ? -69.161 58.758 40.339 1.0 32.54 548 A 1 ATOM 8779 H HG2 . MET A ? 546 ? -66.588 59.721 39.747 1.0 40.93 548 A 1 ATOM 8780 H HG3 . MET A ? 546 ? -67.688 60.498 40.590 1.0 40.93 548 A 1 ATOM 8781 H HE1 . MET A ? 546 ? -67.621 57.955 43.577 1.0 40.44 548 A 1 ATOM 8782 H HE2 . MET A ? 546 ? -68.435 59.262 43.186 1.0 40.44 548 A 1 ATOM 8783 H HE3 . MET A ? 546 ? -68.559 57.953 42.296 1.0 40.44 548 A 1 ATOM 8784 N N . ASP A ? 547 ? -69.761 56.443 37.910 1.0 29.4 549 A 1 ATOM 8785 C CA . ASP A ? 547 ? -70.864 55.536 37.620 1.0 27.63 549 A 1 ATOM 8786 C C . ASP A ? 547 ? -70.435 54.088 37.858 1.0 23.68 549 A 1 ATOM 8787 O O . ASP A ? 547 ? -71.201 53.284 38.398 1.0 31.13 549 A 1 ATOM 8788 C CB . ASP A ? 547 ? -71.357 55.747 36.188 1.0 34.95 549 A 1 ATOM 8789 C CG . ASP A ? 547 ? -72.093 57.096 35.994 1.0 38.15 549 A 1 ATOM 8790 O OD1 . ASP A ? 547 ? -72.586 57.661 36.978 1.0 34.99 549 A 1 ATOM 8791 O OD2 . ASP A ? 547 ? -72.192 57.569 34.841 1.0 34.96 549 A 1 ATOM 8792 H H . ASP A ? 547 ? -69.488 56.906 37.239 1.0 35.26 549 A 1 ATOM 8793 H HA . ASP A ? 547 ? -71.610 55.729 38.207 1.0 33.13 549 A 1 ATOM 8794 H HB2 . ASP A ? 547 ? -70.597 55.733 35.587 1.0 41.91 549 A 1 ATOM 8795 H HB3 . ASP A ? 547 ? -71.974 55.034 35.959 1.0 41.91 549 A 1 ATOM 8796 N N . ASP A ? 548 ? -69.216 53.730 37.460 1.0 29.76 550 A 1 ATOM 8797 C CA . ASP A ? 548 ? -68.699 52.402 37.779 1.0 32.06 550 A 1 ATOM 8798 C C . ASP A ? 548 ? -68.671 52.183 39.284 1.0 28.1 550 A 1 ATOM 8799 O O . ASP A ? 548 ? -69.073 51.122 39.784 1.0 29.99 550 A 1 ATOM 8800 C CB . ASP A ? 548 ? -67.297 52.226 37.205 1.0 23.79 550 A 1 ATOM 8801 C CG . ASP A ? 548 ? -67.267 52.264 35.707 1.0 34.45 550 A 1 ATOM 8802 O OD1 . ASP A ? 548 ? -68.323 52.014 35.094 1.0 32.46 550 A 1 ATOM 8803 O OD2 . ASP A ? 548 ? -66.188 52.556 35.150 1.0 34.42 550 A 1 ATOM 8804 H H . ASP A ? 548 ? -68.677 54.227 37.011 1.0 35.68 550 A 1 ATOM 8805 H HA . ASP A ? 548 ? -69.279 51.739 37.372 1.0 38.44 550 A 1 ATOM 8806 H HB2 . ASP A ? 548 ? -66.730 52.941 37.533 1.0 28.52 550 A 1 ATOM 8807 H HB3 . ASP A ? 548 ? -66.946 51.366 37.489 1.0 28.52 550 A 1 ATOM 8808 N N . PHE A ? 549 ? -68.159 53.158 40.024 1.0 24.65 551 A 1 ATOM 8809 C CA . PHE A ? 549 ? -68.080 53.028 41.473 1.0 29.46 551 A 1 ATOM 8810 C C . PHE A ? 549 ? -69.453 52.729 42.062 1.0 27.59 551 A 1 ATOM 8811 O O . PHE A ? 549 ? -69.603 51.860 42.933 1.0 29.44 551 A 1 ATOM 8812 C CB . PHE A ? 549 ? -67.495 54.316 42.087 1.0 23.69 551 A 1 ATOM 8813 C CG . PHE A ? 549 ? -67.400 54.283 43.590 1.0 32.18 551 A 1 ATOM 8814 C CD1 . PHE A ? 549 ? -66.718 53.271 44.232 1.0 43.5 551 A 1 ATOM 8815 C CD2 . PHE A ? 549 ? -67.991 55.258 44.363 1.0 24.24 551 A 1 ATOM 8816 C CE1 . PHE A ? 549 ? -66.648 53.238 45.615 1.0 43.0 551 A 1 ATOM 8817 C CE2 . PHE A ? 549 ? -67.904 55.223 45.729 1.0 33.02 551 A 1 ATOM 8818 C CZ . PHE A ? 549 ? -67.252 54.216 46.361 1.0 26.34 551 A 1 ATOM 8819 H H . PHE A ? 549 ? -67.853 53.901 39.718 1.0 29.56 551 A 1 ATOM 8820 H HA . PHE A ? 549 ? -67.484 52.296 41.696 1.0 35.33 551 A 1 ATOM 8821 H HB2 . PHE A ? 549 ? -66.601 54.450 41.736 1.0 28.4 551 A 1 ATOM 8822 H HB3 . PHE A ? 549 ? -68.063 55.063 41.843 1.0 28.4 551 A 1 ATOM 8823 H HD1 . PHE A ? 549 ? -66.302 52.606 43.732 1.0 52.17 551 A 1 ATOM 8824 H HD2 . PHE A ? 549 ? -68.457 55.950 43.952 1.0 29.06 551 A 1 ATOM 8825 H HE1 . PHE A ? 549 ? -66.188 52.549 46.039 1.0 51.57 551 A 1 ATOM 8826 H HE2 . PHE A ? 549 ? -68.297 55.900 46.230 1.0 39.6 551 A 1 ATOM 8827 H HZ . PHE A ? 549 ? -67.216 54.189 47.290 1.0 31.58 551 A 1 ATOM 8828 N N . ALA A ? 550 ? -70.463 53.429 41.581 1.0 27.49 552 A 1 ATOM 8829 C CA . ALA A ? 550 ? -71.797 53.313 42.147 1.0 25.54 552 A 1 ATOM 8830 C C . ALA A ? 550 ? -72.419 51.963 41.817 1.0 23.41 552 A 1 ATOM 8831 O O . ALA A ? 550 ? -73.081 51.372 42.663 1.0 31.66 552 A 1 ATOM 8832 C CB . ALA A ? 550 ? -72.671 54.455 41.620 1.0 35.63 552 A 1 ATOM 8833 H H . ALA A ? 550 ? -70.407 53.983 40.926 1.0 32.96 552 A 1 ATOM 8834 H HA . ALA A ? 550 ? -71.746 53.385 43.112 1.0 30.62 552 A 1 ATOM 8835 H HB1 . ALA A ? 550 ? -73.580 54.327 41.932 1.0 42.73 552 A 1 ATOM 8836 H HB2 . ALA A ? 550 ? -72.323 55.298 41.953 1.0 42.73 552 A 1 ATOM 8837 H HB3 . ALA A ? 550 ? -72.648 54.448 40.651 1.0 42.73 552 A 1 ATOM 8838 N N . ALA A ? 551 ? -72.203 51.462 40.589 1.0 27.41 553 A 1 ATOM 8839 C CA . ALA A ? 551 ? -72.648 50.122 40.236 1.0 30.01 553 A 1 ATOM 8840 C C . ALA A ? 551 ? -71.910 49.054 41.040 1.0 28.83 553 A 1 ATOM 8841 O O . ALA A ? 551 ? -72.494 48.029 41.398 1.0 28.85 553 A 1 ATOM 8842 C CB . ALA A ? 551 ? -72.429 49.879 38.741 1.0 33.24 553 A 1 ATOM 8843 H H . ALA A ? 551 ? -71.805 51.880 39.951 1.0 32.87 553 A 1 ATOM 8844 H HA . ALA A ? 551 ? -73.596 50.053 40.433 1.0 35.99 553 A 1 ATOM 8845 H HB1 . ALA A ? 551 ? -72.637 48.954 38.538 1.0 39.86 553 A 1 ATOM 8846 H HB2 . ALA A ? 551 ? -73.011 50.469 38.237 1.0 39.86 553 A 1 ATOM 8847 H HB3 . ALA A ? 551 ? -71.502 50.065 38.524 1.0 39.86 553 A 1 ATOM 8848 N N . PHE A ? 552 ? -70.597 49.219 41.230 1.0 30.56 554 A 1 ATOM 8849 C CA . PHE A ? 552 ? -69.832 48.304 42.078 1.0 26.04 554 A 1 ATOM 8850 C C . PHE A ? 552 ? -70.442 48.218 43.470 1.0 26.08 554 A 1 ATOM 8851 O O . PHE A ? 552 ? -70.640 47.123 44.011 1.0 26.25 554 A 1 ATOM 8852 C CB . PHE A ? 552 ? -68.374 48.787 42.105 1.0 30.05 554 A 1 ATOM 8853 C CG . PHE A ? 552 ? -67.553 48.322 43.286 1.0 26.26 554 A 1 ATOM 8854 C CD1 . PHE A ? 552 ? -66.879 47.113 43.244 1.0 26.57 554 A 1 ATOM 8855 C CD2 . PHE A ? 552 ? -67.419 49.123 44.399 1.0 26.29 554 A 1 ATOM 8856 C CE1 . PHE A ? 552 ? -66.114 46.694 44.308 1.0 26.23 554 A 1 ATOM 8857 C CE2 . PHE A ? 552 ? -66.661 48.737 45.456 1.0 25.09 554 A 1 ATOM 8858 C CZ . PHE A ? 552 ? -65.988 47.517 45.416 1.0 25.31 554 A 1 ATOM 8859 H H . PHE A ? 552 ? -70.127 49.851 40.883 1.0 36.65 554 A 1 ATOM 8860 H HA . PHE A ? 552 ? -69.845 47.403 41.715 1.0 31.22 554 A 1 ATOM 8861 H HB2 . PHE A ? 552 ? -67.932 48.468 41.303 1.0 36.03 554 A 1 ATOM 8862 H HB3 . PHE A ? 552 ? -68.375 49.756 42.120 1.0 36.03 554 A 1 ATOM 8863 H HD1 . PHE A ? 552 ? -66.945 46.577 42.488 1.0 31.85 554 A 1 ATOM 8864 H HD2 . PHE A ? 552 ? -67.857 49.943 44.427 1.0 31.53 554 A 1 ATOM 8865 H HE1 . PHE A ? 552 ? -65.686 45.869 44.284 1.0 31.45 554 A 1 ATOM 8866 H HE2 . PHE A ? 552 ? -66.590 49.284 46.205 1.0 30.08 554 A 1 ATOM 8867 H HZ . PHE A ? 552 ? -65.455 47.256 46.132 1.0 30.34 554 A 1 ATOM 8868 N N . VAL A ? 553 ? -70.785 49.368 44.054 1.0 32.09 555 A 1 ATOM 8869 C CA . VAL A ? 553 ? -71.343 49.365 45.406 1.0 28.33 555 A 1 ATOM 8870 C C . VAL A ? 553 ? -72.703 48.681 45.427 1.0 29.7 555 A 1 ATOM 8871 O O . VAL A ? 553 ? -73.018 47.946 46.367 1.0 28.68 555 A 1 ATOM 8872 C CB . VAL A ? 553 ? -71.442 50.795 45.963 1.0 32.34 555 A 1 ATOM 8873 C CG1 . VAL A ? 553 ? -72.256 50.779 47.265 1.0 27.58 555 A 1 ATOM 8874 C CG2 . VAL A ? 553 ? -70.059 51.408 46.188 1.0 31.02 555 A 1 ATOM 8875 H H . VAL A ? 553 ? -70.707 50.147 43.700 1.0 38.48 555 A 1 ATOM 8876 H HA . VAL A ? 553 ? -70.738 48.862 45.972 1.0 33.97 555 A 1 ATOM 8877 H HB . VAL A ? 553 ? -71.893 51.358 45.315 1.0 38.78 555 A 1 ATOM 8878 H HG11 . VAL A ? 553 ? -72.088 51.600 47.754 1.0 33.07 555 A 1 ATOM 8879 H HG12 . VAL A ? 553 ? -73.198 50.709 47.048 1.0 33.07 555 A 1 ATOM 8880 H HG13 . VAL A ? 553 ? -71.983 50.015 47.799 1.0 33.07 555 A 1 ATOM 8881 H HG21 . VAL A ? 553 ? -70.152 52.208 46.729 1.0 37.2 555 A 1 ATOM 8882 H HG22 . VAL A ? 553 ? -69.497 50.762 46.646 1.0 37.2 555 A 1 ATOM 8883 H HG23 . VAL A ? 553 ? -69.669 51.633 45.329 1.0 37.2 555 A 1 ATOM 8884 N N . GLU A ? 554 ? -73.549 48.956 44.422 1.0 30.4 556 A 1 ATOM 8885 C CA . GLU A ? 554 ? -74.881 48.355 44.379 1.0 39.11 556 A 1 ATOM 8886 C C . GLU A ? 554 ? -74.789 46.855 44.184 1.0 38.77 556 A 1 ATOM 8887 O O . GLU A ? 554 ? -75.537 46.097 44.814 1.0 31.39 556 A 1 ATOM 8888 C CB . GLU A ? 554 ? -75.724 48.965 43.252 1.0 35.7 556 A 1 ATOM 8889 C CG . GLU A ? 554 ? -76.685 50.095 43.700 1.0 72.83 556 A 1 ATOM 8890 C CD . GLU A ? 554 ? -77.358 49.870 45.070 1.0 97.68 556 A 1 ATOM 8891 O OE1 . GLU A ? 554 ? -76.960 50.542 46.060 1.0 84.19 556 A 1 ATOM 8892 O OE2 . GLU A ? 554 ? -78.285 49.026 45.146 1.0 86.55 556 A 1 ATOM 8893 H H . GLU A ? 554 ? -73.377 49.480 43.763 1.0 36.45 556 A 1 ATOM 8894 H HA . GLU A ? 554 ? -75.323 48.547 45.221 1.0 46.91 556 A 1 ATOM 8895 H HB2 . GLU A ? 554 ? -75.125 49.338 42.587 1.0 42.81 556 A 1 ATOM 8896 H HB3 . GLU A ? 554 ? -76.263 48.263 42.857 1.0 42.81 556 A 1 ATOM 8897 H HG2 . GLU A ? 554 ? -76.182 50.922 43.755 1.0 87.37 556 A 1 ATOM 8898 H HG3 . GLU A ? 554 ? -77.390 50.179 43.038 1.0 87.37 556 A 1 ATOM 8899 N N . LYS A ? 555 ? -73.896 46.409 43.293 1.0 27.61 557 A 1 ATOM 8900 C CA . LYS A ? 555 ? -73.680 44.983 43.106 1.0 38.45 557 A 1 ATOM 8901 C C . LYS A ? 555 ? -73.321 44.314 44.429 1.0 35.8 557 A 1 ATOM 8902 O O . LYS A ? 555 ? -73.973 43.350 44.858 1.0 32.78 557 A 1 ATOM 8903 C CB . LYS A ? 555 ? -72.594 44.758 42.060 1.0 40.31 557 A 1 ATOM 8904 C CG . LYS A ? 555 ? -72.298 43.284 41.783 1.0 41.61 557 A 1 ATOM 8905 C CD . LYS A ? 555 ? -71.334 43.150 40.600 1.0 40.61 557 A 1 ATOM 8906 C CE . LYS A ? 555 ? -71.303 41.736 40.031 1.0 49.31 557 A 1 ATOM 8907 N NZ . LYS A ? 555 ? -71.681 40.717 41.044 1.0 59.08 557 A 1 ATOM 8908 H H . LYS A ? 555 ? -73.409 46.910 42.790 1.0 33.1 557 A 1 ATOM 8909 H HA . LYS A ? 555 ? -74.496 44.574 42.778 1.0 46.11 557 A 1 ATOM 8910 H HB2 . LYS A ? 555 ? -72.875 45.165 41.227 1.0 48.35 557 A 1 ATOM 8911 H HB3 . LYS A ? 555 ? -71.772 45.171 42.370 1.0 48.35 557 A 1 ATOM 8912 H HG2 . LYS A ? 555 ? -71.888 42.881 42.564 1.0 49.9 557 A 1 ATOM 8913 H HG3 . LYS A ? 555 ? -73.122 42.822 41.565 1.0 49.9 557 A 1 ATOM 8914 H HD2 . LYS A ? 555 ? -71.613 43.753 39.894 1.0 48.71 557 A 1 ATOM 8915 H HD3 . LYS A ? 555 ? -70.437 43.376 40.894 1.0 48.71 557 A 1 ATOM 8916 H HE2 . LYS A ? 555 ? -71.929 41.676 39.293 1.0 59.14 557 A 1 ATOM 8917 H HE3 . LYS A ? 555 ? -70.405 41.536 39.721 1.0 59.14 557 A 1 ATOM 8918 H HZ1 . LYS A ? 555 ? -71.554 39.900 40.716 1.0 70.87 557 A 1 ATOM 8919 H HZ2 . LYS A ? 555 ? -71.184 40.816 41.776 1.0 70.87 557 A 1 ATOM 8920 H HZ3 . LYS A ? 555 ? -72.538 40.810 41.263 1.0 70.87 557 A 1 ATOM 8921 N N . CYS A ? 556 ? -72.310 44.835 45.118 1.0 29.44 558 A 1 ATOM 8922 C CA . CYS A ? 556 ? -71.778 44.076 46.239 1.0 25.88 558 A 1 ATOM 8923 C C . CYS A ? 556 ? -72.653 44.192 47.477 1.0 29.49 558 A 1 ATOM 8924 O O . CYS A ? 556 ? -72.680 43.267 48.279 1.0 23.46 558 A 1 ATOM 8925 C CB . CYS A ? 556 ? -70.331 44.506 46.526 1.0 33.01 558 A 1 ATOM 8926 S SG . CYS A ? 556 ? -69.164 43.714 45.360 1.0 30.27 558 A 1 ATOM 8927 H H . CYS A ? 556 ? -71.931 45.591 44.963 1.0 35.3 558 A 1 ATOM 8928 H HA . CYS A ? 556 ? -71.753 43.135 46.004 1.0 31.03 558 A 1 ATOM 8929 H HB2 . CYS A ? 556 ? -70.256 45.468 46.429 1.0 39.58 558 A 1 ATOM 8930 H HB3 . CYS A ? 556 ? -70.089 44.244 47.428 1.0 39.58 558 A 1 ATOM 8931 N N . CYS A ? 557 ? -73.403 45.283 47.639 1.0 28.98 559 A 1 ATOM 8932 C CA . CYS A ? 557 ? -74.250 45.425 48.815 1.0 26.32 559 A 1 ATOM 8933 C C . CYS A ? 557 ? -75.549 44.621 48.738 1.0 25.13 559 A 1 ATOM 8934 O O . CYS A ? 557 ? -76.267 44.548 49.744 1.0 35.54 559 A 1 ATOM 8935 C CB . CYS A ? 557 ? -74.575 46.906 49.067 1.0 30.71 559 A 1 ATOM 8936 S SG . CYS A ? 557 ? -73.127 47.784 49.737 1.0 28.19 559 A 1 ATOM 8937 H H . CYS A ? 557 ? -73.436 45.944 47.088 1.0 34.74 559 A 1 ATOM 8938 H HA . CYS A ? 557 ? -73.754 45.098 49.581 1.0 31.56 559 A 1 ATOM 8939 H HB2 . CYS A ? 557 ? -74.830 47.327 48.231 1.0 36.82 559 A 1 ATOM 8940 H HB3 . CYS A ? 557 ? -75.299 46.974 49.708 1.0 36.82 559 A 1 ATOM 8941 N N . LYS A ? 558 ? -75.849 44.022 47.591 1.0 37.99 560 A 1 ATOM 8942 C CA . LYS A ? 558 ? -76.947 43.059 47.449 1.0 36.47 560 A 1 ATOM 8943 C C . LYS A ? 558 ? -76.498 41.611 47.627 1.0 45.12 560 A 1 ATOM 8944 O O . LYS A ? 558 ? -77.337 40.703 47.695 1.0 35.82 560 A 1 ATOM 8945 C CB . LYS A ? 558 ? -77.558 43.173 46.050 1.0 39.59 560 A 1 ATOM 8946 C CG . LYS A ? 558 ? -78.294 44.438 45.734 1.0 53.08 560 A 1 ATOM 8947 C CD . LYS A ? 558 ? -79.226 44.202 44.547 1.0 68.71 560 A 1 ATOM 8948 C CE . LYS A ? 558 ? -78.451 43.757 43.312 1.0 50.27 560 A 1 ATOM 8949 N NZ . LYS A ? 558 ? -79.286 43.868 42.095 1.0 59.39 560 A 1 ATOM 8950 H H . LYS A ? 558 ? -75.421 44.156 46.857 1.0 45.56 560 A 1 ATOM 8951 H HA . LYS A ? 558 ? -77.618 43.269 48.117 1.0 43.74 560 A 1 ATOM 8952 H HB2 . LYS A ? 558 ? -76.840 43.093 45.401 1.0 47.48 560 A 1 ATOM 8953 H HB3 . LYS A ? 558 ? -78.187 42.443 45.938 1.0 47.48 560 A 1 ATOM 8954 H HG2 . LYS A ? 558 ? -78.824 44.710 46.499 1.0 63.68 560 A 1 ATOM 8955 H HG3 . LYS A ? 558 ? -77.663 45.137 45.501 1.0 63.68 560 A 1 ATOM 8956 H HD2 . LYS A ? 558 ? -79.865 43.507 44.773 1.0 82.43 560 A 1 ATOM 8957 H HD3 . LYS A ? 558 ? -79.693 45.025 44.335 1.0 82.43 560 A 1 ATOM 8958 H HE2 . LYS A ? 558 ? -77.669 44.321 43.202 1.0 60.29 560 A 1 ATOM 8959 H HE3 . LYS A ? 558 ? -78.180 42.832 43.417 1.0 60.29 560 A 1 ATOM 8960 H HZ1 . LYS A ? 558 ? -78.798 43.686 41.374 1.0 71.24 560 A 1 ATOM 8961 H HZ2 . LYS A ? 558 ? -79.964 43.293 42.138 1.0 71.24 560 A 1 ATOM 8962 H HZ3 . LYS A ? 558 ? -79.611 44.694 42.022 1.0 71.24 560 A 1 ATOM 8963 N N . ALA A ? 559 ? -75.200 41.366 47.662 1.0 37.34 561 A 1 ATOM 8964 C CA . ALA A ? 559 ? -74.687 40.037 47.440 1.0 30.17 561 A 1 ATOM 8965 C C . ALA A ? 559 ? -74.885 39.160 48.666 1.0 27.83 561 A 1 ATOM 8966 O O . ALA A ? 559 ? -74.970 39.638 49.797 1.0 30.06 561 A 1 ATOM 8967 C CB . ALA A ? 559 ? -73.207 40.106 47.052 1.0 45.32 561 A 1 ATOM 8968 H H . ALA A ? 559 ? -74.595 41.958 47.814 1.0 44.78 561 A 1 ATOM 8969 H HA . ALA A ? 559 ? -75.169 39.617 46.711 1.0 36.18 561 A 1 ATOM 8970 H HB1 . ALA A ? 559 ? -72.897 39.215 46.824 1.0 54.36 561 A 1 ATOM 8971 H HB2 . ALA A ? 559 ? -73.108 40.696 46.289 1.0 54.36 561 A 1 ATOM 8972 H HB3 . ALA A ? 559 ? -72.699 40.450 47.803 1.0 54.36 561 A 1 ATOM 8973 N N . ASP A ? 560 ? -74.958 37.848 48.429 1.0 34.41 562 A 1 ATOM 8974 C CA . ASP A ? 560 ? -75.105 36.929 49.552 1.0 33.48 562 A 1 ATOM 8975 C C . ASP A ? 560 ? -73.867 36.935 50.442 1.0 37.31 562 A 1 ATOM 8976 O O . ASP A ? 560 ? -73.984 36.857 51.675 1.0 29.75 562 A 1 ATOM 8977 C CB . ASP A ? 560 ? -75.370 35.507 49.030 1.0 40.94 562 A 1 ATOM 8978 C CG . ASP A ? 560 ? -76.697 35.382 48.290 1.0 46.72 562 A 1 ATOM 8979 O OD1 . ASP A ? 560 ? -77.476 36.342 48.324 1.0 34.29 562 A 1 ATOM 8980 O OD2 . ASP A ? 560 ? -76.957 34.333 47.662 1.0 51.79 562 A 1 ATOM 8981 H H . ASP A ? 560 ? -74.926 37.476 47.654 1.0 41.27 562 A 1 ATOM 8982 H HA . ASP A ? 560 ? -75.863 37.212 50.086 1.0 40.15 562 A 1 ATOM 8983 H HB2 . ASP A ? 560 ? -74.662 35.259 48.415 1.0 49.11 562 A 1 ATOM 8984 H HB3 . ASP A ? 560 ? -75.389 34.894 49.781 1.0 49.11 562 A 1 ATOM 8985 N N . ASP A ? 561 ? -72.674 36.942 49.837 1.0 39.64 563 A 1 ATOM 8986 C CA . ASP A ? 561 ? -71.394 37.010 50.575 1.0 33.09 563 A 1 ATOM 8987 C C . ASP A ? 561 ? -70.780 38.359 50.232 1.0 32.27 563 A 1 ATOM 8988 O O . ASP A ? 561 ? -70.104 38.502 49.214 1.0 24.84 563 A 1 ATOM 8989 C CB . ASP A ? 561 ? -70.417 35.886 50.207 1.0 41.89 563 A 1 ATOM 8990 C CG . ASP A ? 561 ? -69.182 35.831 51.146 1.0 53.15 563 A 1 ATOM 8991 O OD1 . ASP A ? 561 ? -68.850 36.833 51.852 1.0 38.38 563 A 1 ATOM 8992 O OD2 . ASP A ? 561 ? -68.543 34.753 51.179 1.0 47.6 563 A 1 ATOM 8993 H H . ASP A ? 561 ? -72.575 36.909 48.984 1.0 47.54 563 A 1 ATOM 8994 H HA . ASP A ? 561 ? -71.585 36.932 51.523 1.0 39.68 563 A 1 ATOM 8995 H HB2 . ASP A ? 561 ? -70.879 35.035 50.266 1.0 50.24 563 A 1 ATOM 8996 H HB3 . ASP A ? 561 ? -70.099 36.028 49.301 1.0 50.24 563 A 1 ATOM 8997 N N . LYS A ? 562 ? -71.031 39.357 51.077 1.0 34.32 564 A 1 ATOM 8998 C CA . LYS A ? 562 ? -70.652 40.729 50.741 1.0 33.04 564 A 1 ATOM 8999 C C . LYS A ? 562 ? -69.127 40.916 50.753 1.0 33.2 564 A 1 ATOM 9000 O O . LYS A ? 562 ? -68.552 41.434 49.780 1.0 31.44 564 A 1 ATOM 9001 C CB . LYS A ? 562 ? -71.371 41.679 51.697 1.0 37.65 564 A 1 ATOM 9002 C CG . LYS A ? 562 ? -72.893 41.807 51.376 1.0 38.93 564 A 1 ATOM 9003 C CD . LYS A ? 562 ? -73.669 42.666 52.370 1.0 41.59 564 A 1 ATOM 9004 C CE . LYS A ? 562 ? -75.028 42.020 52.740 1.0 43.66 564 A 1 ATOM 9005 N NZ . LYS A ? 562 ? -75.887 41.872 51.546 1.0 36.46 564 A 1 ATOM 9006 H H . LYS A ? 562 ? -71.414 39.272 51.842 1.0 41.16 564 A 1 ATOM 9007 H HA . LYS A ? 562 ? -70.935 40.943 49.838 1.0 39.62 564 A 1 ATOM 9008 H HB2 . LYS A ? 562 ? -71.281 41.346 52.603 1.0 45.15 564 A 1 ATOM 9009 H HB3 . LYS A ? 562 ? -70.973 42.560 51.627 1.0 45.15 564 A 1 ATOM 9010 H HG2 . LYS A ? 562 ? -72.994 42.210 50.500 1.0 46.69 564 A 1 ATOM 9011 H HG3 . LYS A ? 562 ? -73.288 40.921 51.383 1.0 46.69 564 A 1 ATOM 9012 H HD2 . LYS A ? 562 ? -73.148 42.766 53.183 1.0 49.88 564 A 1 ATOM 9013 H HD3 . LYS A ? 562 ? -73.842 43.535 51.976 1.0 49.88 564 A 1 ATOM 9014 H HE2 . LYS A ? 562 ? -74.876 41.141 53.119 1.0 52.36 564 A 1 ATOM 9015 H HE3 . LYS A ? 562 ? -75.489 42.583 53.382 1.0 52.36 564 A 1 ATOM 9016 H HZ1 . LYS A ? 562 ? -75.978 42.658 51.138 1.0 43.73 564 A 1 ATOM 9017 H HZ2 . LYS A ? 562 ? -75.522 41.292 50.979 1.0 43.73 564 A 1 ATOM 9018 H HZ3 . LYS A ? 562 ? -76.691 41.576 51.785 1.0 43.73 564 A 1 ATOM 9019 N N . GLU A ? 563 ? -68.451 40.502 51.837 1.0 30.18 565 A 1 ATOM 9020 C CA . GLU A ? 563 ? -66.994 40.651 51.876 1.0 34.25 565 A 1 ATOM 9021 C C . GLU A ? 563 ? -66.357 39.979 50.665 1.0 35.44 565 A 1 ATOM 9022 O O . GLU A ? 563 ? -65.421 40.515 50.061 1.0 31.26 565 A 1 ATOM 9023 C CB . GLU A ? 563 ? -66.392 40.068 53.170 1.0 30.19 565 A 1 ATOM 9024 C CG . GLU A ? 563 ? -66.581 40.878 54.454 1.0 30.44 565 A 1 ATOM 9025 C CD . GLU A ? 563 ? -66.198 42.372 54.354 1.0 36.71 565 A 1 ATOM 9026 O OE1 . GLU A ? 563 ? -66.900 43.198 54.978 1.0 27.87 565 A 1 ATOM 9027 O OE2 . GLU A ? 563 ? -65.202 42.716 53.676 1.0 33.16 565 A 1 ATOM 9028 H H . GLU A ? 563 ? -68.800 40.144 52.537 1.0 36.18 565 A 1 ATOM 9029 H HA . GLU A ? 563 ? -66.793 41.599 51.871 1.0 41.07 565 A 1 ATOM 9030 H HB2 . GLU A ? 563 ? -66.795 39.200 53.323 1.0 36.2 565 A 1 ATOM 9031 H HB3 . GLU A ? 563 ? -65.436 39.972 53.037 1.0 36.2 565 A 1 ATOM 9032 H HG2 . GLU A ? 563 ? -67.516 40.836 54.708 1.0 36.5 565 A 1 ATOM 9033 H HG3 . GLU A ? 563 ? -66.031 40.484 55.148 1.0 36.5 565 A 1 ATOM 9034 N N . THR A ? 564 ? -66.867 38.816 50.271 1.0 28.39 566 A 1 ATOM 9035 C CA . THR A ? 564 ? -66.262 38.130 49.137 1.0 26.25 566 A 1 ATOM 9036 C C . THR A ? 564 ? -66.529 38.880 47.852 1.0 28.63 566 A 1 ATOM 9037 O O . THR A ? 564 ? -65.638 38.991 46.992 1.0 28.33 566 A 1 ATOM 9038 C CB . THR A ? 564 ? -66.779 36.695 49.018 1.0 42.43 566 A 1 ATOM 9039 C CG2 . THR A ? 564 ? -66.226 36.039 47.740 1.0 27.72 566 A 1 ATOM 9040 O OG1 . THR A ? 564 ? -66.370 35.968 50.173 1.0 32.38 566 A 1 ATOM 9041 H H . THR A ? 564 ? -67.538 38.414 50.630 1.0 34.04 566 A 1 ATOM 9042 H HA . THR A ? 564 ? -65.304 38.084 49.288 1.0 31.48 566 A 1 ATOM 9043 H HB . THR A ? 564 ? -67.748 36.681 48.957 1.0 50.89 566 A 1 ATOM 9044 H HG1 . THR A ? 564 ? -66.838 35.275 50.257 1.0 38.83 566 A 1 ATOM 9045 H HG21 . THR A ? 564 ? -66.066 35.094 47.896 1.0 33.23 566 A 1 ATOM 9046 H HG22 . THR A ? 564 ? -66.861 36.135 47.015 1.0 33.23 566 A 1 ATOM 9047 H HG23 . THR A ? 564 ? -65.390 36.461 47.486 1.0 33.23 566 A 1 ATOM 9048 N N . CYS A ? 565 ? -67.743 39.410 47.690 1.0 21.71 567 A 1 ATOM 9049 C CA . CYS A ? 565 ? -68.008 40.231 46.514 1.0 22.99 567 A 1 ATOM 9050 C C . CYS A ? 565 ? -67.018 41.398 46.435 1.0 27.91 567 A 1 ATOM 9051 O O . CYS A ? 565 ? -66.466 41.698 45.379 1.0 25.19 567 A 1 ATOM 9052 C CB . CYS A ? 565 ? -69.445 40.762 46.539 1.0 23.69 567 A 1 ATOM 9053 S SG . CYS A ? 565 ? -69.836 41.719 45.094 1.0 31.51 567 A 1 ATOM 9054 H H . CYS A ? 565 ? -68.407 39.313 48.229 1.0 26.02 567 A 1 ATOM 9055 H HA . CYS A ? 565 ? -67.907 39.677 45.725 1.0 27.56 567 A 1 ATOM 9056 H HB2 . CYS A ? 565 ? -70.059 40.012 46.581 1.0 28.4 567 A 1 ATOM 9057 H HB3 . CYS A ? 565 ? -69.560 41.328 47.318 1.0 28.4 567 A 1 ATOM 9058 N N . PHE A ? 566 ? -66.799 42.070 47.560 1.0 30.93 568 A 1 ATOM 9059 C CA . PHE A ? 566 ? -65.869 43.193 47.602 1.0 24.04 568 A 1 ATOM 9060 C C . PHE A ? 566 ? -64.442 42.753 47.290 1.0 29.44 568 A 1 ATOM 9061 O O . PHE A ? 566 ? -63.741 43.431 46.540 1.0 26.05 568 A 1 ATOM 9062 C CB . PHE A ? 566 ? -65.963 43.848 48.962 1.0 23.8 568 A 1 ATOM 9063 C CG . PHE A ? 566 ? -67.132 44.779 49.100 1.0 27.05 568 A 1 ATOM 9064 C CD1 . PHE A ? 566 ? -67.336 45.788 48.180 1.0 24.24 568 A 1 ATOM 9065 C CD2 . PHE A ? 566 ? -68.010 44.653 50.139 1.0 33.92 568 A 1 ATOM 9066 C CE1 . PHE A ? 566 ? -68.385 46.649 48.306 1.0 30.85 568 A 1 ATOM 9067 C CE2 . PHE A ? 566 ? -69.068 45.510 50.263 1.0 32.92 568 A 1 ATOM 9068 C CZ . PHE A ? 566 ? -69.247 46.517 49.340 1.0 27.87 568 A 1 ATOM 9069 H H . PHE A ? 566 ? -67.175 41.899 48.314 1.0 37.09 568 A 1 ATOM 9070 H HA . PHE A ? 566 ? -66.112 43.848 46.928 1.0 28.82 568 A 1 ATOM 9071 H HB2 . PHE A ? 566 ? -66.053 43.156 49.637 1.0 28.54 568 A 1 ATOM 9072 H HB3 . PHE A ? 566 ? -65.154 44.361 49.119 1.0 28.54 568 A 1 ATOM 9073 H HD1 . PHE A ? 566 ? -66.750 45.881 47.464 1.0 29.07 568 A 1 ATOM 9074 H HD2 . PHE A ? 566 ? -67.887 43.979 50.768 1.0 40.67 568 A 1 ATOM 9075 H HE1 . PHE A ? 566 ? -68.508 47.328 47.682 1.0 36.99 568 A 1 ATOM 9076 H HE2 . PHE A ? 566 ? -69.665 45.414 50.968 1.0 39.48 568 A 1 ATOM 9077 H HZ . PHE A ? 566 ? -69.961 47.106 49.428 1.0 33.42 568 A 1 ATOM 9078 N N . ALA A ? 567 ? -63.995 41.611 47.836 1.0 24.63 569 A 1 ATOM 9079 C CA . ALA A ? 567 ? -62.672 41.107 47.473 1.0 32.93 569 A 1 ATOM 9080 C C . ALA A ? 567 ? -62.581 40.800 45.983 1.0 26.13 569 A 1 ATOM 9081 O O . ALA A ? 567 ? -61.572 41.099 45.338 1.0 27.13 569 A 1 ATOM 9082 C CB . ALA A ? 567 ? -62.336 39.861 48.310 1.0 26.13 569 A 1 ATOM 9083 H H . ALA A ? 567 ? -64.426 41.126 48.401 1.0 29.54 569 A 1 ATOM 9084 H HA . ALA A ? 567 ? -62.012 41.789 47.673 1.0 39.49 569 A 1 ATOM 9085 H HB1 . ALA A ? 567 ? -61.451 39.546 48.067 1.0 31.33 569 A 1 ATOM 9086 H HB2 . ALA A ? 567 ? -62.356 40.097 49.251 1.0 31.33 569 A 1 ATOM 9087 H HB3 . ALA A ? 567 ? -62.993 39.172 48.129 1.0 31.33 569 A 1 ATOM 9088 N N . GLU A ? 568 ? -63.635 40.215 45.409 1.0 31.48 570 A 1 ATOM 9089 C CA . GLU A ? 568 ? -63.569 39.788 44.012 1.0 28.91 570 A 1 ATOM 9090 C C . GLU A ? 568 ? -63.794 40.941 43.037 1.0 30.74 570 A 1 ATOM 9091 O O . GLU A ? 568 ? -63.248 40.915 41.935 1.0 29.53 570 A 1 ATOM 9092 C CB . GLU A ? 568 ? -64.600 38.689 43.726 1.0 30.99 570 A 1 ATOM 9093 C CG . GLU A ? 568 ? -64.423 37.375 44.482 1.0 41.5 570 A 1 ATOM 9094 C CD . GLU A ? 568 ? -63.418 36.419 43.825 1.0 52.58 570 A 1 ATOM 9095 O OE1 . GLU A ? 568 ? -62.861 36.749 42.745 1.0 48.16 570 A 1 ATOM 9096 O OE2 . GLU A ? 568 ? -63.176 35.339 44.403 1.0 35.58 570 A 1 ATOM 9097 H H . GLU A ? 568 ? -64.385 40.055 45.798 1.0 37.75 570 A 1 ATOM 9098 H HA . GLU A ? 568 ? -62.683 39.421 43.861 1.0 34.67 570 A 1 ATOM 9099 H HB2 . GLU A ? 568 ? -65.478 39.033 43.955 1.0 37.16 570 A 1 ATOM 9100 H HB3 . GLU A ? 568 ? -64.562 38.479 42.779 1.0 37.16 570 A 1 ATOM 9101 H HG2 . GLU A ? 568 ? -64.106 37.570 45.378 1.0 49.77 570 A 1 ATOM 9102 H HG3 . GLU A ? 568 ? -65.279 36.921 44.526 1.0 49.77 570 A 1 ATOM 9103 N N . GLU A ? 569 ? -64.595 41.949 43.402 1.0 31.91 571 A 1 ATOM 9104 C CA . GLU A ? 569 ? -64.966 43.003 42.467 1.0 37.26 571 A 1 ATOM 9105 C C . GLU A ? 569 ? -64.103 44.264 42.561 1.0 30.72 571 A 1 ATOM 9106 O O . GLU A ? 569 ? -64.101 45.065 41.607 1.0 27.2 571 A 1 ATOM 9107 C CB . GLU A ? 569 ? -66.436 43.383 42.684 1.0 36.24 571 A 1 ATOM 9108 C CG . GLU A ? 569 ? -67.427 42.250 42.379 1.0 33.4 571 A 1 ATOM 9109 C CD . GLU A ? 569 ? -67.523 41.912 40.886 1.0 39.23 571 A 1 ATOM 9110 O OE1 . GLU A ? 569 ? -67.616 42.828 40.036 1.0 37.61 571 A 1 ATOM 9111 O OE2 . GLU A ? 569 ? -67.494 40.714 40.560 1.0 43.05 571 A 1 ATOM 9112 H H . GLU A ? 569 ? -64.934 42.038 44.187 1.0 38.26 571 A 1 ATOM 9113 H HA . GLU A ? 569 ? -64.861 42.663 41.565 1.0 44.68 571 A 1 ATOM 9114 H HB2 . GLU A ? 569 ? -66.558 43.639 43.612 1.0 43.46 571 A 1 ATOM 9115 H HB3 . GLU A ? 569 ? -66.654 44.129 42.103 1.0 43.46 571 A 1 ATOM 9116 H HG2 . GLU A ? 569 ? -67.142 41.448 42.847 1.0 40.06 571 A 1 ATOM 9117 H HG3 . GLU A ? 569 ? -68.310 42.514 42.681 1.0 40.06 571 A 1 ATOM 9118 N N . GLY A ? 570 ? -63.375 44.459 43.665 1.0 26.44 572 A 1 ATOM 9119 C CA . GLY A ? 570 ? -62.566 45.660 43.802 1.0 25.22 572 A 1 ATOM 9120 C C . GLY A ? 570 ? -61.604 45.826 42.650 1.0 27.92 572 A 1 ATOM 9121 O O . GLY A ? 570 ? -61.541 46.885 42.007 1.0 27.32 572 A 1 ATOM 9122 H H . GLY A ? 570 ? -63.334 43.920 44.335 1.0 31.7 572 A 1 ATOM 9123 H HA2 . GLY A ? 570 ? -63.146 46.437 43.833 1.0 30.24 572 A 1 ATOM 9124 H HA3 . GLY A ? 570 ? -62.056 45.613 44.625 1.0 30.24 572 A 1 ATOM 9125 N N . LYS A ? 571 ? -60.887 44.756 42.328 1.0 28.27 573 A 1 ATOM 9126 C CA . LYS A ? 571 ? -59.902 44.821 41.272 1.0 28.01 573 A 1 ATOM 9127 C C . LYS A ? 571 ? -60.554 44.991 39.910 1.0 26.61 573 A 1 ATOM 9128 O O . LYS A ? 571 ? -59.936 45.539 38.993 1.0 29.88 573 A 1 ATOM 9129 C CB . LYS A ? 571 ? -59.019 43.578 41.311 1.0 40.68 573 A 1 ATOM 9130 C CG . LYS A ? 571 ? -59.778 42.269 41.177 1.0 48.91 573 A 1 ATOM 9131 C CD . LYS A ? 571 ? -59.617 41.755 39.760 1.0 54.19 573 A 1 ATOM 9132 C CE . LYS A ? 571 ? -60.434 40.505 39.454 1.0 49.6 573 A 1 ATOM 9133 N NZ . LYS A ? 571 ? -60.257 40.235 37.980 1.0 49.39 573 A 1 ATOM 9134 H H . LYS A ? 571 ? -60.954 43.985 42.704 1.0 33.89 573 A 1 ATOM 9135 H HA . LYS A ? 571 ? -59.328 45.591 41.415 1.0 33.59 573 A 1 ATOM 9136 H HB2 . LYS A ? 571 ? -58.383 43.626 40.579 1.0 48.79 573 A 1 ATOM 9137 H HB3 . LYS A ? 571 ? -58.548 43.559 42.159 1.0 48.79 573 A 1 ATOM 9138 H HG2 . LYS A ? 571 ? -59.418 41.613 41.794 1.0 58.66 573 A 1 ATOM 9139 H HG3 . LYS A ? 571 ? -60.720 42.412 41.357 1.0 58.66 573 A 1 ATOM 9140 H HD2 . LYS A ? 571 ? -59.900 42.449 39.144 1.0 65.0 573 A 1 ATOM 9141 H HD3 . LYS A ? 571 ? -58.683 41.539 39.612 1.0 65.0 573 A 1 ATOM 9142 H HE2 . LYS A ? 571 ? -60.107 39.749 39.967 1.0 59.5 573 A 1 ATOM 9143 H HE3 . LYS A ? 571 ? -61.373 40.656 39.649 1.0 59.5 573 A 1 ATOM 9144 H HZ1 . LYS A ? 571 ? -60.617 40.895 37.503 1.0 59.24 573 A 1 ATOM 9145 H HZ2 . LYS A ? 571 ? -59.391 40.176 37.783 1.0 59.24 573 A 1 ATOM 9146 H HZ3 . LYS A ? 571 ? -60.655 39.469 37.760 1.0 59.24 573 A 1 ATOM 9147 N N . LYS A ? 572 ? -61.787 44.532 39.744 1.0 25.76 574 A 1 ATOM 9148 C CA . LYS A ? 572 ? -62.488 44.814 38.490 1.0 30.81 574 A 1 ATOM 9149 C C . LYS A ? 572 ? -62.799 46.311 38.365 1.0 28.15 574 A 1 ATOM 9150 O O . LYS A ? 572 ? -62.632 46.897 37.296 1.0 28.0 574 A 1 ATOM 9151 C CB . LYS A ? 572 ? -63.771 43.984 38.389 1.0 33.92 574 A 1 ATOM 9152 C CG . LYS A ? 572 ? -63.539 42.462 38.227 1.0 36.78 574 A 1 ATOM 9153 C CD . LYS A ? 572 ? -64.834 41.723 37.896 1.0 42.6 574 A 1 ATOM 9154 C CE . LYS A ? 572 ? -64.741 40.265 38.338 1.0 49.45 574 A 1 ATOM 9155 N NZ . LYS A ? 572 ? -66.061 39.611 38.518 1.0 56.34 574 A 1 ATOM 9156 H H . LYS A ? 572 ? -62.231 44.072 40.318 1.0 30.89 574 A 1 ATOM 9157 H HA . LYS A ? 572 ? -61.918 44.554 37.749 1.0 36.95 574 A 1 ATOM 9158 H HB2 . LYS A ? 572 ? -64.289 44.117 39.198 1.0 40.67 574 A 1 ATOM 9159 H HB3 . LYS A ? 572 ? -64.274 44.287 37.618 1.0 40.67 574 A 1 ATOM 9160 H HG2 . LYS A ? 572 ? -62.909 42.308 37.506 1.0 44.11 574 A 1 ATOM 9161 H HG3 . LYS A ? 572 ? -63.188 42.101 39.056 1.0 44.11 574 A 1 ATOM 9162 H HD2 . LYS A ? 572 ? -65.575 42.141 38.360 1.0 51.1 574 A 1 ATOM 9163 H HD3 . LYS A ? 572 ? -64.986 41.747 36.938 1.0 51.1 574 A 1 ATOM 9164 H HE2 . LYS A ? 572 ? -64.253 39.764 37.666 1.0 59.32 574 A 1 ATOM 9165 H HE3 . LYS A ? 572 ? -64.273 40.225 39.188 1.0 59.32 574 A 1 ATOM 9166 H HZ1 . LYS A ? 572 ? -65.950 38.755 38.735 1.0 67.58 574 A 1 ATOM 9167 H HZ2 . LYS A ? 572 ? -66.516 40.016 39.167 1.0 67.58 574 A 1 ATOM 9168 H HZ3 . LYS A ? 572 ? -66.530 39.658 37.763 1.0 67.58 574 A 1 ATOM 9169 N N . LEU A ? 573 ? -63.253 46.943 39.446 1.0 29.85 575 A 1 ATOM 9170 C CA . LEU A ? 573 ? -63.462 48.391 39.412 1.0 27.76 575 A 1 ATOM 9171 C C . LEU A ? 573 ? -62.162 49.137 39.107 1.0 26.28 575 A 1 ATOM 9172 O O . LEU A ? 573 ? -62.177 50.171 38.422 1.0 26.87 575 A 1 ATOM 9173 C CB . LEU A ? 573 ? -64.057 48.848 40.736 1.0 23.52 575 A 1 ATOM 9174 C CG . LEU A ? 573 ? -64.367 50.364 40.829 1.0 20.99 575 A 1 ATOM 9175 C CD1 . LEU A ? 573 ? -65.275 50.859 39.746 1.0 23.05 575 A 1 ATOM 9176 C CD2 . LEU A ? 573 ? -64.930 50.599 42.201 1.0 27.13 575 A 1 ATOM 9177 H H . LEU A ? 573 ? -63.444 46.569 40.197 1.0 35.79 575 A 1 ATOM 9178 H HA . LEU A ? 573 ? -64.093 48.609 38.710 1.0 33.29 575 A 1 ATOM 9179 H HB2 . LEU A ? 573 ? -64.890 48.371 40.878 1.0 28.19 575 A 1 ATOM 9180 H HB3 . LEU A ? 573 ? -63.428 48.636 41.444 1.0 28.19 575 A 1 ATOM 9181 H HG . LEU A ? 573 ? -63.560 50.883 40.693 1.0 25.17 575 A 1 ATOM 9182 H HD11 . LEU A ? 573 ? -65.446 51.803 39.885 1.0 27.63 575 A 1 ATOM 9183 H HD12 . LEU A ? 573 ? -64.845 50.722 38.887 1.0 27.63 575 A 1 ATOM 9184 H HD13 . LEU A ? 573 ? -66.107 50.363 39.782 1.0 27.63 575 A 1 ATOM 9185 H HD21 . LEU A ? 573 ? -65.217 51.523 42.270 1.0 32.53 575 A 1 ATOM 9186 H HD22 . LEU A ? 573 ? -65.685 50.005 42.338 1.0 32.53 575 A 1 ATOM 9187 H HD23 . LEU A ? 573 ? -64.242 50.416 42.859 1.0 32.53 575 A 1 ATOM 9188 N N . VAL A ? 574 ? -61.030 48.630 39.594 1.0 26.1 576 A 1 ATOM 9189 C CA . VAL A ? 574 ? -59.761 49.278 39.304 1.0 26.41 576 A 1 ATOM 9190 C C . VAL A ? 574 ? -59.540 49.292 37.810 1.0 33.64 576 A 1 ATOM 9191 O O . VAL A ? 574 ? -59.228 50.335 37.219 1.0 30.63 576 A 1 ATOM 9192 C CB . VAL A ? 574 ? -58.611 48.578 40.052 1.0 23.28 576 A 1 ATOM 9193 C CG1 . VAL A ? 574 ? -57.283 49.099 39.547 1.0 28.73 576 A 1 ATOM 9194 C CG2 . VAL A ? 574 ? -58.793 48.752 41.554 1.0 24.83 576 A 1 ATOM 9195 H H . VAL A ? 574 ? -60.973 47.926 40.085 1.0 31.29 576 A 1 ATOM 9196 H HA . VAL A ? 574 ? -59.789 50.195 39.618 1.0 31.66 576 A 1 ATOM 9197 H HB . VAL A ? 574 ? -58.618 47.622 39.882 1.0 27.91 576 A 1 ATOM 9198 H HG11 . VAL A ? 574 ? -56.567 48.633 40.005 1.0 34.45 576 A 1 ATOM 9199 H HG12 . VAL A ? 574 ? -57.225 48.941 38.593 1.0 34.45 576 A 1 ATOM 9200 H HG13 . VAL A ? 574 ? -57.229 50.050 39.729 1.0 34.45 576 A 1 ATOM 9201 H HG21 . VAL A ? 574 ? -58.176 48.164 42.016 1.0 29.77 576 A 1 ATOM 9202 H HG22 . VAL A ? 574 ? -58.610 49.675 41.789 1.0 29.77 576 A 1 ATOM 9203 H HG23 . VAL A ? 574 ? -59.706 48.525 41.790 1.0 29.77 576 A 1 ATOM 9204 N N . ALA A ? 575 ? -59.757 48.145 37.162 1.0 25.91 577 A 1 ATOM 9205 C CA . ALA A ? 575 ? -59.525 48.075 35.719 1.0 37.56 577 A 1 ATOM 9206 C C . ALA A ? 575 ? -60.505 48.963 34.964 1.0 25.68 577 A 1 ATOM 9207 O O . ALA A ? 575 ? -60.115 49.654 34.020 1.0 27.57 577 A 1 ATOM 9208 C CB . ALA A ? 575 ? -59.602 46.630 35.231 1.0 28.52 577 A 1 ATOM 9209 H H . ALA A ? 575 ? -60.031 47.414 37.521 1.0 31.06 577 A 1 ATOM 9210 H HA . ALA A ? 575 ? -58.627 48.391 35.532 1.0 45.04 577 A 1 ATOM 9211 H HB1 . ALA A ? 575 ? -59.449 46.611 34.273 1.0 34.2 577 A 1 ATOM 9212 H HB2 . ALA A ? 575 ? -58.924 46.106 35.685 1.0 34.2 577 A 1 ATOM 9213 H HB3 . ALA A ? 575 ? -60.483 46.276 35.431 1.0 34.2 577 A 1 ATOM 9214 N N . ALA A ? 576 ? -61.770 48.991 35.377 1.0 27.96 578 A 1 ATOM 9215 C CA . ALA A ? 576 ? -62.737 49.836 34.680 1.0 35.15 578 A 1 ATOM 9216 C C . ALA A ? 576 ? -62.464 51.320 34.928 1.0 38.97 578 A 1 ATOM 9217 O O . ALA A ? 576 ? -62.661 52.150 34.031 1.0 30.5 578 A 1 ATOM 9218 C CB . ALA A ? 576 ? -64.159 49.461 35.106 1.0 33.16 578 A 1 ATOM 9219 H H . ALA A ? 576 ? -62.089 48.542 36.038 1.0 33.52 578 A 1 ATOM 9220 H HA . ALA A ? 576 ? -62.662 49.681 33.726 1.0 42.16 578 A 1 ATOM 9221 H HB1 . ALA A ? 576 ? -64.782 50.095 34.718 1.0 39.77 578 A 1 ATOM 9222 H HB2 . ALA A ? 576 ? -64.358 48.566 34.789 1.0 39.77 578 A 1 ATOM 9223 H HB3 . ALA A ? 576 ? -64.217 49.490 36.074 1.0 39.77 578 A 1 ATOM 9224 N N . SER A ? 577 ? -62.022 51.678 36.143 1.0 24.23 579 A 1 ATOM 9225 C CA . SER A ? 577 ? -61.713 53.076 36.412 1.0 27.25 579 A 1 ATOM 9226 C C . SER A ? 577 ? -60.531 53.555 35.580 1.0 29.38 579 A 1 ATOM 9227 O O . SER A ? 577 ? -60.557 54.670 35.032 1.0 27.88 579 A 1 ATOM 9228 C CB . SER A ? 577 ? -61.437 53.274 37.903 1.0 25.05 579 A 1 ATOM 9229 O OG . SER A ? 577 ? -62.594 52.978 38.642 1.0 28.45 579 A 1 ATOM 9230 H H . SER A ? 577 ? -61.899 51.144 36.806 1.0 29.05 579 A 1 ATOM 9231 H HA . SER A ? 577 ? -62.483 53.615 36.174 1.0 32.68 579 A 1 ATOM 9232 H HB2 . SER A ? 577 ? -60.721 52.680 38.177 1.0 30.03 579 A 1 ATOM 9233 H HB3 . SER A ? 577 ? -61.182 54.197 38.061 1.0 30.03 579 A 1 ATOM 9234 H HG . SER A ? 577 ? -62.851 52.196 38.473 1.0 34.12 579 A 1 ATOM 9235 N N . GLN A ? 578 ? -59.480 52.738 35.491 1.0 27.68 580 A 1 ATOM 9236 C CA . GLN A ? 578 ? -58.326 53.072 34.643 1.0 36.53 580 A 1 ATOM 9237 C C . GLN A ? 578 ? -58.762 53.364 33.216 1.0 36.59 580 A 1 ATOM 9238 O O . GLN A ? 578 ? -58.358 54.367 32.624 1.0 41.18 580 A 1 ATOM 9239 C CB . GLN A ? 578 ? -57.318 51.940 34.610 1.0 35.53 580 A 1 ATOM 9240 C CG . GLN A ? 578 ? -56.613 51.657 35.898 1.0 51.98 580 A 1 ATOM 9241 C CD . GLN A ? 578 ? -55.541 50.587 35.732 1.0 54.34 580 A 1 ATOM 9242 N NE2 . GLN A ? 578 ? -54.348 51.025 35.379 1.0 46.15 580 A 1 ATOM 9243 O OE1 . GLN A ? 578 ? -55.792 49.385 35.891 1.0 52.9 580 A 1 ATOM 9244 H H A GLN A ? 578 ? -59.405 51.989 35.905 0.95 33.19 580 A 1 ATOM 9245 H H B GLN A ? 578 ? -59.405 51.989 35.905 0.05 33.19 580 A 1 ATOM 9246 H HA . GLN A ? 578 ? -57.904 53.855 35.031 1.0 43.81 580 A 1 ATOM 9247 H HB2 . GLN A ? 578 ? -57.782 51.127 34.353 1.0 42.61 580 A 1 ATOM 9248 H HB3 . GLN A ? 578 ? -56.639 52.155 33.952 1.0 42.61 580 A 1 ATOM 9249 H HG2 . GLN A ? 578 ? -56.185 52.469 36.214 1.0 62.35 580 A 1 ATOM 9250 H HG3 . GLN A ? 578 ? -57.256 51.345 36.553 1.0 62.35 580 A 1 ATOM 9251 H HE21 . GLN A ? 578 ? -54.216 51.866 35.258 1.0 55.35 580 A 1 ATOM 9252 H HE22 . GLN A ? 578 ? -53.701 50.468 35.269 1.0 55.35 580 A 1 ATOM 9253 N N . ALA A ? 579 ? -59.564 52.468 32.636 1.0 36.12 581 A 1 ATOM 9254 C CA . ALA A ? 579 ? -60.069 52.670 31.279 1.0 47.54 581 A 1 ATOM 9255 C C . ALA A ? 579 ? -60.879 53.952 31.187 1.0 34.93 581 A 1 ATOM 9256 O O . ALA A ? 579 ? -60.664 54.775 30.292 1.0 42.25 581 A 1 ATOM 9257 C CB . ALA A ? 579 ? -60.922 51.469 30.853 1.0 35.49 581 A 1 ATOM 9258 H H . ALA A ? 579 ? -59.830 51.739 33.005 1.0 43.31 581 A 1 ATOM 9259 H HA . ALA A ? 579 ? -59.315 52.740 30.672 1.0 57.03 581 A 1 ATOM 9260 H HB1 . ALA A ? 579 ? -61.342 51.666 30.001 1.0 42.56 581 A 1 ATOM 9261 H HB2 . ALA A ? 579 ? -60.350 50.690 30.767 1.0 42.56 581 A 1 ATOM 9262 H HB3 . ALA A ? 579 ? -61.600 51.309 31.527 1.0 42.56 581 A 1 ATOM 9263 N N . ALA A ? 580 ? -61.812 54.142 32.129 1.0 34.43 582 A 1 ATOM 9264 C CA . ALA A ? 580 ? -62.639 55.350 32.142 1.0 34.28 582 A 1 ATOM 9265 C C . ALA A ? 580 ? -61.793 56.613 32.123 1.0 35.73 582 A 1 ATOM 9266 O O . ALA A ? 580 ? -62.146 57.589 31.464 1.0 37.53 582 A 1 ATOM 9267 C CB . ALA A ? 580 ? -63.554 55.340 33.363 1.0 30.48 582 A 1 ATOM 9268 H H . ALA A ? 580 ? -61.985 53.591 32.765 1.0 41.28 582 A 1 ATOM 9269 H HA . ALA A ? 580 ? -63.192 55.354 31.347 1.0 41.11 582 A 1 ATOM 9270 H HB1 . ALA A ? 580 ? -64.106 56.138 33.351 1.0 36.55 582 A 1 ATOM 9271 H HB2 . ALA A ? 580 ? -64.115 54.549 33.330 1.0 36.55 582 A 1 ATOM 9272 H HB3 . ALA A ? 580 ? -63.010 55.327 34.166 1.0 36.55 582 A 1 ATOM 9273 N N . LEU A ? 581 ? -60.656 56.597 32.815 1.0 29.47 583 A 1 ATOM 9274 C CA . LEU A ? 581 ? -59.762 57.743 32.878 1.0 43.42 583 A 1 ATOM 9275 C C . LEU A ? 581 ? -58.760 57.778 31.736 1.0 42.85 583 A 1 ATOM 9276 O O . LEU A ? 581 ? -57.931 58.693 31.690 1.0 39.93 583 A 1 ATOM 9277 C CB . LEU A ? 581 ? -58.995 57.738 34.210 1.0 35.4 583 A 1 ATOM 9278 C CG . LEU A ? 581 ? -59.861 57.887 35.462 1.0 32.22 583 A 1 ATOM 9279 C CD1 . LEU A ? 581 ? -59.020 57.798 36.734 1.0 35.23 583 A 1 ATOM 9280 C CD2 . LEU A ? 581 ? -60.638 59.167 35.484 1.0 40.81 583 A 1 ATOM 9281 H H . LEU A ? 581 ? -60.379 55.919 33.265 1.0 35.34 583 A 1 ATOM 9282 H HA . LEU A ? 581 ? -60.299 58.550 32.833 1.0 52.07 583 A 1 ATOM 9283 H HB2 . LEU A ? 581 ? -58.518 56.896 34.286 1.0 42.45 583 A 1 ATOM 9284 H HB3 . LEU A ? 581 ? -58.365 58.476 34.204 1.0 42.45 583 A 1 ATOM 9285 H HG . LEU A ? 581 ? -60.496 57.154 35.439 1.0 38.64 583 A 1 ATOM 9286 H HD11 . LEU A ? 581 ? -59.604 57.870 37.505 1.0 42.25 583 A 1 ATOM 9287 H HD12 . LEU A ? 581 ? -58.557 56.946 36.749 1.0 42.25 583 A 1 ATOM 9288 H HD13 . LEU A ? 581 ? -58.376 58.524 36.739 1.0 42.25 583 A 1 ATOM 9289 H HD21 . LEU A ? 581 ? -61.101 59.239 36.333 1.0 48.94 583 A 1 ATOM 9290 H HD22 . LEU A ? 581 ? -60.024 59.910 35.377 1.0 48.94 583 A 1 ATOM 9291 H HD23 . LEU A ? 581 ? -61.279 59.159 34.756 1.0 48.94 583 A 1 ATOM 9292 N N . GLY A ? 582 ? -58.806 56.819 30.815 1.0 40.27 584 A 1 ATOM 9293 C CA . GLY A ? 582 ? -57.768 56.740 29.795 1.0 43.93 584 A 1 ATOM 9294 C C . GLY A ? 582 ? -56.447 56.276 30.350 1.0 53.21 584 A 1 ATOM 9295 O O . GLY A ? 582 ? -55.400 56.600 29.785 1.0 45.35 584 A 1 ATOM 9296 H H . GLY A ? 582 ? -59.414 56.214 30.761 1.0 48.3 584 A 1 ATOM 9297 H HA2 . GLY A ? 582 ? -58.045 56.116 29.105 1.0 52.69 584 A 1 ATOM 9298 H HA3 . GLY A ? 582 ? -57.642 57.615 29.398 1.0 52.69 584 A 1 ATOM 9299 N N . LEU A ? 583 ? -56.484 55.528 31.458 1.0 48.64 585 A 1 ATOM 9300 C CA . LEU A ? 583 ? -55.346 55.177 32.316 1.0 51.62 585 A 1 ATOM 9301 C C . LEU A ? 583 ? -54.682 56.355 33.072 1.0 68.89 585 A 1 ATOM 9302 O O . LEU A ? 583 ? -53.693 56.963 32.662 1.0 65.63 585 A 1 ATOM 9303 C CB . LEU A ? 583 ? -54.312 54.422 31.480 1.0 53.1 585 A 1 ATOM 9304 C CG . LEU A ? 583 ? -54.608 52.934 31.322 1.0 38.63 585 A 1 ATOM 9305 C CD1 . LEU A ? 583 ? -54.491 52.141 32.617 1.0 64.31 585 A 1 ATOM 9306 C CD2 . LEU A ? 583 ? -55.986 52.836 30.717 1.0 47.83 585 A 1 ATOM 9307 O OXT . LEU A ? 583 ? -55.114 56.714 34.181 1.0 61.06 585 A 1 ATOM 9308 H H . LEU A ? 583 ? -57.213 55.183 31.757 1.0 58.34 585 A 1 ATOM 9309 H HA . LEU A ? 583 ? -55.690 54.616 33.027 1.0 61.92 585 A 1 ATOM 9310 H HB2 . LEU A ? 583 ? -54.283 54.814 30.593 1.0 63.69 585 A 1 ATOM 9311 H HB3 . LEU A ? 583 ? -53.445 54.507 31.908 1.0 63.69 585 A 1 ATOM 9312 H HG . LEU A ? 583 ? -53.945 52.519 30.748 1.0 46.33 585 A 1 ATOM 9313 H HD11 . LEU A ? 583 ? -55.058 51.357 32.560 1.0 77.14 585 A 1 ATOM 9314 H HD12 . LEU A ? 583 ? -53.567 51.872 32.740 1.0 77.14 585 A 1 ATOM 9315 H HD13 . LEU A ? 583 ? -54.774 52.702 33.356 1.0 77.14 585 A 1 ATOM 9316 H HD21 . LEU A ? 583 ? -56.085 51.969 30.296 1.0 57.37 585 A 1 ATOM 9317 H HD22 . LEU A ? 583 ? -56.647 52.940 31.420 1.0 57.37 585 A 1 ATOM 9318 H HD23 . LEU A ? 583 ? -56.092 53.539 30.057 1.0 57.37 585 A 1 ATOM 9319 N N . SER B ? 1 ? -58.226 42.306 72.131 1.0 95.48 3 B 1 ATOM 9320 C CA . SER B ? 1 ? -57.675 42.474 73.472 1.0 111.37 3 B 1 ATOM 9321 C C . SER B ? 1 ? -57.247 43.929 73.701 1.0 111.59 3 B 1 ATOM 9322 O O . SER B ? 1 ? -58.061 44.764 74.107 1.0 107.5 3 B 1 ATOM 9323 C CB . SER B ? 1 ? -56.500 41.512 73.682 1.0 111.87 3 B 1 ATOM 9324 O OG . SER B ? 1 ? -55.548 42.038 74.587 1.0 114.01 3 B 1 ATOM 9325 H HA . SER B ? 1 ? -58.350 42.261 74.137 1.0 133.62 3 B 1 ATOM 9326 H HB2 . SER B ? 1 ? -56.840 40.676 74.038 1.0 134.21 3 B 1 ATOM 9327 H HB3 . SER B ? 1 ? -56.067 41.357 72.828 1.0 134.21 3 B 1 ATOM 9328 H HG . SER B ? 1 ? -54.962 41.461 74.755 1.0 136.79 3 B 1 ATOM 9329 N N . HIS B ? 2 ? -55.973 44.224 73.448 1.0 119.56 4 B 1 ATOM 9330 C CA . HIS B ? 2 ? -55.419 45.568 73.582 1.0 114.19 4 B 1 ATOM 9331 C C . HIS B ? 2 ? -55.182 46.150 72.197 1.0 83.63 4 B 1 ATOM 9332 O O . HIS B ? 2 ? -54.618 45.469 71.329 1.0 64.44 4 B 1 ATOM 9333 C CB . HIS B ? 2 ? -54.100 45.547 74.362 1.0 104.1 4 B 1 ATOM 9334 C CG . HIS B ? 2 ? -54.263 45.307 75.832 1.0 112.04 4 B 1 ATOM 9335 C CD2 . HIS B ? 2 ? -53.366 44.943 76.778 1.0 109.31 4 B 1 ATOM 9336 N ND1 . HIS B ? 2 ? -55.473 45.439 76.482 1.0 107.82 4 B 1 ATOM 9337 C CE1 . HIS B ? 2 ? -55.313 45.167 77.763 1.0 98.24 4 B 1 ATOM 9338 N NE2 . HIS B ? 2 ? -54.044 44.864 77.969 1.0 105.16 4 B 1 ATOM 9339 H H . HIS B ? 2 ? -55.394 43.643 73.189 1.0 143.45 4 B 1 ATOM 9340 H HA . HIS B ? 2 ? -56.050 46.129 74.059 1.0 137.0 4 B 1 ATOM 9341 H HB2 . HIS B ? 2 ? -53.540 44.838 74.008 1.0 124.89 4 B 1 ATOM 9342 H HB3 . HIS B ? 2 ? -53.659 46.404 74.251 1.0 124.89 4 B 1 ATOM 9343 H HD2 . HIS B ? 2 ? -52.461 44.777 76.645 1.0 131.14 4 B 1 ATOM 9344 H HE1 . HIS B ? 2 ? -55.980 45.185 78.412 1.0 117.86 4 B 1 ATOM 9345 H HE2 . HIS B ? 2 ? -53.698 44.650 78.727 1.0 126.17 4 B 1 ATOM 9346 N N . LEU B ? 3 ? -55.614 47.395 71.974 1.0 56.15 5 B 1 ATOM 9347 C CA . LEU B ? 3 ? -55.439 47.991 70.658 1.0 53.22 5 B 1 ATOM 9348 C C . LEU B ? 3 ? -54.238 48.926 70.647 1.0 40.69 5 B 1 ATOM 9349 O O . LEU B ? 3 ? -54.002 49.701 71.576 1.0 39.79 5 B 1 ATOM 9350 C CB . LEU B ? 3 ? -56.684 48.722 70.147 1.0 70.37 5 B 1 ATOM 9351 C CG . LEU B ? 3 ? -56.485 48.943 68.625 1.0 62.96 5 B 1 ATOM 9352 C CD1 . LEU B ? 3 ? -56.246 47.674 67.772 1.0 36.07 5 B 1 ATOM 9353 C CD2 . LEU B ? 3 ? -57.649 49.708 67.978 1.0 55.54 5 B 1 ATOM 9354 H H . LEU B ? 3 ? -55.999 47.896 72.558 1.0 67.35 5 B 1 ATOM 9355 H HA . LEU B ? 3 ? -55.274 47.266 70.034 1.0 63.84 5 B 1 ATOM 9356 H HB2 . LEU B ? 3 ? -57.476 48.183 70.296 1.0 84.41 5 B 1 ATOM 9357 H HB3 . LEU B ? 3 ? -56.777 49.579 70.591 1.0 84.41 5 B 1 ATOM 9358 H HG . LEU B ? 3 ? -55.666 49.463 68.604 1.0 75.53 5 B 1 ATOM 9359 H HD11 . LEU B ? 3 ? -56.440 47.877 66.844 1.0 43.25 5 B 1 ATOM 9360 H HD12 . LEU B ? 3 ? -55.321 47.401 67.866 1.0 43.25 5 B 1 ATOM 9361 H HD13 . LEU B ? 3 ? -56.834 46.968 68.086 1.0 43.25 5 B 1 ATOM 9362 H HD21 . LEU B ? 3 ? -57.516 49.731 67.017 1.0 66.62 5 B 1 ATOM 9363 H HD22 . LEU B ? 3 ? -58.480 49.252 68.186 1.0 66.62 5 B 1 ATOM 9364 H HD23 . LEU B ? 3 ? -57.670 50.611 68.331 1.0 66.62 5 B 1 ATOM 9365 N N . SER B ? 4 ? -53.513 48.858 69.554 1.0 32.89 6 B 1 ATOM 9366 C CA . SER B ? 4 ? -52.171 49.363 69.407 1.0 28.58 6 B 1 ATOM 9367 C C . SER B ? 4 ? -52.184 50.157 68.120 1.0 26.95 6 B 1 ATOM 9368 O O . SER B ? 4 ? -52.889 49.818 67.172 1.0 27.29 6 B 1 ATOM 9369 C CB . SER B ? 4 ? -51.204 48.198 69.292 1.0 24.75 6 B 1 ATOM 9370 O OG . SER B ? 4 ? -51.704 47.369 68.266 1.0 40.31 6 B 1 ATOM 9371 H H . SER B ? 4 ? -53.800 48.496 68.829 1.0 39.44 6 B 1 ATOM 9372 H HA . SER B ? 4 ? -51.884 49.921 70.146 1.0 34.28 6 B 1 ATOM 9373 H HB2 . SER B ? 4 ? -50.320 48.520 69.060 1.0 29.67 6 B 1 ATOM 9374 H HB3 . SER B ? 4 ? -51.169 47.709 70.130 1.0 29.67 6 B 1 ATOM 9375 H HG . SER B ? 4 ? -51.080 46.916 67.934 1.0 48.35 6 B 1 ATOM 9376 N N . LEU B ? 5 ? -51.442 51.240 68.120 1.0 19.68 7 B 1 ATOM 9377 C CA . LEU B ? 5 ? -51.081 51.967 66.918 1.0 19.68 7 B 1 ATOM 9378 C C . LEU B ? 5 ? -49.577 51.934 66.905 1.0 21.64 7 B 1 ATOM 9379 O O . LEU B ? 5 ? -48.931 52.475 67.821 1.0 20.79 7 B 1 ATOM 9380 C CB . LEU B ? 5 ? -51.609 53.394 66.946 1.0 19.76 7 B 1 ATOM 9381 C CG . LEU B ? 5 ? -51.002 54.399 65.973 1.0 25.06 7 B 1 ATOM 9382 C CD1 . LEU B ? 5 ? -50.807 53.941 64.614 1.0 32.4 7 B 1 ATOM 9383 C CD2 . LEU B ? 5 ? -51.995 55.587 66.030 1.0 35.41 7 B 1 ATOM 9384 H H . LEU B ? 5 ? -51.121 51.591 68.836 1.0 23.59 7 B 1 ATOM 9385 H HA . LEU B ? 5 ? -51.446 51.561 66.116 1.0 23.59 7 B 1 ATOM 9386 H HB2 . LEU B ? 5 ? -52.560 53.361 66.756 1.0 23.69 7 B 1 ATOM 9387 H HB3 . LEU B ? 5 ? -51.461 53.746 67.838 1.0 23.69 7 B 1 ATOM 9388 H HG . LEU B ? 5 ? -50.091 54.615 66.230 1.0 30.04 7 B 1 ATOM 9389 H HD11 . LEU B ? 5 ? -50.664 54.708 64.039 1.0 38.86 7 B 1 ATOM 9390 H HD12 . LEU B ? 5 ? -50.032 53.357 64.586 1.0 38.86 7 B 1 ATOM 9391 H HD13 . LEU B ? 5 ? -51.596 53.455 64.328 1.0 38.86 7 B 1 ATOM 9392 H HD21 . LEU B ? 5 ? -51.788 56.206 65.312 1.0 42.46 7 B 1 ATOM 9393 H HD22 . LEU B ? 5 ? -52.897 55.249 65.925 1.0 42.46 7 B 1 ATOM 9394 H HD23 . LEU B ? 5 ? -51.904 56.033 66.887 1.0 42.46 7 B 1 ATOM 9395 N N . LEU B ? 6 ? -49.020 51.295 65.886 1.0 17.63 8 B 1 ATOM 9396 C CA . LEU B ? 6 ? -47.574 51.144 65.805 1.0 20.73 8 B 1 ATOM 9397 C C . LEU B ? 6 ? -47.075 51.541 64.440 1.0 22.3 8 B 1 ATOM 9398 O O . LEU B ? 6 ? -47.616 51.121 63.415 1.0 19.9 8 B 1 ATOM 9399 C CB . LEU B ? 6 ? -47.140 49.687 66.107 1.0 25.67 8 B 1 ATOM 9400 C CG . LEU B ? 6 ? -47.308 49.335 67.588 1.0 30.04 8 B 1 ATOM 9401 C CD1 . LEU B ? 6 ? -47.284 47.839 67.825 1.0 31.53 8 B 1 ATOM 9402 C CD2 . LEU B ? 6 ? -46.201 49.996 68.405 1.0 29.17 8 B 1 ATOM 9403 H H . LEU B ? 6 ? -49.457 50.942 65.235 1.0 21.13 8 B 1 ATOM 9404 H HA . LEU B ? 6 ? -47.165 51.736 66.456 1.0 24.85 8 B 1 ATOM 9405 H HB2 . LEU B ? 6 ? -47.687 49.078 65.585 1.0 30.78 8 B 1 ATOM 9406 H HB3 . LEU B ? 6 ? -46.206 49.578 65.871 1.0 30.78 8 B 1 ATOM 9407 H HG . LEU B ? 6 ? -48.173 49.663 67.877 1.0 36.03 8 B 1 ATOM 9408 H HD11 . LEU B ? 6 ? -47.565 47.659 68.735 1.0 37.81 8 B 1 ATOM 9409 H HD12 . LEU B ? 6 ? -47.890 47.411 67.201 1.0 37.81 8 B 1 ATOM 9410 H HD13 . LEU B ? 6 ? -46.381 47.512 67.686 1.0 37.81 8 B 1 ATOM 9411 H HD21 . LEU B ? 6 ? -46.410 49.910 69.348 1.0 34.98 8 B 1 ATOM 9412 H HD22 . LEU B ? 6 ? -45.359 49.556 68.212 1.0 34.98 8 B 1 ATOM 9413 H HD23 . LEU B ? 6 ? -46.147 50.934 68.163 1.0 34.98 8 B 1 ATOM 9414 N N . TYR B ? 7 ? -45.967 52.263 64.435 1.0 22.04 9 B 1 ATOM 9415 C CA . TYR B ? 7 ? -45.306 52.679 63.218 1.0 20.0 9 B 1 ATOM 9416 C C . TYR B ? 7 ? -44.037 51.870 63.065 1.0 21.06 9 B 1 ATOM 9417 O O . TYR B ? 7 ? -43.235 51.805 63.995 1.0 23.34 9 B 1 ATOM 9418 C CB . TYR B ? 7 ? -44.947 54.165 63.245 1.0 17.34 9 B 1 ATOM 9419 C CG . TYR B ? 7 ? -46.081 55.148 63.312 1.0 19.7 9 B 1 ATOM 9420 C CD1 . TYR B ? 7 ? -46.695 55.444 64.523 1.0 24.21 9 B 1 ATOM 9421 C CD2 . TYR B ? 7 ? -46.474 55.845 62.191 1.0 16.0 9 B 1 ATOM 9422 C CE1 . TYR B ? 7 ? -47.718 56.390 64.604 1.0 28.64 9 B 1 ATOM 9423 C CE2 . TYR B ? 7 ? -47.487 56.816 62.261 1.0 19.77 9 B 1 ATOM 9424 C CZ . TYR B ? 7 ? -48.108 57.070 63.467 1.0 23.2 9 B 1 ATOM 9425 O OH . TYR B ? 7 ? -49.118 57.990 63.552 1.0 21.62 9 B 1 ATOM 9426 H H . TYR B ? 7 ? -45.570 52.529 65.150 1.0 26.42 9 B 1 ATOM 9427 H HA . TYR B ? 7 ? -45.898 52.523 62.465 1.0 23.98 9 B 1 ATOM 9428 H HB2 . TYR B ? 7 ? -44.392 54.323 64.025 1.0 20.78 9 B 1 ATOM 9429 H HB3 . TYR B ? 7 ? -44.448 54.366 62.438 1.0 20.78 9 B 1 ATOM 9430 H HD1 . TYR B ? 7 ? -46.417 55.005 65.294 1.0 29.03 9 B 1 ATOM 9431 H HD2 . TYR B ? 7 ? -46.064 55.670 61.375 1.0 19.17 9 B 1 ATOM 9432 H HE1 . TYR B ? 7 ? -48.135 56.560 65.417 1.0 34.34 9 B 1 ATOM 9433 H HE2 . TYR B ? 7 ? -47.738 57.284 61.499 1.0 23.7 9 B 1 ATOM 9434 H HH . TYR B ? 7 ? -49.033 58.567 62.948 1.0 25.92 9 B 1 ATOM 9435 N N . HIS B ? 8 ? -43.868 51.259 61.891 1.0 22.13 10 B 1 ATOM 9436 C CA . HIS B ? 8 ? -42.675 50.507 61.517 1.0 21.18 10 B 1 ATOM 9437 C C . HIS B ? 8 ? -41.858 51.412 60.613 1.0 24.23 10 B 1 ATOM 9438 O O . HIS B ? 8 ? -42.259 51.664 59.470 1.0 19.72 10 B 1 ATOM 9439 C CB . HIS B ? 8 ? -43.044 49.231 60.744 1.0 20.89 10 B 1 ATOM 9440 C CG . HIS B ? 8 ? -43.834 48.239 61.526 1.0 22.27 10 B 1 ATOM 9441 C CD2 . HIS B ? 8 ? -44.011 46.910 61.341 1.0 35.76 10 B 1 ATOM 9442 N ND1 . HIS B ? 8 ? -44.584 48.571 62.632 1.0 31.35 10 B 1 ATOM 9443 C CE1 . HIS B ? 8 ? -45.177 47.485 63.102 1.0 22.3 10 B 1 ATOM 9444 N NE2 . HIS B ? 8 ? -44.829 46.464 62.350 1.0 37.55 10 B 1 ATOM 9445 H H . HIS B ? 8 ? -44.462 51.267 61.269 1.0 26.53 10 B 1 ATOM 9446 H HA . HIS B ? 8 ? -42.178 50.262 62.313 1.0 25.38 10 B 1 ATOM 9447 H HB2 . HIS B ? 8 ? -43.574 49.480 59.970 1.0 25.04 10 B 1 ATOM 9448 H HB3 . HIS B ? 8 ? -42.226 48.794 60.459 1.0 25.04 10 B 1 ATOM 9449 H HD2 . HIS B ? 8 ? -43.647 46.395 60.658 1.0 42.88 10 B 1 ATOM 9450 H HE1 . HIS B ? 8 ? -45.744 47.450 63.839 1.0 26.73 10 B 1 ATOM 9451 H HE2 . HIS B ? 8 ? -45.074 45.649 62.469 1.0 45.03 10 B 1 ATOM 9452 N N . LEU B ? 9 ? -40.734 51.911 61.103 1.0 20.35 11 B 1 ATOM 9453 C CA . LEU B ? 9 ? -39.900 52.793 60.308 1.0 19.12 11 B 1 ATOM 9454 C C . LEU B ? 9 ? -38.619 52.086 59.916 1.0 18.01 11 B 1 ATOM 9455 O O . LEU B ? 9 ? -38.007 51.392 60.727 1.0 20.75 11 B 1 ATOM 9456 C CB . LEU B ? 9 ? -39.562 54.088 61.047 1.0 22.32 11 B 1 ATOM 9457 C CG . LEU B ? 9 ? -40.738 54.872 61.631 1.0 22.72 11 B 1 ATOM 9458 C CD1 . LEU B ? 9 ? -41.028 54.341 63.006 1.0 31.15 11 B 1 ATOM 9459 C CD2 . LEU B ? 9 ? -40.387 56.353 61.687 1.0 24.75 11 B 1 ATOM 9460 H H . LEU B ? 9 ? -40.435 51.750 61.892 1.0 24.4 11 B 1 ATOM 9461 H HA . LEU B ? 9 ? -40.386 53.031 59.503 1.0 22.92 11 B 1 ATOM 9462 H HB2 . LEU B ? 9 ? -38.972 53.866 61.785 1.0 26.76 11 B 1 ATOM 9463 H HB3 . LEU B ? 9 ? -39.108 54.678 60.425 1.0 26.76 11 B 1 ATOM 9464 H HG . LEU B ? 9 ? -41.530 54.774 61.080 1.0 27.24 11 B 1 ATOM 9465 H HD11 . LEU B ? 9 ? -41.689 54.909 63.430 1.0 37.35 11 B 1 ATOM 9466 H HD12 . LEU B ? 9 ? -41.369 53.436 62.928 1.0 37.35 11 B 1 ATOM 9467 H HD13 . LEU B ? 9 ? -40.207 54.342 63.523 1.0 37.35 11 B 1 ATOM 9468 H HD21 . LEU B ? 9 ? -40.952 56.786 62.347 1.0 29.68 11 B 1 ATOM 9469 H HD22 . LEU B ? 9 ? -39.455 56.449 61.938 1.0 29.68 11 B 1 ATOM 9470 H HD23 . LEU B ? 9 ? -40.537 56.747 60.814 1.0 29.68 11 B 1 ATOM 9471 N N . THR B ? 10 ? -38.189 52.309 58.681 1.0 22.02 12 B 1 ATOM 9472 C CA . THR B ? 10 ? -36.955 51.748 58.173 1.0 26.68 12 B 1 ATOM 9473 C C . THR B ? 10 ? -36.225 52.797 57.358 1.0 23.0 12 B 1 ATOM 9474 O O . THR B ? 10 ? -36.847 53.517 56.568 1.0 21.95 12 B 1 ATOM 9475 C CB . THR B ? 10 ? -37.207 50.528 57.272 1.0 22.43 12 B 1 ATOM 9476 C CG2 . THR B ? 10 ? -35.904 49.941 56.821 1.0 21.99 12 B 1 ATOM 9477 O OG1 . THR B ? 10 ? -37.944 49.538 57.998 1.0 24.91 12 B 1 ATOM 9478 H H . THR B ? 10 ? -38.608 52.795 58.108 1.0 26.4 12 B 1 ATOM 9479 H HA . THR B ? 10 ? -36.405 51.480 58.926 1.0 31.99 12 B 1 ATOM 9480 H HB . THR B ? 10 ? -37.712 50.799 56.490 1.0 26.89 12 B 1 ATOM 9481 H HG1 . THR B ? 10 ? -38.585 49.258 57.532 1.0 29.87 12 B 1 ATOM 9482 H HG21 . THR B ? 10 ? -36.065 49.140 56.298 1.0 26.36 12 B 1 ATOM 9483 H HG22 . THR B ? 10 ? -35.423 50.582 56.275 1.0 26.36 12 B 1 ATOM 9484 H HG23 . THR B ? 10 ? -35.360 49.711 57.591 1.0 26.36 12 B 1 ATOM 9485 N N . ALA B ? 11 ? -34.897 52.844 57.505 1.0 24.0 13 B 1 ATOM 9486 C CA . ALA B ? 11 ? -34.029 53.576 56.598 1.0 25.11 13 B 1 ATOM 9487 C C . ALA B ? 11 ? -32.818 52.717 56.252 1.0 19.52 13 B 1 ATOM 9488 O O . ALA B ? 11 ? -32.353 51.937 57.072 1.0 23.5 13 B 1 ATOM 9489 C CB . ALA B ? 11 ? -33.578 54.901 57.184 1.0 27.23 13 B 1 ATOM 9490 H H . ALA B ? 11 ? -34.473 52.448 58.140 1.0 28.77 13 B 1 ATOM 9491 H HA . ALA B ? 11 ? -34.511 53.765 55.777 1.0 30.1 13 B 1 ATOM 9492 H HB1 . ALA B ? 11 ? -33.047 55.375 56.525 1.0 32.64 13 B 1 ATOM 9493 H HB2 . ALA B ? 11 ? -34.360 55.426 57.418 1.0 32.64 13 B 1 ATOM 9494 H HB3 . ALA B ? 11 ? -33.046 54.730 57.977 1.0 32.64 13 B 1 ATOM 9495 N N . VAL B ? 12 ? -32.315 52.887 55.031 1.0 24.25 14 B 1 ATOM 9496 C CA . VAL B ? 12 ? -31.174 52.137 54.531 1.0 28.93 14 B 1 ATOM 9497 C C . VAL B ? 12 ? -30.168 53.150 54.012 1.0 32.08 14 B 1 ATOM 9498 O O . VAL B ? 12 ? -30.543 54.203 53.503 1.0 30.26 14 B 1 ATOM 9499 C CB . VAL B ? 12 ? -31.566 51.128 53.427 1.0 22.48 14 B 1 ATOM 9500 C CG1 . VAL B ? 12 ? -32.472 50.055 54.006 1.0 27.42 14 B 1 ATOM 9501 C CG2 . VAL B ? 12 ? -32.247 51.830 52.267 1.0 29.97 14 B 1 ATOM 9502 H H . VAL B ? 12 ? -32.631 53.448 54.461 1.0 29.07 14 B 1 ATOM 9503 H HA . VAL B ? 12 ? -30.773 51.623 55.250 1.0 34.69 14 B 1 ATOM 9504 H HB . VAL B ? 12 ? -30.762 50.706 53.085 1.0 26.95 14 B 1 ATOM 9505 H HG11 . VAL B ? 12 ? -32.531 49.319 53.378 1.0 32.88 14 B 1 ATOM 9506 H HG12 . VAL B ? 12 ? -32.099 49.745 54.845 1.0 32.88 14 B 1 ATOM 9507 H HG13 . VAL B ? 12 ? -33.353 50.433 54.155 1.0 32.88 14 B 1 ATOM 9508 H HG21 . VAL B ? 12 ? -32.526 51.168 51.616 1.0 35.93 14 B 1 ATOM 9509 H HG22 . VAL B ? 12 ? -33.020 52.312 52.600 1.0 35.93 14 B 1 ATOM 9510 H HG23 . VAL B ? 12 ? -31.620 52.450 51.860 1.0 35.93 14 B 1 ATOM 9511 N N . SER B ? 13 ? -28.876 52.856 54.175 1.0 28.28 15 B 1 ATOM 9512 C CA . SER B ? 13 ? -27.872 53.851 53.805 1.0 29.36 15 B 1 ATOM 9513 C C . SER B ? 13 ? -27.566 53.846 52.312 1.0 33.84 15 B 1 ATOM 9514 O O . SER B ? 13 ? -27.045 54.834 51.812 1.0 34.11 15 B 1 ATOM 9515 C CB . SER B ? 13 ? -26.566 53.633 54.578 1.0 32.03 15 B 1 ATOM 9516 O OG . SER B ? 13 ? -26.099 52.312 54.377 1.0 36.64 15 B 1 ATOM 9517 H H . SER B ? 13 ? -28.567 52.116 54.486 1.0 33.91 15 B 1 ATOM 9518 H HA . SER B ? 13 ? -28.218 54.723 54.049 1.0 35.2 15 B 1 ATOM 9519 H HB2 . SER B ? 13 ? -25.897 54.259 54.259 1.0 38.41 15 B 1 ATOM 9520 H HB3 . SER B ? 13 ? -26.727 53.773 55.524 1.0 38.41 15 B 1 ATOM 9521 H HG . SER B ? 13 ? -25.957 52.178 53.560 1.0 43.94 15 B 1 ATOM 9522 N N . SER B ? 14 ? -27.871 52.754 51.605 1.0 36.18 16 B 1 ATOM 9523 C CA . SER B ? 14 ? -27.571 52.658 50.167 1.0 44.64 16 B 1 ATOM 9524 C C . SER B ? 14 ? -28.760 52.001 49.440 1.0 41.12 16 B 1 ATOM 9525 O O . SER B ? 14 ? -28.709 50.824 49.054 1.0 35.79 16 B 1 ATOM 9526 C CB . SER B ? 14 ? -26.256 51.874 49.964 1.0 43.07 16 B 1 ATOM 9527 O OG . SER B ? 14 ? -25.884 51.892 48.595 1.0 56.54 16 B 1 ATOM 9528 H H . SER B ? 14 ? -28.250 52.057 51.935 1.0 43.39 16 B 1 ATOM 9529 H HA . SER B ? 14 ? -27.467 53.545 49.788 1.0 53.54 16 B 1 ATOM 9530 H HB2 . SER B ? 14 ? -25.555 52.286 50.491 1.0 51.65 16 B 1 ATOM 9531 H HB3 . SER B ? 14 ? -26.386 50.955 50.246 1.0 51.65 16 B 1 ATOM 9532 H HG . SER B ? 14 ? -25.107 51.585 48.504 1.0 67.83 16 B 1 ATOM 9533 N N . PRO B ? 15 ? -29.846 52.723 49.273 1.0 35.97 17 B 1 ATOM 9534 C CA . PRO B ? 15 ? -30.988 52.177 48.529 1.0 33.1 17 B 1 ATOM 9535 C C . PRO B ? 15 ? -30.670 52.006 47.046 1.0 35.32 17 B 1 ATOM 9536 O O . PRO B ? 15 ? -30.013 52.854 46.441 1.0 35.42 17 B 1 ATOM 9537 C CB . PRO B ? 15 ? -32.090 53.208 48.726 1.0 30.53 17 B 1 ATOM 9538 C CG . PRO B ? 15 ? -31.347 54.503 48.987 1.0 33.81 17 B 1 ATOM 9539 C CD . PRO B ? 15 ? -30.042 54.146 49.642 1.0 28.35 17 B 1 ATOM 9540 H HA . PRO B ? 15 ? -31.257 51.328 48.914 1.0 39.69 17 B 1 ATOM 9541 H HB2 . PRO B ? 15 ? -32.633 53.271 47.925 1.0 36.6 17 B 1 ATOM 9542 H HB3 . PRO B ? 15 ? -32.643 52.964 49.484 1.0 36.6 17 B 1 ATOM 9543 H HG2 . PRO B ? 15 ? -31.189 54.958 48.144 1.0 40.55 17 B 1 ATOM 9544 H HG3 . PRO B ? 15 ? -31.878 55.066 49.572 1.0 40.55 17 B 1 ATOM 9545 H HD2 . PRO B ? 15 ? -29.320 54.695 49.296 1.0 34.0 17 B 1 ATOM 9546 H HD3 . PRO B ? 15 ? -30.102 54.248 50.605 1.0 34.0 17 B 1 ATOM 9547 N N . ALA B ? 16 ? -31.142 50.920 46.477 1.0 36.1 18 B 1 ATOM 9548 C CA . ALA B ? 16 ? -31.197 50.811 45.029 1.0 44.25 18 B 1 ATOM 9549 C C . ALA B ? 16 ? -31.836 52.070 44.444 1.0 52.65 18 B 1 ATOM 9550 O O . ALA B ? 16 ? -32.769 52.628 45.042 1.0 42.57 18 B 1 ATOM 9551 C CB . ALA B ? 16 ? -32.001 49.575 44.647 1.0 46.19 18 B 1 ATOM 9552 H H . ALA B ? 16 ? -31.439 50.231 46.897 1.0 43.3 18 B 1 ATOM 9553 H HA . ALA B ? 16 ? -30.305 50.726 44.658 1.0 53.07 18 B 1 ATOM 9554 H HB1 . ALA B ? 16 ? -32.032 49.505 43.680 1.0 55.41 18 B 1 ATOM 9555 H HB2 . ALA B ? 16 ? -31.573 48.791 45.022 1.0 55.41 18 B 1 ATOM 9556 H HB3 . ALA B ? 16 ? -32.900 49.663 45.001 1.0 55.41 18 B 1 ATOM 9557 N N . PRO B ? 17 ? -31.380 52.550 43.286 1.0 66.89 19 B 1 ATOM 9558 C CA . PRO B ? 17 ? -31.937 53.808 42.760 1.0 61.23 19 B 1 ATOM 9559 C C . PRO B ? 17 ? -33.417 53.625 42.449 1.0 57.47 19 B 1 ATOM 9560 O O . PRO B ? 17 ? -33.851 52.542 42.042 1.0 41.51 19 B 1 ATOM 9561 C CB . PRO B ? 17 ? -31.100 54.084 41.501 1.0 63.28 19 B 1 ATOM 9562 C CG . PRO B ? 17 ? -30.592 52.716 41.065 1.0 72.5 19 B 1 ATOM 9563 C CD . PRO B ? 17 ? -30.643 51.775 42.266 1.0 67.86 19 B 1 ATOM 9564 H HA . PRO B ? 17 ? -31.811 54.546 43.377 1.0 73.45 19 B 1 ATOM 9565 H HB2 . PRO B ? 17 ? -31.657 54.484 40.814 1.0 75.91 19 B 1 ATOM 9566 H HB3 . PRO B ? 17 ? -30.362 54.677 41.716 1.0 75.91 19 B 1 ATOM 9567 H HG2 . PRO B ? 17 ? -31.159 52.380 40.354 1.0 86.97 19 B 1 ATOM 9568 H HG3 . PRO B ? 17 ? -29.680 52.804 40.748 1.0 86.97 19 B 1 ATOM 9569 H HD2 . PRO B ? 17 ? -31.118 50.958 42.044 1.0 81.4 19 B 1 ATOM 9570 H HD3 . PRO B ? 17 ? -29.748 51.563 42.576 1.0 81.4 19 B 1 ATOM 9571 N N . GLY B ? 18 ? -34.203 54.678 42.706 1.0 45.88 20 B 1 ATOM 9572 C CA . GLY B ? 18 ? -35.649 54.558 42.602 1.0 44.67 20 B 1 ATOM 9573 C C . GLY B ? 18 ? -36.324 53.718 43.670 1.0 51.55 20 B 1 ATOM 9574 O O . GLY B ? 18 ? -37.492 53.355 43.507 1.0 45.68 20 B 1 ATOM 9575 H H . GLY B ? 18 ? -33.924 55.457 42.938 1.0 55.03 20 B 1 ATOM 9576 H HA2 . GLY B ? 18 ? -36.033 55.447 42.645 1.0 53.58 20 B 1 ATOM 9577 H HA3 . GLY B ? 18 ? -35.864 54.162 41.743 1.0 53.58 20 B 1 ATOM 9578 N N . THR B ? 19 ? -35.631 53.379 44.751 1.0 43.93 21 B 1 ATOM 9579 C CA . THR B ? 19 ? -36.280 52.801 45.918 1.0 35.53 21 B 1 ATOM 9580 C C . THR B ? 19 ? -36.055 53.731 47.101 1.0 34.71 21 B 1 ATOM 9581 O O . THR B ? 19 ? -35.121 54.545 47.079 1.0 30.52 21 B 1 ATOM 9582 C CB . THR B ? 19 ? -35.778 51.387 46.223 1.0 45.25 21 B 1 ATOM 9583 C CG2 . THR B ? 19 ? -35.714 50.599 44.916 1.0 52.12 21 B 1 ATOM 9584 O OG1 . THR B ? 19 ? -34.480 51.424 46.814 1.0 37.18 21 B 1 ATOM 9585 H H . THR B ? 19 ? -34.779 53.472 44.831 1.0 52.69 21 B 1 ATOM 9586 H HA . THR B ? 19 ? -37.234 52.708 45.767 1.0 42.61 21 B 1 ATOM 9587 H HB . THR B ? 19 ? -36.379 50.951 46.847 1.0 54.28 21 B 1 ATOM 9588 H HG1 . THR B ? 19 ? -33.893 51.481 46.216 1.0 44.59 21 B 1 ATOM 9589 H HG21 . THR B ? 19 ? -35.608 49.653 45.103 1.0 62.52 21 B 1 ATOM 9590 H HG22 . THR B ? 19 ? -36.531 50.729 44.409 1.0 62.52 21 B 1 ATOM 9591 H HG23 . THR B ? 19 ? -34.962 50.900 44.383 1.0 62.52 21 B 1 ATOM 9592 N N . PRO B ? 20 ? -36.969 53.765 48.062 1.0 36.32 22 B 1 ATOM 9593 C CA . PRO B ? 20 ? -36.911 54.844 49.061 1.0 30.34 22 B 1 ATOM 9594 C C . PRO B ? 20 ? -35.795 54.604 50.059 1.0 24.53 22 B 1 ATOM 9595 O O . PRO B ? 20 ? -35.580 53.479 50.512 1.0 25.53 22 B 1 ATOM 9596 C CB . PRO B ? 20 ? -38.281 54.786 49.746 1.0 28.8 22 B 1 ATOM 9597 C CG . PRO B ? 20 ? -38.675 53.308 49.623 1.0 35.02 22 B 1 ATOM 9598 C CD . PRO B ? 20 ? -38.169 52.917 48.219 1.0 31.63 22 B 1 ATOM 9599 H HA . PRO B ? 20 ? -36.801 55.706 48.630 1.0 36.38 22 B 1 ATOM 9600 H HB2 . PRO B ? 20 ? -38.205 55.054 50.676 1.0 34.53 22 B 1 ATOM 9601 H HB3 . PRO B ? 20 ? -38.914 55.360 49.286 1.0 34.53 22 B 1 ATOM 9602 H HG2 . PRO B ? 20 ? -38.238 52.785 50.313 1.0 42.0 22 B 1 ATOM 9603 H HG3 . PRO B ? 20 ? -39.638 53.210 49.690 1.0 42.0 22 B 1 ATOM 9604 H HD2 . PRO B ? 20 ? -37.937 51.975 48.182 1.0 37.93 22 B 1 ATOM 9605 H HD3 . PRO B ? 20 ? -38.831 53.123 47.540 1.0 37.93 22 B 1 ATOM 9606 N N . ALA B ? 21 ? -35.091 55.682 50.420 1.0 25.02 23 B 1 ATOM 9607 C CA . ALA B ? 21 ? -34.154 55.591 51.533 1.0 26.21 23 B 1 ATOM 9608 C C . ALA B ? 21 ? -34.885 55.384 52.859 1.0 22.66 23 B 1 ATOM 9609 O O . ALA B ? 21 ? -34.311 54.839 53.811 1.0 20.95 23 B 1 ATOM 9610 C CB . ALA B ? 21 ? -33.268 56.850 51.587 1.0 31.27 23 B 1 ATOM 9611 H H . ALA B ? 21 ? -35.137 56.455 50.046 1.0 30.0 23 B 1 ATOM 9612 H HA . ALA B ? 21 ? -33.569 54.829 51.392 1.0 31.42 23 B 1 ATOM 9613 H HB1 . ALA B ? 21 ? -32.750 56.837 52.406 1.0 37.49 23 B 1 ATOM 9614 H HB2 . ALA B ? 21 ? -32.675 56.851 50.820 1.0 37.49 23 B 1 ATOM 9615 H HB3 . ALA B ? 21 ? -33.835 57.636 51.567 1.0 37.49 23 B 1 ATOM 9616 N N . PHE B ? 22 ? -36.142 55.807 52.946 1.0 17.11 24 B 1 ATOM 9617 C CA . PHE B ? 22 ? -36.853 55.754 54.212 1.0 21.39 24 B 1 ATOM 9618 C C . PHE B ? 22 ? -38.333 55.493 53.923 1.0 23.86 24 B 1 ATOM 9619 O O . PHE B ? 22 ? -38.921 56.086 53.000 1.0 24.77 24 B 1 ATOM 9620 C CB . PHE B ? 22 ? -36.592 57.048 54.992 1.0 21.28 24 B 1 ATOM 9621 C CG . PHE B ? 22 ? -37.447 57.267 56.174 1.0 23.69 24 B 1 ATOM 9622 C CD1 . PHE B ? 22 ? -37.064 56.785 57.426 1.0 27.41 24 B 1 ATOM 9623 C CD2 . PHE B ? 22 ? -38.622 58.006 56.073 1.0 22.64 24 B 1 ATOM 9624 C CE1 . PHE B ? 22 ? -37.857 57.014 58.539 1.0 20.98 24 B 1 ATOM 9625 C CE2 . PHE B ? 22 ? -39.435 58.215 57.216 1.0 20.02 24 B 1 ATOM 9626 C CZ . PHE B ? 22 ? -39.034 57.736 58.429 1.0 20.67 24 B 1 ATOM 9627 H H . PHE B ? 22 ? -36.598 56.124 52.291 1.0 20.5 24 B 1 ATOM 9628 H HA . PHE B ? 22 ? -36.566 55.017 54.774 1.0 25.64 24 B 1 ATOM 9629 H HB2 . PHE B ? 22 ? -35.672 57.037 55.300 1.0 25.51 24 B 1 ATOM 9630 H HB3 . PHE B ? 22 ? -36.730 57.798 54.393 1.0 25.51 24 B 1 ATOM 9631 H HD1 . PHE B ? 22 ? -36.271 56.307 57.513 1.0 32.86 24 B 1 ATOM 9632 H HD2 . PHE B ? 22 ? -38.874 58.364 55.253 1.0 27.14 24 B 1 ATOM 9633 H HE1 . PHE B ? 22 ? -37.598 56.678 59.368 1.0 25.15 24 B 1 ATOM 9634 H HE2 . PHE B ? 22 ? -40.238 58.677 57.139 1.0 24.0 24 B 1 ATOM 9635 H HZ . PHE B ? 22 ? -39.552 57.897 59.184 1.0 24.78 24 B 1 ATOM 9636 N N . TRP B ? 23 ? -38.927 54.606 54.719 1.0 22.21 25 B 1 ATOM 9637 C CA . TRP B ? 23 ? -40.317 54.271 54.517 1.0 23.31 25 B 1 ATOM 9638 C C . TRP B ? 23 ? -40.941 53.817 55.821 1.0 21.51 25 B 1 ATOM 9639 O O . TRP B ? 23 ? -40.259 53.359 56.753 1.0 22.53 25 B 1 ATOM 9640 C CB . TRP B ? 23 ? -40.486 53.244 53.377 1.0 20.79 25 B 1 ATOM 9641 C CG . TRP B ? 23 ? -40.063 51.866 53.668 1.0 20.03 25 B 1 ATOM 9642 C CD1 . TRP B ? 23 ? -40.857 50.853 54.078 1.0 20.15 25 B 1 ATOM 9643 C CD2 . TRP B ? 23 ? -38.738 51.317 53.514 1.0 20.21 25 B 1 ATOM 9644 C CE2 . TRP B ? 23 ? -38.808 49.963 53.908 1.0 23.59 25 B 1 ATOM 9645 C CE3 . TRP B ? 23 ? -37.509 51.840 53.136 1.0 22.02 25 B 1 ATOM 9646 N NE1 . TRP B ? 23 ? -40.107 49.712 54.256 1.0 22.44 25 B 1 ATOM 9647 C CZ2 . TRP B ? 23 ? -37.703 49.120 53.902 1.0 25.48 25 B 1 ATOM 9648 C CZ3 . TRP B ? 23 ? -36.394 50.994 53.128 1.0 24.24 25 B 1 ATOM 9649 C CH2 . TRP B ? 23 ? -36.506 49.653 53.503 1.0 25.99 25 B 1 ATOM 9650 H H . TRP B ? 23 ? -38.544 54.195 55.371 1.0 26.63 25 B 1 ATOM 9651 H HA . TRP B ? 23 ? -40.813 55.065 54.261 1.0 27.94 25 B 1 ATOM 9652 H HB2 . TRP B ? 23 ? -41.426 53.210 53.139 1.0 24.93 25 B 1 ATOM 9653 H HB3 . TRP B ? 23 ? -39.963 53.548 52.618 1.0 24.93 25 B 1 ATOM 9654 H HD1 . TRP B ? 23 ? -41.774 50.917 54.218 1.0 24.15 25 B 1 ATOM 9655 H HE1 . TRP B ? 23 ? -40.407 48.958 54.542 1.0 26.9 25 B 1 ATOM 9656 H HE3 . TRP B ? 23 ? -37.428 52.735 52.894 1.0 26.4 25 B 1 ATOM 9657 H HZ2 . TRP B ? 23 ? -37.774 48.230 54.160 1.0 30.55 25 B 1 ATOM 9658 H HZ3 . TRP B ? 23 ? -35.566 51.330 52.870 1.0 29.06 25 B 1 ATOM 9659 H HH2 . TRP B ? 23 ? -35.751 49.109 53.479 1.0 31.16 25 B 1 ATOM 9660 N N . VAL B ? 24 ? -42.253 54.028 55.903 1.0 21.02 26 B 1 ATOM 9661 C CA . VAL B ? 24 ? -43.000 53.811 57.127 1.0 21.96 26 B 1 ATOM 9662 C C . VAL B ? 24 ? -44.282 53.063 56.790 1.0 19.23 26 B 1 ATOM 9663 O O . VAL B ? 24 ? -44.965 53.398 55.823 1.0 17.3 26 B 1 ATOM 9664 C CB . VAL B ? 24 ? -43.334 55.137 57.829 1.0 15.75 26 B 1 ATOM 9665 C CG1 . VAL B ? 24 ? -44.139 54.840 59.102 1.0 19.18 26 B 1 ATOM 9666 C CG2 . VAL B ? 24 ? -42.073 55.917 58.125 1.0 17.69 26 B 1 ATOM 9667 H H . VAL B ? 24 ? -42.735 54.303 55.246 1.0 25.2 26 B 1 ATOM 9668 H HA . VAL B ? 24 ? -42.468 53.264 57.727 1.0 26.32 26 B 1 ATOM 9669 H HB . VAL B ? 24 ? -43.875 55.697 57.250 1.0 18.87 26 B 1 ATOM 9670 H HG11 . VAL B ? 24 ? -44.057 55.591 59.710 1.0 22.99 26 B 1 ATOM 9671 H HG12 . VAL B ? 24 ? -45.069 54.705 58.864 1.0 22.99 26 B 1 ATOM 9672 H HG13 . VAL B ? 24 ? -43.785 54.039 59.520 1.0 22.99 26 B 1 ATOM 9673 H HG21 . VAL B ? 24 ? -42.315 56.820 58.384 1.0 21.2 26 B 1 ATOM 9674 H HG22 . VAL B ? 24 ? -41.595 55.482 58.847 1.0 21.2 26 B 1 ATOM 9675 H HG23 . VAL B ? 24 ? -41.521 55.939 57.327 1.0 21.2 26 B 1 ATOM 9676 N N . SER B ? 25 ? -44.634 52.077 57.601 1.0 19.77 27 B 1 ATOM 9677 C CA . SER B ? 25 ? -45.970 51.506 57.573 1.0 20.22 27 B 1 ATOM 9678 C C . SER B ? 25 ? -46.571 51.684 58.966 1.0 21.79 27 B 1 ATOM 9679 O O . SER B ? 25 ? -45.883 51.533 59.971 1.0 22.01 27 B 1 ATOM 9680 C CB . SER B ? 25 ? -45.933 50.027 57.141 1.0 17.22 27 B 1 ATOM 9681 O OG . SER B ? 25 ? -45.146 49.243 58.057 1.0 23.12 27 B 1 ATOM 9682 H H . SER B ? 25 ? -44.110 51.719 58.181 1.0 23.69 27 B 1 ATOM 9683 H HA . SER B ? 25 ? -46.543 51.956 56.933 1.0 24.24 27 B 1 ATOM 9684 H HB2 . SER B ? 25 ? -46.838 49.680 57.126 1.0 20.64 27 B 1 ATOM 9685 H HB3 . SER B ? 25 ? -45.540 49.967 56.255 1.0 20.64 27 B 1 ATOM 9686 H HG . SER B ? 25 ? -44.335 49.448 57.987 1.0 27.71 27 B 1 ATOM 9687 N N . GLY B ? 26 ? -47.834 52.099 59.020 1.0 16.09 28 B 1 ATOM 9688 C CA . GLY B ? 26 ? -48.517 52.318 60.263 1.0 15.17 28 B 1 ATOM 9689 C C . GLY B ? 26 ? -49.684 51.274 60.399 1.0 17.35 28 B 1 ATOM 9690 O O . GLY B ? 26 ? -50.382 51.034 59.427 1.0 19.67 28 B 1 ATOM 9691 H H . GLY B ? 26 ? -48.316 52.258 58.325 1.0 19.28 28 B 1 ATOM 9692 H HA2 . GLY B ? 26 ? -47.902 52.208 61.004 1.0 18.18 28 B 1 ATOM 9693 H HA3 . GLY B ? 26 ? -48.886 53.214 60.288 1.0 18.18 28 B 1 ATOM 9694 N N . TRP B ? 27 ? -49.807 50.768 61.593 1.0 18.96 29 B 1 ATOM 9695 C CA . TRP B ? 27 ? -50.630 49.582 61.869 1.0 18.77 29 B 1 ATOM 9696 C C . TRP B ? 27 ? -51.570 49.848 63.042 1.0 18.46 29 B 1 ATOM 9697 O O . TRP B ? 27 ? -51.139 50.329 64.099 1.0 18.13 29 B 1 ATOM 9698 C CB . TRP B ? 27 ? -49.716 48.363 62.169 1.0 19.58 29 B 1 ATOM 9699 C CG . TRP B ? 27 ? -48.847 47.987 61.000 1.0 24.15 29 B 1 ATOM 9700 C CD1 . TRP B ? 27 ? -47.688 48.572 60.643 1.0 18.35 29 B 1 ATOM 9701 C CD2 . TRP B ? 27 ? -49.098 46.967 60.014 1.0 19.26 29 B 1 ATOM 9702 C CE2 . TRP B ? 27 ? -48.038 47.008 59.088 1.0 21.62 29 B 1 ATOM 9703 C CE3 . TRP B ? 27 ? -50.107 46.024 59.841 1.0 19.88 29 B 1 ATOM 9704 N NE1 . TRP B ? 27 ? -47.186 48.003 59.486 1.0 24.33 29 B 1 ATOM 9705 C CZ2 . TRP B ? 27 ? -47.955 46.146 58.013 1.0 17.72 29 B 1 ATOM 9706 C CZ3 . TRP B ? 27 ? -50.022 45.158 58.775 1.0 19.03 29 B 1 ATOM 9707 C CH2 . TRP B ? 27 ? -48.954 45.223 57.878 1.0 22.23 29 B 1 ATOM 9708 H H . TRP B ? 27 ? -49.422 51.091 62.290 1.0 22.73 29 B 1 ATOM 9709 H HA . TRP B ? 27 ? -51.189 49.387 61.101 1.0 22.5 29 B 1 ATOM 9710 H HB2 . TRP B ? 27 ? -49.136 48.579 62.916 1.0 23.47 29 B 1 ATOM 9711 H HB3 . TRP B ? 27 ? -50.271 47.599 62.388 1.0 23.47 29 B 1 ATOM 9712 H HD1 . TRP B ? 27 ? -47.280 49.265 61.110 1.0 21.99 29 B 1 ATOM 9713 H HE1 . TRP B ? 27 ? -46.461 48.234 59.085 1.0 29.17 29 B 1 ATOM 9714 H HE3 . TRP B ? 27 ? -50.823 45.982 60.432 1.0 23.83 29 B 1 ATOM 9715 H HZ2 . TRP B ? 27 ? -47.250 46.192 57.408 1.0 21.23 29 B 1 ATOM 9716 H HZ3 . TRP B ? 27 ? -50.688 44.520 58.650 1.0 22.81 29 B 1 ATOM 9717 H HH2 . TRP B ? 27 ? -48.922 44.622 57.169 1.0 26.65 29 B 1 ATOM 9718 N N . LEU B ? 28 ? -52.849 49.555 62.835 1.0 17.16 30 B 1 ATOM 9719 C CA . LEU B ? 28 ? -53.876 49.550 63.878 1.0 19.02 30 B 1 ATOM 9720 C C . LEU B ? 28 ? -54.130 48.073 64.176 1.0 22.24 30 B 1 ATOM 9721 O O . LEU B ? 28 ? -54.738 47.380 63.367 1.0 18.39 30 B 1 ATOM 9722 C CB . LEU B ? 28 ? -55.153 50.255 63.420 1.0 20.22 30 B 1 ATOM 9723 C CG . LEU B ? 28 ? -54.978 51.773 63.327 1.0 24.07 30 B 1 ATOM 9724 C CD1 . LEU B ? 28 ? -56.014 52.452 62.448 1.0 22.84 30 B 1 ATOM 9725 C CD2 . LEU B ? 28 ? -54.958 52.396 64.737 1.0 23.45 30 B 1 ATOM 9726 H H . LEU B ? 28 ? -53.162 49.344 62.062 1.0 20.57 30 B 1 ATOM 9727 H HA . LEU B ? 28 ? -53.566 50.018 64.669 1.0 22.8 30 B 1 ATOM 9728 H HB2 . LEU B ? 28 ? -55.400 49.923 62.542 1.0 24.23 30 B 1 ATOM 9729 H HB3 . LEU B ? 28 ? -55.862 50.070 64.056 1.0 24.23 30 B 1 ATOM 9730 H HG . LEU B ? 28 ? -54.126 51.936 62.894 1.0 28.86 30 B 1 ATOM 9731 H HD11 . LEU B ? 28 ? -55.760 53.379 62.318 1.0 27.38 30 B 1 ATOM 9732 H HD12 . LEU B ? 28 ? -56.049 51.995 61.592 1.0 27.38 30 B 1 ATOM 9733 H HD13 . LEU B ? 28 ? -56.879 52.403 62.883 1.0 27.38 30 B 1 ATOM 9734 H HD21 . LEU B ? 28 ? -55.006 53.362 64.656 1.0 28.11 30 B 1 ATOM 9735 H HD22 . LEU B ? 28 ? -55.722 52.069 65.237 1.0 28.11 30 B 1 ATOM 9736 H HD23 . LEU B ? 28 ? -54.135 52.142 65.183 1.0 28.11 30 B 1 ATOM 9737 N N . GLY B ? 29 ? -53.577 47.568 65.256 1.0 23.48 31 B 1 ATOM 9738 C CA . GLY B ? 29 ? -53.542 46.140 65.458 1.0 28.47 31 B 1 ATOM 9739 C C . GLY B ? 29 ? -52.864 45.476 64.279 1.0 25.67 31 B 1 ATOM 9740 O O . GLY B ? 29 ? -51.778 45.873 63.841 1.0 24.23 31 B 1 ATOM 9741 H H . GLY B ? 29 ? -53.218 48.031 65.886 1.0 28.15 31 B 1 ATOM 9742 H HA2 . GLY B ? 29 ? -53.049 45.932 66.267 1.0 34.14 31 B 1 ATOM 9743 H HA3 . GLY B ? 29 ? -54.445 45.795 65.541 1.0 34.14 31 B 1 ATOM 9744 N N . PRO B ? 30 ? -53.510 44.461 63.714 1.0 28.39 32 B 1 ATOM 9745 C CA . PRO B ? 30 ? -52.905 43.756 62.577 1.0 25.97 32 B 1 ATOM 9746 C C . PRO B ? 30 ? -53.188 44.367 61.211 1.0 26.47 32 B 1 ATOM 9747 O O . PRO B ? 30 ? -52.792 43.765 60.212 1.0 22.81 32 B 1 ATOM 9748 C CB . PRO B ? 30 ? -53.540 42.358 62.680 1.0 27.46 32 B 1 ATOM 9749 C CG . PRO B ? 30 ? -54.920 42.638 63.234 1.0 25.07 32 B 1 ATOM 9750 C CD . PRO B ? 30 ? -54.744 43.806 64.193 1.0 26.83 32 B 1 ATOM 9751 H HA . PRO B ? 30 ? -51.946 43.681 62.699 1.0 31.13 32 B 1 ATOM 9752 H HB2 . PRO B ? 30 ? -53.589 41.946 61.803 1.0 32.93 32 B 1 ATOM 9753 H HB3 . PRO B ? 30 ? -53.025 41.799 63.282 1.0 32.93 32 B 1 ATOM 9754 H HG2 . PRO B ? 30 ? -55.522 42.872 62.511 1.0 30.06 32 B 1 ATOM 9755 H HG3 . PRO B ? 30 ? -55.250 41.854 63.700 1.0 30.06 32 B 1 ATOM 9756 H HD2 . PRO B ? 30 ? -55.500 44.412 64.139 1.0 32.17 32 B 1 ATOM 9757 H HD3 . PRO B ? 30 ? -54.637 43.491 65.104 1.0 32.17 32 B 1 ATOM 9758 N N . GLN B ? 31 ? -53.830 45.535 61.138 1.0 21.51 33 B 1 ATOM 9759 C CA . GLN B ? 31 ? -54.257 46.137 59.874 1.0 25.72 33 B 1 ATOM 9760 C C . GLN B ? 31 ? -53.324 47.285 59.502 1.0 18.91 33 B 1 ATOM 9761 O O . GLN B ? 31 ? -53.059 48.167 60.322 1.0 22.03 33 B 1 ATOM 9762 C CB . GLN B ? 31 ? -55.676 46.680 59.979 1.0 21.52 33 B 1 ATOM 9763 C CG . GLN B ? 31 ? -56.772 45.677 60.145 1.0 28.25 33 B 1 ATOM 9764 C CD . GLN B ? 31 ? -58.132 46.317 59.993 1.0 28.45 33 B 1 ATOM 9765 N NE2 . GLN B ? 31 ? -59.034 45.990 60.879 1.0 26.28 33 B 1 ATOM 9766 O OE1 . GLN B ? 31 ? -58.348 47.141 59.104 1.0 37.14 33 B 1 ATOM 9767 H H . GLN B ? 31 ? -54.034 46.008 61.826 1.0 25.79 33 B 1 ATOM 9768 H HA . GLN B ? 31 ? -54.221 45.458 59.183 1.0 30.84 33 B 1 ATOM 9769 H HB2 . GLN B ? 31 ? -55.714 47.273 60.745 1.0 25.8 33 B 1 ATOM 9770 H HB3 . GLN B ? 31 ? -55.867 47.176 59.167 1.0 25.8 33 B 1 ATOM 9771 H HG2 . GLN B ? 31 ? -56.682 44.986 59.470 1.0 33.87 33 B 1 ATOM 9772 H HG3 . GLN B ? 31 ? -56.715 45.285 61.031 1.0 33.87 33 B 1 ATOM 9773 H HE21 . GLN B ? 31 ? -58.839 45.436 61.506 1.0 31.51 33 B 1 ATOM 9774 H HE22 . GLN B ? 31 ? -59.823 46.328 60.834 1.0 31.51 33 B 1 ATOM 9775 N N . GLN B ? 32 ? -52.847 47.291 58.272 1.0 19.7 34 B 1 ATOM 9776 C CA . GLN B ? 32 ? -52.041 48.409 57.833 1.0 20.36 34 B 1 ATOM 9777 C C . GLN B ? 32 ? -52.978 49.551 57.441 1.0 17.7 34 B 1 ATOM 9778 O O . GLN B ? 32 ? -53.846 49.367 56.590 1.0 18.6 34 B 1 ATOM 9779 C CB . GLN B ? 32 ? -51.129 48.038 56.678 1.0 21.85 34 B 1 ATOM 9780 C CG . GLN B ? 32 ? -50.240 49.259 56.332 1.0 23.25 34 B 1 ATOM 9781 C CD . GLN B ? 32 ? -49.231 49.005 55.230 1.0 30.67 34 B 1 ATOM 9782 N NE2 . GLN B ? 32 ? -48.486 50.039 54.836 1.0 17.58 34 B 1 ATOM 9783 O OE1 . GLN B ? 32 ? -49.111 47.901 54.746 1.0 22.87 34 B 1 ATOM 9784 H H . GLN B ? 32 ? -52.974 46.673 57.687 1.0 23.61 34 B 1 ATOM 9785 H HA . GLN B ? 32 ? -51.464 48.692 58.560 1.0 24.4 34 B 1 ATOM 9786 H HB2 . GLN B ? 32 ? -50.561 47.293 56.932 1.0 26.2 34 B 1 ATOM 9787 H HB3 . GLN B ? 32 ? -51.659 47.800 55.901 1.0 26.2 34 B 1 ATOM 9788 H HG2 . GLN B ? 32 ? -50.812 49.987 56.044 1.0 27.87 34 B 1 ATOM 9789 H HG3 . GLN B ? 32 ? -49.747 49.519 57.126 1.0 27.87 34 B 1 ATOM 9790 H HE21 . GLN B ? 32 ? -48.590 50.808 55.207 1.0 21.06 34 B 1 ATOM 9791 H HE22 . GLN B ? 32 ? -47.902 49.936 54.214 1.0 21.06 34 B 1 ATOM 9792 N N . TYR B ? 33 ? -52.869 50.710 58.107 1.0 19.93 35 B 1 ATOM 9793 C CA . TYR B ? 33 ? -53.698 51.869 57.747 1.0 17.36 35 B 1 ATOM 9794 C C . TYR B ? 33 ? -52.914 52.978 57.040 1.0 21.19 35 B 1 ATOM 9795 O O . TYR B ? 33 ? -53.536 53.857 56.425 1.0 17.99 35 B 1 ATOM 9796 C CB . TYR B ? 33 ? -54.422 52.447 58.995 1.0 17.42 35 B 1 ATOM 9797 C CG . TYR B ? 33 ? -53.585 53.441 59.808 1.0 15.93 35 B 1 ATOM 9798 C CD1 . TYR B ? 33 ? -52.649 52.979 60.706 1.0 19.72 35 B 1 ATOM 9799 C CD2 . TYR B ? 33 ? -53.732 54.835 59.643 1.0 19.25 35 B 1 ATOM 9800 C CE1 . TYR B ? 33 ? -51.853 53.845 61.414 1.0 19.14 35 B 1 ATOM 9801 C CE2 . TYR B ? 33 ? -52.955 55.717 60.371 1.0 18.66 35 B 1 ATOM 9802 C CZ . TYR B ? 33 ? -52.013 55.211 61.248 1.0 23.41 35 B 1 ATOM 9803 O OH . TYR B ? 33 ? -51.212 56.011 61.977 1.0 19.54 35 B 1 ATOM 9804 H H . TYR B ? 33 ? -52.329 50.846 58.762 1.0 23.89 35 B 1 ATOM 9805 H HA . TYR B ? 33 ? -54.391 51.569 57.139 1.0 20.81 35 B 1 ATOM 9806 H HB2 . TYR B ? 33 ? -55.222 52.909 58.702 1.0 20.88 35 B 1 ATOM 9807 H HB3 . TYR B ? 33 ? -54.658 51.713 59.583 1.0 20.88 35 B 1 ATOM 9808 H HD1 . TYR B ? 33 ? -52.554 52.062 60.835 1.0 23.64 35 B 1 ATOM 9809 H HD2 . TYR B ? 33 ? -54.359 55.163 59.040 1.0 23.08 35 B 1 ATOM 9810 H HE1 . TYR B ? 33 ? -51.211 53.516 62.001 1.0 22.94 35 B 1 ATOM 9811 H HE2 . TYR B ? 33 ? -53.064 56.635 60.271 1.0 22.37 35 B 1 ATOM 9812 H HH . TYR B ? 33 ? -50.701 56.444 61.470 1.0 23.42 35 B 1 ATOM 9813 N N . LEU B ? 34 ? -51.574 52.946 57.070 1.0 19.88 36 B 1 ATOM 9814 C CA . LEU B ? 34 ? -50.747 54.076 56.692 1.0 15.6 36 B 1 ATOM 9815 C C . LEU B ? 34 ? -49.507 53.615 55.930 1.0 17.99 36 B 1 ATOM 9816 O O . LEU B ? 34 ? -48.880 52.607 56.264 1.0 17.25 36 B 1 ATOM 9817 C CB . LEU B ? 34 ? -50.315 54.900 57.933 1.0 15.46 36 B 1 ATOM 9818 C CG . LEU B ? 34 ? -49.345 56.065 57.689 1.0 21.58 36 B 1 ATOM 9819 C CD1 . LEU B ? 34 ? -49.586 57.147 58.753 1.0 20.05 36 B 1 ATOM 9820 C CD2 . LEU B ? 34 ? -47.877 55.609 57.718 1.0 24.45 36 B 1 ATOM 9821 H H . LEU B ? 34 ? -51.119 52.258 57.316 1.0 23.83 36 B 1 ATOM 9822 H HA . LEU B ? 34 ? -51.260 54.643 56.096 1.0 18.7 36 B 1 ATOM 9823 H HB2 . LEU B ? 34 ? -51.114 55.277 58.335 1.0 18.52 36 B 1 ATOM 9824 H HB3 . LEU B ? 34 ? -49.882 54.296 58.557 1.0 18.52 36 B 1 ATOM 9825 H HG . LEU B ? 34 ? -49.506 56.429 56.805 1.0 25.87 36 B 1 ATOM 9826 H HD11 . LEU B ? 34 ? -49.079 57.940 58.518 1.0 24.03 36 B 1 ATOM 9827 H HD12 . LEU B ? 34 ? -50.533 57.355 58.782 1.0 24.03 36 B 1 ATOM 9828 H HD13 . LEU B ? 34 ? -49.295 56.812 59.615 1.0 24.03 36 B 1 ATOM 9829 H HD21 . LEU B ? 34 ? -47.316 56.366 57.948 1.0 29.31 36 B 1 ATOM 9830 H HD22 . LEU B ? 34 ? -47.778 54.909 58.383 1.0 29.31 36 B 1 ATOM 9831 H HD23 . LEU B ? 34 ? -47.634 55.270 56.843 1.0 29.31 36 B 1 ATOM 9832 N N . SER B ? 35 ? -49.163 54.380 54.902 1.0 17.3 37 B 1 ATOM 9833 C CA . SER B ? 35 ? -47.959 54.143 54.126 1.0 15.7 37 B 1 ATOM 9834 C C . SER B ? 35 ? -47.293 55.494 53.889 1.0 18.41 37 B 1 ATOM 9835 O O . SER B ? 35 ? -47.979 56.495 53.706 1.0 18.24 37 B 1 ATOM 9836 C CB . SER B ? 35 ? -48.289 53.416 52.804 1.0 20.8 37 B 1 ATOM 9837 O OG . SER B ? 35 ? -47.087 53.108 52.146 1.0 28.57 37 B 1 ATOM 9838 H H . SER B ? 35 ? -49.621 55.055 54.633 1.0 20.73 37 B 1 ATOM 9839 H HA . SER B ? 35 ? -47.329 53.576 54.599 1.0 18.81 37 B 1 ATOM 9840 H HB2 . SER B ? 35 ? -48.773 52.597 52.998 1.0 24.93 37 B 1 ATOM 9841 H HB3 . SER B ? 35 ? -48.828 53.994 52.243 1.0 24.93 37 B 1 ATOM 9842 H HG . SER B ? 35 ? -46.755 52.406 52.466 1.0 34.26 37 B 1 ATOM 9843 N N . TYR B ? 36 ? -45.970 55.527 53.955 1.0 18.12 38 B 1 ATOM 9844 C CA . TYR B ? 36 ? -45.207 56.740 53.748 1.0 22.38 38 B 1 ATOM 9845 C C . TYR B ? 36 ? -43.866 56.288 53.187 1.0 18.79 38 B 1 ATOM 9846 O O . TYR B ? 36 ? -43.277 55.327 53.691 1.0 17.56 38 B 1 ATOM 9847 C CB . TYR B ? 36 ? -45.021 57.574 55.045 1.0 19.53 38 B 1 ATOM 9848 C CG . TYR B ? 36 ? -44.083 58.763 54.840 1.0 21.19 38 B 1 ATOM 9849 C CD1 . TYR B ? 36 ? -42.712 58.582 54.720 1.0 21.78 38 B 1 ATOM 9850 C CD2 . TYR B ? 36 ? -44.575 60.055 54.730 1.0 18.6 38 B 1 ATOM 9851 C CE1 . TYR B ? 36 ? -41.866 59.646 54.485 1.0 19.6 38 B 1 ATOM 9852 C CE2 . TYR B ? 36 ? -43.728 61.130 54.484 1.0 21.16 38 B 1 ATOM 9853 C CZ . TYR B ? 36 ? -42.374 60.916 54.382 1.0 25.83 38 B 1 ATOM 9854 O OH . TYR B ? 36 ? -41.520 61.995 54.150 1.0 21.2 38 B 1 ATOM 9855 H H . TYR B ? 36 ? -45.481 54.839 54.121 1.0 21.72 38 B 1 ATOM 9856 H HA . TYR B ? 36 ? -45.658 57.331 53.126 1.0 26.83 38 B 1 ATOM 9857 H HB2 . TYR B ? 36 ? -45.883 57.915 55.330 1.0 23.41 38 B 1 ATOM 9858 H HB3 . TYR B ? 36 ? -44.644 57.007 55.735 1.0 23.41 38 B 1 ATOM 9859 H HD1 . TYR B ? 36 ? -42.357 57.727 54.799 1.0 26.11 38 B 1 ATOM 9860 H HD2 . TYR B ? 36 ? -45.489 60.205 54.823 1.0 22.29 38 B 1 ATOM 9861 H HE1 . TYR B ? 36 ? -40.951 59.503 54.396 1.0 23.49 38 B 1 ATOM 9862 H HE2 . TYR B ? 36 ? -44.075 61.988 54.390 1.0 25.37 38 B 1 ATOM 9863 H HH . TYR B ? 36 ? -40.948 61.788 53.570 1.0 25.41 38 B 1 ATOM 9864 N N . ASN B ? 37 ? -43.375 56.951 52.132 1.0 20.12 39 B 1 ATOM 9865 C CA . ASN B ? 37 ? -41.971 56.757 51.782 1.0 24.26 39 B 1 ATOM 9866 C C . ASN B ? 37 ? -41.335 58.053 51.296 1.0 21.99 39 B 1 ATOM 9867 O O . ASN B ? 37 ? -42.009 58.990 50.884 1.0 21.81 39 B 1 ATOM 9868 C CB . ASN B ? 37 ? -41.787 55.663 50.728 1.0 27.8 39 B 1 ATOM 9869 C CG . ASN B ? 37 ? -42.244 56.088 49.374 1.0 30.33 39 B 1 ATOM 9870 N ND2 . ASN B ? 37 ? -43.455 55.693 49.043 1.0 27.61 39 B 1 ATOM 9871 O OD1 . ASN B ? 37 ? -41.541 56.795 48.644 1.0 26.83 39 B 1 ATOM 9872 H H . ASN B ? 37 ? -43.818 57.491 51.630 1.0 24.12 39 B 1 ATOM 9873 H HA . ASN B ? 37 ? -41.503 56.499 52.592 1.0 29.08 39 B 1 ATOM 9874 H HB2 . ASN B ? 37 ? -40.846 55.434 50.669 1.0 33.33 39 B 1 ATOM 9875 H HB3 . ASN B ? 37 ? -42.302 54.883 50.988 1.0 33.33 39 B 1 ATOM 9876 H HD21 . ASN B ? 37 ? -43.781 55.904 48.275 1.0 33.1 39 B 1 ATOM 9877 H HD22 . ASN B ? 37 ? -43.920 55.224 49.593 1.0 33.1 39 B 1 ATOM 9878 N N . SER B ? 38 ? -40.004 58.066 51.337 1.0 22.18 40 B 1 ATOM 9879 C CA . SER B ? 38 ? -39.243 59.299 51.132 1.0 27.5 40 B 1 ATOM 9880 C C . SER B ? 38 ? -39.220 59.740 49.678 1.0 24.99 40 B 1 ATOM 9881 O O . SER B ? 38 ? -38.893 60.899 49.412 1.0 26.3 40 B 1 ATOM 9882 C CB . SER B ? 38 ? -37.803 59.116 51.648 1.0 17.81 40 B 1 ATOM 9883 O OG . SER B ? 38 ? -37.160 57.966 51.072 1.0 20.49 40 B 1 ATOM 9884 H H . SER B ? 38 ? -39.514 57.375 51.483 1.0 26.59 40 B 1 ATOM 9885 H HA . SER B ? 38 ? -39.662 60.008 51.643 1.0 32.97 40 B 1 ATOM 9886 H HB2 . SER B ? 38 ? -37.289 59.906 51.419 1.0 21.35 40 B 1 ATOM 9887 H HB3 . SER B ? 38 ? -37.830 59.005 52.612 1.0 21.35 40 B 1 ATOM 9888 H HG . SER B ? 38 ? -37.207 58.000 50.235 1.0 24.57 40 B 1 ATOM 9889 N N . LEU B ? 39 ? -39.501 58.850 48.732 1.0 21.22 41 B 1 ATOM 9890 C CA . LEU B ? 39 ? -39.611 59.283 47.341 1.0 29.01 41 B 1 ATOM 9891 C C . LEU B ? 39 ? -40.888 60.078 47.113 1.0 29.39 41 B 1 ATOM 9892 O O . LEU B ? 39 ? -40.854 61.130 46.481 1.0 26.32 41 B 1 ATOM 9893 C CB . LEU B ? 39 ? -39.536 58.083 46.385 1.0 28.12 41 B 1 ATOM 9894 C CG . LEU B ? 39 ? -38.144 57.466 46.458 1.0 36.28 41 B 1 ATOM 9895 C CD1 . LEU B ? 39 ? -37.992 56.290 45.519 1.0 39.81 41 B 1 ATOM 9896 C CD2 . LEU B ? 39 ? -37.035 58.522 46.199 1.0 42.76 41 B 1 ATOM 9897 H H . LEU B ? 39 ? -39.629 58.010 48.861 1.0 25.44 41 B 1 ATOM 9898 H HA . LEU B ? 39 ? -38.856 59.857 47.138 1.0 34.79 41 B 1 ATOM 9899 H HB2 . LEU B ? 39 ? -40.191 57.415 46.645 1.0 33.71 41 B 1 ATOM 9900 H HB3 . LEU B ? 39 ? -39.704 58.377 45.476 1.0 33.71 41 B 1 ATOM 9901 H HG . LEU B ? 39 ? -38.028 57.131 47.360 1.0 43.5 41 B 1 ATOM 9902 H HD11 . LEU B ? 39 ? -37.098 55.925 45.613 1.0 47.74 41 B 1 ATOM 9903 H HD12 . LEU B ? 39 ? -38.651 55.616 45.749 1.0 47.74 41 B 1 ATOM 9904 H HD13 . LEU B ? 39 ? -38.132 56.593 44.608 1.0 47.74 41 B 1 ATOM 9905 H HD21 . LEU B ? 39 ? -36.228 58.067 45.911 1.0 51.29 41 B 1 ATOM 9906 H HD22 . LEU B ? 39 ? -37.335 59.133 45.508 1.0 51.29 41 B 1 ATOM 9907 H HD23 . LEU B ? 39 ? -36.865 59.009 47.020 1.0 51.29 41 B 1 ATOM 9908 N N . ARG B ? 40 ? -42.017 59.636 47.665 1.0 24.63 42 B 1 ATOM 9909 C CA . ARG B ? 40 ? -43.256 60.367 47.452 1.0 21.6 42 B 1 ATOM 9910 C C . ARG B ? 40 ? -43.458 61.487 48.472 1.0 27.2 42 B 1 ATOM 9911 O O . ARG B ? 40 ? -43.894 62.586 48.120 1.0 22.42 42 B 1 ATOM 9912 C CB . ARG B ? 40 ? -44.428 59.402 47.499 1.0 23.4 42 B 1 ATOM 9913 C CG . ARG B ? 40 ? -45.729 59.995 47.111 1.0 33.24 42 B 1 ATOM 9914 C CD . ARG B ? 40 ? -46.812 58.910 46.950 1.0 26.74 42 B 1 ATOM 9915 N NE . ARG B ? 40 ? -48.066 59.616 46.750 1.0 30.31 42 B 1 ATOM 9916 C CZ . ARG B ? 40 ? -48.467 60.074 45.575 1.0 29.18 42 B 1 ATOM 9917 N NH1 . ARG B ? 40 ? -47.725 59.844 44.509 1.0 29.56 42 B 1 ATOM 9918 N NH2 . ARG B ? 40 ? -49.608 60.751 45.474 1.0 31.34 42 B 1 ATOM 9919 H H . ARG B ? 40 ? -42.086 58.932 48.156 1.0 29.53 42 B 1 ATOM 9920 H HA . ARG B ? 40 ? -43.234 60.777 46.573 1.0 25.89 42 B 1 ATOM 9921 H HB2 . ARG B ? 40 ? -44.247 58.667 46.892 1.0 28.05 42 B 1 ATOM 9922 H HB3 . ARG B ? 40 ? -44.517 59.069 48.406 1.0 28.05 42 B 1 ATOM 9923 H HG2 . ARG B ? 40 ? -46.018 60.616 47.797 1.0 39.86 42 B 1 ATOM 9924 H HG3 . ARG B ? 40 ? -45.632 60.458 46.264 1.0 39.86 42 B 1 ATOM 9925 H HD2 . ARG B ? 40 ? -46.624 58.353 46.177 1.0 32.07 42 B 1 ATOM 9926 H HD3 . ARG B ? 40 ? -46.868 58.363 47.748 1.0 32.07 42 B 1 ATOM 9927 H HE . ARG B ? 40 ? -48.575 59.742 47.432 1.0 36.35 42 B 1 ATOM 9928 H HH11 . ARG B ? 40 ? -46.993 59.401 44.583 1.0 35.45 42 B 1 ATOM 9929 H HH12 . ARG B ? 40 ? -47.975 60.137 43.740 1.0 35.45 42 B 1 ATOM 9930 H HH21 . ARG B ? 40 ? -50.088 60.891 46.173 1.0 37.59 42 B 1 ATOM 9931 H HH22 . ARG B ? 40 ? -49.866 61.048 44.708 1.0 37.59 42 B 1 ATOM 9932 N N . GLY B ? 41 ? -43.136 61.228 49.735 1.0 25.66 43 B 1 ATOM 9933 C CA . GLY B ? 41 ? -43.087 62.269 50.747 1.0 22.3 43 B 1 ATOM 9934 C C . GLY B ? 41 ? -44.414 62.615 51.366 1.0 21.33 43 B 1 ATOM 9935 O O . GLY B ? 41 ? -44.500 63.605 52.086 1.0 21.8 43 B 1 ATOM 9936 H H . GLY B ? 41 ? -42.940 60.444 50.032 1.0 30.76 43 B 1 ATOM 9937 H HA2 . GLY B ? 41 ? -42.495 61.982 51.459 1.0 26.73 43 B 1 ATOM 9938 H HA3 . GLY B ? 41 ? -42.729 63.076 50.345 1.0 26.73 43 B 1 ATOM 9939 N N A GLU B ? 42 ? -45.460 61.850 51.109 0.5 25.11 44 B 1 ATOM 9940 N N B GLU B ? 42 ? -45.452 61.823 51.117 0.5 25.1 44 B 1 ATOM 9941 C CA A GLU B ? 42 ? -46.719 62.057 51.804 0.5 25.09 44 B 1 ATOM 9942 C CA B GLU B ? 42 ? -46.763 62.018 51.720 0.5 25.12 44 B 1 ATOM 9943 C C A GLU B ? 42 ? -47.142 60.761 52.483 0.5 26.66 44 B 1 ATOM 9944 C C B GLU B ? 42 ? -47.166 60.743 52.462 0.5 26.66 44 B 1 ATOM 9945 O O A GLU B ? 42 ? -46.899 59.660 51.973 0.5 23.37 44 B 1 ATOM 9946 O O B GLU B ? 42 ? -46.926 59.628 51.981 0.5 23.37 44 B 1 ATOM 9947 C CB A GLU B ? 42 ? -47.829 62.562 50.858 0.5 27.69 44 B 1 ATOM 9948 C CB B GLU B ? 42 ? -47.823 62.378 50.642 0.5 27.17 44 B 1 ATOM 9949 C CG A GLU B ? 42 ? -48.476 61.524 50.004 0.5 26.68 44 B 1 ATOM 9950 C CG B GLU B ? 42 ? -47.494 63.643 49.795 0.5 31.24 44 B 1 ATOM 9951 C CD A GLU B ? 42 ? -49.616 62.080 49.168 0.5 29.76 44 B 1 ATOM 9952 C CD B GLU B ? 42 ? -48.654 64.060 48.880 0.5 27.11 44 B 1 ATOM 9953 O OE1 A GLU B ? 42 ? -50.148 63.157 49.516 0.5 30.46 44 B 1 ATOM 9954 O OE1 B GLU B ? 42 ? -49.761 63.530 49.072 0.5 26.99 44 B 1 ATOM 9955 O OE2 A GLU B ? 42 ? -49.994 61.431 48.166 0.5 30.17 44 B 1 ATOM 9956 O OE2 B GLU B ? 42 ? -48.452 64.891 47.962 0.5 29.01 44 B 1 ATOM 9957 H H A GLU B ? 42 ? -45.464 61.207 50.539 0.5 30.1 44 B 1 ATOM 9958 H H B GLU B ? 42 ? -45.417 61.148 50.586 0.5 30.09 44 B 1 ATOM 9959 H HA A GLU B ? 42 ? -46.601 62.735 52.488 0.5 30.08 44 B 1 ATOM 9960 H HA B GLU B ? 42 ? -46.731 62.746 52.359 0.5 30.12 44 B 1 ATOM 9961 H HB2 A GLU B ? 42 ? -48.527 62.967 51.395 0.5 33.2 44 B 1 ATOM 9962 H HB2 B GLU B ? 42 ? -47.905 61.631 50.029 0.5 32.58 44 B 1 ATOM 9963 H HB3 A GLU B ? 42 ? -47.443 63.224 50.262 0.5 33.2 44 B 1 ATOM 9964 H HB3 B GLU B ? 42 ? -48.670 62.538 51.086 0.5 32.58 44 B 1 ATOM 9965 H HG2 A GLU B ? 42 ? -47.814 61.152 49.400 0.5 31.99 44 B 1 ATOM 9966 H HG2 B GLU B ? 42 ? -47.301 64.383 50.392 0.5 37.47 44 B 1 ATOM 9967 H HG3 A GLU B ? 42 ? -48.834 60.824 50.573 0.5 31.99 44 B 1 ATOM 9968 H HG3 B GLU B ? 42 ? -46.722 63.458 49.237 0.5 37.47 44 B 1 ATOM 9969 N N . ALA B ? 43 ? -47.753 60.900 53.650 1.0 16.26 45 B 1 ATOM 9970 C CA . ALA B ? 43 ? -48.429 59.785 54.288 1.0 20.24 45 B 1 ATOM 9971 C C . ALA B ? 43 ? -49.764 59.589 53.602 1.0 18.55 45 B 1 ATOM 9972 O O . ALA B ? 43 ? -50.465 60.556 53.315 1.0 19.55 45 B 1 ATOM 9973 C CB . ALA B ? 43 ? -48.651 60.047 55.772 1.0 15.65 45 B 1 ATOM 9974 H H A ALA B ? 43 ? -47.791 61.635 54.094 0.5 19.49 45 B 1 ATOM 9975 H H B ALA B ? 43 ? -47.771 61.636 54.096 0.5 19.49 45 B 1 ATOM 9976 H HA . ALA B ? 43 ? -47.890 58.983 54.216 1.0 24.27 45 B 1 ATOM 9977 H HB1 . ALA B ? 43 ? -48.923 59.221 56.201 1.0 18.75 45 B 1 ATOM 9978 H HB2 . ALA B ? 43 ? -47.823 60.367 56.164 1.0 18.75 45 B 1 ATOM 9979 H HB3 . ALA B ? 43 ? -49.345 60.718 55.875 1.0 18.75 45 B 1 ATOM 9980 N N . GLU B ? 44 ? -50.139 58.337 53.371 1.0 20.05 46 B 1 ATOM 9981 C CA . GLU B ? 44 ? -51.405 58.033 52.711 1.0 19.7 46 B 1 ATOM 9982 C C . GLU B ? 44 ? -52.160 56.904 53.407 1.0 15.31 46 B 1 ATOM 9983 O O . GLU B ? 44 ? -51.541 55.957 53.895 1.0 16.57 46 B 1 ATOM 9984 C CB . GLU B ? 44 ? -51.184 57.577 51.258 1.0 21.07 46 B 1 ATOM 9985 C CG . GLU B ? 44 ? -50.291 58.350 50.341 1.0 46.54 46 B 1 ATOM 9986 C CD . GLU B ? 44 ? -49.841 57.470 49.155 1.0 57.57 46 B 1 ATOM 9987 O OE1 . GLU B ? 44 ? -50.064 56.235 49.197 1.0 49.44 46 B 1 ATOM 9988 O OE2 . GLU B ? 44 ? -49.271 58.014 48.189 1.0 61.26 46 B 1 ATOM 9989 H H . GLU B ? 44 ? -49.676 57.646 53.588 1.0 24.04 46 B 1 ATOM 9990 H HA . GLU B ? 44 ? -51.941 58.840 52.745 1.0 23.61 46 B 1 ATOM 9991 H HB2 . GLU B ? 44 ? -50.817 56.681 51.294 1.0 25.26 46 B 1 ATOM 9992 H HB3 . GLU B ? 44 ? -52.055 57.562 50.830 1.0 25.26 46 B 1 ATOM 9993 H HG2 . GLU B ? 44 ? -50.770 59.118 49.993 1.0 55.82 46 B 1 ATOM 9994 H HG3 . GLU B ? 44 ? -49.503 58.643 50.826 1.0 55.82 46 B 1 ATOM 9995 N N . PRO B ? 45 ? -53.498 56.920 53.367 1.0 20.55 47 B 1 ATOM 9996 C CA . PRO B ? 45 ? -54.263 55.785 53.912 1.0 21.1 47 B 1 ATOM 9997 C C . PRO B ? 45 ? -54.149 54.548 53.019 1.0 22.06 47 B 1 ATOM 9998 O O . PRO B ? 45 ? -53.915 54.649 51.817 1.0 19.47 47 B 1 ATOM 9999 C CB . PRO B ? 45 ? -55.702 56.307 53.967 1.0 18.43 47 B 1 ATOM 10000 C CG . PRO B ? 45 ? -55.750 57.383 52.894 1.0 19.61 47 B 1 ATOM 10001 C CD . PRO B ? 45 ? -54.367 57.991 52.855 1.0 24.26 47 B 1 ATOM 10002 H HA . PRO B ? 45 ? -53.964 55.569 54.810 1.0 25.3 47 B 1 ATOM 10003 H HB2 . PRO B ? 45 ? -56.325 55.589 53.773 1.0 22.09 47 B 1 ATOM 10004 H HB3 . PRO B ? 45 ? -55.888 56.680 54.845 1.0 22.09 47 B 1 ATOM 10005 H HG2 . PRO B ? 45 ? -55.973 56.981 52.039 1.0 23.51 47 B 1 ATOM 10006 H HG3 . PRO B ? 45 ? -56.413 58.051 53.130 1.0 23.51 47 B 1 ATOM 10007 H HD2 . PRO B ? 45 ? -54.121 58.228 51.947 1.0 29.08 47 B 1 ATOM 10008 H HD3 . PRO B ? 45 ? -54.319 58.774 53.427 1.0 29.08 47 B 1 ATOM 10009 N N . CYS B ? 46 ? -54.287 53.369 53.632 1.0 21.51 48 B 1 ATOM 10010 C CA . CYS B ? 46 ? -54.202 52.098 52.933 1.0 18.57 48 B 1 ATOM 10011 C C . CYS B ? 46 ? -55.526 51.352 52.983 1.0 19.53 48 B 1 ATOM 10012 O O . CYS B ? 46 ? -56.188 51.315 54.015 1.0 20.88 48 B 1 ATOM 10013 C CB . CYS B ? 46 ? -53.123 51.192 53.546 1.0 22.16 48 B 1 ATOM 10014 S SG . CYS B ? 46 ? -51.486 51.945 53.489 1.0 23.97 48 B 1 ATOM 10015 H H . CYS B ? 46 ? -54.433 53.287 54.476 1.0 25.78 48 B 1 ATOM 10016 H HA . CYS B ? 46 ? -53.988 52.288 52.006 1.0 22.26 48 B 1 ATOM 10017 H HB2 . CYS B ? 46 ? -53.344 51.017 54.473 1.0 26.56 48 B 1 ATOM 10018 H HB3 . CYS B ? 46 ? -53.091 50.358 53.050 1.0 26.56 48 B 1 ATOM 10019 N N . GLY B ? 47 ? -55.886 50.685 51.883 1.0 19.56 49 B 1 ATOM 10020 C CA . GLY B ? 47 ? -56.983 49.735 51.988 1.0 19.27 49 B 1 ATOM 10021 C C . GLY B ? 47 ? -58.293 50.441 52.265 1.0 22.22 49 B 1 ATOM 10022 O O . GLY B ? 47 ? -58.609 51.501 51.694 1.0 19.32 49 B 1 ATOM 10023 H H . GLY B ? 47 ? -55.528 50.760 51.105 1.0 23.45 49 B 1 ATOM 10024 H HA2 . GLY B ? 47 ? -57.067 49.240 51.158 1.0 23.09 49 B 1 ATOM 10025 H HA3 . GLY B ? 47 ? -56.808 49.112 52.711 1.0 23.09 49 B 1 ATOM 10026 N N . ALA B ? 48 ? -59.064 49.855 53.181 1.0 17.88 50 B 1 ATOM 10027 C CA . ALA B ? 48 ? -60.351 50.436 53.546 1.0 22.77 50 B 1 ATOM 10028 C C . ALA B ? 48 ? -60.212 51.753 54.309 1.0 20.3 50 B 1 ATOM 10029 O O . ALA B ? 48 ? -61.197 52.487 54.405 1.0 17.59 50 B 1 ATOM 10030 C CB . ALA B ? 48 ? -61.160 49.429 54.373 1.0 25.71 50 B 1 ATOM 10031 H H . ALA B ? 48 ? -58.868 49.131 53.600 1.0 21.44 50 B 1 ATOM 10032 H HA . ALA B ? 48 ? -60.846 50.624 52.733 1.0 27.3 50 B 1 ATOM 10033 H HB1 . ALA B ? 48 ? -62.034 49.804 54.560 1.0 30.82 50 B 1 ATOM 10034 H HB2 . ALA B ? 48 ? -61.254 48.607 53.868 1.0 30.82 50 B 1 ATOM 10035 H HB3 . ALA B ? 48 ? -60.691 49.255 55.204 1.0 30.82 50 B 1 ATOM 10036 N N . TRP B ? 49 ? -59.028 52.074 54.850 1.0 20.54 51 B 1 ATOM 10037 C CA . TRP B ? 49 ? -58.829 53.342 55.549 1.0 24.31 51 B 1 ATOM 10038 C C . TRP B ? 49 ? -58.890 54.558 54.619 1.0 18.91 51 B 1 ATOM 10039 O O . TRP B ? 49 ? -59.074 55.687 55.088 1.0 20.26 51 B 1 ATOM 10040 C CB . TRP B ? 49 ? -57.499 53.274 56.312 1.0 17.13 51 B 1 ATOM 10041 C CG . TRP B ? 49 ? -57.522 52.117 57.295 1.0 19.0 51 B 1 ATOM 10042 C CD1 . TRP B ? 49 ? -57.033 50.865 57.105 1.0 23.42 51 B 1 ATOM 10043 C CD2 . TRP B ? 49 ? -58.146 52.109 58.573 1.0 18.99 51 B 1 ATOM 10044 C CE2 . TRP B ? 49 ? -57.962 50.822 59.115 1.0 20.03 51 B 1 ATOM 10045 C CE3 . TRP B ? 49 ? -58.799 53.084 59.338 1.0 23.06 51 B 1 ATOM 10046 N NE1 . TRP B ? 49 ? -57.272 50.087 58.194 1.0 23.33 51 B 1 ATOM 10047 C CZ2 . TRP B ? 49 ? -58.411 50.479 60.378 1.0 17.83 51 B 1 ATOM 10048 C CZ3 . TRP B ? 49 ? -59.270 52.739 60.584 1.0 19.15 51 B 1 ATOM 10049 C CH2 . TRP B ? 49 ? -59.089 51.449 61.091 1.0 23.98 51 B 1 ATOM 10050 H H . TRP B ? 49 ? -58.329 51.574 54.824 1.0 24.63 51 B 1 ATOM 10051 H HA . TRP B ? 49 ? -59.540 53.476 56.194 1.0 29.15 51 B 1 ATOM 10052 H HB2 . TRP B ? 49 ? -56.770 53.138 55.686 1.0 20.53 51 B 1 ATOM 10053 H HB3 . TRP B ? 49 ? -57.364 54.099 56.805 1.0 20.53 51 B 1 ATOM 10054 H HD1 . TRP B ? 49 ? -56.596 50.578 56.336 1.0 28.07 51 B 1 ATOM 10055 H HE1 . TRP B ? 49 ? -57.029 49.267 58.289 1.0 27.97 51 B 1 ATOM 10056 H HE3 . TRP B ? 49 ? -58.913 53.946 59.009 1.0 27.65 51 B 1 ATOM 10057 H HZ2 . TRP B ? 49 ? -58.264 49.632 60.731 1.0 21.38 51 B 1 ATOM 10058 H HZ3 . TRP B ? 49 ? -59.715 53.375 61.097 1.0 22.95 51 B 1 ATOM 10059 H HH2 . TRP B ? 49 ? -59.433 51.239 61.929 1.0 28.75 51 B 1 ATOM 10060 N N . VAL B ? 50 ? -58.789 54.339 53.318 1.0 18.18 52 B 1 ATOM 10061 C CA . VAL B ? 50 ? -59.042 55.395 52.349 1.0 21.91 52 B 1 ATOM 10062 C C . VAL B ? 50 ? -60.416 56.006 52.545 1.0 22.84 52 B 1 ATOM 10063 O O . VAL B ? 50 ? -60.608 57.188 52.269 1.0 19.29 52 B 1 ATOM 10064 C CB . VAL B ? 50 ? -58.879 54.836 50.918 1.0 17.95 52 B 1 ATOM 10065 C CG1 . VAL B ? 50 ? -59.260 55.933 49.878 1.0 27.42 52 B 1 ATOM 10066 C CG2 . VAL B ? 50 ? -57.471 54.331 50.706 1.0 23.18 52 B 1 ATOM 10067 H H . VAL B ? 50 ? -58.573 53.585 52.964 1.0 21.79 52 B 1 ATOM 10068 H HA . VAL B ? 50 ? -58.388 56.099 52.483 1.0 26.27 52 B 1 ATOM 10069 H HB . VAL B ? 50 ? -59.476 54.083 50.791 1.0 21.51 52 B 1 ATOM 10070 H HG11 . VAL B ? 50 ? -59.118 55.583 48.985 1.0 32.87 52 B 1 ATOM 10071 H HG12 . VAL B ? 50 ? -60.193 56.169 49.997 1.0 32.87 52 B 1 ATOM 10072 H HG13 . VAL B ? 50 ? -58.700 56.712 50.022 1.0 32.87 52 B 1 ATOM 10073 H HG21 . VAL B ? 50 ? -57.361 54.085 49.773 1.0 27.79 52 B 1 ATOM 10074 H HG22 . VAL B ? 50 ? -56.844 55.034 50.938 1.0 27.79 52 B 1 ATOM 10075 H HG23 . VAL B ? 50 ? -57.323 53.557 51.271 1.0 27.79 52 B 1 ATOM 10076 N N . TRP B ? 51 ? -61.407 55.197 52.972 1.0 20.98 53 B 1 ATOM 10077 C CA . TRP B ? 51 ? -62.801 55.601 53.088 1.0 20.1 53 B 1 ATOM 10078 C C . TRP B ? 51 ? -63.179 55.989 54.501 1.0 21.23 53 B 1 ATOM 10079 O O . TRP B ? 51 ? -64.342 56.310 54.745 1.0 23.37 53 B 1 ATOM 10080 C CB . TRP B ? 51 ? -63.741 54.482 52.567 1.0 20.7 53 B 1 ATOM 10081 C CG . TRP B ? 51 ? -63.109 53.896 51.384 1.0 19.36 53 B 1 ATOM 10082 C CD1 . TRP B ? 51 ? -62.483 52.671 51.301 1.0 22.2 53 B 1 ATOM 10083 C CD2 . TRP B ? 51 ? -62.884 54.544 50.119 1.0 23.17 53 B 1 ATOM 10084 C CE2 . TRP B ? 51 ? -62.147 53.648 49.317 1.0 26.25 53 B 1 ATOM 10085 C CE3 . TRP B ? 51 ? -63.251 55.784 49.580 1.0 31.81 53 B 1 ATOM 10086 N NE1 . TRP B ? 51 ? -61.942 52.509 50.055 1.0 22.12 53 B 1 ATOM 10087 C CZ2 . TRP B ? 51 ? -61.781 53.949 48.002 1.0 21.61 53 B 1 ATOM 10088 C CZ3 . TRP B ? 51 ? -62.899 56.081 48.284 1.0 24.89 53 B 1 ATOM 10089 C CH2 . TRP B ? 51 ? -62.166 55.175 47.504 1.0 27.56 53 B 1 ATOM 10090 H H . TRP B ? 51 ? -61.279 54.379 53.207 1.0 25.15 53 B 1 ATOM 10091 H HA . TRP B ? 51 ? -62.946 56.375 52.523 1.0 24.1 53 B 1 ATOM 10092 H HB2 . TRP B ? 51 ? -63.855 53.796 53.244 1.0 24.81 53 B 1 ATOM 10093 H HB3 . TRP B ? 51 ? -64.602 54.853 52.323 1.0 24.81 53 B 1 ATOM 10094 H HD1 . TRP B ? 51 ? -62.437 52.049 51.990 1.0 26.61 53 B 1 ATOM 10095 H HE1 . TRP B ? 51 ? -61.538 51.802 49.778 1.0 26.52 53 B 1 ATOM 10096 H HE3 . TRP B ? 51 ? -63.725 56.399 50.093 1.0 38.14 53 B 1 ATOM 10097 H HZ2 . TRP B ? 51 ? -61.298 53.346 47.485 1.0 25.91 53 B 1 ATOM 10098 H HZ3 . TRP B ? 51 ? -63.153 56.897 47.918 1.0 29.84 53 B 1 ATOM 10099 H HH2 . TRP B ? 51 ? -61.935 55.407 46.633 1.0 33.04 53 B 1 ATOM 10100 N N . GLU B ? 52 ? -62.232 55.997 55.431 1.0 23.23 54 B 1 ATOM 10101 C CA . GLU B ? 52 ? -62.557 56.323 56.813 1.0 21.41 54 B 1 ATOM 10102 C C . GLU B ? 52 ? -63.132 57.732 56.877 1.0 24.98 54 B 1 ATOM 10103 O O . GLU B ? 52 ? -62.713 58.646 56.151 1.0 24.03 54 B 1 ATOM 10104 C CB . GLU B ? 52 ? -61.300 56.183 57.679 1.0 26.64 54 B 1 ATOM 10105 C CG . GLU B ? 52 ? -61.535 56.313 59.185 1.0 24.25 54 B 1 ATOM 10106 C CD . GLU B ? 52 ? -60.236 56.381 59.942 1.0 25.88 54 B 1 ATOM 10107 O OE1 . GLU B ? 52 ? -59.243 56.861 59.370 1.0 27.64 54 B 1 ATOM 10108 O OE2 . GLU B ? 52 ? -60.202 55.953 61.107 1.0 24.6 54 B 1 ATOM 10109 H H . GLU B ? 52 ? -61.402 55.820 55.292 1.0 27.84 54 B 1 ATOM 10110 H HA . GLU B ? 52 ? -63.222 55.715 57.171 1.0 25.66 54 B 1 ATOM 10111 H HB2 . GLU B ? 52 ? -60.913 55.306 57.519 1.0 31.94 54 B 1 ATOM 10112 H HB3 . GLU B ? 52 ? -60.671 56.875 57.421 1.0 31.94 54 B 1 ATOM 10113 H HG2 . GLU B ? 52 ? -62.034 57.126 59.363 1.0 29.08 54 B 1 ATOM 10114 H HG3 . GLU B ? 52 ? -62.032 55.543 59.501 1.0 29.08 54 B 1 ATOM 10115 N N . ASN B ? 53 ? -64.157 57.877 57.694 1.0 23.51 55 B 1 ATOM 10116 C CA . ASN B ? 53 ? -64.815 59.162 57.911 1.0 41.34 55 B 1 ATOM 10117 C C . ASN B ? 53 ? -63.919 60.054 58.759 1.0 34.5 55 B 1 ATOM 10118 O O . ASN B ? 53 ? -64.204 60.269 59.933 1.0 38.73 55 B 1 ATOM 10119 C CB . ASN B ? 53 ? -66.156 58.932 58.613 1.0 46.99 55 B 1 ATOM 10120 C CG . ASN B ? 53 ? -67.079 60.135 58.513 1.0 68.34 55 B 1 ATOM 10121 N ND2 . ASN B ? 53 ? -68.264 60.015 59.107 1.0 72.14 55 B 1 ATOM 10122 O OD1 . ASN B ? 53 ? -66.731 61.166 57.908 1.0 70.93 55 B 1 ATOM 10123 H H . ASN B ? 53 ? -64.504 57.235 58.148 1.0 28.19 55 B 1 ATOM 10124 H HA . ASN B ? 53 ? -64.983 59.608 57.066 1.0 49.58 55 B 1 ATOM 10125 H HB2 . ASN B ? 53 ? -66.603 58.175 58.203 1.0 56.36 55 B 1 ATOM 10126 H HB3 . ASN B ? 53 ? -65.996 58.752 59.554 1.0 56.36 55 B 1 ATOM 10127 H HD21 . ASN B ? 53 ? -68.469 59.287 59.515 1.0 86.54 55 B 1 ATOM 10128 H HD22 . ASN B ? 53 ? -68.826 60.666 59.081 1.0 86.54 55 B 1 ATOM 10129 N N . GLN B ? 54 ? -62.804 60.515 58.206 1.0 24.56 56 B 1 ATOM 10130 C CA . GLN B ? 54 ? -61.732 61.110 58.985 1.0 26.72 56 B 1 ATOM 10131 C C . GLN B ? 54 ? -61.880 62.630 58.938 1.0 22.18 56 B 1 ATOM 10132 O O . GLN B ? 54 ? -62.630 63.172 58.120 1.0 25.51 56 B 1 ATOM 10133 C CB . GLN B ? 54 ? -60.399 60.620 58.431 1.0 27.2 56 B 1 ATOM 10134 C CG . GLN B ? 54 ? -59.188 60.822 59.281 1.0 23.16 56 B 1 ATOM 10135 C CD . GLN B ? 54 ? -59.376 60.566 60.735 1.0 24.35 56 B 1 ATOM 10136 N NE2 . GLN B ? 54 ? -59.108 59.339 61.169 1.0 28.55 56 B 1 ATOM 10137 O OE1 . GLN B ? 54 ? -59.730 61.469 61.479 1.0 32.37 56 B 1 ATOM 10138 H H . GLN B ? 54 ? -62.644 60.490 57.362 1.0 29.44 56 B 1 ATOM 10139 H HA . GLN B ? 54 ? -61.765 60.852 59.920 1.0 32.04 56 B 1 ATOM 10140 H HB2 . GLN B ? 54 ? -60.475 59.667 58.272 1.0 32.61 56 B 1 ATOM 10141 H HB3 . GLN B ? 54 ? -60.236 61.085 57.596 1.0 32.61 56 B 1 ATOM 10142 H HG2 . GLN B ? 54 ? -58.493 60.222 58.969 1.0 27.77 56 B 1 ATOM 10143 H HG3 . GLN B ? 54 ? -58.898 61.743 59.186 1.0 27.77 56 B 1 ATOM 10144 H HE21 . GLN B ? 54 ? -58.840 58.737 60.617 1.0 34.23 56 B 1 ATOM 10145 H HE22 . GLN B ? 54 ? -59.203 59.148 62.002 1.0 34.23 56 B 1 ATOM 10146 N N A VAL B ? 55 ? -61.201 63.318 59.879 0.79 27.46 57 B 1 ATOM 10147 N N B VAL B ? 55 ? -61.166 63.310 59.832 0.21 27.6 57 B 1 ATOM 10148 C CA A VAL B ? 55 ? -61.311 64.779 59.948 0.79 28.43 57 B 1 ATOM 10149 C CA B VAL B ? 55 ? -61.239 64.759 59.980 0.21 28.36 57 B 1 ATOM 10150 C C A VAL B ? 55 ? -60.280 65.400 59.026 0.79 24.61 57 B 1 ATOM 10151 C C B VAL B ? 55 ? -60.252 65.414 59.029 0.21 24.5 57 B 1 ATOM 10152 O O A VAL B ? 55 ? -59.215 64.838 58.744 0.79 17.5 57 B 1 ATOM 10153 O O B VAL B ? 55 ? -59.203 64.849 58.695 0.21 17.84 57 B 1 ATOM 10154 C CB A VAL B ? 55 ? -61.148 65.369 61.380 0.79 29.04 57 B 1 ATOM 10155 C CB B VAL B ? 55 ? -60.955 65.176 61.441 0.21 30.03 57 B 1 ATOM 10156 C CG1 A VAL B ? 55 ? -62.205 64.846 62.319 0.79 38.75 57 B 1 ATOM 10157 C CG1 B VAL B ? 55 ? -60.990 66.689 61.590 0.21 30.0 57 B 1 ATOM 10158 C CG2 A VAL B ? 55 ? -59.752 65.112 61.934 0.79 20.33 57 B 1 ATOM 10159 C CG2 B VAL B ? 55 ? -61.945 64.521 62.390 0.21 37.81 57 B 1 ATOM 10160 H H A VAL B ? 55 ? -60.685 62.964 60.467 0.79 32.92 57 B 1 ATOM 10161 H H B VAL B ? 55 ? -60.616 62.940 60.379 0.21 33.1 57 B 1 ATOM 10162 H HA A VAL B ? 55 ? -62.210 64.990 59.653 0.79 34.08 57 B 1 ATOM 10163 H HA B VAL B ? 55 ? -62.132 65.051 59.741 0.21 34.0 57 B 1 ATOM 10164 H HB A VAL B ? 55 ? -61.265 66.329 61.314 0.79 34.82 57 B 1 ATOM 10165 H HB B VAL B ? 55 ? -60.065 64.872 61.680 0.21 36.01 57 B 1 ATOM 10166 H HG11 A VAL B ? 55 ? -62.152 65.334 63.157 0.79 46.47 57 B 1 ATOM 10167 H HG11 B VAL B ? 55 ? -61.553 67.061 60.892 0.21 35.97 57 B 1 ATOM 10168 H HG12 A VAL B ? 55 ? -63.078 64.976 61.916 0.79 46.47 57 B 1 ATOM 10169 H HG12 B VAL B ? 55 ? -61.353 66.912 62.461 0.21 35.97 57 B 1 ATOM 10170 H HG13 A VAL B ? 55 ? -62.050 63.902 62.476 0.79 46.47 57 B 1 ATOM 10171 H HG13 B VAL B ? 55 ? -60.089 67.035 61.507 0.21 35.97 57 B 1 ATOM 10172 H HG21 A VAL B ? 55 ? -59.438 64.252 61.615 0.79 24.37 57 B 1 ATOM 10173 H HG21 B VAL B ? 55 ? -61.746 64.801 63.297 0.21 45.34 57 B 1 ATOM 10174 H HG22 A VAL B ? 55 ? -59.157 65.815 61.629 0.79 24.37 57 B 1 ATOM 10175 H HG22 B VAL B ? 55 ? -62.844 64.796 62.150 0.21 45.34 57 B 1 ATOM 10176 H HG23 A VAL B ? 55 ? -59.793 65.111 62.904 0.79 24.37 57 B 1 ATOM 10177 H HG23 B VAL B ? 55 ? -61.864 63.557 62.317 0.21 45.34 57 B 1 ATOM 10178 N N . SER B ? 56 ? -60.585 66.627 58.598 1.0 21.17 58 B 1 ATOM 10179 C CA . SER B ? 56 ? -59.642 67.422 57.825 1.0 17.63 58 B 1 ATOM 10180 C C . SER B ? 56 ? -58.336 67.585 58.599 1.0 16.86 58 B 1 ATOM 10181 O O . SER B ? 56 ? -58.323 67.666 59.834 1.0 19.76 58 B 1 ATOM 10182 C CB . SER B ? 56 ? -60.259 68.793 57.501 1.0 26.87 58 B 1 ATOM 10183 O OG . SER B ? 56 ? -60.617 69.446 58.711 1.0 27.22 58 B 1 ATOM 10184 H H A SER B ? 56 ? -61.335 67.022 58.744 0.79 25.38 58 B 1 ATOM 10185 H H B SER B ? 56 ? -61.342 67.009 58.738 0.21 25.38 58 B 1 ATOM 10186 H HA . SER B ? 56 ? -59.441 66.981 56.985 1.0 21.13 58 B 1 ATOM 10187 H HB2 . SER B ? 56 ? -59.610 69.333 57.024 1.0 32.21 58 B 1 ATOM 10188 H HB3 . SER B ? 56 ? -61.052 68.668 56.956 1.0 32.21 58 B 1 ATOM 10189 H HG . SER B ? 56 ? -61.116 70.102 58.547 1.0 32.63 58 B 1 ATOM 10190 N N . TRP B ? 57 ? -57.235 67.589 57.850 1.0 15.7 59 B 1 ATOM 10191 C CA . TRP B ? 57 ? -55.848 67.764 58.294 1.0 22.56 59 B 1 ATOM 10192 C C . TRP B ? 57 ? -55.312 66.546 59.044 1.0 19.89 59 B 1 ATOM 10193 O O . TRP B ? 57 ? -54.151 66.556 59.408 1.0 18.31 59 B 1 ATOM 10194 C CB . TRP B ? 57 ? -55.675 69.046 59.135 1.0 22.48 59 B 1 ATOM 10195 C CG . TRP B ? 57 ? -56.211 70.226 58.317 1.0 15.72 59 B 1 ATOM 10196 C CD1 . TRP B ? 57 ? -57.446 70.789 58.410 1.0 20.23 59 B 1 ATOM 10197 C CD2 . TRP B ? 57 ? -55.540 70.899 57.247 1.0 17.31 59 B 1 ATOM 10198 C CE2 . TRP B ? 57 ? -56.424 71.867 56.749 1.0 18.4 59 B 1 ATOM 10199 C CE3 . TRP B ? 57 ? -54.269 70.794 56.679 1.0 20.59 59 B 1 ATOM 10200 N NE1 . TRP B ? 57 ? -57.579 71.777 57.484 1.0 19.74 59 B 1 ATOM 10201 C CZ2 . TRP B ? 57 ? -56.083 72.728 55.706 1.0 23.94 59 B 1 ATOM 10202 C CZ3 . TRP B ? 57 ? -53.926 71.658 55.644 1.0 26.21 59 B 1 ATOM 10203 C CH2 . TRP B ? 57 ? -54.838 72.598 55.161 1.0 19.39 59 B 1 ATOM 10204 H H . TRP B ? 57 ? -57.286 67.492 56.995 1.0 18.82 59 B 1 ATOM 10205 H HA . TRP B ? 57 ? -55.281 67.863 57.512 1.0 27.04 59 B 1 ATOM 10206 H HB2 . TRP B ? 57 ? -56.177 68.975 59.961 1.0 26.95 59 B 1 ATOM 10207 H HB3 . TRP B ? 57 ? -54.736 69.194 59.330 1.0 26.95 59 B 1 ATOM 10208 H HD1 . TRP B ? 57 ? -58.103 70.535 59.018 1.0 24.25 59 B 1 ATOM 10209 H HE1 . TRP B ? 57 ? -58.279 72.267 57.376 1.0 23.67 59 B 1 ATOM 10210 H HE3 . TRP B ? 57 ? -53.663 70.159 56.987 1.0 24.68 59 B 1 ATOM 10211 H HZ2 . TRP B ? 57 ? -56.682 73.367 55.393 1.0 28.7 59 B 1 ATOM 10212 H HZ3 . TRP B ? 57 ? -53.077 71.608 55.269 1.0 31.42 59 B 1 ATOM 10213 H HH2 . TRP B ? 57 ? -54.591 73.147 54.452 1.0 23.25 59 B 1 ATOM 10214 N N . TYR B ? 58 ? -56.115 65.495 59.258 1.0 17.03 60 B 1 ATOM 10215 C CA . TYR B ? 58 ? -55.585 64.285 59.887 1.0 16.69 60 B 1 ATOM 10216 C C . TYR B ? 58 ? -54.334 63.818 59.142 1.0 18.95 60 B 1 ATOM 10217 O O . TYR B ? 58 ? -53.239 63.739 59.722 1.0 17.59 60 B 1 ATOM 10218 C CB . TYR B ? 58 ? -56.660 63.169 59.951 1.0 22.15 60 B 1 ATOM 10219 C CG . TYR B ? 58 ? -56.042 61.940 60.566 1.0 21.48 60 B 1 ATOM 10220 C CD1 . TYR B ? 58 ? -55.356 61.029 59.774 1.0 13.97 60 B 1 ATOM 10221 C CD2 . TYR B ? 58 ? -56.058 61.737 61.940 1.0 21.89 60 B 1 ATOM 10222 C CE1 . TYR B ? 58 ? -54.728 59.963 60.306 1.0 16.5 60 B 1 ATOM 10223 C CE2 . TYR B ? 58 ? -55.443 60.653 62.496 1.0 19.54 60 B 1 ATOM 10224 C CZ . TYR B ? 58 ? -54.768 59.768 61.680 1.0 22.16 60 B 1 ATOM 10225 O OH . TYR B ? 58 ? -54.120 58.698 62.234 1.0 20.18 60 B 1 ATOM 10226 H H . TYR B ? 58 ? -56.950 65.461 59.054 1.0 20.41 60 B 1 ATOM 10227 H HA . TYR B ? 58 ? -55.346 64.482 60.806 1.0 20.01 60 B 1 ATOM 10228 H HB2 . TYR B ? 58 ? -57.405 63.459 60.501 1.0 26.55 60 B 1 ATOM 10229 H HB3 . TYR B ? 58 ? -56.971 62.956 59.057 1.0 26.55 60 B 1 ATOM 10230 H HD1 . TYR B ? 58 ? -55.329 61.158 58.853 1.0 16.74 60 B 1 ATOM 10231 H HD2 . TYR B ? 58 ? -56.493 62.348 62.490 1.0 26.24 60 B 1 ATOM 10232 H HE1 . TYR B ? 58 ? -54.272 59.365 59.759 1.0 19.77 60 B 1 ATOM 10233 H HE2 . TYR B ? 58 ? -55.479 60.511 63.414 1.0 23.43 60 B 1 ATOM 10234 H HH . TYR B ? 58 ? -53.313 58.697 62.002 1.0 24.19 60 B 1 ATOM 10235 N N . TRP B ? 59 ? -54.466 63.597 57.822 1.0 16.91 61 B 1 ATOM 10236 C CA . TRP B ? 59 ? -53.391 63.002 57.026 1.0 17.95 61 B 1 ATOM 10237 C C . TRP B ? 59 ? -52.239 63.982 56.829 1.0 20.0 61 B 1 ATOM 10238 O O . TRP B ? 59 ? -51.064 63.581 56.847 1.0 20.72 61 B 1 ATOM 10239 C CB . TRP B ? 59 ? -53.949 62.476 55.682 1.0 17.42 61 B 1 ATOM 10240 C CG . TRP B ? 59 ? -54.583 61.157 55.968 1.0 16.96 61 B 1 ATOM 10241 C CD1 . TRP B ? 59 ? -55.899 60.886 56.119 1.0 16.86 61 B 1 ATOM 10242 C CD2 . TRP B ? 59 ? -53.896 59.948 56.260 1.0 17.18 61 B 1 ATOM 10243 C CE2 . TRP B ? 59 ? -54.850 58.994 56.595 1.0 17.65 61 B 1 ATOM 10244 C CE3 . TRP B ? 59 ? -52.555 59.588 56.268 1.0 19.19 61 B 1 ATOM 10245 N NE1 . TRP B ? 59 ? -56.070 59.592 56.520 1.0 18.84 61 B 1 ATOM 10246 C CZ2 . TRP B ? 59 ? -54.510 57.675 56.894 1.0 20.79 61 B 1 ATOM 10247 C CZ3 . TRP B ? 59 ? -52.222 58.280 56.571 1.0 18.86 61 B 1 ATOM 10248 C CH2 . TRP B ? 59 ? -53.190 57.351 56.871 1.0 21.42 61 B 1 ATOM 10249 H H . TRP B ? 59 ? -55.171 63.781 57.365 1.0 20.27 61 B 1 ATOM 10250 H HA . TRP B ? 59 ? -53.031 62.234 57.498 1.0 21.52 61 B 1 ATOM 10251 H HB2 . TRP B ? 59 ? -54.614 63.087 55.328 1.0 20.87 61 B 1 ATOM 10252 H HB3 . TRP B ? 59 ? -53.231 62.359 55.040 1.0 20.87 61 B 1 ATOM 10253 H HD1 . TRP B ? 59 ? -56.588 61.493 55.973 1.0 20.21 61 B 1 ATOM 10254 H HE1 . TRP B ? 59 ? -56.824 59.218 56.695 1.0 22.59 61 B 1 ATOM 10255 H HE3 . TRP B ? 59 ? -51.896 60.213 56.071 1.0 23.01 61 B 1 ATOM 10256 H HZ2 . TRP B ? 59 ? -55.161 57.044 57.102 1.0 24.92 61 B 1 ATOM 10257 H HZ3 . TRP B ? 59 ? -51.327 58.026 56.575 1.0 22.6 61 B 1 ATOM 10258 H HH2 . TRP B ? 59 ? -52.936 56.476 57.061 1.0 25.67 61 B 1 ATOM 10259 N N . GLU B ? 60 ? -52.552 65.272 56.663 1.0 19.07 62 B 1 ATOM 10260 C CA . GLU B ? 60 ? -51.513 66.287 56.574 1.0 19.42 62 B 1 ATOM 10261 C C . GLU B ? 60 ? -50.652 66.306 57.833 1.0 17.72 62 B 1 ATOM 10262 O O . GLU B ? 60 ? -49.431 66.502 57.762 1.0 17.87 62 B 1 ATOM 10263 C CB . GLU B ? 60 ? -52.169 67.646 56.337 1.0 18.29 62 B 1 ATOM 10264 C CG . GLU B ? 60 ? -52.742 67.790 54.951 1.0 20.21 62 B 1 ATOM 10265 C CD . GLU B ? 60 ? -54.201 67.441 54.840 1.0 21.19 62 B 1 ATOM 10266 O OE1 . GLU B ? 60 ? -54.829 67.997 53.939 1.0 18.33 62 B 1 ATOM 10267 O OE2 . GLU B ? 60 ? -54.686 66.565 55.583 1.0 18.58 62 B 1 ATOM 10268 H H . GLU B ? 60 ? -53.352 65.581 56.602 1.0 22.86 62 B 1 ATOM 10269 H HA . GLU B ? 60 ? -50.926 66.092 55.826 1.0 23.27 62 B 1 ATOM 10270 H HB2 . GLU B ? 60 ? -52.892 67.763 56.973 1.0 21.92 62 B 1 ATOM 10271 H HB3 . GLU B ? 60 ? -51.504 68.342 56.459 1.0 21.92 62 B 1 ATOM 10272 H HG2 . GLU B ? 60 ? -52.639 68.711 54.667 1.0 24.23 62 B 1 ATOM 10273 H HG3 . GLU B ? 60 ? -52.254 67.203 54.352 1.0 24.23 62 B 1 ATOM 10274 N N . LYS B ? 61 ? -51.262 66.052 58.991 1.0 21.03 63 B 1 ATOM 10275 C CA . LYS B ? 61 ? -50.489 65.985 60.236 1.0 21.47 63 B 1 ATOM 10276 C C . LYS B ? 61 ? -49.616 64.738 60.297 1.0 19.48 63 B 1 ATOM 10277 O O . LYS B ? 61 ? -48.492 64.798 60.804 1.0 16.56 63 B 1 ATOM 10278 C CB . LYS B ? 61 ? -51.419 66.002 61.437 1.0 21.24 63 B 1 ATOM 10279 C CG . LYS B ? 61 ? -52.022 67.364 61.678 1.0 27.13 63 B 1 ATOM 10280 C CD . LYS B ? 61 ? -53.101 67.344 62.743 1.0 19.93 63 B 1 ATOM 10281 C CE . LYS B ? 61 ? -53.673 68.754 63.001 1.0 31.18 63 B 1 ATOM 10282 N NZ . LYS B ? 61 ? -54.969 68.730 63.730 1.0 32.89 63 B 1 ATOM 10283 H H . LYS B ? 61 ? -52.106 65.916 59.087 1.0 25.22 63 B 1 ATOM 10284 H HA . LYS B ? 61 ? -49.916 66.767 60.269 1.0 25.73 63 B 1 ATOM 10285 H HB2 . LYS B ? 61 ? -52.143 65.374 61.288 1.0 25.46 63 B 1 ATOM 10286 H HB3 . LYS B ? 61 ? -50.919 65.750 62.230 1.0 25.46 63 B 1 ATOM 10287 H HG2 . LYS B ? 61 ? -51.324 67.973 61.968 1.0 32.53 63 B 1 ATOM 10288 H HG3 . LYS B ? 61 ? -52.420 67.684 60.853 1.0 32.53 63 B 1 ATOM 10289 H HD2 . LYS B ? 61 ? -53.827 66.769 62.453 1.0 23.89 63 B 1 ATOM 10290 H HD3 . LYS B ? 61 ? -52.726 67.011 63.573 1.0 23.89 63 B 1 ATOM 10291 H HE2 . LYS B ? 61 ? -53.040 69.259 63.535 1.0 37.39 63 B 1 ATOM 10292 H HE3 . LYS B ? 61 ? -53.817 69.197 62.150 1.0 37.39 63 B 1 ATOM 10293 H HZ1 . LYS B ? 61 ? -55.590 68.328 63.234 1.0 39.44 63 B 1 ATOM 10294 H HZ2 . LYS B ? 61 ? -54.880 68.287 64.496 1.0 39.44 63 B 1 ATOM 10295 H HZ3 . LYS B ? 61 ? -55.235 69.562 63.906 1.0 39.44 63 B 1 ATOM 10296 N N . GLU B ? 62 ? -50.133 63.584 59.836 1.0 19.7 64 B 1 ATOM 10297 C CA . GLU B ? 62 ? -49.303 62.377 59.754 1.0 19.72 64 B 1 ATOM 10298 C C . GLU B ? 62 ? -48.114 62.626 58.859 1.0 19.92 64 B 1 ATOM 10299 O O . GLU B ? 62 ? -46.985 62.235 59.175 1.0 18.53 64 B 1 ATOM 10300 C CB . GLU B ? 62 ? -50.096 61.187 59.208 1.0 22.08 64 B 1 ATOM 10301 C CG . GLU B ? 62 ? -51.121 60.660 60.119 1.0 19.01 64 B 1 ATOM 10302 C CD . GLU B ? 62 ? -50.656 59.496 61.001 1.0 19.9 64 B 1 ATOM 10303 O OE1 . GLU B ? 62 ? -49.478 59.374 61.356 1.0 18.85 64 B 1 ATOM 10304 O OE2 . GLU B ? 62 ? -51.525 58.693 61.346 1.0 21.09 64 B 1 ATOM 10305 H H . GLU B ? 62 ? -50.945 63.477 59.572 1.0 23.62 64 B 1 ATOM 10306 H HA . GLU B ? 62 ? -49.011 62.151 60.651 1.0 23.64 64 B 1 ATOM 10307 H HB2 . GLU B ? 62 ? -50.544 61.463 58.393 1.0 26.47 64 B 1 ATOM 10308 H HB3 . GLU B ? 62 ? -49.477 60.465 59.018 1.0 26.47 64 B 1 ATOM 10309 H HG2 . GLU B ? 62 ? -51.409 61.375 60.706 1.0 22.79 64 B 1 ATOM 10310 H HG3 . GLU B ? 62 ? -51.871 60.344 59.590 1.0 22.79 64 B 1 ATOM 10311 N N . THR B ? 63 ? -48.359 63.274 57.712 1.0 18.1 65 B 1 ATOM 10312 C CA . THR B ? 63 ? -47.286 63.608 56.799 1.0 15.65 65 B 1 ATOM 10313 C C . THR B ? 63 ? -46.268 64.527 57.465 1.0 16.97 65 B 1 ATOM 10314 O O . THR B ? 63 ? -45.052 64.332 57.331 1.0 16.95 65 B 1 ATOM 10315 C CB . THR B ? 63 ? -47.868 64.265 55.532 1.0 18.69 65 B 1 ATOM 10316 C CG2 . THR B ? 63 ? -46.766 64.895 54.657 1.0 16.75 65 B 1 ATOM 10317 O OG1 . THR B ? 63 ? -48.572 63.284 54.790 1.0 22.49 65 B 1 ATOM 10318 H H . THR B ? 63 ? -49.137 63.526 57.446 1.0 21.69 65 B 1 ATOM 10319 H HA . THR B ? 63 ? -46.827 62.796 56.538 1.0 18.75 65 B 1 ATOM 10320 H HB . THR B ? 63 ? -48.468 64.983 55.789 1.0 22.4 65 B 1 ATOM 10321 H HG1 . THR B ? 63 ? -48.757 63.580 54.027 1.0 26.96 65 B 1 ATOM 10322 H HG21 . THR B ? 63 ? -47.139 65.175 53.806 1.0 20.08 65 B 1 ATOM 10323 H HG22 . THR B ? 63 ? -46.387 65.668 55.105 1.0 20.08 65 B 1 ATOM 10324 H HG23 . THR B ? 63 ? -46.062 64.248 54.494 1.0 20.08 65 B 1 ATOM 10325 N N . THR B ? 64 ? -46.740 65.552 58.154 1.0 16.97 66 B 1 ATOM 10326 C CA . THR B ? 64 ? -45.811 66.466 58.796 1.0 20.17 66 B 1 ATOM 10327 C C . THR B ? 64 ? -44.885 65.728 59.761 1.0 22.66 66 B 1 ATOM 10328 O O . THR B ? 64 ? -43.671 65.968 59.769 1.0 23.14 66 B 1 ATOM 10329 C CB . THR B ? 64 ? -46.598 67.556 59.515 1.0 23.99 66 B 1 ATOM 10330 C CG2 . THR B ? 64 ? -45.665 68.506 60.311 1.0 20.97 66 B 1 ATOM 10331 O OG1 . THR B ? 64 ? -47.307 68.300 58.525 1.0 22.59 66 B 1 ATOM 10332 H H . THR B ? 64 ? -47.571 65.740 58.263 1.0 20.34 66 B 1 ATOM 10333 H HA . THR B ? 64 ? -45.253 66.884 58.121 1.0 24.17 66 B 1 ATOM 10334 H HB . THR B ? 64 ? -47.207 67.159 60.157 1.0 28.76 66 B 1 ATOM 10335 H HG1 . THR B ? 64 ? -48.057 67.949 58.384 1.0 27.08 66 B 1 ATOM 10336 H HG21 . THR B ? 64 ? -46.176 69.248 60.672 1.0 25.14 66 B 1 ATOM 10337 H HG22 . THR B ? 64 ? -45.248 68.026 61.043 1.0 25.14 66 B 1 ATOM 10338 H HG23 . THR B ? 64 ? -44.972 68.856 59.729 1.0 25.14 66 B 1 ATOM 10339 N N . ASP B ? 65 ? -45.438 64.852 60.608 1.0 21.4 67 B 1 ATOM 10340 C CA . ASP B ? 65 ? -44.608 64.194 61.616 1.0 20.97 67 B 1 ATOM 10341 C C . ASP B ? 65 ? -43.654 63.197 60.989 1.0 20.68 67 B 1 ATOM 10342 O O . ASP B ? 65 ? -42.528 63.016 61.461 1.0 19.76 67 B 1 ATOM 10343 C CB . ASP B ? 65 ? -45.489 63.466 62.649 1.0 14.44 67 B 1 ATOM 10344 C CG . ASP B ? 65 ? -46.353 64.389 63.483 1.0 31.29 67 B 1 ATOM 10345 O OD1 . ASP B ? 65 ? -46.096 65.606 63.524 1.0 27.69 67 B 1 ATOM 10346 O OD2 . ASP B ? 65 ? -47.302 63.869 64.117 1.0 28.82 67 B 1 ATOM 10347 H H . ASP B ? 65 ? -46.267 64.627 60.620 1.0 25.66 67 B 1 ATOM 10348 H HA . ASP B ? 65 ? -44.095 64.876 62.076 1.0 25.14 67 B 1 ATOM 10349 H HB2 . ASP B ? 65 ? -46.079 62.856 62.178 1.0 17.3 67 B 1 ATOM 10350 H HB3 . ASP B ? 65 ? -44.915 62.973 63.254 1.0 17.3 67 B 1 ATOM 10351 N N . LEU B ? 66 ? -44.066 62.541 59.907 1.0 23.21 68 B 1 ATOM 10352 C CA . LEU B ? 66 ? -43.189 61.539 59.347 1.0 19.02 68 B 1 ATOM 10353 C C . LEU B ? 66 ? -42.057 62.164 58.545 1.0 20.13 68 B 1 ATOM 10354 O O . LEU B ? 66 ? -40.994 61.567 58.456 1.0 21.89 68 B 1 ATOM 10355 C CB . LEU B ? 66 ? -43.971 60.530 58.495 1.0 19.87 68 B 1 ATOM 10356 C CG . LEU B ? 66 ? -44.843 59.651 59.403 1.0 24.02 68 B 1 ATOM 10357 C CD1 . LEU B ? 66 ? -45.621 58.606 58.615 1.0 22.42 68 B 1 ATOM 10358 C CD2 . LEU B ? 66 ? -44.088 58.938 60.524 1.0 21.58 68 B 1 ATOM 10359 H H . LEU B ? 66 ? -44.817 62.655 59.503 1.0 27.82 68 B 1 ATOM 10360 H HA . LEU B ? 66 ? -42.794 61.036 60.075 1.0 22.79 68 B 1 ATOM 10361 H HB2 . LEU B ? 66 ? -44.546 61.003 57.872 1.0 23.82 68 B 1 ATOM 10362 H HB3 . LEU B ? 66 ? -43.352 59.962 58.010 1.0 23.82 68 B 1 ATOM 10363 H HG . LEU B ? 66 ? -45.452 60.281 59.820 1.0 28.8 68 B 1 ATOM 10364 H HD11 . LEU B ? 66 ? -46.270 58.188 59.203 1.0 26.88 68 B 1 ATOM 10365 H HD12 . LEU B ? 66 ? -46.074 59.041 57.876 1.0 26.88 68 B 1 ATOM 10366 H HD13 . LEU B ? 66 ? -45.002 57.939 58.278 1.0 26.88 68 B 1 ATOM 10367 H HD21 . LEU B ? 66 ? -44.655 58.246 60.898 1.0 25.86 68 B 1 ATOM 10368 H HD22 . LEU B ? 66 ? -43.281 58.543 60.160 1.0 25.86 68 B 1 ATOM 10369 H HD23 . LEU B ? 66 ? -43.859 59.584 61.211 1.0 25.86 68 B 1 ATOM 10370 N N . ARG B ? 67 ? -42.248 63.364 57.998 1.0 21.26 69 B 1 ATOM 10371 C CA . ARG B ? 67 ? -41.140 64.040 57.319 1.0 22.17 69 B 1 ATOM 10372 C C . ARG B ? 67 ? -40.036 64.366 58.310 1.0 22.72 69 B 1 ATOM 10373 O O . ARG B ? 67 ? -38.842 64.314 57.975 1.0 22.31 69 B 1 ATOM 10374 C CB . ARG B ? 67 ? -41.650 65.318 56.639 1.0 18.71 69 B 1 ATOM 10375 C CG . ARG B ? 67 ? -42.470 65.020 55.412 1.0 20.52 69 B 1 ATOM 10376 C CD . ARG B ? 67 ? -43.109 66.264 54.821 1.0 27.81 69 B 1 ATOM 10377 N NE . ARG B ? 67 ? -43.662 66.019 53.491 1.0 19.3 69 B 1 ATOM 10378 C CZ . ARG B ? 67 ? -44.445 66.881 52.860 1.0 27.2 69 B 1 ATOM 10379 N NH1 . ARG B ? 67 ? -44.766 68.019 53.446 1.0 24.96 69 B 1 ATOM 10380 N NH2 . ARG B ? 67 ? -44.888 66.605 51.649 1.0 24.31 69 B 1 ATOM 10381 H H . ARG B ? 67 ? -42.988 63.801 58.004 1.0 25.48 69 B 1 ATOM 10382 H HA . ARG B ? 67 ? -40.778 63.460 56.633 1.0 26.57 69 B 1 ATOM 10383 H HB2 . ARG B ? 67 ? -42.207 65.810 57.263 1.0 22.42 69 B 1 ATOM 10384 H HB3 . ARG B ? 67 ? -40.892 65.861 56.373 1.0 22.42 69 B 1 ATOM 10385 H HG2 . ARG B ? 67 ? -41.896 64.628 54.735 1.0 24.59 69 B 1 ATOM 10386 H HG3 . ARG B ? 67 ? -43.178 64.401 55.646 1.0 24.59 69 B 1 ATOM 10387 H HD2 . ARG B ? 67 ? -43.832 66.556 55.400 1.0 33.35 69 B 1 ATOM 10388 H HD3 . ARG B ? 67 ? -42.441 66.962 54.748 1.0 33.35 69 B 1 ATOM 10389 H HE . ARG B ? 67 ? -43.468 65.280 53.098 1.0 23.13 69 B 1 ATOM 10390 H HH11 . ARG B ? 67 ? -44.466 68.198 54.233 1.0 29.92 69 B 1 ATOM 10391 H HH12 . ARG B ? 67 ? -45.274 68.583 53.042 1.0 29.92 69 B 1 ATOM 10392 H HH21 . ARG B ? 67 ? -44.667 65.866 51.269 1.0 29.15 69 B 1 ATOM 10393 H HH22 . ARG B ? 67 ? -45.396 67.164 51.239 1.0 29.15 69 B 1 ATOM 10394 N N . ILE B ? 68 ? -40.430 64.703 59.538 1.0 19.62 70 B 1 ATOM 10395 C CA . ILE B ? 68 ? -39.461 65.015 60.573 1.0 21.95 70 B 1 ATOM 10396 C C . ILE B ? 68 ? -38.676 63.772 60.942 1.0 26.44 70 B 1 ATOM 10397 O O . ILE B ? 68 ? -37.443 63.812 61.041 1.0 20.43 70 B 1 ATOM 10398 C CB . ILE B ? 68 ? -40.188 65.634 61.771 1.0 18.74 70 B 1 ATOM 10399 C CG1 . ILE B ? 68 ? -40.523 67.109 61.428 1.0 22.72 70 B 1 ATOM 10400 C CG2 . ILE B ? 68 ? -39.330 65.542 63.037 1.0 24.69 70 B 1 ATOM 10401 C CD1 . ILE B ? 68 ? -41.618 67.688 62.283 1.0 22.84 70 B 1 ATOM 10402 H H . ILE B ? 68 ? -41.249 64.758 59.794 1.0 23.51 70 B 1 ATOM 10403 H HA . ILE B ? 68 ? -38.823 65.667 60.244 1.0 26.31 70 B 1 ATOM 10404 H HB . ILE B ? 68 ? -41.008 65.147 61.945 1.0 22.47 70 B 1 ATOM 10405 H HG12 . ILE B ? 68 ? -39.729 67.650 61.557 1.0 27.24 70 B 1 ATOM 10406 H HG13 . ILE B ? 68 ? -40.811 67.158 60.503 1.0 27.24 70 B 1 ATOM 10407 H HG21 . ILE B ? 68 ? -39.717 66.106 63.723 1.0 29.6 70 B 1 ATOM 10408 H HG22 . ILE B ? 68 ? -39.310 64.620 63.339 1.0 29.6 70 B 1 ATOM 10409 H HG23 . ILE B ? 68 ? -38.430 65.842 62.831 1.0 29.6 70 B 1 ATOM 10410 H HD11 . ILE B ? 68 ? -41.880 68.549 61.921 1.0 27.38 70 B 1 ATOM 10411 H HD12 . ILE B ? 68 ? -42.376 67.082 62.278 1.0 27.38 70 B 1 ATOM 10412 H HD13 . ILE B ? 68 ? -41.287 67.796 63.189 1.0 27.38 70 B 1 ATOM 10413 N N . LYS B ? 69 ? -39.368 62.634 61.082 1.0 24.27 71 B 1 ATOM 10414 C CA . LYS B ? 69 ? -38.677 61.386 61.384 1.0 22.08 71 B 1 ATOM 10415 C C . LYS B ? 69 ? -37.788 60.963 60.233 1.0 22.02 71 B 1 ATOM 10416 O O . LYS B ? 69 ? -36.677 60.457 60.446 1.0 23.78 71 B 1 ATOM 10417 C CB . LYS B ? 69 ? -39.696 60.299 61.764 1.0 22.86 71 B 1 ATOM 10418 C CG . LYS B ? 69 ? -40.390 60.654 63.079 1.0 21.62 71 B 1 ATOM 10419 C CD . LYS B ? 69 ? -41.239 59.539 63.634 1.0 29.25 71 B 1 ATOM 10420 C CE . LYS B ? 69 ? -41.954 60.001 64.883 1.0 25.26 71 B 1 ATOM 10421 N NZ . LYS B ? 69 ? -41.023 60.243 66.008 1.0 27.25 71 B 1 ATOM 10422 H H . LYS B ? 69 ? -40.222 62.561 61.009 1.0 29.1 71 B 1 ATOM 10423 H HA . LYS B ? 69 ? -38.101 61.512 62.155 1.0 26.47 71 B 1 ATOM 10424 H HB2 . LYS B ? 69 ? -40.368 60.228 61.068 1.0 27.4 71 B 1 ATOM 10425 H HB3 . LYS B ? 69 ? -39.239 59.450 61.874 1.0 27.4 71 B 1 ATOM 10426 H HG2 . LYS B ? 69 ? -39.715 60.870 63.741 1.0 25.92 71 B 1 ATOM 10427 H HG3 . LYS B ? 69 ? -40.967 61.420 62.932 1.0 25.92 71 B 1 ATOM 10428 H HD2 . LYS B ? 69 ? -41.902 59.275 62.976 1.0 35.08 71 B 1 ATOM 10429 H HD3 . LYS B ? 69 ? -40.676 58.782 63.861 1.0 35.08 71 B 1 ATOM 10430 H HE2 . LYS B ? 69 ? -42.421 60.831 64.694 1.0 30.28 71 B 1 ATOM 10431 H HE3 . LYS B ? 69 ? -42.588 59.319 65.157 1.0 30.28 71 B 1 ATOM 10432 H HZ1 . LYS B ? 69 ? -40.578 61.003 65.878 1.0 32.67 71 B 1 ATOM 10433 H HZ2 . LYS B ? 69 ? -41.477 60.302 66.772 1.0 32.67 71 B 1 ATOM 10434 H HZ3 . LYS B ? 69 ? -40.439 59.574 66.069 1.0 32.67 71 B 1 ATOM 10435 N N . GLU B ? 70 ? -38.231 61.169 58.997 1.0 19.38 72 B 1 ATOM 10436 C CA . GLU B ? 70 ? -37.346 60.868 57.871 1.0 17.19 72 B 1 ATOM 10437 C C . GLU B ? 70 ? -35.998 61.551 58.040 1.0 23.58 72 B 1 ATOM 10438 O O . GLU B ? 70 ? -34.932 60.922 57.927 1.0 23.07 72 B 1 ATOM 10439 C CB . GLU B ? 70 ? -37.990 61.311 56.566 1.0 19.69 72 B 1 ATOM 10440 C CG . GLU B ? 70 ? -37.107 61.075 55.382 1.0 25.75 72 B 1 ATOM 10441 C CD . GLU B ? 70 ? -37.776 61.478 54.076 1.0 26.48 72 B 1 ATOM 10442 O OE1 . GLU B ? 70 ? -37.066 61.973 53.182 1.0 32.96 72 B 1 ATOM 10443 O OE2 . GLU B ? 70 ? -38.985 61.256 53.933 1.0 27.19 72 B 1 ATOM 10444 H H . GLU B ? 70 ? -39.008 61.471 58.786 1.0 23.23 72 B 1 ATOM 10445 H HA . GLU B ? 70 ? -37.207 59.909 57.835 1.0 20.6 72 B 1 ATOM 10446 H HB2 . GLU B ? 70 ? -38.811 60.812 56.433 1.0 23.6 72 B 1 ATOM 10447 H HB3 . GLU B ? 70 ? -38.183 62.260 56.614 1.0 23.6 72 B 1 ATOM 10448 H HG2 . GLU B ? 70 ? -36.296 61.600 55.480 1.0 30.87 72 B 1 ATOM 10449 H HG3 . GLU B ? 70 ? -36.888 60.132 55.331 1.0 30.87 72 B 1 ATOM 10450 N N . LYS B ? 71 ? -36.028 62.857 58.273 1.0 21.87 73 B 1 ATOM 10451 C CA . LYS B ? 71 ? -34.777 63.591 58.375 1.0 30.89 73 B 1 ATOM 10452 C C . LYS B ? 71 ? -33.910 63.035 59.502 1.0 19.02 73 B 1 ATOM 10453 O O . LYS B ? 71 ? -32.701 62.848 59.330 1.0 23.5 73 B 1 ATOM 10454 C CB . LYS B ? 71 ? -35.080 65.079 58.568 1.0 31.59 73 B 1 ATOM 10455 C CG . LYS B ? 71 ? -33.892 66.015 58.314 1.0 60.2 73 B 1 ATOM 10456 C CD . LYS B ? 71 ? -33.260 65.867 56.919 1.0 65.02 73 B 1 ATOM 10457 C CE . LYS B ? 71 ? -31.716 65.898 57.001 1.0 62.06 73 B 1 ATOM 10458 N NZ . LYS B ? 71 ? -31.181 64.518 57.217 1.0 53.75 73 B 1 ATOM 10459 H H . LYS B ? 71 ? -36.738 63.331 58.374 1.0 26.22 73 B 1 ATOM 10460 H HA . LYS B ? 71 ? -34.269 63.500 57.553 1.0 37.04 73 B 1 ATOM 10461 H HB2 . LYS B ? 71 ? -35.786 65.330 57.953 1.0 37.89 73 B 1 ATOM 10462 H HB3 . LYS B ? 71 ? -35.370 65.218 59.482 1.0 37.89 73 B 1 ATOM 10463 H HG2 . LYS B ? 71 ? -34.194 66.932 58.404 1.0 72.21 73 B 1 ATOM 10464 H HG3 . LYS B ? 71 ? -33.202 65.828 58.970 1.0 72.21 73 B 1 ATOM 10465 H HD2 . LYS B ? 71 ? -33.529 65.020 56.532 1.0 77.99 73 B 1 ATOM 10466 H HD3 . LYS B ? 71 ? -33.551 66.599 56.354 1.0 77.99 73 B 1 ATOM 10467 H HE2 . LYS B ? 71 ? -31.352 66.246 56.171 1.0 74.44 73 B 1 ATOM 10468 H HE3 . LYS B ? 71 ? -31.440 66.459 57.744 1.0 74.44 73 B 1 ATOM 10469 H HZ1 . LYS B ? 71 ? -30.296 64.545 57.303 1.0 64.48 73 B 1 ATOM 10470 H HZ2 . LYS B ? 71 ? -31.533 64.169 57.956 1.0 64.48 73 B 1 ATOM 10471 H HZ3 . LYS B ? 71 ? -31.390 64.000 56.525 1.0 64.48 73 B 1 ATOM 10472 N N . LEU B ? 72 ? -34.507 62.735 60.659 1.0 20.7 74 B 1 ATOM 10473 C CA . LEU B ? 72 ? -33.727 62.153 61.752 1.0 25.92 74 B 1 ATOM 10474 C C . LEU B ? 72 ? -33.079 60.848 61.325 1.0 33.99 74 B 1 ATOM 10475 O O . LEU B ? 72 ? -31.870 60.657 61.501 1.0 31.13 74 B 1 ATOM 10476 C CB . LEU B ? 72 ? -34.610 61.953 62.980 1.0 26.45 74 B 1 ATOM 10477 C CG . LEU B ? 72 ? -35.027 63.288 63.587 1.0 28.65 74 B 1 ATOM 10478 C CD1 . LEU B ? 72 ? -36.254 63.177 64.417 1.0 32.55 74 B 1 ATOM 10479 C CD2 . LEU B ? 72 ? -33.851 63.899 64.400 1.0 46.48 74 B 1 ATOM 10480 H H . LEU B ? 72 ? -35.342 62.854 60.833 1.0 24.81 74 B 1 ATOM 10481 H HA . LEU B ? 72 ? -33.020 62.771 61.994 1.0 31.08 74 B 1 ATOM 10482 H HB2 . LEU B ? 72 ? -35.411 61.468 62.725 1.0 31.71 74 B 1 ATOM 10483 H HB3 . LEU B ? 72 ? -34.120 61.451 63.651 1.0 31.71 74 B 1 ATOM 10484 H HG . LEU B ? 72 ? -35.248 63.892 62.860 1.0 34.35 74 B 1 ATOM 10485 H HD11 . LEU B ? 72 ? -36.470 64.050 64.780 1.0 39.04 74 B 1 ATOM 10486 H HD12 . LEU B ? 72 ? -36.984 62.859 63.862 1.0 39.04 74 B 1 ATOM 10487 H HD13 . LEU B ? 72 ? -36.091 62.550 65.139 1.0 39.04 74 B 1 ATOM 10488 H HD21 . LEU B ? 72 ? -34.182 64.647 64.921 1.0 55.75 74 B 1 ATOM 10489 H HD22 . LEU B ? 72 ? -33.487 63.220 64.990 1.0 55.75 74 B 1 ATOM 10490 H HD23 . LEU B ? 72 ? -33.166 64.203 63.784 1.0 55.75 74 B 1 ATOM 10491 N N . PHE B ? 73 ? -33.862 59.935 60.733 1.0 25.66 75 B 1 ATOM 10492 C CA . PHE B ? 73 ? -33.300 58.634 60.402 1.0 31.9 75 B 1 ATOM 10493 C C . PHE B ? 73 ? -32.118 58.773 59.457 1.0 27.78 75 B 1 ATOM 10494 O O . PHE B ? 73 ? -31.114 58.069 59.605 1.0 33.88 75 B 1 ATOM 10495 C CB . PHE B ? 73 ? -34.381 57.716 59.814 1.0 19.3 75 B 1 ATOM 10496 C CG . PHE B ? 73 ? -35.076 56.888 60.853 1.0 22.12 75 B 1 ATOM 10497 C CD1 . PHE B ? 73 ? -35.701 57.490 61.935 1.0 27.24 75 B 1 ATOM 10498 C CD2 . PHE B ? 73 ? -35.109 55.510 60.745 1.0 26.53 75 B 1 ATOM 10499 C CE1 . PHE B ? 73 ? -36.385 56.703 62.918 1.0 27.93 75 B 1 ATOM 10500 C CE2 . PHE B ? 73 ? -35.766 54.726 61.716 1.0 25.87 75 B 1 ATOM 10501 C CZ . PHE B ? 73 ? -36.413 55.328 62.788 1.0 25.74 75 B 1 ATOM 10502 H H . PHE B ? 73 ? -34.689 60.044 60.522 1.0 30.77 75 B 1 ATOM 10503 H HA . PHE B ? 73 ? -32.980 58.214 61.215 1.0 38.25 75 B 1 ATOM 10504 H HB2 . PHE B ? 73 ? -35.049 58.262 59.370 1.0 23.13 75 B 1 ATOM 10505 H HB3 . PHE B ? 73 ? -33.968 57.112 59.176 1.0 23.13 75 B 1 ATOM 10506 H HD1 . PHE B ? 73 ? -35.676 58.415 62.023 1.0 32.67 75 B 1 ATOM 10507 H HD2 . PHE B ? 73 ? -34.695 55.095 60.024 1.0 31.81 75 B 1 ATOM 10508 H HE1 . PHE B ? 73 ? -36.807 57.116 63.636 1.0 33.49 75 B 1 ATOM 10509 H HE2 . PHE B ? 73 ? -35.764 53.798 61.640 1.0 31.02 75 B 1 ATOM 10510 H HZ . PHE B ? 73 ? -36.864 54.808 63.414 1.0 30.86 75 B 1 ATOM 10511 N N . LEU B ? 74 ? -32.203 59.680 58.482 1.0 27.14 76 B 1 ATOM 10512 C CA . LEU B ? 74 ? -31.103 59.824 57.525 1.0 34.29 76 B 1 ATOM 10513 C C . LEU B ? 74 ? -29.887 60.495 58.164 1.0 31.16 76 B 1 ATOM 10514 O O . LEU B ? 74 ? -28.748 60.177 57.810 1.0 37.65 76 B 1 ATOM 10515 C CB . LEU B ? 74 ? -31.563 60.610 56.300 1.0 28.28 76 B 1 ATOM 10516 C CG . LEU B ? 74 ? -32.743 59.988 55.537 1.0 46.67 76 B 1 ATOM 10517 C CD1 . LEU B ? 74 ? -33.187 60.820 54.315 1.0 37.59 76 B 1 ATOM 10518 C CD2 . LEU B ? 74 ? -32.424 58.575 55.111 1.0 35.29 76 B 1 ATOM 10519 H H . LEU B ? 74 ? -32.867 60.211 58.353 1.0 32.54 76 B 1 ATOM 10520 H HA . LEU B ? 74 ? -30.837 58.940 57.226 1.0 41.12 76 B 1 ATOM 10521 H HB2 . LEU B ? 74 ? -31.835 61.495 56.588 1.0 33.91 76 B 1 ATOM 10522 H HB3 . LEU B ? 74 ? -30.818 60.677 55.683 1.0 33.91 76 B 1 ATOM 10523 H HG . LEU B ? 74 ? -33.493 59.977 56.151 1.0 55.97 76 B 1 ATOM 10524 H HD11 . LEU B ? 74 ? -33.970 60.407 53.919 1.0 45.08 76 B 1 ATOM 10525 H HD12 . LEU B ? 74 ? -33.400 61.721 54.606 1.0 45.08 76 B 1 ATOM 10526 H HD13 . LEU B ? 74 ? -32.464 60.844 53.669 1.0 45.08 76 B 1 ATOM 10527 H HD21 . LEU B ? 74 ? -33.080 58.286 54.458 1.0 42.32 76 B 1 ATOM 10528 H HD22 . LEU B ? 74 ? -31.537 58.555 54.720 1.0 42.32 76 B 1 ATOM 10529 H HD23 . LEU B ? 74 ? -32.455 57.996 55.889 1.0 42.32 76 B 1 ATOM 10530 N N . GLU B ? 75 ? -30.108 61.416 59.095 1.0 29.37 77 B 1 ATOM 10531 C CA . GLU B ? 75 ? -29.010 62.008 59.861 1.0 44.7 77 B 1 ATOM 10532 C C . GLU B ? 75 ? -28.240 60.955 60.654 1.0 43.69 77 B 1 ATOM 10533 O O . GLU B ? 75 ? -27.013 61.051 60.800 1.0 33.26 77 B 1 ATOM 10534 C CB . GLU B ? 75 ? -29.559 63.075 60.803 1.0 35.47 77 B 1 ATOM 10535 C CG . GLU B ? 75 ? -28.510 63.815 61.589 1.0 66.65 77 B 1 ATOM 10536 C CD . GLU B ? 75 ? -28.143 65.134 60.943 1.0 68.55 77 B 1 ATOM 10537 O OE1 . GLU B ? 75 ? -28.088 65.180 59.687 1.0 46.46 77 B 1 ATOM 10538 O OE2 . GLU B ? 75 ? -27.918 66.111 61.698 1.0 61.03 77 B 1 ATOM 10539 H H . GLU B ? 75 ? -30.884 61.720 59.308 1.0 35.21 77 B 1 ATOM 10540 H HA . GLU B ? 75 ? -28.390 62.425 59.241 1.0 53.61 77 B 1 ATOM 10541 H HB2 . GLU B ? 75 ? -30.048 63.728 60.278 1.0 42.54 77 B 1 ATOM 10542 H HB3 . GLU B ? 75 ? -30.155 62.648 61.439 1.0 42.54 77 B 1 ATOM 10543 H HG2 . GLU B ? 75 ? -28.848 63.998 62.480 1.0 79.96 77 B 1 ATOM 10544 H HG3 . GLU B ? 75 ? -27.709 63.271 61.643 1.0 79.96 77 B 1 ATOM 10545 N N . ALA B ? 76 ? -28.942 59.947 61.176 1.0 30.07 78 B 1 ATOM 10546 C CA . ALA B ? 76 ? -28.281 58.906 61.952 1.0 32.26 78 B 1 ATOM 10547 C C . ALA B ? 76 ? -27.139 58.268 61.176 1.0 32.02 78 B 1 ATOM 10548 O O . ALA B ? 76 ? -26.105 57.908 61.750 1.0 32.98 78 B 1 ATOM 10549 C CB . ALA B ? 76 ? -29.306 57.846 62.357 1.0 34.88 78 B 1 ATOM 10550 H H . ALA B ? 76 ? -29.792 59.845 61.097 1.0 36.06 78 B 1 ATOM 10551 H HA . ALA B ? 76 ? -27.906 59.299 62.756 1.0 38.68 78 B 1 ATOM 10552 H HB1 . ALA B ? 76 ? -28.863 57.164 62.886 1.0 41.83 78 B 1 ATOM 10553 H HB2 . ALA B ? 76 ? -30.006 58.268 62.880 1.0 41.83 78 B 1 ATOM 10554 H HB3 . ALA B ? 76 ? -29.685 57.451 61.556 1.0 41.83 78 B 1 ATOM 10555 N N . PHE B ? 77 ? -27.316 58.078 59.868 1.0 30.36 79 B 1 ATOM 10556 C CA . PHE B ? 77 ? -26.245 57.470 59.089 1.0 35.87 79 B 1 ATOM 10557 C C . PHE B ? 77 ? -25.022 58.385 59.032 1.0 37.84 79 B 1 ATOM 10558 O O . PHE B ? 77 ? -23.887 57.904 58.928 1.0 38.73 79 B 1 ATOM 10559 C CB . PHE B ? 77 ? -26.736 57.154 57.676 1.0 35.28 79 B 1 ATOM 10560 C CG . PHE B ? 77 ? -27.829 56.133 57.622 1.0 33.81 79 B 1 ATOM 10561 C CD1 . PHE B ? 77 ? -27.847 55.058 58.506 1.0 32.7 79 B 1 ATOM 10562 C CD2 . PHE B ? 77 ? -28.838 56.230 56.681 1.0 31.05 79 B 1 ATOM 10563 C CE1 . PHE B ? 77 ? -28.844 54.119 58.463 1.0 29.31 79 B 1 ATOM 10564 C CE2 . PHE B ? 77 ? -29.834 55.271 56.620 1.0 34.44 79 B 1 ATOM 10565 C CZ . PHE B ? 77 ? -29.836 54.215 57.519 1.0 32.57 79 B 1 ATOM 10566 H H . PHE B ? 77 ? -28.021 58.286 59.422 1.0 36.4 79 B 1 ATOM 10567 H HA . PHE B ? 77 ? -25.986 56.633 59.507 1.0 43.02 79 B 1 ATOM 10568 H HB2 . PHE B ? 77 ? -27.075 57.971 57.275 1.0 42.31 79 B 1 ATOM 10569 H HB3 . PHE B ? 77 ? -25.989 56.816 57.157 1.0 42.31 79 B 1 ATOM 10570 H HD1 . PHE B ? 77 ? -27.169 54.977 59.137 1.0 39.22 79 B 1 ATOM 10571 H HD2 . PHE B ? 77 ? -28.846 56.945 56.086 1.0 37.23 79 B 1 ATOM 10572 H HE1 . PHE B ? 77 ? -28.848 53.419 59.075 1.0 35.15 79 B 1 ATOM 10573 H HE2 . PHE B ? 77 ? -30.501 55.335 55.974 1.0 41.3 79 B 1 ATOM 10574 H HZ . PHE B ? 77 ? -30.508 53.573 57.482 1.0 39.05 79 B 1 ATOM 10575 N N . LYS B ? 78 ? -25.231 59.698 59.081 1.0 40.71 80 B 1 ATOM 10576 C CA . LYS B ? 78 ? -24.104 60.634 59.092 1.0 44.93 80 B 1 ATOM 10577 C C . LYS B ? 78 ? -23.307 60.535 60.394 1.0 50.11 80 B 1 ATOM 10578 O O . LYS B ? 78 ? -22.079 60.666 60.383 1.0 50.7 80 B 1 ATOM 10579 C CB . LYS B ? 78 ? -24.622 62.053 58.881 1.0 42.86 80 B 1 ATOM 10580 C CG . LYS B ? 78 ? -25.235 62.307 57.489 1.0 47.12 80 B 1 ATOM 10581 C CD . LYS B ? 78 ? -25.846 63.713 57.402 1.0 50.91 80 B 1 ATOM 10582 C CE . LYS B ? 78 ? -25.956 64.182 55.959 1.0 67.91 80 B 1 ATOM 10583 N NZ . LYS B ? 78 ? -26.300 65.631 55.866 1.0 76.54 80 B 1 ATOM 10584 H H . LYS B ? 78 ? -26.004 60.073 59.108 1.0 48.82 80 B 1 ATOM 10585 H HA . LYS B ? 78 ? -23.502 60.415 58.364 1.0 53.89 80 B 1 ATOM 10586 H HB2 . LYS B ? 78 ? -25.309 62.233 59.541 1.0 51.4 80 B 1 ATOM 10587 H HB3 . LYS B ? 78 ? -23.882 62.671 58.993 1.0 51.4 80 B 1 ATOM 10588 H HG2 . LYS B ? 78 ? -24.543 62.230 56.813 1.0 56.51 80 B 1 ATOM 10589 H HG3 . LYS B ? 78 ? -25.935 61.656 57.322 1.0 56.51 80 B 1 ATOM 10590 H HD2 . LYS B ? 78 ? -26.736 63.701 57.788 1.0 61.07 80 B 1 ATOM 10591 H HD3 . LYS B ? 78 ? -25.282 64.338 57.885 1.0 61.07 80 B 1 ATOM 10592 H HE2 . LYS B ? 78 ? -25.106 64.043 55.513 1.0 81.47 80 B 1 ATOM 10593 H HE3 . LYS B ? 78 ? -26.652 63.676 55.511 1.0 81.47 80 B 1 ATOM 10594 H HZ1 . LYS B ? 78 ? -26.367 65.874 55.012 1.0 91.83 80 B 1 ATOM 10595 H HZ2 . LYS B ? 78 ? -27.077 65.787 56.273 1.0 91.83 80 B 1 ATOM 10596 H HZ3 . LYS B ? 78 ? -25.667 66.121 56.256 1.0 91.83 80 B 1 ATOM 10597 N N . ALA B ? 79 ? -23.988 60.295 61.519 1.0 46.37 81 B 1 ATOM 10598 C CA . ALA B ? 79 ? -23.357 60.139 62.825 1.0 40.37 81 B 1 ATOM 10599 C C . ALA B ? 79 ? -22.617 58.815 62.987 1.0 53.23 81 B 1 ATOM 10600 O O . ALA B ? 79 ? -22.081 58.560 64.072 1.0 49.45 81 B 1 ATOM 10601 C CB . ALA B ? 79 ? -24.409 60.250 63.926 1.0 41.78 81 B 1 ATOM 10602 H H . ALA B ? 79 ? -24.844 60.217 61.550 1.0 55.62 81 B 1 ATOM 10603 H HA . ALA B ? 79 ? -22.713 60.857 62.933 1.0 48.42 81 B 1 ATOM 10604 H HB1 . ALA B ? 79 ? -23.967 60.220 64.789 1.0 50.11 81 B 1 ATOM 10605 H HB2 . ALA B ? 79 ? -24.884 61.090 63.826 1.0 50.11 81 B 1 ATOM 10606 H HB3 . ALA B ? 79 ? -25.029 59.507 63.846 1.0 50.11 81 B 1 ATOM 10607 N N . LEU B ? 80 ? -22.591 57.954 61.974 1.0 46.15 82 B 1 ATOM 10608 C CA . LEU B ? 80 ? -21.912 56.671 62.081 1.0 51.81 82 B 1 ATOM 10609 C C . LEU B ? 80 ? -20.630 56.594 61.268 1.0 57.87 82 B 1 ATOM 10610 O O . LEU B ? 80 ? -19.663 55.959 61.702 1.0 55.51 82 B 1 ATOM 10611 C CB . LEU B ? 80 ? -22.847 55.538 61.637 1.0 53.36 82 B 1 ATOM 10612 C CG . LEU B ? 80 ? -24.140 55.326 62.424 1.0 55.31 82 B 1 ATOM 10613 C CD1 . LEU B ? 80 ? -24.909 54.144 61.820 1.0 41.36 82 B 1 ATOM 10614 C CD2 . LEU B ? 80 ? -23.901 55.089 63.904 1.0 46.94 82 B 1 ATOM 10615 H H . LEU B ? 80 ? -22.963 58.095 61.212 1.0 55.36 82 B 1 ATOM 10616 H HA . LEU B ? 80 ? -21.681 56.523 63.011 1.0 62.14 82 B 1 ATOM 10617 H HB2 . LEU B ? 80 ? -23.107 55.712 60.718 1.0 64.0 82 B 1 ATOM 10618 H HB3 . LEU B ? 80 ? -22.351 54.707 61.689 1.0 64.0 82 B 1 ATOM 10619 H HG . LEU B ? 80 ? -24.666 56.139 62.362 1.0 66.34 82 B 1 ATOM 10620 H HD11 . LEU B ? 80 ? -25.740 54.026 62.305 1.0 49.6 82 B 1 ATOM 10621 H HD12 . LEU B ? 80 ? -25.095 54.332 60.886 1.0 49.6 82 B 1 ATOM 10622 H HD13 . LEU B ? 80 ? -24.366 53.343 61.894 1.0 49.6 82 B 1 ATOM 10623 H HD21 . LEU B ? 80 ? -24.757 54.970 64.347 1.0 56.31 82 B 1 ATOM 10624 H HD22 . LEU B ? 80 ? -23.359 54.293 64.013 1.0 56.31 82 B 1 ATOM 10625 H HD23 . LEU B ? 80 ? -23.440 55.857 64.277 1.0 56.31 82 B 1 ATOM 10626 N N . GLY B ? 81 ? -20.588 57.223 60.099 1.0 61.68 83 B 1 ATOM 10627 C CA . GLY B ? 81 ? -19.472 57.029 59.195 1.0 76.18 83 B 1 ATOM 10628 C C . GLY B ? 81 ? -19.256 55.564 58.880 1.0 85.97 83 B 1 ATOM 10629 O O . GLY B ? 81 ? -19.969 54.993 58.044 1.0 77.17 83 B 1 ATOM 10630 H H . GLY B ? 81 ? -21.192 57.763 59.811 1.0 73.99 83 B 1 ATOM 10631 H HA2 . GLY B ? 81 ? -19.641 57.503 58.366 1.0 91.39 83 B 1 ATOM 10632 H HA3 . GLY B ? 81 ? -18.663 57.381 59.599 1.0 91.39 83 B 1 ATOM 10633 N N . GLY B ? 82 ? -18.278 54.949 59.550 1.0 88.2 84 B 1 ATOM 10634 C CA . GLY B ? 82 ? -17.997 53.532 59.396 1.0 90.09 84 B 1 ATOM 10635 C C . GLY B ? 82 ? -17.710 53.104 57.968 1.0 101.89 84 B 1 ATOM 10636 O O . GLY B ? 82 ? -16.567 53.176 57.508 1.0 108.97 84 B 1 ATOM 10637 H H . GLY B ? 82 ? -17.757 55.341 60.110 1.0 105.82 84 B 1 ATOM 10638 H HA2 . GLY B ? 82 ? -17.224 53.305 59.936 1.0 108.08 84 B 1 ATOM 10639 H HA3 . GLY B ? 82 ? -18.762 53.025 59.709 1.0 108.08 84 B 1 ATOM 10640 N N . LYS B ? 83 ? -18.743 52.636 57.269 1.0 94.07 85 B 1 ATOM 10641 C CA . LYS B ? 83 ? -18.661 52.263 55.861 1.0 87.48 85 B 1 ATOM 10642 C C . LYS B ? 83 ? -20.034 51.780 55.404 1.0 75.83 85 B 1 ATOM 10643 O O . LYS B ? 83 ? -20.584 52.253 54.403 1.0 74.89 85 B 1 ATOM 10644 C CB . LYS B ? 83 ? -17.593 51.191 55.634 1.0 91.29 85 B 1 ATOM 10645 C CG . LYS B ? 83 ? -17.501 50.139 56.718 1.0 102.58 85 B 1 ATOM 10646 C CD . LYS B ? 83 ? -16.291 49.217 56.498 1.0 101.32 85 B 1 ATOM 10647 C CE . LYS B ? 83 ? -16.505 48.250 55.328 1.0 96.52 85 B 1 ATOM 10648 N NZ . LYS B ? 83 ? -17.800 47.512 55.410 1.0 92.04 85 B 1 ATOM 10649 H H . LYS B ? 83 ? -19.528 52.521 57.599 1.0 112.86 85 B 1 ATOM 10650 H HA . LYS B ? 83 ? -18.398 53.028 55.326 1.0 104.95 85 B 1 ATOM 10651 H HB2 . LYS B ? 83 ? -17.790 50.734 54.801 1.0 109.52 85 B 1 ATOM 10652 H HB3 . LYS B ? 83 ? -16.729 51.627 55.578 1.0 109.52 85 B 1 ATOM 10653 H HG2 . LYS B ? 83 ? -17.402 50.571 57.580 1.0 123.07 85 B 1 ATOM 10654 H HG3 . LYS B ? 83 ? -18.305 49.595 56.710 1.0 123.07 85 B 1 ATOM 10655 H HD2 . LYS B ? 83 ? -15.510 49.759 56.303 1.0 121.56 85 B 1 ATOM 10656 H HD3 . LYS B ? 83 ? -16.140 48.693 57.299 1.0 121.56 85 B 1 ATOM 10657 H HE2 . LYS B ? 83 ? -16.500 48.754 54.498 1.0 115.8 85 B 1 ATOM 10658 H HE3 . LYS B ? 83 ? -15.788 47.597 55.324 1.0 115.8 85 B 1 ATOM 10659 H HZ1 . LYS B ? 83 ? -17.824 46.871 54.793 1.0 110.42 85 B 1 ATOM 10660 H HZ2 . LYS B ? 83 ? -17.890 47.144 56.215 1.0 110.42 85 B 1 ATOM 10661 H HZ3 . LYS B ? 83 ? -18.478 48.072 55.271 1.0 110.42 85 B 1 ATOM 10662 N N . GLY B ? 84 ? -20.615 50.855 56.157 1.0 80.28 86 B 1 ATOM 10663 C CA . GLY B ? 84 ? -21.950 50.392 55.883 1.0 66.18 86 B 1 ATOM 10664 C C . GLY B ? 84 ? -21.926 49.161 55.013 1.0 53.74 86 B 1 ATOM 10665 O O . GLY B ? 84 ? -20.908 48.476 54.896 1.0 53.99 86 B 1 ATOM 10666 H H . GLY B ? 84 ? -20.245 50.481 56.838 1.0 96.31 86 B 1 ATOM 10667 H HA2 . GLY B ? 84 ? -22.399 50.176 56.716 1.0 79.39 86 B 1 ATOM 10668 H HA3 . GLY B ? 84 ? -22.450 51.087 55.426 1.0 79.39 86 B 1 ATOM 10669 N N . PRO B ? 85 ? -23.059 48.847 54.382 1.0 54.43 87 B 1 ATOM 10670 C CA . PRO B ? 85 ? -24.332 49.573 54.496 1.0 50.66 87 B 1 ATOM 10671 C C . PRO B ? 85 ? -24.928 49.495 55.897 1.0 31.62 87 B 1 ATOM 10672 O O . PRO B ? 85 ? -24.537 48.627 56.642 1.0 40.84 87 B 1 ATOM 10673 C CB . PRO B ? 85 ? -25.230 48.861 53.481 1.0 50.11 87 B 1 ATOM 10674 C CG . PRO B ? 85 ? -24.662 47.464 53.414 1.0 51.9 87 B 1 ATOM 10675 C CD . PRO B ? 85 ? -23.170 47.669 53.505 1.0 57.68 87 B 1 ATOM 10676 H HA . PRO B ? 85 ? -24.226 50.502 54.242 1.0 60.76 87 B 1 ATOM 10677 H HB2 . PRO B ? 85 ? -26.148 48.851 53.795 1.0 60.1 87 B 1 ATOM 10678 H HB3 . PRO B ? 85 ? -25.179 49.302 52.620 1.0 60.1 87 B 1 ATOM 10679 H HG2 . PRO B ? 85 ? -24.988 46.934 54.159 1.0 62.26 87 B 1 ATOM 10680 H HG3 . PRO B ? 85 ? -24.906 47.044 52.575 1.0 62.26 87 B 1 ATOM 10681 H HD2 . PRO B ? 85 ? -22.736 46.898 53.903 1.0 69.19 87 B 1 ATOM 10682 H HD3 . PRO B ? 85 ? -22.789 47.850 52.632 1.0 69.19 87 B 1 ATOM 10683 N N . TYR B ? 86 ? -25.813 50.425 56.247 1.0 31.44 88 B 1 ATOM 10684 C CA . TYR B ? 86 ? -26.581 50.352 57.481 1.0 31.09 88 B 1 ATOM 10685 C C . TYR B ? 86 ? -28.068 50.224 57.174 1.0 33.09 88 B 1 ATOM 10686 O O . TYR B ? 86 ? -28.571 50.762 56.183 1.0 28.17 88 B 1 ATOM 10687 C CB . TYR B ? 86 ? -26.368 51.580 58.378 1.0 36.61 88 B 1 ATOM 10688 C CG . TYR B ? 86 ? -24.958 51.720 58.920 1.0 44.0 88 B 1 ATOM 10689 C CD1 . TYR B ? 86 ? -24.391 50.727 59.711 1.0 48.35 88 B 1 ATOM 10690 C CD2 . TYR B ? 86 ? -24.195 52.853 58.643 1.0 56.94 88 B 1 ATOM 10691 C CE1 . TYR B ? 86 ? -23.093 50.852 60.211 1.0 54.94 88 B 1 ATOM 10692 C CE2 . TYR B ? 86 ? -22.897 52.989 59.138 1.0 59.54 88 B 1 ATOM 10693 C CZ . TYR B ? 86 ? -22.354 51.982 59.915 1.0 59.49 88 B 1 ATOM 10694 O OH . TYR B ? 86 ? -21.075 52.117 60.404 1.0 68.29 88 B 1 ATOM 10695 H H . TYR B ? 86 ? -25.986 51.121 55.773 1.0 37.7 88 B 1 ATOM 10696 H HA . TYR B ? 86 ? -26.290 49.565 57.968 1.0 37.28 88 B 1 ATOM 10697 H HB2 . TYR B ? 86 ? -26.565 52.377 57.863 1.0 43.91 88 B 1 ATOM 10698 H HB3 . TYR B ? 86 ? -26.969 51.517 59.136 1.0 43.91 88 B 1 ATOM 10699 H HD1 . TYR B ? 86 ? -24.887 49.965 59.911 1.0 57.99 88 B 1 ATOM 10700 H HD2 . TYR B ? 86 ? -24.557 53.531 58.119 1.0 68.31 88 B 1 ATOM 10701 H HE1 . TYR B ? 86 ? -22.728 50.180 60.741 1.0 65.91 88 B 1 ATOM 10702 H HE2 . TYR B ? 86 ? -22.400 53.752 58.945 1.0 71.43 88 B 1 ATOM 10703 H HH . TYR B ? 86 ? -20.883 51.458 60.889 1.0 81.92 88 B 1 ATOM 10704 N N . THR B ? 87 ? -28.761 49.508 58.051 1.0 30.43 89 B 1 ATOM 10705 C CA . THR B ? 87 ? -30.214 49.518 58.140 1.0 30.66 89 B 1 ATOM 10706 C C . THR B ? 87 ? -30.599 49.984 59.532 1.0 24.52 89 B 1 ATOM 10707 O O . THR B ? 87 ? -30.155 49.415 60.533 1.0 31.5 89 B 1 ATOM 10708 C CB . THR B ? 87 ? -30.817 48.131 57.868 1.0 25.71 89 B 1 ATOM 10709 C CG2 . THR B ? 87 ? -32.370 48.177 57.978 1.0 27.03 89 B 1 ATOM 10710 O OG1 . THR B ? 87 ? -30.435 47.681 56.561 1.0 29.57 89 B 1 ATOM 10711 H H . THR B ? 87 ? -28.393 48.987 58.630 1.0 36.49 89 B 1 ATOM 10712 H HA . THR B ? 87 ? -30.574 50.130 57.478 1.0 36.76 89 B 1 ATOM 10713 H HB . THR B ? 87 ? -30.484 47.501 58.527 1.0 30.82 89 B 1 ATOM 10714 H HG1 . THR B ? 87 ? -30.720 46.901 56.431 1.0 35.46 89 B 1 ATOM 10715 H HG21 . THR B ? 87 ? -32.740 47.296 57.815 1.0 32.41 89 B 1 ATOM 10716 H HG22 . THR B ? 87 ? -32.631 48.468 58.867 1.0 32.41 89 B 1 ATOM 10717 H HG23 . THR B ? 87 ? -32.732 48.797 57.326 1.0 32.41 89 B 1 ATOM 10718 N N . LEU B ? 88 ? -31.428 51.003 59.608 1.0 22.94 90 B 1 ATOM 10719 C CA . LEU B ? 88 ? -31.919 51.504 60.876 1.0 20.29 90 B 1 ATOM 10720 C C . LEU B ? 88 ? -33.429 51.353 60.886 1.0 26.7 90 B 1 ATOM 10721 O O . LEU B ? 88 ? -34.116 51.841 59.981 1.0 24.94 90 B 1 ATOM 10722 C CB . LEU B ? 88 ? -31.502 52.962 61.080 1.0 22.78 90 B 1 ATOM 10723 C CG . LEU B ? 88 ? -32.079 53.688 62.290 1.0 22.41 90 B 1 ATOM 10724 C CD1 . LEU B ? 88 ? -31.620 53.044 63.587 1.0 24.82 90 B 1 ATOM 10725 C CD2 . LEU B ? 88 ? -31.652 55.167 62.200 1.0 23.92 90 B 1 ATOM 10726 H H . LEU B ? 88 ? -31.727 51.430 58.924 1.0 27.51 90 B 1 ATOM 10727 H HA . LEU B ? 88 ? -31.555 50.985 61.610 1.0 24.32 90 B 1 ATOM 10728 H HB2 . LEU B ? 88 ? -30.537 52.986 61.171 1.0 27.32 90 B 1 ATOM 10729 H HB3 . LEU B ? 88 ? -31.775 53.462 60.295 1.0 27.32 90 B 1 ATOM 10730 H HG . LEU B ? 88 ? -33.048 53.635 62.297 1.0 26.87 90 B 1 ATOM 10731 H HD11 . LEU B ? 88 ? -32.142 53.406 64.322 1.0 29.76 90 B 1 ATOM 10732 H HD12 . LEU B ? 88 ? -31.755 52.085 63.529 1.0 29.76 90 B 1 ATOM 10733 H HD13 . LEU B ? 88 ? -30.680 53.238 63.721 1.0 29.76 90 B 1 ATOM 10734 H HD21 . LEU B ? 88 ? -32.302 55.712 62.669 1.0 28.68 90 B 1 ATOM 10735 H HD22 . LEU B ? 88 ? -30.778 55.268 62.609 1.0 28.68 90 B 1 ATOM 10736 H HD23 . LEU B ? 88 ? -31.613 55.428 61.267 1.0 28.68 90 B 1 ATOM 10737 N N . GLN B ? 89 ? -33.931 50.648 61.885 1.0 19.33 91 B 1 ATOM 10738 C CA . GLN B ? 89 ? -35.362 50.465 62.080 1.0 23.55 91 B 1 ATOM 10739 C C . GLN B ? 89 ? -35.818 51.040 63.413 1.0 28.7 91 B 1 ATOM 10740 O O . GLN B ? 89 ? -35.088 51.019 64.417 1.0 22.15 91 B 1 ATOM 10741 C CB . GLN B ? 89 ? -35.764 48.983 62.054 1.0 25.52 91 B 1 ATOM 10742 C CG . GLN B ? 89 ? -35.569 48.315 60.747 1.0 29.25 91 B 1 ATOM 10743 C CD . GLN B ? 89 ? -35.391 46.830 60.901 1.0 29.78 91 B 1 ATOM 10744 N NE2 . GLN B ? 89 ? -36.504 46.092 60.813 1.0 25.84 91 B 1 ATOM 10745 O OE1 . GLN B ? 89 ? -34.269 46.343 61.084 1.0 27.9 91 B 1 ATOM 10746 H H . GLN B ? 89 ? -33.450 50.255 62.479 1.0 23.16 91 B 1 ATOM 10747 H HA . GLN B ? 89 ? -35.813 50.938 61.363 1.0 28.23 91 B 1 ATOM 10748 H HB2 . GLN B ? 89 ? -35.229 48.507 62.709 1.0 30.6 91 B 1 ATOM 10749 H HB3 . GLN B ? 89 ? -36.705 48.915 62.279 1.0 30.6 91 B 1 ATOM 10750 H HG2 . GLN B ? 89 ? -36.346 48.471 60.187 1.0 35.08 91 B 1 ATOM 10751 H HG3 . GLN B ? 89 ? -34.775 48.673 60.320 1.0 35.08 91 B 1 ATOM 10752 H HE21 . GLN B ? 89 ? -37.263 46.473 60.676 1.0 30.98 91 B 1 ATOM 10753 H HE22 . GLN B ? 89 ? -36.460 45.237 60.893 1.0 30.98 91 B 1 ATOM 10754 N N . GLY B ? 90 ? -37.056 51.515 63.428 1.0 22.45 92 B 1 ATOM 10755 C CA . GLY B ? 90 ? -37.693 51.965 64.641 1.0 24.86 92 B 1 ATOM 10756 C C . GLY B ? 90 ? -39.103 51.428 64.751 1.0 24.75 92 B 1 ATOM 10757 O O . GLY B ? 90 ? -39.791 51.283 63.742 1.0 21.14 92 B 1 ATOM 10758 H H . GLY B ? 90 ? -37.553 51.587 62.731 1.0 26.91 92 B 1 ATOM 10759 H HA2 . GLY B ? 90 ? -37.184 51.660 65.409 1.0 29.81 92 B 1 ATOM 10760 H HA3 . GLY B ? 90 ? -37.727 52.934 64.650 1.0 29.81 92 B 1 ATOM 10761 N N . LEU B ? 91 ? -39.509 51.075 65.957 1.0 23.64 93 B 1 ATOM 10762 C CA . LEU B ? 91 ? -40.874 50.701 66.297 1.0 24.83 93 B 1 ATOM 10763 C C . LEU B ? 91 ? -41.352 51.747 67.287 1.0 26.43 93 B 1 ATOM 10764 O O . LEU B ? 91 ? -40.867 51.802 68.418 1.0 21.79 93 B 1 ATOM 10765 C CB . LEU B ? 91 ? -40.923 49.283 66.887 1.0 21.56 93 B 1 ATOM 10766 C CG . LEU B ? 91 ? -42.307 48.721 67.173 1.0 33.77 93 B 1 ATOM 10767 C CD1 . LEU B ? 91 ? -43.061 48.405 65.869 1.0 33.95 93 B 1 ATOM 10768 C CD2 . LEU B ? 91 ? -42.228 47.487 68.045 1.0 46.98 93 B 1 ATOM 10769 H H . LEU B ? 91 ? -38.981 51.043 66.635 1.0 28.34 93 B 1 ATOM 10770 H HA . LEU B ? 91 ? -41.450 50.705 65.517 1.0 29.77 93 B 1 ATOM 10771 H HB2 . LEU B ? 91 ? -40.493 48.680 66.260 1.0 25.84 93 B 1 ATOM 10772 H HB3 . LEU B ? 91 ? -40.438 49.288 67.727 1.0 25.84 93 B 1 ATOM 10773 H HG . LEU B ? 91 ? -42.810 49.396 67.653 1.0 40.5 93 B 1 ATOM 10774 H HD11 . LEU B ? 91 ? -43.853 47.886 66.081 1.0 40.72 93 B 1 ATOM 10775 H HD12 . LEU B ? 91 ? -43.315 49.238 65.442 1.0 40.72 93 B 1 ATOM 10776 H HD13 . LEU B ? 91 ? -42.479 47.896 65.284 1.0 40.72 93 B 1 ATOM 10777 H HD21 . LEU B ? 91 ? -43.125 47.211 68.285 1.0 56.34 93 B 1 ATOM 10778 H HD22 . LEU B ? 91 ? -41.784 46.779 67.551 1.0 56.34 93 B 1 ATOM 10779 H HD23 . LEU B ? 91 ? -41.721 47.699 68.845 1.0 56.34 93 B 1 ATOM 10780 N N . LEU B ? 92 ? -42.247 52.614 66.840 1.0 26.22 94 B 1 ATOM 10781 C CA . LEU B ? 92 ? -42.752 53.728 67.635 1.0 19.12 94 B 1 ATOM 10782 C C . LEU B ? 92 ? -44.260 53.642 67.704 1.0 18.89 94 B 1 ATOM 10783 O O . LEU B ? 92 ? -44.902 53.447 66.670 1.0 21.47 94 B 1 ATOM 10784 C CB . LEU B ? 92 ? -42.373 55.065 67.016 1.0 19.86 94 B 1 ATOM 10785 C CG . LEU B ? 92 ? -40.898 55.257 66.737 1.0 28.13 94 B 1 ATOM 10786 C CD1 . LEU B ? 92 ? -40.675 56.577 66.059 1.0 33.9 94 B 1 ATOM 10787 C CD2 . LEU B ? 92 ? -40.167 55.181 68.052 1.0 25.6 94 B 1 ATOM 10788 H H . LEU B ? 92 ? -42.588 52.577 66.052 1.0 31.43 94 B 1 ATOM 10789 H HA . LEU B ? 92 ? -42.379 53.671 68.529 1.0 22.92 94 B 1 ATOM 10790 H HB2 . LEU B ? 92 ? -42.842 55.155 66.173 1.0 23.81 94 B 1 ATOM 10791 H HB3 . LEU B ? 92 ? -42.646 55.771 67.624 1.0 23.81 94 B 1 ATOM 10792 H HG . LEU B ? 92 ? -40.555 54.571 66.142 1.0 33.73 94 B 1 ATOM 10793 H HD11 . LEU B ? 92 ? -39.721 56.716 65.946 1.0 40.65 94 B 1 ATOM 10794 H HD12 . LEU B ? 92 ? -41.113 56.566 65.194 1.0 40.65 94 B 1 ATOM 10795 H HD13 . LEU B ? 92 ? -41.049 57.282 66.611 1.0 40.65 94 B 1 ATOM 10796 H HD21 . LEU B ? 92 ? -39.322 55.650 67.971 1.0 30.69 94 B 1 ATOM 10797 H HD22 . LEU B ? 92 ? -40.711 55.595 68.740 1.0 30.69 94 B 1 ATOM 10798 H HD23 . LEU B ? 92 ? -40.009 54.250 68.272 1.0 30.69 94 B 1 ATOM 10799 N N . GLY B ? 93 ? -44.828 53.766 68.901 1.0 22.83 95 B 1 ATOM 10800 C CA . GLY B ? 93 ? -46.276 53.666 68.990 1.0 23.1 95 B 1 ATOM 10801 C C . GLY B ? 93 ? -46.815 53.613 70.413 1.0 27.01 95 B 1 ATOM 10802 O O . GLY B ? 93 ? -46.084 53.863 71.391 1.0 26.09 95 B 1 ATOM 10803 H H . GLY B ? 93 ? -44.415 53.902 69.643 1.0 27.37 95 B 1 ATOM 10804 H HA2 . GLY B ? 93 ? -46.673 54.435 68.552 1.0 27.69 95 B 1 ATOM 10805 H HA3 . GLY B ? 93 ? -46.565 52.859 68.534 1.0 27.69 95 B 1 ATOM 10806 N N . CYS B ? 94 ? -48.081 53.248 70.534 1.0 21.0 96 B 1 ATOM 10807 C CA . CYS B ? 94 ? -48.922 53.423 71.685 1.0 27.23 96 B 1 ATOM 10808 C C . CYS B ? 94 ? -49.751 52.213 71.774 1.0 25.86 96 B 1 ATOM 10809 O O . CYS B ? 94 ? -50.193 51.625 70.727 1.0 24.58 96 B 1 ATOM 10810 C CB . CYS B ? 94 ? -49.855 54.723 71.730 1.0 24.69 96 B 1 ATOM 10811 S SG . CYS B ? 94 ? -50.644 55.243 70.413 1.0 41.68 96 B 1 ATOM 10812 H H . CYS B ? 94 ? -48.509 52.860 69.896 1.0 25.17 96 B 1 ATOM 10813 H HA . CYS B ? 94 ? -48.344 53.542 72.455 1.0 32.66 96 B 1 ATOM 10814 H HB2 . CYS B ? 94 ? -50.539 54.556 72.398 1.0 29.6 96 B 1 ATOM 10815 H HB3 . CYS B ? 94 ? -49.293 55.463 72.010 1.0 29.6 96 B 1 ATOM 10816 N N . GLU B ? 95 ? -50.207 51.854 72.997 1.0 28.82 97 B 1 ATOM 10817 C CA . GLU B ? 95 ? -51.143 50.797 73.261 1.0 32.95 97 B 1 ATOM 10818 C C . GLU B ? 95 ? -52.078 51.242 74.368 1.0 37.41 97 B 1 ATOM 10819 O O . GLU B ? 95 ? -51.631 51.773 75.383 1.0 34.9 97 B 1 ATOM 10820 C CB . GLU B ? 95 ? -50.427 49.495 73.642 1.0 38.04 97 B 1 ATOM 10821 C CG . GLU B ? 95 ? -51.375 48.361 74.022 1.0 59.41 97 B 1 ATOM 10822 C CD . GLU B ? 95 ? -50.637 47.030 74.119 1.0 69.95 97 B 1 ATOM 10823 O OE1 . GLU B ? 95 ? -49.403 47.014 73.879 1.0 67.38 97 B 1 ATOM 10824 O OE2 . GLU B ? 95 ? -51.288 46.008 74.425 1.0 75.79 97 B 1 ATOM 10825 H H . GLU B ? 95 ? -49.958 52.249 73.719 1.0 34.56 97 B 1 ATOM 10826 H HA . GLU B ? 95 ? -51.672 50.619 72.469 1.0 39.52 97 B 1 ATOM 10827 H HB2 . GLU B ? 95 ? -49.897 49.198 72.886 1.0 45.62 97 B 1 ATOM 10828 H HB3 . GLU B ? 95 ? -49.851 49.666 74.404 1.0 45.62 97 B 1 ATOM 10829 H HG2 . GLU B ? 95 ? -51.776 48.553 74.884 1.0 71.26 97 B 1 ATOM 10830 H HG3 . GLU B ? 95 ? -52.065 48.279 73.345 1.0 71.26 97 B 1 ATOM 10831 N N . LEU B ? 96 ? -53.369 51.061 74.151 1.0 46.25 98 B 1 ATOM 10832 C CA . LEU B ? 96 ? -54.363 51.548 75.091 1.0 55.35 98 B 1 ATOM 10833 C C . LEU B ? 96 ? -54.558 50.568 76.251 1.0 50.38 98 B 1 ATOM 10834 O O . LEU B ? 96 ? -54.370 49.357 76.111 1.0 54.08 98 B 1 ATOM 10835 C CB . LEU B ? 96 ? -55.678 51.784 74.360 1.0 51.37 98 B 1 ATOM 10836 C CG . LEU B ? 96 ? -56.361 53.128 74.589 1.0 61.48 98 B 1 ATOM 10837 C CD1 . LEU B ? 96 ? -55.421 54.313 74.548 1.0 50.16 98 B 1 ATOM 10838 C CD2 . LEU B ? 96 ? -57.473 53.312 73.551 1.0 63.73 98 B 1 ATOM 10839 H H . LEU B ? 96 ? -53.698 50.660 73.465 1.0 55.48 98 B 1 ATOM 10840 H HA . LEU B ? 96 ? -54.067 52.386 75.479 1.0 66.4 98 B 1 ATOM 10841 H HB2 . LEU B ? 96 ? -55.510 51.709 73.408 1.0 61.62 98 B 1 ATOM 10842 H HB3 . LEU B ? 96 ? -56.305 51.097 74.641 1.0 61.62 98 B 1 ATOM 10843 H HG . LEU B ? 96 ? -56.724 53.116 75.488 1.0 73.75 98 B 1 ATOM 10844 H HD11 . LEU B ? 96 ? -55.932 55.114 74.351 1.0 60.17 98 B 1 ATOM 10845 H HD12 . LEU B ? 96 ? -54.986 54.401 75.410 1.0 60.17 98 B 1 ATOM 10846 H HD13 . LEU B ? 96 ? -54.758 54.165 73.855 1.0 60.17 98 B 1 ATOM 10847 H HD21 . LEU B ? 96 ? -58.046 54.045 73.827 1.0 76.45 98 B 1 ATOM 10848 H HD22 . LEU B ? 96 ? -57.072 53.513 72.690 1.0 76.45 98 B 1 ATOM 10849 H HD23 . LEU B ? 96 ? -57.989 52.493 73.492 1.0 76.45 98 B 1 ATOM 10850 N N . GLY B ? 97 ? -54.922 51.116 77.412 1.0 75.99 99 B 1 ATOM 10851 C CA . GLY B ? 97 ? -55.023 50.334 78.622 1.0 94.23 99 B 1 ATOM 10852 C C . GLY B ? 97 ? -56.280 50.547 79.454 1.0 100.8 99 B 1 ATOM 10853 O O . GLY B ? 97 ? -57.323 51.003 78.967 1.0 94.46 99 B 1 ATOM 10854 H H . GLY B ? 97 ? -55.116 51.948 77.514 1.0 91.16 99 B 1 ATOM 10855 H HA2 . GLY B ? 97 ? -54.989 49.394 78.383 1.0 113.05 99 B 1 ATOM 10856 H HA3 . GLY B ? 97 ? -54.263 50.543 79.187 1.0 113.05 99 B 1 ATOM 10857 N N . PRO B ? 98 ? -56.196 50.194 80.749 1.0 94.79 100 B 1 ATOM 10858 C CA . PRO B ? 98 ? -57.366 50.323 81.635 1.0 87.94 100 B 1 ATOM 10859 C C . PRO B ? 98 ? -57.926 51.730 81.751 1.0 90.47 100 B 1 ATOM 10860 O O . PRO B ? 98 ? -58.593 52.208 80.827 1.0 93.93 100 B 1 ATOM 10861 C CB . PRO B ? 98 ? -56.836 49.820 82.985 1.0 91.99 100 B 1 ATOM 10862 C CG . PRO B ? 98 ? -55.732 48.841 82.622 1.0 84.22 100 B 1 ATOM 10863 C CD . PRO B ? 98 ? -55.128 49.350 81.334 1.0 88.07 100 B 1 ATOM 10864 H HA . PRO B ? 98 ? -58.073 49.743 81.309 1.0 105.5 100 B 1 ATOM 10865 H HB2 . PRO B ? 98 ? -56.487 50.563 83.501 1.0 110.36 100 B 1 ATOM 10866 H HB3 . PRO B ? 98 ? -57.546 49.378 83.476 1.0 110.36 100 B 1 ATOM 10867 H HG2 . PRO B ? 98 ? -55.067 48.823 83.329 1.0 101.04 100 B 1 ATOM 10868 H HG3 . PRO B ? 98 ? -56.109 47.956 82.497 1.0 101.04 100 B 1 ATOM 10869 H HD2 . PRO B ? 98 ? -54.332 49.876 81.513 1.0 105.66 100 B 1 ATOM 10870 H HD3 . PRO B ? 98 ? -54.911 48.612 80.743 1.0 105.66 100 B 1 ATOM 10871 N N . ASP B ? 99 ? -57.683 52.400 82.884 1.0 94.46 101 B 1 ATOM 10872 C CA . ASP B ? 99 ? -58.294 53.694 83.158 1.0 104.15 101 B 1 ATOM 10873 C C . ASP B ? 99 ? -57.853 54.778 82.186 1.0 106.69 101 B 1 ATOM 10874 O O . ASP B ? 99 ? -57.204 55.743 82.608 1.0 95.9 101 B 1 ATOM 10875 C CB . ASP B ? 99 ? -57.960 54.190 84.578 1.0 101.55 101 B 1 ATOM 10876 C CG . ASP B ? 99 ? -58.836 53.590 85.647 1.0 99.42 101 B 1 ATOM 10877 O OD1 . ASP B ? 99 ? -58.886 52.352 85.743 1.0 96.33 101 B 1 ATOM 10878 O OD2 . ASP B ? 99 ? -59.443 54.365 86.417 1.0 87.36 101 B 1 ATOM 10879 H H . ASP B ? 99 ? -57.164 52.120 83.510 1.0 113.32 101 B 1 ATOM 10880 H HA . ASP B ? 99 ? -59.250 53.555 83.068 1.0 124.95 101 B 1 ATOM 10881 H HB2 . ASP B ? 99 ? -57.041 53.957 84.784 1.0 121.84 101 B 1 ATOM 10882 H HB3 . ASP B ? 99 ? -58.073 55.153 84.609 1.0 121.84 101 B 1 ATOM 10883 N N . ASN B ? 100 ? -58.230 54.689 80.914 1.0 109.43 102 B 1 ATOM 10884 C CA . ASN B ? 100 ? -57.964 55.783 79.980 1.0 112.2 102 B 1 ATOM 10885 C C . ASN B ? 100 ? -56.465 56.026 79.865 1.0 94.15 102 B 1 ATOM 10886 O O . ASN B ? 100 ? -56.010 57.177 79.763 1.0 75.66 102 B 1 ATOM 10887 C CB . ASN B ? 100 ? -58.688 57.055 80.439 1.0 112.68 102 B 1 ATOM 10888 C CG . ASN B ? 100 ? -60.110 56.752 81.027 1.0 109.46 102 B 1 ATOM 10889 N ND2 . ASN B ? 100 ? -61.144 57.290 80.379 1.0 93.57 102 B 1 ATOM 10890 O OD1 . ASN B ? 100 ? -60.259 56.062 82.050 1.0 101.93 102 B 1 ATOM 10891 H H . ASN B ? 100 ? -58.635 54.014 80.571 1.0 131.29 102 B 1 ATOM 10892 H HA . ASN B ? 100 ? -58.295 55.545 79.100 1.0 134.61 102 B 1 ATOM 10893 H HB2 . ASN B ? 100 ? -58.162 57.487 81.131 1.0 135.19 102 B 1 ATOM 10894 H HB3 . ASN B ? 100 ? -58.795 57.652 79.682 1.0 135.19 102 B 1 ATOM 10895 H HD21 . ASN B ? 100 ? -61.946 57.155 80.660 1.0 112.26 102 B 1 ATOM 10896 H HD22 . ASN B ? 100 ? -61.011 57.772 79.679 1.0 112.26 102 B 1 ATOM 10897 N N . THR B ? 101 ? -55.658 54.950 79.837 1.0 92.18 103 B 1 ATOM 10898 C CA . THR B ? 101 ? -54.200 54.997 79.837 1.0 82.69 103 B 1 ATOM 10899 C C . THR B ? 101 ? -53.663 54.724 78.455 1.0 65.56 103 B 1 ATOM 10900 O O . THR B ? 101 ? -54.332 54.115 77.601 1.0 68.23 103 B 1 ATOM 10901 C CB . THR B ? 101 ? -53.569 53.992 80.793 1.0 65.92 103 B 1 ATOM 10902 C CG2 . THR B ? 101 ? -54.245 54.025 82.102 1.0 89.33 103 B 1 ATOM 10903 O OG1 . THR B ? 101 ? -53.638 52.667 80.231 1.0 78.96 103 B 1 ATOM 10904 H H . THR B ? 101 ? -55.957 54.144 79.818 1.0 110.59 103 B 1 ATOM 10905 H HA . THR B ? 101 ? -53.948 55.888 80.124 1.0 99.21 103 B 1 ATOM 10906 H HB . THR B ? 101 ? -52.637 54.221 80.933 1.0 79.07 103 B 1 ATOM 10907 H HG1 . THR B ? 101 ? -54.440 52.423 80.170 1.0 94.72 103 B 1 ATOM 10908 H HG21 . THR B ? 101 ? -54.006 53.240 82.619 1.0 107.17 103 B 1 ATOM 10909 H HG22 . THR B ? 101 ? -53.978 54.819 82.593 1.0 107.17 103 B 1 ATOM 10910 H HG23 . THR B ? 101 ? -55.207 54.040 81.979 1.0 107.17 103 B 1 ATOM 10911 N N . SER B ? 102 ? -52.387 55.057 78.258 1.0 53.01 104 B 1 ATOM 10912 C CA . SER B ? 102 ? -51.644 54.717 77.060 1.0 43.56 104 B 1 ATOM 10913 C C . SER B ? 102 ? -50.216 54.365 77.444 1.0 38.46 104 B 1 ATOM 10914 O O . SER B ? 102 ? -49.598 55.052 78.254 1.0 39.96 104 B 1 ATOM 10915 C CB . SER B ? 102 ? -51.639 55.848 76.015 1.0 46.58 104 B 1 ATOM 10916 O OG . SER B ? 102 ? -50.716 55.570 74.960 1.0 43.86 104 B 1 ATOM 10917 H H . SER B ? 102 ? -51.918 55.496 78.829 1.0 63.59 104 B 1 ATOM 10918 H HA . SER B ? 102 ? -52.060 53.945 76.646 1.0 52.25 104 B 1 ATOM 10919 H HB2 . SER B ? 102 ? -52.530 55.934 75.640 1.0 55.87 104 B 1 ATOM 10920 H HB3 . SER B ? 102 ? -51.382 56.677 76.450 1.0 55.87 104 B 1 ATOM 10921 H HG . SER B ? 102 ? -49.931 55.571 75.258 1.0 52.61 104 B 1 ATOM 10922 N N . VAL B ? 103 ? -49.707 53.284 76.867 1.0 29.19 105 B 1 ATOM 10923 C CA . VAL B ? 103 ? -48.365 52.786 77.128 1.0 35.61 105 B 1 ATOM 10924 C C . VAL B ? 103 ? -47.574 52.904 75.829 1.0 32.05 105 B 1 ATOM 10925 O O . VAL B ? 103 ? -47.910 52.228 74.847 1.0 29.45 105 B 1 ATOM 10926 C CB . VAL B ? 103 ? -48.389 51.328 77.608 1.0 30.54 105 B 1 ATOM 10927 C CG1 . VAL B ? 103 ? -46.993 50.872 77.857 1.0 32.88 105 B 1 ATOM 10928 C CG2 . VAL B ? 103 ? -49.235 51.170 78.857 1.0 45.36 105 B 1 ATOM 10929 H H . VAL B ? 103 ? -50.139 52.804 76.298 1.0 35.01 105 B 1 ATOM 10930 H HA . VAL B ? 103 ? -47.947 53.324 77.819 1.0 42.7 105 B 1 ATOM 10931 H HB . VAL B ? 103 ? -48.791 50.772 76.921 1.0 36.62 105 B 1 ATOM 10932 H HG11 . VAL B ? 103 ? -46.992 50.250 78.601 1.0 39.43 105 B 1 ATOM 10933 H HG12 . VAL B ? 103 ? -46.656 50.436 77.060 1.0 39.43 105 B 1 ATOM 10934 H HG13 . VAL B ? 103 ? -46.444 51.643 78.071 1.0 39.43 105 B 1 ATOM 10935 H HG21 . VAL B ? 103 ? -49.187 50.249 79.157 1.0 54.41 105 B 1 ATOM 10936 H HG22 . VAL B ? 103 ? -48.893 51.762 79.546 1.0 54.41 105 B 1 ATOM 10937 H HG23 . VAL B ? 103 ? -50.153 51.403 78.647 1.0 54.41 105 B 1 ATOM 10938 N N . PRO B ? 104 ? -46.536 53.728 75.768 1.0 30.86 106 B 1 ATOM 10939 C CA . PRO B ? 104 ? -45.798 53.887 74.517 1.0 30.07 106 B 1 ATOM 10940 C C . PRO B ? 104 ? -44.666 52.879 74.345 1.0 38.13 106 B 1 ATOM 10941 O O . PRO B ? 104 ? -44.178 52.268 75.300 1.0 37.91 106 B 1 ATOM 10942 C CB . PRO B ? 104 ? -45.248 55.317 74.637 1.0 39.84 106 B 1 ATOM 10943 C CG . PRO B ? 104 ? -44.971 55.452 76.107 1.0 43.96 106 B 1 ATOM 10944 C CD . PRO B ? 104 ? -46.091 54.690 76.791 1.0 32.13 106 B 1 ATOM 10945 H HA . PRO B ? 104 ? -46.393 53.813 73.755 1.0 36.06 106 B 1 ATOM 10946 H HB2 . PRO B ? 104 ? -44.439 55.412 74.113 1.0 47.79 106 B 1 ATOM 10947 H HB3 . PRO B ? 104 ? -45.913 55.959 74.341 1.0 47.79 106 B 1 ATOM 10948 H HG2 . PRO B ? 104 ? -44.108 55.062 76.318 1.0 52.72 106 B 1 ATOM 10949 H HG3 . PRO B ? 104 ? -44.983 56.389 76.361 1.0 52.72 106 B 1 ATOM 10950 H HD2 . PRO B ? 104 ? -45.762 54.228 77.577 1.0 38.53 106 B 1 ATOM 10951 H HD3 . PRO B ? 104 ? -46.814 55.289 77.036 1.0 38.53 106 B 1 ATOM 10952 N N . THR B ? 105 ? -44.246 52.739 73.088 1.0 29.21 107 B 1 ATOM 10953 C CA . THR B ? 105 ? -43.120 51.921 72.666 1.0 29.17 107 B 1 ATOM 10954 C C . THR B ? 105 ? -42.210 52.786 71.827 1.0 24.07 107 B 1 ATOM 10955 O O . THR B ? 105 ? -42.680 53.560 70.989 1.0 25.92 107 B 1 ATOM 10956 C CB . THR B ? 105 ? -43.576 50.734 71.798 1.0 38.63 107 B 1 ATOM 10957 C CG2 . THR B ? 105 ? -42.390 49.929 71.279 1.0 38.39 107 B 1 ATOM 10958 O OG1 . THR B ? 105 ? -44.443 49.895 72.544 1.0 34.11 107 B 1 ATOM 10959 H H . THR B ? 105 ? -44.624 53.133 72.425 1.0 35.03 107 B 1 ATOM 10960 H HA . THR B ? 105 ? -42.652 51.580 73.444 1.0 34.98 107 B 1 ATOM 10961 H HB . THR B ? 105 ? -44.051 51.077 71.024 1.0 46.33 107 B 1 ATOM 10962 H HG1 . THR B ? 105 ? -45.141 50.316 72.751 1.0 40.9 107 B 1 ATOM 10963 H HG21 . THR B ? 105 ? -42.703 49.108 70.867 1.0 46.04 107 B 1 ATOM 10964 H HG22 . THR B ? 105 ? -41.901 50.447 70.621 1.0 46.04 107 B 1 ATOM 10965 H HG23 . THR B ? 105 ? -41.795 49.707 72.011 1.0 46.04 107 B 1 ATOM 10966 N N . ALA B ? 106 ? -40.906 52.640 72.025 1.0 22.04 108 B 1 ATOM 10967 C CA . ALA B ? 106 ? -39.949 53.376 71.210 1.0 24.19 108 B 1 ATOM 10968 C C . ALA B ? 106 ? -38.614 52.624 71.215 1.0 27.8 108 B 1 ATOM 10969 O O . ALA B ? 106 ? -37.729 52.910 72.022 1.0 26.08 108 B 1 ATOM 10970 C CB . ALA B ? 106 ? -39.787 54.805 71.701 1.0 36.67 108 B 1 ATOM 10971 H H . ALA B ? 106 ? -40.554 52.127 72.618 1.0 26.43 108 B 1 ATOM 10972 H HA . ALA B ? 106 ? -40.266 53.388 70.293 1.0 29.01 108 B 1 ATOM 10973 H HB1 . ALA B ? 106 ? -39.162 55.269 71.122 1.0 43.97 108 B 1 ATOM 10974 H HB2 . ALA B ? 106 ? -40.650 55.246 71.678 1.0 43.97 108 B 1 ATOM 10975 H HB3 . ALA B ? 106 ? -39.447 54.790 72.609 1.0 43.97 108 B 1 ATOM 10976 N N . LYS B ? 107 ? -38.452 51.748 70.235 1.0 25.31 109 B 1 ATOM 10977 C CA . LYS B ? 107 ? -37.271 50.905 70.114 1.0 21.35 109 B 1 ATOM 10978 C C . LYS B ? 107 ? -36.698 51.038 68.723 1.0 24.38 109 B 1 ATOM 10979 O O . LYS B ? 107 ? -37.425 51.294 67.768 1.0 26.15 109 B 1 ATOM 10980 C CB . LYS B ? 107 ? -37.616 49.446 70.394 1.0 25.76 109 B 1 ATOM 10981 C CG . LYS B ? 107 ? -38.094 49.241 71.803 1.0 29.14 109 B 1 ATOM 10982 C CD . LYS B ? 107 ? -38.732 47.838 71.934 1.0 36.58 109 B 1 ATOM 10983 C CE . LYS B ? 107 ? -39.381 47.607 73.304 1.0 47.38 109 B 1 ATOM 10984 N NZ . LYS B ? 107 ? -39.915 46.196 73.435 1.0 48.54 109 B 1 ATOM 10985 H H . LYS B ? 107 ? -39.030 51.620 69.610 1.0 30.35 109 B 1 ATOM 10986 H HA . LYS B ? 107 ? -36.592 51.190 70.747 1.0 25.59 109 B 1 ATOM 10987 H HB2 . LYS B ? 107 ? -38.321 49.165 69.790 1.0 30.89 109 B 1 ATOM 10988 H HB3 . LYS B ? 107 ? -36.826 48.900 70.259 1.0 30.89 109 B 1 ATOM 10989 H HG2 . LYS B ? 107 ? -37.346 49.303 72.417 1.0 34.94 109 B 1 ATOM 10990 H HG3 . LYS B ? 107 ? -38.762 49.910 72.024 1.0 34.94 109 B 1 ATOM 10991 H HD2 . LYS B ? 107 ? -39.419 47.737 71.256 1.0 43.86 109 B 1 ATOM 10992 H HD3 . LYS B ? 107 ? -38.044 47.165 71.811 1.0 43.86 109 B 1 ATOM 10993 H HE2 . LYS B ? 107 ? -38.721 47.748 74.000 1.0 56.84 109 B 1 ATOM 10994 H HE3 . LYS B ? 107 ? -40.120 48.224 73.417 1.0 56.84 109 B 1 ATOM 10995 H HZ1 . LYS B ? 107 ? -40.297 46.088 74.232 1.0 58.22 109 B 1 ATOM 10996 H HZ2 . LYS B ? 107 ? -40.521 46.039 72.801 1.0 58.22 109 B 1 ATOM 10997 H HZ3 . LYS B ? 107 ? -39.251 45.609 73.350 1.0 58.22 109 B 1 ATOM 10998 N N . PHE B ? 108 ? -35.390 50.843 68.622 1.0 26.76 110 B 1 ATOM 10999 C CA . PHE B ? 108 ? -34.693 50.928 67.358 1.0 28.7 110 B 1 ATOM 11000 C C . PHE B ? 108 ? -33.697 49.791 67.235 1.0 30.34 110 B 1 ATOM 11001 O O . PHE B ? 108 ? -33.158 49.297 68.225 1.0 27.7 110 B 1 ATOM 11002 C CB . PHE B ? 108 ? -33.960 52.264 67.201 1.0 23.93 110 B 1 ATOM 11003 C CG . PHE B ? 108 ? -34.821 53.462 67.507 1.0 23.88 110 B 1 ATOM 11004 C CD1 . PHE B ? 108 ? -35.037 53.847 68.820 1.0 28.49 110 B 1 ATOM 11005 C CD2 . PHE B ? 108 ? -35.440 54.159 66.482 1.0 22.96 110 B 1 ATOM 11006 C CE1 . PHE B ? 108 ? -35.851 54.916 69.105 1.0 32.17 110 B 1 ATOM 11007 C CE2 . PHE B ? 108 ? -36.229 55.246 66.752 1.0 26.45 110 B 1 ATOM 11008 C CZ . PHE B ? 108 ? -36.453 55.632 68.060 1.0 31.29 110 B 1 ATOM 11009 H H . PHE B ? 108 ? -34.879 50.658 69.290 1.0 32.09 110 B 1 ATOM 11010 H HA . PHE B ? 108 ? -35.339 50.840 66.640 1.0 34.42 110 B 1 ATOM 11011 H HB2 . PHE B ? 108 ? -33.204 52.279 67.809 1.0 28.69 110 B 1 ATOM 11012 H HB3 . PHE B ? 108 ? -33.652 52.346 66.285 1.0 28.69 110 B 1 ATOM 11013 H HD1 . PHE B ? 108 ? -34.630 53.378 69.512 1.0 34.16 110 B 1 ATOM 11014 H HD2 . PHE B ? 108 ? -35.318 53.886 65.602 1.0 27.53 110 B 1 ATOM 11015 H HE1 . PHE B ? 108 ? -36.003 55.165 69.988 1.0 38.58 110 B 1 ATOM 11016 H HE2 . PHE B ? 108 ? -36.614 55.725 66.053 1.0 31.71 110 B 1 ATOM 11017 H HZ . PHE B ? 108 ? -36.998 56.363 68.246 1.0 37.52 110 B 1 ATOM 11018 N N . ALA B ? 109 ? -33.410 49.423 65.998 1.0 25.79 111 B 1 ATOM 11019 C CA . ALA B ? 109 ? -32.490 48.348 65.723 1.0 25.65 111 B 1 ATOM 11020 C C . ALA B ? 109 ? -31.593 48.787 64.585 1.0 28.57 111 B 1 ATOM 11021 O O . ALA B ? 109 ? -32.032 49.492 63.676 1.0 26.07 111 B 1 ATOM 11022 C CB . ALA B ? 109 ? -33.248 47.057 65.364 1.0 26.07 111 B 1 ATOM 11023 H H . ALA B ? 109 ? -33.743 49.790 65.295 1.0 30.92 111 B 1 ATOM 11024 H HA . ALA B ? 109 ? -31.932 48.155 66.491 1.0 30.75 111 B 1 ATOM 11025 H HB1 . ALA B ? 109 ? -32.606 46.366 65.140 1.0 31.26 111 B 1 ATOM 11026 H HB2 . ALA B ? 109 ? -33.778 46.781 66.128 1.0 31.26 111 B 1 ATOM 11027 H HB3 . ALA B ? 109 ? -33.826 47.231 64.605 1.0 31.26 111 B 1 ATOM 11028 N N . LEU B ? 110 ? -30.335 48.365 64.652 1.0 25.8 112 B 1 ATOM 11029 C CA . LEU B ? 110 ? -29.335 48.641 63.637 1.0 28.9 112 B 1 ATOM 11030 C C . LEU B ? 110 ? -28.881 47.311 63.076 1.0 32.26 112 B 1 ATOM 11031 O O . LEU B ? 110 ? -28.556 46.396 63.839 1.0 31.28 112 B 1 ATOM 11032 C CB . LEU B ? 110 ? -28.154 49.413 64.228 1.0 29.71 112 B 1 ATOM 11033 C CG . LEU B ? 110 ? -27.028 49.849 63.301 1.0 39.35 112 B 1 ATOM 11034 C CD1 . LEU B ? 110 ? -27.499 50.903 62.331 1.0 35.96 112 B 1 ATOM 11035 C CD2 . LEU B ? 110 ? -25.873 50.351 64.162 1.0 39.0 112 B 1 ATOM 11036 H H . LEU B ? 110 ? -30.030 47.897 65.305 1.0 30.93 112 B 1 ATOM 11037 H HA . LEU B ? 110 ? -29.705 49.181 62.920 1.0 34.66 112 B 1 ATOM 11038 H HB2 . LEU B ? 110 ? -28.507 50.222 64.631 1.0 35.62 112 B 1 ATOM 11039 H HB3 . LEU B ? 110 ? -27.751 48.853 64.908 1.0 35.62 112 B 1 ATOM 11040 H HG . LEU B ? 110 ? -26.722 49.102 62.762 1.0 47.2 112 B 1 ATOM 11041 H HD11 . LEU B ? 110 ? -26.730 51.274 61.871 1.0 43.13 112 B 1 ATOM 11042 H HD12 . LEU B ? 110 ? -28.102 50.496 61.691 1.0 43.13 112 B 1 ATOM 11043 H HD13 . LEU B ? 110 ? -27.960 51.601 62.822 1.0 43.13 112 B 1 ATOM 11044 H HD21 . LEU B ? 110 ? -25.115 50.548 63.590 1.0 46.77 112 B 1 ATOM 11045 H HD22 . LEU B ? 110 ? -26.153 51.155 64.628 1.0 46.77 112 B 1 ATOM 11046 H HD23 . LEU B ? 110 ? -25.634 49.664 64.803 1.0 46.77 112 B 1 ATOM 11047 N N . ASN B ? 111 ? -28.909 47.200 61.747 1.0 27.95 113 B 1 ATOM 11048 C CA . ASN B ? 111 ? -28.577 45.964 61.033 1.0 32.13 113 B 1 ATOM 11049 C C . ASN B ? 111 ? -29.192 44.747 61.724 1.0 38.9 113 B 1 ATOM 11050 O O . ASN B ? 111 ? -28.561 43.710 61.937 1.0 32.75 113 B 1 ATOM 11051 C CB . ASN B ? 111 ? -27.062 45.833 60.867 1.0 32.18 113 B 1 ATOM 11052 C CG . ASN B ? 111 ? -26.459 47.006 60.088 1.0 39.63 113 B 1 ATOM 11053 N ND2 . ASN B ? 111 ? -25.160 46.955 59.821 1.0 43.06 113 B 1 ATOM 11054 O OD1 . ASN B ? 111 ? -27.162 47.939 59.733 1.0 37.18 113 B 1 ATOM 11055 H H . ASN B ? 111 ? -29.126 47.846 61.221 1.0 33.52 113 B 1 ATOM 11056 H HA . ASN B ? 111 ? -28.965 46.002 60.145 1.0 38.52 113 B 1 ATOM 11057 H HB2 . ASN B ? 111 ? -26.646 45.806 61.743 1.0 38.59 113 B 1 ATOM 11058 H HB3 . ASN B ? 111 ? -26.865 45.016 60.382 1.0 38.59 113 B 1 ATOM 11059 H HD21 . ASN B ? 111 ? -24.785 47.595 59.385 1.0 51.64 113 B 1 ATOM 11060 H HD22 . ASN B ? 111 ? -24.694 46.282 60.082 1.0 51.64 113 B 1 ATOM 11061 N N . GLY B ? 112 ? -30.463 44.887 62.063 1.0 31.37 114 B 1 ATOM 11062 C CA . GLY B ? 112 ? -31.260 43.762 62.499 1.0 35.68 114 B 1 ATOM 11063 C C . GLY B ? 112 ? -31.207 43.481 63.971 1.0 40.36 114 B 1 ATOM 11064 O O . GLY B ? 112 ? -31.862 42.539 64.415 1.0 27.33 114 B 1 ATOM 11065 H H . GLY B ? 112 ? -30.888 45.634 62.049 1.0 37.62 114 B 1 ATOM 11066 H HA2 . GLY B ? 112 ? -32.186 43.929 62.264 1.0 42.78 114 B 1 ATOM 11067 H HA3 . GLY B ? 112 ? -30.955 42.967 62.035 1.0 42.78 114 B 1 ATOM 11068 N N . GLU B ? 113 ? -30.464 44.267 64.746 1.0 36.15 115 B 1 ATOM 11069 C CA . GLU B ? 113 ? -30.342 44.040 66.175 1.0 33.93 115 B 1 ATOM 11070 C C . GLU B ? 113 ? -30.779 45.263 66.970 1.0 27.72 115 B 1 ATOM 11071 O O . GLU B ? 113 ? -30.324 46.389 66.713 1.0 30.94 115 B 1 ATOM 11072 C CB . GLU B ? 113 ? -28.906 43.677 66.532 1.0 38.19 115 B 1 ATOM 11073 C CG . GLU B ? 113 ? -28.388 42.440 65.855 1.0 44.41 115 B 1 ATOM 11074 C CD . GLU B ? 113 ? -26.993 42.110 66.335 1.0 54.14 115 B 1 ATOM 11075 O OE1 . GLU B ? 113 ? -26.031 42.573 65.687 1.0 45.99 115 B 1 ATOM 11076 O OE2 . GLU B ? 113 ? -26.872 41.433 67.384 1.0 61.04 115 B 1 ATOM 11077 H H . GLU B ? 113 ? -30.019 44.944 64.457 1.0 43.35 115 B 1 ATOM 11078 H HA . GLU B ? 113 ? -30.936 43.315 66.424 1.0 40.69 115 B 1 ATOM 11079 H HB2 . GLU B ? 113 ? -28.328 44.414 66.279 1.0 45.8 115 B 1 ATOM 11080 H HB3 . GLU B ? 113 ? -28.853 43.530 67.490 1.0 45.8 115 B 1 ATOM 11081 H HG2 . GLU B ? 113 ? -28.970 41.691 66.059 1.0 53.27 115 B 1 ATOM 11082 H HG3 . GLU B ? 113 ? -28.358 42.585 64.896 1.0 53.27 115 B 1 ATOM 11083 N N . GLU B ? 114 ? -31.652 45.031 67.934 1.0 27.78 116 B 1 ATOM 11084 C CA . GLU B ? 114 ? -32.102 46.080 68.817 1.0 32.65 116 B 1 ATOM 11085 C C . GLU B ? 114 ? -30.897 46.723 69.490 1.0 37.38 116 B 1 ATOM 11086 O O . GLU B ? 114 ? -30.040 46.034 70.038 1.0 30.03 116 B 1 ATOM 11087 C CB . GLU B ? 114 ? -33.065 45.484 69.834 1.0 27.19 116 B 1 ATOM 11088 C CG . GLU B ? 114 ? -33.809 46.531 70.624 1.0 29.4 116 B 1 ATOM 11089 C CD . GLU B ? 114 ? -35.071 46.007 71.243 1.0 41.17 116 B 1 ATOM 11090 O OE1 . GLU B ? 114 ? -35.771 45.156 70.622 1.0 40.77 116 B 1 ATOM 11091 O OE2 . GLU B ? 114 ? -35.362 46.447 72.363 1.0 40.53 116 B 1 ATOM 11092 H H . GLU B ? 114 ? -32.002 44.264 68.099 1.0 33.31 116 B 1 ATOM 11093 H HA . GLU B ? 114 ? -32.574 46.775 68.333 1.0 39.16 116 B 1 ATOM 11094 H HB2 . GLU B ? 114 ? -33.720 44.940 69.367 1.0 32.6 116 B 1 ATOM 11095 H HB3 . GLU B ? 114 ? -32.566 44.937 70.459 1.0 32.6 116 B 1 ATOM 11096 H HG2 . GLU B ? 114 ? -33.237 46.853 71.337 1.0 35.25 116 B 1 ATOM 11097 H HG3 . GLU B ? 114 ? -34.047 47.262 70.033 1.0 35.25 116 B 1 ATOM 11098 N N . PHE B ? 115 ? -30.800 48.047 69.416 1.0 27.77 117 B 1 ATOM 11099 C CA . PHE B ? 115 ? -29.651 48.727 70.009 1.0 29.03 117 B 1 ATOM 11100 C C . PHE B ? 115 ? -29.969 50.060 70.675 1.0 31.42 117 B 1 ATOM 11101 O O . PHE B ? 115 ? -29.064 50.660 71.258 1.0 27.95 117 B 1 ATOM 11102 C CB . PHE B ? 115 ? -28.556 48.929 68.962 1.0 27.85 117 B 1 ATOM 11103 C CG . PHE B ? 115 ? -28.739 50.156 68.078 1.0 31.48 117 B 1 ATOM 11104 C CD1 . PHE B ? 115 ? -29.914 50.356 67.377 1.0 34.04 117 B 1 ATOM 11105 C CD2 . PHE B ? 115 ? -27.714 51.094 67.936 1.0 26.51 117 B 1 ATOM 11106 C CE1 . PHE B ? 115 ? -30.063 51.452 66.551 1.0 26.59 117 B 1 ATOM 11107 C CE2 . PHE B ? 115 ? -27.860 52.202 67.120 1.0 36.34 117 B 1 ATOM 11108 C CZ . PHE B ? 115 ? -29.039 52.379 66.416 1.0 33.67 117 B 1 ATOM 11109 H H . PHE B ? 115 ? -31.372 48.565 69.036 1.0 33.3 117 B 1 ATOM 11110 H HA . PHE B ? 115 ? -29.298 48.152 70.707 1.0 34.81 117 B 1 ATOM 11111 H HB2 . PHE B ? 115 ? -27.706 49.024 69.419 1.0 33.4 117 B 1 ATOM 11112 H HB3 . PHE B ? 115 ? -28.536 48.152 68.381 1.0 33.4 117 B 1 ATOM 11113 H HD1 . PHE B ? 115 ? -30.612 49.747 67.462 1.0 40.82 117 B 1 ATOM 11114 H HD2 . PHE B ? 115 ? -26.917 50.971 68.399 1.0 31.78 117 B 1 ATOM 11115 H HE1 . PHE B ? 115 ? -30.856 51.571 66.081 1.0 31.89 117 B 1 ATOM 11116 H HE2 . PHE B ? 115 ? -27.171 52.823 67.044 1.0 43.58 117 B 1 ATOM 11117 H HZ . PHE B ? 115 ? -29.144 53.115 65.856 1.0 40.38 117 B 1 ATOM 11118 N N . MET B ? 116 ? -31.220 50.509 70.690 1.0 28.92 118 B 1 ATOM 11119 C CA . MET B ? 116 ? -31.473 51.839 71.205 1.0 30.33 118 B 1 ATOM 11120 C C . MET B ? 116 ? -32.950 51.928 71.568 1.0 31.74 118 B 1 ATOM 11121 O O . MET B ? 116 ? -33.761 51.142 71.083 1.0 30.55 118 B 1 ATOM 11122 C CB . MET B ? 116 ? -31.040 52.883 70.158 1.0 28.13 118 B 1 ATOM 11123 C CG . MET B ? 116 ? -31.358 54.308 70.453 1.0 45.0 118 B 1 ATOM 11124 S SD . MET B ? 116 ? -30.416 55.368 69.325 1.0 39.53 118 B 1 ATOM 11125 C CE . MET B ? 116 ? -30.658 54.665 67.716 1.0 42.26 118 B 1 ATOM 11126 H H . MET B ? 116 ? -31.909 50.075 70.416 1.0 34.68 118 B 1 ATOM 11127 H HA . MET B ? 116 ? -30.972 52.016 72.015 1.0 36.37 118 B 1 ATOM 11128 H HB2 . MET B ? 116 ? -30.076 52.824 70.057 1.0 33.73 118 B 1 ATOM 11129 H HB3 . MET B ? 116 ? -31.475 52.665 69.319 1.0 33.73 118 B 1 ATOM 11130 H HG2 . MET B ? 116 ? -32.306 54.469 70.321 1.0 53.97 118 B 1 ATOM 11131 H HG3 . MET B ? 116 ? -31.110 54.519 71.367 1.0 53.97 118 B 1 ATOM 11132 H HE1 . MET B ? 116 ? -29.887 54.869 67.163 1.0 50.69 118 B 1 ATOM 11133 H HE2 . MET B ? 116 ? -30.756 53.704 67.802 1.0 50.69 118 B 1 ATOM 11134 H HE3 . MET B ? 116 ? -31.458 55.046 67.322 1.0 50.69 118 B 1 ATOM 11135 N N . ASN B ? 117 ? -33.274 52.818 72.499 1.0 21.88 119 B 1 ATOM 11136 C CA . ASN B ? 117 ? -34.660 53.125 72.817 1.0 25.01 119 B 1 ATOM 11137 C C . ASN B ? 117 ? -34.792 54.624 73.080 1.0 26.55 119 B 1 ATOM 11138 O O . ASN B ? 117 ? -33.798 55.349 73.156 1.0 34.42 119 B 1 ATOM 11139 C CB . ASN B ? 117 ? -35.180 52.320 74.012 1.0 29.49 119 B 1 ATOM 11140 C CG . ASN B ? 117 ? -34.800 52.933 75.350 1.0 38.84 119 B 1 ATOM 11141 N ND2 . ASN B ? 117 ? -35.630 52.730 76.353 1.0 46.16 119 B 1 ATOM 11142 O OD1 . ASN B ? 117 ? -33.764 53.561 75.478 1.0 46.6 119 B 1 ATOM 11143 H H . ASN B ? 117 ? -32.700 53.261 72.963 1.0 26.23 119 B 1 ATOM 11144 H HA . ASN B ? 117 ? -35.208 52.895 72.050 1.0 29.98 119 B 1 ATOM 11145 H HB2 . ASN B ? 117 ? -36.149 52.279 73.966 1.0 35.37 119 B 1 ATOM 11146 H HB3 . ASN B ? 117 ? -34.808 51.425 73.976 1.0 35.37 119 B 1 ATOM 11147 H HD21 . ASN B ? 117 ? -35.457 53.058 77.128 1.0 55.37 119 B 1 ATOM 11148 H HD22 . ASN B ? 117 ? -36.347 52.269 76.231 1.0 55.37 119 B 1 ATOM 11149 N N . PHE B ? 118 ? -36.028 55.093 73.217 1.0 30.28 120 B 1 ATOM 11150 C CA . PHE B ? 118 ? -36.294 56.435 73.727 1.0 31.39 120 B 1 ATOM 11151 C C . PHE B ? 118 ? -36.892 56.279 75.114 1.0 30.76 120 B 1 ATOM 11152 O O . PHE B ? 118 ? -37.939 55.654 75.271 1.0 30.19 120 B 1 ATOM 11153 C CB . PHE B ? 118 ? -37.253 57.213 72.827 1.0 29.14 120 B 1 ATOM 11154 C CG . PHE B ? 118 ? -37.371 58.706 73.160 1.0 25.86 120 B 1 ATOM 11155 C CD1 . PHE B ? 118 ? -36.326 59.588 72.889 1.0 27.62 120 B 1 ATOM 11156 C CD2 . PHE B ? 118 ? -38.532 59.205 73.700 1.0 31.08 120 B 1 ATOM 11157 C CE1 . PHE B ? 118 ? -36.446 60.935 73.157 1.0 26.32 120 B 1 ATOM 11158 C CE2 . PHE B ? 118 ? -38.660 60.565 73.976 1.0 36.37 120 B 1 ATOM 11159 C CZ . PHE B ? 118 ? -37.616 61.419 73.703 1.0 33.36 120 B 1 ATOM 11160 H H . PHE B ? 118 ? -36.736 54.646 73.017 1.0 36.3 120 B 1 ATOM 11161 H HA . PHE B ? 118 ? -35.465 56.936 73.772 1.0 37.65 120 B 1 ATOM 11162 H HB2 . PHE B ? 118 ? -36.943 57.141 71.911 1.0 34.94 120 B 1 ATOM 11163 H HB3 . PHE B ? 118 ? -38.137 56.824 72.910 1.0 34.94 120 B 1 ATOM 11164 H HD1 . PHE B ? 118 ? -35.534 59.264 72.522 1.0 33.12 120 B 1 ATOM 11165 H HD2 . PHE B ? 118 ? -39.240 58.630 73.883 1.0 37.27 120 B 1 ATOM 11166 H HE1 . PHE B ? 118 ? -35.742 61.515 72.972 1.0 31.56 120 B 1 ATOM 11167 H HE2 . PHE B ? 118 ? -39.448 60.894 74.343 1.0 43.62 120 B 1 ATOM 11168 H HZ . PHE B ? 118 ? -37.700 62.326 73.887 1.0 40.0 120 B 1 ATOM 11169 N N . ASP B ? 119 ? -36.216 56.854 76.104 1.0 26.27 121 B 1 ATOM 11170 C CA . ASP B ? 119 ? -36.675 56.931 77.491 1.0 28.63 121 B 1 ATOM 11171 C C . ASP B ? 119 ? -37.594 58.131 77.656 1.0 37.1 121 B 1 ATOM 11172 O O . ASP B ? 119 ? -37.132 59.282 77.641 1.0 32.03 121 B 1 ATOM 11173 C CB . ASP B ? 119 ? -35.446 57.040 78.390 1.0 35.55 121 B 1 ATOM 11174 C CG . ASP B ? 119 ? -35.768 56.991 79.860 1.0 38.7 121 B 1 ATOM 11175 O OD1 . ASP B ? 119 ? -36.861 57.432 80.283 1.0 33.07 121 B 1 ATOM 11176 O OD2 . ASP B ? 119 ? -34.889 56.509 80.594 1.0 45.92 121 B 1 ATOM 11177 H H . ASP B ? 119 ? -35.448 57.227 75.993 1.0 31.5 121 B 1 ATOM 11178 H HA . ASP B ? 119 ? -37.189 56.142 77.728 1.0 34.33 121 B 1 ATOM 11179 H HB2 . ASP B ? 119 ? -34.847 56.303 78.193 1.0 42.63 121 B 1 ATOM 11180 H HB3 . ASP B ? 119 ? -35.002 57.884 78.211 1.0 42.63 121 B 1 ATOM 11181 N N . LEU B ? 120 ? -38.884 57.872 77.870 1.0 33.28 122 B 1 ATOM 11182 C CA . LEU B ? 120 ? -39.860 58.956 77.919 1.0 37.3 122 B 1 ATOM 11183 C C . LEU B ? 120 ? -39.795 59.755 79.209 1.0 36.97 122 B 1 ATOM 11184 O O . LEU B ? 120 ? -40.229 60.906 79.212 1.0 35.14 122 B 1 ATOM 11185 C CB . LEU B ? 120 ? -41.280 58.411 77.753 1.0 30.09 122 B 1 ATOM 11186 C CG . LEU B ? 120 ? -41.624 58.121 76.294 1.0 41.11 122 B 1 ATOM 11187 C CD1 . LEU B ? 120 ? -41.051 56.764 75.881 1.0 34.63 122 B 1 ATOM 11188 C CD2 . LEU B ? 120 ? -43.107 58.160 76.092 1.0 55.65 122 B 1 ATOM 11189 H H . LEU B ? 120 ? -39.216 57.087 77.989 1.0 39.91 122 B 1 ATOM 11190 H HA . LEU B ? 120 ? -39.675 59.554 77.179 1.0 44.73 122 B 1 ATOM 11191 H HB2 . LEU B ? 120 ? -41.362 57.583 78.252 1.0 36.08 122 B 1 ATOM 11192 H HB3 . LEU B ? 120 ? -41.912 59.064 78.089 1.0 36.08 122 B 1 ATOM 11193 H HG . LEU B ? 120 ? -41.229 58.801 75.727 1.0 49.31 122 B 1 ATOM 11194 H HD11 . LEU B ? 120 ? -41.396 56.530 75.004 1.0 41.53 122 B 1 ATOM 11195 H HD12 . LEU B ? 120 ? -40.083 56.825 75.850 1.0 41.53 122 B 1 ATOM 11196 H HD13 . LEU B ? 120 ? -41.321 56.096 76.531 1.0 41.53 122 B 1 ATOM 11197 H HD21 . LEU B ? 120 ? -43.338 57.594 75.338 1.0 66.76 122 B 1 ATOM 11198 H HD22 . LEU B ? 120 ? -43.545 57.836 76.894 1.0 66.76 122 B 1 ATOM 11199 H HD23 . LEU B ? 120 ? -43.378 59.074 75.914 1.0 66.76 122 B 1 ATOM 11200 N N . LYS B ? 121 ? -39.305 59.162 80.301 1.0 35.39 123 B 1 ATOM 11201 C CA . LYS B ? 121 ? -39.173 59.893 81.558 1.0 41.05 123 B 1 ATOM 11202 C C . LYS B ? 121 ? -38.026 60.896 81.492 1.0 44.39 123 B 1 ATOM 11203 O O . LYS B ? 121 ? -38.125 62.007 82.033 1.0 42.97 123 B 1 ATOM 11204 C CB . LYS B ? 121 ? -38.958 58.906 82.712 1.0 35.88 123 B 1 ATOM 11205 C CG . LYS B ? 121 ? -40.255 58.255 83.215 1.0 55.79 123 B 1 ATOM 11206 C CD . LYS B ? 121 ? -40.112 57.734 84.646 1.0 74.74 123 B 1 ATOM 11207 C CE . LYS B ? 121 ? -41.476 57.589 85.348 1.0 90.89 123 B 1 ATOM 11208 N NZ . LYS B ? 121 ? -42.199 58.888 85.568 1.0 64.69 123 B 1 ATOM 11209 H H . LYS B ? 121 ? -39.044 58.343 80.341 1.0 42.44 123 B 1 ATOM 11210 H HA . LYS B ? 121 ? -39.992 60.384 81.727 1.0 49.23 123 B 1 ATOM 11211 H HB2 . LYS B ? 121 ? -38.368 58.199 82.412 1.0 43.02 123 B 1 ATOM 11212 H HB3 . LYS B ? 121 ? -38.556 59.381 83.457 1.0 43.02 123 B 1 ATOM 11213 H HG2 . LYS B ? 121 ? -40.969 58.910 83.201 1.0 66.92 123 B 1 ATOM 11214 H HG3 . LYS B ? 121 ? -40.480 57.505 82.642 1.0 66.92 123 B 1 ATOM 11215 H HD2 . LYS B ? 121 ? -39.687 56.863 84.628 1.0 89.67 123 B 1 ATOM 11216 H HD3 . LYS B ? 121 ? -39.573 58.356 85.159 1.0 89.67 123 B 1 ATOM 11217 H HE2 . LYS B ? 121 ? -42.047 57.024 84.803 1.0 109.04 123 B 1 ATOM 11218 H HE3 . LYS B ? 121 ? -41.337 57.180 86.216 1.0 109.04 123 B 1 ATOM 11219 H HZ1 . LYS B ? 121 ? -42.409 59.257 84.785 1.0 77.61 123 B 1 ATOM 11220 H HZ2 . LYS B ? 121 ? -42.946 58.747 86.029 1.0 77.61 123 B 1 ATOM 11221 H HZ3 . LYS B ? 121 ? -41.681 59.452 86.023 1.0 77.61 123 B 1 ATOM 11222 N N . GLN B ? 122 ? -36.945 60.524 80.820 1.0 34.77 124 B 1 ATOM 11223 C CA . GLN B ? 122 ? -35.775 61.381 80.678 1.0 35.84 124 B 1 ATOM 11224 C C . GLN B ? 122 ? -35.806 62.243 79.423 1.0 42.76 124 B 1 ATOM 11225 O O . GLN B ? 122 ? -35.040 63.210 79.343 1.0 38.13 124 B 1 ATOM 11226 C CB . GLN B ? 122 ? -34.506 60.529 80.630 1.0 39.69 124 B 1 ATOM 11227 C CG . GLN B ? 122 ? -34.039 60.015 81.956 1.0 57.18 124 B 1 ATOM 11228 C CD . GLN B ? 122 ? -33.581 61.138 82.871 1.0 49.91 124 B 1 ATOM 11229 N NE2 . GLN B ? 122 ? -34.278 61.307 83.979 1.0 40.73 124 B 1 ATOM 11230 O OE1 . GLN B ? 122 ? -32.629 61.858 82.566 1.0 46.94 124 B 1 ATOM 11231 H H . GLN B ? 122 ? -36.860 59.764 80.428 1.0 41.69 124 B 1 ATOM 11232 H HA . GLN B ? 122 ? -35.736 61.965 81.451 1.0 42.98 124 B 1 ATOM 11233 H HB2 . GLN B ? 122 ? -34.672 59.761 80.063 1.0 47.61 124 B 1 ATOM 11234 H HB3 . GLN B ? 122 ? -33.789 61.067 80.258 1.0 47.61 124 B 1 ATOM 11235 H HG2 . GLN B ? 122 ? -34.770 59.549 82.391 1.0 68.59 124 B 1 ATOM 11236 H HG3 . GLN B ? 122 ? -33.293 59.411 81.819 1.0 68.59 124 B 1 ATOM 11237 H HE21 . GLN B ? 122 ? -34.949 60.796 84.147 1.0 48.85 124 B 1 ATOM 11238 H HE22 . GLN B ? 122 ? -34.061 61.929 84.532 1.0 48.85 124 B 1 ATOM 11239 N N . GLY B ? 123 ? -36.648 61.911 78.447 1.0 35.2 125 B 1 ATOM 11240 C CA . GLY B ? 123 ? -36.615 62.608 77.167 1.0 33.45 125 B 1 ATOM 11241 C C . GLY B ? 123 ? -35.318 62.418 76.410 1.0 30.38 125 B 1 ATOM 11242 O O . GLY B ? 123 ? -34.840 63.352 75.747 1.0 30.27 125 B 1 ATOM 11243 H H . GLY B ? 123 ? -37.241 61.291 78.498 1.0 42.22 125 B 1 ATOM 11244 H HA2 . GLY B ? 123 ? -37.340 62.282 76.611 1.0 40.11 125 B 1 ATOM 11245 H HA3 . GLY B ? 123 ? -36.738 63.557 77.321 1.0 40.11 125 B 1 ATOM 11246 N N . THR B ? 124 ? -34.744 61.223 76.470 1.0 28.24 126 B 1 ATOM 11247 C CA . THR B ? 124 ? -33.497 60.977 75.773 1.0 32.7 126 B 1 ATOM 11248 C C . THR B ? 124 ? -33.528 59.641 75.057 1.0 27.32 126 B 1 ATOM 11249 O O . THR B ? 124 ? -34.209 58.715 75.474 1.0 24.57 126 B 1 ATOM 11250 C CB . THR B ? 124 ? -32.312 61.006 76.750 1.0 40.2 126 B 1 ATOM 11251 C CG2 . THR B ? 124 ? -32.184 62.396 77.345 1.0 32.31 126 B 1 ATOM 11252 O OG1 . THR B ? 124 ? -32.521 60.038 77.796 1.0 33.05 126 B 1 ATOM 11253 H H . THR B ? 124 ? -35.058 60.549 76.903 1.0 33.86 126 B 1 ATOM 11254 H HA . THR B ? 124 ? -33.380 61.661 75.095 1.0 39.22 126 B 1 ATOM 11255 H HB . THR B ? 124 ? -31.487 60.786 76.289 1.0 48.21 126 B 1 ATOM 11256 H HG1 . THR B ? 124 ? -31.843 59.997 78.290 1.0 39.63 126 B 1 ATOM 11257 H HG21 . THR B ? 124 ? -31.330 62.485 77.799 1.0 38.74 126 B 1 ATOM 11258 H HG22 . THR B ? 124 ? -32.238 63.064 76.643 1.0 38.74 126 B 1 ATOM 11259 H HG23 . THR B ? 124 ? -32.897 62.551 77.983 1.0 38.74 126 B 1 ATOM 11260 N N . TRP B ? 125 ? -32.743 59.561 73.990 1.0 26.83 127 B 1 ATOM 11261 C CA . TRP B ? 125 ? -32.428 58.318 73.314 1.0 36.95 127 B 1 ATOM 11262 C C . TRP B ? 125 ? -31.199 57.736 73.985 1.0 40.93 127 B 1 ATOM 11263 O O . TRP B ? 125 ? -30.282 58.468 74.357 1.0 35.84 127 B 1 ATOM 11264 C CB . TRP B ? 125 ? -32.120 58.567 71.830 1.0 27.06 127 B 1 ATOM 11265 C CG . TRP B ? 125 ? -33.286 59.005 71.022 1.0 36.07 127 B 1 ATOM 11266 C CD1 . TRP B ? 125 ? -34.208 58.197 70.387 1.0 36.54 127 B 1 ATOM 11267 C CD2 . TRP B ? 125 ? -33.670 60.357 70.733 1.0 33.54 127 B 1 ATOM 11268 C CE2 . TRP B ? 125 ? -34.840 60.294 69.931 1.0 37.61 127 B 1 ATOM 11269 C CE3 . TRP B ? 125 ? -33.146 61.613 71.077 1.0 31.4 127 B 1 ATOM 11270 N NE1 . TRP B ? 125 ? -35.146 58.966 69.739 1.0 32.73 127 B 1 ATOM 11271 C CZ2 . TRP B ? 125 ? -35.489 61.442 69.461 1.0 28.58 127 B 1 ATOM 11272 C CZ3 . TRP B ? 125 ? -33.790 62.757 70.592 1.0 30.16 127 B 1 ATOM 11273 C CH2 . TRP B ? 125 ? -34.954 62.660 69.803 1.0 32.7 127 B 1 ATOM 11274 H H . TRP B ? 125 ? -32.366 60.243 73.627 1.0 32.17 127 B 1 ATOM 11275 H HA . TRP B ? 125 ? -33.175 57.700 73.361 1.0 44.31 127 B 1 ATOM 11276 H HB2 . TRP B ? 125 ? -31.443 59.258 71.767 1.0 32.45 127 B 1 ATOM 11277 H HB3 . TRP B ? 125 ? -31.787 57.742 71.442 1.0 32.45 127 B 1 ATOM 11278 H HD1 . TRP B ? 125 ? -34.198 57.267 70.397 1.0 43.82 127 B 1 ATOM 11279 H HE1 . TRP B ? 125 ? -35.814 58.666 69.289 1.0 39.25 127 B 1 ATOM 11280 H HE3 . TRP B ? 125 ? -32.391 61.684 71.614 1.0 37.66 127 B 1 ATOM 11281 H HZ2 . TRP B ? 125 ? -36.256 61.382 68.938 1.0 34.27 127 B 1 ATOM 11282 H HZ3 . TRP B ? 125 ? -33.444 63.596 70.794 1.0 36.17 127 B 1 ATOM 11283 H HH2 . TRP B ? 125 ? -35.369 63.439 69.507 1.0 39.21 127 B 1 ATOM 11284 N N . GLY B ? 126 ? -31.148 56.419 74.107 1.0 35.95 128 B 1 ATOM 11285 C CA . GLY B ? 126 ? -29.928 55.833 74.588 1.0 54.87 128 B 1 ATOM 11286 C C . GLY B ? 126 ? -29.863 54.363 74.273 1.0 45.92 128 B 1 ATOM 11287 O O . GLY B ? 126 ? -30.784 53.771 73.718 1.0 33.46 128 B 1 ATOM 11288 H H . GLY B ? 126 ? -31.784 55.871 73.921 1.0 43.11 128 B 1 ATOM 11289 H HA2 . GLY B ? 126 ? -29.170 56.272 74.172 1.0 65.82 128 B 1 ATOM 11290 H HA3 . GLY B ? 126 ? -29.871 55.946 75.550 1.0 65.82 128 B 1 ATOM 11291 N N . GLY B ? 127 ? -28.743 53.782 74.669 1.0 42.53 129 B 1 ATOM 11292 C CA . GLY B ? 127 ? -28.335 52.452 74.301 1.0 48.94 129 B 1 ATOM 11293 C C . GLY B ? 127 ? -26.877 52.366 74.662 1.0 52.33 129 B 1 ATOM 11294 O O . GLY B ? 127 ? -26.249 53.357 75.033 1.0 56.2 129 B 1 ATOM 11295 H H . GLY B ? 127 ? -28.170 54.165 75.184 1.0 51.01 129 B 1 ATOM 11296 H HA2 . GLY B ? 127 ? -28.841 51.785 74.792 1.0 58.71 129 B 1 ATOM 11297 H HA3 . GLY B ? 127 ? -28.453 52.302 73.351 1.0 58.71 129 B 1 ATOM 11298 N N . ASP B ? 128 ? -26.326 51.171 74.538 1.0 51.46 130 B 1 ATOM 11299 C CA . ASP B ? 128 ? -24.993 50.973 75.076 1.0 57.31 130 B 1 ATOM 11300 C C . ASP B ? 128 ? -23.906 50.815 74.031 1.0 54.74 130 B 1 ATOM 11301 O O . ASP B ? 128 ? -22.742 51.084 74.348 1.0 52.69 130 B 1 ATOM 11302 C CB . ASP B ? 128 ? -24.985 49.771 76.025 1.0 63.4 130 B 1 ATOM 11303 C CG . ASP B ? 128 ? -25.614 50.102 77.370 1.0 70.5 130 B 1 ATOM 11304 O OD1 . ASP B ? 128 ? -26.473 49.323 77.836 1.0 88.62 130 B 1 ATOM 11305 O OD2 . ASP B ? 128 ? -25.268 51.161 77.946 1.0 72.54 130 B 1 ATOM 11306 H H . ASP B ? 128 ? -26.689 50.488 74.163 1.0 61.72 130 B 1 ATOM 11307 H HA . ASP B ? 128 ? -24.750 51.755 75.595 1.0 68.74 130 B 1 ATOM 11308 H HB2 . ASP B ? 128 ? -25.490 49.046 75.625 1.0 76.05 130 B 1 ATOM 11309 H HB3 . ASP B ? 128 ? -24.069 49.492 76.180 1.0 76.05 130 B 1 ATOM 11310 N N . TRP B ? 129 ? -24.230 50.429 72.798 1.0 43.42 131 B 1 ATOM 11311 C CA . TRP B ? 129 ? -23.168 50.321 71.813 1.0 45.05 131 B 1 ATOM 11312 C C . TRP B ? 129 ? -22.595 51.701 71.497 1.0 39.31 131 B 1 ATOM 11313 O O . TRP B ? 129 ? -23.243 52.730 71.707 1.0 40.42 131 B 1 ATOM 11314 C CB . TRP B ? 129 ? -23.650 49.698 70.503 1.0 51.79 131 B 1 ATOM 11315 C CG . TRP B ? 129 ? -24.288 48.372 70.602 1.0 58.59 131 B 1 ATOM 11316 C CD1 . TRP B ? 129 ? -24.443 47.605 71.719 1.0 58.49 131 B 1 ATOM 11317 C CD2 . TRP B ? 129 ? -24.884 47.647 69.526 1.0 52.08 131 B 1 ATOM 11318 C CE2 . TRP B ? 129 ? -25.394 46.453 70.062 1.0 57.06 131 B 1 ATOM 11319 C CE3 . TRP B ? 129 ? -25.045 47.899 68.161 1.0 52.51 131 B 1 ATOM 11320 N NE1 . TRP B ? 129 ? -25.109 46.448 71.403 1.0 59.24 131 B 1 ATOM 11321 C CZ2 . TRP B ? 129 ? -26.049 45.503 69.278 1.0 52.88 131 B 1 ATOM 11322 C CZ3 . TRP B ? 129 ? -25.700 46.955 67.383 1.0 60.62 131 B 1 ATOM 11323 C CH2 . TRP B ? 129 ? -26.195 45.779 67.944 1.0 48.02 131 B 1 ATOM 11324 H H . TRP B ? 129 ? -25.021 50.235 72.523 1.0 52.08 131 B 1 ATOM 11325 H HA . TRP B ? 129 ? -22.481 49.748 72.187 1.0 54.03 131 B 1 ATOM 11326 H HB2 . TRP B ? 129 ? -24.300 50.297 70.104 1.0 62.12 131 B 1 ATOM 11327 H HB3 . TRP B ? 129 ? -22.884 49.602 69.914 1.0 62.12 131 B 1 ATOM 11328 H HD1 . TRP B ? 129 ? -24.141 47.832 72.569 1.0 70.16 131 B 1 ATOM 11329 H HE1 . TRP B ? 129 ? -25.315 45.822 71.957 1.0 71.07 131 B 1 ATOM 11330 H HE3 . TRP B ? 129 ? -24.720 48.685 67.781 1.0 62.99 131 B 1 ATOM 11331 H HZ2 . TRP B ? 129 ? -26.374 44.714 69.647 1.0 63.43 131 B 1 ATOM 11332 H HZ3 . TRP B ? 129 ? -25.809 47.110 66.473 1.0 72.72 131 B 1 ATOM 11333 H HH2 . TRP B ? 129 ? -26.634 45.167 67.400 1.0 57.6 131 B 1 ATOM 11334 N N . PRO B ? 130 ? -21.395 51.745 70.919 1.0 40.9 132 B 1 ATOM 11335 C CA . PRO B ? 130 ? -20.924 53.023 70.363 1.0 49.78 132 B 1 ATOM 11336 C C . PRO B ? 130 ? -21.868 53.580 69.307 1.0 56.65 132 B 1 ATOM 11337 O O . PRO B ? 130 ? -22.023 54.803 69.214 1.0 42.41 132 B 1 ATOM 11338 C CB . PRO B ? 130 ? -19.550 52.677 69.764 1.0 45.92 132 B 1 ATOM 11339 C CG . PRO B ? 130 ? -19.209 51.294 70.295 1.0 54.42 132 B 1 ATOM 11340 C CD . PRO B ? 130 ? -20.513 50.616 70.577 1.0 53.54 132 B 1 ATOM 11341 H HA . PRO B ? 130 ? -20.801 53.667 71.078 1.0 59.71 132 B 1 ATOM 11342 H HB2 . PRO B ? 130 ? -19.608 52.670 68.795 1.0 55.08 132 B 1 ATOM 11343 H HB3 . PRO B ? 130 ? -18.893 53.329 70.053 1.0 55.08 132 B 1 ATOM 11344 H HG2 . PRO B ? 130 ? -18.707 50.804 69.626 1.0 65.28 132 B 1 ATOM 11345 H HG3 . PRO B ? 130 ? -18.685 51.378 71.107 1.0 65.28 132 B 1 ATOM 11346 H HD2 . PRO B ? 130 ? -20.838 50.147 69.792 1.0 64.22 132 B 1 ATOM 11347 H HD3 . PRO B ? 130 ? -20.431 50.000 71.322 1.0 64.22 132 B 1 ATOM 11348 N N . GLU B ? 131 ? -22.499 52.722 68.490 1.0 45.03 133 B 1 ATOM 11349 C CA . GLU B ? 131 ? -23.395 53.243 67.459 1.0 39.12 133 B 1 ATOM 11350 C C . GLU B ? 131 ? -24.618 53.892 68.093 1.0 24.29 133 B 1 ATOM 11351 O O . GLU B ? 131 ? -25.090 54.940 67.635 1.0 32.61 133 B 1 ATOM 11352 C CB . GLU B ? 131 ? -23.782 52.116 66.500 1.0 37.16 133 B 1 ATOM 11353 C CG . GLU B ? 131 ? -22.627 51.687 65.629 1.0 42.46 133 B 1 ATOM 11354 C CD . GLU B ? 131 ? -21.946 50.421 66.116 1.0 45.33 133 B 1 ATOM 11355 O OE1 . GLU B ? 131 ? -22.002 50.115 67.331 1.0 41.62 133 B 1 ATOM 11356 O OE2 . GLU B ? 131 ? -21.360 49.725 65.261 1.0 64.25 133 B 1 ATOM 11357 H H . GLU B ? 131 ? -22.427 51.865 68.513 1.0 54.01 133 B 1 ATOM 11358 H HA . GLU B ? 131 ? -22.942 53.922 66.937 1.0 46.91 133 B 1 ATOM 11359 H HB2 . GLU B ? 131 ? -24.075 51.348 67.015 1.0 44.57 133 B 1 ATOM 11360 H HB3 . GLU B ? 131 ? -24.499 52.423 65.924 1.0 44.57 133 B 1 ATOM 11361 H HG2 . GLU B ? 131 ? -22.956 51.522 64.731 1.0 50.92 133 B 1 ATOM 11362 H HG3 . GLU B ? 131 ? -21.965 52.395 65.615 1.0 50.92 133 B 1 ATOM 11363 N N . ALA B ? 132 ? -25.124 53.301 69.172 1.0 31.86 134 B 1 ATOM 11364 C CA . ALA B ? 132 ? -26.227 53.919 69.886 1.0 36.74 134 B 1 ATOM 11365 C C . ALA B ? 132 ? -25.812 55.260 70.457 1.0 41.79 134 B 1 ATOM 11366 O O . ALA B ? 132 ? -26.612 56.201 70.472 1.0 35.05 134 B 1 ATOM 11367 C CB . ALA B ? 132 ? -26.721 53.010 71.012 1.0 38.54 134 B 1 ATOM 11368 H H . ALA B ? 132 ? -24.852 52.556 69.505 1.0 38.21 134 B 1 ATOM 11369 H HA . ALA B ? 132 ? -26.960 54.049 69.265 1.0 44.06 134 B 1 ATOM 11370 H HB1 . ALA B ? 132 ? -27.433 53.460 71.492 1.0 46.22 134 B 1 ATOM 11371 H HB2 . ALA B ? 132 ? -27.051 52.183 70.627 1.0 46.22 134 B 1 ATOM 11372 H HB3 . ALA B ? 132 ? -25.983 52.822 71.613 1.0 46.22 134 B 1 ATOM 11373 N N . LEU B ? 133 ? -24.580 55.350 70.976 1.0 40.92 135 B 1 ATOM 11374 C CA . LEU B ? 133 ? -24.110 56.600 71.560 1.0 36.12 135 B 1 ATOM 11375 C C . LEU B ? 133 ? -24.044 57.687 70.504 1.0 29.73 135 B 1 ATOM 11376 O O . LEU B ? 133 ? -24.510 58.814 70.722 1.0 34.24 135 B 1 ATOM 11377 C CB . LEU B ? 133 ? -22.730 56.397 72.202 1.0 53.38 135 B 1 ATOM 11378 C CG . LEU B ? 133 ? -21.985 57.661 72.679 1.0 77.63 135 B 1 ATOM 11379 C CD1 . LEU B ? 133 ? -20.968 57.341 73.819 1.0 75.33 135 B 1 ATOM 11380 C CD2 . LEU B ? 133 ? -21.256 58.427 71.554 1.0 72.0 135 B 1 ATOM 11381 H H . LEU B ? 133 ? -24.008 54.709 71.001 1.0 49.08 135 B 1 ATOM 11382 H HA . LEU B ? 133 ? -24.726 56.878 72.255 1.0 43.32 135 B 1 ATOM 11383 H HB2 . LEU B ? 133 ? -22.844 55.826 72.978 1.0 64.03 135 B 1 ATOM 11384 H HB3 . LEU B ? 133 ? -22.159 55.961 71.550 1.0 64.03 135 B 1 ATOM 11385 H HG . LEU B ? 133 ? -22.679 58.247 73.020 1.0 93.13 135 B 1 ATOM 11386 H HD11 . LEU B ? 133 ? -20.643 58.174 74.195 1.0 90.37 135 B 1 ATOM 11387 H HD12 . LEU B ? 133 ? -21.416 56.821 74.505 1.0 90.37 135 B 1 ATOM 11388 H HD13 . LEU B ? 133 ? -20.229 56.834 73.449 1.0 90.37 135 B 1 ATOM 11389 H HD21 . LEU B ? 133 ? -20.598 59.019 71.951 1.0 86.38 135 B 1 ATOM 11390 H HD22 . LEU B ? 133 ? -20.818 57.788 70.970 1.0 86.38 135 B 1 ATOM 11391 H HD23 . LEU B ? 133 ? -21.906 58.943 71.052 1.0 86.38 135 B 1 ATOM 11392 N N . ALA B ? 134 ? -23.441 57.372 69.355 1.0 34.98 136 B 1 ATOM 11393 C CA . ALA B ? 134 ? -23.325 58.360 68.289 1.0 31.9 136 B 1 ATOM 11394 C C . ALA B ? 134 ? -24.701 58.829 67.826 1.0 38.93 136 B 1 ATOM 11395 O O . ALA B ? 134 ? -24.962 60.037 67.735 1.0 30.55 136 B 1 ATOM 11396 C CB . ALA B ? 134 ? -22.529 57.773 67.118 1.0 36.77 136 B 1 ATOM 11397 H H . ALA B ? 134 ? -23.096 56.605 69.172 1.0 41.95 136 B 1 ATOM 11398 H HA . ALA B ? 134 ? -22.843 59.132 68.625 1.0 38.25 136 B 1 ATOM 11399 H HB1 . ALA B ? 134 ? -22.497 58.424 66.399 1.0 44.1 136 B 1 ATOM 11400 H HB2 . ALA B ? 134 ? -21.629 57.569 67.418 1.0 44.1 136 B 1 ATOM 11401 H HB3 . ALA B ? 134 ? -22.967 56.964 66.812 1.0 44.1 136 B 1 ATOM 11402 N N . ILE B ? 135 ? -25.614 57.891 67.548 1.0 31.0 137 B 1 ATOM 11403 C CA . ILE B ? 135 ? -26.895 58.312 66.978 1.0 29.45 137 B 1 ATOM 11404 C C . ILE B ? 135 ? -27.706 59.072 68.015 1.0 30.12 137 B 1 ATOM 11405 O O . ILE B ? 135 ? -28.303 60.115 67.714 1.0 30.59 137 B 1 ATOM 11406 C CB . ILE B ? 135 ? -27.677 57.111 66.412 1.0 32.34 137 B 1 ATOM 11407 C CG1 . ILE B ? 135 ? -27.029 56.648 65.113 1.0 37.23 137 B 1 ATOM 11408 C CG2 . ILE B ? 135 ? -29.139 57.508 66.181 1.0 26.78 137 B 1 ATOM 11409 C CD1 . ILE B ? 135 ? -27.465 55.296 64.658 1.0 27.77 137 B 1 ATOM 11410 H H . ILE B ? 135 ? -25.521 57.046 67.674 1.0 37.18 137 B 1 ATOM 11411 H HA . ILE B ? 135 ? -26.711 58.908 66.236 1.0 35.32 137 B 1 ATOM 11412 H HB . ILE B ? 135 ? -27.654 56.379 67.049 1.0 38.79 137 B 1 ATOM 11413 H HG12 . ILE B ? 135 ? -27.253 57.281 64.413 1.0 44.66 137 B 1 ATOM 11414 H HG13 . ILE B ? 135 ? -26.068 56.620 65.240 1.0 44.66 137 B 1 ATOM 11415 H HG21 . ILE B ? 135 ? -29.594 56.783 65.725 1.0 32.11 137 B 1 ATOM 11416 H HG22 . ILE B ? 135 ? -29.561 57.675 67.039 1.0 32.11 137 B 1 ATOM 11417 H HG23 . ILE B ? 135 ? -29.166 58.311 65.638 1.0 32.11 137 B 1 ATOM 11418 H HD11 . ILE B ? 135 ? -27.164 55.157 63.746 1.0 33.3 137 B 1 ATOM 11419 H HD12 . ILE B ? 135 ? -27.077 54.625 65.240 1.0 33.3 137 B 1 ATOM 11420 H HD13 . ILE B ? 135 ? -28.434 55.247 64.696 1.0 33.3 137 B 1 ATOM 11421 N N . SER B ? 136 ? -27.767 58.556 69.241 1.0 28.24 138 B 1 ATOM 11422 C CA . SER B ? 136 ? -28.591 59.188 70.254 1.0 30.04 138 B 1 ATOM 11423 C C . SER B ? 136 ? -28.114 60.608 70.523 1.0 31.62 138 B 1 ATOM 11424 O O . SER B ? 136 ? -28.928 61.514 70.731 1.0 35.79 138 B 1 ATOM 11425 C CB . SER B ? 136 ? -28.570 58.347 71.532 1.0 35.6 138 B 1 ATOM 11426 O OG . SER B ? 136 ? -27.369 58.559 72.230 1.0 46.16 138 B 1 ATOM 11427 H H . SER B ? 136 ? -27.349 57.852 69.506 1.0 33.86 138 B 1 ATOM 11428 H HA . SER B ? 136 ? -29.509 59.237 69.946 1.0 36.02 138 B 1 ATOM 11429 H HB2 . SER B ? 136 ? -29.316 58.604 72.095 1.0 42.69 138 B 1 ATOM 11430 H HB3 . SER B ? 136 ? -28.641 57.408 71.296 1.0 42.69 138 B 1 ATOM 11431 H HG . SER B ? 136 ? -27.421 58.226 72.999 1.0 55.37 138 B 1 ATOM 11432 N N . GLN B ? 137 ? -26.796 60.823 70.495 1.0 31.14 139 B 1 ATOM 11433 C CA . GLN B ? 137 ? -26.253 62.177 70.635 1.0 42.88 139 B 1 ATOM 11434 C C . GLN B ? 137 ? -26.662 63.062 69.458 1.0 36.58 139 B 1 ATOM 11435 O O . GLN B ? 137 ? -27.102 64.200 69.655 1.0 29.67 139 B 1 ATOM 11436 C CB . GLN B ? 137 ? -24.729 62.119 70.735 1.0 43.79 139 B 1 ATOM 11437 C CG . GLN B ? 137 ? -24.125 62.270 72.102 1.0 58.06 139 B 1 ATOM 11438 C CD . GLN B ? 137 ? -22.598 62.417 72.037 1.0 69.46 139 B 1 ATOM 11439 N NE2 . GLN B ? 137 ? -22.117 63.633 72.256 1.0 67.6 139 B 1 ATOM 11440 O OE1 . GLN B ? 137 ? -21.866 61.443 71.800 1.0 62.32 139 B 1 ATOM 11441 H H . GLN B ? 137 ? -26.200 60.211 70.399 1.0 37.34 139 B 1 ATOM 11442 H HA . GLN B ? 137 ? -26.606 62.566 71.450 1.0 51.43 139 B 1 ATOM 11443 H HB2 . GLN B ? 137 ? -24.440 61.259 70.393 1.0 52.52 139 B 1 ATOM 11444 H HB3 . GLN B ? 137 ? -24.367 62.833 70.186 1.0 52.52 139 B 1 ATOM 11445 H HG2 . GLN B ? 137 ? -24.489 63.063 72.526 1.0 69.65 139 B 1 ATOM 11446 H HG3 . GLN B ? 137 ? -24.334 61.484 72.632 1.0 69.65 139 B 1 ATOM 11447 H HE21 . GLN B ? 137 ? -22.654 64.284 72.422 1.0 81.1 139 B 1 ATOM 11448 H HE22 . GLN B ? 137 ? -21.269 63.772 72.231 1.0 81.1 139 B 1 ATOM 11449 N N . ARG B ? 138 ? -26.483 62.574 68.221 1.0 31.4 140 B 1 ATOM 11450 C CA . ARG B ? 138 ? -26.833 63.397 67.063 1.0 37.0 140 B 1 ATOM 11451 C C . ARG B ? 138 ? -28.291 63.841 67.130 1.0 26.54 140 B 1 ATOM 11452 O O . ARG B ? 138 ? -28.601 65.022 66.922 1.0 25.37 140 B 1 ATOM 11453 C CB . ARG B ? 138 ? -26.549 62.647 65.764 1.0 38.32 140 B 1 ATOM 11454 C CG . ARG B ? 138 ? -26.952 63.459 64.533 1.0 39.07 140 B 1 ATOM 11455 C CD . ARG B ? 138 ? -26.056 64.663 64.319 1.0 43.28 140 B 1 ATOM 11456 N NE . ARG B ? 138 ? -24.763 64.194 63.826 1.0 58.37 140 B 1 ATOM 11457 C CZ . ARG B ? 138 ? -24.340 64.226 62.586 1.0 55.65 140 B 1 ATOM 11458 N NH1 . ARG B ? 138 ? -25.095 64.787 61.635 1.0 49.54 140 B 1 ATOM 11459 N NH2 . ARG B ? 138 ? -23.126 63.773 62.291 1.0 56.72 140 B 1 ATOM 11460 H H . ARG B ? 138 ? -26.172 61.795 68.031 1.0 37.65 140 B 1 ATOM 11461 H HA . ARG B ? 138 ? -26.276 64.191 67.065 1.0 44.37 140 B 1 ATOM 11462 H HB2 . ARG B ? 138 ? -25.599 62.459 65.706 1.0 45.96 140 B 1 ATOM 11463 H HB3 . ARG B ? 138 ? -27.051 61.817 65.758 1.0 45.96 140 B 1 ATOM 11464 H HG2 . ARG B ? 138 ? -26.892 62.895 63.746 1.0 46.86 140 B 1 ATOM 11465 H HG3 . ARG B ? 138 ? -27.862 63.777 64.645 1.0 46.86 140 B 1 ATOM 11466 H HD2 . ARG B ? 138 ? -26.450 65.258 63.663 1.0 51.91 140 B 1 ATOM 11467 H HD3 . ARG B ? 138 ? -25.925 65.133 65.157 1.0 51.91 140 B 1 ATOM 11468 H HE . ARG B ? 138 ? -24.225 63.863 64.409 1.0 70.02 140 B 1 ATOM 11469 H HH11 . ARG B ? 138 ? -25.860 65.126 61.837 1.0 59.42 140 B 1 ATOM 11470 H HH12 . ARG B ? 138 ? -24.817 64.807 60.821 1.0 59.42 140 B 1 ATOM 11471 H HH21 . ARG B ? 138 ? -22.621 63.459 62.913 1.0 68.04 140 B 1 ATOM 11472 H HH22 . ARG B ? 138 ? -22.845 63.792 61.478 1.0 68.04 140 B 1 ATOM 11473 N N . TRP B ? 139 ? -29.199 62.923 67.473 1.0 27.05 141 B 1 ATOM 11474 C CA . TRP B ? 139 ? -30.607 63.314 67.611 1.0 29.57 141 B 1 ATOM 11475 C C . TRP B ? 139 ? -30.821 64.204 68.827 1.0 32.2 141 B 1 ATOM 11476 O O . TRP B ? 139 ? -31.617 65.149 68.775 1.0 27.59 141 B 1 ATOM 11477 C CB . TRP B ? 139 ? -31.526 62.081 67.726 1.0 28.78 141 B 1 ATOM 11478 C CG . TRP B ? 139 ? -31.591 61.229 66.513 1.0 36.4 141 B 1 ATOM 11479 C CD1 . TRP B ? 139 ? -31.145 61.544 65.271 1.0 27.12 141 B 1 ATOM 11480 C CD2 . TRP B ? 139 ? -32.135 59.899 66.421 1.0 30.73 141 B 1 ATOM 11481 C CE2 . TRP B ? 139 ? -31.977 59.482 65.086 1.0 31.84 141 B 1 ATOM 11482 C CE3 . TRP B ? 139 ? -32.738 59.036 67.334 1.0 30.96 141 B 1 ATOM 11483 N NE1 . TRP B ? 139 ? -31.360 60.501 64.404 1.0 28.99 141 B 1 ATOM 11484 C CZ2 . TRP B ? 139 ? -32.392 58.230 64.645 1.0 37.62 141 B 1 ATOM 11485 C CZ3 . TRP B ? 139 ? -33.161 57.792 66.897 1.0 35.48 141 B 1 ATOM 11486 C CH2 . TRP B ? 139 ? -32.980 57.397 65.572 1.0 33.37 141 B 1 ATOM 11487 H H . TRP B ? 139 ? -29.035 62.093 67.627 1.0 32.44 141 B 1 ATOM 11488 H HA . TRP B ? 139 ? -30.849 63.797 66.806 1.0 35.46 141 B 1 ATOM 11489 H HB2 . TRP B ? 139 ? -31.206 61.527 68.454 1.0 34.51 141 B 1 ATOM 11490 H HB3 . TRP B ? 139 ? -32.427 62.388 67.914 1.0 34.51 141 B 1 ATOM 11491 H HD1 . TRP B ? 139 ? -30.748 62.353 65.039 1.0 32.51 141 B 1 ATOM 11492 H HE1 . TRP B ? 139 ? -31.145 60.489 63.572 1.0 34.76 141 B 1 ATOM 11493 H HE3 . TRP B ? 139 ? -32.854 59.291 68.220 1.0 37.13 141 B 1 ATOM 11494 H HZ2 . TRP B ? 139 ? -32.279 57.966 63.761 1.0 45.12 141 B 1 ATOM 11495 H HZ3 . TRP B ? 139 ? -33.571 57.211 67.496 1.0 42.55 141 B 1 ATOM 11496 H HH2 . TRP B ? 139 ? -33.262 56.550 65.307 1.0 40.02 141 B 1 ATOM 11497 N N . GLN B ? 140 ? -30.183 63.879 69.962 1.0 33.44 142 B 1 ATOM 11498 C CA . GLN B ? 140 ? -30.358 64.698 71.161 1.0 36.49 142 B 1 ATOM 11499 C C . GLN B ? 140 ? -29.881 66.129 70.913 1.0 34.93 142 B 1 ATOM 11500 O O . GLN B ? 140 ? -30.507 67.095 71.363 1.0 28.54 142 B 1 ATOM 11501 C CB . GLN B ? 140 ? -29.604 64.067 72.338 1.0 30.9 142 B 1 ATOM 11502 C CG . GLN B ? 140 ? -30.125 64.478 73.682 1.0 24.14 142 B 1 ATOM 11503 C CD . GLN B ? 140 ? -31.433 63.798 74.014 1.0 37.12 142 B 1 ATOM 11504 N NE2 . GLN B ? 140 ? -32.455 64.588 74.399 1.0 30.95 142 B 1 ATOM 11505 O OE1 . GLN B ? 140 ? -31.522 62.564 73.951 1.0 32.98 142 B 1 ATOM 11506 H H . GLN B ? 140 ? -29.656 63.207 70.059 1.0 40.1 142 B 1 ATOM 11507 H HA . GLN B ? 140 ? -31.298 64.728 71.393 1.0 43.76 142 B 1 ATOM 11508 H HB2 . GLN B ? 140 ? -29.677 63.102 72.275 1.0 37.05 142 B 1 ATOM 11509 H HB3 . GLN B ? 140 ? -28.672 64.333 72.290 1.0 37.05 142 B 1 ATOM 11510 H HG2 . GLN B ? 140 ? -29.478 64.238 74.363 1.0 28.94 142 B 1 ATOM 11511 H HG3 . GLN B ? 140 ? -30.273 65.437 73.687 1.0 28.94 142 B 1 ATOM 11512 H HE21 . GLN B ? 140 ? -32.346 65.440 74.447 1.0 37.11 142 B 1 ATOM 11513 H HE22 . GLN B ? 140 ? -33.216 64.240 74.597 1.0 37.11 142 B 1 ATOM 11514 N N . GLN B ? 141 ? -28.803 66.283 70.163 1.0 30.02 143 B 1 ATOM 11515 C CA . GLN B ? 141 ? -28.247 67.616 69.891 1.0 32.48 143 B 1 ATOM 11516 C C . GLN B ? 141 ? -29.034 68.395 68.848 1.0 33.46 143 B 1 ATOM 11517 O O . GLN B ? 141 ? -28.670 69.529 68.539 1.0 39.92 143 B 1 ATOM 11518 C CB . GLN B ? 141 ? -26.808 67.493 69.400 1.0 35.4 143 B 1 ATOM 11519 C CG . GLN B ? 141 ? -25.768 67.200 70.421 1.0 36.33 143 B 1 ATOM 11520 C CD . GLN B ? 141 ? -24.496 66.712 69.769 1.0 45.74 143 B 1 ATOM 11521 N NE2 . GLN B ? 141 ? -23.434 66.626 70.547 1.0 41.13 143 B 1 ATOM 11522 O OE1 . GLN B ? 141 ? -24.473 66.401 68.571 1.0 51.78 143 B 1 ATOM 11523 H H . GLN B ? 141 ? -28.370 65.638 69.795 1.0 35.99 143 B 1 ATOM 11524 H HA . GLN B ? 141 ? -28.257 68.114 70.725 1.0 38.95 143 B 1 ATOM 11525 H HB2 . GLN B ? 141 ? -26.775 66.774 68.749 1.0 42.46 143 B 1 ATOM 11526 H HB3 . GLN B ? 141 ? -26.563 68.333 68.980 1.0 42.46 143 B 1 ATOM 11527 H HG2 . GLN B ? 141 ? -25.567 68.007 70.920 1.0 43.57 143 B 1 ATOM 11528 H HG3 . GLN B ? 141 ? -26.090 66.510 71.022 1.0 43.57 143 B 1 ATOM 11529 H HE21 . GLN B ? 141 ? -23.491 66.843 71.377 1.0 49.33 143 B 1 ATOM 11530 H HE22 . GLN B ? 141 ? -22.685 66.353 70.223 1.0 49.33 143 B 1 ATOM 11531 N N . GLN B ? 142 ? -30.067 67.811 68.258 1.0 38.64 144 B 1 ATOM 11532 C CA . GLN B ? 142 ? -30.854 68.475 67.227 1.0 45.39 144 B 1 ATOM 11533 C C . GLN B ? 142 ? -31.976 69.233 67.903 1.0 48.38 144 B 1 ATOM 11534 O O . GLN B ? 142 ? -32.800 68.626 68.593 1.0 37.3 144 B 1 ATOM 11535 C CB . GLN B ? 142 ? -31.436 67.466 66.234 1.0 52.54 144 B 1 ATOM 11536 C CG . GLN B ? 142 ? -30.510 67.125 65.087 1.0 64.26 144 B 1 ATOM 11537 C CD . GLN B ? 142 ? -31.108 67.498 63.751 1.0 73.81 144 B 1 ATOM 11538 N NE2 . GLN B ? 142 ? -30.273 68.033 62.864 1.0 79.06 144 B 1 ATOM 11539 O OE1 . GLN B ? 142 ? -32.310 67.309 63.514 1.0 66.6 144 B 1 ATOM 11540 H H . GLN B ? 142 ? -30.338 67.016 68.442 1.0 46.34 144 B 1 ATOM 11541 H HA . GLN B ? 142 ? -30.285 69.089 66.734 1.0 54.44 144 B 1 ATOM 11542 H HB2 . GLN B ? 142 ? -31.634 66.643 66.708 1.0 63.02 144 B 1 ATOM 11543 H HB3 . GLN B ? 142 ? -32.249 67.836 65.857 1.0 63.02 144 B 1 ATOM 11544 H HG2 . GLN B ? 142 ? -29.677 67.611 65.193 1.0 77.08 144 B 1 ATOM 11545 H HG3 . GLN B ? 142 ? -30.338 66.170 65.087 1.0 77.08 144 B 1 ATOM 11546 H HE21 . GLN B ? 142 ? -29.445 68.148 63.066 1.0 94.84 144 B 1 ATOM 11547 H HE22 . GLN B ? 142 ? -30.562 68.264 62.087 1.0 94.84 144 B 1 ATOM 11548 N N . ASP B ? 143 ? -32.029 70.545 67.694 1.0 52.15 145 B 1 ATOM 11549 C CA . ASP B ? 143 ? -32.989 71.361 68.406 1.0 53.37 145 B 1 ATOM 11550 C C . ASP B ? 143 ? -34.397 70.836 68.200 1.0 49.2 145 B 1 ATOM 11551 O O . ASP B ? 143 ? -34.840 70.634 67.063 1.0 43.63 145 B 1 ATOM 11552 C CB . ASP B ? 143 ? -32.897 72.817 67.956 1.0 68.82 145 B 1 ATOM 11553 C CG . ASP B ? 143 ? -33.306 73.790 69.052 1.0 70.94 145 B 1 ATOM 11554 O OD1 . ASP B ? 143 ? -34.369 74.429 68.895 1.0 74.64 145 B 1 ATOM 11555 O OD2 . ASP B ? 143 ? -32.574 73.893 70.078 1.0 75.87 145 B 1 ATOM 11556 H H . ASP B ? 143 ? -31.522 70.978 67.151 1.0 62.56 145 B 1 ATOM 11557 H HA . ASP B ? 143 ? -32.785 71.327 69.353 1.0 64.02 145 B 1 ATOM 11558 H HB2 . ASP B ? 143 ? -31.981 73.014 67.705 1.0 82.56 145 B 1 ATOM 11559 H HB3 . ASP B ? 143 ? -33.486 72.952 67.197 1.0 82.56 145 B 1 ATOM 11560 N N . LYS B ? 144 ? -35.078 70.572 69.321 1.0 37.96 146 B 1 ATOM 11561 C CA . LYS B ? 144 ? -36.482 70.222 69.448 1.0 33.23 146 B 1 ATOM 11562 C C . LYS B ? 144 ? -36.779 68.766 69.092 1.0 35.11 146 B 1 ATOM 11563 O O . LYS B ? 144 ? -37.924 68.333 69.264 1.0 34.4 146 B 1 ATOM 11564 C CB . LYS B ? 144 ? -37.373 71.159 68.617 1.0 41.53 146 B 1 ATOM 11565 C CG . LYS B ? 144 ? -37.487 72.590 69.177 1.0 59.63 146 B 1 ATOM 11566 C CD . LYS B ? 144 ? -37.924 72.611 70.666 1.0 88.46 146 B 1 ATOM 11567 C CE . LYS B ? 144 ? -36.731 72.545 71.636 1.0 73.58 146 B 1 ATOM 11568 N NZ . LYS B ? 144 ? -37.053 71.897 72.947 1.0 71.95 146 B 1 ATOM 11569 H H . LYS B ? 144 ? -34.697 70.581 70.094 1.0 45.53 146 B 1 ATOM 11570 H HA . LYS B ? 144 ? -36.737 70.308 70.380 1.0 39.84 146 B 1 ATOM 11571 H HB2 . LYS B ? 144 ? -37.005 71.223 67.722 1.0 49.81 146 B 1 ATOM 11572 H HB3 . LYS B ? 144 ? -38.268 70.786 68.582 1.0 49.81 146 B 1 ATOM 11573 H HG2 . LYS B ? 144 ? -36.624 73.026 69.110 1.0 71.54 146 B 1 ATOM 11574 H HG3 . LYS B ? 144 ? -38.148 73.079 68.663 1.0 71.54 146 B 1 ATOM 11575 H HD2 . LYS B ? 144 ? -38.409 73.434 70.842 1.0 106.12 146 B 1 ATOM 11576 H HD3 . LYS B ? 144 ? -38.495 71.846 70.840 1.0 106.12 146 B 1 ATOM 11577 H HE2 . LYS B ? 144 ? -36.019 72.033 71.222 1.0 88.27 146 B 1 ATOM 11578 H HE3 . LYS B ? 144 ? -36.427 73.448 71.820 1.0 88.27 146 B 1 ATOM 11579 H HZ1 . LYS B ? 144 ? -36.368 71.396 73.215 1.0 86.31 146 B 1 ATOM 11580 H HZ2 . LYS B ? 144 ? -37.215 72.520 73.563 1.0 86.31 146 B 1 ATOM 11581 H HZ3 . LYS B ? 144 ? -37.773 71.382 72.862 1.0 86.31 146 B 1 ATOM 11582 N N . ALA B ? 145 ? -35.806 67.984 68.632 1.0 31.69 147 B 1 ATOM 11583 C CA . ALA B ? 145 ? -36.109 66.610 68.234 1.0 35.46 147 B 1 ATOM 11584 C C . ALA B ? 145 ? -36.718 65.808 69.383 1.0 31.61 147 B 1 ATOM 11585 O O . ALA B ? 145 ? -37.767 65.171 69.220 1.0 30.5 147 B 1 ATOM 11586 C CB . ALA B ? 145 ? -34.846 65.935 67.703 1.0 35.43 147 B 1 ATOM 11587 H H . ALA B ? 145 ? -34.983 68.216 68.542 1.0 38.01 147 B 1 ATOM 11588 H HA . ALA B ? 145 ? -36.765 66.632 67.519 1.0 42.53 147 B 1 ATOM 11589 H HB1 . ALA B ? 145 ? -35.058 65.022 67.450 1.0 42.49 147 B 1 ATOM 11590 H HB2 . ALA B ? 145 ? -34.525 66.427 66.931 1.0 42.49 147 B 1 ATOM 11591 H HB3 . ALA B ? 145 ? -34.171 65.936 68.400 1.0 42.49 147 B 1 ATOM 11592 N N . ALA B ? 146 ? -36.076 65.812 70.559 1.0 27.56 148 B 1 ATOM 11593 C CA . ALA B ? 146 ? -36.581 64.991 71.664 1.0 32.5 148 B 1 ATOM 11594 C C . ALA B ? 146 ? -37.952 65.454 72.106 1.0 29.09 148 B 1 ATOM 11595 O O . ALA B ? 146 ? -38.804 64.656 72.517 1.0 28.47 148 B 1 ATOM 11596 C CB . ALA B ? 146 ? -35.617 65.029 72.845 1.0 34.31 148 B 1 ATOM 11597 H H . ALA B ? 146 ? -35.369 66.267 70.739 1.0 33.05 148 B 1 ATOM 11598 H HA . ALA B ? 146 ? -36.643 64.072 71.360 1.0 38.98 148 B 1 ATOM 11599 H HB1 . ALA B ? 146 ? -36.050 64.635 73.618 1.0 41.15 148 B 1 ATOM 11600 H HB2 . ALA B ? 146 ? -34.820 64.525 72.618 1.0 41.15 148 B 1 ATOM 11601 H HB3 . ALA B ? 146 ? -35.383 65.952 73.032 1.0 41.15 148 B 1 ATOM 11602 N N . ASN B ? 147 ? -38.186 66.747 72.029 1.0 35.29 149 B 1 ATOM 11603 C CA . ASN B ? 147 ? -39.475 67.301 72.399 1.0 27.23 149 B 1 ATOM 11604 C C . ASN B ? 147 ? -40.600 66.814 71.480 1.0 23.77 149 B 1 ATOM 11605 O O . ASN B ? 147 ? -41.704 66.509 71.945 1.0 24.67 149 B 1 ATOM 11606 C CB . ASN B ? 147 ? -39.325 68.812 72.336 1.0 40.38 149 B 1 ATOM 11607 C CG . ASN B ? 147 ? -40.568 69.506 72.641 1.0 37.93 149 B 1 ATOM 11608 N ND2 . ASN B ? 147 ? -40.824 69.696 73.924 1.0 43.38 149 B 1 ATOM 11609 O OD1 . ASN B ? 147 ? -41.319 69.871 71.737 1.0 33.9 149 B 1 ATOM 11610 H H . ASN B ? 147 ? -37.615 67.334 71.765 1.0 42.32 149 B 1 ATOM 11611 H HA . ASN B ? 147 ? -39.728 67.021 73.293 1.0 32.65 149 B 1 ATOM 11612 H HB2 . ASN B ? 147 ? -38.657 69.092 72.982 1.0 48.43 149 B 1 ATOM 11613 H HB3 . ASN B ? 147 ? -39.048 69.068 71.442 1.0 48.43 149 B 1 ATOM 11614 H HD21 . ASN B ? 147 ? -41.544 70.101 74.164 1.0 52.03 149 B 1 ATOM 11615 H HD22 . ASN B ? 147 ? -40.271 69.415 74.519 1.0 52.03 149 B 1 ATOM 11616 N N . LYS B ? 148 ? -40.347 66.782 70.168 1.0 24.14 150 B 1 ATOM 11617 C CA . LYS B ? 148 ? -41.344 66.293 69.231 1.0 31.73 150 B 1 ATOM 11618 C C . LYS B ? 148 ? -41.618 64.804 69.430 1.0 27.42 150 B 1 ATOM 11619 O O . LYS B ? 148 ? -42.758 64.355 69.252 1.0 29.94 150 B 1 ATOM 11620 C CB . LYS B ? 148 ? -40.853 66.601 67.817 1.0 24.59 150 B 1 ATOM 11621 C CG . LYS B ? 148 ? -40.968 68.121 67.484 1.0 33.66 150 B 1 ATOM 11622 C CD . LYS B ? 148 ? -40.294 68.502 66.191 1.0 48.83 150 B 1 ATOM 11623 C CE . LYS B ? 148 ? -40.797 69.899 65.710 1.0 52.6 150 B 1 ATOM 11624 N NZ . LYS B ? 148 ? -42.155 70.297 66.253 1.0 57.94 150 B 1 ATOM 11625 H H . LYS B ? 148 ? -39.612 67.037 69.801 1.0 28.95 150 B 1 ATOM 11626 H HA . LYS B ? 148 ? -42.193 66.744 69.364 1.0 38.05 150 B 1 ATOM 11627 H HB2 . LYS B ? 148 ? -39.921 66.342 67.739 1.0 29.48 150 B 1 ATOM 11628 H HB3 . LYS B ? 148 ? -41.389 66.108 67.177 1.0 29.48 150 B 1 ATOM 11629 H HG2 . LYS B ? 148 ? -41.907 68.356 67.410 1.0 40.37 150 B 1 ATOM 11630 H HG3 . LYS B ? 148 ? -40.553 68.632 68.197 1.0 40.37 150 B 1 ATOM 11631 H HD2 . LYS B ? 148 ? -39.334 68.549 66.325 1.0 58.57 150 B 1 ATOM 11632 H HD3 . LYS B ? 148 ? -40.502 67.846 65.508 1.0 58.57 150 B 1 ATOM 11633 H HE2 . LYS B ? 148 ? -40.160 70.573 65.994 1.0 63.09 150 B 1 ATOM 11634 H HE3 . LYS B ? 148 ? -40.861 69.888 64.742 1.0 63.09 150 B 1 ATOM 11635 H HZ1 . LYS B ? 148 ? -42.427 71.054 65.872 1.0 69.51 150 B 1 ATOM 11636 H HZ2 . LYS B ? 148 ? -42.751 69.658 66.082 1.0 69.51 150 B 1 ATOM 11637 H HZ3 . LYS B ? 148 ? -42.108 70.418 67.134 1.0 69.51 150 B 1 ATOM 11638 N N . GLU B ? 149 ? -40.602 64.031 69.816 1.0 28.59 151 B 1 ATOM 11639 C CA . GLU B ? 149 ? -40.795 62.605 70.072 1.0 26.4 151 B 1 ATOM 11640 C C . GLU B ? 149 ? -41.653 62.389 71.303 1.0 33.31 151 B 1 ATOM 11641 O O . GLU B ? 149 ? -42.558 61.538 71.310 1.0 22.97 151 B 1 ATOM 11642 C CB . GLU B ? 149 ? -39.443 61.932 70.235 1.0 27.98 151 B 1 ATOM 11643 C CG . GLU B ? 149 ? -39.523 60.422 70.306 1.0 45.5 151 B 1 ATOM 11644 C CD . GLU B ? 149 ? -39.771 59.817 68.945 1.0 38.39 151 B 1 ATOM 11645 O OE1 . GLU B ? 149 ? -38.766 59.542 68.232 1.0 55.43 151 B 1 ATOM 11646 O OE2 . GLU B ? 149 ? -40.975 59.650 68.596 1.0 28.68 151 B 1 ATOM 11647 H H . GLU B ? 149 ? -39.796 64.304 69.934 1.0 34.29 151 B 1 ATOM 11648 H HA . GLU B ? 149 ? -41.247 62.199 69.317 1.0 31.65 151 B 1 ATOM 11649 H HB2 . GLU B ? 149 ? -38.886 62.164 69.476 1.0 33.56 151 B 1 ATOM 11650 H HB3 . GLU B ? 149 ? -39.035 62.246 71.056 1.0 33.56 151 B 1 ATOM 11651 H HG2 . GLU B ? 149 ? -38.686 60.071 70.648 1.0 54.57 151 B 1 ATOM 11652 H HG3 . GLU B ? 149 ? -40.254 60.166 70.891 1.0 54.57 151 B 1 ATOM 11653 N N . LEU B ? 150 ? -41.421 63.181 72.349 1.0 27.02 152 B 1 ATOM 11654 C CA . LEU B ? 150 ? -42.312 63.125 73.500 1.0 25.4 152 B 1 ATOM 11655 C C . LEU B ? 150 ? -43.752 63.370 73.099 1.0 26.72 152 B 1 ATOM 11656 O O . LEU B ? 150 ? -44.653 62.638 73.514 1.0 28.06 152 B 1 ATOM 11657 C CB . LEU B ? 150 ? -41.865 64.147 74.546 1.0 31.04 152 B 1 ATOM 11658 C CG . LEU B ? 150 ? -40.578 63.761 75.289 1.0 37.52 152 B 1 ATOM 11659 C CD1 . LEU B ? 150 ? -39.856 64.979 75.877 1.0 28.73 152 B 1 ATOM 11660 C CD2 . LEU B ? 150 ? -40.898 62.711 76.364 1.0 32.66 152 B 1 ATOM 11661 H H . LEU B ? 150 ? -40.774 63.743 72.414 1.0 32.4 152 B 1 ATOM 11662 H HA . LEU B ? 150 ? -42.260 62.238 73.890 1.0 30.46 152 B 1 ATOM 11663 H HB2 . LEU B ? 150 ? -41.706 64.995 74.103 1.0 37.22 152 B 1 ATOM 11664 H HB3 . LEU B ? 150 ? -42.568 64.243 75.207 1.0 37.22 152 B 1 ATOM 11665 H HG . LEU B ? 150 ? -39.954 63.373 74.655 1.0 44.99 152 B 1 ATOM 11666 H HD11 . LEU B ? 150 ? -39.198 64.676 76.521 1.0 34.45 152 B 1 ATOM 11667 H HD12 . LEU B ? 150 ? -39.418 65.464 75.160 1.0 34.45 152 B 1 ATOM 11668 H HD13 . LEU B ? 150 ? -40.507 65.551 76.313 1.0 34.45 152 B 1 ATOM 11669 H HD21 . LEU B ? 150 ? -40.119 62.588 76.928 1.0 39.17 152 B 1 ATOM 11670 H HD22 . LEU B ? 150 ? -41.647 63.022 76.897 1.0 39.17 152 B 1 ATOM 11671 H HD23 . LEU B ? 150 ? -41.127 61.874 75.930 1.0 39.17 152 B 1 ATOM 11672 N N . THR B ? 151 ? -44.010 64.436 72.329 1.0 26.55 153 B 1 ATOM 11673 C CA . THR B ? 151 ? -45.380 64.705 71.918 1.0 22.92 153 B 1 ATOM 11674 C C . THR B ? 151 ? -45.907 63.601 71.003 1.0 19.56 153 B 1 ATOM 11675 O O . THR B ? 151 ? -47.067 63.190 71.119 1.0 25.18 153 B 1 ATOM 11676 C CB . THR B ? 151 ? -45.446 66.060 71.210 1.0 29.76 153 B 1 ATOM 11677 C CG2 . THR B ? 151 ? -46.883 66.359 70.751 1.0 28.99 153 B 1 ATOM 11678 O OG1 . THR B ? 151 ? -45.013 67.087 72.115 1.0 27.13 153 B 1 ATOM 11679 H H . THR B ? 151 ? -43.426 64.998 72.042 1.0 31.84 153 B 1 ATOM 11680 H HA . THR B ? 151 ? -45.946 64.742 72.704 1.0 27.47 153 B 1 ATOM 11681 H HB . THR B ? 151 ? -44.871 66.050 70.429 1.0 35.69 153 B 1 ATOM 11682 H HG1 . THR B ? 151 ? -45.093 67.841 71.754 1.0 32.53 153 B 1 ATOM 11683 H HG21 . THR B ? 151 ? -46.960 67.288 70.485 1.0 34.76 153 B 1 ATOM 11684 H HG22 . THR B ? 151 ? -47.113 65.794 69.997 1.0 34.76 153 B 1 ATOM 11685 H HG23 . THR B ? 151 ? -47.505 66.185 71.475 1.0 34.76 153 B 1 ATOM 11686 N N . PHE B ? 152 ? -45.081 63.131 70.067 1.0 25.97 154 B 1 ATOM 11687 C CA . PHE B ? 152 ? -45.540 62.094 69.143 1.0 28.5 154 B 1 ATOM 11688 C C . PHE B ? 152 ? -46.027 60.878 69.918 1.0 22.58 154 B 1 ATOM 11689 O O . PHE B ? 152 ? -47.116 60.357 69.662 1.0 23.7 154 B 1 ATOM 11690 C CB . PHE B ? 152 ? -44.404 61.736 68.178 1.0 28.02 154 B 1 ATOM 11691 C CG . PHE B ? 152 ? -44.765 60.710 67.127 1.0 27.18 154 B 1 ATOM 11692 C CD1 . PHE B ? 152 ? -45.251 61.102 65.898 1.0 27.19 154 B 1 ATOM 11693 C CD2 . PHE B ? 152 ? -44.576 59.357 67.364 1.0 29.55 154 B 1 ATOM 11694 C CE1 . PHE B ? 152 ? -45.581 60.146 64.901 1.0 24.81 154 B 1 ATOM 11695 C CE2 . PHE B ? 152 ? -44.891 58.396 66.367 1.0 29.24 154 B 1 ATOM 11696 C CZ . PHE B ? 152 ? -45.390 58.805 65.146 1.0 22.07 154 B 1 ATOM 11697 H H . PHE B ? 152 ? -44.270 63.388 69.948 1.0 31.14 154 B 1 ATOM 11698 H HA . PHE B ? 152 ? -46.281 62.421 68.610 1.0 34.17 154 B 1 ATOM 11699 H HB2 . PHE B ? 152 ? -44.126 62.543 67.715 1.0 33.59 154 B 1 ATOM 11700 H HB3 . PHE B ? 152 ? -43.663 61.379 68.692 1.0 33.59 154 B 1 ATOM 11701 H HD1 . PHE B ? 152 ? -45.365 62.007 65.718 1.0 32.6 154 B 1 ATOM 11702 H HD2 . PHE B ? 152 ? -44.240 59.076 68.185 1.0 35.43 154 B 1 ATOM 11703 H HE1 . PHE B ? 152 ? -45.925 60.424 64.084 1.0 29.75 154 B 1 ATOM 11704 H HE2 . PHE B ? 152 ? -44.761 57.491 66.536 1.0 35.06 154 B 1 ATOM 11705 H HZ . PHE B ? 152 ? -45.596 58.177 64.491 1.0 26.46 154 B 1 ATOM 11706 N N . LEU B ? 153 ? -45.251 60.451 70.918 1.0 24.34 155 B 1 ATOM 11707 C CA . LEU B ? 153 ? -45.549 59.194 71.613 1.0 24.78 155 B 1 ATOM 11708 C C . LEU B ? 153 ? -46.591 59.359 72.691 1.0 26.21 155 B 1 ATOM 11709 O O . LEU B ? 153 ? -47.436 58.488 72.875 1.0 25.53 155 B 1 ATOM 11710 C CB . LEU B ? 153 ? -44.278 58.642 72.252 1.0 28.87 155 B 1 ATOM 11711 C CG . LEU B ? 153 ? -43.164 58.244 71.305 1.0 29.37 155 B 1 ATOM 11712 C CD1 . LEU B ? 153 ? -41.872 58.059 72.031 1.0 29.93 155 B 1 ATOM 11713 C CD2 . LEU B ? 153 ? -43.612 56.964 70.583 1.0 27.54 155 B 1 ATOM 11714 H H . LEU B ? 153 ? -44.555 60.863 71.211 1.0 29.18 155 B 1 ATOM 11715 H HA . LEU B ? 153 ? -45.886 58.568 70.953 1.0 29.71 155 B 1 ATOM 11716 H HB2 . LEU B ? 153 ? -43.919 59.321 72.843 1.0 34.62 155 B 1 ATOM 11717 H HB3 . LEU B ? 153 ? -44.516 57.852 72.760 1.0 34.62 155 B 1 ATOM 11718 H HG . LEU B ? 153 ? -42.994 58.940 70.653 1.0 35.22 155 B 1 ATOM 11719 H HD11 . LEU B ? 153 ? -41.161 57.932 71.384 1.0 35.89 155 B 1 ATOM 11720 H HD12 . LEU B ? 153 ? -41.695 58.849 72.566 1.0 35.89 155 B 1 ATOM 11721 H HD13 . LEU B ? 153 ? -41.940 57.280 72.606 1.0 35.89 155 B 1 ATOM 11722 H HD21 . LEU B ? 153 ? -42.902 56.670 69.993 1.0 33.03 155 B 1 ATOM 11723 H HD22 . LEU B ? 153 ? -43.800 56.279 71.244 1.0 33.03 155 B 1 ATOM 11724 H HD23 . LEU B ? 153 ? -44.413 57.155 70.069 1.0 33.03 155 B 1 ATOM 11725 N N . LEU B ? 154 ? -46.508 60.433 73.466 1.0 26.32 156 B 1 ATOM 11726 C CA . LEU B ? 154 ? -47.379 60.568 74.626 1.0 24.79 156 B 1 ATOM 11727 C C . LEU B ? 154 ? -48.713 61.203 74.287 1.0 25.24 156 B 1 ATOM 11728 O O . LEU B ? 154 ? -49.713 60.962 74.979 1.0 24.49 156 B 1 ATOM 11729 C CB . LEU B ? 154 ? -46.697 61.418 75.700 1.0 35.3 156 B 1 ATOM 11730 C CG . LEU B ? 154 ? -45.426 60.884 76.333 1.0 39.18 156 B 1 ATOM 11731 C CD1 . LEU B ? 154 ? -44.813 61.905 77.283 1.0 41.22 156 B 1 ATOM 11732 C CD2 . LEU B ? 154 ? -45.746 59.592 77.065 1.0 32.42 156 B 1 ATOM 11733 H H . LEU B ? 154 ? -45.963 61.088 73.344 1.0 31.56 156 B 1 ATOM 11734 H HA . LEU B ? 154 ? -47.544 59.685 74.990 1.0 29.72 156 B 1 ATOM 11735 H HB2 . LEU B ? 154 ? -46.470 62.272 75.299 1.0 42.33 156 B 1 ATOM 11736 H HB3 . LEU B ? 154 ? -47.334 61.549 76.420 1.0 42.33 156 B 1 ATOM 11737 H HG . LEU B ? 154 ? -44.767 60.709 75.643 1.0 46.99 156 B 1 ATOM 11738 H HD11 . LEU B ? 154 ? -43.978 61.553 77.629 1.0 49.44 156 B 1 ATOM 11739 H HD12 . LEU B ? 154 ? -44.650 62.729 76.799 1.0 49.44 156 B 1 ATOM 11740 H HD13 . LEU B ? 154 ? -45.431 62.067 78.013 1.0 49.44 156 B 1 ATOM 11741 H HD21 . LEU B ? 154 ? -45.007 59.372 77.655 1.0 38.87 156 B 1 ATOM 11742 H HD22 . LEU B ? 154 ? -46.557 59.715 77.584 1.0 38.87 156 B 1 ATOM 11743 H HD23 . LEU B ? 154 ? -45.872 58.884 76.415 1.0 38.87 156 B 1 ATOM 11744 N N . PHE B ? 155 ? -48.762 62.006 73.228 1.0 24.75 157 B 1 ATOM 11745 C CA . PHE B ? 155 ? -49.981 62.735 72.908 1.0 28.04 157 B 1 ATOM 11746 C C . PHE B ? 155 ? -50.596 62.307 71.583 1.0 22.53 157 B 1 ATOM 11747 O O . PHE B ? 155 ? -51.739 61.875 71.555 1.0 23.04 157 B 1 ATOM 11748 C CB . PHE B ? 155 ? -49.737 64.249 72.877 1.0 29.98 157 B 1 ATOM 11749 C CG . PHE B ? 155 ? -50.921 65.018 72.349 1.0 31.88 157 B 1 ATOM 11750 C CD1 . PHE B ? 155 ? -51.962 65.359 73.192 1.0 35.51 157 B 1 ATOM 11751 C CD2 . PHE B ? 155 ? -51.026 65.343 71.000 1.0 38.02 157 B 1 ATOM 11752 C CE1 . PHE B ? 155 ? -53.076 66.043 72.716 1.0 43.88 157 B 1 ATOM 11753 C CE2 . PHE B ? 155 ? -52.149 66.026 70.518 1.0 46.76 157 B 1 ATOM 11754 C CZ . PHE B ? 155 ? -53.170 66.372 71.385 1.0 38.83 157 B 1 ATOM 11755 H H . PHE B ? 155 ? -48.108 62.143 72.686 1.0 29.67 157 B 1 ATOM 11756 H HA . PHE B ? 155 ? -50.610 62.538 73.619 1.0 33.63 157 B 1 ATOM 11757 H HB2 . PHE B ? 155 ? -49.555 64.558 73.778 1.0 35.95 157 B 1 ATOM 11758 H HB3 . PHE B ? 155 ? -48.977 64.434 72.302 1.0 35.95 157 B 1 ATOM 11759 H HD1 . PHE B ? 155 ? -51.917 65.125 74.092 1.0 42.58 157 B 1 ATOM 11760 H HD2 . PHE B ? 155 ? -50.343 65.105 70.414 1.0 45.6 157 B 1 ATOM 11761 H HE1 . PHE B ? 155 ? -53.759 66.279 73.301 1.0 52.64 157 B 1 ATOM 11762 H HE2 . PHE B ? 155 ? -52.210 66.245 69.616 1.0 56.09 157 B 1 ATOM 11763 H HZ . PHE B ? 155 ? -53.916 66.826 71.068 1.0 46.57 157 B 1 ATOM 11764 N N . SER B ? 156 ? -49.852 62.440 70.481 1.0 23.07 158 B 1 ATOM 11765 C CA . SER B ? 156 ? -50.421 62.229 69.153 1.0 27.87 158 B 1 ATOM 11766 C C . SER B ? 156 ? -50.818 60.767 68.941 1.0 21.33 158 B 1 ATOM 11767 O O . SER B ? 156 ? -51.892 60.473 68.406 1.0 26.71 158 B 1 ATOM 11768 C CB . SER B ? 156 ? -49.399 62.675 68.105 1.0 28.22 158 B 1 ATOM 11769 O OG . SER B ? 156 ? -49.010 64.047 68.276 1.0 33.02 158 B 1 ATOM 11770 H H . SER B ? 156 ? -49.018 62.651 70.474 1.0 27.66 158 B 1 ATOM 11771 H HA . SER B ? 156 ? -51.225 62.762 69.055 1.0 33.42 158 B 1 ATOM 11772 H HB2 . SER B ? 156 ? -48.610 62.116 68.184 1.0 33.84 158 B 1 ATOM 11773 H HB3 . SER B ? 156 ? -49.793 62.572 67.225 1.0 33.84 158 B 1 ATOM 11774 H HG . SER B ? 156 ? -48.434 64.257 67.700 1.0 39.6 158 B 1 ATOM 11775 N N . CYS B ? 157 ? -49.941 59.843 69.305 1.0 22.44 159 B 1 ATOM 11776 C CA . CYS B ? 157 ? -50.255 58.437 69.061 1.0 23.24 159 B 1 ATOM 11777 C C . CYS B ? 157 ? -51.545 58.061 69.748 1.0 23.64 159 B 1 ATOM 11778 O O . CYS B ? 157 ? -52.475 57.595 69.072 1.0 25.75 159 B 1 ATOM 11779 C CB . CYS B ? 157 ? -49.068 57.560 69.537 1.0 27.9 159 B 1 ATOM 11780 S SG . CYS B ? 157 ? -49.178 55.806 69.014 1.0 35.98 159 B 1 ATOM 11781 H H . CYS B ? 157 ? -49.181 59.992 69.682 1.0 26.9 159 B 1 ATOM 11782 H HA . CYS B ? 157 ? -50.358 58.298 68.106 1.0 27.87 159 B 1 ATOM 11783 H HB2 . CYS B ? 157 ? -48.247 57.925 69.173 1.0 33.45 159 B 1 ATOM 11784 H HB3 . CYS B ? 157 ? -49.038 57.576 70.506 1.0 33.45 159 B 1 ATOM 11785 N N . PRO B ? 158 ? -51.689 58.217 71.060 1.0 26.62 160 B 1 ATOM 11786 C CA . PRO B ? 158 ? -52.967 57.868 71.675 1.0 23.91 160 B 1 ATOM 11787 C C . PRO B ? 158 ? -54.137 58.658 71.128 1.0 27.19 160 B 1 ATOM 11788 O O . PRO B ? 158 ? -55.249 58.106 71.032 1.0 28.82 160 B 1 ATOM 11789 C CB . PRO B ? 158 ? -52.750 58.147 73.174 1.0 31.97 160 B 1 ATOM 11790 C CG . PRO B ? 158 ? -51.482 58.870 73.276 1.0 29.34 160 B 1 ATOM 11791 C CD . PRO B ? 158 ? -50.668 58.552 72.068 1.0 31.37 160 B 1 ATOM 11792 H HA . PRO B ? 158 ? -53.132 56.920 71.551 1.0 28.67 160 B 1 ATOM 11793 H HB2 . PRO B ? 158 ? -53.481 58.687 73.513 1.0 38.33 160 B 1 ATOM 11794 H HB3 . PRO B ? 158 ? -52.705 57.307 73.658 1.0 38.33 160 B 1 ATOM 11795 H HG2 . PRO B ? 158 ? -51.662 59.822 73.318 1.0 35.18 160 B 1 ATOM 11796 H HG3 . PRO B ? 158 ? -51.017 58.585 74.078 1.0 35.18 160 B 1 ATOM 11797 H HD2 . PRO B ? 158 ? -50.145 59.321 71.790 1.0 37.61 160 B 1 ATOM 11798 H HD3 . PRO B ? 158 ? -50.082 57.797 72.233 1.0 37.61 160 B 1 ATOM 11799 N N . HIS B ? 159 ? -53.960 59.927 70.754 1.0 25.39 161 B 1 ATOM 11800 C CA . HIS B ? 159 ? -55.116 60.632 70.200 1.0 29.11 161 B 1 ATOM 11801 C C . HIS B ? 159 ? -55.474 60.096 68.818 1.0 21.37 161 B 1 ATOM 11802 O O . HIS B ? 159 ? -56.661 59.971 68.489 1.0 25.46 161 B 1 ATOM 11803 C CB . HIS B ? 159 ? -54.874 62.135 70.183 1.0 32.55 161 B 1 ATOM 11804 C CG . HIS B ? 159 ? -55.183 62.790 71.499 1.0 53.36 161 B 1 ATOM 11805 C CD2 . HIS B ? 159 ? -56.225 63.558 71.895 1.0 47.99 161 B 1 ATOM 11806 N ND1 . HIS B ? 159 ? -54.378 62.640 72.612 1.0 56.2 161 B 1 ATOM 11807 C CE1 . HIS B ? 159 ? -54.896 63.310 73.626 1.0 51.73 161 B 1 ATOM 11808 N NE2 . HIS B ? 159 ? -56.016 63.879 73.218 1.0 51.4 161 B 1 ATOM 11809 H H . HIS B ? 159 ? -53.230 60.377 70.808 1.0 30.44 161 B 1 ATOM 11810 H HA . HIS B ? 159 ? -55.882 60.484 70.777 1.0 34.9 161 B 1 ATOM 11811 H HB2 . HIS B ? 159 ? -53.942 62.303 69.975 1.0 39.03 161 B 1 ATOM 11812 H HB3 . HIS B ? 159 ? -55.442 62.539 69.507 1.0 39.03 161 B 1 ATOM 11813 H HD1 . HIS B ? 159 ? -53.651 62.180 72.640 1.0 67.41 161 B 1 ATOM 11814 H HD2 . HIS B ? 159 ? -56.948 63.819 71.372 1.0 57.56 161 B 1 ATOM 11815 H HE1 . HIS B ? 159 ? -54.534 63.371 74.480 1.0 62.05 161 B 1 ATOM 11816 N N . ARG B ? 160 ? -54.471 59.768 68.003 1.0 20.11 162 B 1 ATOM 11817 C CA . ARG B ? 160 ? -54.760 59.104 66.732 1.0 21.4 162 B 1 ATOM 11818 C C . ARG B ? 160 ? -55.464 57.783 66.982 1.0 24.5 162 B 1 ATOM 11819 O O . ARG B ? 160 ? -56.509 57.494 66.384 1.0 22.01 162 B 1 ATOM 11820 C CB . ARG B ? 160 ? -53.476 58.902 65.939 1.0 23.87 162 B 1 ATOM 11821 C CG . ARG B ? 160 ? -52.833 60.202 65.492 1.0 24.5 162 B 1 ATOM 11822 C CD . ARG B ? 160 ? -51.539 60.003 64.728 1.0 23.8 162 B 1 ATOM 11823 N NE . ARG B ? 160 ? -51.268 61.196 63.936 1.0 25.68 162 B 1 ATOM 11824 C CZ . ARG B ? 160 ? -50.104 61.844 63.917 1.0 22.34 162 B 1 ATOM 11825 N NH1 . ARG B ? 160 ? -49.087 61.402 64.609 1.0 26.01 162 B 1 ATOM 11826 N NH2 . ARG B ? 160 ? -49.973 62.951 63.169 1.0 22.61 162 B 1 ATOM 11827 H H . ARG B ? 160 ? -53.637 59.915 68.154 1.0 24.11 162 B 1 ATOM 11828 H HA . ARG B ? 160 ? -55.343 59.667 66.197 1.0 25.66 162 B 1 ATOM 11829 H HB2 . ARG B ? 160 ? -52.836 58.429 66.494 1.0 28.62 162 B 1 ATOM 11830 H HB3 . ARG B ? 160 ? -53.676 58.380 65.146 1.0 28.62 162 B 1 ATOM 11831 H HG2 . ARG B ? 160 ? -53.451 60.674 64.911 1.0 29.37 162 B 1 ATOM 11832 H HG3 . ARG B ? 160 ? -52.637 60.741 66.274 1.0 29.37 162 B 1 ATOM 11833 H HD2 . ARG B ? 160 ? -50.807 59.863 65.350 1.0 28.54 162 B 1 ATOM 11834 H HD3 . ARG B ? 160 ? -51.620 59.241 64.134 1.0 28.54 162 B 1 ATOM 11835 H HE . ARG B ? 160 ? -51.904 61.503 63.447 1.0 30.79 162 B 1 ATOM 11836 H HH11 . ARG B ? 160 ? -49.165 60.688 65.082 1.0 31.18 162 B 1 ATOM 11837 H HH12 . ARG B ? 160 ? -48.338 61.826 64.592 1.0 31.18 162 B 1 ATOM 11838 H HH21 . ARG B ? 160 ? -50.639 63.238 62.707 1.0 27.1 162 B 1 ATOM 11839 H HH22 . ARG B ? 160 ? -49.224 63.372 63.154 1.0 27.1 162 B 1 ATOM 11840 N N . LEU B ? 161 ? -54.934 56.984 67.907 1.0 19.33 163 B 1 ATOM 11841 C CA . LEU B ? 161 ? -55.547 55.692 68.203 1.0 22.08 163 B 1 ATOM 11842 C C . LEU B ? 161 ? -57.014 55.858 68.606 1.0 30.31 163 B 1 ATOM 11843 O O . LEU B ? 161 ? -57.890 55.175 68.077 1.0 24.68 163 B 1 ATOM 11844 C CB . LEU B ? 161 ? -54.731 55.000 69.297 1.0 22.05 163 B 1 ATOM 11845 C CG . LEU B ? 161 ? -55.134 53.571 69.696 1.0 32.6 163 B 1 ATOM 11846 C CD1 . LEU B ? 161 ? -55.342 52.689 68.508 1.0 24.92 163 B 1 ATOM 11847 C CD2 . LEU B ? 161 ? -54.041 53.004 70.596 1.0 34.81 163 B 1 ATOM 11848 H H . LEU B ? 161 ? -54.232 57.162 68.372 1.0 23.17 163 B 1 ATOM 11849 H HA . LEU B ? 161 ? -55.535 55.126 67.415 1.0 26.47 163 B 1 ATOM 11850 H HB2 . LEU B ? 161 ? -53.809 54.956 68.995 1.0 26.44 163 B 1 ATOM 11851 H HB3 . LEU B ? 161 ? -54.791 55.542 70.099 1.0 26.44 163 B 1 ATOM 11852 H HG . LEU B ? 161 ? -55.983 53.595 70.166 1.0 39.09 163 B 1 ATOM 11853 H HD11 . LEU B ? 161 ? -55.020 51.797 68.716 1.0 29.87 163 B 1 ATOM 11854 H HD12 . LEU B ? 161 ? -56.289 52.658 68.299 1.0 29.87 163 B 1 ATOM 11855 H HD13 . LEU B ? 161 ? -54.849 53.051 67.754 1.0 29.87 163 B 1 ATOM 11856 H HD21 . LEU B ? 161 ? -54.391 52.235 71.072 1.0 41.75 163 B 1 ATOM 11857 H HD22 . LEU B ? 161 ? -53.286 52.739 70.048 1.0 41.75 163 B 1 ATOM 11858 H HD23 . LEU B ? 161 ? -53.767 53.687 71.228 1.0 41.75 163 B 1 ATOM 11859 N N . ARG B ? 162 ? -57.315 56.838 69.457 1.0 33.97 164 B 1 ATOM 11860 C CA . ARG B ? 162 ? -58.705 57.014 69.855 1.0 32.92 164 B 1 ATOM 11861 C C . ARG B ? 162 ? -59.557 57.538 68.708 1.0 26.87 164 B 1 ATOM 11862 O O . ARG B ? 162 ? -60.732 57.164 68.588 1.0 33.13 164 B 1 ATOM 11863 C CB . ARG B ? 162 ? -58.787 57.928 71.068 1.0 45.35 164 B 1 ATOM 11864 C CG . ARG B ? 162 ? -58.354 57.201 72.328 1.0 57.92 164 B 1 ATOM 11865 C CD . ARG B ? 162 ? -58.550 57.997 73.604 1.0 61.34 164 B 1 ATOM 11866 N NE . ARG B ? 162 ? -58.115 57.193 74.739 1.0 65.95 164 B 1 ATOM 11867 C CZ . ARG B ? 162 ? -57.036 57.444 75.471 1.0 68.5 164 B 1 ATOM 11868 N NH1 . ARG B ? 162 ? -56.272 58.502 75.206 1.0 61.56 164 B 1 ATOM 11869 N NH2 . ARG B ? 162 ? -56.726 56.638 76.481 1.0 76.57 164 B 1 ATOM 11870 H H . ARG B ? 162 ? -56.758 57.393 69.803 1.0 40.74 164 B 1 ATOM 11871 H HA . ARG B ? 162 ? -59.067 56.152 70.111 1.0 39.48 164 B 1 ATOM 11872 H HB2 . ARG B ? 162 ? -58.202 58.691 70.937 1.0 54.4 164 B 1 ATOM 11873 H HB3 . ARG B ? 162 ? -59.702 58.228 71.185 1.0 54.4 164 B 1 ATOM 11874 H HG2 . ARG B ? 162 ? -58.872 56.384 72.408 1.0 69.48 164 B 1 ATOM 11875 H HG3 . ARG B ? 162 ? -57.410 56.989 72.255 1.0 69.48 164 B 1 ATOM 11876 H HD2 . ARG B ? 162 ? -58.020 58.808 73.572 1.0 73.58 164 B 1 ATOM 11877 H HD3 . ARG B ? 162 ? -59.488 58.216 73.716 1.0 73.58 164 B 1 ATOM 11878 H HE . ARG B ? 162 ? -58.590 56.507 74.949 1.0 79.12 164 B 1 ATOM 11879 H HH11 . ARG B ? 162 ? -56.476 59.028 74.557 1.0 73.84 164 B 1 ATOM 11880 H HH12 . ARG B ? 162 ? -55.575 58.660 75.684 1.0 73.84 164 B 1 ATOM 11881 H HH21 . ARG B ? 162 ? -57.223 55.958 76.658 1.0 91.86 164 B 1 ATOM 11882 H HH22 . ARG B ? 162 ? -56.028 56.795 76.959 1.0 91.86 164 B 1 ATOM 11883 N N . GLU B ? 163 ? -59.001 58.406 67.864 1.0 28.3 165 B 1 ATOM 11884 C CA . GLU B ? 163 ? -59.741 58.845 66.689 1.0 39.31 165 B 1 ATOM 11885 C C . GLU B ? 163 ? -60.143 57.632 65.842 1.0 40.09 165 B 1 ATOM 11886 O O . GLU B ? 163 ? -61.304 57.489 65.449 1.0 38.41 165 B 1 ATOM 11887 C CB . GLU B ? 163 ? -58.909 59.849 65.866 1.0 35.33 165 B 1 ATOM 11888 C CG . GLU B ? 163 ? -58.619 61.250 66.546 1.0 53.94 165 B 1 ATOM 11889 C CD . GLU B ? 163 ? -57.712 62.271 65.704 1.0 61.04 165 B 1 ATOM 11890 O OE1 . GLU B ? 163 ? -58.195 63.380 65.367 1.0 56.66 165 B 1 ATOM 11891 O OE2 . GLU B ? 163 ? -56.510 62.022 65.414 1.0 34.19 165 B 1 ATOM 11892 H H . GLU B ? 163 ? -58.216 58.747 67.946 1.0 33.93 165 B 1 ATOM 11893 H HA . GLU B ? 163 ? -60.545 59.309 66.970 1.0 47.15 165 B 1 ATOM 11894 H HB2 . GLU B ? 163 ? -58.049 59.442 65.674 1.0 42.37 165 B 1 ATOM 11895 H HB3 . GLU B ? 163 ? -59.384 60.027 65.039 1.0 42.37 165 B 1 ATOM 11896 H HG2 . GLU B ? 163 ? -59.469 61.690 66.707 1.0 64.7 165 B 1 ATOM 11897 H HG3 . GLU B ? 163 ? -58.164 61.090 67.387 1.0 64.7 165 B 1 ATOM 11898 N N . HIS B ? 164 ? -59.205 56.714 65.587 1.0 23.54 166 B 1 ATOM 11899 C CA . HIS B ? 164 ? -59.540 55.617 64.689 1.0 20.19 166 B 1 ATOM 11900 C C . HIS B ? 164 ? -60.562 54.669 65.315 1.0 27.97 166 B 1 ATOM 11901 O O . HIS B ? 164 ? -61.372 54.072 64.601 1.0 26.01 166 B 1 ATOM 11902 C CB . HIS B ? 164 ? -58.285 54.864 64.274 1.0 17.84 166 B 1 ATOM 11903 C CG . HIS B ? 164 ? -57.396 55.630 63.367 1.0 15.64 166 B 1 ATOM 11904 C CD2 . HIS B ? 164 ? -56.113 56.041 63.525 1.0 24.43 166 B 1 ATOM 11905 N ND1 . HIS B ? 164 ? -57.795 56.085 62.129 1.0 21.2 166 B 1 ATOM 11906 C CE1 . HIS B ? 164 ? -56.804 56.750 61.573 1.0 20.95 166 B 1 ATOM 11907 N NE2 . HIS B ? 164 ? -55.769 56.733 62.389 1.0 22.63 166 B 1 ATOM 11908 H H . HIS B ? 164 ? -58.407 56.705 65.908 1.0 28.23 166 B 1 ATOM 11909 H HA . HIS B ? 164 ? -59.933 55.986 63.883 1.0 24.21 166 B 1 ATOM 11910 H HB2 . HIS B ? 164 ? -57.777 54.644 65.070 1.0 21.38 166 B 1 ATOM 11911 H HB3 . HIS B ? 164 ? -58.549 54.051 63.814 1.0 21.38 166 B 1 ATOM 11912 H HD1 . HIS B ? 164 ? -58.569 55.957 61.777 1.0 25.42 166 B 1 ATOM 11913 H HD2 . HIS B ? 164 ? -55.569 55.885 64.263 1.0 29.29 166 B 1 ATOM 11914 H HE1 . HIS B ? 164 ? -56.830 57.164 60.740 1.0 25.12 166 B 1 ATOM 11915 H HE2 . HIS B ? 164 ? -55.005 57.095 62.237 1.0 27.13 166 B 1 ATOM 11916 N N . LEU B ? 165 ? -60.565 54.524 66.636 1.0 31.59 167 B 1 ATOM 11917 C CA . LEU B ? 165 ? -61.561 53.657 67.267 1.0 36.35 167 B 1 ATOM 11918 C C . LEU B ? 165 ? -62.971 54.180 67.023 1.0 32.14 167 B 1 ATOM 11919 O O . LEU B ? 165 ? -63.877 53.422 66.663 1.0 59.19 167 B 1 ATOM 11920 C CB . LEU B ? 165 ? -61.283 53.539 68.758 1.0 38.28 167 B 1 ATOM 11921 C CG . LEU B ? 165 ? -59.987 52.794 69.059 1.0 38.6 167 B 1 ATOM 11922 C CD1 . LEU B ? 165 ? -59.500 53.079 70.468 1.0 44.84 167 B 1 ATOM 11923 C CD2 . LEU B ? 165 ? -60.187 51.313 68.857 1.0 52.69 167 B 1 ATOM 11924 H H . LEU B ? 165 ? -60.019 54.905 67.180 1.0 37.88 167 B 1 ATOM 11925 H HA . LEU B ? 165 ? -61.496 52.770 66.879 1.0 43.59 167 B 1 ATOM 11926 H HB2 . LEU B ? 165 ? -61.214 54.429 69.138 1.0 45.91 167 B 1 ATOM 11927 H HB3 . LEU B ? 165 ? -62.013 53.056 69.178 1.0 45.91 167 B 1 ATOM 11928 H HG . LEU B ? 165 ? -59.299 53.102 68.449 1.0 46.29 167 B 1 ATOM 11929 H HD11 . LEU B ? 165 ? -58.618 52.690 70.582 1.0 53.78 167 B 1 ATOM 11930 H HD12 . LEU B ? 165 ? -59.457 54.039 70.599 1.0 53.78 167 B 1 ATOM 11931 H HD13 . LEU B ? 165 ? -60.120 52.685 71.102 1.0 53.78 167 B 1 ATOM 11932 H HD21 . LEU B ? 165 ? -59.580 50.830 69.439 1.0 63.2 167 B 1 ATOM 11933 H HD22 . LEU B ? 165 ? -61.105 51.086 69.075 1.0 63.2 167 B 1 ATOM 11934 H HD23 . LEU B ? 165 ? -60.003 51.092 67.931 1.0 63.2 167 B 1 ATOM 11935 N N . GLU B ? 166 ? -63.170 55.470 67.231 1.0 39.08 168 B 1 ATOM 11936 C CA . GLU B ? 166 ? -64.408 56.156 66.917 1.0 47.51 168 B 1 ATOM 11937 C C . GLU B ? 166 ? -64.738 55.968 65.447 1.0 50.73 168 B 1 ATOM 11938 O O . GLU B ? 166 ? -65.688 55.256 65.102 1.0 59.61 168 B 1 ATOM 11939 C CB . GLU B ? 166 ? -64.263 57.644 67.246 1.0 59.89 168 B 1 ATOM 11940 C CG . GLU B ? 166 ? -65.527 58.481 67.137 1.0 81.48 168 B 1 ATOM 11941 C CD . GLU B ? 166 ? -65.315 59.908 67.634 1.0 93.09 168 B 1 ATOM 11942 O OE1 . GLU B ? 166 ? -64.829 60.080 68.776 1.0 98.86 168 B 1 ATOM 11943 O OE2 . GLU B ? 166 ? -65.623 60.858 66.881 1.0 91.05 168 B 1 ATOM 11944 H H . GLU B ? 166 ? -62.577 55.993 67.568 1.0 46.87 168 B 1 ATOM 11945 H HA . GLU B ? 166 ? -65.138 55.795 67.443 1.0 56.98 168 B 1 ATOM 11946 H HB2 . GLU B ? 166 ? -63.948 57.722 68.161 1.0 71.84 168 B 1 ATOM 11947 H HB3 . GLU B ? 166 ? -63.613 58.028 66.637 1.0 71.84 168 B 1 ATOM 11948 H HG2 . GLU B ? 166 ? -65.803 58.522 66.208 1.0 97.75 168 B 1 ATOM 11949 H HG3 . GLU B ? 166 ? -66.226 58.074 67.672 1.0 97.75 168 B 1 ATOM 11950 N N . ARG B ? 167 ? -63.905 56.557 64.578 1.0 39.12 169 B 1 ATOM 11951 C CA . ARG B ? 167 ? -64.246 56.783 63.184 1.0 27.94 169 B 1 ATOM 11952 C C . ARG B ? 167 ? -64.033 55.564 62.314 1.0 37.13 169 B 1 ATOM 11953 O O . ARG B ? 167 ? -64.662 55.463 61.258 1.0 34.19 169 B 1 ATOM 11954 C CB . ARG B ? 167 ? -63.438 57.959 62.666 1.0 35.49 169 B 1 ATOM 11955 C CG . ARG B ? 167 ? -63.683 59.195 63.519 1.0 48.87 169 B 1 ATOM 11956 C CD . ARG B ? 167 ? -62.725 60.357 63.255 1.0 50.13 169 B 1 ATOM 11957 N NE . ARG B ? 167 ? -63.273 61.566 63.870 1.0 59.76 169 B 1 ATOM 11958 C CZ . ARG B ? 167 ? -64.252 62.290 63.333 1.0 59.92 169 B 1 ATOM 11959 N NH1 . ARG B ? 167 ? -64.754 61.945 62.156 1.0 53.8 169 B 1 ATOM 11960 N NH2 . ARG B ? 167 ? -64.706 63.378 63.956 1.0 63.14 169 B 1 ATOM 11961 H H . ARG B ? 167 ? -63.119 56.838 64.783 1.0 46.92 169 B 1 ATOM 11962 H HA . ARG B ? 167 ? -65.188 57.005 63.112 1.0 33.5 169 B 1 ATOM 11963 H HB2 . ARG B ? 167 ? -62.493 57.744 62.700 1.0 42.56 169 B 1 ATOM 11964 H HB3 . ARG B ? 167 ? -63.701 58.157 61.753 1.0 42.56 169 B 1 ATOM 11965 H HG2 . ARG B ? 167 ? -64.583 59.515 63.347 1.0 58.62 169 B 1 ATOM 11966 H HG3 . ARG B ? 167 ? -63.592 58.947 64.452 1.0 58.62 169 B 1 ATOM 11967 H HD2 . ARG B ? 167 ? -61.858 60.167 63.648 1.0 60.13 169 B 1 ATOM 11968 H HD3 . ARG B ? 167 ? -62.633 60.501 62.301 1.0 60.13 169 B 1 ATOM 11969 H HE . ARG B ? 167 ? -62.943 61.824 64.621 1.0 71.69 169 B 1 ATOM 11970 H HH11 . ARG B ? 167 ? -64.446 61.257 61.742 1.0 64.53 169 B 1 ATOM 11971 H HH12 . ARG B ? 167 ? -65.386 62.409 61.805 1.0 64.53 169 B 1 ATOM 11972 H HH21 . ARG B ? 167 ? -64.365 63.616 64.709 1.0 75.74 169 B 1 ATOM 11973 H HH22 . ARG B ? 167 ? -65.339 63.842 63.604 1.0 75.74 169 B 1 ATOM 11974 N N . GLY B ? 168 ? -63.167 54.654 62.723 1.0 28.22 170 B 1 ATOM 11975 C CA . GLY B ? 168 ? -62.916 53.481 61.922 1.0 27.55 170 B 1 ATOM 11976 C C . GLY B ? 168 ? -63.487 52.193 62.472 1.0 31.42 170 B 1 ATOM 11977 O O . GLY B ? 168 ? -62.972 51.110 62.167 1.0 31.15 170 B 1 ATOM 11978 H H . GLY B ? 168 ? -62.718 54.696 63.455 1.0 33.84 170 B 1 ATOM 11979 H HA2 . GLY B ? 168 ? -63.299 53.619 61.042 1.0 33.03 170 B 1 ATOM 11980 H HA3 . GLY B ? 168 ? -61.957 53.364 61.836 1.0 33.03 170 B 1 ATOM 11981 N N . ARG B ? 169 ? -64.572 52.282 63.252 1.0 29.57 171 B 1 ATOM 11982 C CA . ARG B ? 169 ? -65.122 51.080 63.879 1.0 47.73 171 B 1 ATOM 11983 C C . ARG B ? 169 ? -65.529 50.036 62.835 1.0 32.71 171 B 1 ATOM 11984 O O . ARG B ? 169 ? -65.351 48.837 63.048 1.0 38.18 171 B 1 ATOM 11985 C CB . ARG B ? 169 ? -66.304 51.451 64.772 1.0 47.88 171 B 1 ATOM 11986 C CG . ARG B ? 169 ? -66.715 50.381 65.778 1.0 63.51 171 B 1 ATOM 11987 C CD . ARG B ? 169 ? -68.127 50.640 66.339 1.0 78.75 171 B 1 ATOM 11988 N NE . ARG B ? 169 ? -68.412 49.850 67.543 1.0 107.72 171 B 1 ATOM 11989 C CZ . ARG B ? 169 ? -69.452 49.029 67.693 1.0 100.94 171 B 1 ATOM 11990 N NH1 . ARG B ? 169 ? -70.339 48.866 66.717 1.0 91.3 171 B 1 ATOM 11991 N NH2 . ARG B ? 169 ? -69.608 48.366 68.836 1.0 83.6 171 B 1 ATOM 11992 H H . ARG B ? 169 ? -64.997 53.008 63.430 1.0 35.46 171 B 1 ATOM 11993 H HA . ARG B ? 169 ? -64.439 50.678 64.439 1.0 57.25 171 B 1 ATOM 11994 H HB2 . ARG B ? 169 ? -66.069 52.247 65.274 1.0 57.43 171 B 1 ATOM 11995 H HB3 . ARG B ? 169 ? -67.072 51.628 64.207 1.0 57.43 171 B 1 ATOM 11996 H HG2 . ARG B ? 169 ? -66.715 49.514 65.342 1.0 76.18 171 B 1 ATOM 11997 H HG3 . ARG B ? 169 ? -66.089 50.379 66.519 1.0 76.18 171 B 1 ATOM 11998 H HD2 . ARG B ? 169 ? -68.209 51.579 66.570 1.0 94.47 171 B 1 ATOM 11999 H HD3 . ARG B ? 169 ? -68.783 50.406 65.664 1.0 94.47 171 B 1 ATOM 12000 H HE . ARG B ? 169 ? -67.864 49.923 68.202 1.0 129.24 171 B 1 ATOM 12001 H HH11 . ARG B ? 169 ? -70.247 49.291 65.976 1.0 109.53 171 B 1 ATOM 12002 H HH12 . ARG B ? 169 ? -71.006 48.333 66.826 1.0 109.53 171 B 1 ATOM 12003 H HH21 . ARG B ? 169 ? -69.038 48.468 69.472 1.0 100.29 171 B 1 ATOM 12004 H HH22 . ARG B ? 169 ? -70.276 47.836 68.937 1.0 100.29 171 B 1 ATOM 12005 N N . GLY B ? 170 ? -66.078 50.457 61.709 1.0 38.93 172 B 1 ATOM 12006 C CA . GLY B ? 170 ? -66.393 49.488 60.671 1.0 36.88 172 B 1 ATOM 12007 C C . GLY B ? 170 ? -65.186 48.666 60.254 1.0 43.48 172 B 1 ATOM 12008 O O . GLY B ? 170 ? -65.295 47.465 60.001 1.0 38.78 172 B 1 ATOM 12009 H H . GLY B ? 170 ? -66.274 51.273 61.520 1.0 46.69 172 B 1 ATOM 12010 H HA2 . GLY B ? 170 ? -67.077 48.882 60.997 1.0 44.23 172 B 1 ATOM 12011 H HA3 . GLY B ? 170 ? -66.729 49.955 59.890 1.0 44.23 172 B 1 ATOM 12012 N N . ASN B ? 171 ? -64.018 49.297 60.186 1.0 29.72 173 B 1 ATOM 12013 C CA . ASN B ? 171 ? -62.822 48.577 59.770 1.0 38.09 173 B 1 ATOM 12014 C C . ASN B ? 171 ? -62.287 47.689 60.876 1.0 30.77 173 B 1 ATOM 12015 O O . ASN B ? 171 ? -61.898 46.545 60.622 1.0 37.23 173 B 1 ATOM 12016 C CB . ASN B ? 171 ? -61.749 49.552 59.331 1.0 32.13 173 B 1 ATOM 12017 C CG . ASN B ? 171 ? -62.155 50.349 58.117 1.0 43.27 173 B 1 ATOM 12018 N ND2 . ASN B ? 171 ? -61.513 51.482 57.935 1.0 28.77 173 B 1 ATOM 12019 O OD1 . ASN B ? 171 ? -63.039 49.953 57.346 1.0 33.46 173 B 1 ATOM 12020 H H . ASN B ? 171 ? -63.891 50.127 60.373 1.0 35.64 173 B 1 ATOM 12021 H HA . ASN B ? 171 ? -63.052 48.016 59.013 1.0 45.68 173 B 1 ATOM 12022 H HB2 . ASN B ? 171 ? -61.572 50.174 60.053 1.0 38.53 173 B 1 ATOM 12023 H HB3 . ASN B ? 171 ? -60.943 49.059 59.112 1.0 38.53 173 B 1 ATOM 12024 H HD21 . ASN B ? 171 ? -61.701 51.980 57.260 1.0 34.5 173 B 1 ATOM 12025 H HD22 . ASN B ? 171 ? -60.903 51.726 58.492 1.0 34.5 173 B 1 ATOM 12026 N N . LEU B ? 172 ? -62.328 48.163 62.124 1.0 38.16 174 B 1 ATOM 12027 C CA . LEU B ? 172 ? -61.736 47.383 63.217 1.0 28.06 174 B 1 ATOM 12028 C C . LEU B ? 172 ? -62.592 46.174 63.595 1.0 38.1 174 B 1 ATOM 12029 O O . LEU B ? 172 ? -62.075 45.200 64.151 1.0 34.86 174 B 1 ATOM 12030 C CB . LEU B ? 172 ? -61.521 48.271 64.440 1.0 38.87 174 B 1 ATOM 12031 C CG . LEU B ? 172 ? -60.600 49.475 64.213 1.0 38.13 174 B 1 ATOM 12032 C CD1 . LEU B ? 172 ? -60.704 50.510 65.299 1.0 38.65 174 B 1 ATOM 12033 C CD2 . LEU B ? 172 ? -59.176 48.980 64.103 1.0 40.8 174 B 1 ATOM 12034 H H . LEU B ? 172 ? -62.681 48.910 62.362 1.0 45.77 174 B 1 ATOM 12035 H HA . LEU B ? 172 ? -60.872 47.055 62.921 1.0 33.64 174 B 1 ATOM 12036 H HB2 . LEU B ? 172 ? -62.383 48.613 64.724 1.0 46.62 174 B 1 ATOM 12037 H HB3 . LEU B ? 172 ? -61.129 47.733 65.144 1.0 46.62 174 B 1 ATOM 12038 H HG . LEU B ? 172 ? -60.872 49.918 63.393 1.0 45.73 174 B 1 ATOM 12039 H HD11 . LEU B ? 172 ? -60.003 51.169 65.176 1.0 46.35 174 B 1 ATOM 12040 H HD12 . LEU B ? 172 ? -61.573 50.939 65.244 1.0 46.35 174 B 1 ATOM 12041 H HD13 . LEU B ? 172 ? -60.602 50.075 66.160 1.0 46.35 174 B 1 ATOM 12042 H HD21 . LEU B ? 172 ? -58.587 49.739 63.966 1.0 48.93 174 B 1 ATOM 12043 H HD22 . LEU B ? 172 ? -58.938 48.521 64.924 1.0 48.93 174 B 1 ATOM 12044 H HD23 . LEU B ? 172 ? -59.111 48.371 63.351 1.0 48.93 174 B 1 ATOM 12045 N N . GLU B ? 173 ? -63.889 46.223 63.341 1.0 38.95 175 B 1 ATOM 12046 C CA . GLU B ? 173 ? -64.803 45.168 63.753 1.0 40.86 175 B 1 ATOM 12047 C C . GLU B ? 173 ? -65.225 44.289 62.580 1.0 40.41 175 B 1 ATOM 12048 O O . GLU B ? 173 ? -66.119 43.449 62.716 1.0 41.77 175 B 1 ATOM 12049 C CB . GLU B ? 173 ? -66.029 45.781 64.446 1.0 38.47 175 B 1 ATOM 12050 C CG . GLU B ? 173 ? -65.659 46.429 65.769 1.0 56.92 175 B 1 ATOM 12051 C CD . GLU B ? 173 ? -66.834 47.077 66.463 1.0 68.43 175 B 1 ATOM 12052 O OE1 . GLU B ? 173 ? -67.833 47.437 65.780 1.0 56.29 175 B 1 ATOM 12053 O OE2 . GLU B ? 173 ? -66.734 47.230 67.700 1.0 68.64 175 B 1 ATOM 12054 H H . GLU B ? 173 ? -64.271 46.871 62.924 1.0 46.71 175 B 1 ATOM 12055 H HA . GLU B ? 173 ? -64.361 44.595 64.398 1.0 49.0 175 B 1 ATOM 12056 H HB2 . GLU B ? 173 ? -66.417 46.459 63.871 1.0 46.14 175 B 1 ATOM 12057 H HB3 . GLU B ? 173 ? -66.681 45.083 64.620 1.0 46.14 175 B 1 ATOM 12058 H HG2 . GLU B ? 173 ? -65.299 45.751 66.362 1.0 68.28 175 B 1 ATOM 12059 H HG3 . GLU B ? 173 ? -64.993 47.116 65.606 1.0 68.28 175 B 1 ATOM 12060 N N . TRP B ? 174 ? -64.610 44.495 61.426 1.0 41.36 176 B 1 ATOM 12061 C CA . TRP B ? 174 ? -64.700 43.582 60.310 1.0 44.3 176 B 1 ATOM 12062 C C . TRP B ? 174 ? -64.594 42.132 60.769 1.0 28.67 176 B 1 ATOM 12063 O O . TRP B ? 174 ? -63.753 41.788 61.597 1.0 29.79 176 B 1 ATOM 12064 C CB . TRP B ? 174 ? -63.566 43.932 59.356 1.0 49.43 176 B 1 ATOM 12065 C CG . TRP B ? 174 ? -63.368 43.085 58.186 1.0 34.3 176 B 1 ATOM 12066 C CD1 . TRP B ? 174 ? -64.311 42.411 57.494 1.0 41.82 176 B 1 ATOM 12067 C CD2 . TRP B ? 174 ? -62.131 42.874 57.506 1.0 32.46 176 B 1 ATOM 12068 C CE2 . TRP B ? 174 ? -62.399 42.050 56.407 1.0 32.65 176 B 1 ATOM 12069 C CE3 . TRP B ? 174 ? -60.835 43.315 57.715 1.0 25.28 176 B 1 ATOM 12070 N NE1 . TRP B ? 174 ? -63.736 41.778 56.418 1.0 35.74 176 B 1 ATOM 12071 C CZ2 . TRP B ? 174 ? -61.421 41.635 55.550 1.0 24.13 176 B 1 ATOM 12072 C CZ3 . TRP B ? 174 ? -59.877 42.898 56.880 1.0 31.49 176 B 1 ATOM 12073 C CH2 . TRP B ? 174 ? -60.169 42.059 55.805 1.0 25.42 176 B 1 ATOM 12074 H H . TRP B ? 174 ? -64.118 45.180 61.262 1.0 49.6 176 B 1 ATOM 12075 H HA . TRP B ? 174 ? -65.554 43.668 59.857 1.0 53.13 176 B 1 ATOM 12076 H HB2 . TRP B ? 174 ? -63.726 44.830 59.024 1.0 59.29 176 B 1 ATOM 12077 H HB3 . TRP B ? 174 ? -62.737 43.906 59.860 1.0 59.29 176 B 1 ATOM 12078 H HD1 . TRP B ? 174 ? -65.214 42.380 57.711 1.0 50.16 176 B 1 ATOM 12079 H HE1 . TRP B ? 174 ? -64.151 41.290 55.845 1.0 42.87 176 B 1 ATOM 12080 H HE3 . TRP B ? 174 ? -60.634 43.885 58.422 1.0 30.31 176 B 1 ATOM 12081 H HZ2 . TRP B ? 174 ? -61.612 41.084 54.825 1.0 28.93 176 B 1 ATOM 12082 H HZ3 . TRP B ? 174 ? -58.999 43.174 57.018 1.0 37.76 176 B 1 ATOM 12083 H HH2 . TRP B ? 174 ? -59.477 41.785 55.247 1.0 30.48 176 B 1 ATOM 12084 N N . LYS B ? 175 ? -65.483 41.300 60.254 1.0 34.86 177 B 1 ATOM 12085 C CA . LYS B ? 175 ? -65.414 39.865 60.477 1.0 36.93 177 B 1 ATOM 12086 C C . LYS B ? 175 ? -65.642 39.220 59.130 1.0 35.35 177 B 1 ATOM 12087 O O . LYS B ? 175 ? -66.523 39.630 58.376 1.0 40.12 177 B 1 ATOM 12088 C CB . LYS B ? 175 ? -66.442 39.367 61.501 1.0 47.1 177 B 1 ATOM 12089 C CG . LYS B ? 175 ? -66.417 40.123 62.817 1.0 59.69 177 B 1 ATOM 12090 C CD . LYS B ? 175 ? -65.778 39.357 63.981 1.0 54.79 177 B 1 ATOM 12091 C CE . LYS B ? 175 ? -66.513 39.694 65.295 1.0 70.1 177 B 1 ATOM 12092 N NZ . LYS B ? 175 ? -65.811 39.252 66.541 1.0 75.51 177 B 1 ATOM 12093 H H . LYS B ? 175 ? -66.147 41.546 59.766 1.0 41.81 177 B 1 ATOM 12094 H HA . LYS B ? 175 ? -64.546 39.617 60.831 1.0 44.29 177 B 1 ATOM 12095 H HB2 . LYS B ? 175 ? -67.329 39.463 61.122 1.0 56.49 177 B 1 ATOM 12096 H HB3 . LYS B ? 175 ? -66.262 38.435 61.693 1.0 56.49 177 B 1 ATOM 12097 H HG2 . LYS B ? 175 ? -65.912 40.942 62.695 1.0 71.6 177 B 1 ATOM 12098 H HG3 . LYS B ? 175 ? -67.330 40.332 63.071 1.0 71.6 177 B 1 ATOM 12099 H HD2 . LYS B ? 175 ? -65.846 38.402 63.822 1.0 65.72 177 B 1 ATOM 12100 H HD3 . LYS B ? 175 ? -64.846 39.612 64.071 1.0 65.72 177 B 1 ATOM 12101 H HE2 . LYS B ? 175 ? -66.621 40.657 65.350 1.0 84.09 177 B 1 ATOM 12102 H HE3 . LYS B ? 175 ? -67.382 39.263 65.282 1.0 84.09 177 B 1 ATOM 12103 H HZ1 . LYS B ? 175 ? -66.261 39.527 67.257 1.0 90.58 177 B 1 ATOM 12104 H HZ2 . LYS B ? 175 ? -65.756 38.363 66.558 1.0 90.58 177 B 1 ATOM 12105 H HZ3 . LYS B ? 175 ? -64.990 39.593 66.564 1.0 90.58 177 B 1 ATOM 12106 N N . GLU B ? 176 ? -64.806 38.268 58.810 1.0 23.15 178 B 1 ATOM 12107 C CA . GLU B ? 176 ? -64.904 37.489 57.590 1.0 26.84 178 B 1 ATOM 12108 C C . GLU B ? 176 ? -64.545 36.081 58.009 1.0 25.59 178 B 1 ATOM 12109 O O . GLU B ? 176 ? -63.367 35.808 58.347 1.0 25.82 178 B 1 ATOM 12110 C CB . GLU B ? 176 ? -63.965 38.005 56.500 1.0 21.66 178 B 1 ATOM 12111 C CG . GLU B ? 176 ? -64.127 37.247 55.195 1.0 26.16 178 B 1 ATOM 12112 C CD . GLU B ? 176 ? -63.309 37.835 54.043 1.0 29.31 178 B 1 ATOM 12113 O OE1 . GLU B ? 176 ? -62.339 38.589 54.290 1.0 28.09 178 B 1 ATOM 12114 O OE2 . GLU B ? 176 ? -63.622 37.509 52.882 1.0 29.02 178 B 1 ATOM 12115 H H . GLU B ? 176 ? -64.138 38.036 59.300 1.0 27.75 178 B 1 ATOM 12116 H HA . GLU B ? 176 ? -65.789 37.534 57.196 1.0 32.19 178 B 1 ATOM 12117 H HB2 . GLU B ? 176 ? -64.158 38.941 56.330 1.0 25.97 178 B 1 ATOM 12118 H HB3 . GLU B ? 176 ? -63.048 37.904 56.796 1.0 25.97 178 B 1 ATOM 12119 H HG2 . GLU B ? 176 ? -63.838 36.331 55.329 1.0 31.36 178 B 1 ATOM 12120 H HG3 . GLU B ? 176 ? -65.061 37.266 54.936 1.0 31.36 178 B 1 ATOM 12121 N N . PRO B ? 177 ? -65.465 35.156 58.068 1.0 31.5 179 B 1 ATOM 12122 C CA . PRO B ? 177 ? -65.166 33.777 58.404 1.0 31.06 179 B 1 ATOM 12123 C C . PRO B ? 177 ? -64.329 33.129 57.325 1.0 20.04 179 B 1 ATOM 12124 O O . PRO B ? 177 ? -64.449 33.495 56.111 1.0 22.1 179 B 1 ATOM 12125 C CB . PRO B ? 177 ? -66.497 33.088 58.583 1.0 28.6 179 B 1 ATOM 12126 C CG . PRO B ? 177 ? -67.380 33.847 57.581 1.0 32.98 179 B 1 ATOM 12127 C CD . PRO B ? 177 ? -66.935 35.297 57.754 1.0 30.21 179 B 1 ATOM 12128 H HA . PRO B ? 177 ? -64.705 33.745 59.257 1.0 37.24 179 B 1 ATOM 12129 H HB2 . PRO B ? 177 ? -66.428 32.147 58.360 1.0 34.3 179 B 1 ATOM 12130 H HB3 . PRO B ? 177 ? -66.816 33.192 59.493 1.0 34.3 179 B 1 ATOM 12131 H HG2 . PRO B ? 177 ? -67.215 33.532 56.678 1.0 39.56 179 B 1 ATOM 12132 H HG3 . PRO B ? 177 ? -68.317 33.736 57.805 1.0 39.56 179 B 1 ATOM 12133 H HD2 . PRO B ? 177 ? -67.069 35.802 56.936 1.0 36.22 179 B 1 ATOM 12134 H HD3 . PRO B ? 177 ? -67.408 35.721 58.486 1.0 36.22 179 B 1 ATOM 12135 N N . PRO B ? 178 ? -63.500 32.146 57.609 1.0 24.79 180 B 1 ATOM 12136 C CA . PRO B ? 178 ? -62.728 31.470 56.582 1.0 20.62 180 B 1 ATOM 12137 C C . PRO B ? 178 ? -63.587 30.601 55.669 1.0 23.52 180 B 1 ATOM 12138 O O . PRO B ? 178 ? -64.564 30.004 56.097 1.0 23.47 180 B 1 ATOM 12139 C CB . PRO B ? 178 ? -61.742 30.614 57.374 1.0 20.12 180 B 1 ATOM 12140 C CG . PRO B ? 178 ? -62.497 30.311 58.702 1.0 26.01 180 B 1 ATOM 12141 C CD . PRO B ? 178 ? -63.316 31.558 58.972 1.0 28.08 180 B 1 ATOM 12142 H HA . PRO B ? 178 ? -62.253 32.127 56.047 1.0 24.72 180 B 1 ATOM 12143 H HB2 . PRO B ? 178 ? -61.544 29.797 56.889 1.0 24.12 180 B 1 ATOM 12144 H HB3 . PRO B ? 178 ? -60.924 31.108 57.538 1.0 24.12 180 B 1 ATOM 12145 H HG2 . PRO B ? 178 ? -63.068 29.536 58.590 1.0 31.18 180 B 1 ATOM 12146 H HG3 . PRO B ? 178 ? -61.859 30.153 59.415 1.0 31.18 180 B 1 ATOM 12147 H HD2 . PRO B ? 178 ? -64.172 31.330 59.369 1.0 33.67 180 B 1 ATOM 12148 H HD3 . PRO B ? 178 ? -62.834 32.170 59.551 1.0 33.67 180 B 1 ATOM 12149 N N . SER B ? 179 ? -63.203 30.531 54.401 1.0 17.78 181 B 1 ATOM 12150 C CA . SER B ? 179 ? -63.635 29.466 53.514 1.0 25.37 181 B 1 ATOM 12151 C C . SER B ? 179 ? -62.674 28.289 53.657 1.0 31.86 181 B 1 ATOM 12152 O O . SER B ? 179 ? -61.456 28.479 53.644 1.0 19.44 181 B 1 ATOM 12153 C CB . SER B ? 179 ? -63.667 29.952 52.064 1.0 32.27 181 B 1 ATOM 12154 O OG . SER B ? 179 ? -64.169 31.259 52.016 1.0 37.35 181 B 1 ATOM 12155 H H . SER B ? 179 ? -62.680 31.103 54.026 1.0 21.31 181 B 1 ATOM 12156 H HA . SER B ? 179 ? -64.529 29.176 53.751 1.0 30.41 181 B 1 ATOM 12157 H HB2 . SER B ? 179 ? -62.768 29.939 51.701 1.0 38.7 181 B 1 ATOM 12158 H HB3 . SER B ? 179 ? -64.243 29.368 51.544 1.0 38.7 181 B 1 ATOM 12159 H HG . SER B ? 179 ? -63.641 31.784 52.405 1.0 44.8 181 B 1 ATOM 12160 N N . MET B ? 180 ? -63.219 27.086 53.797 1.0 22.6 182 B 1 ATOM 12161 C CA . MET B ? 180 ? -62.444 25.950 54.277 1.0 26.85 182 B 1 ATOM 12162 C C . MET B ? 180 ? -62.363 24.862 53.219 1.0 24.14 182 B 1 ATOM 12163 O O . MET B ? 180 ? -63.287 24.653 52.433 1.0 24.97 182 B 1 ATOM 12164 C CB . MET B ? 180 ? -63.050 25.337 55.548 1.0 19.9 182 B 1 ATOM 12165 C CG . MET B ? 180 ? -63.178 26.252 56.755 1.0 23.53 182 B 1 ATOM 12166 S SD . MET B ? 180 ? -61.584 26.895 57.336 1.0 22.93 182 B 1 ATOM 12167 C CE . MET B ? 180 ? -60.683 25.357 57.590 1.0 30.59 182 B 1 ATOM 12168 H H . MET B ? 180 ? -64.039 26.904 53.617 1.0 27.1 182 B 1 ATOM 12169 H HA . MET B ? 180 ? -61.551 26.272 54.481 1.0 32.19 182 B 1 ATOM 12170 H HB2 . MET B ? 180 ? -63.942 25.024 55.333 1.0 23.85 182 B 1 ATOM 12171 H HB3 . MET B ? 180 ? -62.491 24.591 55.816 1.0 23.85 182 B 1 ATOM 12172 H HG2 . MET B ? 180 ? -63.737 27.010 56.517 1.0 28.21 182 B 1 ATOM 12173 H HG3 . MET B ? 180 ? -63.584 25.757 57.483 1.0 28.21 182 B 1 ATOM 12174 H HE1 . MET B ? 180 ? -59.827 25.556 58.000 1.0 36.68 182 B 1 ATOM 12175 H HE2 . MET B ? 180 ? -61.203 24.780 58.171 1.0 36.68 182 B 1 ATOM 12176 H HE3 . MET B ? 180 ? -60.546 24.926 56.732 1.0 36.68 182 B 1 ATOM 12177 N N . ARG B ? 181 ? -61.238 24.166 53.222 1.0 25.83 183 B 1 ATOM 12178 C CA . ARG B ? 181 ? -61.019 23.017 52.353 1.0 25.62 183 B 1 ATOM 12179 C C . ARG B ? 181 ? -60.146 22.019 53.088 1.0 25.48 183 B 1 ATOM 12180 O O . ARG B ? 181 ? -59.173 22.398 53.738 1.0 20.89 183 B 1 ATOM 12181 C CB . ARG B ? 181 ? -60.332 23.401 51.029 1.0 24.85 183 B 1 ATOM 12182 C CG . ARG B ? 181 ? -61.143 24.319 50.145 1.0 28.01 183 B 1 ATOM 12183 C CD . ARG B ? 181 ? -62.407 23.663 49.633 1.0 34.57 183 B 1 ATOM 12184 N NE . ARG B ? 181 ? -63.052 24.473 48.605 1.0 30.92 183 B 1 ATOM 12185 C CZ . ARG B ? 181 ? -63.829 25.520 48.853 1.0 24.29 183 B 1 ATOM 12186 N NH1 . ARG B ? 181 ? -64.074 25.917 50.098 1.0 27.63 183 B 1 ATOM 12187 N NH2 . ARG B ? 181 ? -64.359 26.181 47.843 1.0 34.01 183 B 1 ATOM 12188 H H . ARG B ? 181 ? -60.567 24.341 53.730 1.0 30.97 183 B 1 ATOM 12189 H HA . ARG B ? 181 ? -61.879 22.617 52.144 1.0 30.72 183 B 1 ATOM 12190 H HB2 . ARG B ? 181 ? -59.498 23.853 51.234 1.0 29.8 183 B 1 ATOM 12191 H HB3 . ARG B ? 181 ? -60.155 22.590 50.526 1.0 29.8 183 B 1 ATOM 12192 H HG2 . ARG B ? 181 ? -61.396 25.105 50.653 1.0 33.59 183 B 1 ATOM 12193 H HG3 . ARG B ? 181 ? -60.607 24.577 49.379 1.0 33.59 183 B 1 ATOM 12194 H HD2 . ARG B ? 181 ? -62.187 22.801 49.249 1.0 41.46 183 B 1 ATOM 12195 H HD3 . ARG B ? 181 ? -63.030 23.550 50.369 1.0 41.46 183 B 1 ATOM 12196 H HE . ARG B ? 181 ? -62.921 24.258 47.783 1.0 37.08 183 B 1 ATOM 12197 H HH11 . ARG B ? 181 ? -63.727 25.492 50.761 1.0 33.13 183 B 1 ATOM 12198 H HH12 . ARG B ? 181 ? -64.580 26.597 50.241 1.0 33.13 183 B 1 ATOM 12199 H HH21 . ARG B ? 181 ? -64.200 25.933 47.034 1.0 40.78 183 B 1 ATOM 12200 H HH22 . ARG B ? 181 ? -64.864 26.862 47.992 1.0 40.78 183 B 1 ATOM 12201 N N . LEU B ? 182 ? -60.475 20.743 52.956 1.0 25.25 184 B 1 ATOM 12202 C CA . LEU B ? 182 ? -59.649 19.666 53.485 1.0 23.9 184 B 1 ATOM 12203 C C . LEU B ? 182 ? -59.336 18.751 52.320 1.0 21.36 184 B 1 ATOM 12204 O O . LEU B ? 182 ? -60.255 18.258 51.662 1.0 23.1 184 B 1 ATOM 12205 C CB . LEU B ? 182 ? -60.382 18.921 54.608 1.0 29.25 184 B 1 ATOM 12206 C CG . LEU B ? 182 ? -59.635 17.728 55.195 1.0 22.39 184 B 1 ATOM 12207 C CD1 . LEU B ? 182 ? -58.314 18.199 55.796 1.0 21.47 184 B 1 ATOM 12208 C CD2 . LEU B ? 182 ? -60.501 17.082 56.253 1.0 27.69 184 B 1 ATOM 12209 H H . LEU B ? 182 ? -61.187 20.472 52.556 1.0 30.27 184 B 1 ATOM 12210 H HA . LEU B ? 182 ? -58.820 20.004 53.857 1.0 28.65 184 B 1 ATOM 12211 H HB2 . LEU B ? 182 ? -60.547 19.545 55.331 1.0 35.07 184 B 1 ATOM 12212 H HB3 . LEU B ? 182 ? -61.224 18.591 54.256 1.0 35.07 184 B 1 ATOM 12213 H HG . LEU B ? 182 ? -59.438 17.074 54.508 1.0 26.84 184 B 1 ATOM 12214 H HD11 . LEU B ? 182 ? -57.882 17.449 56.235 1.0 25.74 184 B 1 ATOM 12215 H HD12 . LEU B ? 182 ? -57.747 18.537 55.085 1.0 25.74 184 B 1 ATOM 12216 H HD13 . LEU B ? 182 ? -58.493 18.901 56.440 1.0 25.74 184 B 1 ATOM 12217 H HD21 . LEU B ? 182 ? -60.010 16.350 56.658 1.0 33.2 184 B 1 ATOM 12218 H HD22 . LEU B ? 182 ? -60.724 17.744 56.926 1.0 33.2 184 B 1 ATOM 12219 H HD23 . LEU B ? 182 ? -61.311 16.747 55.836 1.0 33.2 184 B 1 ATOM 12220 N N . LYS B ? 183 ? -58.043 18.567 52.039 1.0 22.71 185 B 1 ATOM 12221 C CA . LYS B ? 183 ? -57.572 17.824 50.872 1.0 26.79 185 B 1 ATOM 12222 C C . LYS B ? 183 ? -56.492 16.847 51.324 1.0 27.59 185 B 1 ATOM 12223 O O . LYS B ? 183 ? -55.827 17.058 52.346 1.0 28.0 185 B 1 ATOM 12224 C CB . LYS B ? 183 ? -56.981 18.783 49.765 1.0 30.23 185 B 1 ATOM 12225 C CG . LYS B ? 183 ? -57.918 19.968 49.377 1.0 32.58 185 B 1 ATOM 12226 C CD . LYS B ? 183 ? -57.459 20.721 48.112 1.0 37.07 185 B 1 ATOM 12227 C CE . LYS B ? 183 ? -58.319 21.979 47.870 1.0 47.95 185 B 1 ATOM 12228 N NZ . LYS B ? 183 ? -57.713 22.925 46.866 1.0 53.55 185 B 1 ATOM 12229 H H . LYS B ? 183 ? -57.403 18.872 52.526 1.0 27.23 185 B 1 ATOM 12230 H HA . LYS B ? 183 ? -58.308 17.331 50.478 1.0 32.12 185 B 1 ATOM 12231 H HB2 . LYS B ? 183 ? -56.150 19.161 50.093 1.0 36.24 185 B 1 ATOM 12232 H HB3 . LYS B ? 183 ? -56.816 18.264 48.962 1.0 36.24 185 B 1 ATOM 12233 H HG2 . LYS B ? 183 ? -58.810 19.621 49.210 1.0 39.07 185 B 1 ATOM 12234 H HG3 . LYS B ? 183 ? -57.942 20.603 50.110 1.0 39.07 185 B 1 ATOM 12235 H HD2 . LYS B ? 183 ? -56.536 20.997 48.219 1.0 44.45 185 B 1 ATOM 12236 H HD3 . LYS B ? 183 ? -57.545 20.138 47.341 1.0 44.45 185 B 1 ATOM 12237 H HE2 . LYS B ? 183 ? -59.188 21.707 47.537 1.0 57.51 185 B 1 ATOM 12238 H HE3 . LYS B ? 183 ? -58.419 22.457 48.708 1.0 57.51 185 B 1 ATOM 12239 H HZ1 . LYS B ? 183 ? -56.920 23.210 47.155 1.0 64.23 185 B 1 ATOM 12240 H HZ2 . LYS B ? 183 ? -57.603 22.511 46.085 1.0 64.23 185 B 1 ATOM 12241 H HZ3 . LYS B ? 183 ? -58.247 23.627 46.748 1.0 64.23 185 B 1 ATOM 12242 N N . ALA B ? 184 ? -56.295 15.784 50.542 1.0 23.63 186 B 1 ATOM 12243 C CA . ALA B ? 184 ? -55.222 14.827 50.812 1.0 28.02 186 B 1 ATOM 12244 C C . ALA B ? 184 ? -54.450 14.514 49.540 1.0 27.3 186 B 1 ATOM 12245 O O . ALA B ? 184 ? -54.955 14.641 48.427 1.0 36.09 186 B 1 ATOM 12246 C CB . ALA B ? 184 ? -55.768 13.500 51.401 1.0 30.33 186 B 1 ATOM 12247 H H . ALA B ? 184 ? -56.770 15.598 49.849 1.0 28.33 186 B 1 ATOM 12248 H HA . ALA B ? 184 ? -54.613 15.233 51.449 1.0 33.6 186 B 1 ATOM 12249 H HB1 . ALA B ? 184 ? -55.024 12.907 51.585 1.0 36.37 186 B 1 ATOM 12250 H HB2 . ALA B ? 184 ? -56.248 13.694 52.221 1.0 36.37 186 B 1 ATOM 12251 H HB3 . ALA B ? 184 ? -56.366 13.091 50.757 1.0 36.37 186 B 1 ATOM 12252 N N . ARG B ? 185 ? -53.214 14.069 49.734 1.0 26.06 187 B 1 ATOM 12253 C CA . ARG B ? 185 ? -52.355 13.620 48.664 1.0 39.34 187 B 1 ATOM 12254 C C . ARG B ? 185 ? -51.409 12.574 49.221 1.0 37.41 187 B 1 ATOM 12255 O O . ARG B ? 185 ? -50.998 12.665 50.382 1.0 26.83 187 B 1 ATOM 12256 C CB . ARG B ? 185 ? -51.553 14.775 48.032 1.0 31.5 187 B 1 ATOM 12257 C CG . ARG B ? 185 ? -50.390 15.373 48.858 1.0 45.85 187 B 1 ATOM 12258 C CD . ARG B ? 185 ? -49.228 15.739 47.875 1.0 63.91 187 B 1 ATOM 12259 N NE . ARG B ? 185 ? -48.195 16.653 48.387 1.0 85.8 187 B 1 ATOM 12260 C CZ . ARG B ? 185 ? -47.222 17.177 47.634 1.0 92.21 187 B 1 ATOM 12261 N NH1 . ARG B ? 185 ? -47.162 16.870 46.348 1.0 79.51 187 B 1 ATOM 12262 N NH2 . ARG B ? 185 ? -46.300 17.997 48.158 1.0 75.82 187 B 1 ATOM 12263 H H . ARG B ? 185 ? -52.843 14.020 50.508 1.0 31.25 187 B 1 ATOM 12264 H HA . ARG B ? 185 ? -52.896 13.218 47.967 1.0 47.18 187 B 1 ATOM 12265 H HB2 . ARG B ? 185 ? -51.169 14.450 47.202 1.0 37.78 187 B 1 ATOM 12266 H HB3 . ARG B ? 185 ? -52.170 15.501 47.851 1.0 37.78 187 B 1 ATOM 12267 H HG2 . ARG B ? 185 ? -50.684 16.177 49.315 1.0 54.99 187 B 1 ATOM 12268 H HG3 . ARG B ? 185 ? -50.069 14.723 49.502 1.0 54.99 187 B 1 ATOM 12269 H HD2 . ARG B ? 185 ? -48.779 14.918 47.621 1.0 76.67 187 B 1 ATOM 12270 H HD3 . ARG B ? 185 ? -49.617 16.160 47.093 1.0 76.67 187 B 1 ATOM 12271 H HE . ARG B ? 185 ? -48.220 16.864 49.220 1.0 102.94 187 B 1 ATOM 12272 H HH11 . ARG B ? 185 ? -47.745 16.339 46.005 1.0 95.38 187 B 1 ATOM 12273 H HH12 . ARG B ? 185 ? -46.539 17.201 45.856 1.0 95.38 187 B 1 ATOM 12274 H HH21 . ARG B ? 185 ? -46.327 18.196 48.993 1.0 90.96 187 B 1 ATOM 12275 H HH22 . ARG B ? 185 ? -45.682 18.323 47.657 1.0 90.96 187 B 1 ATOM 12276 N N . PRO B ? 186 ? -51.017 11.600 48.419 1.0 38.49 188 B 1 ATOM 12277 C CA . PRO B ? 186 ? -49.964 10.679 48.864 1.0 36.3 188 B 1 ATOM 12278 C C . PRO B ? 186 ? -48.690 11.436 49.215 1.0 42.94 188 B 1 ATOM 12279 O O . PRO B ? 186 ? -48.381 12.482 48.659 1.0 45.04 188 B 1 ATOM 12280 C CB . PRO B ? 186 ? -49.768 9.750 47.663 1.0 40.71 188 B 1 ATOM 12281 C CG . PRO B ? 186 ? -51.095 9.797 46.942 1.0 40.22 188 B 1 ATOM 12282 C CD . PRO B ? 186 ? -51.530 11.255 47.080 1.0 42.07 188 B 1 ATOM 12283 H HA . PRO B ? 186 ? -50.253 10.156 49.628 1.0 43.54 188 B 1 ATOM 12284 H HB2 . PRO B ? 186 ? -49.050 10.080 47.100 1.0 48.83 188 B 1 ATOM 12285 H HB3 . PRO B ? 186 ? -49.564 8.851 47.965 1.0 48.83 188 B 1 ATOM 12286 H HG2 . PRO B ? 186 ? -50.981 9.550 46.010 1.0 48.24 188 B 1 ATOM 12287 H HG3 . PRO B ? 186 ? -51.729 9.199 47.366 1.0 48.24 188 B 1 ATOM 12288 H HD2 . PRO B ? 186 ? -51.122 11.808 46.395 1.0 50.46 188 B 1 ATOM 12289 H HD3 . PRO B ? 186 ? -52.495 11.338 47.043 1.0 50.46 188 B 1 ATOM 12290 N N A SER B ? 187 ? -47.955 10.881 50.181 0.69 33.75 189 B 1 ATOM 12291 N N B SER B ? 187 ? -47.945 10.898 50.177 0.31 34.12 189 B 1 ATOM 12292 C CA A SER B ? 187 ? -46.657 11.367 50.616 0.69 39.17 189 B 1 ATOM 12293 C CA B SER B ? 187 ? -46.662 11.385 50.592 0.31 39.28 189 B 1 ATOM 12294 C C A SER B ? 187 ? -45.662 10.250 50.318 0.69 40.94 189 B 1 ATOM 12295 C C B SER B ? 187 ? -45.645 10.261 50.276 0.31 41.19 189 B 1 ATOM 12296 O O A SER B ? 187 ? -45.624 9.728 49.198 0.69 51.31 189 B 1 ATOM 12297 O O B SER B ? 187 ? -45.578 9.760 49.186 0.31 51.16 189 B 1 ATOM 12298 C CB A SER B ? 187 ? -46.721 11.744 52.104 0.69 40.13 189 B 1 ATOM 12299 C CB B SER B ? 187 ? -46.674 11.787 52.056 0.31 40.29 189 B 1 ATOM 12300 O OG A SER B ? 187 ? -45.547 12.399 52.537 0.69 55.8 189 B 1 ATOM 12301 O OG B SER B ? 187 ? -45.490 12.464 52.427 0.31 55.27 189 B 1 ATOM 12302 H H A SER B ? 187 ? -48.203 10.183 50.619 0.69 40.48 189 B 1 ATOM 12303 H H B SER B ? 187 ? -48.187 10.206 50.628 0.31 40.92 189 B 1 ATOM 12304 H HA A SER B ? 187 ? -46.373 12.174 50.160 0.69 46.97 189 B 1 ATOM 12305 H HA B SER B ? 187 ? -46.405 12.196 50.126 0.31 47.11 189 B 1 ATOM 12306 H HB2 A SER B ? 187 ? -47.476 12.336 52.243 0.69 48.13 189 B 1 ATOM 12307 H HB2 B SER B ? 187 ? -47.430 12.374 52.212 0.31 48.32 189 B 1 ATOM 12308 H HB3 A SER B ? 187 ? -46.835 10.934 52.626 0.69 48.13 189 B 1 ATOM 12309 H HB3 B SER B ? 187 ? -46.757 10.986 52.598 0.31 48.32 189 B 1 ATOM 12310 H HG A SER B ? 187 ? -45.481 13.147 52.160 0.69 66.93 189 B 1 ATOM 12311 H HG B SER B ? 187 ? -45.444 12.523 53.264 0.31 66.3 189 B 1 ATOM 12312 N N . SER B ? 188 ? -44.893 9.836 51.317 1.0 44.3 190 B 1 ATOM 12313 C CA . SER B ? 188 ? -44.056 8.638 51.132 1.0 46.94 190 B 1 ATOM 12314 C C . SER B ? 188 ? -44.933 7.380 50.952 1.0 50.12 190 B 1 ATOM 12315 O O . SER B ? 188 ? -46.126 7.406 51.219 1.0 39.9 190 B 1 ATOM 12316 C CB . SER B ? 188 ? -43.111 8.407 52.321 1.0 55.09 190 B 1 ATOM 12317 O OG . SER B ? 188 ? -43.144 9.465 53.259 1.0 62.41 190 B 1 ATOM 12318 H H A SER B ? 188 ? -44.838 10.211 52.088 0.69 53.14 190 B 1 ATOM 12319 H H B SER B ? 188 ? -44.858 10.205 52.092 0.31 53.14 190 B 1 ATOM 12320 H HA . SER B ? 188 ? -43.524 8.782 50.334 1.0 56.31 190 B 1 ATOM 12321 H HB2 . SER B ? 188 ? -43.375 7.589 52.770 1.0 66.08 190 B 1 ATOM 12322 H HB3 . SER B ? 188 ? -42.206 8.323 51.983 1.0 66.08 190 B 1 ATOM 12323 H HG . SER B ? 188 ? -42.696 9.261 53.939 1.0 74.87 190 B 1 ATOM 12324 N N . PRO B ? 189 ? -44.355 6.266 50.486 1.0 51.89 191 B 1 ATOM 12325 C CA . PRO B ? 189 ? -45.154 5.029 50.401 1.0 61.63 191 B 1 ATOM 12326 C C . PRO B ? 189 ? -45.690 4.653 51.777 1.0 39.93 191 B 1 ATOM 12327 O O . PRO B ? 189 ? -44.964 4.701 52.768 1.0 35.74 191 B 1 ATOM 12328 C CB . PRO B ? 189 ? -44.168 3.991 49.854 1.0 58.41 191 B 1 ATOM 12329 C CG . PRO B ? 189 ? -43.152 4.820 49.106 1.0 58.86 191 B 1 ATOM 12330 C CD . PRO B ? 189 ? -43.016 6.105 49.901 1.0 52.11 191 B 1 ATOM 12331 H HA . PRO B ? 189 ? -45.888 5.124 49.773 1.0 73.93 191 B 1 ATOM 12332 H HB2 . PRO B ? 189 ? -43.756 3.503 50.584 1.0 70.07 191 B 1 ATOM 12333 H HB3 . PRO B ? 189 ? -44.625 3.375 49.259 1.0 70.07 191 B 1 ATOM 12334 H HG2 . PRO B ? 189 ? -42.307 4.346 49.068 1.0 70.61 191 B 1 ATOM 12335 H HG3 . PRO B ? 189 ? -43.471 5.000 48.209 1.0 70.61 191 B 1 ATOM 12336 H HD2 . PRO B ? 189 ? -42.342 6.016 50.593 1.0 62.51 191 B 1 ATOM 12337 H HD3 . PRO B ? 189 ? -42.797 6.851 49.320 1.0 62.51 191 B 1 ATOM 12338 N N . GLY B ? 190 ? -46.992 4.358 51.827 1.0 35.98 192 B 1 ATOM 12339 C CA . GLY B ? 190 ? -47.703 4.074 53.058 1.0 36.79 192 B 1 ATOM 12340 C C . GLY B ? 190 ? -48.199 5.277 53.829 1.0 31.89 192 B 1 ATOM 12341 O O . GLY B ? 190 ? -48.739 5.106 54.933 1.0 27.24 192 B 1 ATOM 12342 H H . GLY B ? 190 ? -47.496 4.316 51.133 1.0 43.15 192 B 1 ATOM 12343 H HA2 . GLY B ? 190 ? -48.476 3.526 52.846 1.0 44.12 192 B 1 ATOM 12344 H HA3 . GLY B ? 190 ? -47.114 3.574 53.644 1.0 44.12 192 B 1 ATOM 12345 N N . PHE B ? 191 ? -48.010 6.484 53.321 1.0 29.78 193 B 1 ATOM 12346 C CA . PHE B ? 191 ? -48.433 7.671 54.041 1.0 31.92 193 B 1 ATOM 12347 C C . PHE B ? 191 ? -49.149 8.637 53.121 1.0 32.18 193 B 1 ATOM 12348 O O . PHE B ? 191 ? -48.847 8.725 51.935 1.0 27.77 193 B 1 ATOM 12349 C CB . PHE B ? 191 ? -47.272 8.389 54.660 1.0 29.38 193 B 1 ATOM 12350 C CG . PHE B ? 191 ? -46.578 7.601 55.707 1.0 30.6 193 B 1 ATOM 12351 C CD1 . PHE B ? 191 ? -46.963 7.692 57.031 1.0 23.99 193 B 1 ATOM 12352 C CD2 . PHE B ? 191 ? -45.546 6.750 55.366 1.0 33.81 193 B 1 ATOM 12353 C CE1 . PHE B ? 191 ? -46.303 6.967 58.007 1.0 34.16 193 B 1 ATOM 12354 C CE2 . PHE B ? 191 ? -44.892 6.014 56.334 1.0 38.89 193 B 1 ATOM 12355 C CZ . PHE B ? 191 ? -45.252 6.142 57.653 1.0 28.57 193 B 1 ATOM 12356 H H . PHE B ? 191 ? -47.639 6.639 52.560 1.0 35.7 193 B 1 ATOM 12357 H HA . PHE B ? 191 ? -49.050 7.393 54.736 1.0 38.28 193 B 1 ATOM 12358 H HB2 . PHE B ? 191 ? -46.626 8.596 53.967 1.0 35.23 193 B 1 ATOM 12359 H HB3 . PHE B ? 191 ? -47.593 9.208 55.070 1.0 35.23 193 B 1 ATOM 12360 H HD1 . PHE B ? 191 ? -47.673 8.244 57.267 1.0 28.76 193 B 1 ATOM 12361 H HD2 . PHE B ? 191 ? -45.289 6.672 54.476 1.0 40.54 193 B 1 ATOM 12362 H HE1 . PHE B ? 191 ? -46.565 7.034 58.896 1.0 40.97 193 B 1 ATOM 12363 H HE2 . PHE B ? 191 ? -44.208 5.432 56.093 1.0 46.65 193 B 1 ATOM 12364 H HZ . PHE B ? 191 ? -44.787 5.675 58.310 1.0 34.26 193 B 1 ATOM 12365 N N . SER B ? 192 ? -50.111 9.361 53.690 1.0 33.26 194 B 1 ATOM 12366 C CA . SER B ? 192 ? -50.759 10.475 53.024 1.0 37.14 194 B 1 ATOM 12367 C C . SER B ? 192 ? -50.667 11.684 53.939 1.0 35.9 194 B 1 ATOM 12368 O O . SER B ? 192 ? -50.523 11.547 55.154 1.0 25.19 194 B 1 ATOM 12369 C CB . SER B ? 192 ? -52.222 10.169 52.705 1.0 30.13 194 B 1 ATOM 12370 O OG . SER B ? 192 ? -52.312 9.164 51.710 1.0 35.44 194 B 1 ATOM 12371 H H . SER B ? 192 ? -50.408 9.218 54.485 1.0 39.88 194 B 1 ATOM 12372 H HA . SER B ? 192 ? -50.313 10.672 52.185 1.0 44.54 194 B 1 ATOM 12373 H HB2 . SER B ? 192 ? -52.664 9.858 53.512 1.0 36.13 194 B 1 ATOM 12374 H HB3 . SER B ? 192 ? -52.653 10.976 52.382 1.0 36.13 194 B 1 ATOM 12375 H HG . SER B ? 192 ? -52.898 9.372 51.145 1.0 42.5 194 B 1 ATOM 12376 N N . VAL B ? 193 ? -50.762 12.873 53.348 1.0 28.27 195 B 1 ATOM 12377 C CA . VAL B ? 193 ? -50.793 14.120 54.103 1.0 27.26 195 B 1 ATOM 12378 C C . VAL B ? 193 ? -52.157 14.768 53.913 1.0 27.3 195 B 1 ATOM 12379 O O . VAL B ? 193 ? -52.632 14.926 52.778 1.0 25.48 195 B 1 ATOM 12380 C CB . VAL B ? 193 ? -49.665 15.071 53.671 1.0 26.91 195 B 1 ATOM 12381 C CG1 . VAL B ? 193 ? -49.819 16.381 54.360 1.0 28.17 195 B 1 ATOM 12382 C CG2 . VAL B ? 193 ? -48.313 14.485 54.040 1.0 31.61 195 B 1 ATOM 12383 H H . VAL B ? 193 ? -50.809 12.981 52.496 1.0 33.9 195 B 1 ATOM 12384 H HA . VAL B ? 193 ? -50.680 13.923 55.046 1.0 32.69 195 B 1 ATOM 12385 H HB . VAL B ? 193 ? -49.712 15.195 52.711 1.0 32.26 195 B 1 ATOM 12386 H HG11 . VAL B ? 193 ? -49.024 16.914 54.204 1.0 33.78 195 B 1 ATOM 12387 H HG12 . VAL B ? 193 ? -50.598 16.835 54.004 1.0 33.78 195 B 1 ATOM 12388 H HG13 . VAL B ? 193 ? -49.932 16.226 55.311 1.0 33.78 195 B 1 ATOM 12389 H HG21 . VAL B ? 193 ? -47.626 14.923 53.514 1.0 37.9 195 B 1 ATOM 12390 H HG22 . VAL B ? 193 ? -48.151 14.635 54.985 1.0 37.9 195 B 1 ATOM 12391 H HG23 . VAL B ? 193 ? -48.319 13.534 53.852 1.0 37.9 195 B 1 ATOM 12392 N N . LEU B ? 194 ? -52.783 15.140 55.015 1.0 20.54 196 B 1 ATOM 12393 C CA . LEU B ? 194 ? -54.077 15.812 54.990 1.0 20.37 196 B 1 ATOM 12394 C C . LEU B ? 194 ? -53.834 17.289 55.258 1.0 22.84 196 B 1 ATOM 12395 O O . LEU B ? 194 ? -53.163 17.631 56.237 1.0 25.71 196 B 1 ATOM 12396 C CB . LEU B ? 194 ? -55.025 15.278 56.058 1.0 24.44 196 B 1 ATOM 12397 C CG . LEU B ? 194 ? -55.977 14.124 55.799 1.0 43.03 196 B 1 ATOM 12398 C CD1 . LEU B ? 194 ? -55.306 13.107 54.993 1.0 27.61 196 B 1 ATOM 12399 C CD2 . LEU B ? 194 ? -56.460 13.548 57.133 1.0 40.34 196 B 1 ATOM 12400 H H . LEU B ? 194 ? -52.473 15.013 55.807 1.0 24.62 196 B 1 ATOM 12401 H HA . LEU B ? 194 ? -54.493 15.672 54.125 1.0 24.42 196 B 1 ATOM 12402 H HB2 . LEU B ? 194 ? -54.471 14.993 56.803 1.0 29.31 196 B 1 ATOM 12403 H HB3 . LEU B ? 194 ? -55.586 16.021 56.328 1.0 29.31 196 B 1 ATOM 12404 H HG . LEU B ? 194 ? -56.756 14.429 55.307 1.0 51.62 196 B 1 ATOM 12405 H HD11 . LEU B ? 194 ? -55.897 12.344 54.893 1.0 33.1 196 B 1 ATOM 12406 H HD12 . LEU B ? 194 ? -55.099 13.480 54.122 1.0 33.1 196 B 1 ATOM 12407 H HD13 . LEU B ? 194 ? -54.490 12.838 55.441 1.0 33.1 196 B 1 ATOM 12408 H HD21 . LEU B ? 194 ? -56.956 12.732 56.964 1.0 48.38 196 B 1 ATOM 12409 H HD22 . LEU B ? 194 ? -55.691 13.358 57.692 1.0 48.38 196 B 1 ATOM 12410 H HD23 . LEU B ? 194 ? -57.034 14.198 57.569 1.0 48.38 196 B 1 ATOM 12411 N N . THR B ? 195 ? -54.377 18.160 54.410 1.0 21.58 197 B 1 ATOM 12412 C CA . THR B ? 195 ? -54.179 19.599 54.590 1.0 14.93 197 B 1 ATOM 12413 C C . THR B ? 195 ? -55.522 20.290 54.733 1.0 18.79 197 B 1 ATOM 12414 O O . THR B ? 195 ? -56.371 20.233 53.832 1.0 21.04 197 B 1 ATOM 12415 C CB . THR B ? 195 ? -53.358 20.174 53.444 1.0 17.84 197 B 1 ATOM 12416 C CG2 . THR B ? 195 ? -53.208 21.697 53.623 1.0 22.3 197 B 1 ATOM 12417 O OG1 . THR B ? 195 ? -52.049 19.600 53.505 1.0 24.28 197 B 1 ATOM 12418 H H . THR B ? 195 ? -54.858 17.943 53.731 1.0 25.87 197 B 1 ATOM 12419 H HA . THR B ? 195 ? -53.696 19.759 55.416 1.0 17.89 197 B 1 ATOM 12420 H HB . THR B ? 195 ? -53.788 19.988 52.595 1.0 21.39 197 B 1 ATOM 12421 H HG1 . THR B ? 195 ? -51.832 19.300 52.752 1.0 29.11 197 B 1 ATOM 12422 H HG21 . THR B ? 195 ? -52.708 22.070 52.881 1.0 26.74 197 B 1 ATOM 12423 H HG22 . THR B ? 195 ? -54.083 22.115 53.656 1.0 26.74 197 B 1 ATOM 12424 H HG23 . THR B ? 195 ? -52.736 21.889 54.449 1.0 26.74 197 B 1 ATOM 12425 N N . CYS B ? 196 ? -55.708 20.937 55.874 1.0 18.94 198 B 1 ATOM 12426 C CA . CYS B ? 196 ? -56.884 21.741 56.153 1.0 16.99 198 B 1 ATOM 12427 C C . CYS B ? 196 ? -56.530 23.205 55.934 1.0 17.9 198 B 1 ATOM 12428 O O . CYS B ? 196 ? -55.625 23.722 56.596 1.0 23.44 198 B 1 ATOM 12429 C CB . CYS B ? 196 ? -57.340 21.548 57.592 1.0 21.3 198 B 1 ATOM 12430 S SG . CYS B ? 196 ? -58.863 22.386 57.904 1.0 23.43 198 B 1 ATOM 12431 H H . CYS B ? 196 ? -55.145 20.923 56.523 1.0 22.7 198 B 1 ATOM 12432 H HA . CYS B ? 196 ? -57.600 21.482 55.552 1.0 20.36 198 B 1 ATOM 12433 H HB2 . CYS B ? 196 ? -57.470 20.603 57.763 1.0 25.53 198 B 1 ATOM 12434 H HB3 . CYS B ? 196 ? -56.667 21.905 58.193 1.0 25.53 198 B 1 ATOM 12435 N N . SER B ? 197 ? -57.232 23.866 55.030 1.0 22.02 199 B 1 ATOM 12436 C CA . SER B ? 197 ? -56.867 25.213 54.585 1.0 19.13 199 B 1 ATOM 12437 C C . SER B ? 197 ? -57.984 26.205 54.900 1.0 21.04 199 B 1 ATOM 12438 O O . SER B ? 197 ? -59.159 25.930 54.652 1.0 21.17 199 B 1 ATOM 12439 C CB . SER B ? 197 ? -56.597 25.240 53.084 1.0 19.4 199 B 1 ATOM 12440 O OG . SER B ? 197 ? -55.440 24.501 52.770 1.0 21.04 199 B 1 ATOM 12441 H H . SER B ? 197 ? -57.936 23.553 54.650 1.0 26.4 199 B 1 ATOM 12442 H HA . SER B ? 197 ? -56.071 25.485 55.067 1.0 22.93 199 B 1 ATOM 12443 H HB2 . SER B ? 197 ? -57.356 24.853 52.620 1.0 23.25 199 B 1 ATOM 12444 H HB3 . SER B ? 197 ? -56.470 26.160 52.803 1.0 23.25 199 B 1 ATOM 12445 H HG . SER B ? 197 ? -55.379 24.402 51.938 1.0 25.22 199 B 1 ATOM 12446 N N . ALA B ? 198 ? -57.607 27.359 55.433 1.0 23.36 200 B 1 ATOM 12447 C CA . ALA B ? 198 ? -58.536 28.428 55.766 1.0 19.81 200 B 1 ATOM 12448 C C . ALA B ? 198 ? -58.171 29.629 54.905 1.0 19.58 200 B 1 ATOM 12449 O O . ALA B ? 198 ? -57.037 30.125 54.968 1.0 19.94 200 B 1 ATOM 12450 C CB . ALA B ? 198 ? -58.465 28.770 57.256 1.0 18.2 200 B 1 ATOM 12451 H H . ALA B ? 198 ? -56.789 27.551 55.617 1.0 28.01 200 B 1 ATOM 12452 H HA . ALA B ? 198 ? -59.448 28.165 55.569 1.0 23.74 200 B 1 ATOM 12453 H HB1 . ALA B ? 198 ? -59.176 29.394 57.470 1.0 21.82 200 B 1 ATOM 12454 H HB2 . ALA B ? 198 ? -58.573 27.957 57.772 1.0 21.82 200 B 1 ATOM 12455 H HB3 . ALA B ? 198 ? -57.603 29.173 57.448 1.0 21.82 200 B 1 ATOM 12456 N N . PHE B ? 199 ? -59.120 30.095 54.106 1.0 22.21 201 B 1 ATOM 12457 C CA . PHE B ? 199 ? -58.885 31.163 53.139 1.0 22.6 201 B 1 ATOM 12458 C C . PHE B ? 199 ? -59.627 32.429 53.544 1.0 16.89 201 B 1 ATOM 12459 O O . PHE B ? 199 ? -60.787 32.368 53.980 1.0 19.97 201 B 1 ATOM 12460 C CB . PHE B ? 199 ? -59.363 30.764 51.755 1.0 22.04 201 B 1 ATOM 12461 C CG . PHE B ? 199 ? -58.617 29.642 51.144 1.0 19.52 201 B 1 ATOM 12462 C CD1 . PHE B ? 199 ? -58.964 28.329 51.414 1.0 23.69 201 B 1 ATOM 12463 C CD2 . PHE B ? 199 ? -57.563 29.891 50.274 1.0 21.02 201 B 1 ATOM 12464 C CE1 . PHE B ? 199 ? -58.265 27.273 50.805 1.0 18.25 201 B 1 ATOM 12465 C CE2 . PHE B ? 199 ? -56.846 28.836 49.676 1.0 20.85 201 B 1 ATOM 12466 C CZ . PHE B ? 199 ? -57.204 27.541 49.933 1.0 19.56 201 B 1 ATOM 12467 H H . PHE B ? 199 ? -59.927 29.801 54.105 1.0 26.63 201 B 1 ATOM 12468 H HA . PHE B ? 199 ? -57.933 31.347 53.119 1.0 27.09 201 B 1 ATOM 12469 H HB2 . PHE B ? 199 ? -60.294 30.497 51.815 1.0 26.42 201 B 1 ATOM 12470 H HB3 . PHE B ? 199 ? -59.274 31.529 51.166 1.0 26.42 201 B 1 ATOM 12471 H HD1 . PHE B ? 199 ? -59.661 28.145 52.001 1.0 28.4 201 B 1 ATOM 12472 H HD2 . PHE B ? 199 ? -57.325 30.769 50.084 1.0 25.2 201 B 1 ATOM 12473 H HE1 . PHE B ? 199 ? -58.507 26.394 50.983 1.0 21.87 201 B 1 ATOM 12474 H HE2 . PHE B ? 199 ? -56.133 29.018 49.109 1.0 24.99 201 B 1 ATOM 12475 H HZ . PHE B ? 199 ? -56.744 26.840 49.529 1.0 23.44 201 B 1 ATOM 12476 N N . SER B ? 200 ? -58.946 33.563 53.397 1.0 18.06 202 B 1 ATOM 12477 C CA . SER B ? 200 ? -59.564 34.898 53.396 1.0 16.0 202 B 1 ATOM 12478 C C . SER B ? 200 ? -60.436 35.119 54.629 1.0 18.33 202 B 1 ATOM 12479 O O . SER B ? 200 ? -61.655 35.225 54.568 1.0 23.24 202 B 1 ATOM 12480 C CB . SER B ? 200 ? -60.402 35.097 52.132 1.0 21.9 202 B 1 ATOM 12481 O OG . SER B ? 200 ? -59.601 35.435 51.016 1.0 28.67 202 B 1 ATOM 12482 H H . SER B ? 200 ? -58.093 33.590 53.292 1.0 21.65 202 B 1 ATOM 12483 H HA . SER B ? 200 ? -58.844 35.547 53.420 1.0 19.18 202 B 1 ATOM 12484 H HB2 . SER B ? 200 ? -60.874 34.271 51.937 1.0 26.26 202 B 1 ATOM 12485 H HB3 . SER B ? 200 ? -61.037 35.813 52.288 1.0 26.26 202 B 1 ATOM 12486 H HG . SER B ? 200 ? -59.017 34.844 50.892 1.0 34.38 202 B 1 ATOM 12487 N N . PHE B ? 201 ? -59.776 35.216 55.759 1.0 18.53 203 B 1 ATOM 12488 C CA . PHE B ? 201 ? -60.510 35.404 56.998 1.0 23.49 203 B 1 ATOM 12489 C C . PHE B ? 201 ? -59.917 36.583 57.742 1.0 20.5 203 B 1 ATOM 12490 O O . PHE B ? 201 ? -58.735 36.919 57.581 1.0 18.76 203 B 1 ATOM 12491 C CB . PHE B ? 201 ? -60.500 34.130 57.895 1.0 21.47 203 B 1 ATOM 12492 C CG . PHE B ? 201 ? -59.128 33.665 58.291 1.0 21.19 203 B 1 ATOM 12493 C CD1 . PHE B ? 201 ? -58.437 32.745 57.502 1.0 18.35 203 B 1 ATOM 12494 C CD2 . PHE B ? 201 ? -58.528 34.137 59.450 1.0 16.69 203 B 1 ATOM 12495 C CE1 . PHE B ? 201 ? -57.163 32.318 57.857 1.0 17.57 203 B 1 ATOM 12496 C CE2 . PHE B ? 201 ? -57.260 33.702 59.808 1.0 24.97 203 B 1 ATOM 12497 C CZ . PHE B ? 201 ? -56.569 32.789 58.994 1.0 20.61 203 B 1 ATOM 12498 H H . PHE B ? 201 ? -58.920 35.178 55.835 1.0 22.21 203 B 1 ATOM 12499 H HA . PHE B ? 201 ? -61.439 35.600 56.802 1.0 28.16 203 B 1 ATOM 12500 H HB2 . PHE B ? 201 ? -60.992 34.320 58.710 1.0 25.74 203 B 1 ATOM 12501 H HB3 . PHE B ? 201 ? -60.927 33.407 57.410 1.0 25.74 203 B 1 ATOM 12502 H HD1 . PHE B ? 201 ? -58.833 32.413 56.729 1.0 22.0 203 B 1 ATOM 12503 H HD2 . PHE B ? 201 ? -58.978 34.748 59.990 1.0 20.0 203 B 1 ATOM 12504 H HE1 . PHE B ? 201 ? -56.712 31.708 57.318 1.0 21.06 203 B 1 ATOM 12505 H HE2 . PHE B ? 201 ? -56.865 34.016 60.589 1.0 29.94 203 B 1 ATOM 12506 H HZ . PHE B ? 201 ? -55.715 32.507 59.227 1.0 24.7 203 B 1 ATOM 12507 N N . TYR B ? 202 ? -60.758 37.190 58.582 1.0 20.7 204 B 1 ATOM 12508 C CA . TYR B ? 202 ? -60.404 38.285 59.432 1.0 26.24 204 B 1 ATOM 12509 C C . TYR B ? 202 ? -61.379 38.234 60.600 1.0 16.39 204 B 1 ATOM 12510 O O . TYR B ? 202 ? -62.571 38.050 60.371 1.0 22.78 204 B 1 ATOM 12511 C CB . TYR B ? 202 ? -60.482 39.662 58.735 1.0 24.93 204 B 1 ATOM 12512 C CG . TYR B ? 202 ? -59.866 40.685 59.621 1.0 23.17 204 B 1 ATOM 12513 C CD1 . TYR B ? 202 ? -60.614 41.290 60.623 1.0 22.18 204 B 1 ATOM 12514 C CD2 . TYR B ? 202 ? -58.499 40.982 59.533 1.0 24.31 204 B 1 ATOM 12515 C CE1 . TYR B ? 202 ? -60.039 42.226 61.491 1.0 23.49 204 B 1 ATOM 12516 C CE2 . TYR B ? 202 ? -57.919 41.884 60.381 1.0 25.14 204 B 1 ATOM 12517 C CZ . TYR B ? 202 ? -58.714 42.506 61.368 1.0 21.5 204 B 1 ATOM 12518 O OH . TYR B ? 202 ? -58.122 43.401 62.200 1.0 24.91 204 B 1 ATOM 12519 H H . TYR B ? 202 ? -61.581 36.958 58.669 1.0 24.82 204 B 1 ATOM 12520 H HA . TYR B ? 202 ? -59.489 38.185 59.739 1.0 31.47 204 B 1 ATOM 12521 H HB2 . TYR B ? 202 ? -59.997 39.636 57.895 1.0 29.89 204 B 1 ATOM 12522 H HB3 . TYR B ? 202 ? -61.410 39.899 58.575 1.0 29.89 204 B 1 ATOM 12523 H HD1 . TYR B ? 202 ? -61.513 41.069 60.719 1.0 26.59 204 B 1 ATOM 12524 H HD2 . TYR B ? 202 ? -57.979 40.560 58.887 1.0 29.14 204 B 1 ATOM 12525 H HE1 . TYR B ? 202 ? -60.554 42.648 62.140 1.0 28.17 204 B 1 ATOM 12526 H HE2 . TYR B ? 202 ? -57.014 42.084 60.309 1.0 30.14 204 B 1 ATOM 12527 H HH . TYR B ? 202 ? -58.706 43.799 62.655 1.0 29.86 204 B 1 ATOM 12528 N N . PRO B ? 203 ? -60.920 38.378 61.841 1.0 24.01 205 B 1 ATOM 12529 C CA . PRO B ? 203 ? -59.530 38.641 62.275 1.0 22.58 205 B 1 ATOM 12530 C C . PRO B ? 203 ? -58.534 37.467 62.202 1.0 17.7 205 B 1 ATOM 12531 O O . PRO B ? 203 ? -58.908 36.341 61.894 1.0 24.57 205 B 1 ATOM 12532 C CB . PRO B ? 203 ? -59.697 39.079 63.748 1.0 27.73 205 B 1 ATOM 12533 C CG . PRO B ? 203 ? -61.012 38.494 64.200 1.0 27.99 205 B 1 ATOM 12534 C CD . PRO B ? 203 ? -61.879 38.373 62.964 1.0 29.15 205 B 1 ATOM 12535 H HA . PRO B ? 203 ? -59.182 39.353 61.714 1.0 27.07 205 B 1 ATOM 12536 H HB2 . PRO B ? 203 ? -58.964 38.730 64.279 1.0 33.25 205 B 1 ATOM 12537 H HB3 . PRO B ? 203 ? -59.714 40.047 63.803 1.0 33.25 205 B 1 ATOM 12538 H HG2 . PRO B ? 203 ? -60.859 37.621 64.595 1.0 33.56 205 B 1 ATOM 12539 H HG3 . PRO B ? 203 ? -61.424 39.085 64.849 1.0 33.56 205 B 1 ATOM 12540 H HD2 . PRO B ? 203 ? -62.382 37.544 62.980 1.0 34.95 205 B 1 ATOM 12541 H HD3 . PRO B ? 203 ? -62.485 39.127 62.898 1.0 34.95 205 B 1 ATOM 12542 N N . PRO B ? 204 ? -57.264 37.732 62.526 1.0 24.16 206 B 1 ATOM 12543 C CA . PRO B ? 204 ? -56.219 36.728 62.253 1.0 22.95 206 B 1 ATOM 12544 C C . PRO B ? 204 ? -56.217 35.537 63.192 1.0 31.04 206 B 1 ATOM 12545 O O . PRO B ? 204 ? -55.672 34.489 62.817 1.0 24.29 206 B 1 ATOM 12546 C CB . PRO B ? 204 ? -54.919 37.517 62.381 1.0 27.16 206 B 1 ATOM 12547 C CG . PRO B ? 204 ? -55.305 38.743 63.159 1.0 24.98 206 B 1 ATOM 12548 C CD . PRO B ? 204 ? -56.682 39.063 62.702 1.0 27.94 206 B 1 ATOM 12549 H HA . PRO B ? 204 ? -56.323 36.411 61.342 1.0 27.51 206 B 1 ATOM 12550 H HB2 . PRO B ? 204 ? -54.257 36.994 62.860 1.0 32.56 206 B 1 ATOM 12551 H HB3 . PRO B ? 204 ? -54.583 37.752 61.502 1.0 32.56 206 B 1 ATOM 12552 H HG2 . PRO B ? 204 ? -55.290 38.551 64.110 1.0 29.95 206 B 1 ATOM 12553 H HG3 . PRO B ? 204 ? -54.695 39.470 62.958 1.0 29.95 206 B 1 ATOM 12554 H HD2 . PRO B ? 204 ? -57.165 39.571 63.374 1.0 33.51 206 B 1 ATOM 12555 H HD3 . PRO B ? 204 ? -56.668 39.553 61.864 1.0 33.51 206 B 1 ATOM 12556 N N . GLU B ? 205 ? -56.747 35.668 64.400 1.0 24.75 207 B 1 ATOM 12557 C CA . GLU B ? 205 ? -56.781 34.540 65.330 1.0 31.74 207 B 1 ATOM 12558 C C . GLU B ? 205 ? -57.662 33.420 64.773 1.0 22.54 207 B 1 ATOM 12559 O O . GLU B ? 205 ? -58.825 33.645 64.421 1.0 25.29 207 B 1 ATOM 12560 C CB . GLU B ? 205 ? -57.309 34.997 66.689 1.0 27.24 207 B 1 ATOM 12561 C CG . GLU B ? 205 ? -56.417 35.997 67.410 1.0 32.1 207 B 1 ATOM 12562 C CD . GLU B ? 205 ? -56.509 37.462 66.853 1.0 32.43 207 B 1 ATOM 12563 O OE1 . GLU B ? 205 ? -57.511 37.855 66.201 1.0 29.38 207 B 1 ATOM 12564 O OE2 . GLU B ? 205 ? -55.549 38.206 67.084 1.0 46.46 207 B 1 ATOM 12565 H H . GLU B ? 205 ? -57.094 36.392 64.708 1.0 29.68 207 B 1 ATOM 12566 H HA . GLU B ? 205 ? -55.882 34.196 65.451 1.0 38.06 207 B 1 ATOM 12567 H HB2 . GLU B ? 205 ? -58.174 35.415 66.559 1.0 32.67 207 B 1 ATOM 12568 H HB3 . GLU B ? 205 ? -57.400 34.219 67.262 1.0 32.67 207 B 1 ATOM 12569 H HG2 . GLU B ? 205 ? -56.671 36.023 68.346 1.0 38.49 207 B 1 ATOM 12570 H HG3 . GLU B ? 205 ? -55.494 35.709 67.325 1.0 38.49 207 B 1 ATOM 12571 N N . LEU B ? 206 ? -57.106 32.214 64.690 1.0 27.28 208 B 1 ATOM 12572 C CA . LEU B ? 206 ? -57.801 31.074 64.104 1.0 24.98 208 B 1 ATOM 12573 C C . LEU B ? 206 ? -57.096 29.813 64.597 1.0 26.09 208 B 1 ATOM 12574 O O . LEU B ? 206 ? -55.869 29.795 64.744 1.0 25.21 208 B 1 ATOM 12575 C CB . LEU B ? 206 ? -57.808 31.161 62.574 1.0 24.43 208 B 1 ATOM 12576 C CG . LEU B ? 206 ? -58.452 30.005 61.793 1.0 28.68 208 B 1 ATOM 12577 C CD1 . LEU B ? 206 ? -59.452 30.482 60.737 1.0 31.72 208 B 1 ATOM 12578 C CD2 . LEU B ? 206 ? -57.390 29.145 61.098 1.0 27.17 208 B 1 ATOM 12579 H H . LEU B ? 206 ? -56.314 32.028 64.969 1.0 32.71 208 B 1 ATOM 12580 H HA . LEU B ? 206 ? -58.727 31.038 64.392 1.0 29.95 208 B 1 ATOM 12581 H HB2 . LEU B ? 206 ? -58.287 31.967 62.326 1.0 29.29 208 B 1 ATOM 12582 H HB3 . LEU B ? 206 ? -56.886 31.218 62.278 1.0 29.29 208 B 1 ATOM 12583 H HG . LEU B ? 206 ? -58.935 29.476 62.448 1.0 34.4 208 B 1 ATOM 12584 H HD11 . LEU B ? 206 ? -59.662 29.742 60.145 1.0 38.04 208 B 1 ATOM 12585 H HD12 . LEU B ? 206 ? -60.258 30.789 61.180 1.0 38.04 208 B 1 ATOM 12586 H HD13 . LEU B ? 206 ? -59.056 31.207 60.231 1.0 38.04 208 B 1 ATOM 12587 H HD21 . LEU B ? 206 ? -57.830 28.428 60.616 1.0 32.58 208 B 1 ATOM 12588 H HD22 . LEU B ? 206 ? -56.888 29.700 60.481 1.0 32.58 208 B 1 ATOM 12589 H HD23 . LEU B ? 206 ? -56.795 28.775 61.770 1.0 32.58 208 B 1 ATOM 12590 N N . GLN B ? 207 ? -57.874 28.780 64.901 1.0 25.9 209 B 1 ATOM 12591 C CA . GLN B ? 207 ? -57.297 27.500 65.304 1.0 27.08 209 B 1 ATOM 12592 C C . GLN B ? 207 ? -57.858 26.401 64.399 1.0 19.57 209 B 1 ATOM 12593 O O . GLN B ? 207 ? -59.061 26.351 64.116 1.0 22.41 209 B 1 ATOM 12594 C CB . GLN B ? 207 ? -57.550 27.182 66.795 1.0 32.58 209 B 1 ATOM 12595 C CG . GLN B ? 207 ? -56.855 25.846 67.226 1.0 55.79 209 B 1 ATOM 12596 C CD . GLN B ? 207 ? -57.293 25.231 68.574 1.0 86.02 209 B 1 ATOM 12597 N NE2 . GLN B ? 207 ? -58.409 25.689 69.103 1.0 68.98 209 B 1 ATOM 12598 O OE1 . GLN B ? 207 ? -56.627 24.342 69.117 1.0 74.79 209 B 1 ATOM 12599 H H . GLN B ? 207 ? -58.734 28.797 64.880 1.0 31.05 209 B 1 ATOM 12600 H HA . GLN B ? 207 ? -56.334 27.531 65.186 1.0 32.47 209 B 1 ATOM 12601 H HB2 . GLN B ? 207 ? -57.194 27.901 67.339 1.0 39.07 209 B 1 ATOM 12602 H HB3 . GLN B ? 207 ? -58.504 27.092 66.945 1.0 39.07 209 B 1 ATOM 12603 H HG2 . GLN B ? 207 ? -57.033 25.182 66.542 1.0 66.92 209 B 1 ATOM 12604 H HG3 . GLN B ? 207 ? -55.902 26.010 67.288 1.0 66.92 209 B 1 ATOM 12605 H HE21 . GLN B ? 207 ? -58.856 26.302 68.700 1.0 82.75 209 B 1 ATOM 12606 H HE22 . GLN B ? 207 ? -58.690 25.375 69.853 1.0 82.75 209 B 1 ATOM 12607 N N . LEU B ? 208 ? -56.959 25.544 63.942 1.0 20.41 210 B 1 ATOM 12608 C CA . LEU B ? 208 ? -57.256 24.375 63.142 1.0 21.08 210 B 1 ATOM 12609 C C . LEU B ? 208 ? -56.840 23.134 63.926 1.0 26.18 210 B 1 ATOM 12610 O O . LEU B ? 208 ? -55.794 23.128 64.571 1.0 19.72 210 B 1 ATOM 12611 C CB . LEU B ? 208 ? -56.499 24.441 61.846 1.0 22.37 210 B 1 ATOM 12612 C CG . LEU B ? 208 ? -56.893 25.552 60.863 1.0 23.22 210 B 1 ATOM 12613 C CD1 . LEU B ? 208 ? -56.000 25.452 59.613 1.0 23.1 210 B 1 ATOM 12614 C CD2 . LEU B ? 208 ? -58.346 25.464 60.479 1.0 23.19 210 B 1 ATOM 12615 H H . LEU B ? 208 ? -56.117 25.628 64.095 1.0 24.47 210 B 1 ATOM 12616 H HA . LEU B ? 208 ? -58.205 24.315 62.946 1.0 25.27 210 B 1 ATOM 12617 H HB2 . LEU B ? 208 ? -55.560 24.569 62.055 1.0 26.82 210 B 1 ATOM 12618 H HB3 . LEU B ? 208 ? -56.623 23.598 61.384 1.0 26.82 210 B 1 ATOM 12619 H HG . LEU B ? 208 ? -56.766 26.416 61.288 1.0 27.84 210 B 1 ATOM 12620 H HD11 . LEU B ? 208 ? -56.283 26.119 58.969 1.0 27.7 210 B 1 ATOM 12621 H HD12 . LEU B ? 208 ? -55.078 25.609 59.870 1.0 27.7 210 B 1 ATOM 12622 H HD13 . LEU B ? 208 ? -56.091 24.565 59.231 1.0 27.7 210 B 1 ATOM 12623 H HD21 . LEU B ? 208 ? -58.556 26.189 59.870 1.0 27.8 210 B 1 ATOM 12624 H HD22 . LEU B ? 208 ? -58.507 24.612 60.046 1.0 27.8 210 B 1 ATOM 12625 H HD23 . LEU B ? 208 ? -58.889 25.537 61.279 1.0 27.8 210 B 1 ATOM 12626 N N . ARG B ? 209 ? -57.636 22.075 63.852 1.0 22.88 211 B 1 ATOM 12627 C CA . ARG B ? 209 ? -57.365 20.856 64.605 1.0 29.55 211 B 1 ATOM 12628 C C . ARG B ? 209 ? -57.946 19.711 63.805 1.0 22.89 211 B 1 ATOM 12629 O O . ARG B ? 209 ? -58.903 19.894 63.069 1.0 23.85 211 B 1 ATOM 12630 C CB . ARG B ? 209 ? -58.002 20.902 66.008 1.0 29.56 211 B 1 ATOM 12631 C CG . ARG B ? 209 ? -57.100 21.461 67.073 1.0 53.54 211 B 1 ATOM 12632 C CD . ARG B ? 209 ? -57.670 21.174 68.447 1.0 57.14 211 B 1 ATOM 12633 N NE . ARG B ? 209 ? -59.135 21.248 68.460 1.0 63.6 211 B 1 ATOM 12634 C CZ . ARG B ? 209 ? -59.948 20.246 68.778 1.0 60.15 211 B 1 ATOM 12635 N NH1 . ARG B ? 209 ? -59.466 19.040 69.112 1.0 51.19 211 B 1 ATOM 12636 N NH2 . ARG B ? 209 ? -61.260 20.460 68.761 1.0 52.07 211 B 1 ATOM 12637 H H . ARG B ? 209 ? -58.346 22.037 63.370 1.0 27.42 211 B 1 ATOM 12638 H HA . ARG B ? 209 ? -56.411 20.724 64.721 1.0 35.43 211 B 1 ATOM 12639 H HB2 . ARG B ? 209 ? -58.795 21.461 65.970 1.0 35.44 211 B 1 ATOM 12640 H HB3 . ARG B ? 209 ? -58.244 20.001 66.268 1.0 35.44 211 B 1 ATOM 12641 H HG2 . ARG B ? 209 ? -56.225 21.048 67.008 1.0 64.23 211 B 1 ATOM 12642 H HG3 . ARG B ? 209 ? -57.022 22.421 66.964 1.0 64.23 211 B 1 ATOM 12643 H HD2 . ARG B ? 209 ? -57.409 20.281 68.721 1.0 68.54 211 B 1 ATOM 12644 H HD3 . ARG B ? 209 ? -57.328 21.827 69.078 1.0 68.54 211 B 1 ATOM 12645 H HE . ARG B ? 209 ? -59.495 21.998 68.245 1.0 76.3 211 B 1 ATOM 12646 H HH11 . ARG B ? 209 ? -58.616 18.905 69.123 1.0 61.4 211 B 1 ATOM 12647 H HH12 . ARG B ? 209 ? -60.005 18.402 69.314 1.0 61.4 211 B 1 ATOM 12648 H HH21 . ARG B ? 209 ? -61.567 21.235 68.547 1.0 62.46 211 B 1 ATOM 12649 H HH22 . ARG B ? 209 ? -61.803 19.824 68.964 1.0 62.46 211 B 1 ATOM 12650 N N . PHE B ? 210 ? -57.397 18.514 63.983 1.0 22.58 212 B 1 ATOM 12651 C CA . PHE B ? 210 ? -57.957 17.340 63.342 1.0 22.12 212 B 1 ATOM 12652 C C . PHE B ? 210 ? -58.665 16.440 64.353 1.0 18.81 212 B 1 ATOM 12653 O O . PHE B ? 210 ? -58.259 16.321 65.512 1.0 17.42 212 B 1 ATOM 12654 C CB . PHE B ? 210 ? -56.875 16.563 62.603 1.0 25.53 212 B 1 ATOM 12655 C CG . PHE B ? 210 ? -56.342 17.273 61.400 1.0 20.82 212 B 1 ATOM 12656 C CD1 . PHE B ? 210 ? -55.288 18.149 61.524 1.0 20.19 212 B 1 ATOM 12657 C CD2 . PHE B ? 210 ? -56.889 17.056 60.141 1.0 23.05 212 B 1 ATOM 12658 C CE1 . PHE B ? 210 ? -54.761 18.807 60.422 1.0 22.83 212 B 1 ATOM 12659 C CE2 . PHE B ? 210 ? -56.365 17.694 59.028 1.0 28.14 212 B 1 ATOM 12660 C CZ . PHE B ? 210 ? -55.311 18.586 59.179 1.0 25.12 212 B 1 ATOM 12661 H H . PHE B ? 210 ? -56.703 18.364 64.469 1.0 27.08 212 B 1 ATOM 12662 H HA . PHE B ? 210 ? -58.627 17.619 62.700 1.0 26.52 212 B 1 ATOM 12663 H HB2 . PHE B ? 210 ? -56.133 16.407 63.208 1.0 30.6 212 B 1 ATOM 12664 H HB3 . PHE B ? 210 ? -57.245 15.716 62.308 1.0 30.6 212 B 1 ATOM 12665 H HD1 . PHE B ? 210 ? -54.922 18.303 62.365 1.0 24.21 212 B 1 ATOM 12666 H HD2 . PHE B ? 210 ? -57.611 16.478 60.046 1.0 27.63 212 B 1 ATOM 12667 H HE1 . PHE B ? 210 ? -54.044 19.391 60.522 1.0 27.36 212 B 1 ATOM 12668 H HE2 . PHE B ? 210 ? -56.718 17.525 58.184 1.0 33.74 212 B 1 ATOM 12669 H HZ . PHE B ? 210 ? -54.976 19.035 58.437 1.0 30.11 212 B 1 ATOM 12670 N N . LEU B ? 211 ? -59.722 15.802 63.883 1.0 24.5 213 B 1 ATOM 12671 C CA . LEU B ? 211 ? -60.487 14.877 64.698 1.0 28.15 213 B 1 ATOM 12672 C C . LEU B ? 211 ? -60.600 13.518 64.033 1.0 25.77 213 B 1 ATOM 12673 O O . LEU B ? 211 ? -60.625 13.396 62.808 1.0 24.48 213 B 1 ATOM 12674 C CB . LEU B ? 211 ? -61.899 15.389 64.949 1.0 24.79 213 B 1 ATOM 12675 C CG . LEU B ? 211 ? -62.127 16.707 65.661 1.0 30.21 213 B 1 ATOM 12676 C CD1 . LEU B ? 211 ? -63.631 16.901 65.674 1.0 41.22 213 B 1 ATOM 12677 C CD2 . LEU B ? 211 ? -61.587 16.733 67.053 1.0 31.58 213 B 1 ATOM 12678 H H . LEU B ? 211 ? -60.018 15.891 63.081 1.0 29.37 213 B 1 ATOM 12679 H HA . LEU B ? 211 ? -60.020 14.772 65.541 1.0 33.76 213 B 1 ATOM 12680 H HB2 . LEU B ? 211 ? -62.328 15.476 64.082 1.0 29.72 213 B 1 ATOM 12681 H HB3 . LEU B ? 211 ? -62.355 14.717 65.478 1.0 29.72 213 B 1 ATOM 12682 H HG . LEU B ? 211 ? -61.660 17.424 65.207 1.0 36.23 213 B 1 ATOM 12683 H HD11 . LEU B ? 211 ? -63.844 17.689 66.199 1.0 49.43 213 B 1 ATOM 12684 H HD12 . LEU B ? 211 ? -63.942 17.018 64.763 1.0 49.43 213 B 1 ATOM 12685 H HD13 . LEU B ? 211 ? -64.048 16.118 66.068 1.0 49.43 213 B 1 ATOM 12686 H HD21 . LEU B ? 211 ? -61.744 17.610 67.436 1.0 37.87 213 B 1 ATOM 12687 H HD22 . LEU B ? 211 ? -62.039 16.056 67.579 1.0 37.87 213 B 1 ATOM 12688 H HD23 . LEU B ? 211 ? -60.635 16.550 67.025 1.0 37.87 213 B 1 ATOM 12689 N N . ARG B ? 212 ? -60.728 12.492 64.858 1.0 24.48 214 B 1 ATOM 12690 C CA . ARG B ? 212 ? -61.123 11.185 64.387 1.0 22.64 214 B 1 ATOM 12691 C C . ARG B ? 212 ? -62.019 10.580 65.453 1.0 20.99 214 B 1 ATOM 12692 O O . ARG B ? 212 ? -61.700 10.653 66.642 1.0 22.26 214 B 1 ATOM 12693 C CB . ARG B ? 212 ? -59.900 10.312 64.132 1.0 24.22 214 B 1 ATOM 12694 C CG . ARG B ? 212 ? -60.274 8.920 63.698 1.0 27.11 214 B 1 ATOM 12695 C CD . ARG B ? 212 ? -59.063 8.157 63.248 1.0 22.31 214 B 1 ATOM 12696 N NE . ARG B ? 212 ? -59.442 6.789 62.907 1.0 26.05 214 B 1 ATOM 12697 C CZ . ARG B ? 212 ? -58.650 5.930 62.298 1.0 23.36 214 B 1 ATOM 12698 N NH1 . ARG B ? 212 ? -57.444 6.316 61.941 1.0 27.69 214 B 1 ATOM 12699 N NH2 . ARG B ? 212 ? -59.092 4.696 62.026 1.0 26.18 214 B 1 ATOM 12700 H H . ARG B ? 212 ? -60.589 12.533 65.705 1.0 29.35 214 B 1 ATOM 12701 H HA . ARG B ? 212 ? -61.619 11.240 63.555 1.0 27.14 214 B 1 ATOM 12702 H HB2 . ARG B ? 212 ? -59.363 10.714 63.432 1.0 29.04 214 B 1 ATOM 12703 H HB3 . ARG B ? 212 ? -59.382 10.245 64.950 1.0 29.04 214 B 1 ATOM 12704 H HG2 . ARG B ? 212 ? -60.678 8.447 64.442 1.0 32.5 214 B 1 ATOM 12705 H HG3 . ARG B ? 212 ? -60.900 8.969 62.958 1.0 32.5 214 B 1 ATOM 12706 H HD2 . ARG B ? 212 ? -58.682 8.581 62.464 1.0 26.74 214 B 1 ATOM 12707 H HD3 . ARG B ? 212 ? -58.408 8.131 63.963 1.0 26.74 214 B 1 ATOM 12708 H HE . ARG B ? 212 ? -60.233 6.527 63.119 1.0 31.23 214 B 1 ATOM 12709 H HH11 . ARG B ? 212 ? -57.183 7.118 62.108 1.0 33.21 214 B 1 ATOM 12710 H HH12 . ARG B ? 212 ? -56.917 5.765 61.543 1.0 33.21 214 B 1 ATOM 12711 H HH21 . ARG B ? 212 ? -59.890 4.466 62.250 1.0 31.39 214 B 1 ATOM 12712 H HH22 . ARG B ? 212 ? -58.578 4.133 61.628 1.0 31.39 214 B 1 ATOM 12713 N N A ASN B ? 213 ? -63.150 10.021 65.039 0.58 23.64 215 B 1 ATOM 12714 N N B ASN B ? 213 ? -63.150 10.027 65.029 0.42 23.7 215 B 1 ATOM 12715 C CA A ASN B ? 213 ? -64.036 9.365 65.978 0.58 26.26 215 B 1 ATOM 12716 C CA B ASN B ? 213 ? -64.092 9.388 65.941 0.42 26.27 215 B 1 ATOM 12717 C C A ASN B ? 213 ? -64.516 10.361 67.025 0.58 28.01 215 B 1 ATOM 12718 C C B ASN B ? 213 ? -64.608 10.364 66.982 0.42 28.01 215 B 1 ATOM 12719 O O A ASN B ? 213 ? -64.776 9.997 68.170 0.58 26.25 215 B 1 ATOM 12720 O O B ASN B ? 213 ? -64.989 9.975 68.085 0.42 26.6 215 B 1 ATOM 12721 C CB A ASN B ? 213 ? -63.320 8.162 66.625 0.58 28.52 215 B 1 ATOM 12722 C CB B ASN B ? 213 ? -63.458 8.179 66.627 0.42 28.6 215 B 1 ATOM 12723 C CG A ASN B ? 213 ? -64.272 7.142 67.232 0.58 28.97 215 B 1 ATOM 12724 C CG B ASN B ? 213 ? -63.371 6.990 65.723 0.42 27.22 215 B 1 ATOM 12725 N ND2 A ASN B ? 213 ? -63.807 6.440 68.267 0.58 35.57 215 B 1 ATOM 12726 N ND2 B ASN B ? 213 ? -62.210 6.351 65.694 0.42 40.86 215 B 1 ATOM 12727 O OD1 A ASN B ? 213 ? -65.402 6.986 66.786 0.58 29.84 215 B 1 ATOM 12728 O OD1 B ASN B ? 213 ? -64.336 6.649 65.043 0.42 29.92 215 B 1 ATOM 12729 H H A ASN B ? 213 ? -63.421 10.013 64.222 0.58 28.34 215 B 1 ATOM 12730 H H B ASN B ? 213 ? -63.397 10.010 64.206 0.42 28.41 215 B 1 ATOM 12731 H HA A ASN B ? 213 ? -64.823 9.024 65.524 0.58 31.48 215 B 1 ATOM 12732 H HA B ASN B ? 213 ? -64.851 9.080 65.424 0.42 31.5 215 B 1 ATOM 12733 H HB2 A ASN B ? 213 ? -62.795 7.709 65.946 0.58 34.19 215 B 1 ATOM 12734 H HB2 B ASN B ? 213 ? -62.558 8.409 66.908 0.42 34.29 215 B 1 ATOM 12735 H HB3 A ASN B ? 213 ? -62.741 8.484 67.333 0.58 34.19 215 B 1 ATOM 12736 H HB3 B ASN B ? 213 ? -63.994 7.933 67.397 0.42 34.29 215 B 1 ATOM 12737 H HD21 A ASN B ? 213 ? -63.008 6.577 68.555 0.58 42.66 215 B 1 ATOM 12738 H HD21 B ASN B ? 213 ? -62.112 5.662 65.189 0.42 49.0 215 B 1 ATOM 12739 H HD22 A ASN B ? 213 ? -64.305 5.850 68.645 0.58 42.66 215 B 1 ATOM 12740 H HD22 B ASN B ? 213 ? -61.555 6.626 66.179 0.42 49.0 215 B 1 ATOM 12741 N N . GLY B ? 214 ? -64.608 11.640 66.641 1.0 26.4 216 B 1 ATOM 12742 C CA . GLY B ? 214 ? -65.040 12.675 67.564 1.0 27.84 216 B 1 ATOM 12743 C C . GLY B ? 214 ? -63.991 13.129 68.548 1.0 29.08 216 B 1 ATOM 12744 O O . GLY B ? 214 ? -64.285 13.964 69.411 1.0 32.08 216 B 1 ATOM 12745 H H A GLY B ? 214 ? -64.424 11.924 65.851 0.58 31.66 216 B 1 ATOM 12746 H H B GLY B ? 214 ? -64.360 11.936 65.874 0.42 31.66 216 B 1 ATOM 12747 H HA2 . GLY B ? 214 ? -65.321 13.451 67.052 1.0 33.38 216 B 1 ATOM 12748 H HA3 . GLY B ? 214 ? -65.796 12.343 68.072 1.0 33.38 216 B 1 ATOM 12749 N N . LEU B ? 215 ? -62.770 12.619 68.450 1.0 23.04 217 B 1 ATOM 12750 C CA . LEU B ? 215 ? -61.751 12.858 69.453 1.0 20.13 217 B 1 ATOM 12751 C C . LEU B ? 215 ? -60.533 13.498 68.792 1.0 21.32 217 B 1 ATOM 12752 O O . LEU B ? 215 ? -60.290 13.344 67.591 1.0 20.57 217 B 1 ATOM 12753 C CB . LEU B ? 215 ? -61.357 11.558 70.155 1.0 20.78 217 B 1 ATOM 12754 C CG . LEU B ? 215 ? -62.544 10.858 70.836 1.0 22.13 217 B 1 ATOM 12755 C CD1 . LEU B ? 215 ? -62.187 9.477 71.174 1.0 21.48 217 B 1 ATOM 12756 C CD2 . LEU B ? 215 ? -62.980 11.607 72.105 1.0 22.46 217 B 1 ATOM 12757 H H . LEU B ? 215 ? -62.509 12.123 67.798 1.0 27.62 217 B 1 ATOM 12758 H HA . LEU B ? 215 ? -62.084 13.470 70.129 1.0 24.13 217 B 1 ATOM 12759 H HB2 . LEU B ? 215 ? -60.986 10.947 69.499 1.0 24.91 217 B 1 ATOM 12760 H HB3 . LEU B ? 215 ? -60.695 11.756 70.836 1.0 24.91 217 B 1 ATOM 12761 H HG . LEU B ? 215 ? -63.292 10.853 70.219 1.0 26.53 217 B 1 ATOM 12762 H HD11 . LEU B ? 215 ? -62.999 8.949 71.239 1.0 25.75 217 B 1 ATOM 12763 H HD12 . LEU B ? 215 ? -61.614 9.119 70.478 1.0 25.75 217 B 1 ATOM 12764 H HD13 . LEU B ? 215 ? -61.719 9.470 72.023 1.0 25.75 217 B 1 ATOM 12765 H HD21 . LEU B ? 215 ? -63.213 10.960 72.790 1.0 26.92 217 B 1 ATOM 12766 H HD22 . LEU B ? 215 ? -62.248 12.164 72.412 1.0 26.92 217 B 1 ATOM 12767 H HD23 . LEU B ? 215 ? -63.750 12.159 71.898 1.0 26.92 217 B 1 ATOM 12768 N N . ALA B ? 216 ? -59.773 14.210 69.607 1.0 20.19 218 B 1 ATOM 12769 C CA . ALA B ? 216 ? -58.610 14.932 69.114 1.0 23.02 218 B 1 ATOM 12770 C C . ALA B ? 216 ? -57.646 13.974 68.427 1.0 23.41 218 B 1 ATOM 12771 O O . ALA B ? 216 ? -57.191 12.990 69.026 1.0 21.9 218 B 1 ATOM 12772 C CB . ALA B ? 216 ? -57.908 15.631 70.264 1.0 20.61 218 B 1 ATOM 12773 H H . ALA B ? 216 ? -59.905 14.292 70.453 1.0 24.2 218 B 1 ATOM 12774 H HA . ALA B ? 216 ? -58.897 15.600 68.472 1.0 27.6 218 B 1 ATOM 12775 H HB1 . ALA B ? 216 ? -57.243 16.239 69.906 1.0 24.7 218 B 1 ATOM 12776 H HB2 . ALA B ? 216 ? -58.563 16.125 70.782 1.0 24.7 218 B 1 ATOM 12777 H HB3 . ALA B ? 216 ? -57.479 14.964 70.824 1.0 24.7 218 B 1 ATOM 12778 N N . ALA B ? 217 ? -57.302 14.293 67.181 1.0 20.79 219 B 1 ATOM 12779 C CA . ALA B ? 217 ? -56.286 13.560 66.463 1.0 17.58 219 B 1 ATOM 12780 C C . ALA B ? 217 ? -54.964 14.305 66.363 1.0 25.61 219 B 1 ATOM 12781 O O . ALA B ? 217 ? -53.951 13.675 66.050 1.0 28.18 219 B 1 ATOM 12782 C CB . ALA B ? 217 ? -56.785 13.196 65.055 1.0 21.74 219 B 1 ATOM 12783 H H . ALA B ? 217 ? -57.651 14.939 66.732 1.0 24.92 219 B 1 ATOM 12784 H HA . ALA B ? 217 ? -56.111 12.728 66.929 1.0 21.07 219 B 1 ATOM 12785 H HB1 . ALA B ? 217 ? -56.051 12.816 64.548 1.0 26.07 219 B 1 ATOM 12786 H HB2 . ALA B ? 217 ? -57.503 12.548 65.132 1.0 26.07 219 B 1 ATOM 12787 H HB3 . ALA B ? 217 ? -57.109 13.999 64.617 1.0 26.07 219 B 1 ATOM 12788 N N . GLY B ? 218 ? -54.951 15.601 66.626 1.0 21.74 220 B 1 ATOM 12789 C CA . GLY B ? 218 ? -53.739 16.397 66.561 1.0 31.55 220 B 1 ATOM 12790 C C . GLY B ? 218 ? -53.984 17.733 65.883 1.0 26.37 220 B 1 ATOM 12791 O O . GLY B ? 218 ? -54.922 17.917 65.114 1.0 24.6 220 B 1 ATOM 12792 H H . GLY B ? 218 ? -55.648 16.052 66.849 1.0 26.06 220 B 1 ATOM 12793 H HA2 . GLY B ? 218 ? -53.410 16.563 67.458 1.0 37.83 220 B 1 ATOM 12794 H HA3 . GLY B ? 218 ? -53.061 15.917 66.060 1.0 37.83 220 B 1 ATOM 12795 N N . THR B ? 219 ? -53.114 18.686 66.165 1.0 23.15 221 B 1 ATOM 12796 C CA . THR B ? 219 ? -53.198 19.958 65.452 1.0 31.68 221 B 1 ATOM 12797 C C . THR B ? 219 ? -52.627 19.885 64.046 1.0 29.63 221 B 1 ATOM 12798 O O . THR B ? 219 ? -53.015 20.695 63.199 1.0 33.21 221 B 1 ATOM 12799 C CB . THR B ? 219 ? -52.454 21.061 66.202 1.0 34.94 221 B 1 ATOM 12800 C CG2 . THR B ? 219 ? -53.161 21.390 67.538 1.0 32.1 221 B 1 ATOM 12801 O OG1 . THR B ? 219 ? -51.105 20.638 66.427 1.0 30.15 221 B 1 ATOM 12802 H H . THR B ? 219 ? -52.482 18.629 66.745 1.0 27.75 221 B 1 ATOM 12803 H HA . THR B ? 219 ? -54.137 20.198 65.404 1.0 37.99 221 B 1 ATOM 12804 H HB . THR B ? 219 ? -52.445 21.877 65.680 1.0 41.9 221 B 1 ATOM 12805 H HG1 . THR B ? 219 ? -50.717 20.512 65.693 1.0 36.15 221 B 1 ATOM 12806 H HG21 . THR B ? 219 ? -52.637 22.032 68.042 1.0 38.5 221 B 1 ATOM 12807 H HG22 . THR B ? 219 ? -54.038 21.768 67.365 1.0 38.5 221 B 1 ATOM 12808 H HG23 . THR B ? 219 ? -53.264 20.584 68.067 1.0 38.5 221 B 1 ATOM 12809 N N . GLY B ? 220 ? -51.707 18.949 63.772 1.0 28.45 222 B 1 ATOM 12810 C CA . GLY B ? 220 ? -50.924 18.997 62.551 1.0 27.25 222 B 1 ATOM 12811 C C . GLY B ? 220 ? -49.941 20.160 62.594 1.0 28.07 222 B 1 ATOM 12812 O O . GLY B ? 220 ? -49.824 20.884 63.588 1.0 28.83 222 B 1 ATOM 12813 H H . GLY B ? 220 ? -51.525 18.281 64.282 1.0 34.11 222 B 1 ATOM 12814 H HA2 . GLY B ? 220 ? -50.427 18.170 62.448 1.0 32.68 222 B 1 ATOM 12815 H HA3 . GLY B ? 220 ? -51.511 19.109 61.787 1.0 32.68 222 B 1 ATOM 12816 N N . GLN B ? 221 ? -49.197 20.318 61.500 1.0 28.79 223 B 1 ATOM 12817 C CA . GLN B ? 221 ? -48.206 21.384 61.372 1.0 29.74 223 B 1 ATOM 12818 C C . GLN B ? 221 ? -48.810 22.506 60.556 1.0 22.59 223 B 1 ATOM 12819 O O . GLN B ? 221 ? -49.236 22.277 59.430 1.0 27.51 223 B 1 ATOM 12820 C CB . GLN B ? 221 ? -46.931 20.919 60.653 1.0 37.43 223 B 1 ATOM 12821 C CG . GLN B ? 221 ? -46.004 20.055 61.471 1.0 63.49 223 B 1 ATOM 12822 C CD . GLN B ? 221 ? -44.545 20.461 61.320 1.0 76.69 223 B 1 ATOM 12823 N NE2 . GLN B ? 221 ? -44.246 21.726 61.646 1.0 65.52 223 B 1 ATOM 12824 O OE1 . GLN B ? 221 ? -43.695 19.654 60.915 1.0 54.58 223 B 1 ATOM 12825 H H . GLN B ? 221 ? -49.250 19.810 60.808 1.0 34.52 223 B 1 ATOM 12826 H HA . GLN B ? 221 ? -47.967 21.682 62.263 1.0 35.67 223 B 1 ATOM 12827 H HB2 . GLN B ? 221 ? -47.192 20.406 59.872 1.0 44.9 223 B 1 ATOM 12828 H HB3 . GLN B ? 221 ? -46.431 21.705 60.384 1.0 44.9 223 B 1 ATOM 12829 H HG2 . GLN B ? 221 ? -46.243 20.131 62.408 1.0 76.17 223 B 1 ATOM 12830 H HG3 . GLN B ? 221 ? -46.091 19.132 61.181 1.0 76.17 223 B 1 ATOM 12831 H HE21 . GLN B ? 221 ? -44.864 22.256 61.922 1.0 78.6 223 B 1 ATOM 12832 H HE22 . GLN B ? 221 ? -43.437 22.007 61.580 1.0 78.6 223 B 1 ATOM 12833 N N . GLY B ? 222 ? -48.743 23.719 61.087 1.0 28.79 224 B 1 ATOM 12834 C CA . GLY B ? 222 ? -49.487 24.825 60.534 1.0 34.93 224 B 1 ATOM 12835 C C . GLY B ? 222 ? -48.621 25.907 59.930 1.0 30.99 224 B 1 ATOM 12836 O O . GLY B ? 222 ? -47.410 25.999 60.164 1.0 26.27 224 B 1 ATOM 12837 H H . GLY B ? 222 ? -48.270 23.925 61.775 1.0 34.53 224 B 1 ATOM 12838 H HA2 . GLY B ? 222 ? -50.076 24.490 59.838 1.0 41.89 224 B 1 ATOM 12839 H HA3 . GLY B ? 222 ? -50.023 25.226 61.234 1.0 41.89 224 B 1 ATOM 12840 N N . ASP B ? 223 ? -49.254 26.737 59.125 1.0 27.87 225 B 1 ATOM 12841 C CA . ASP B ? 223 ? -48.619 27.934 58.620 1.0 26.08 225 B 1 ATOM 12842 C C . ASP B ? 223 ? -49.710 28.982 58.446 1.0 25.97 225 B 1 ATOM 12843 O O . ASP B ? 223 ? -50.905 28.692 58.570 1.0 23.63 225 B 1 ATOM 12844 C CB . ASP B ? 223 ? -47.854 27.665 57.333 1.0 32.46 225 B 1 ATOM 12845 C CG . ASP B ? 223 ? -48.737 27.187 56.231 1.0 36.45 225 B 1 ATOM 12846 O OD1 . ASP B ? 223 ? -49.900 27.648 56.142 1.0 37.9 225 B 1 ATOM 12847 O OD2 . ASP B ? 223 ? -48.251 26.355 55.442 1.0 54.46 225 B 1 ATOM 12848 H H . ASP B ? 223 ? -50.063 26.627 58.854 1.0 33.42 225 B 1 ATOM 12849 H HA . ASP B ? 223 ? -47.969 28.273 59.256 1.0 31.27 225 B 1 ATOM 12850 H HB2 . ASP B ? 223 ? -47.427 28.485 57.041 1.0 38.92 225 B 1 ATOM 12851 H HB3 . ASP B ? 223 ? -47.185 26.983 57.499 1.0 38.92 225 B 1 ATOM 12852 N N . PHE B ? 224 ? -49.276 30.200 58.135 1.0 20.44 226 B 1 ATOM 12853 C CA . PHE B ? 224 ? -50.112 31.373 58.298 1.0 20.59 226 B 1 ATOM 12854 C C . PHE B ? 224 ? -49.486 32.512 57.485 1.0 21.33 226 B 1 ATOM 12855 O O . PHE B ? 224 ? -48.274 32.698 57.535 1.0 19.6 226 B 1 ATOM 12856 C CB . PHE B ? 224 ? -50.212 31.716 59.787 1.0 21.36 226 B 1 ATOM 12857 C CG . PHE B ? 224 ? -51.172 32.810 60.085 1.0 24.63 226 B 1 ATOM 12858 C CD1 . PHE B ? 224 ? -50.774 34.133 59.991 1.0 32.07 226 B 1 ATOM 12859 C CD2 . PHE B ? 224 ? -52.493 32.521 60.437 1.0 30.97 226 B 1 ATOM 12860 C CE1 . PHE B ? 224 ? -51.689 35.177 60.240 1.0 37.67 226 B 1 ATOM 12861 C CE2 . PHE B ? 224 ? -53.419 33.544 60.675 1.0 34.89 226 B 1 ATOM 12862 C CZ . PHE B ? 224 ? -53.014 34.876 60.570 1.0 35.1 226 B 1 ATOM 12863 H H . PHE B ? 224 ? -48.493 30.371 57.823 1.0 24.5 226 B 1 ATOM 12864 H HA . PHE B ? 224 ? -51.009 31.236 57.956 1.0 24.68 226 B 1 ATOM 12865 H HB2 . PHE B ? 224 ? -50.503 30.927 60.270 1.0 25.61 226 B 1 ATOM 12866 H HB3 . PHE B ? 224 ? -49.338 31.995 60.102 1.0 25.61 226 B 1 ATOM 12867 H HD1 . PHE B ? 224 ? -49.896 34.334 59.764 1.0 38.45 226 B 1 ATOM 12868 H HD2 . PHE B ? 224 ? -52.763 31.634 60.513 1.0 37.14 226 B 1 ATOM 12869 H HE1 . PHE B ? 224 ? -51.412 36.063 60.183 1.0 45.18 226 B 1 ATOM 12870 H HE2 . PHE B ? 224 ? -54.298 33.338 60.901 1.0 41.84 226 B 1 ATOM 12871 H HZ . PHE B ? 224 ? -53.625 35.562 60.721 1.0 42.1 226 B 1 ATOM 12872 N N . GLY B ? 225 ? -50.313 33.278 56.755 1.0 21.88 227 B 1 ATOM 12873 C CA . GLY B ? 225 ? -49.831 34.448 56.057 1.0 21.41 227 B 1 ATOM 12874 C C . GLY B ? 225 ? -50.932 35.395 55.621 1.0 21.51 227 B 1 ATOM 12875 O O . GLY B ? 225 ? -52.118 35.044 55.616 1.0 17.82 227 B 1 ATOM 12876 H H . GLY B ? 225 ? -51.153 33.129 56.657 1.0 26.23 227 B 1 ATOM 12877 H HA2 . GLY B ? 225 ? -49.228 34.937 56.638 1.0 25.66 227 B 1 ATOM 12878 H HA3 . GLY B ? 225 ? -49.347 34.166 55.264 1.0 25.66 227 B 1 ATOM 12879 N N . PRO B ? 226 ? -50.554 36.612 55.215 1.0 18.82 228 B 1 ATOM 12880 C CA . PRO B ? 226 ? -51.544 37.620 54.813 1.0 19.1 228 B 1 ATOM 12881 C C . PRO B ? 226 ? -51.936 37.492 53.350 1.0 20.89 228 B 1 ATOM 12882 O O . PRO B ? 226 ? -51.202 36.948 52.526 1.0 21.53 228 B 1 ATOM 12883 C CB . PRO B ? 226 ? -50.803 38.955 55.052 1.0 19.39 228 B 1 ATOM 12884 C CG . PRO B ? 226 ? -49.414 38.613 54.728 1.0 18.24 228 B 1 ATOM 12885 C CD . PRO B ? 226 ? -49.196 37.167 55.257 1.0 17.75 228 B 1 ATOM 12886 H HA . PRO B ? 226 ? -52.334 37.570 55.374 1.0 22.9 228 B 1 ATOM 12887 H HB2 . PRO B ? 226 ? -51.147 39.645 54.461 1.0 23.24 228 B 1 ATOM 12888 H HB3 . PRO B ? 226 ? -50.895 39.234 55.976 1.0 23.24 228 B 1 ATOM 12889 H HG2 . PRO B ? 226 ? -49.283 38.650 53.767 1.0 21.86 228 B 1 ATOM 12890 H HG3 . PRO B ? 226 ? -48.813 39.234 55.167 1.0 21.86 228 B 1 ATOM 12891 H HD2 . PRO B ? 226 ? -48.598 36.669 54.677 1.0 21.28 228 B 1 ATOM 12892 H HD3 . PRO B ? 226 ? -48.849 37.176 56.162 1.0 21.28 228 B 1 ATOM 12893 N N . ASN B ? 227 ? -53.143 37.969 53.047 1.0 18.01 229 B 1 ATOM 12894 C CA . ASN B ? 227 ? -53.514 38.292 51.680 1.0 14.72 229 B 1 ATOM 12895 C C . ASN B ? 227 ? -53.338 39.799 51.504 1.0 19.03 229 B 1 ATOM 12896 O O . ASN B ? 227 ? -53.114 40.519 52.471 1.0 20.28 229 B 1 ATOM 12897 C CB . ASN B ? 227 ? -54.958 37.866 51.381 1.0 16.79 229 B 1 ATOM 12898 C CG . ASN B ? 227 ? -55.157 36.372 51.550 1.0 18.61 229 B 1 ATOM 12899 N ND2 . ASN B ? 227 ? -56.043 36.013 52.448 1.0 19.95 229 B 1 ATOM 12900 O OD1 . ASN B ? 227 ? -54.503 35.558 50.905 1.0 20.33 229 B 1 ATOM 12901 H H . ASN B ? 227 ? -53.764 38.113 53.623 1.0 21.59 229 B 1 ATOM 12902 H HA . ASN B ? 227 ? -52.956 37.813 51.047 1.0 17.64 229 B 1 ATOM 12903 H HB2 . ASN B ? 227 ? -55.557 38.323 51.992 1.0 20.12 229 B 1 ATOM 12904 H HB3 . ASN B ? 227 ? -55.175 38.099 50.466 1.0 20.12 229 B 1 ATOM 12905 H HD21 . ASN B ? 227 ? -56.200 35.180 52.587 1.0 23.92 229 B 1 ATOM 12906 H HD22 . ASN B ? 227 ? -56.468 36.612 52.894 1.0 23.92 229 B 1 ATOM 12907 N N . SER B ? 228 ? -53.468 40.277 50.264 1.0 18.53 230 B 1 ATOM 12908 C CA . SER B ? 228 ? -53.141 41.682 49.983 1.0 22.89 230 B 1 ATOM 12909 C C . SER B ? 228 ? -54.086 42.668 50.673 1.0 29.54 230 B 1 ATOM 12910 O O . SER B ? 228 ? -53.722 43.830 50.846 1.0 21.28 230 B 1 ATOM 12911 C CB . SER B ? 228 ? -53.156 41.917 48.478 1.0 20.74 230 B 1 ATOM 12912 O OG . SER B ? 228 ? -54.455 41.765 47.939 1.0 24.92 230 B 1 ATOM 12913 H H . SER B ? 228 ? -53.735 39.824 49.584 1.0 22.21 230 B 1 ATOM 12914 H HA . SER B ? 228 ? -52.247 41.862 50.316 1.0 27.44 230 B 1 ATOM 12915 H HB2 . SER B ? 228 ? -52.847 42.820 48.300 1.0 24.86 230 B 1 ATOM 12916 H HB3 . SER B ? 228 ? -52.564 41.275 48.056 1.0 24.86 230 B 1 ATOM 12917 H HG . SER B ? 228 ? -54.408 41.628 47.112 1.0 29.87 230 B 1 ATOM 12918 N N . ASP B ? 229 ? -55.279 42.248 51.056 1.0 22.78 231 B 1 ATOM 12919 C CA . ASP B ? 229 ? -56.270 43.138 51.624 1.0 22.03 231 B 1 ATOM 12920 C C . ASP B ? 229 ? -56.298 43.094 53.124 1.0 22.3 231 B 1 ATOM 12921 O O . ASP B ? 229 ? -57.225 43.625 53.728 1.0 33.5 231 B 1 ATOM 12922 C CB . ASP B ? 229 ? -57.664 42.791 51.116 1.0 23.45 231 B 1 ATOM 12923 C CG . ASP B ? 229 ? -58.128 41.384 51.553 1.0 35.01 231 B 1 ATOM 12924 O OD1 . ASP B ? 229 ? -57.294 40.539 51.932 1.0 20.81 231 B 1 ATOM 12925 O OD2 . ASP B ? 229 ? -59.323 41.100 51.468 1.0 34.47 231 B 1 ATOM 12926 H H . ASP B ? 229 ? -55.540 41.431 50.994 1.0 27.31 231 B 1 ATOM 12927 H HA . ASP B ? 229 ? -56.049 44.037 51.335 1.0 26.41 231 B 1 ATOM 12928 H HB2 . ASP B ? 229 ? -58.298 43.437 51.467 1.0 28.12 231 B 1 ATOM 12929 H HB3 . ASP B ? 229 ? -57.663 42.819 50.148 1.0 28.12 231 B 1 ATOM 12930 N N . GLY B ? 230 ? -55.336 42.457 53.739 1.0 23.31 232 B 1 ATOM 12931 C CA . GLY B ? 230 ? -55.338 42.389 55.168 1.0 30.06 232 B 1 ATOM 12932 C C . GLY B ? 230 ? -56.171 41.281 55.742 1.0 27.55 232 B 1 ATOM 12933 O O . GLY B ? 230 ? -56.212 41.155 56.963 1.0 24.28 232 B 1 ATOM 12934 H H . GLY B ? 230 ? -54.678 42.060 53.352 1.0 27.94 232 B 1 ATOM 12935 H HA2 . GLY B ? 230 ? -54.426 42.266 55.474 1.0 36.05 232 B 1 ATOM 12936 H HA3 . GLY B ? 230 ? -55.677 43.228 55.518 1.0 36.05 232 B 1 ATOM 12937 N N . SER B ? 231 ? -56.847 40.488 54.916 1.0 23.47 233 B 1 ATOM 12938 C CA . SER B ? 231 ? -57.364 39.203 55.386 1.0 25.79 233 B 1 ATOM 12939 C C . SER B ? 231 ? -56.204 38.212 55.456 1.0 20.16 233 B 1 ATOM 12940 O O . SER B ? 231 ? -55.048 38.545 55.133 1.0 16.55 233 B 1 ATOM 12941 C CB . SER B ? 231 ? -58.478 38.706 54.479 1.0 18.05 233 B 1 ATOM 12942 O OG . SER B ? 231 ? -57.966 38.202 53.253 1.0 18.14 233 B 1 ATOM 12943 H H . SER B ? 231 ? -57.017 40.666 54.092 1.0 28.14 233 B 1 ATOM 12944 H HA . SER B ? 231 ? -57.748 39.307 56.271 1.0 30.92 233 B 1 ATOM 12945 H HB2 . SER B ? 231 ? -58.958 37.996 54.933 1.0 21.63 233 B 1 ATOM 12946 H HB3 . SER B ? 231 ? -59.078 39.443 54.288 1.0 21.63 233 B 1 ATOM 12947 H HG . SER B ? 231 ? -57.613 38.823 52.811 1.0 21.75 233 B 1 ATOM 12948 N N . PHE B ? 232 ? -56.482 36.990 55.890 1.0 18.98 234 B 1 ATOM 12949 C CA . PHE B ? 232 ? -55.409 36.031 56.149 1.0 19.53 234 B 1 ATOM 12950 C C . PHE B ? 232 ? -55.707 34.658 55.571 1.0 21.24 234 B 1 ATOM 12951 O O . PHE B ? 232 ? -56.820 34.361 55.119 1.0 20.05 234 B 1 ATOM 12952 C CB . PHE B ? 232 ? -55.145 35.949 57.652 1.0 21.5 234 B 1 ATOM 12953 C CG . PHE B ? 232 ? -54.596 37.245 58.218 1.0 27.66 234 B 1 ATOM 12954 C CD1 . PHE B ? 232 ? -53.253 37.504 58.151 1.0 21.32 234 B 1 ATOM 12955 C CD2 . PHE B ? 232 ? -55.433 38.219 58.746 1.0 27.59 234 B 1 ATOM 12956 C CE1 . PHE B ? 232 ? -52.723 38.699 58.642 1.0 25.73 234 B 1 ATOM 12957 C CE2 . PHE B ? 232 ? -54.913 39.414 59.250 1.0 20.9 234 B 1 ATOM 12958 C CZ . PHE B ? 232 ? -53.565 39.660 59.187 1.0 19.7 234 B 1 ATOM 12959 H H . PHE B ? 232 ? -57.276 36.695 56.041 1.0 22.75 234 B 1 ATOM 12960 H HA . PHE B ? 232 ? -54.605 36.322 55.689 1.0 23.4 234 B 1 ATOM 12961 H HB2 . PHE B ? 232 ? -55.977 35.749 58.109 1.0 25.78 234 B 1 ATOM 12962 H HB3 . PHE B ? 232 ? -54.496 35.247 57.822 1.0 25.78 234 B 1 ATOM 12963 H HD1 . PHE B ? 232 ? -52.685 36.872 57.774 1.0 25.55 234 B 1 ATOM 12964 H HD2 . PHE B ? 232 ? -56.353 38.074 58.765 1.0 33.08 234 B 1 ATOM 12965 H HE1 . PHE B ? 232 ? -51.806 38.851 58.603 1.0 30.85 234 B 1 ATOM 12966 H HE2 . PHE B ? 232 ? -55.483 40.044 59.630 1.0 25.05 234 B 1 ATOM 12967 H HZ . PHE B ? 232 ? -53.219 40.463 59.505 1.0 23.61 234 B 1 ATOM 12968 N N . HIS B ? 233 ? -54.634 33.881 55.503 1.0 20.16 235 B 1 ATOM 12969 C CA . HIS B ? 233 ? -54.638 32.505 55.044 1.0 17.12 235 B 1 ATOM 12970 C C . HIS B ? 233 ? -53.967 31.652 56.120 1.0 19.89 235 B 1 ATOM 12971 O O . HIS B ? 233 ? -53.040 32.099 56.800 1.0 17.85 235 B 1 ATOM 12972 C CB . HIS B ? 233 ? -53.878 32.370 53.700 1.0 18.82 235 B 1 ATOM 12973 C CG . HIS B ? 233 ? -53.675 30.954 53.274 1.0 21.89 235 B 1 ATOM 12974 C CD2 . HIS B ? 233 ? -54.412 30.147 52.475 1.0 16.79 235 B 1 ATOM 12975 N ND1 . HIS B ? 233 ? -52.595 30.203 53.695 1.0 20.77 235 B 1 ATOM 12976 C CE1 . HIS B ? 233 ? -52.671 29.001 53.157 1.0 22.96 235 B 1 ATOM 12977 N NE2 . HIS B ? 233 ? -53.764 28.939 52.418 1.0 23.68 235 B 1 ATOM 12978 H H . HIS B ? 233 ? -53.849 34.147 55.732 1.0 24.16 235 B 1 ATOM 12979 H HA . HIS B ? 233 ? -55.543 32.184 54.907 1.0 20.51 235 B 1 ATOM 12980 H HB2 . HIS B ? 233 ? -54.384 32.819 53.007 1.0 22.56 235 B 1 ATOM 12981 H HB3 . HIS B ? 233 ? -53.004 32.780 53.792 1.0 22.56 235 B 1 ATOM 12982 H HD2 . HIS B ? 233 ? -55.206 30.370 52.045 1.0 20.12 235 B 1 ATOM 12983 H HE1 . HIS B ? 233 ? -52.057 28.313 53.278 1.0 27.52 235 B 1 ATOM 12984 H HE2 . HIS B ? 233 ? -54.028 28.251 51.973 1.0 28.4 235 B 1 ATOM 12985 N N . ALA B ? 234 ? -54.435 30.418 56.263 1.0 18.67 236 B 1 ATOM 12986 C CA . ALA B ? 234 ? -53.803 29.506 57.189 1.0 18.26 236 B 1 ATOM 12987 C C . ALA B ? 234 ? -54.003 28.082 56.702 1.0 18.39 236 B 1 ATOM 12988 O O . ALA B ? 234 ? -54.972 27.773 56.005 1.0 18.26 236 B 1 ATOM 12989 C CB . ALA B ? 234 ? -54.348 29.663 58.609 1.0 17.19 236 B 1 ATOM 12990 H H . ALA B ? 234 ? -55.108 30.095 55.836 1.0 22.37 236 B 1 ATOM 12991 H HA . ALA B ? 234 ? -52.850 29.687 57.212 1.0 21.88 236 B 1 ATOM 12992 H HB1 . ALA B ? 234 ? -54.127 28.869 59.122 1.0 20.6 236 B 1 ATOM 12993 H HB2 . ALA B ? 234 ? -53.945 30.444 59.018 1.0 20.6 236 B 1 ATOM 12994 H HB3 . ALA B ? 234 ? -55.312 29.772 58.567 1.0 20.6 236 B 1 ATOM 12995 N N . SER B ? 235 ? -53.079 27.204 57.067 1.0 23.65 237 B 1 ATOM 12996 C CA . SER B ? 235 ? -53.295 25.797 56.781 1.0 23.86 237 B 1 ATOM 12997 C C . SER B ? 235 ? -52.586 24.987 57.853 1.0 20.67 237 B 1 ATOM 12998 O O . SER B ? 235 ? -51.735 25.508 58.603 1.0 20.94 237 B 1 ATOM 12999 C CB . SER B ? 235 ? -52.824 25.433 55.355 1.0 23.14 237 B 1 ATOM 13000 O OG . SER B ? 235 ? -51.412 25.367 55.283 1.0 27.73 237 B 1 ATOM 13001 H H . SER B ? 235 ? -52.342 27.394 57.468 1.0 28.35 237 B 1 ATOM 13002 H HA . SER B ? 235 ? -54.238 25.577 56.825 1.0 28.61 237 B 1 ATOM 13003 H HB2 . SER B ? 235 ? -53.191 24.568 55.115 1.0 27.74 237 B 1 ATOM 13004 H HB3 . SER B ? 235 ? -53.139 26.111 54.737 1.0 27.74 237 B 1 ATOM 13005 H HG . SER B ? 235 ? -51.075 26.074 55.586 1.0 33.25 237 B 1 ATOM 13006 N N . SER B ? 236 ? -53.041 23.748 57.999 1.0 21.72 238 B 1 ATOM 13007 C CA . SER B ? 236 ? -52.379 22.790 58.865 1.0 25.24 238 B 1 ATOM 13008 C C . SER B ? 236 ? -52.410 21.407 58.216 1.0 26.63 238 B 1 ATOM 13009 O O . SER B ? 236 ? -53.368 21.030 57.540 1.0 22.89 238 B 1 ATOM 13010 C CB . SER B ? 236 ? -53.006 22.756 60.251 1.0 22.52 238 B 1 ATOM 13011 O OG . SER B ? 236 ? -52.110 22.143 61.175 1.0 29.4 238 B 1 ATOM 13012 H H . SER B ? 236 ? -53.739 23.440 57.602 1.0 26.04 238 B 1 ATOM 13013 H HA . SER B ? 236 ? -51.447 23.040 58.973 1.0 30.26 238 B 1 ATOM 13014 H HB2 . SER B ? 236 ? -53.191 23.663 60.541 1.0 26.99 238 B 1 ATOM 13015 H HB3 . SER B ? 236 ? -53.829 22.244 60.217 1.0 26.99 238 B 1 ATOM 13016 H HG . SER B ? 236 ? -52.477 22.073 61.927 1.0 35.25 238 B 1 ATOM 13017 N N . SER B ? 237 ? -51.327 20.678 58.387 1.0 25.01 239 B 1 ATOM 13018 C CA . SER B ? 237 ? -51.153 19.414 57.699 1.0 26.58 239 B 1 ATOM 13019 C C . SER B ? 237 ? -50.941 18.319 58.716 1.0 26.34 239 B 1 ATOM 13020 O O . SER B ? 237 ? -50.209 18.505 59.696 1.0 21.53 239 B 1 ATOM 13021 C CB . SER B ? 237 ? -49.964 19.458 56.730 1.0 26.12 239 B 1 ATOM 13022 O OG . SER B ? 237 ? -50.267 20.240 55.577 1.0 32.62 239 B 1 ATOM 13023 H H . SER B ? 237 ? -50.673 20.897 58.901 1.0 29.98 239 B 1 ATOM 13024 H HA . SER B ? 237 ? -51.951 19.215 57.184 1.0 31.87 239 B 1 ATOM 13025 H HB2 . SER B ? 237 ? -49.203 19.851 57.184 1.0 31.32 239 B 1 ATOM 13026 H HB3 . SER B ? 237 ? -49.754 18.553 56.449 1.0 31.32 239 B 1 ATOM 13027 H HG . SER B ? 237 ? -50.846 19.852 55.110 1.0 39.11 239 B 1 ATOM 13028 N N . LEU B ? 238 ? -51.548 17.169 58.456 1.0 24.76 240 B 1 ATOM 13029 C CA . LEU B ? 238 ? -51.381 16.012 59.317 1.0 31.43 240 B 1 ATOM 13030 C C . LEU B ? 238 ? -51.013 14.792 58.480 1.0 21.72 240 B 1 ATOM 13031 O O . LEU B ? 238 ? -51.654 14.518 57.456 1.0 21.29 240 B 1 ATOM 13032 C CB . LEU B ? 238 ? -52.667 15.772 60.092 1.0 26.91 240 B 1 ATOM 13033 C CG . LEU B ? 238 ? -52.705 14.574 61.022 1.0 27.75 240 B 1 ATOM 13034 C CD1 . LEU B ? 238 ? -52.028 14.924 62.313 1.0 31.02 240 B 1 ATOM 13035 C CD2 . LEU B ? 238 ? -54.172 14.220 61.194 1.0 26.6 240 B 1 ATOM 13036 H H . LEU B ? 238 ? -52.064 17.036 57.782 1.0 29.69 240 B 1 ATOM 13037 H HA . LEU B ? 238 ? -50.651 16.152 59.940 1.0 37.69 240 B 1 ATOM 13038 H HB2 . LEU B ? 238 ? -52.837 16.557 60.636 1.0 32.27 240 B 1 ATOM 13039 H HB3 . LEU B ? 238 ? -53.384 15.652 59.449 1.0 32.27 240 B 1 ATOM 13040 H HG . LEU B ? 238 ? -52.230 13.802 60.678 1.0 33.27 240 B 1 ATOM 13041 H HD11 . LEU B ? 238 ? -51.658 14.116 62.704 1.0 37.2 240 B 1 ATOM 13042 H HD12 . LEU B ? 238 ? -51.319 15.562 62.135 1.0 37.2 240 B 1 ATOM 13043 H HD13 . LEU B ? 238 ? -52.680 15.313 62.916 1.0 37.2 240 B 1 ATOM 13044 H HD21 . LEU B ? 238 ? -54.241 13.406 61.717 1.0 31.9 240 B 1 ATOM 13045 H HD22 . LEU B ? 238 ? -54.621 14.948 61.654 1.0 31.9 240 B 1 ATOM 13046 H HD23 . LEU B ? 238 ? -54.569 14.086 60.320 1.0 31.9 240 B 1 ATOM 13047 N N . THR B ? 239 ? -49.995 14.052 58.921 1.0 21.99 241 B 1 ATOM 13048 C CA . THR B ? 239 ? -49.581 12.835 58.223 1.0 25.01 241 B 1 ATOM 13049 C C . THR B ? 239 ? -50.332 11.645 58.793 1.0 22.72 241 B 1 ATOM 13050 O O . THR B ? 239 ? -50.361 11.455 60.002 1.0 21.23 241 B 1 ATOM 13051 C CB . THR B ? 239 ? -48.082 12.607 58.343 1.0 27.57 241 B 1 ATOM 13052 C CG2 . THR B ? 239 ? -47.652 11.337 57.638 1.0 23.86 241 B 1 ATOM 13053 O OG1 . THR B ? 239 ? -47.421 13.700 57.729 1.0 29.94 241 B 1 ATOM 13054 H H . THR B ? 239 ? -49.531 14.234 59.621 1.0 26.36 241 B 1 ATOM 13055 H HA . THR B ? 239 ? -49.793 12.923 57.280 1.0 29.98 241 B 1 ATOM 13056 H HB . THR B ? 239 ? -47.842 12.526 59.280 1.0 33.06 241 B 1 ATOM 13057 H HG1 . THR B ? 239 ? -46.588 13.589 57.764 1.0 35.9 241 B 1 ATOM 13058 H HG21 . THR B ? 239 ? -46.698 11.204 57.746 1.0 28.6 241 B 1 ATOM 13059 H HG22 . THR B ? 239 ? -48.121 10.576 58.014 1.0 28.6 241 B 1 ATOM 13060 H HG23 . THR B ? 239 ? -47.857 11.398 56.692 1.0 28.6 241 B 1 ATOM 13061 N N . VAL B ? 240 ? -50.944 10.858 57.919 1.0 22.26 242 B 1 ATOM 13062 C CA . VAL B ? 240 ? -51.752 9.715 58.303 1.0 25.29 242 B 1 ATOM 13063 C C . VAL B ? 240 ? -51.320 8.565 57.407 1.0 26.45 242 B 1 ATOM 13064 O O . VAL B ? 240 ? -50.585 8.757 56.438 1.0 26.1 242 B 1 ATOM 13065 C CB . VAL B ? 240 ? -53.257 9.987 58.165 1.0 20.09 242 B 1 ATOM 13066 C CG1 . VAL B ? 240 ? -53.646 11.247 58.935 1.0 26.48 242 B 1 ATOM 13067 C CG2 . VAL B ? 240 ? -53.641 10.121 56.709 1.0 23.48 242 B 1 ATOM 13068 H H . VAL B ? 240 ? -50.901 10.974 57.068 1.0 26.68 242 B 1 ATOM 13069 H HA . VAL B ? 240 ? -51.591 9.481 59.230 1.0 30.32 242 B 1 ATOM 13070 H HB . VAL B ? 240 ? -53.744 9.237 58.540 1.0 24.09 242 B 1 ATOM 13071 H HG11 . VAL B ? 240 ? -54.612 11.332 58.933 1.0 31.75 242 B 1 ATOM 13072 H HG12 . VAL B ? 240 ? -53.323 11.173 59.847 1.0 31.75 242 B 1 ATOM 13073 H HG13 . VAL B ? 240 ? -53.245 12.018 58.504 1.0 31.75 242 B 1 ATOM 13074 H HG21 . VAL B ? 240 ? -54.579 10.363 56.651 1.0 28.15 242 B 1 ATOM 13075 H HG22 . VAL B ? 240 ? -53.096 10.812 56.300 1.0 28.15 242 B 1 ATOM 13076 H HG23 . VAL B ? 240 ? -53.490 9.273 56.262 1.0 28.15 242 B 1 ATOM 13077 N N . LYS B ? 241 ? -51.750 7.360 57.763 1.0 22.27 243 B 1 ATOM 13078 C CA . LYS B ? 241 ? -51.429 6.182 56.966 1.0 22.46 243 B 1 ATOM 13079 C C . LYS B ? 241 ? -52.300 6.151 55.724 1.0 25.89 243 B 1 ATOM 13080 O O . LYS B ? 241 ? -53.461 6.579 55.738 1.0 24.36 243 B 1 ATOM 13081 C CB . LYS B ? 241 ? -51.621 4.895 57.786 1.0 25.82 243 B 1 ATOM 13082 C CG . LYS B ? 241 ? -50.637 4.786 58.948 1.0 17.55 243 B 1 ATOM 13083 C CD . LYS B ? 241 ? -49.218 4.718 58.451 1.0 20.45 243 B 1 ATOM 13084 C CE . LYS B ? 241 ? -48.948 3.396 57.741 1.0 27.32 243 B 1 ATOM 13085 N NZ . LYS B ? 241 ? -47.564 3.396 57.182 1.0 27.78 243 B 1 ATOM 13086 H H . LYS B ? 241 ? -52.228 7.198 58.459 1.0 26.69 243 B 1 ATOM 13087 H HA . LYS B ? 241 ? -50.498 6.211 56.693 1.0 26.92 243 B 1 ATOM 13088 H HB2 . LYS B ? 241 ? -52.519 4.883 58.151 1.0 30.96 243 B 1 ATOM 13089 H HB3 . LYS B ? 241 ? -51.488 4.127 57.207 1.0 30.96 243 B 1 ATOM 13090 H HG2 . LYS B ? 241 ? -50.724 5.566 59.518 1.0 21.03 243 B 1 ATOM 13091 H HG3 . LYS B ? 241 ? -50.824 3.981 59.455 1.0 21.03 243 B 1 ATOM 13092 H HD2 . LYS B ? 241 ? -49.059 5.440 57.823 1.0 24.51 243 B 1 ATOM 13093 H HD3 . LYS B ? 241 ? -48.608 4.792 59.202 1.0 24.51 243 B 1 ATOM 13094 H HE2 . LYS B ? 241 ? -49.030 2.662 58.370 1.0 32.76 243 B 1 ATOM 13095 H HE3 . LYS B ? 241 ? -49.578 3.280 57.013 1.0 32.76 243 B 1 ATOM 13096 H HZ1 . LYS B ? 241 ? -47.459 2.708 56.629 1.0 33.32 243 B 1 ATOM 13097 H HZ2 . LYS B ? 241 ? -47.417 4.152 56.736 1.0 33.32 243 B 1 ATOM 13098 H HZ3 . LYS B ? 241 ? -46.971 3.330 57.842 1.0 33.32 243 B 1 ATOM 13099 N N A SER B ? 242 ? -51.730 5.645 54.632 0.47 27.76 244 B 1 ATOM 13100 N N B SER B ? 242 ? -51.726 5.637 54.637 0.53 27.74 244 B 1 ATOM 13101 C CA A SER B ? 242 ? -52.487 5.559 53.389 0.47 28.97 244 B 1 ATOM 13102 C CA B SER B ? 242 ? -52.477 5.513 53.393 0.53 28.96 244 B 1 ATOM 13103 C C A SER B ? 242 ? -53.705 4.677 53.587 0.47 32.24 244 B 1 ATOM 13104 C C B SER B ? 242 ? -53.724 4.682 53.622 0.53 32.26 244 B 1 ATOM 13105 O O A SER B ? 242 ? -53.647 3.659 54.277 0.47 28.28 244 B 1 ATOM 13106 O O B SER B ? 242 ? -53.703 3.702 54.366 0.53 28.31 244 B 1 ATOM 13107 C CB A SER B ? 242 ? -51.612 5.007 52.256 0.47 29.48 244 B 1 ATOM 13108 C CB B SER B ? 242 ? -51.611 4.867 52.308 0.53 29.36 244 B 1 ATOM 13109 O OG A SER B ? 242 ? -50.986 3.790 52.622 0.47 27.29 244 B 1 ATOM 13110 O OG B SER B ? 242 ? -50.421 5.607 52.100 0.53 32.28 244 B 1 ATOM 13111 H H A SER B ? 242 ? -50.923 5.351 54.585 0.47 33.28 244 B 1 ATOM 13112 H H B SER B ? 242 ? -50.915 5.356 54.594 0.53 33.26 244 B 1 ATOM 13113 H HA A SER B ? 242 ? -52.780 6.446 53.127 0.47 34.74 244 B 1 ATOM 13114 H HA B SER B ? 242 ? -52.738 6.394 53.083 0.53 34.73 244 B 1 ATOM 13115 H HB2 A SER B ? 242 ? -52.171 4.849 51.478 0.47 35.35 244 B 1 ATOM 13116 H HB2 B SER B ? 242 ? -51.378 3.967 52.585 0.53 35.2 244 B 1 ATOM 13117 H HB3 A SER B ? 242 ? -50.927 5.660 52.043 0.47 35.35 244 B 1 ATOM 13118 H HB3 B SER B ? 242 ? -52.114 4.840 51.479 0.53 35.2 244 B 1 ATOM 13119 H HG A SER B ? 242 ? -50.468 3.918 53.271 0.47 32.72 244 B 1 ATOM 13120 H HG B SER B ? 242 ? -49.914 5.194 51.571 0.53 38.71 244 B 1 ATOM 13121 N N . GLY B ? 243 ? -54.819 5.074 52.969 1.0 23.44 245 B 1 ATOM 13122 C CA . GLY B ? 243 ? -56.086 4.407 53.158 1.0 27.18 245 B 1 ATOM 13123 C C . GLY B ? 243 ? -56.883 4.880 54.352 1.0 23.39 245 B 1 ATOM 13124 O O . GLY B ? 243 ? -58.082 4.597 54.410 1.0 33.98 245 B 1 ATOM 13125 H H A GLY B ? 243 ? -54.856 5.740 52.427 0.47 28.1 245 B 1 ATOM 13126 H H B GLY B ? 243 ? -54.843 5.727 52.410 0.53 28.1 245 B 1 ATOM 13127 H HA2 . GLY B ? 243 ? -56.629 4.542 52.367 1.0 32.59 245 B 1 ATOM 13128 H HA3 . GLY B ? 243 ? -55.922 3.457 53.270 1.0 32.59 245 B 1 ATOM 13129 N N . ASP B ? 244 ? -56.287 5.635 55.281 1.0 29.76 246 B 1 ATOM 13130 C CA . ASP B ? 244 ? -57.013 6.121 56.456 1.0 25.82 246 B 1 ATOM 13131 C C . ASP B ? 244 ? -57.557 7.542 56.291 1.0 31.77 246 B 1 ATOM 13132 O O . ASP B ? 244 ? -58.184 8.073 57.223 1.0 24.8 246 B 1 ATOM 13133 C CB . ASP B ? 244 ? -56.106 6.087 57.687 1.0 27.74 246 B 1 ATOM 13134 C CG . ASP B ? 244 ? -55.828 4.701 58.203 1.0 31.63 246 B 1 ATOM 13135 O OD1 . ASP B ? 244 ? -56.379 3.712 57.652 1.0 28.53 246 B 1 ATOM 13136 O OD2 . ASP B ? 244 ? -55.050 4.642 59.183 1.0 32.43 246 B 1 ATOM 13137 H H . ASP B ? 244 ? -55.463 5.878 55.250 1.0 35.68 246 B 1 ATOM 13138 H HA . ASP B ? 244 ? -57.764 5.525 56.605 1.0 30.96 246 B 1 ATOM 13139 H HB2 . ASP B ? 244 ? -55.256 6.495 57.459 1.0 33.26 246 B 1 ATOM 13140 H HB3 . ASP B ? 244 ? -56.533 6.587 58.401 1.0 33.26 246 B 1 ATOM 13141 N N . GLU B ? 245 ? -57.338 8.170 55.141 1.0 28.96 247 B 1 ATOM 13142 C CA . GLU B ? 245 ? -57.611 9.604 55.002 1.0 30.37 247 B 1 ATOM 13143 C C . GLU B ? 245 ? -59.031 9.973 55.410 1.0 23.96 247 B 1 ATOM 13144 O O . GLU B ? 245 ? -59.245 10.946 56.134 1.0 27.61 247 B 1 ATOM 13145 C CB . GLU B ? 245 ? -57.354 10.020 53.564 1.0 28.52 247 B 1 ATOM 13146 C CG . GLU B ? 245 ? -55.951 9.723 53.104 1.0 27.77 247 B 1 ATOM 13147 C CD . GLU B ? 245 ? -55.769 8.344 52.512 1.0 25.36 247 B 1 ATOM 13148 O OE1 . GLU B ? 245 ? -56.678 7.505 52.620 1.0 27.96 247 B 1 ATOM 13149 O OE2 . GLU B ? 245 ? -54.684 8.093 51.964 1.0 32.54 247 B 1 ATOM 13150 H H . GLU B ? 245 ? -57.033 7.799 54.427 1.0 34.73 247 B 1 ATOM 13151 H HA . GLU B ? 245 ? -57.014 10.090 55.591 1.0 36.41 247 B 1 ATOM 13152 H HB2 . GLU B ? 245 ? -57.966 9.542 52.984 1.0 34.2 247 B 1 ATOM 13153 H HB3 . GLU B ? 245 ? -57.498 10.976 53.483 1.0 34.2 247 B 1 ATOM 13154 H HG2 . GLU B ? 245 ? -55.705 10.369 52.422 1.0 33.3 247 B 1 ATOM 13155 H HG3 . GLU B ? 245 ? -55.353 9.797 53.863 1.0 33.3 247 B 1 ATOM 13156 N N . HIS B ? 246 ? -60.005 9.173 54.994 1.0 29.67 248 B 1 ATOM 13157 C CA . HIS B ? 246 ? -61.414 9.452 55.207 1.0 28.03 248 B 1 ATOM 13158 C C . HIS B ? 246 ? -61.852 9.339 56.659 1.0 28.49 248 B 1 ATOM 13159 O O . HIS B ? 246 ? -62.989 9.703 56.967 1.0 24.39 248 B 1 ATOM 13160 C CB . HIS B ? 246 ? -62.230 8.477 54.384 1.0 37.97 248 B 1 ATOM 13161 C CG . HIS B ? 246 ? -61.979 7.052 54.781 1.0 50.75 248 B 1 ATOM 13162 C CD2 . HIS B ? 246 ? -60.906 6.246 54.575 1.0 31.84 248 B 1 ATOM 13163 N ND1 . HIS B ? 246 ? -62.867 6.320 55.549 1.0 54.3 248 B 1 ATOM 13164 C CE1 . HIS B ? 246 ? -62.372 5.115 55.760 1.0 45.06 248 B 1 ATOM 13165 N NE2 . HIS B ? 246 ? -61.186 5.043 55.180 1.0 58.26 248 B 1 ATOM 13166 H H . HIS B ? 246 ? -59.871 8.436 54.572 1.0 35.58 248 B 1 ATOM 13167 H HA . HIS B ? 246 ? -61.592 10.362 54.920 1.0 33.61 248 B 1 ATOM 13168 H HB2 . HIS B ? 246 ? -63.174 8.664 54.511 1.0 45.54 248 B 1 ATOM 13169 H HB3 . HIS B ? 246 ? -61.995 8.576 53.448 1.0 45.54 248 B 1 ATOM 13170 H HD1 . HIS B ? 246 ? -63.624 6.605 55.842 1.0 65.13 248 B 1 ATOM 13171 H HD2 . HIS B ? 246 ? -60.130 6.465 54.112 1.0 38.18 248 B 1 ATOM 13172 H HE1 . HIS B ? 246 ? -62.787 4.432 56.236 1.0 54.04 248 B 1 ATOM 13173 N N . HIS B ? 247 ? -61.005 8.854 57.549 1.0 21.74 249 B 1 ATOM 13174 C CA . HIS B ? 247 ? -61.367 8.780 58.961 1.0 30.41 249 B 1 ATOM 13175 C C . HIS B ? 247 ? -61.279 10.117 59.684 1.0 26.07 249 B 1 ATOM 13176 O O . HIS B ? 247 ? -61.748 10.225 60.831 1.0 25.61 249 B 1 ATOM 13177 C CB . HIS B ? 247 ? -60.460 7.793 59.701 1.0 27.8 249 B 1 ATOM 13178 C CG . HIS B ? 247 ? -60.737 6.366 59.369 1.0 33.29 249 B 1 ATOM 13179 C CD2 . HIS B ? 247 ? -61.855 5.619 59.518 1.0 35.19 249 B 1 ATOM 13180 N ND1 . HIS B ? 247 ? -59.801 5.547 58.767 1.0 38.95 249 B 1 ATOM 13181 C CE1 . HIS B ? 247 ? -60.334 4.354 58.565 1.0 41.61 249 B 1 ATOM 13182 N NE2 . HIS B ? 247 ? -61.577 4.372 59.013 1.0 45.5 249 B 1 ATOM 13183 H H . HIS B ? 247 ? -60.216 8.563 57.366 1.0 26.06 249 B 1 ATOM 13184 H HA . HIS B ? 247 ? -62.283 8.462 59.002 1.0 36.47 249 B 1 ATOM 13185 H HB2 . HIS B ? 247 ? -59.538 7.980 59.466 1.0 33.34 249 B 1 ATOM 13186 H HB3 . HIS B ? 247 ? -60.588 7.907 60.656 1.0 33.34 249 B 1 ATOM 13187 H HD2 . HIS B ? 247 ? -62.662 5.897 59.891 1.0 42.21 249 B 1 ATOM 13188 H HE1 . HIS B ? 247 ? -59.906 3.627 58.174 1.0 49.9 249 B 1 ATOM 13189 H HE2 . HIS B ? 247 ? -62.123 3.709 58.993 1.0 54.58 249 B 1 ATOM 13190 N N . TYR B ? 248 ? -60.675 11.110 59.047 1.0 25.01 250 B 1 ATOM 13191 C CA . TYR B ? 248 ? -60.287 12.356 59.674 1.0 22.13 250 B 1 ATOM 13192 C C . TYR B ? 248 ? -61.146 13.498 59.145 1.0 20.93 250 B 1 ATOM 13193 O O . TYR B ? 248 ? -61.571 13.503 57.984 1.0 27.27 250 B 1 ATOM 13194 C CB . TYR B ? 248 ? -58.794 12.623 59.414 1.0 27.29 250 B 1 ATOM 13195 C CG . TYR B ? 248 ? -57.851 11.613 60.047 1.0 22.24 250 B 1 ATOM 13196 C CD1 . TYR B ? 248 ? -57.402 11.776 61.347 1.0 24.17 250 B 1 ATOM 13197 C CD2 . TYR B ? 248 ? -57.406 10.503 59.333 1.0 25.77 250 B 1 ATOM 13198 C CE1 . TYR B ? 248 ? -56.522 10.866 61.919 1.0 28.59 250 B 1 ATOM 13199 C CE2 . TYR B ? 248 ? -56.545 9.576 59.898 1.0 26.05 250 B 1 ATOM 13200 C CZ . TYR B ? 248 ? -56.112 9.763 61.185 1.0 29.84 250 B 1 ATOM 13201 O OH . TYR B ? 248 ? -55.257 8.856 61.747 1.0 27.24 250 B 1 ATOM 13202 H H . TYR B ? 248 ? -60.472 11.079 58.211 1.0 29.99 250 B 1 ATOM 13203 H HA . TYR B ? 248 ? -60.428 12.319 60.633 1.0 26.53 250 B 1 ATOM 13204 H HB2 . TYR B ? 248 ? -58.640 12.607 58.456 1.0 32.73 250 B 1 ATOM 13205 H HB3 . TYR B ? 248 ? -58.570 13.497 59.771 1.0 32.73 250 B 1 ATOM 13206 H HD1 . TYR B ? 248 ? -57.694 12.505 61.846 1.0 28.98 250 B 1 ATOM 13207 H HD2 . TYR B ? 248 ? -57.695 10.380 58.456 1.0 30.89 250 B 1 ATOM 13208 H HE1 . TYR B ? 248 ? -56.211 10.995 62.786 1.0 34.28 250 B 1 ATOM 13209 H HE2 . TYR B ? 248 ? -56.265 8.836 59.410 1.0 31.24 250 B 1 ATOM 13210 H HH . TYR B ? 248 ? -54.797 9.227 62.342 1.0 32.66 250 B 1 ATOM 13211 N N . CYS B ? 249 ? -61.427 14.446 60.023 1.0 22.31 251 B 1 ATOM 13212 C CA . CYS B ? 249 ? -61.983 15.731 59.615 1.0 25.31 251 B 1 ATOM 13213 C C . CYS B ? 249 ? -61.184 16.839 60.303 1.0 27.86 251 B 1 ATOM 13214 O O . CYS B ? 249 ? -60.288 16.590 61.109 1.0 21.68 251 B 1 ATOM 13215 C CB . CYS B ? 249 ? -63.485 15.809 59.924 1.0 29.1 251 B 1 ATOM 13216 S SG . CYS B ? 249 ? -63.903 15.964 61.610 1.0 39.28 251 B 1 ATOM 13217 H H . CYS B ? 249 ? -61.305 14.369 60.871 1.0 26.74 251 B 1 ATOM 13218 H HA . CYS B ? 249 ? -61.891 15.860 58.658 1.0 30.34 251 B 1 ATOM 13219 H HB2 . CYS B ? 249 ? -63.850 16.581 59.463 1.0 34.9 251 B 1 ATOM 13220 H HB3 . CYS B ? 249 ? -63.905 14.998 59.596 1.0 34.9 251 B 1 ATOM 13221 H HG . CYS B ? 249 ? -63.516 14.994 62.200 1.0 47.11 251 B 1 ATOM 13222 N N . CYS B ? 250 ? -61.443 18.073 59.905 1.0 22.74 252 B 1 ATOM 13223 C CA . CYS B ? 250 ? -60.763 19.239 60.427 1.0 21.9 252 B 1 ATOM 13224 C C . CYS B ? 250 ? -61.810 20.123 61.079 1.0 21.25 252 B 1 ATOM 13225 O O . CYS B ? 250 ? -62.940 20.228 60.584 1.0 24.93 252 B 1 ATOM 13226 C CB . CYS B ? 250 ? -60.050 19.982 59.274 1.0 33.24 252 B 1 ATOM 13227 S SG . CYS B ? 250 ? -59.471 21.567 59.687 1.0 33.4 252 B 1 ATOM 13228 H H . CYS B ? 250 ? -62.034 18.262 59.311 1.0 27.26 252 B 1 ATOM 13229 H HA . CYS B ? 250 ? -60.093 19.012 61.092 1.0 26.25 252 B 1 ATOM 13230 H HB2 . CYS B ? 250 ? -59.286 19.454 58.993 1.0 39.86 252 B 1 ATOM 13231 H HB3 . CYS B ? 250 ? -60.673 20.080 58.537 1.0 39.86 252 B 1 ATOM 13232 N N . ILE B ? 251 ? -61.473 20.700 62.214 1.0 20.44 253 B 1 ATOM 13233 C CA . ILE B ? 251 ? -62.351 21.633 62.906 1.0 24.43 253 B 1 ATOM 13234 C C . ILE B ? 251 ? -61.638 22.970 62.985 1.0 25.16 253 B 1 ATOM 13235 O O . ILE B ? 251 ? -60.462 23.020 63.338 1.0 25.21 253 B 1 ATOM 13236 C CB . ILE B ? 251 ? -62.715 21.168 64.337 1.0 28.76 253 B 1 ATOM 13237 C CG1 . ILE B ? 251 ? -63.230 19.748 64.342 1.0 43.63 253 B 1 ATOM 13238 C CG2 . ILE B ? 251 ? -63.757 22.111 64.925 1.0 34.16 253 B 1 ATOM 13239 C CD1 . ILE B ? 251 ? -64.408 19.555 63.451 1.0 50.62 253 B 1 ATOM 13240 H H . ILE B ? 251 ? -60.722 20.566 62.614 1.0 24.5 253 B 1 ATOM 13241 H HA . ILE B ? 251 ? -63.172 21.715 62.396 1.0 29.29 253 B 1 ATOM 13242 H HB . ILE B ? 251 ? -61.910 21.189 64.877 1.0 34.49 253 B 1 ATOM 13243 H HG12 . ILE B ? 251 ? -62.525 19.155 64.040 1.0 52.32 253 B 1 ATOM 13244 H HG13 . ILE B ? 251 ? -63.495 19.514 65.246 1.0 52.32 253 B 1 ATOM 13245 H HG21 . ILE B ? 251 ? -64.193 21.673 65.673 1.0 40.97 253 B 1 ATOM 13246 H HG22 . ILE B ? 251 ? -63.317 22.921 65.224 1.0 40.97 253 B 1 ATOM 13247 H HG23 . ILE B ? 251 ? -64.411 22.324 64.240 1.0 40.97 253 B 1 ATOM 13248 H HD11 . ILE B ? 251 ? -64.857 18.731 63.697 1.0 60.72 253 B 1 ATOM 13249 H HD12 . ILE B ? 251 ? -65.013 20.306 63.559 1.0 60.72 253 B 1 ATOM 13250 H HD13 . ILE B ? 251 ? -64.103 19.504 62.531 1.0 60.72 253 B 1 ATOM 13251 N N . VAL B ? 252 ? -62.355 24.057 62.722 1.0 20.65 254 B 1 ATOM 13252 C CA . VAL B ? 252 ? -61.757 25.385 62.719 1.0 18.23 254 B 1 ATOM 13253 C C . VAL B ? 252 ? -62.522 26.235 63.713 1.0 26.83 254 B 1 ATOM 13254 O O . VAL B ? 252 ? -63.752 26.177 63.764 1.0 25.13 254 B 1 ATOM 13255 C CB . VAL B ? 252 ? -61.754 26.016 61.318 1.0 23.89 254 B 1 ATOM 13256 C CG1 . VAL B ? 252 ? -63.113 26.000 60.680 1.0 27.97 254 B 1 ATOM 13257 C CG2 . VAL B ? 252 ? -61.197 27.480 61.385 1.0 25.81 254 B 1 ATOM 13258 H H . VAL B ? 252 ? -63.196 24.047 62.541 1.0 24.75 254 B 1 ATOM 13259 H HA . VAL B ? 252 ? -60.833 25.329 63.011 1.0 21.84 254 B 1 ATOM 13260 H HB . VAL B ? 252 ? -61.175 25.480 60.754 1.0 28.64 254 B 1 ATOM 13261 H HG11 . VAL B ? 252 ? -63.044 26.356 59.780 1.0 33.54 254 B 1 ATOM 13262 H HG12 . VAL B ? 252 ? -63.437 25.085 60.649 1.0 33.54 254 B 1 ATOM 13263 H HG13 . VAL B ? 252 ? -63.716 26.547 61.206 1.0 33.54 254 B 1 ATOM 13264 H HG21 . VAL B ? 252 ? -60.976 27.775 60.488 1.0 30.95 254 B 1 ATOM 13265 H HG22 . VAL B ? 252 ? -61.875 28.059 61.766 1.0 30.95 254 B 1 ATOM 13266 H HG23 . VAL B ? 252 ? -60.403 27.490 61.941 1.0 30.95 254 B 1 ATOM 13267 N N . GLN B ? 253 ? -61.809 26.999 64.530 1.0 25.19 255 B 1 ATOM 13268 C CA . GLN B ? 253 ? -62.407 27.976 65.419 1.0 29.52 255 B 1 ATOM 13269 C C . GLN B ? 253 ? -61.988 29.342 64.937 1.0 26.74 255 B 1 ATOM 13270 O O . GLN B ? 253 ? -60.780 29.585 64.697 1.0 24.64 255 B 1 ATOM 13271 C CB . GLN B ? 253 ? -61.993 27.762 66.884 1.0 25.23 255 B 1 ATOM 13272 C CG . GLN B ? 253 ? -62.296 26.379 67.451 1.0 45.19 255 B 1 ATOM 13273 C CD . GLN B ? 253 ? -61.381 25.966 68.615 1.0 73.78 255 B 1 ATOM 13274 N NE2 . GLN B ? 253 ? -61.917 25.957 69.823 1.0 69.58 255 B 1 ATOM 13275 O OE1 . GLN B ? 253 ? -60.215 25.629 68.416 1.0 69.53 255 B 1 ATOM 13276 H H . GLN B ? 253 ? -60.952 26.965 64.583 1.0 30.21 255 B 1 ATOM 13277 H HA . GLN B ? 253 ? -63.375 27.901 65.396 1.0 35.4 255 B 1 ATOM 13278 H HB2 . GLN B ? 253 ? -61.036 27.902 66.955 1.0 30.25 255 B 1 ATOM 13279 H HB3 . GLN B ? 253 ? -62.464 28.410 67.432 1.0 30.25 255 B 1 ATOM 13280 H HG2 . GLN B ? 253 ? -63.210 26.369 67.776 1.0 54.2 255 B 1 ATOM 13281 H HG3 . GLN B ? 253 ? -62.188 25.723 66.745 1.0 54.2 255 B 1 ATOM 13282 H HE21 . GLN B ? 253 ? -62.743 26.176 69.928 1.0 83.47 255 B 1 ATOM 13283 H HE22 . GLN B ? 253 ? -61.442 25.733 70.503 1.0 83.47 255 B 1 ATOM 13284 N N . HIS B ? 254 ? -62.948 30.263 64.804 1.0 26.89 256 B 1 ATOM 13285 C CA . HIS B ? 254 ? -62.706 31.624 64.348 1.0 30.13 256 B 1 ATOM 13286 C C . HIS B ? 254 ? -63.853 32.541 64.781 1.0 25.58 256 B 1 ATOM 13287 O O . HIS B ? 254 ? -65.014 32.137 64.775 1.0 22.11 256 B 1 ATOM 13288 C CB . HIS B ? 254 ? -62.528 31.659 62.827 1.0 26.17 256 B 1 ATOM 13289 C CG . HIS B ? 254 ? -62.187 33.018 62.310 1.0 27.66 256 B 1 ATOM 13290 C CD2 . HIS B ? 254 ? -61.043 33.741 62.393 1.0 29.03 256 B 1 ATOM 13291 N ND1 . HIS B ? 254 ? -63.097 33.815 61.658 1.0 23.95 256 B 1 ATOM 13292 C CE1 . HIS B ? 254 ? -62.530 34.971 61.359 1.0 29.82 256 B 1 ATOM 13293 N NE2 . HIS B ? 254 ? -61.281 34.948 61.788 1.0 24.21 256 B 1 ATOM 13294 H H . HIS B ? 254 ? -63.776 30.114 64.981 1.0 32.24 256 B 1 ATOM 13295 H HA . HIS B ? 254 ? -61.901 31.963 64.769 1.0 36.14 256 B 1 ATOM 13296 H HB2 . HIS B ? 254 ? -61.809 31.056 62.579 1.0 31.38 256 B 1 ATOM 13297 H HB3 . HIS B ? 254 ? -63.356 31.378 62.406 1.0 31.38 256 B 1 ATOM 13298 H HD2 . HIS B ? 254 ? -60.246 33.469 62.788 1.0 34.82 256 B 1 ATOM 13299 H HE1 . HIS B ? 254 ? -62.940 35.680 60.920 1.0 35.76 256 B 1 ATOM 13300 H HE2 . HIS B ? 254 ? -60.711 35.586 61.702 1.0 29.02 256 B 1 ATOM 13301 N N . ALA B ? 255 ? -63.521 33.795 65.118 1.0 24.75 257 B 1 ATOM 13302 C CA . ALA B ? 255 ? -64.550 34.724 65.585 1.0 30.89 257 B 1 ATOM 13303 C C . ALA B ? 255 ? -65.659 34.950 64.570 1.0 28.52 257 B 1 ATOM 13304 O O . ALA B ? 255 ? -66.757 35.343 64.962 1.0 33.18 257 B 1 ATOM 13305 C CB . ALA B ? 255 ? -63.953 36.080 65.962 1.0 35.67 257 B 1 ATOM 13306 H H . ALA B ? 255 ? -62.727 34.122 65.086 1.0 29.68 257 B 1 ATOM 13307 H HA . ALA B ? 255 ? -64.933 34.328 66.383 1.0 37.05 257 B 1 ATOM 13308 H HB1 . ALA B ? 255 ? -64.641 36.622 66.381 1.0 42.78 257 B 1 ATOM 13309 H HB2 . ALA B ? 255 ? -63.219 35.942 66.582 1.0 42.78 257 B 1 ATOM 13310 H HB3 . ALA B ? 255 ? -63.630 36.518 65.159 1.0 42.78 257 B 1 ATOM 13311 N N . GLY B ? 256 ? -65.414 34.724 63.291 1.0 26.86 258 B 1 ATOM 13312 C CA . GLY B ? 256 ? -66.441 34.934 62.286 1.0 27.8 258 B 1 ATOM 13313 C C . GLY B ? 256 ? -67.454 33.830 62.135 1.0 33.95 258 B 1 ATOM 13314 O O . GLY B ? 256 ? -68.345 33.935 61.283 1.0 35.23 258 B 1 ATOM 13315 H H . GLY B ? 256 ? -64.661 34.449 62.979 1.0 32.21 258 B 1 ATOM 13316 H HA2 . GLY B ? 256 ? -66.925 35.745 62.509 1.0 33.33 258 B 1 ATOM 13317 H HA3 . GLY B ? 256 ? -66.008 35.051 61.426 1.0 33.33 258 B 1 ATOM 13318 N N . LEU B ? 257 ? -67.314 32.760 62.914 1.0 38.52 259 B 1 ATOM 13319 C CA . LEU B ? 257 ? -68.211 31.616 62.898 1.0 34.63 259 B 1 ATOM 13320 C C . LEU B ? 257 ? -69.024 31.608 64.189 1.0 31.96 259 B 1 ATOM 13321 O O . LEU B ? 257 ? -68.490 31.874 65.270 1.0 35.19 259 B 1 ATOM 13322 C CB . LEU B ? 257 ? -67.411 30.299 62.775 1.0 38.5 259 B 1 ATOM 13323 C CG . LEU B ? 257 ? -66.565 30.096 61.518 1.0 34.45 259 B 1 ATOM 13324 C CD1 . LEU B ? 257 ? -65.516 28.993 61.697 1.0 29.52 259 B 1 ATOM 13325 C CD2 . LEU B ? 257 ? -67.427 29.801 60.311 1.0 29.25 259 B 1 ATOM 13326 H H . LEU B ? 257 ? -66.676 32.675 63.484 1.0 46.2 259 B 1 ATOM 13327 H HA . LEU B ? 257 ? -68.819 31.674 62.145 1.0 41.53 259 B 1 ATOM 13328 H HB2 . LEU B ? 257 ? -66.804 30.251 63.531 1.0 46.18 259 B 1 ATOM 13329 H HB3 . LEU B ? 257 ? -68.043 29.565 62.809 1.0 46.18 259 B 1 ATOM 13330 H HG . LEU B ? 257 ? -66.092 30.929 61.359 1.0 41.31 259 B 1 ATOM 13331 H HD11 . LEU B ? 257 ? -64.992 28.920 60.883 1.0 35.4 259 B 1 ATOM 13332 H HD12 . LEU B ? 257 ? -64.940 29.222 62.443 1.0 35.4 259 B 1 ATOM 13333 H HD13 . LEU B ? 257 ? -65.969 28.152 61.875 1.0 35.4 259 B 1 ATOM 13334 H HD21 . LEU B ? 257 ? -66.899 29.928 59.508 1.0 35.07 259 B 1 ATOM 13335 H HD22 . LEU B ? 257 ? -67.735 28.883 60.361 1.0 35.07 259 B 1 ATOM 13336 H HD23 . LEU B ? 257 ? -68.185 30.405 60.308 1.0 35.07 259 B 1 ATOM 13337 N N . ALA B ? 258 ? -70.313 31.311 64.072 1.0 39.43 260 B 1 ATOM 13338 C CA . ALA B ? 258 ? -71.158 31.185 65.258 1.0 58.31 260 B 1 ATOM 13339 C C . ALA B ? 258 ? -70.691 30.050 66.159 1.0 46.88 260 B 1 ATOM 13340 O O . ALA B ? 258 ? -70.848 30.117 67.383 1.0 54.89 260 B 1 ATOM 13341 C CB . ALA B ? 258 ? -72.617 30.966 64.839 1.0 57.78 260 B 1 ATOM 13342 H H . ALA B ? 258 ? -70.723 31.177 63.328 1.0 47.28 260 B 1 ATOM 13343 H HA . ALA B ? 258 ? -71.112 32.012 65.765 1.0 69.94 260 B 1 ATOM 13344 H HB1 . ALA B ? 258 ? -73.158 30.831 65.633 1.0 69.32 260 B 1 ATOM 13345 H HB2 . ALA B ? 258 ? -72.928 31.747 64.355 1.0 69.32 260 B 1 ATOM 13346 H HB3 . ALA B ? 258 ? -72.667 30.182 64.269 1.0 69.32 260 B 1 ATOM 13347 N N . GLN B ? 259 ? -70.094 29.017 65.585 1.0 42.35 261 B 1 ATOM 13348 C CA . GLN B ? 259 ? -69.593 27.898 66.366 1.0 50.55 261 B 1 ATOM 13349 C C . GLN B ? 259 ? -68.519 27.187 65.554 1.0 42.12 261 B 1 ATOM 13350 O O . GLN B ? 259 ? -68.449 27.356 64.325 1.0 39.25 261 B 1 ATOM 13351 C CB . GLN B ? 259 ? -70.728 26.922 66.728 1.0 46.23 261 B 1 ATOM 13352 C CG . GLN B ? 259 ? -71.417 26.326 65.519 1.0 43.88 261 B 1 ATOM 13353 C CD . GLN B ? 259 ? -72.613 27.133 65.044 1.0 68.96 261 B 1 ATOM 13354 N NE2 . GLN B ? 259 ? -73.743 26.988 65.740 1.0 76.25 261 B 1 ATOM 13355 O OE1 . GLN B ? 259 ? -72.531 27.869 64.058 1.0 80.06 261 B 1 ATOM 13356 H H . GLN B ? 259 ? -69.966 28.941 64.738 1.0 50.79 261 B 1 ATOM 13357 H HA . GLN B ? 259 ? -69.190 28.224 67.186 1.0 60.64 261 B 1 ATOM 13358 H HB2 . GLN B ? 259 ? -70.359 26.193 67.251 1.0 55.45 261 B 1 ATOM 13359 H HB3 . GLN B ? 259 ? -71.395 27.397 67.247 1.0 55.45 261 B 1 ATOM 13360 H HG2 . GLN B ? 259 ? -70.781 26.280 64.788 1.0 52.63 261 B 1 ATOM 13361 H HG3 . GLN B ? 259 ? -71.729 25.436 65.744 1.0 52.63 261 B 1 ATOM 13362 H HE21 . GLN B ? 259 ? -73.765 26.459 66.418 1.0 91.48 261 B 1 ATOM 13363 H HE22 . GLN B ? 259 ? -74.448 27.424 65.510 1.0 91.48 261 B 1 ATOM 13364 N N . PRO B ? 260 ? -67.691 26.368 66.199 1.0 38.15 262 B 1 ATOM 13365 C CA . PRO B ? 260 ? -66.705 25.575 65.449 1.0 36.0 262 B 1 ATOM 13366 C C . PRO B ? 260 ? -67.343 24.876 64.263 1.0 33.21 262 B 1 ATOM 13367 O O . PRO B ? 260 ? -68.449 24.353 64.349 1.0 39.91 262 B 1 ATOM 13368 C CB . PRO B ? 260 ? -66.176 24.586 66.487 1.0 37.42 262 B 1 ATOM 13369 C CG . PRO B ? 260 ? -66.366 25.308 67.813 1.0 43.87 262 B 1 ATOM 13370 C CD . PRO B ? 260 ? -67.630 26.116 67.651 1.0 40.47 262 B 1 ATOM 13371 H HA . PRO B ? 260 ? -65.978 26.137 65.138 1.0 43.17 262 B 1 ATOM 13372 H HB2 . PRO B ? 260 ? -66.691 23.764 66.458 1.0 44.87 262 B 1 ATOM 13373 H HB3 . PRO B ? 260 ? -65.240 24.397 66.321 1.0 44.87 262 B 1 ATOM 13374 H HG2 . PRO B ? 260 ? -66.460 24.661 68.530 1.0 52.62 262 B 1 ATOM 13375 H HG3 . PRO B ? 260 ? -65.607 25.885 67.985 1.0 52.62 262 B 1 ATOM 13376 H HD2 . PRO B ? 260 ? -68.403 25.611 67.947 1.0 48.53 262 B 1 ATOM 13377 H HD3 . PRO B ? 260 ? -67.571 26.951 68.144 1.0 48.53 262 B 1 ATOM 13378 N N . LEU B ? 261 ? -66.652 24.922 63.131 1.0 27.37 263 B 1 ATOM 13379 C CA . LEU B ? 261 ? -67.113 24.324 61.895 1.0 24.13 263 B 1 ATOM 13380 C C . LEU B ? 261 ? -66.280 23.089 61.586 1.0 31.31 263 B 1 ATOM 13381 O O . LEU B ? 261 ? -65.049 23.169 61.516 1.0 19.81 263 B 1 ATOM 13382 C CB . LEU B ? 261 ? -67.001 25.315 60.736 1.0 24.31 263 B 1 ATOM 13383 C CG . LEU B ? 261 ? -67.289 24.764 59.349 1.0 29.23 263 B 1 ATOM 13384 C CD1 . LEU B ? 261 ? -68.795 24.465 59.242 1.0 35.02 263 B 1 ATOM 13385 C CD2 . LEU B ? 261 ? -66.835 25.742 58.250 1.0 29.89 263 B 1 ATOM 13386 H H . LEU B ? 261 ? -65.889 25.310 63.058 1.0 32.81 263 B 1 ATOM 13387 H HA . LEU B ? 261 ? -68.041 24.058 61.996 1.0 28.93 263 B 1 ATOM 13388 H HB2 . LEU B ? 261 ? -67.629 26.036 60.894 1.0 29.14 263 B 1 ATOM 13389 H HB3 . LEU B ? 261 ? -66.095 25.661 60.723 1.0 29.14 263 B 1 ATOM 13390 H HG . LEU B ? 261 ? -66.789 23.944 59.207 1.0 35.06 263 B 1 ATOM 13391 H HD11 . LEU B ? 261 ? -68.962 23.966 58.428 1.0 42.0 263 B 1 ATOM 13392 H HD12 . LEU B ? 261 ? -69.069 23.943 60.013 1.0 42.0 263 B 1 ATOM 13393 H HD13 . LEU B ? 261 ? -69.283 25.304 59.223 1.0 42.0 263 B 1 ATOM 13394 H HD21 . LEU B ? 261 ? -67.092 25.388 57.385 1.0 35.84 263 B 1 ATOM 13395 H HD22 . LEU B ? 261 ? -67.262 26.601 58.395 1.0 35.84 263 B 1 ATOM 13396 H HD23 . LEU B ? 261 ? -65.871 25.841 58.293 1.0 35.84 263 B 1 ATOM 13397 N N . ARG B ? 262 ? -66.958 21.962 61.367 1.0 28.6 264 B 1 ATOM 13398 C CA . ARG B ? 262 ? -66.319 20.721 60.968 1.0 34.04 264 B 1 ATOM 13399 C C . ARG B ? 262 ? -66.173 20.709 59.450 1.0 28.73 264 B 1 ATOM 13400 O O . ARG B ? 262 ? -67.070 21.134 58.731 1.0 31.23 264 B 1 ATOM 13401 C CB . ARG B ? 262 ? -67.155 19.523 61.459 1.0 35.4 264 B 1 ATOM 13402 C CG . ARG B ? 262 ? -66.505 18.164 61.245 1.0 61.68 264 B 1 ATOM 13403 C CD . ARG B ? 262 ? -67.548 17.020 61.235 1.0 77.4 264 B 1 ATOM 13404 N NE . ARG B ? 262 ? -67.688 16.375 62.546 1.0 95.22 264 B 1 ATOM 13405 C CZ . ARG B ? 262 ? -67.231 15.159 62.843 1.0 88.23 264 B 1 ATOM 13406 N NH1 . ARG B ? 262 ? -66.597 14.429 61.928 1.0 80.28 264 B 1 ATOM 13407 N NH2 . ARG B ? 262 ? -67.407 14.669 64.068 1.0 75.53 264 B 1 ATOM 13408 H H . ARG B ? 262 ? -67.811 21.895 61.447 1.0 34.3 264 B 1 ATOM 13409 H HA . ARG B ? 262 ? -65.434 20.636 61.356 1.0 40.82 264 B 1 ATOM 13410 H HB2 . ARG B ? 262 ? -67.309 19.626 62.411 1.0 42.45 264 B 1 ATOM 13411 H HB3 . ARG B ? 262 ? -68.000 19.521 60.984 1.0 42.45 264 B 1 ATOM 13412 H HG2 . ARG B ? 262 ? -66.043 18.162 60.392 1.0 74.0 264 B 1 ATOM 13413 H HG3 . ARG B ? 262 ? -65.874 17.994 61.962 1.0 74.0 264 B 1 ATOM 13414 H HD2 . ARG B ? 262 ? -68.412 17.381 60.984 1.0 92.85 264 B 1 ATOM 13415 H HD3 . ARG B ? 262 ? -67.271 16.344 60.596 1.0 92.85 264 B 1 ATOM 13416 H HE . ARG B ? 262 ? -68.094 16.812 63.165 1.0 114.24 264 B 1 ATOM 13417 H HH11 . ARG B ? 262 ? -66.479 14.741 61.136 1.0 96.31 264 B 1 ATOM 13418 H HH12 . ARG B ? 262 ? -66.305 13.646 62.129 1.0 96.31 264 B 1 ATOM 13419 H HH21 . ARG B ? 262 ? -67.815 15.137 64.663 1.0 90.61 264 B 1 ATOM 13420 H HH22 . ARG B ? 262 ? -67.114 13.885 64.263 1.0 90.61 264 B 1 ATOM 13421 N N . VAL B ? 263 ? -65.041 20.215 58.961 1.0 24.48 265 B 1 ATOM 13422 C CA . VAL B ? 263 ? -64.755 20.239 57.534 1.0 21.58 265 B 1 ATOM 13423 C C . VAL B ? 263 ? -64.338 18.842 57.070 1.0 24.82 265 B 1 ATOM 13424 O O . VAL B ? 263 ? -63.399 18.247 57.611 1.0 23.19 265 B 1 ATOM 13425 C CB . VAL B ? 263 ? -63.649 21.251 57.169 1.0 33.0 265 B 1 ATOM 13426 C CG1 . VAL B ? 263 ? -63.530 21.298 55.652 1.0 33.14 265 B 1 ATOM 13427 C CG2 . VAL B ? 263 ? -63.934 22.620 57.771 1.0 27.2 265 B 1 ATOM 13428 H H . VAL B ? 263 ? -64.422 19.860 59.441 1.0 29.35 265 B 1 ATOM 13429 H HA . VAL B ? 263 ? -65.573 20.484 57.075 1.0 25.87 265 B 1 ATOM 13430 H HB . VAL B ? 263 ? -62.798 20.974 57.541 1.0 39.58 265 B 1 ATOM 13431 H HG11 . VAL B ? 263 ? -63.026 22.086 55.399 1.0 39.74 265 B 1 ATOM 13432 H HG12 . VAL B ? 263 ? -63.071 20.500 55.346 1.0 39.74 265 B 1 ATOM 13433 H HG13 . VAL B ? 263 ? -64.420 21.336 55.266 1.0 39.74 265 B 1 ATOM 13434 H HG21 . VAL B ? 263 ? -63.230 23.233 57.506 1.0 32.61 265 B 1 ATOM 13435 H HG22 . VAL B ? 263 ? -64.790 22.937 57.444 1.0 32.61 265 B 1 ATOM 13436 H HG23 . VAL B ? 263 ? -63.957 22.540 58.738 1.0 32.61 265 B 1 ATOM 13437 N N . GLU B ? 264 ? -64.999 18.342 56.045 1.0 29.11 266 B 1 ATOM 13438 C CA . GLU B ? 264 ? -64.822 16.974 55.600 1.0 31.44 266 B 1 ATOM 13439 C C . GLU B ? 264 ? -63.904 16.959 54.403 1.0 30.76 266 B 1 ATOM 13440 O O . GLU B ? 264 ? -63.775 17.966 53.698 1.0 28.8 266 B 1 ATOM 13441 C CB . GLU B ? 264 ? -66.172 16.345 55.239 1.0 27.42 266 B 1 ATOM 13442 C CG . GLU B ? 264 ? -67.084 16.206 56.451 1.0 45.86 266 B 1 ATOM 13443 C CD . GLU B ? 264 ? -66.635 15.118 57.436 1.0 44.93 266 B 1 ATOM 13444 O OE1 . GLU B ? 264 ? -67.044 15.187 58.617 1.0 62.19 266 B 1 ATOM 13445 O OE2 . GLU B ? 264 ? -65.869 14.207 57.041 1.0 51.71 266 B 1 ATOM 13446 H H . GLU B ? 264 ? -65.570 18.787 55.581 1.0 34.91 266 B 1 ATOM 13447 H HA . GLU B ? 264 ? -64.427 16.438 56.305 1.0 37.7 266 B 1 ATOM 13448 H HB2 . GLU B ? 264 ? -66.620 16.906 54.586 1.0 32.88 266 B 1 ATOM 13449 H HB3 . GLU B ? 264 ? -66.022 15.461 54.869 1.0 32.88 266 B 1 ATOM 13450 H HG2 . GLU B ? 264 ? -67.099 17.050 56.930 1.0 55.0 266 B 1 ATOM 13451 H HG3 . GLU B ? 264 ? -67.976 15.980 56.148 1.0 55.0 266 B 1 ATOM 13452 N N . LEU B ? 265 ? -63.241 15.819 54.205 1.0 27.25 267 B 1 ATOM 13453 C CA . LEU B ? 265 ? -62.397 15.614 53.033 1.0 33.07 267 B 1 ATOM 13454 C C . LEU B ? 265 ? -63.208 15.783 51.772 1.0 36.91 267 B 1 ATOM 13455 O O . LEU B ? 265 ? -64.336 15.302 51.681 1.0 36.79 267 B 1 ATOM 13456 C CB . LEU B ? 265 ? -61.822 14.204 53.028 1.0 41.02 267 B 1 ATOM 13457 C CG . LEU B ? 265 ? -60.337 13.933 53.086 1.0 50.69 267 B 1 ATOM 13458 C CD1 . LEU B ? 265 ? -60.149 12.444 52.697 1.0 39.02 267 B 1 ATOM 13459 C CD2 . LEU B ? 265 ? -59.475 14.813 52.244 1.0 30.43 267 B 1 ATOM 13460 H H . LEU B ? 265 ? -63.263 15.144 54.738 1.0 32.68 267 B 1 ATOM 13461 H HA . LEU B ? 265 ? -61.672 16.259 53.058 1.0 39.66 267 B 1 ATOM 13462 H HB2 . LEU B ? 265 ? -62.198 13.749 53.796 1.0 49.2 267 B 1 ATOM 13463 H HB3 . LEU B ? 265 ? -62.129 13.784 52.209 1.0 49.2 267 B 1 ATOM 13464 H HG . LEU B ? 265 ? -60.028 14.131 53.984 1.0 60.81 267 B 1 ATOM 13465 H HD11 . LEU B ? 265 ? -59.219 12.199 52.825 1.0 46.79 267 B 1 ATOM 13466 H HD12 . LEU B ? 265 ? -60.716 11.895 53.262 1.0 46.79 267 B 1 ATOM 13467 H HD13 . LEU B ? 265 ? -60.397 12.326 51.767 1.0 46.79 267 B 1 ATOM 13468 H HD21 . LEU B ? 265 ? -58.557 14.502 52.298 1.0 36.49 267 B 1 ATOM 13469 H HD22 . LEU B ? 265 ? -59.784 14.772 51.324 1.0 36.49 267 B 1 ATOM 13470 H HD23 . LEU B ? 265 ? -59.536 15.723 52.572 1.0 36.49 267 B 1 ATOM 13471 N N . GLU B ? 266 ? -62.624 16.445 50.777 1.0 47.39 268 B 1 ATOM 13472 C CA . GLU B ? 266 ? -63.161 16.405 49.424 1.0 56.95 268 B 1 ATOM 13473 C C . GLU B ? 266 ? -62.383 15.377 48.611 1.0 62.23 268 B 1 ATOM 13474 O O . GLU B ? 266 ? -61.179 15.180 48.817 1.0 54.51 268 B 1 ATOM 13475 C CB . GLU B ? 266 ? -63.094 17.786 48.758 1.0 67.23 268 B 1 ATOM 13476 C CG . GLU B ? 266 ? -61.808 18.086 48.025 1.0 69.05 268 B 1 ATOM 13477 C CD . GLU B ? 266 ? -61.715 19.547 47.597 1.0 72.97 268 B 1 ATOM 13478 O OE1 . GLU B ? 266 ? -60.815 19.868 46.781 1.0 47.8 268 B 1 ATOM 13479 O OE2 . GLU B ? 266 ? -62.535 20.363 48.082 1.0 63.83 268 B 1 ATOM 13480 H H . GLU B ? 266 ? -61.915 16.923 50.864 1.0 56.84 268 B 1 ATOM 13481 H HA . GLU B ? 266 ? -64.096 16.146 49.440 1.0 68.31 268 B 1 ATOM 13482 H HB2 . GLU B ? 266 ? -63.817 17.850 48.114 1.0 80.65 268 B 1 ATOM 13483 H HB3 . GLU B ? 266 ? -63.200 18.462 49.445 1.0 80.65 268 B 1 ATOM 13484 H HG2 . GLU B ? 266 ? -61.058 17.893 48.608 1.0 82.83 268 B 1 ATOM 13485 H HG3 . GLU B ? 266 ? -61.760 17.535 47.229 1.0 82.83 268 B 1 ATOM 13486 N N . SER B ? 267 ? -63.085 14.716 47.695 1.0 71.76 269 B 1 ATOM 13487 C CA . SER B ? 267 ? -62.469 13.727 46.809 1.0 78.39 269 B 1 ATOM 13488 C C . SER B ? 267 ? -61.566 14.377 45.760 1.0 70.25 269 B 1 ATOM 13489 O O . SER B ? 267 ? -60.700 13.717 45.177 1.0 73.92 269 B 1 ATOM 13490 C CB . SER B ? 267 ? -63.550 12.895 46.113 1.0 79.46 269 B 1 ATOM 13491 O OG . SER B ? 267 ? -64.562 12.523 47.031 1.0 86.28 269 B 1 ATOM 13492 H H . SER B ? 267 ? -63.929 14.823 47.565 1.0 86.08 269 B 1 ATOM 13493 H HA . SER B ? 267 ? -61.914 13.139 47.345 1.0 94.04 269 B 1 ATOM 13494 H HB2 . SER B ? 267 ? -63.946 13.422 45.402 1.0 95.33 269 B 1 ATOM 13495 H HB3 . SER B ? 267 ? -63.146 12.094 45.745 1.0 95.33 269 B 1 ATOM 13496 H HG . SER B ? 267 ? -65.233 12.234 46.618 1.0 103.51 269 B 1 HETATM 13497 N N . CYS C ? . ? -49.552 49.796 49.197 1.0 49.68 301 B 1 HETATM 13498 C CA . CYS C ? . ? -49.827 49.722 50.626 1.0 49.98 301 B 1 HETATM 13499 C C . CYS C ? . ? -49.812 48.236 51.139 1.0 69.11 301 B 1 HETATM 13500 O O . CYS C ? . ? -48.906 47.727 51.859 1.0 33.56 301 B 1 HETATM 13501 C CB . CYS C ? . ? -51.180 50.400 50.898 1.0 52.86 301 B 1 HETATM 13502 S SG . CYS C ? . ? -51.195 52.154 51.457 1.0 35.96 301 B 1 HETATM 13503 O OXT . CYS C ? . ? -50.745 47.467 50.835 1.0 58.09 301 B 1 HETATM 13504 H HA . CYS C ? . ? -49.141 50.186 51.130 1.0 59.95 301 B 1 HETATM 13505 H HB2 . CYS C ? . ? -51.692 50.371 50.074 1.0 63.4 301 B 1 HETATM 13506 H HB3 . CYS C ? . ? -51.631 49.889 51.587 1.0 63.4 301 B 1 ATOM 13507 N N . ILE D ? 1 ? -26.781 41.702 61.443 1.0 39.48 1 C 1 ATOM 13508 C CA . ILE D ? 1 ? -27.076 40.242 61.389 1.0 40.83 1 C 1 ATOM 13509 C C . ILE D ? 1 ? -27.667 39.926 60.008 1.0 43.28 1 C 1 ATOM 13510 O O . ILE D ? 1 ? -28.027 40.830 59.252 1.0 48.16 1 C 1 ATOM 13511 C CB . ILE D ? 1 ? -28.003 39.823 62.537 1.0 47.33 1 C 1 ATOM 13512 C CG1 . ILE D ? 1 ? -28.000 38.297 62.698 1.0 57.51 1 C 1 ATOM 13513 C CG2 . ILE D ? 1 ? -29.445 40.281 62.321 1.0 47.13 1 C 1 ATOM 13514 C CD1 . ILE D ? 1 ? -28.908 37.774 63.820 1.0 66.19 1 C 1 ATOM 13515 H HA . ILE D ? 1 ? -26.265 39.722 61.502 1.0 48.97 1 C 1 ATOM 13516 H HB . ILE D ? 1 ? -27.656 40.252 63.334 1.0 56.77 1 C 1 ATOM 13517 H HG12 . ILE D ? 1 ? -28.303 37.898 61.866 1.0 68.98 1 C 1 ATOM 13518 H HG13 . ILE D ? 1 ? -27.095 38.008 62.893 1.0 68.98 1 C 1 ATOM 13519 H HG21 . ILE D ? 1 ? -29.938 40.174 63.150 1.0 56.53 1 C 1 ATOM 13520 H HG22 . ILE D ? 1 ? -29.443 41.214 62.055 1.0 56.53 1 C 1 ATOM 13521 H HG23 . ILE D ? 1 ? -29.848 39.739 61.624 1.0 56.53 1 C 1 ATOM 13522 H HD11 . ILE D ? 1 ? -28.734 36.830 63.953 1.0 79.41 1 C 1 ATOM 13523 H HD12 . ILE D ? 1 ? -28.715 38.264 64.635 1.0 79.41 1 C 1 ATOM 13524 H HD13 . ILE D ? 1 ? -29.834 37.908 63.565 1.0 79.41 1 C 1 ATOM 13525 H H1 . ILE D ? 1 ? -26.621 41.941 62.285 1.0 47.35 1 C 1 ATOM 13526 H H2 . ILE D ? 1 ? -26.066 41.878 60.943 1.0 47.35 1 C 1 ATOM 13527 H H3 . ILE D ? 1 ? -27.479 42.157 61.133 1.0 47.35 1 C 1 ATOM 13528 N N . GLN D ? 2 ? -27.740 38.651 59.662 1.0 44.19 2 C 1 ATOM 13529 C CA . GLN D ? 2 ? -28.356 38.209 58.426 1.0 43.76 2 C 1 ATOM 13530 C C . GLN D ? 2 ? -29.390 37.151 58.763 1.0 42.53 2 C 1 ATOM 13531 O O . GLN D ? 2 ? -29.235 36.401 59.726 1.0 41.79 2 C 1 ATOM 13532 C CB . GLN D ? 2 ? -27.332 37.661 57.456 1.0 45.68 2 C 1 ATOM 13533 C CG . GLN D ? 2 ? -26.479 38.755 56.832 1.0 44.82 2 C 1 ATOM 13534 C CD . GLN D ? 2 ? -25.684 38.262 55.640 1.0 46.36 2 C 1 ATOM 13535 N NE2 . GLN D ? 2 ? -25.291 39.181 54.769 1.0 38.04 2 C 1 ATOM 13536 O OE1 . GLN D ? 2 ? -25.433 37.062 55.502 1.0 47.43 2 C 1 ATOM 13537 H H . GLN D ? 2 ? -27.430 38.008 60.142 1.0 53.0 2 C 1 ATOM 13538 H HA . GLN D ? 2 ? -28.800 38.949 57.982 1.0 52.48 2 C 1 ATOM 13539 H HB2 . GLN D ? 2 ? -26.743 37.052 57.929 1.0 54.79 2 C 1 ATOM 13540 H HB3 . GLN D ? 2 ? -27.791 37.192 56.742 1.0 54.79 2 C 1 ATOM 13541 H HG2 . GLN D ? 2 ? -27.057 39.473 56.531 1.0 53.76 2 C 1 ATOM 13542 H HG3 . GLN D ? 2 ? -25.854 39.087 57.495 1.0 53.76 2 C 1 ATOM 13543 H HE21 . GLN D ? 2 ? -25.489 40.008 54.896 1.0 45.62 2 C 1 ATOM 13544 H HE22 . GLN D ? 2 ? -24.836 38.950 54.075 1.0 45.62 2 C 1 ATOM 13545 N N . ARG D ? 3 ? -30.479 37.137 58.001 1.0 32.89 3 C 1 ATOM 13546 C CA . ARG D ? 3 ? -31.550 36.173 58.225 1.0 32.87 3 C 1 ATOM 13547 C C . ARG D ? 3 ? -32.064 35.700 56.878 1.0 35.28 3 C 1 ATOM 13548 O O . ARG D ? 3 ? -32.253 36.511 55.967 1.0 30.01 3 C 1 ATOM 13549 C CB . ARG D ? 3 ? -32.688 36.782 59.032 1.0 39.02 3 C 1 ATOM 13550 C CG . ARG D ? 3 ? -32.310 37.064 60.455 1.0 27.94 3 C 1 ATOM 13551 C CD . ARG D ? 3 ? -33.492 37.553 61.272 1.0 39.17 3 C 1 ATOM 13552 N NE . ARG D ? 3 ? -33.055 37.879 62.620 1.0 57.32 3 C 1 ATOM 13553 C CZ . ARG D ? 3 ? -33.469 37.254 63.711 1.0 71.95 3 C 1 ATOM 13554 N NH1 . ARG D ? 3 ? -34.369 36.280 63.616 1.0 73.51 3 C 1 ATOM 13555 N NH2 . ARG D ? 3 ? -32.991 37.610 64.898 1.0 50.17 3 C 1 ATOM 13556 H H . ARG D ? 3 ? -30.620 37.678 57.346 1.0 39.44 3 C 1 ATOM 13557 H HA . ARG D ? 3 ? -31.212 35.409 58.718 1.0 39.41 3 C 1 ATOM 13558 H HB2 . ARG D ? 3 ? -32.953 37.619 58.620 1.0 46.8 3 C 1 ATOM 13559 H HB3 . ARG D ? 3 ? -33.436 36.163 59.037 1.0 46.8 3 C 1 ATOM 13560 H HG2 . ARG D ? 3 ? -31.974 36.251 60.864 1.0 33.5 3 C 1 ATOM 13561 H HG3 . ARG D ? 3 ? -31.626 37.751 60.473 1.0 33.5 3 C 1 ATOM 13562 H HD2 . ARG D ? 3 ? -33.866 38.349 60.864 1.0 46.98 3 C 1 ATOM 13563 H HD3 . ARG D ? 3 ? -34.166 36.856 61.322 1.0 46.98 3 C 1 ATOM 13564 H HE . ARG D ? 3 ? -32.491 38.521 62.715 1.0 68.76 3 C 1 ATOM 13565 H HH11 . ARG D ? 3 ? -34.681 36.055 62.846 1.0 88.18 3 C 1 ATOM 13566 H HH12 . ARG D ? 3 ? -34.638 35.872 64.324 1.0 88.18 3 C 1 ATOM 13567 H HH21 . ARG D ? 3 ? -32.413 38.245 64.957 1.0 60.18 3 C 1 ATOM 13568 H HH22 . ARG D ? 3 ? -33.259 37.205 65.608 1.0 60.18 3 C 1 ATOM 13569 N N . THR D ? 4 ? -32.268 34.390 56.761 1.0 28.71 4 C 1 ATOM 13570 C CA . THR D ? 4 ? -32.684 33.776 55.515 1.0 31.83 4 C 1 ATOM 13571 C C . THR D ? 4 ? -34.207 33.861 55.365 1.0 25.34 4 C 1 ATOM 13572 O O . THR D ? 4 ? -34.954 33.625 56.328 1.0 22.18 4 C 1 ATOM 13573 C CB . THR D ? 4 ? -32.229 32.310 55.464 1.0 31.23 4 C 1 ATOM 13574 C CG2 . THR D ? 4 ? -32.385 31.739 54.101 1.0 33.99 4 C 1 ATOM 13575 O OG1 . THR D ? 4 ? -30.842 32.217 55.820 1.0 42.64 4 C 1 ATOM 13576 H H . THR D ? 4 ? -32.170 33.826 57.402 1.0 34.42 4 C 1 ATOM 13577 H HA . THR D ? 4 ? -32.279 34.242 54.766 1.0 38.17 4 C 1 ATOM 13578 H HB . THR D ? 4 ? -32.776 31.800 56.083 1.0 37.45 4 C 1 ATOM 13579 H HG1 . THR D ? 4 ? -30.490 31.557 55.437 1.0 51.14 4 C 1 ATOM 13580 H HG21 . THR D ? 4 ? -32.012 30.845 54.070 1.0 40.77 4 C 1 ATOM 13581 H HG22 . THR D ? 4 ? -33.325 31.696 53.864 1.0 40.77 4 C 1 ATOM 13582 H HG23 . THR D ? 4 ? -31.923 32.295 53.453 1.0 40.77 4 C 1 ATOM 13583 N N . PRO D ? 5 ? -34.691 34.181 54.170 1.0 23.72 5 C 1 ATOM 13584 C CA . PRO D ? 5 ? -36.137 34.260 53.976 1.0 25.61 5 C 1 ATOM 13585 C C . PRO D ? 5 ? -36.813 32.906 54.097 1.0 28.95 5 C 1 ATOM 13586 O O . PRO D ? 5 ? -36.298 31.890 53.648 1.0 32.14 5 C 1 ATOM 13587 C CB . PRO D ? 5 ? -36.272 34.840 52.568 1.0 24.59 5 C 1 ATOM 13588 C CG . PRO D ? 5 ? -34.992 34.476 51.875 1.0 32.59 5 C 1 ATOM 13589 C CD . PRO D ? 5 ? -33.938 34.532 52.955 1.0 23.75 5 C 1 ATOM 13590 H HA . PRO D ? 5 ? -36.533 34.866 54.621 1.0 30.71 5 C 1 ATOM 13591 H HB2 . PRO D ? 5 ? -37.035 34.442 52.119 1.0 29.48 5 C 1 ATOM 13592 H HB3 . PRO D ? 5 ? -36.380 35.802 52.615 1.0 29.48 5 C 1 ATOM 13593 H HG2 . PRO D ? 5 ? -35.060 33.584 51.500 1.0 39.08 5 C 1 ATOM 13594 H HG3 . PRO D ? 5 ? -34.803 35.118 51.172 1.0 39.08 5 C 1 ATOM 13595 H HD2 . PRO D ? 5 ? -33.234 33.886 52.785 1.0 28.48 5 C 1 ATOM 13596 H HD3 . PRO D ? 5 ? -33.561 35.423 53.027 1.0 28.48 5 C 1 ATOM 13597 N N . LYS D ? 6 ? -37.967 32.908 54.751 1.0 23.92 6 C 1 ATOM 13598 C CA . LYS D ? 6 ? -38.998 31.902 54.564 1.0 24.79 6 C 1 ATOM 13599 C C . LYS D ? 6 ? -39.931 32.325 53.443 1.0 24.81 6 C 1 ATOM 13600 O O . LYS D ? 6 ? -40.209 33.512 53.254 1.0 26.59 6 C 1 ATOM 13601 C CB . LYS D ? 6 ? -39.800 31.722 55.854 1.0 27.3 6 C 1 ATOM 13602 C CG . LYS D ? 6 ? -40.967 30.738 55.763 1.0 39.62 6 C 1 ATOM 13603 C CD . LYS D ? 6 ? -41.640 30.565 57.146 1.0 46.89 6 C 1 ATOM 13604 C CE . LYS D ? 6 ? -42.845 29.634 57.080 1.0 56.16 6 C 1 ATOM 13605 N NZ . LYS D ? 6 ? -43.459 29.418 58.421 1.0 69.6 6 C 1 ATOM 13606 H H . LYS D ? 6 ? -38.184 33.506 55.330 1.0 28.68 6 C 1 ATOM 13607 H HA . LYS D ? 6 ? -38.593 31.050 54.333 1.0 29.72 6 C 1 ATOM 13608 H HB2 . LYS D ? 6 ? -39.200 31.398 56.545 1.0 32.74 6 C 1 ATOM 13609 H HB3 . LYS D ? 6 ? -40.166 32.584 56.110 1.0 32.74 6 C 1 ATOM 13610 H HG2 . LYS D ? 6 ? -41.628 31.074 55.137 1.0 47.52 6 C 1 ATOM 13611 H HG3 . LYS D ? 6 ? -40.641 29.873 55.468 1.0 47.52 6 C 1 ATOM 13612 H HD2 . LYS D ? 6 ? -40.999 30.188 57.768 1.0 56.24 6 C 1 ATOM 13613 H HD3 . LYS D ? 6 ? -41.943 31.430 57.463 1.0 56.24 6 C 1 ATOM 13614 H HE2 . LYS D ? 6 ? -43.517 30.023 56.499 1.0 67.36 6 C 1 ATOM 13615 H HE3 . LYS D ? 6 ? -42.563 28.773 56.735 1.0 67.36 6 C 1 ATOM 13616 H HZ1 . LYS D ? 6 ? -43.720 30.197 58.765 1.0 83.49 6 C 1 ATOM 13617 H HZ2 . LYS D ? 6 ? -42.868 29.043 58.971 1.0 83.49 6 C 1 ATOM 13618 H HZ3 . LYS D ? 6 ? -44.166 28.883 58.349 1.0 83.49 6 C 1 ATOM 13619 N N . ILE D ? 7 ? -40.421 31.333 52.706 1.0 21.87 7 C 1 ATOM 13620 C CA . ILE D ? 7 ? -41.200 31.528 51.488 1.0 25.52 7 C 1 ATOM 13621 C C . ILE D ? 7 ? -42.426 30.646 51.571 1.0 26.78 7 C 1 ATOM 13622 O O . ILE D ? 7 ? -42.298 29.432 51.730 1.0 26.43 7 C 1 ATOM 13623 C CB . ILE D ? 7 ? -40.402 31.185 50.227 1.0 28.12 7 C 1 ATOM 13624 C CG1 . ILE D ? 7 ? -39.106 31.987 50.147 1.0 28.72 7 C 1 ATOM 13625 C CG2 . ILE D ? 7 ? -41.260 31.438 48.972 1.0 24.15 7 C 1 ATOM 13626 C CD1 . ILE D ? 7 ? -38.026 31.321 49.234 1.0 28.89 7 C 1 ATOM 13627 H H . ILE D ? 7 ? -40.311 30.503 52.902 1.0 26.22 7 C 1 ATOM 13628 H HA . ILE D ? 7 ? -41.478 32.456 51.438 1.0 30.6 7 C 1 ATOM 13629 H HB . ILE D ? 7 ? -40.168 30.244 50.274 1.0 33.72 7 C 1 ATOM 13630 H HG12 . ILE D ? 7 ? -39.303 32.866 49.786 1.0 34.43 7 C 1 ATOM 13631 H HG13 . ILE D ? 7 ? -38.734 32.071 51.039 1.0 34.43 7 C 1 ATOM 13632 H HG21 . ILE D ? 7 ? -40.677 31.502 48.200 1.0 28.95 7 C 1 ATOM 13633 H HG22 . ILE D ? 7 ? -41.880 30.701 48.859 1.0 28.95 7 C 1 ATOM 13634 H HG23 . ILE D ? 7 ? -41.748 32.268 49.087 1.0 28.95 7 C 1 ATOM 13635 H HD11 . ILE D ? 7 ? -37.253 31.904 49.183 1.0 34.64 7 C 1 ATOM 13636 H HD12 . ILE D ? 7 ? -37.771 30.467 49.618 1.0 34.64 7 C 1 ATOM 13637 H HD13 . ILE D ? 7 ? -38.398 31.187 48.349 1.0 34.64 7 C 1 ATOM 13638 N N . GLN D ? 8 ? -43.610 31.244 51.473 1.0 22.4 8 C 1 ATOM 13639 C CA . GLN D ? 8 ? -44.855 30.506 51.350 1.0 27.28 8 C 1 ATOM 13640 C C . GLN D ? 8 ? -45.593 30.962 50.097 1.0 24.88 8 C 1 ATOM 13641 O O . GLN D ? 8 ? -45.580 32.147 49.753 1.0 24.73 8 C 1 ATOM 13642 C CB . GLN D ? 8 ? -45.781 30.719 52.533 1.0 21.68 8 C 1 ATOM 13643 C CG . GLN D ? 8 ? -45.186 30.494 53.875 1.0 30.01 8 C 1 ATOM 13644 C CD . GLN D ? 8 ? -46.150 30.905 54.982 1.0 32.82 8 C 1 ATOM 13645 N NE2 . GLN D ? 8 ? -45.683 31.733 55.911 1.0 41.01 8 C 1 ATOM 13646 O OE1 . GLN D ? 8 ? -47.308 30.498 54.976 1.0 36.06 8 C 1 ATOM 13647 H H . GLN D ? 8 ? -43.714 32.098 51.475 1.0 26.86 8 C 1 ATOM 13648 H HA . GLN D ? 8 ? -44.638 29.563 51.291 1.0 32.71 8 C 1 ATOM 13649 H HB2 . GLN D ? 8 ? -46.097 31.636 52.510 1.0 25.99 8 C 1 ATOM 13650 H HB3 . GLN D ? 8 ? -46.529 30.107 52.445 1.0 25.99 8 C 1 ATOM 13651 H HG2 . GLN D ? 8 ? -44.980 29.551 53.982 1.0 35.98 8 C 1 ATOM 13652 H HG3 . GLN D ? 8 ? -44.378 31.022 53.961 1.0 35.98 8 C 1 ATOM 13653 H HE21 . GLN D ? 8 ? -44.871 32.011 55.871 1.0 49.19 8 C 1 ATOM 13654 H HE22 . GLN D ? 8 ? -46.195 31.989 56.553 1.0 49.19 8 C 1 ATOM 13655 N N . VAL D ? 9 ? -46.288 30.020 49.456 1.0 17.82 9 C 1 ATOM 13656 C CA . VAL D ? 9 ? -47.083 30.260 48.265 1.0 18.48 9 C 1 ATOM 13657 C C . VAL D ? 9 ? -48.468 29.688 48.498 1.0 19.29 9 C 1 ATOM 13658 O O . VAL D ? 9 ? -48.600 28.508 48.833 1.0 23.65 9 C 1 ATOM 13659 C CB . VAL D ? 9 ? -46.452 29.629 47.008 1.0 20.22 9 C 1 ATOM 13660 C CG1 . VAL D ? 9 ? -47.268 29.947 45.748 1.0 18.51 9 C 1 ATOM 13661 C CG2 . VAL D ? 9 ? -45.036 30.138 46.817 1.0 28.16 9 C 1 ATOM 13662 H H . VAL D ? 9 ? -46.310 29.199 49.711 1.0 21.36 9 C 1 ATOM 13663 H HA . VAL D ? 9 ? -47.159 31.217 48.121 1.0 22.14 9 C 1 ATOM 13664 H HB . VAL D ? 9 ? -46.440 28.667 47.136 1.0 24.24 9 C 1 ATOM 13665 H HG11 . VAL D ? 9 ? -46.808 29.588 44.974 1.0 22.18 9 C 1 ATOM 13666 H HG12 . VAL D ? 9 ? -48.145 29.540 45.829 1.0 22.18 9 C 1 ATOM 13667 H HG13 . VAL D ? 9 ? -47.355 30.909 45.664 1.0 22.18 9 C 1 ATOM 13668 H HG21 . VAL D ? 9 ? -44.686 29.794 45.980 1.0 33.76 9 C 1 ATOM 13669 H HG22 . VAL D ? 9 ? -45.050 31.108 46.796 1.0 33.76 9 C 1 ATOM 13670 H HG23 . VAL D ? 9 ? -44.487 29.831 47.555 1.0 33.76 9 C 1 ATOM 13671 N N . TYR D ? 10 ? -49.485 30.510 48.297 1.0 20.54 10 C 1 ATOM 13672 C CA . TYR D ? 10 ? -50.868 30.120 48.492 1.0 17.4 10 C 1 ATOM 13673 C C . TYR D ? 10 ? -51.780 31.118 47.800 1.0 21.49 10 C 1 ATOM 13674 O O . TYR D ? 10 ? -51.424 32.277 47.578 1.0 20.55 10 C 1 ATOM 13675 C CB . TYR D ? 10 ? -51.214 30.046 49.987 1.0 16.1 10 C 1 ATOM 13676 C CG . TYR D ? 10 ? -50.834 31.298 50.716 1.0 17.82 10 C 1 ATOM 13677 C CD1 . TYR D ? 10 ? -49.549 31.435 51.244 1.0 19.74 10 C 1 ATOM 13678 C CD2 . TYR D ? 10 ? -51.756 32.350 50.898 1.0 18.37 10 C 1 ATOM 13679 C CE1 . TYR D ? 10 ? -49.168 32.561 51.935 1.0 23.9 10 C 1 ATOM 13680 C CE2 . TYR D ? 10 ? -51.368 33.523 51.599 1.0 18.88 10 C 1 ATOM 13681 C CZ . TYR D ? 10 ? -50.067 33.607 52.106 1.0 24.68 10 C 1 ATOM 13682 O OH . TYR D ? 10 ? -49.618 34.724 52.796 1.0 20.35 10 C 1 ATOM 13683 H H . TYR D ? 10 ? -49.396 31.326 48.039 1.0 24.63 10 C 1 ATOM 13684 H HA . TYR D ? 10 ? -51.008 29.250 48.085 1.0 20.86 10 C 1 ATOM 13685 H HB2 . TYR D ? 10 ? -52.170 29.916 50.087 1.0 19.29 10 C 1 ATOM 13686 H HB3 . TYR D ? 10 ? -50.735 29.305 50.389 1.0 19.29 10 C 1 ATOM 13687 H HD1 . TYR D ? 10 ? -48.935 30.748 51.124 1.0 23.66 10 C 1 ATOM 13688 H HD2 . TYR D ? 10 ? -52.619 32.277 50.560 1.0 22.01 10 C 1 ATOM 13689 H HE1 . TYR D ? 10 ? -48.310 32.624 52.287 1.0 28.65 10 C 1 ATOM 13690 H HE2 . TYR D ? 10 ? -51.968 34.224 51.718 1.0 22.63 10 C 1 ATOM 13691 H HH . TYR D ? 10 ? -50.188 35.339 52.751 1.0 24.39 10 C 1 ATOM 13692 N N . SER D ? 11 ? -52.976 30.656 47.493 1.0 19.62 11 C 1 ATOM 13693 C CA . SER D ? 11 ? -53.976 31.470 46.833 1.0 18.43 11 C 1 ATOM 13694 C C . SER D ? 11 ? -54.828 32.196 47.863 1.0 21.64 11 C 1 ATOM 13695 O O . SER D ? 11 ? -54.904 31.813 49.026 1.0 19.87 11 C 1 ATOM 13696 C CB . SER D ? 11 ? -54.839 30.612 45.899 1.0 24.93 11 C 1 ATOM 13697 O OG . SER D ? 11 ? -55.632 29.682 46.607 1.0 26.28 11 C 1 ATOM 13698 H H . SER D ? 11 ? -53.240 29.855 47.661 1.0 23.52 11 C 1 ATOM 13699 H HA . SER D ? 11 ? -53.544 32.142 46.283 1.0 22.09 11 C 1 ATOM 13700 H HB2 . SER D ? 11 ? -55.424 31.197 45.394 1.0 29.89 11 C 1 ATOM 13701 H HB3 . SER D ? 11 ? -54.255 30.126 45.295 1.0 29.89 11 C 1 ATOM 13702 H HG . SER D ? 11 ? -55.141 29.179 47.068 1.0 31.51 11 C 1 ATOM 13703 N N . ARG D ? 12 ? -55.423 33.295 47.410 1.0 15.9 12 C 1 ATOM 13704 C CA . ARG D ? 12 ? -56.257 34.125 48.263 1.0 23.27 12 C 1 ATOM 13705 C C . ARG D ? 12 ? -57.605 33.466 48.490 1.0 23.28 12 C 1 ATOM 13706 O O . ARG D ? 12 ? -58.159 33.529 49.590 1.0 19.77 12 C 1 ATOM 13707 C CB . ARG D ? 12 ? -56.448 35.509 47.620 1.0 23.74 12 C 1 ATOM 13708 C CG . ARG D ? 12 ? -57.337 36.465 48.421 1.0 27.62 12 C 1 ATOM 13709 C CD . ARG D ? 12 ? -57.466 37.768 47.651 1.0 25.98 12 C 1 ATOM 13710 N NE . ARG D ? 12 ? -58.302 38.736 48.326 1.0 27.96 12 C 1 ATOM 13711 C CZ . ARG D ? 12 ? -58.409 40.005 47.949 1.0 31.83 12 C 1 ATOM 13712 N NH1 . ARG D ? 12 ? -57.736 40.429 46.898 1.0 24.26 12 C 1 ATOM 13713 N NH2 . ARG D ? 12 ? -59.186 40.848 48.618 1.0 34.69 12 C 1 ATOM 13714 H H . ARG D ? 12 ? -55.359 33.584 46.603 1.0 19.06 12 C 1 ATOM 13715 H HA . ARG D ? 12 ? -55.821 34.250 49.120 1.0 27.9 12 C 1 ATOM 13716 H HB2 . ARG D ? 12 ? -55.578 35.927 47.527 1.0 28.46 12 C 1 ATOM 13717 H HB3 . ARG D ? 12 ? -56.854 35.390 46.749 1.0 28.46 12 C 1 ATOM 13718 H HG2 . ARG D ? 12 ? -58.219 36.078 48.538 1.0 33.12 12 C 1 ATOM 13719 H HG3 . ARG D ? 12 ? -56.938 36.646 49.286 1.0 33.12 12 C 1 ATOM 13720 H HD2 . ARG D ? 12 ? -56.584 38.158 47.542 1.0 31.15 12 C 1 ATOM 13721 H HD3 . ARG D ? 12 ? -57.858 37.585 46.783 1.0 31.15 12 C 1 ATOM 13722 H HE . ARG D ? 12 ? -58.756 38.475 49.009 1.0 33.53 12 C 1 ATOM 13723 H HH11 . ARG D ? 12 ? -57.231 39.885 46.462 1.0 29.09 12 C 1 ATOM 13724 H HH12 . ARG D ? 12 ? -57.799 41.250 46.648 1.0 29.09 12 C 1 ATOM 13725 H HH21 . ARG D ? 12 ? -59.627 40.574 49.304 1.0 41.6 12 C 1 ATOM 13726 H HH22 . ARG D ? 12 ? -59.249 41.668 48.367 1.0 41.6 12 C 1 ATOM 13727 N N . HIS D ? 13 ? -58.151 32.857 47.453 1.0 19.71 13 C 1 ATOM 13728 C CA . HIS D ? 13 ? -59.366 32.080 47.560 1.0 20.72 13 C 1 ATOM 13729 C C . HIS D ? 13 ? -59.104 30.634 47.142 1.0 21.83 13 C 1 ATOM 13730 O O . HIS D ? 13 ? -58.151 30.350 46.408 1.0 23.45 13 C 1 ATOM 13731 C CB . HIS D ? 13 ? -60.478 32.683 46.699 1.0 23.34 13 C 1 ATOM 13732 C CG . HIS D ? 13 ? -60.654 34.159 46.891 1.0 28.39 13 C 1 ATOM 13733 C CD2 . HIS D ? 13 ? -60.175 35.219 46.192 1.0 28.68 13 C 1 ATOM 13734 N ND1 . HIS D ? 13 ? -61.423 34.687 47.898 1.0 27.39 13 C 1 ATOM 13735 C CE1 . HIS D ? 13 ? -61.402 36.010 47.828 1.0 30.51 13 C 1 ATOM 13736 N NE2 . HIS D ? 13 ? -60.654 36.359 46.797 1.0 25.93 13 C 1 ATOM 13737 H H . HIS D ? 13 ? -57.822 32.884 46.658 1.0 23.63 13 C 1 ATOM 13738 H HA . HIS D ? 13 ? -59.671 32.076 48.480 1.0 24.84 13 C 1 ATOM 13739 H HB2 . HIS D ? 13 ? -60.267 32.528 45.765 1.0 27.98 13 C 1 ATOM 13740 H HB3 . HIS D ? 13 ? -61.316 32.251 46.925 1.0 27.98 13 C 1 ATOM 13741 H HD1 . HIS D ? 13 ? -61.854 34.229 48.485 1.0 32.84 13 C 1 ATOM 13742 H HD2 . HIS D ? 13 ? -59.624 35.182 45.443 1.0 34.39 13 C 1 ATOM 13743 H HE1 . HIS D ? 13 ? -61.838 36.593 48.406 1.0 36.58 13 C 1 ATOM 13744 N N . PRO D ? 14 ? -59.943 29.698 47.570 1.0 19.42 14 C 1 ATOM 13745 C CA . PRO D ? 14 ? -59.756 28.309 47.145 1.0 16.78 14 C 1 ATOM 13746 C C . PRO D ? 14 ? -59.753 28.218 45.623 1.0 19.06 14 C 1 ATOM 13747 O O . PRO D ? 14 ? -60.632 28.761 44.956 1.0 23.45 14 C 1 ATOM 13748 C CB . PRO D ? 14 ? -60.955 27.572 47.764 1.0 19.3 14 C 1 ATOM 13749 C CG . PRO D ? 14 ? -61.543 28.510 48.798 1.0 25.75 14 C 1 ATOM 13750 C CD . PRO D ? 14 ? -61.161 29.908 48.362 1.0 20.12 14 C 1 ATOM 13751 H HA . PRO D ? 14 ? -58.935 27.938 47.505 1.0 20.11 14 C 1 ATOM 13752 H HB2 . PRO D ? 14 ? -61.606 27.373 47.073 1.0 23.14 14 C 1 ATOM 13753 H HB3 . PRO D ? 14 ? -60.652 26.750 48.180 1.0 23.14 14 C 1 ATOM 13754 H HG2 . PRO D ? 14 ? -62.507 28.410 48.818 1.0 30.88 14 C 1 ATOM 13755 H HG3 . PRO D ? 14 ? -61.171 28.309 49.671 1.0 30.88 14 C 1 ATOM 13756 H HD2 . PRO D ? 14 ? -61.860 30.302 47.819 1.0 24.11 14 C 1 ATOM 13757 H HD3 . PRO D ? 14 ? -60.979 30.471 49.131 1.0 24.11 14 C 1 ATOM 13758 N N . ALA D ? 15 ? -58.754 27.552 45.057 1.0 25.59 15 C 1 ATOM 13759 C CA . ALA D ? 15 ? -58.618 27.602 43.609 1.0 28.27 15 C 1 ATOM 13760 C C . ALA D ? 15 ? -59.650 26.695 42.951 1.0 32.99 15 C 1 ATOM 13761 O O . ALA D ? 15 ? -59.920 25.597 43.433 1.0 31.51 15 C 1 ATOM 13762 C CB . ALA D ? 15 ? -57.218 27.168 43.158 1.0 24.63 15 C 1 ATOM 13763 H H . ALA D ? 15 ? -58.166 27.084 45.473 1.0 30.69 15 C 1 ATOM 13764 H HA . ALA D ? 15 ? -58.756 28.518 43.319 1.0 33.9 15 C 1 ATOM 13765 H HB1 . ALA D ? 15 ? -57.163 27.234 42.192 1.0 29.53 15 C 1 ATOM 13766 H HB2 . ALA D ? 15 ? -56.560 27.752 43.567 1.0 29.53 15 C 1 ATOM 13767 H HB3 . ALA D ? 15 ? -57.067 26.252 43.437 1.0 29.53 15 C 1 ATOM 13768 N N . GLU D ? 16 ? -60.229 27.165 41.854 1.0 27.35 16 C 1 ATOM 13769 C CA . GLU D ? 16 ? -61.067 26.343 40.980 1.0 35.97 16 C 1 ATOM 13770 C C . GLU D ? 16 ? -60.608 26.594 39.554 1.0 34.02 16 C 1 ATOM 13771 O O . GLU D ? 16 ? -60.455 27.757 39.163 1.0 29.25 16 C 1 ATOM 13772 C CB . GLU D ? 16 ? -62.565 26.685 41.092 1.0 30.52 16 C 1 ATOM 13773 C CG . GLU D ? 16 ? -63.142 26.776 42.500 1.0 59.16 16 C 1 ATOM 13774 C CD . GLU D ? 16 ? -64.592 27.270 42.513 1.0 82.81 16 C 1 ATOM 13775 O OE1 . GLU D ? 16 ? -65.109 27.597 43.610 1.0 75.12 16 C 1 ATOM 13776 O OE2 . GLU D ? 16 ? -65.213 27.331 41.425 1.0 80.49 16 C 1 ATOM 13777 H H . GLU D ? 16 ? -60.151 27.979 41.587 1.0 32.8 16 C 1 ATOM 13778 H HA . GLU D ? 16 ? -60.963 25.408 41.221 1.0 43.13 16 C 1 ATOM 13779 H HB2 . GLU D ? 16 ? -62.708 27.547 40.670 1.0 36.6 16 C 1 ATOM 13780 H HB3 . GLU D ? 16 ? -63.066 25.999 40.625 1.0 36.6 16 C 1 ATOM 13781 H HG2 . GLU D ? 16 ? -63.120 25.897 42.909 1.0 70.97 16 C 1 ATOM 13782 H HG3 . GLU D ? 16 ? -62.609 27.397 43.021 1.0 70.97 16 C 1 ATOM 13783 N N . ASN D ? 17 ? -60.407 25.524 38.775 1.0 29.83 17 C 1 ATOM 13784 C CA . ASN D ? 17 ? -59.923 25.654 37.400 1.0 35.27 17 C 1 ATOM 13785 C C . ASN D ? 17 ? -60.796 26.623 36.616 1.0 38.63 17 C 1 ATOM 13786 O O . ASN D ? 17 ? -62.024 26.579 36.707 1.0 31.5 17 C 1 ATOM 13787 C CB . ASN D ? 17 ? -59.887 24.289 36.724 1.0 34.15 17 C 1 ATOM 13788 C CG . ASN D ? 17 ? -58.702 23.441 37.178 1.0 42.4 17 C 1 ATOM 13789 N ND2 . ASN D ? 17 ? -58.806 22.135 36.990 1.0 50.68 17 C 1 ATOM 13790 O OD1 . ASN D ? 17 ? -57.700 23.963 37.681 1.0 51.07 17 C 1 ATOM 13791 H H . ASN D ? 17 ? -60.544 24.712 39.020 1.0 35.77 17 C 1 ATOM 13792 H HA . ASN D ? 17 ? -59.018 26.002 37.408 1.0 42.29 17 C 1 ATOM 13793 H HB2 . ASN D ? 17 ? -60.702 23.807 36.941 1.0 40.96 17 C 1 ATOM 13794 H HB3 . ASN D ? 17 ? -59.820 24.412 35.765 1.0 40.96 17 C 1 ATOM 13795 H HD21 . ASN D ? 17 ? -58.165 21.614 37.229 1.0 60.79 17 C 1 ATOM 13796 H HD22 . ASN D ? 17 ? -59.515 21.808 36.629 1.0 60.79 17 C 1 ATOM 13797 N N . GLY D ? 18 ? -60.145 27.551 35.894 1.0 34.81 18 C 1 ATOM 13798 C CA . GLY D ? 18 ? -60.834 28.546 35.095 1.0 25.58 18 C 1 ATOM 13799 C C . GLY D ? 18 ? -61.449 29.706 35.846 1.0 39.39 18 C 1 ATOM 13800 O O . GLY D ? 18 ? -62.125 30.531 35.217 1.0 36.13 18 C 1 ATOM 13801 H H . GLY D ? 18 ? -59.289 27.618 35.859 1.0 41.74 18 C 1 ATOM 13802 H HA2 . GLY D ? 18 ? -60.203 28.916 34.458 1.0 30.67 18 C 1 ATOM 13803 H HA3 . GLY D ? 18 ? -61.549 28.105 34.609 1.0 30.67 18 C 1 ATOM 13804 N N . LYS D ? 19 ? -61.257 29.807 37.160 1.0 35.41 19 C 1 ATOM 13805 C CA . LYS D ? 19 ? -61.822 30.903 37.933 1.0 36.55 19 C 1 ATOM 13806 C C . LYS D ? 19 ? -60.717 31.861 38.368 1.0 27.89 19 C 1 ATOM 13807 O O . LYS D ? 19 ? -59.722 31.437 38.971 1.0 24.88 19 C 1 ATOM 13808 C CB . LYS D ? 19 ? -62.589 30.393 39.156 1.0 32.84 19 C 1 ATOM 13809 C CG . LYS D ? 19 ? -63.245 31.514 39.940 1.0 37.34 19 C 1 ATOM 13810 C CD . LYS D ? 19 ? -64.310 31.014 40.922 1.0 48.72 19 C 1 ATOM 13811 C CE . LYS D ? 19 ? -64.861 32.176 41.758 1.0 48.85 19 C 1 ATOM 13812 N NZ . LYS D ? 19 ? -64.966 31.847 43.201 1.0 68.32 19 C 1 ATOM 13813 H H . LYS D ? 19 ? -60.800 29.246 37.625 1.0 42.47 19 C 1 ATOM 13814 H HA . LYS D ? 19 ? -62.441 31.392 37.368 1.0 43.83 19 C 1 ATOM 13815 H HB2 . LYS D ? 19 ? -63.283 29.783 38.863 1.0 39.38 19 C 1 ATOM 13816 H HB3 . LYS D ? 19 ? -61.972 29.933 39.747 1.0 39.38 19 C 1 ATOM 13817 H HG2 . LYS D ? 19 ? -62.566 31.984 40.450 1.0 44.78 19 C 1 ATOM 13818 H HG3 . LYS D ? 19 ? -63.675 32.124 39.320 1.0 44.78 19 C 1 ATOM 13819 H HD2 . LYS D ? 19 ? -65.043 30.612 40.430 1.0 58.44 19 C 1 ATOM 13820 H HD3 . LYS D ? 19 ? -63.917 30.361 41.522 1.0 58.44 19 C 1 ATOM 13821 H HE2 . LYS D ? 19 ? -64.269 32.939 41.667 1.0 58.6 19 C 1 ATOM 13822 H HE3 . LYS D ? 19 ? -65.747 32.403 41.438 1.0 58.6 19 C 1 ATOM 13823 H HZ1 . LYS D ? 19 ? -65.260 32.554 43.655 1.0 81.96 19 C 1 ATOM 13824 H HZ2 . LYS D ? 19 ? -65.534 31.172 43.319 1.0 81.96 19 C 1 ATOM 13825 H HZ3 . LYS D ? 19 ? -64.169 31.612 43.519 1.0 81.96 19 C 1 ATOM 13826 N N . SER D ? 20 ? -60.919 33.149 38.089 1.0 27.48 20 C 1 ATOM 13827 C CA . SER D ? 20 ? -59.964 34.186 38.457 1.0 29.61 20 C 1 ATOM 13828 C C . SER D ? 20 ? -59.753 34.204 39.967 1.0 26.0 20 C 1 ATOM 13829 O O . SER D ? 20 ? -60.686 33.982 40.732 1.0 28.0 20 C 1 ATOM 13830 C CB . SER D ? 20 ? -60.469 35.567 38.001 1.0 28.03 20 C 1 ATOM 13831 O OG . SER D ? 20 ? -59.503 36.559 38.319 1.0 36.69 20 C 1 ATOM 13832 H H . SER D ? 20 ? -61.613 33.453 37.680 1.0 32.95 20 C 1 ATOM 13833 H HA . SER D ? 20 ? -59.116 34.005 38.022 1.0 35.51 20 C 1 ATOM 13834 H HB2 . SER D ? 20 ? -60.612 35.556 37.041 1.0 33.61 20 C 1 ATOM 13835 H HB3 . SER D ? 20 ? -61.300 35.771 38.457 1.0 33.61 20 C 1 ATOM 13836 H HG . SER D ? 20 ? -59.877 37.218 38.683 1.0 44.0 20 C 1 ATOM 13837 N N . ASN D ? 21 ? -58.528 34.534 40.392 1.0 24.42 21 C 1 ATOM 13838 C CA . ASN D ? 21 ? -58.065 34.375 41.767 1.0 23.89 21 C 1 ATOM 13839 C C . ASN D ? 21 ? -56.778 35.181 41.892 1.0 28.41 21 C 1 ATOM 13840 O O . ASN D ? 21 ? -56.323 35.822 40.940 1.0 22.49 21 C 1 ATOM 13841 C CB . ASN D ? 21 ? -57.824 32.879 42.076 1.0 27.63 21 C 1 ATOM 13842 C CG . ASN D ? 21 ? -57.848 32.506 43.588 1.0 22.48 21 C 1 ATOM 13843 N ND2 . ASN D ? 21 ? -58.161 31.234 43.834 1.0 20.79 21 C 1 ATOM 13844 O OD1 . ASN D ? 21 ? -57.577 33.304 44.486 1.0 20.32 21 C 1 ATOM 13845 H H . ASN D ? 21 ? -57.925 34.866 39.876 1.0 29.28 21 C 1 ATOM 13846 H HA . ASN D ? 21 ? -58.719 34.726 42.392 1.0 28.64 21 C 1 ATOM 13847 H HB2 . ASN D ? 21 ? -58.515 32.359 41.637 1.0 33.13 21 C 1 ATOM 13848 H HB3 . ASN D ? 21 ? -56.952 32.631 41.730 1.0 33.13 21 C 1 ATOM 13849 H HD21 . ASN D ? 21 ? -58.196 30.951 44.646 1.0 24.93 21 C 1 ATOM 13850 H HD22 . ASN D ? 21 ? -58.329 30.699 43.183 1.0 24.93 21 C 1 ATOM 13851 N N . PHE D ? 22 ? -56.167 35.114 43.054 1.0 19.54 22 C 1 ATOM 13852 C CA . PHE D ? 22 ? -54.868 35.720 43.267 1.0 19.96 22 C 1 ATOM 13853 C C . PHE D ? 22 ? -53.952 34.697 43.894 1.0 16.57 22 C 1 ATOM 13854 O O . PHE D ? 22 ? -54.380 33.914 44.748 1.0 18.89 22 C 1 ATOM 13855 C CB . PHE D ? 22 ? -54.965 36.950 44.193 1.0 29.93 22 C 1 ATOM 13856 C CG . PHE D ? 22 ? -55.495 38.194 43.537 1.0 20.9 22 C 1 ATOM 13857 C CD1 . PHE D ? 22 ? -54.617 39.101 42.939 1.0 27.41 22 C 1 ATOM 13858 C CD2 . PHE D ? 22 ? -56.839 38.498 43.596 1.0 24.47 22 C 1 ATOM 13859 C CE1 . PHE D ? 22 ? -55.079 40.267 42.383 1.0 27.59 22 C 1 ATOM 13860 C CE2 . PHE D ? 22 ? -57.327 39.678 43.034 1.0 25.99 22 C 1 ATOM 13861 C CZ . PHE D ? 22 ? -56.440 40.568 42.413 1.0 29.65 22 C 1 ATOM 13862 H H . PHE D ? 22 ? -56.489 34.717 43.746 1.0 23.42 22 C 1 ATOM 13863 H HA . PHE D ? 22 ? -54.496 36.005 42.418 1.0 23.93 22 C 1 ATOM 13864 H HB2 . PHE D ? 22 ? -55.556 36.735 44.930 1.0 35.89 22 C 1 ATOM 13865 H HB3 . PHE D ? 22 ? -54.077 37.154 44.527 1.0 35.89 22 C 1 ATOM 13866 H HD1 . PHE D ? 22 ? -53.707 38.912 42.917 1.0 32.86 22 C 1 ATOM 13867 H HD2 . PHE D ? 22 ? -57.427 37.910 44.014 1.0 29.34 22 C 1 ATOM 13868 H HE1 . PHE D ? 22 ? -54.482 40.859 41.984 1.0 33.08 22 C 1 ATOM 13869 H HE2 . PHE D ? 22 ? -58.235 39.873 43.071 1.0 31.16 22 C 1 ATOM 13870 H HZ . PHE D ? 22 ? -56.757 41.352 42.026 1.0 35.55 22 C 1 ATOM 13871 N N . LEU D ? 23 ? -52.691 34.731 43.496 1.0 19.95 23 C 1 ATOM 13872 C CA . LEU D ? 23 ? -51.662 33.871 44.055 1.0 18.45 23 C 1 ATOM 13873 C C . LEU D ? 23 ? -50.682 34.736 44.820 1.0 18.22 23 C 1 ATOM 13874 O O . LEU D ? 23 ? -50.229 35.753 44.304 1.0 18.95 23 C 1 ATOM 13875 C CB . LEU D ? 23 ? -50.904 33.114 42.973 1.0 20.74 23 C 1 ATOM 13876 C CG . LEU D ? 23 ? -49.916 32.073 43.483 1.0 29.8 23 C 1 ATOM 13877 C CD1 . LEU D ? 23 ? -50.678 30.965 44.241 1.0 26.79 23 C 1 ATOM 13878 C CD2 . LEU D ? 23 ? -49.103 31.544 42.328 1.0 27.72 23 C 1 ATOM 13879 H H . LEU D ? 23 ? -52.400 35.261 42.885 1.0 23.92 23 C 1 ATOM 13880 H HA . LEU D ? 23 ? -52.077 33.223 44.647 1.0 22.11 23 C 1 ATOM 13881 H HB2 . LEU D ? 23 ? -51.549 32.654 42.414 1.0 24.86 23 C 1 ATOM 13882 H HB3 . LEU D ? 23 ? -50.404 33.756 42.445 1.0 24.86 23 C 1 ATOM 13883 H HG . LEU D ? 23 ? -49.289 32.461 44.113 1.0 35.73 23 C 1 ATOM 13884 H HD11 . LEU D ? 23 ? -50.295 30.104 44.012 1.0 32.12 23 C 1 ATOM 13885 H HD12 . LEU D ? 23 ? -50.597 31.120 45.195 1.0 32.12 23 C 1 ATOM 13886 H HD13 . LEU D ? 23 ? -51.613 30.990 43.981 1.0 32.12 23 C 1 ATOM 13887 H HD21 . LEU D ? 23 ? -48.576 30.789 42.631 1.0 33.23 23 C 1 ATOM 13888 H HD22 . LEU D ? 23 ? -49.705 31.266 41.620 1.0 33.23 23 C 1 ATOM 13889 H HD23 . LEU D ? 23 ? -48.517 32.248 42.005 1.0 33.23 23 C 1 ATOM 13890 N N . ASN D ? 24 ? -50.396 34.334 46.055 1.0 16.87 24 C 1 ATOM 13891 C CA . ASN D ? 24 ? -49.519 35.046 46.957 1.0 20.29 24 C 1 ATOM 13892 C C . ASN D ? 24 ? -48.184 34.335 47.028 1.0 19.26 24 C 1 ATOM 13893 O O . ASN D ? 24 ? -48.108 33.099 46.998 1.0 22.06 24 C 1 ATOM 13894 C CB . ASN D ? 24 ? -50.118 35.129 48.366 1.0 19.34 24 C 1 ATOM 13895 C CG . ASN D ? 24 ? -51.397 35.915 48.422 1.0 25.25 24 C 1 ATOM 13896 N ND2 . ASN D ? 24 ? -52.473 35.274 48.877 1.0 20.15 24 C 1 ATOM 13897 O OD1 . ASN D ? 24 ? -51.424 37.085 48.065 1.0 20.83 24 C 1 ATOM 13898 H H . ASN D ? 24 ? -50.718 33.616 46.401 1.0 20.22 24 C 1 ATOM 13899 H HA . ASN D ? 24 ? -49.383 35.948 46.628 1.0 24.32 24 C 1 ATOM 13900 H HB2 . ASN D ? 24 ? -50.307 34.230 48.680 1.0 23.18 24 C 1 ATOM 13901 H HB3 . ASN D ? 24 ? -49.479 35.558 48.955 1.0 23.18 24 C 1 ATOM 13902 H HD21 . ASN D ? 24 ? -53.227 35.683 48.926 1.0 24.15 24 C 1 ATOM 13903 H HD22 . ASN D ? 24 ? -52.413 34.452 49.120 1.0 24.15 24 C 1 ATOM 13904 N N . CYS D ? 25 ? -47.135 35.123 47.146 1.0 21.02 25 C 1 ATOM 13905 C CA . CYS D ? 25 ? -45.827 34.662 47.570 1.0 18.34 25 C 1 ATOM 13906 C C . CYS D ? 25 ? -45.444 35.481 48.786 1.0 19.17 25 C 1 ATOM 13907 O O . CYS D ? 25 ? -45.100 36.658 48.657 1.0 22.05 25 C 1 ATOM 13908 C CB . CYS D ? 25 ? -44.769 34.832 46.479 1.0 20.97 25 C 1 ATOM 13909 S SG . CYS D ? 25 ? -43.221 34.222 47.102 1.0 25.37 25 C 1 ATOM 13910 H H . CYS D ? 25 ? -47.158 35.966 46.977 1.0 25.2 25 C 1 ATOM 13911 H HA . CYS D ? 25 ? -45.881 33.719 47.790 1.0 21.98 25 C 1 ATOM 13912 H HB2 . CYS D ? 25 ? -45.018 34.324 45.692 1.0 25.14 25 C 1 ATOM 13913 H HB3 . CYS D ? 25 ? -44.673 35.771 46.252 1.0 25.14 25 C 1 ATOM 13914 N N . TYR D ? 26 ? -45.534 34.883 49.955 1.0 18.78 26 C 1 ATOM 13915 C CA . TYR D ? 26 ? -45.252 35.563 51.203 1.0 18.86 26 C 1 ATOM 13916 C C . TYR D ? 26 ? -43.842 35.212 51.661 1.0 24.13 26 C 1 ATOM 13917 O O . TYR D ? 26 ? -43.565 34.049 51.973 1.0 21.74 26 C 1 ATOM 13918 C CB . TYR D ? 26 ? -46.271 35.171 52.272 1.0 18.1 26 C 1 ATOM 13919 C CG . TYR D ? 26 ? -46.056 35.893 53.573 1.0 18.98 26 C 1 ATOM 13920 C CD1 . TYR D ? 26 ? -46.040 37.294 53.633 1.0 19.17 26 C 1 ATOM 13921 C CD2 . TYR D ? 26 ? -45.957 35.192 54.755 1.0 22.15 26 C 1 ATOM 13922 C CE1 . TYR D ? 26 ? -45.900 37.953 54.856 1.0 22.16 26 C 1 ATOM 13923 C CE2 . TYR D ? 26 ? -45.796 35.824 55.954 1.0 20.51 26 C 1 ATOM 13924 C CZ . TYR D ? 26 ? -45.772 37.204 56.006 1.0 26.76 26 C 1 ATOM 13925 O OH . TYR D ? 26 ? -45.604 37.816 57.226 1.0 22.39 26 C 1 ATOM 13926 H H . TYR D ? 26 ? -45.763 34.060 50.053 1.0 22.51 26 C 1 ATOM 13927 H HA . TYR D ? 26 ? -45.298 36.522 51.063 1.0 22.61 26 C 1 ATOM 13928 H HB2 . TYR D ? 26 ? -47.162 35.385 51.954 1.0 21.69 26 C 1 ATOM 13929 H HB3 . TYR D ? 26 ? -46.200 34.218 52.442 1.0 21.69 26 C 1 ATOM 13930 H HD1 . TYR D ? 26 ? -46.122 37.790 52.850 1.0 22.98 26 C 1 ATOM 13931 H HD2 . TYR D ? 26 ? -46.001 34.264 54.735 1.0 26.55 26 C 1 ATOM 13932 H HE1 . TYR D ? 26 ? -45.894 38.883 54.894 1.0 26.57 26 C 1 ATOM 13933 H HE2 . TYR D ? 26 ? -45.702 35.325 56.735 1.0 24.59 26 C 1 ATOM 13934 H HH . TYR D ? 26 ? -45.882 38.608 57.191 1.0 26.84 26 C 1 ATOM 13935 N N . VAL D ? 27 ? -42.969 36.210 51.699 1.0 21.65 27 C 1 ATOM 13936 C CA . VAL D ? 27 ? -41.567 36.054 52.063 1.0 24.63 27 C 1 ATOM 13937 C C . VAL D ? 27 ? -41.341 36.767 53.381 1.0 22.51 27 C 1 ATOM 13938 O O . VAL D ? 27 ? -41.714 37.938 53.529 1.0 21.88 27 C 1 ATOM 13939 C CB . VAL D ? 27 ? -40.666 36.619 50.956 1.0 20.47 27 C 1 ATOM 13940 C CG1 . VAL D ? 27 ? -39.226 36.310 51.193 1.0 30.02 27 C 1 ATOM 13941 C CG2 . VAL D ? 27 ? -41.125 36.039 49.617 1.0 24.46 27 C 1 ATOM 13942 H H . VAL D ? 27 ? -43.177 37.022 51.509 1.0 25.95 27 C 1 ATOM 13943 H HA . VAL D ? 27 ? -41.350 35.117 52.193 1.0 29.53 27 C 1 ATOM 13944 H HB . VAL D ? 27 ? -40.743 37.585 50.945 1.0 24.54 27 C 1 ATOM 13945 H HG11 . VAL D ? 27 ? -38.704 36.644 50.447 1.0 35.99 27 C 1 ATOM 13946 H HG12 . VAL D ? 27 ? -38.943 36.739 52.015 1.0 35.99 27 C 1 ATOM 13947 H HG13 . VAL D ? 27 ? -39.118 35.349 51.268 1.0 35.99 27 C 1 ATOM 13948 H HG21 . VAL D ? 27 ? -40.550 36.377 48.913 1.0 29.33 27 C 1 ATOM 13949 H HG22 . VAL D ? 27 ? -41.067 35.071 49.655 1.0 29.33 27 C 1 ATOM 13950 H HG23 . VAL D ? 27 ? -42.042 36.309 49.452 1.0 29.33 27 C 1 ATOM 13951 N N . SER D ? 28 ? -40.796 36.062 54.351 1.0 22.0 28 C 1 ATOM 13952 C CA . SER D ? 28 ? -40.774 36.602 55.707 1.0 24.5 28 C 1 ATOM 13953 C C . SER D ? 28 ? -39.503 36.199 56.424 1.0 30.99 28 C 1 ATOM 13954 O O . SER D ? 28 ? -38.807 35.270 56.012 1.0 28.48 28 C 1 ATOM 13955 C CB . SER D ? 28 ? -41.961 36.139 56.543 1.0 20.87 28 C 1 ATOM 13956 O OG . SER D ? 28 ? -42.024 34.721 56.623 1.0 26.9 28 C 1 ATOM 13957 H H . SER D ? 28 ? -40.440 35.285 54.258 1.0 26.37 28 C 1 ATOM 13958 H HA . SER D ? 28 ? -40.795 37.568 55.628 1.0 29.37 28 C 1 ATOM 13959 H HB2 . SER D ? 28 ? -41.872 36.500 57.439 1.0 25.02 28 C 1 ATOM 13960 H HB3 . SER D ? 28 ? -42.778 36.465 56.133 1.0 25.02 28 C 1 ATOM 13961 H HG . SER D ? 28 ? -41.354 34.427 57.036 1.0 32.25 28 C 1 ATOM 13962 N N . GLY D ? 29 ? -39.225 36.915 57.516 1.0 24.21 29 C 1 ATOM 13963 C CA . GLY D ? 29 ? -38.129 36.572 58.418 1.0 21.47 29 C 1 ATOM 13964 C C . GLY D ? 29 ? -36.723 36.857 57.931 1.0 24.4 29 C 1 ATOM 13965 O O . GLY D ? 29 ? -35.758 36.235 58.417 1.0 24.42 29 C 1 ATOM 13966 H H . GLY D ? 29 ? -39.664 37.612 57.761 1.0 29.03 29 C 1 ATOM 13967 H HA2 . GLY D ? 29 ? -38.251 37.065 59.244 1.0 25.73 29 C 1 ATOM 13968 H HA3 . GLY D ? 29 ? -38.178 35.622 58.607 1.0 25.73 29 C 1 ATOM 13969 N N . PHE D ? 30 ? -36.559 37.813 57.018 1.0 21.39 30 C 1 ATOM 13970 C CA . PHE D ? 30 ? -35.281 38.029 56.380 1.0 23.81 30 C 1 ATOM 13971 C C . PHE D ? 30 ? -34.660 39.360 56.789 1.0 29.73 30 C 1 ATOM 13972 O O . PHE D ? 30 ? -35.329 40.274 57.286 1.0 25.01 30 C 1 ATOM 13973 C CB . PHE D ? 30 ? -35.393 37.909 54.852 1.0 26.18 30 C 1 ATOM 13974 C CG . PHE D ? 30 ? -36.352 38.859 54.185 1.0 29.87 30 C 1 ATOM 13975 C CD1 . PHE D ? 30 ? -37.676 38.521 54.010 1.0 26.18 30 C 1 ATOM 13976 C CD2 . PHE D ? 30 ? -35.898 40.066 53.654 1.0 27.93 30 C 1 ATOM 13977 C CE1 . PHE D ? 30 ? -38.543 39.385 53.345 1.0 24.57 30 C 1 ATOM 13978 C CE2 . PHE D ? 30 ? -36.747 40.933 53.005 1.0 32.35 30 C 1 ATOM 13979 C CZ . PHE D ? 30 ? -38.083 40.581 52.840 1.0 24.17 30 C 1 ATOM 13980 H H . PHE D ? 30 ? -37.182 38.346 56.758 1.0 25.65 30 C 1 ATOM 13981 H HA . PHE D ? 30 ? -34.668 37.340 56.682 1.0 28.55 30 C 1 ATOM 13982 H HB2 . PHE D ? 30 ? -34.516 38.071 54.471 1.0 31.4 30 C 1 ATOM 13983 H HB3 . PHE D ? 30 ? -35.686 37.010 54.639 1.0 31.4 30 C 1 ATOM 13984 H HD1 . PHE D ? 30 ? -37.992 37.710 54.337 1.0 31.39 30 C 1 ATOM 13985 H HD2 . PHE D ? 30 ? -34.999 40.290 53.740 1.0 33.5 30 C 1 ATOM 13986 H HE1 . PHE D ? 30 ? -39.438 39.154 53.242 1.0 29.46 30 C 1 ATOM 13987 H HE2 . PHE D ? 30 ? -36.431 41.744 52.680 1.0 38.8 30 C 1 ATOM 13988 H HZ . PHE D ? 30 ? -38.664 41.151 52.390 1.0 28.98 30 C 1 ATOM 13989 N N . HIS D ? 31 ? -33.342 39.433 56.607 1.0 26.62 31 C 1 ATOM 13990 C CA . HIS D ? 31 ? -32.552 40.612 56.912 1.0 28.14 31 C 1 ATOM 13991 C C . HIS D ? 31 ? -31.240 40.459 56.162 1.0 23.69 31 C 1 ATOM 13992 O O . HIS D ? 31 ? -30.635 39.385 56.247 1.0 30.59 31 C 1 ATOM 13993 C CB . HIS D ? 31 ? -32.304 40.750 58.416 1.0 30.64 31 C 1 ATOM 13994 C CG . HIS D ? 31 ? -32.397 42.159 58.903 1.0 26.27 31 C 1 ATOM 13995 C CD2 . HIS D ? 31 ? -33.343 42.784 59.642 1.0 32.16 31 C 1 ATOM 13996 N ND1 . HIS D ? 31 ? -31.451 43.116 58.602 1.0 29.08 31 C 1 ATOM 13997 C CE1 . HIS D ? 31 ? -31.814 44.271 59.133 1.0 34.28 31 C 1 ATOM 13998 N NE2 . HIS D ? 31 ? -32.953 44.095 59.775 1.0 37.51 31 C 1 ATOM 13999 H H . HIS D ? 31 ? -32.870 38.786 56.295 1.0 31.92 31 C 1 ATOM 14000 H HA . HIS D ? 31 ? -33.012 41.421 56.636 1.0 33.75 31 C 1 ATOM 14001 H HB2 . HIS D ? 31 ? -32.968 40.226 58.892 1.0 36.75 31 C 1 ATOM 14002 H HB3 . HIS D ? 31 ? -31.415 40.422 58.619 1.0 36.75 31 C 1 ATOM 14003 H HD2 . HIS D ? 31 ? -34.114 42.399 59.993 1.0 38.56 31 C 1 ATOM 14004 H HE1 . HIS D ? 31 ? -31.346 45.072 59.064 1.0 41.11 31 C 1 ATOM 14005 H HE2 . HIS D ? 31 ? -33.380 44.702 60.209 1.0 44.99 31 C 1 ATOM 14006 N N . PRO D ? 32 ? -30.751 41.474 55.443 1.0 27.0 32 C 1 ATOM 14007 C CA . PRO D ? 32 ? -31.319 42.821 55.277 1.0 26.11 32 C 1 ATOM 14008 C C . PRO D ? 32 ? -32.538 42.816 54.315 1.0 33.74 32 C 1 ATOM 14009 O O . PRO D ? 32 ? -32.958 41.745 53.870 1.0 27.41 32 C 1 ATOM 14010 C CB . PRO D ? 32 ? -30.157 43.622 54.683 1.0 29.69 32 C 1 ATOM 14011 C CG . PRO D ? 32 ? -29.364 42.579 53.884 1.0 34.36 32 C 1 ATOM 14012 C CD . PRO D ? 32 ? -29.602 41.231 54.548 1.0 28.31 32 C 1 ATOM 14013 H HA . PRO D ? 32 ? -31.572 43.208 56.130 1.0 31.31 32 C 1 ATOM 14014 H HB2 . PRO D ? 32 ? -30.494 44.325 54.106 1.0 35.6 32 C 1 ATOM 14015 H HB3 . PRO D ? 32 ? -29.617 44.006 55.392 1.0 35.6 32 C 1 ATOM 14016 H HG2 . PRO D ? 32 ? -29.683 42.565 52.967 1.0 41.21 32 C 1 ATOM 14017 H HG3 . PRO D ? 32 ? -28.421 42.805 53.905 1.0 41.21 32 C 1 ATOM 14018 H HD2 . PRO D ? 32 ? -29.820 40.556 53.887 1.0 33.94 32 C 1 ATOM 14019 H HD3 . PRO D ? 32 ? -28.824 40.958 55.057 1.0 33.94 32 C 1 ATOM 14020 N N . SER D ? 33 ? -33.083 43.990 54.017 1.0 26.13 33 C 1 ATOM 14021 C CA . SER D ? 33 ? -34.383 44.118 53.377 1.0 30.35 33 C 1 ATOM 14022 C C . SER D ? 33 ? -34.312 43.999 51.853 1.0 35.92 33 C 1 ATOM 14023 O O . SER D ? 33 ? -35.324 43.713 51.211 1.0 27.09 33 C 1 ATOM 14024 C CB . SER D ? 33 ? -35.000 45.448 53.819 1.0 28.32 33 C 1 ATOM 14025 O OG . SER D ? 33 ? -34.289 46.562 53.311 1.0 28.52 33 C 1 ATOM 14026 H H . SER D ? 33 ? -32.711 44.748 54.180 1.0 31.33 33 C 1 ATOM 14027 H HA . SER D ? 33 ? -34.978 43.406 53.661 1.0 36.39 33 C 1 ATOM 14028 H HB2 . SER D ? 33 ? -35.913 45.489 53.496 1.0 33.95 33 C 1 ATOM 14029 H HB3 . SER D ? 33 ? -34.987 45.489 54.788 1.0 33.95 33 C 1 ATOM 14030 H HG . SER D ? 33 ? -33.582 46.676 53.748 1.0 34.2 33 C 1 ATOM 14031 N N . ASP D ? 34 ? -33.138 44.203 51.278 1.0 36.81 34 C 1 ATOM 14032 C CA . ASP D ? 34 ? -32.903 43.983 49.858 1.0 36.64 34 C 1 ATOM 14033 C C . ASP D ? 34 ? -33.255 42.555 49.481 1.0 32.88 34 C 1 ATOM 14034 O O . ASP D ? 34 ? -32.686 41.603 50.025 1.0 31.62 34 C 1 ATOM 14035 C CB . ASP D ? 34 ? -31.427 44.262 49.567 1.0 44.15 34 C 1 ATOM 14036 C CG . ASP D ? 34 ? -31.218 44.947 48.272 1.0 61.16 34 C 1 ATOM 14037 O OD1 . ASP D ? 34 ? -31.462 44.298 47.230 1.0 65.95 34 C 1 ATOM 14038 O OD2 . ASP D ? 34 ? -30.816 46.137 48.297 1.0 68.87 34 C 1 ATOM 14039 H H . ASP D ? 34 ? -32.438 44.476 51.699 1.0 44.15 34 C 1 ATOM 14040 H HA . ASP D ? 34 ? -33.456 44.578 49.327 1.0 43.94 34 C 1 ATOM 14041 H HB2 . ASP D ? 34 ? -31.067 44.830 50.268 1.0 52.95 34 C 1 ATOM 14042 H HB3 . ASP D ? 34 ? -30.944 43.421 49.543 1.0 52.95 34 C 1 ATOM 14043 N N . ILE D ? 35 ? -34.193 42.388 48.554 1.0 30.67 35 C 1 ATOM 14044 C CA . ILE D ? 35 ? -34.673 41.059 48.205 1.0 32.36 35 C 1 ATOM 14045 C C . ILE D ? 35 ? -35.267 41.123 46.814 1.0 36.02 35 C 1 ATOM 14046 O O . ILE D ? 35 ? -35.739 42.167 46.368 1.0 32.85 35 C 1 ATOM 14047 C CB . ILE D ? 35 ? -35.689 40.535 49.250 1.0 33.4 35 C 1 ATOM 14048 C CG1 . ILE D ? 35 ? -35.937 39.035 49.043 1.0 27.33 35 C 1 ATOM 14049 C CG2 . ILE D ? 35 ? -37.001 41.293 49.151 1.0 29.73 35 C 1 ATOM 14050 C CD1 . ILE D ? 35 ? -36.453 38.305 50.270 1.0 33.59 35 C 1 ATOM 14051 H H . ILE D ? 35 ? -34.564 43.028 48.115 1.0 36.78 35 C 1 ATOM 14052 H HA . ILE D ? 35 ? -33.922 40.446 48.184 1.0 38.81 35 C 1 ATOM 14053 H HB . ILE D ? 35 ? -35.314 40.676 50.132 1.0 40.06 35 C 1 ATOM 14054 H HG12 . ILE D ? 35 ? -36.595 38.925 48.339 1.0 32.77 35 C 1 ATOM 14055 H HG13 . ILE D ? 35 ? -35.101 38.616 48.784 1.0 32.77 35 C 1 ATOM 14056 H HG21 . ILE D ? 35 ? -37.532 41.108 49.942 1.0 35.65 35 C 1 ATOM 14057 H HG22 . ILE D ? 35 ? -36.813 42.242 49.093 1.0 35.65 35 C 1 ATOM 14058 H HG23 . ILE D ? 35 ? -37.476 41.001 48.357 1.0 35.65 35 C 1 ATOM 14059 H HD11 . ILE D ? 35 ? -36.581 37.370 50.049 1.0 40.28 35 C 1 ATOM 14060 H HD12 . ILE D ? 35 ? -35.804 38.391 50.985 1.0 40.28 35 C 1 ATOM 14061 H HD13 . ILE D ? 35 ? -37.297 38.700 50.540 1.0 40.28 35 C 1 ATOM 14062 N N . GLU D ? 36 ? -35.277 39.979 46.136 1.0 32.93 36 C 1 ATOM 14063 C CA . GLU D ? 36 ? -35.737 39.880 44.761 1.0 34.01 36 C 1 ATOM 14064 C C . GLU D ? 36 ? -36.729 38.729 44.669 1.0 28.47 36 C 1 ATOM 14065 O O . GLU D ? 36 ? -36.407 37.594 45.023 1.0 27.76 36 C 1 ATOM 14066 C CB . GLU D ? 36 ? -34.537 39.675 43.826 1.0 40.17 36 C 1 ATOM 14067 C CG . GLU D ? 36 ? -34.686 40.355 42.464 1.0 57.72 36 C 1 ATOM 14068 C CD . GLU D ? 36 ? -34.002 39.597 41.324 1.0 76.73 36 C 1 ATOM 14069 O OE1 . GLU D ? 36 ? -32.985 38.899 41.583 1.0 71.81 36 C 1 ATOM 14070 O OE2 . GLU D ? 36 ? -34.494 39.711 40.168 1.0 65.74 36 C 1 ATOM 14071 H H . GLU D ? 36 ? -35.016 39.228 46.465 1.0 39.49 36 C 1 ATOM 14072 H HA . GLU D ? 36 ? -36.202 40.688 44.492 1.0 40.78 36 C 1 ATOM 14073 H HB2 . GLU D ? 36 ? -33.744 40.037 44.251 1.0 48.18 36 C 1 ATOM 14074 H HB3 . GLU D ? 36 ? -34.423 38.724 43.671 1.0 48.18 36 C 1 ATOM 14075 H HG2 . GLU D ? 36 ? -35.630 40.424 42.250 1.0 69.24 36 C 1 ATOM 14076 H HG3 . GLU D ? 36 ? -34.291 41.239 42.511 1.0 69.24 36 C 1 ATOM 14077 N N . VAL D ? 37 ? -37.931 39.018 44.182 1.0 25.62 37 C 1 ATOM 14078 C CA . VAL D ? 37 ? -39.020 38.061 44.162 1.0 25.51 37 C 1 ATOM 14079 C C . VAL D ? 37 ? -39.655 38.102 42.790 1.0 27.13 37 C 1 ATOM 14080 O O . VAL D ? 37 ? -40.048 39.168 42.327 1.0 27.16 37 C 1 ATOM 14081 C CB . VAL D ? 37 ? -40.094 38.361 45.221 1.0 21.27 37 C 1 ATOM 14082 C CG1 . VAL D ? 37 ? -41.190 37.268 45.164 1.0 24.04 37 C 1 ATOM 14083 C CG2 . VAL D ? 37 ? -39.495 38.499 46.620 1.0 23.87 37 C 1 ATOM 14084 H H . VAL D ? 37 ? -38.138 39.784 43.852 1.0 30.72 37 C 1 ATOM 14085 H HA . VAL D ? 37 ? -38.654 37.179 44.331 1.0 30.59 37 C 1 ATOM 14086 H HB . VAL D ? 37 ? -40.504 39.218 45.024 1.0 25.5 37 C 1 ATOM 14087 H HG11 . VAL D ? 37 ? -41.422 37.005 46.069 1.0 28.82 37 C 1 ATOM 14088 H HG12 . VAL D ? 37 ? -41.971 37.626 44.714 1.0 28.82 37 C 1 ATOM 14089 H HG13 . VAL D ? 37 ? -40.848 36.503 44.676 1.0 28.82 37 C 1 ATOM 14090 H HG21 . VAL D ? 37 ? -40.211 38.659 47.256 1.0 28.62 37 C 1 ATOM 14091 H HG22 . VAL D ? 37 ? -39.029 37.679 46.846 1.0 28.62 37 C 1 ATOM 14092 H HG23 . VAL D ? 37 ? -38.874 39.244 46.626 1.0 28.62 37 C 1 ATOM 14093 N N . ASP D ? 38 ? -39.809 36.931 42.173 1.0 25.12 38 C 1 ATOM 14094 C CA . ASP D ? 38 ? -40.582 36.795 40.946 1.0 25.5 38 C 1 ATOM 14095 C C . ASP D ? 38 ? -41.611 35.702 41.161 1.0 24.1 38 C 1 ATOM 14096 O O . ASP D ? 38 ? -41.321 34.698 41.817 1.0 24.53 38 C 1 ATOM 14097 C CB . ASP D ? 38 ? -39.710 36.434 39.762 1.0 36.28 38 C 1 ATOM 14098 C CG . ASP D ? 38 ? -38.876 37.616 39.260 1.0 28.15 38 C 1 ATOM 14099 O OD1 . ASP D ? 38 ? -39.292 38.796 39.398 1.0 31.21 38 C 1 ATOM 14100 O OD2 . ASP D ? 38 ? -37.787 37.350 38.712 1.0 48.53 38 C 1 ATOM 14101 H H . ASP D ? 38 ? -39.470 36.193 42.453 1.0 30.12 38 C 1 ATOM 14102 H HA . ASP D ? 38 ? -41.024 37.634 40.742 1.0 30.58 38 C 1 ATOM 14103 H HB2 . ASP D ? 38 ? -39.101 35.726 40.022 1.0 43.51 38 C 1 ATOM 14104 H HB3 . ASP D ? 38 ? -40.275 36.136 39.033 1.0 43.51 38 C 1 ATOM 14105 N N . LEU D ? 39 ? -42.814 35.910 40.632 1.0 21.26 39 C 1 ATOM 14106 C CA . LEU D ? 39 ? -43.826 34.879 40.535 1.0 26.95 39 C 1 ATOM 14107 C C . LEU D ? 39 ? -43.715 34.301 39.132 1.0 31.69 39 C 1 ATOM 14108 O O . LEU D ? 39 ? -43.435 35.041 38.181 1.0 21.59 39 C 1 ATOM 14109 C CB . LEU D ? 39 ? -45.234 35.443 40.817 1.0 19.47 39 C 1 ATOM 14110 C CG . LEU D ? 39 ? -45.564 35.536 42.314 1.0 27.69 39 C 1 ATOM 14111 C CD1 . LEU D ? 39 ? -46.644 36.585 42.570 1.0 27.91 39 C 1 ATOM 14112 C CD2 . LEU D ? 39 ? -46.021 34.159 42.854 1.0 35.52 39 C 1 ATOM 14113 H H . LEU D ? 39 ? -43.069 36.668 40.314 1.0 25.49 39 C 1 ATOM 14114 H HA . LEU D ? 39 ? -43.695 34.175 41.190 1.0 32.32 39 C 1 ATOM 14115 H HB2 . LEU D ? 39 ? -45.294 36.336 40.443 1.0 23.34 39 C 1 ATOM 14116 H HB3 . LEU D ? 39 ? -45.892 34.864 40.403 1.0 23.34 39 C 1 ATOM 14117 H HG . LEU D ? 39 ? -44.764 35.805 42.792 1.0 33.2 39 C 1 ATOM 14118 H HD11 . LEU D ? 39 ? -46.737 36.716 43.526 1.0 33.46 39 C 1 ATOM 14119 H HD12 . LEU D ? 39 ? -46.384 37.416 42.145 1.0 33.46 39 C 1 ATOM 14120 H HD13 . LEU D ? 39 ? -47.483 36.271 42.196 1.0 33.46 39 C 1 ATOM 14121 H HD21 . LEU D ? 39 ? -46.271 34.252 43.787 1.0 42.59 39 C 1 ATOM 14122 H HD22 . LEU D ? 39 ? -46.782 33.853 42.336 1.0 42.59 39 C 1 ATOM 14123 H HD23 . LEU D ? 39 ? -45.290 33.528 42.769 1.0 42.59 39 C 1 ATOM 14124 N N . LEU D ? 40 ? -43.843 32.974 39.008 1.0 32.05 40 C 1 ATOM 14125 C CA . LEU D ? 40 ? -43.638 32.295 37.722 1.0 30.63 40 C 1 ATOM 14126 C C . LEU D ? 40 ? -44.853 31.482 37.313 1.0 21.71 40 C 1 ATOM 14127 O O . LEU D ? 40 ? -45.496 30.824 38.142 1.0 29.35 40 C 1 ATOM 14128 C CB . LEU D ? 40 ? -42.426 31.337 37.725 1.0 36.59 40 C 1 ATOM 14129 C CG . LEU D ? 40 ? -41.118 31.831 38.334 1.0 33.28 40 C 1 ATOM 14130 C CD1 . LEU D ? 40 ? -40.063 30.722 38.312 1.0 43.35 40 C 1 ATOM 14131 C CD2 . LEU D ? 40 ? -40.628 33.038 37.600 1.0 30.18 40 C 1 ATOM 14132 H H . LEU D ? 40 ? -44.047 32.448 39.657 1.0 38.43 40 C 1 ATOM 14133 H HA . LEU D ? 40 ? -43.489 33.001 37.072 1.0 36.73 40 C 1 ATOM 14134 H HB2 . LEU D ? 40 ? -42.681 30.543 38.220 1.0 43.88 40 C 1 ATOM 14135 H HB3 . LEU D ? 40 ? -42.233 31.105 36.803 1.0 43.88 40 C 1 ATOM 14136 H HG . LEU D ? 40 ? -41.272 32.080 39.259 1.0 39.9 40 C 1 ATOM 14137 H HD11 . LEU D ? 40 ? -39.264 31.036 38.764 1.0 52.0 40 C 1 ATOM 14138 H HD12 . LEU D ? 40 ? -40.416 29.941 38.767 1.0 52.0 40 C 1 ATOM 14139 H HD13 . LEU D ? 40 ? -39.856 30.501 37.390 1.0 52.0 40 C 1 ATOM 14140 H HD21 . LEU D ? 40 ? -39.755 33.284 37.945 1.0 36.19 40 C 1 ATOM 14141 H HD22 . LEU D ? 40 ? -40.563 32.830 36.656 1.0 36.19 40 C 1 ATOM 14142 H HD23 . LEU D ? 40 ? -41.254 33.767 37.736 1.0 36.19 40 C 1 ATOM 14143 N N . LYS D ? 41 ? -45.135 31.509 36.013 1.0 34.82 41 C 1 ATOM 14144 C CA . LYS D ? 41 ? -46.153 30.680 35.374 1.0 30.3 41 C 1 ATOM 14145 C C . LYS D ? 41 ? -45.455 29.746 34.387 1.0 33.17 41 C 1 ATOM 14146 O O . LYS D ? 41 ? -44.910 30.197 33.375 1.0 28.76 41 C 1 ATOM 14147 C CB . LYS D ? 41 ? -47.202 31.518 34.649 1.0 28.25 41 C 1 ATOM 14148 C CG . LYS D ? 41 ? -48.372 30.672 34.074 1.0 33.98 41 C 1 ATOM 14149 C CD . LYS D ? 41 ? -49.264 31.460 33.099 1.0 38.83 41 C 1 ATOM 14150 C CE . LYS D ? 41 ? -50.488 30.638 32.654 1.0 35.01 41 C 1 ATOM 14151 N NZ . LYS D ? 41 ? -51.428 31.401 31.808 1.0 49.33 41 C 1 ATOM 14152 H H . LYS D ? 41 ? -44.730 32.027 35.458 1.0 41.76 41 C 1 ATOM 14153 H HA . LYS D ? 41 ? -46.597 30.157 36.059 1.0 36.34 41 C 1 ATOM 14154 H HB2 . LYS D ? 41 ? -47.577 32.160 35.273 1.0 33.87 41 C 1 ATOM 14155 H HB3 . LYS D ? 41 ? -46.778 31.982 33.911 1.0 33.87 41 C 1 ATOM 14156 H HG2 . LYS D ? 41 ? -48.006 29.912 33.596 1.0 40.75 41 C 1 ATOM 14157 H HG3 . LYS D ? 41 ? -48.930 30.366 34.806 1.0 40.75 41 C 1 ATOM 14158 H HD2 . LYS D ? 41 ? -49.580 32.266 33.534 1.0 46.57 41 C 1 ATOM 14159 H HD3 . LYS D ? 41 ? -48.749 31.689 32.309 1.0 46.57 41 C 1 ATOM 14160 H HE2 . LYS D ? 41 ? -50.184 29.872 32.143 1.0 41.98 41 C 1 ATOM 14161 H HE3 . LYS D ? 41 ? -50.970 30.343 33.441 1.0 41.98 41 C 1 ATOM 14162 H HZ1 . LYS D ? 41 ? -52.083 30.869 31.525 1.0 59.17 41 C 1 ATOM 14163 H HZ2 . LYS D ? 41 ? -51.782 32.072 32.274 1.0 59.17 41 C 1 ATOM 14164 H HZ3 . LYS D ? 41 ? -51.000 31.733 31.101 1.0 59.17 41 C 1 ATOM 14165 N N . ASN D ? 42 ? -45.507 28.443 34.656 1.0 33.28 42 C 1 ATOM 14166 C CA . ASN D ? 42 ? -44.811 27.452 33.849 1.0 41.6 42 C 1 ATOM 14167 C C . ASN D ? 42 ? -43.380 27.887 33.589 1.0 39.66 42 C 1 ATOM 14168 O O . ASN D ? 42 ? -42.902 27.875 32.455 1.0 35.74 42 C 1 ATOM 14169 C CB . ASN D ? 42 ? -45.548 27.199 32.539 1.0 35.9 42 C 1 ATOM 14170 C CG . ASN D ? 42 ? -46.942 26.680 32.763 1.0 37.02 42 C 1 ATOM 14171 N ND2 . ASN D ? 42 ? -47.892 27.270 32.064 1.0 31.35 42 C 1 ATOM 14172 O OD1 . ASN D ? 42 ? -47.173 25.774 33.579 1.0 31.83 42 C 1 ATOM 14173 H H . ASN D ? 42 ? -45.948 28.108 35.314 1.0 39.91 42 C 1 ATOM 14174 H HA . ASN D ? 42 ? -44.785 26.618 34.343 1.0 49.9 42 C 1 ATOM 14175 H HB2 . ASN D ? 42 ? -45.612 28.031 32.044 1.0 43.06 42 C 1 ATOM 14176 H HB3 . ASN D ? 42 ? -45.060 26.540 32.021 1.0 43.06 42 C 1 ATOM 14177 H HD21 . ASN D ? 42 ? -48.709 27.016 32.149 1.0 37.6 42 C 1 ATOM 14178 H HD22 . ASN D ? 42 ? -47.694 27.908 31.522 1.0 37.6 42 C 1 ATOM 14179 N N . GLY D ? 43 ? -42.706 28.309 34.661 1.0 27.78 43 C 1 ATOM 14180 C CA . GLY D ? 43 ? -41.310 28.693 34.593 1.0 34.47 43 C 1 ATOM 14181 C C . GLY D ? 43 ? -41.020 30.071 34.045 1.0 32.3 43 C 1 ATOM 14182 O O . GLY D ? 43 ? -39.855 30.502 34.091 1.0 38.12 43 C 1 ATOM 14183 H H . GLY D ? 43 ? -43.048 28.380 35.447 1.0 33.32 43 C 1 ATOM 14184 H HA2 . GLY D ? 43 ? -40.939 28.654 35.488 1.0 41.33 43 C 1 ATOM 14185 H HA3 . GLY D ? 43 ? -40.844 28.054 34.031 1.0 41.33 43 C 1 ATOM 14186 N N . GLU D ? 44 ? -42.015 30.790 33.538 1.0 27.38 44 C 1 ATOM 14187 C CA . GLU D ? 44 ? -41.786 32.123 32.992 1.0 36.06 44 C 1 ATOM 14188 C C . GLU D ? 44 ? -42.224 33.207 33.980 1.0 29.02 44 C 1 ATOM 14189 O O . GLU D ? 44 ? -43.252 33.082 34.651 1.0 28.89 44 C 1 ATOM 14190 C CB . GLU D ? 44 ? -42.529 32.298 31.660 1.0 35.99 44 C 1 ATOM 14191 C CG . GLU D ? 44 ? -42.283 33.665 30.995 1.0 59.27 44 C 1 ATOM 14192 C CD . GLU D ? 44 ? -42.856 33.792 29.576 1.0 82.01 44 C 1 ATOM 14193 O OE1 . GLU D ? 44 ? -44.093 33.666 29.407 1.0 85.98 44 C 1 ATOM 14194 O OE2 . GLU D ? 44 ? -42.065 34.039 28.632 1.0 67.08 44 C 1 ATOM 14195 H H . GLU D ? 44 ? -42.832 30.527 33.500 1.0 32.83 44 C 1 ATOM 14196 H HA . GLU D ? 44 ? -40.837 32.238 32.836 1.0 43.25 44 C 1 ATOM 14197 H HB2 . GLU D ? 44 ? -42.232 31.610 31.045 1.0 43.17 44 C 1 ATOM 14198 H HB3 . GLU D ? 44 ? -43.483 32.212 31.820 1.0 43.17 44 C 1 ATOM 14199 H HG2 . GLU D ? 44 ? -42.695 34.354 31.540 1.0 71.1 44 C 1 ATOM 14200 H HG3 . GLU D ? 44 ? -41.326 33.814 30.939 1.0 71.1 44 C 1 ATOM 14201 N N . ARG D ? 45 ? -41.449 34.271 34.053 1.0 28.07 45 C 1 ATOM 14202 C CA . ARG D ? 45 ? -41.743 35.354 34.979 1.0 33.41 45 C 1 ATOM 14203 C C . ARG D ? 45 ? -43.022 36.085 34.584 1.0 27.39 45 C 1 ATOM 14204 O O . ARG D ? 45 ? -43.195 36.480 33.424 1.0 32.2 45 C 1 ATOM 14205 C CB . ARG D ? 45 ? -40.581 36.333 35.025 1.0 29.35 45 C 1 ATOM 14206 C CG . ARG D ? 45 ? -40.860 37.556 35.889 1.0 35.62 45 C 1 ATOM 14207 C CD . ARG D ? 45 ? -39.645 38.501 36.027 1.0 36.16 45 C 1 ATOM 14208 N NE . ARG D ? 45 ? -39.985 39.575 36.959 1.0 32.75 45 C 1 ATOM 14209 C CZ . ARG D ? 45 ? -40.630 40.685 36.634 1.0 30.98 45 C 1 ATOM 14210 N NH1 . ARG D ? 45 ? -40.992 40.925 35.366 1.0 38.59 45 C 1 ATOM 14211 N NH2 . ARG D ? 45 ? -40.897 41.577 37.579 1.0 31.25 45 C 1 ATOM 14212 H H . ARG D ? 45 ? -40.742 34.394 33.578 1.0 33.66 45 C 1 ATOM 14213 H HA . ARG D ? 45 ? -41.875 34.978 35.864 1.0 40.07 45 C 1 ATOM 14214 H HB2 . ARG D ? 45 ? -39.805 35.882 35.389 1.0 35.2 45 C 1 ATOM 14215 H HB3 . ARG D ? 45 ? -40.394 36.641 34.124 1.0 35.2 45 C 1 ATOM 14216 H HG2 . ARG D ? 45 ? -41.587 38.062 35.491 1.0 42.72 45 C 1 ATOM 14217 H HG3 . ARG D ? 45 ? -41.110 37.261 36.778 1.0 42.72 45 C 1 ATOM 14218 H HD2 . ARG D ? 45 ? -38.882 38.011 36.374 1.0 43.37 45 C 1 ATOM 14219 H HD3 . ARG D ? 45 ? -39.426 38.888 35.165 1.0 43.37 45 C 1 ATOM 14220 H HE . ARG D ? 45 ? -39.749 39.478 37.781 1.0 39.27 45 C 1 ATOM 14221 H HH11 . ARG D ? 45 ? -40.806 40.353 34.751 1.0 46.28 45 C 1 ATOM 14222 H HH12 . ARG D ? 45 ? -41.410 41.650 35.169 1.0 46.28 45 C 1 ATOM 14223 H HH21 . ARG D ? 45 ? -40.652 41.430 38.390 1.0 37.47 45 C 1 ATOM 14224 H HH22 . ARG D ? 45 ? -41.314 42.302 37.380 1.0 37.47 45 C 1 ATOM 14225 N N . ILE D ? 46 ? -43.879 36.334 35.578 1.0 25.95 46 C 1 ATOM 14226 C CA . ILE D ? 46 ? -45.111 37.094 35.402 1.0 25.42 46 C 1 ATOM 14227 C C . ILE D ? 46 ? -44.794 38.569 35.607 1.0 22.55 46 C 1 ATOM 14228 O O . ILE D ? 46 ? -44.283 38.963 36.659 1.0 25.57 46 C 1 ATOM 14229 C CB . ILE D ? 46 ? -46.194 36.606 36.388 1.0 26.47 46 C 1 ATOM 14230 C CG1 . ILE D ? 46 ? -46.436 35.094 36.232 1.0 26.55 46 C 1 ATOM 14231 C CG2 . ILE D ? 46 ? -47.533 37.317 36.193 1.0 30.33 46 C 1 ATOM 14232 C CD1 . ILE D ? 46 ? -47.342 34.472 37.321 1.0 19.91 46 C 1 ATOM 14233 H H . ILE D ? 46 ? -43.761 36.062 36.386 1.0 31.12 46 C 1 ATOM 14234 H HA . ILE D ? 46 ? -45.445 36.981 34.499 1.0 30.48 46 C 1 ATOM 14235 H HB . ILE D ? 46 ? -45.852 36.811 37.273 1.0 31.74 46 C 1 ATOM 14236 H HG12 . ILE D ? 46 ? -46.860 34.937 35.373 1.0 31.83 46 C 1 ATOM 14237 H HG13 . ILE D ? 46 ? -45.581 34.639 36.267 1.0 31.83 46 C 1 ATOM 14238 H HG21 . ILE D ? 46 ? -48.141 37.045 36.899 1.0 36.37 46 C 1 ATOM 14239 H HG22 . ILE D ? 46 ? -47.390 38.275 36.230 1.0 36.37 46 C 1 ATOM 14240 H HG23 . ILE D ? 46 ? -47.898 37.069 35.329 1.0 36.37 46 C 1 ATOM 14241 H HD11 . ILE D ? 46 ? -47.289 33.506 37.263 1.0 23.86 46 C 1 ATOM 14242 H HD12 . ILE D ? 46 ? -47.037 34.769 38.192 1.0 23.86 46 C 1 ATOM 14243 H HD13 . ILE D ? 46 ? -48.257 34.762 37.175 1.0 23.86 46 C 1 ATOM 14244 N N . GLU D ? 47 ? -45.134 39.393 34.614 1.0 25.08 47 C 1 ATOM 14245 C CA . GLU D ? 47 ? -44.901 40.836 34.749 1.0 27.29 47 C 1 ATOM 14246 C C . GLU D ? 47 ? -45.870 41.484 35.721 1.0 25.03 47 C 1 ATOM 14247 O O . GLU D ? 47 ? -45.488 42.396 36.473 1.0 24.49 47 C 1 ATOM 14248 C CB . GLU D ? 47 ? -45.023 41.540 33.390 1.0 28.85 47 C 1 ATOM 14249 C CG . GLU D ? 47 ? -43.969 41.126 32.371 1.0 30.95 47 C 1 ATOM 14250 C CD . GLU D ? 47 ? -44.333 41.444 30.919 1.0 27.54 47 C 1 ATOM 14251 O OE1 . GLU D ? 47 ? -45.181 42.341 30.634 1.0 26.48 47 C 1 ATOM 14252 O OE2 . GLU D ? 47 ? -43.748 40.762 30.058 1.0 34.12 47 C 1 ATOM 14253 H H . GLU D ? 47 ? -45.491 39.154 33.870 1.0 30.08 47 C 1 ATOM 14254 H HA . GLU D ? 47 ? -43.997 40.946 35.082 1.0 32.72 47 C 1 ATOM 14255 H HB2 . GLU D ? 47 ? -45.893 41.335 33.012 1.0 34.6 47 C 1 ATOM 14256 H HB3 . GLU D ? 47 ? -44.938 42.496 33.528 1.0 34.6 47 C 1 ATOM 14257 H HG2 . GLU D ? 47 ? -43.142 41.590 32.575 1.0 37.12 47 C 1 ATOM 14258 H HG3 . GLU D ? 47 ? -43.836 40.167 32.437 1.0 37.12 47 C 1 ATOM 14259 N N . LYS D ? 48 ? -47.148 41.108 35.659 1.0 22.71 48 C 1 ATOM 14260 C CA . LYS D ? 48 ? -48.189 41.880 36.355 1.0 26.7 48 C 1 ATOM 14261 C C . LYS D ? 48 ? -48.361 41.286 37.748 1.0 29.4 48 C 1 ATOM 14262 O O . LYS D ? 48 ? -49.309 40.565 38.061 1.0 24.25 48 C 1 ATOM 14263 C CB . LYS D ? 48 ? -49.489 41.893 35.560 1.0 32.04 48 C 1 ATOM 14264 C CG . LYS D ? 48 ? -49.400 42.822 34.343 1.0 38.83 48 C 1 ATOM 14265 C CD . LYS D ? 48 ? -50.757 43.338 33.871 1.0 45.87 48 C 1 ATOM 14266 C CE . LYS D ? 48 ? -51.356 42.411 32.835 1.0 65.36 48 C 1 ATOM 14267 N NZ . LYS D ? 48 ? -51.585 41.051 33.406 1.0 70.24 48 C 1 ATOM 14268 H H . LYS D ? 48 ? -47.436 40.423 35.227 1.0 27.22 48 C 1 ATOM 14269 H HA . LYS D ? 48 ? -47.909 42.804 36.441 1.0 32.01 48 C 1 ATOM 14270 H HB2 . LYS D ? 48 ? -49.681 40.997 35.246 1.0 38.43 48 C 1 ATOM 14271 H HB3 . LYS D ? 48 ? -50.209 42.207 36.129 1.0 38.43 48 C 1 ATOM 14272 H HG2 . LYS D ? 48 ? -48.854 43.590 34.573 1.0 46.57 48 C 1 ATOM 14273 H HG3 . LYS D ? 48 ? -48.995 42.336 33.607 1.0 46.57 48 C 1 ATOM 14274 H HD2 . LYS D ? 48 ? -51.364 43.388 34.626 1.0 55.02 48 C 1 ATOM 14275 H HD3 . LYS D ? 48 ? -50.649 44.215 33.473 1.0 55.02 48 C 1 ATOM 14276 H HE2 . LYS D ? 48 ? -52.207 42.767 32.536 1.0 78.41 48 C 1 ATOM 14277 H HE3 . LYS D ? 48 ? -50.748 42.331 32.083 1.0 78.41 48 C 1 ATOM 14278 H HZ1 . LYS D ? 48 ? -50.807 40.638 33.530 1.0 84.26 48 C 1 ATOM 14279 H HZ2 . LYS D ? 48 ? -52.084 40.568 32.849 1.0 84.26 48 C 1 ATOM 14280 H HZ3 . LYS D ? 48 ? -52.006 41.116 34.188 1.0 84.26 48 C 1 ATOM 14281 N N . VAL D ? 49 ? -47.352 41.563 38.562 1.0 19.87 49 C 1 ATOM 14282 C CA . VAL D ? 49 ? -47.305 41.251 39.977 1.0 25.76 49 C 1 ATOM 14283 C C . VAL D ? 49 ? -47.246 42.562 40.743 1.0 25.99 49 C 1 ATOM 14284 O O . VAL D ? 49 ? -46.731 43.566 40.250 1.0 28.18 49 C 1 ATOM 14285 C CB . VAL D ? 49 ? -46.074 40.387 40.295 1.0 29.65 49 C 1 ATOM 14286 C CG1 . VAL D ? 49 ? -46.050 39.147 39.437 1.0 29.55 49 C 1 ATOM 14287 C CG2 . VAL D ? 49 ? -44.833 41.241 40.089 1.0 32.81 49 C 1 ATOM 14288 H H . VAL D ? 49 ? -46.636 41.959 38.296 1.0 23.82 49 C 1 ATOM 14289 H HA . VAL D ? 49 ? -48.105 40.772 40.248 1.0 30.88 49 C 1 ATOM 14290 H HB . VAL D ? 49 ? -46.099 40.079 41.214 1.0 35.56 49 C 1 ATOM 14291 H HG11 . VAL D ? 49 ? -45.384 38.535 39.786 1.0 35.43 49 C 1 ATOM 14292 H HG12 . VAL D ? 49 ? -46.926 38.731 39.461 1.0 35.43 49 C 1 ATOM 14293 H HG13 . VAL D ? 49 ? -45.827 39.397 38.527 1.0 35.43 49 C 1 ATOM 14294 H HG21 . VAL D ? 49 ? -44.057 40.661 40.028 1.0 39.34 49 C 1 ATOM 14295 H HG22 . VAL D ? 49 ? -44.931 41.749 39.268 1.0 39.34 49 C 1 ATOM 14296 H HG23 . VAL D ? 49 ? -44.736 41.845 40.841 1.0 39.34 49 C 1 ATOM 14297 N N . GLU D ? 50 ? -47.772 42.556 41.953 1.0 22.35 50 C 1 ATOM 14298 C CA . GLU D ? 50 ? -47.671 43.709 42.843 1.0 19.73 50 C 1 ATOM 14299 C C . GLU D ? 50 ? -47.186 43.202 44.184 1.0 22.03 50 C 1 ATOM 14300 O O . GLU D ? 50 ? -47.090 41.992 44.424 1.0 19.03 50 C 1 ATOM 14301 C CB . GLU D ? 50 ? -49.017 44.439 42.959 1.0 19.6 50 C 1 ATOM 14302 C CG . GLU D ? 50 ? -49.453 45.151 41.690 1.0 25.89 50 C 1 ATOM 14303 C CD . GLU D ? 50 ? -50.922 45.570 41.756 1.0 32.72 50 C 1 ATOM 14304 O OE1 . GLU D ? 50 ? -51.546 45.437 42.831 1.0 23.4 50 C 1 ATOM 14305 O OE2 . GLU D ? 50 ? -51.449 46.046 40.737 1.0 33.33 50 C 1 ATOM 14306 H H . GLU D ? 50 ? -48.199 41.889 42.290 1.0 26.79 50 C 1 ATOM 14307 H HA . GLU D ? 50 ? -47.032 44.358 42.509 1.0 23.65 50 C 1 ATOM 14308 H HB2 . GLU D ? 50 ? -49.702 43.789 43.183 1.0 23.49 50 C 1 ATOM 14309 H HB3 . GLU D ? 50 ? -48.949 45.103 43.662 1.0 23.49 50 C 1 ATOM 14310 H HG2 . GLU D ? 50 ? -48.914 45.948 41.567 1.0 31.04 50 C 1 ATOM 14311 H HG3 . GLU D ? 50 ? -49.339 44.555 40.932 1.0 31.04 50 C 1 ATOM 14312 N N . HIS D ? 51 ? -46.843 44.125 45.061 1.0 17.85 51 C 1 ATOM 14313 C CA . HIS D ? 51 ? -46.477 43.720 46.400 1.0 20.19 51 C 1 ATOM 14314 C C . HIS D ? 51 ? -46.953 44.731 47.428 1.0 23.77 51 C 1 ATOM 14315 O O . HIS D ? 51 ? -47.066 45.919 47.148 1.0 19.03 51 C 1 ATOM 14316 C CB . HIS D ? 51 ? -44.970 43.487 46.528 1.0 20.45 51 C 1 ATOM 14317 C CG . HIS D ? 51 ? -44.136 44.705 46.289 1.0 30.39 51 C 1 ATOM 14318 C CD2 . HIS D ? 51 ? -43.486 45.140 45.185 1.0 27.4 51 C 1 ATOM 14319 N ND1 . HIS D ? 51 ? -43.882 45.631 47.273 1.0 28.77 51 C 1 ATOM 14320 C CE1 . HIS D ? 51 ? -43.111 46.587 46.786 1.0 32.74 51 C 1 ATOM 14321 N NE2 . HIS D ? 51 ? -42.859 46.317 45.521 1.0 26.5 51 C 1 ATOM 14322 H H . HIS D ? 51 ? -46.816 44.971 44.907 1.0 21.39 51 C 1 ATOM 14323 H HA . HIS D ? 51 ? -46.933 42.889 46.605 1.0 24.2 51 C 1 ATOM 14324 H HB2 . HIS D ? 51 ? -44.780 43.172 47.426 1.0 24.51 51 C 1 ATOM 14325 H HB3 . HIS D ? 51 ? -44.704 42.816 45.879 1.0 24.51 51 C 1 ATOM 14326 H HD1 . HIS D ? 51 ? -44.179 45.594 48.080 1.0 34.5 51 C 1 ATOM 14327 H HD2 . HIS D ? 51 ? -43.468 44.722 44.354 1.0 32.86 51 C 1 ATOM 14328 H HE1 . HIS D ? 51 ? -42.798 47.326 47.256 1.0 39.27 51 C 1 ATOM 14329 N N A SER D ? 52 ? -47.258 44.217 48.616 0.35 20.73 52 C 1 ATOM 14330 N N B SER D ? 52 ? -47.285 44.233 48.614 0.65 20.65 52 C 1 ATOM 14331 C CA A SER D ? 52 ? -47.487 45.047 49.783 0.35 22.09 52 C 1 ATOM 14332 C CA B SER D ? 52 ? -47.539 45.104 49.747 0.65 21.95 52 C 1 ATOM 14333 C C A SER D ? 52 ? -46.220 45.814 50.134 0.35 22.85 52 C 1 ATOM 14334 C C B SER D ? 52 ? -46.230 45.719 50.230 0.65 22.62 52 C 1 ATOM 14335 O O A SER D ? 52 ? -45.140 45.582 49.583 0.35 23.53 52 C 1 ATOM 14336 O O B SER D ? 52 ? -45.134 45.306 49.837 0.65 22.44 52 C 1 ATOM 14337 C CB A SER D ? 52 ? -47.914 44.187 50.972 0.35 24.81 52 C 1 ATOM 14338 C CB B SER D ? 52 ? -48.222 44.315 50.868 0.65 25.06 52 C 1 ATOM 14339 O OG A SER D ? 52 ? -46.800 43.513 51.543 0.35 29.96 52 C 1 ATOM 14340 O OG B SER D ? 52 ? -49.425 43.710 50.401 0.65 25.65 52 C 1 ATOM 14341 H H A SER D ? 52 ? -47.338 43.375 48.773 0.35 24.85 52 C 1 ATOM 14342 H H B SER D ? 52 ? -47.369 43.396 48.786 0.65 24.75 52 C 1 ATOM 14343 H HA A SER D ? 52 ? -48.195 45.683 49.594 0.35 26.48 52 C 1 ATOM 14344 H HA B SER D ? 52 ? -48.133 45.826 49.488 0.65 26.32 52 C 1 ATOM 14345 H HB2 A SER D ? 52 ? -48.315 44.756 51.646 0.35 29.75 52 C 1 ATOM 14346 H HB2 B SER D ? 52 ? -47.621 43.622 51.178 0.65 30.04 52 C 1 ATOM 14347 H HB3 A SER D ? 52 ? -48.557 43.527 50.668 0.35 29.75 52 C 1 ATOM 14348 H HB3 B SER D ? 52 ? -48.436 44.920 51.595 0.65 30.04 52 C 1 ATOM 14349 H HG A SER D ? 52 ? -47.025 43.146 52.265 0.35 35.92 52 C 1 ATOM 14350 H HG B SER D ? 52 ? -50.005 44.300 50.254 0.65 30.76 52 C 1 ATOM 14351 N N . ASP D ? 53 ? -46.359 46.742 51.075 1.0 23.22 53 C 1 ATOM 14352 C CA . ASP D ? 53 ? -45.196 47.442 51.596 1.0 25.53 53 C 1 ATOM 14353 C C . ASP D ? 53 ? -44.312 46.463 52.335 1.0 24.85 53 C 1 ATOM 14354 O O . ASP D ? 53 ? -44.802 45.638 53.101 1.0 21.95 53 C 1 ATOM 14355 C CB . ASP D ? 53 ? -45.608 48.551 52.584 1.0 26.41 53 C 1 ATOM 14356 C CG . ASP D ? 53 ? -46.259 49.729 51.933 1.0 29.72 53 C 1 ATOM 14357 O OD1 . ASP D ? 53 ? -46.268 49.800 50.682 1.0 23.55 53 C 1 ATOM 14358 O OD2 . ASP D ? 53 ? -46.753 50.590 52.684 1.0 25.14 53 C 1 ATOM 14359 H H A ASP D ? 53 ? -47.107 46.981 51.424 0.35 27.84 53 C 1 ATOM 14360 H H B ASP D ? 53 ? -47.110 47.049 51.361 0.65 27.84 53 C 1 ATOM 14361 H HA . ASP D ? 53 ? -44.719 47.848 50.857 1.0 30.62 53 C 1 ATOM 14362 H HB2 . ASP D ? 53 ? -46.239 48.181 53.223 1.0 31.66 53 C 1 ATOM 14363 H HB3 . ASP D ? 53 ? -44.817 48.868 53.045 1.0 31.66 53 C 1 ATOM 14364 N N . LEU D ? 54 ? -43.005 46.588 52.134 1.0 22.62 54 C 1 ATOM 14365 C CA . LEU D ? 54 ? -42.017 45.912 52.956 1.0 22.54 54 C 1 ATOM 14366 C C . LEU D ? 54 ? -42.137 46.405 54.389 1.0 26.82 54 C 1 ATOM 14367 O O . LEU D ? 54 ? -42.041 47.603 54.631 1.0 24.29 54 C 1 ATOM 14368 C CB . LEU D ? 54 ? -40.643 46.223 52.401 1.0 22.2 54 C 1 ATOM 14369 C CG . LEU D ? 54 ? -39.376 45.412 52.617 1.0 36.79 54 C 1 ATOM 14370 C CD1 . LEU D ? 54 ? -39.562 43.985 52.463 1.0 38.44 54 C 1 ATOM 14371 C CD2 . LEU D ? 54 ? -38.374 45.974 51.563 1.0 38.33 54 C 1 ATOM 14372 H H . LEU D ? 54 ? -42.657 47.070 51.513 1.0 27.12 54 C 1 ATOM 14373 H HA . LEU D ? 54 ? -42.151 44.951 52.948 1.0 27.02 54 C 1 ATOM 14374 H HB2 . LEU D ? 54 ? -40.751 46.247 51.437 1.0 26.62 54 C 1 ATOM 14375 H HB3 . LEU D ? 54 ? -40.422 47.108 52.732 1.0 26.62 54 C 1 ATOM 14376 H HG . LEU D ? 54 ? -39.054 45.498 53.528 1.0 44.12 54 C 1 ATOM 14377 H HD11 . LEU D ? 54 ? -38.709 43.541 52.585 1.0 46.11 54 C 1 ATOM 14378 H HD12 . LEU D ? 54 ? -40.194 43.675 53.131 1.0 46.11 54 C 1 ATOM 14379 H HD13 . LEU D ? 54 ? -39.906 43.806 51.575 1.0 46.11 54 C 1 ATOM 14380 H HD21 . LEU D ? 54 ? -37.546 45.470 51.614 1.0 45.97 54 C 1 ATOM 14381 H HD22 . LEU D ? 54 ? -38.762 45.884 50.679 1.0 45.97 54 C 1 ATOM 14382 H HD23 . LEU D ? 54 ? -38.204 46.910 51.756 1.0 45.97 54 C 1 ATOM 14383 N N . SER D ? 55 ? -42.355 45.481 55.321 1.0 21.93 55 C 1 ATOM 14384 C CA . SER D ? 55 ? -42.565 45.795 56.722 1.0 26.76 55 C 1 ATOM 14385 C C . SER D ? 55 ? -41.762 44.788 57.563 1.0 21.91 55 C 1 ATOM 14386 O O . SER D ? 55 ? -40.913 44.062 57.049 1.0 21.48 55 C 1 ATOM 14387 C CB . SER D ? 55 ? -44.061 45.799 57.028 1.0 25.09 55 C 1 ATOM 14388 O OG . SER D ? 55 ? -44.287 46.156 58.361 1.0 29.82 55 C 1 ATOM 14389 H H . SER D ? 55 ? -42.385 44.638 55.156 1.0 26.29 55 C 1 ATOM 14390 H HA . SER D ? 55 ? -42.214 46.676 56.922 1.0 32.09 55 C 1 ATOM 14391 H HB2 . SER D ? 55 ? -44.500 46.440 56.449 1.0 30.09 55 C 1 ATOM 14392 H HB3 . SER D ? 55 ? -44.419 44.911 56.873 1.0 30.09 55 C 1 ATOM 14393 H HG . SER D ? 55 ? -43.890 46.875 58.537 1.0 35.76 55 C 1 ATOM 14394 N N . PHE D ? 56 ? -41.948 44.784 58.876 1.0 21.52 56 C 1 ATOM 14395 C CA . PHE D ? 56 ? -41.098 43.928 59.673 1.0 24.14 56 C 1 ATOM 14396 C C . PHE D ? 56 ? -41.790 43.521 60.959 1.0 23.38 56 C 1 ATOM 14397 O O . PHE D ? 56 ? -42.746 44.149 61.409 1.0 21.63 56 C 1 ATOM 14398 C CB . PHE D ? 56 ? -39.714 44.574 59.971 1.0 29.99 56 C 1 ATOM 14399 C CG . PHE D ? 56 ? -39.758 45.911 60.681 1.0 18.73 56 C 1 ATOM 14400 C CD1 . PHE D ? 56 ? -39.973 45.970 62.053 1.0 25.45 56 C 1 ATOM 14401 C CD2 . PHE D ? 56 ? -39.493 47.084 59.987 1.0 23.51 56 C 1 ATOM 14402 C CE1 . PHE D ? 56 ? -39.959 47.184 62.717 1.0 25.92 56 C 1 ATOM 14403 C CE2 . PHE D ? 56 ? -39.476 48.334 60.648 1.0 22.57 56 C 1 ATOM 14404 C CZ . PHE D ? 56 ? -39.738 48.383 61.997 1.0 22.58 56 C 1 ATOM 14405 H H . PHE D ? 56 ? -42.533 45.246 59.304 1.0 25.8 56 C 1 ATOM 14406 H HA . PHE D ? 56 ? -40.948 43.114 59.166 1.0 28.95 56 C 1 ATOM 14407 H HB2 . PHE D ? 56 ? -39.207 43.966 60.533 1.0 35.96 56 C 1 ATOM 14408 H HB3 . PHE D ? 56 ? -39.252 44.710 59.130 1.0 35.96 56 C 1 ATOM 14409 H HD1 . PHE D ? 56 ? -40.127 45.187 62.529 1.0 30.52 56 C 1 ATOM 14410 H HD2 . PHE D ? 56 ? -39.322 47.047 59.073 1.0 28.19 56 C 1 ATOM 14411 H HE1 . PHE D ? 56 ? -40.094 47.211 63.637 1.0 31.08 56 C 1 ATOM 14412 H HE2 . PHE D ? 56 ? -39.288 49.113 60.176 1.0 27.05 56 C 1 ATOM 14413 H HZ . PHE D ? 56 ? -39.771 49.202 62.435 1.0 27.07 56 C 1 ATOM 14414 N N . SER D ? 57 ? -41.294 42.432 61.531 1.0 22.61 57 C 1 ATOM 14415 C CA . SER D ? 57 ? -41.901 41.813 62.688 1.0 28.38 57 C 1 ATOM 14416 C C . SER D ? 57 ? -41.217 42.308 63.962 1.0 29.44 57 C 1 ATOM 14417 O O . SER D ? 57 ? -40.262 43.080 63.926 1.0 25.47 57 C 1 ATOM 14418 C CB . SER D ? 57 ? -41.810 40.286 62.572 1.0 27.11 57 C 1 ATOM 14419 O OG . SER D ? 57 ? -42.384 39.798 61.355 1.0 25.13 57 C 1 ATOM 14420 H H . SER D ? 57 ? -40.587 42.028 61.256 1.0 27.11 57 C 1 ATOM 14421 H HA . SER D ? 57 ? -42.837 42.064 62.728 1.0 34.03 57 C 1 ATOM 14422 H HB2 . SER D ? 57 ? -40.876 40.028 62.600 1.0 32.5 57 C 1 ATOM 14423 H HB3 . SER D ? 57 ? -42.286 39.891 63.319 1.0 32.5 57 C 1 ATOM 14424 H HG . SER D ? 57 ? -41.817 39.837 60.735 1.0 30.12 57 C 1 ATOM 14425 N N . LYS D ? 58 ? -41.708 41.818 65.105 1.0 29.91 58 C 1 ATOM 14426 C CA . LYS D ? 58 ? -41.186 42.243 66.411 1.0 36.19 58 C 1 ATOM 14427 C C . LYS D ? 58 ? -39.706 41.926 66.560 1.0 31.67 58 C 1 ATOM 14428 O O . LYS D ? 58 ? -38.974 42.663 67.231 1.0 35.44 58 C 1 ATOM 14429 C CB . LYS D ? 58 ? -41.976 41.561 67.523 1.0 44.7 58 C 1 ATOM 14430 C CG . LYS D ? 58 ? -43.274 42.270 67.924 1.0 55.73 58 C 1 ATOM 14431 C CD . LYS D ? 58 ? -42.993 43.668 68.515 1.0 81.06 58 C 1 ATOM 14432 C CE . LYS D ? 58 ? -42.046 43.620 69.722 1.0 86.42 58 C 1 ATOM 14433 N NZ . LYS D ? 58 ? -41.713 44.967 70.288 1.0 44.62 58 C 1 ATOM 14434 H H . LYS D ? 58 ? -42.342 41.238 65.155 1.0 35.86 58 C 1 ATOM 14435 H HA . LYS D ? 58 ? -41.295 43.204 66.486 1.0 43.4 58 C 1 ATOM 14436 H HB2 . LYS D ? 58 ? -42.212 40.668 67.230 1.0 53.61 58 C 1 ATOM 14437 H HB3 . LYS D ? 58 ? -41.416 41.514 68.314 1.0 53.61 58 C 1 ATOM 14438 H HG2 . LYS D ? 58 ? -43.836 42.377 67.141 1.0 66.85 58 C 1 ATOM 14439 H HG3 . LYS D ? 58 ? -43.736 41.742 68.595 1.0 66.85 58 C 1 ATOM 14440 H HD2 . LYS D ? 58 ? -42.584 44.223 67.833 1.0 97.25 58 C 1 ATOM 14441 H HD3 . LYS D ? 58 ? -43.830 44.062 68.805 1.0 97.25 58 C 1 ATOM 14442 H HE2 . LYS D ? 58 ? -42.463 43.099 70.426 1.0 103.68 58 C 1 ATOM 14443 H HE3 . LYS D ? 58 ? -41.214 43.202 69.449 1.0 103.68 58 C 1 ATOM 14444 H HZ1 . LYS D ? 58 ? -41.206 44.874 71.014 1.0 53.52 58 C 1 ATOM 14445 H HZ2 . LYS D ? 58 ? -41.271 45.450 69.686 1.0 53.52 58 C 1 ATOM 14446 H HZ3 . LYS D ? 58 ? -42.460 45.396 70.511 1.0 53.52 58 C 1 ATOM 14447 N N . ASP D ? 59 ? -39.250 40.821 65.985 1.0 33.1 59 C 1 ATOM 14448 C CA . ASP D ? 59 ? -37.837 40.452 65.981 1.0 26.83 59 C 1 ATOM 14449 C C . ASP D ? 59 ? -37.023 41.227 64.945 1.0 23.33 59 C 1 ATOM 14450 O O . ASP D ? 59 ? -35.854 40.920 64.718 1.0 28.82 59 C 1 ATOM 14451 C CB . ASP D ? 59 ? -37.715 38.931 65.791 1.0 37.7 59 C 1 ATOM 14452 C CG . ASP D ? 59 ? -37.975 38.479 64.370 1.0 35.62 59 C 1 ATOM 14453 O OD1 . ASP D ? 59 ? -38.389 39.286 63.507 1.0 32.33 59 C 1 ATOM 14454 O OD2 . ASP D ? 59 ? -37.736 37.288 64.108 1.0 37.14 59 C 1 ATOM 14455 H H . ASP D ? 59 ? -39.752 40.253 65.579 1.0 39.69 59 C 1 ATOM 14456 H HA . ASP D ? 59 ? -37.439 40.661 66.840 1.0 32.17 59 C 1 ATOM 14457 H HB2 . ASP D ? 59 ? -36.815 38.657 66.029 1.0 45.21 59 C 1 ATOM 14458 H HB3 . ASP D ? 59 ? -38.360 38.491 66.366 1.0 45.21 59 C 1 ATOM 14459 N N . TRP D ? 60 ? -37.624 42.243 64.329 1.0 25.45 60 C 1 ATOM 14460 C CA . TRP D ? 60 ? -37.009 43.181 63.402 1.0 23.64 60 C 1 ATOM 14461 C C . TRP D ? 60 ? -36.820 42.555 62.026 1.0 28.21 60 C 1 ATOM 14462 O O . TRP D ? 60 ? -36.446 43.277 61.106 1.0 23.18 60 C 1 ATOM 14463 C CB . TRP D ? 60 ? -35.666 43.749 63.910 1.0 23.98 60 C 1 ATOM 14464 C CG . TRP D ? 60 ? -35.846 44.379 65.270 1.0 28.7 60 C 1 ATOM 14465 C CD1 . TRP D ? 60 ? -35.538 43.828 66.479 1.0 33.59 60 C 1 ATOM 14466 C CD2 . TRP D ? 60 ? -36.399 45.668 65.545 1.0 26.56 60 C 1 ATOM 14467 C CE2 . TRP D ? 60 ? -36.401 45.828 66.940 1.0 30.84 60 C 1 ATOM 14468 C CE3 . TRP D ? 60 ? -36.898 46.699 64.744 1.0 28.16 60 C 1 ATOM 14469 N NE1 . TRP D ? 60 ? -35.863 44.687 67.485 1.0 31.25 60 C 1 ATOM 14470 C CZ2 . TRP D ? 60 ? -36.866 46.988 67.561 1.0 31.49 60 C 1 ATOM 14471 C CZ3 . TRP D ? 60 ? -37.365 47.859 65.370 1.0 31.04 60 C 1 ATOM 14472 C CH2 . TRP D ? 60 ? -37.344 47.985 66.766 1.0 27.85 60 C 1 ATOM 14473 H H . TRP D ? 60 ? -38.458 42.417 64.441 1.0 30.51 60 C 1 ATOM 14474 H HA . TRP D ? 60 ? -37.600 43.942 63.293 1.0 28.35 60 C 1 ATOM 14475 H HB2 . TRP D ? 60 ? -35.017 43.032 63.983 1.0 28.75 60 C 1 ATOM 14476 H HB3 . TRP D ? 60 ? -35.347 44.426 63.295 1.0 28.75 60 C 1 ATOM 14477 H HD1 . TRP D ? 60 ? -35.161 42.986 66.600 1.0 40.29 60 C 1 ATOM 14478 H HE1 . TRP D ? 60 ? -35.749 44.540 68.325 1.0 37.48 60 C 1 ATOM 14479 H HE3 . TRP D ? 60 ? -36.920 46.615 63.818 1.0 33.76 60 C 1 ATOM 14480 H HZ2 . TRP D ? 60 ? -36.851 47.077 68.487 1.0 37.76 60 C 1 ATOM 14481 H HZ3 . TRP D ? 60 ? -37.695 48.559 64.852 1.0 37.23 60 C 1 ATOM 14482 H HH2 . TRP D ? 60 ? -37.662 48.766 67.158 1.0 33.39 60 C 1 ATOM 14483 N N . SER D ? 61 ? -37.083 41.250 61.833 1.0 23.75 61 C 1 ATOM 14484 C CA . SER D ? 61 ? -36.946 40.657 60.506 1.0 21.52 61 C 1 ATOM 14485 C C . SER D ? 61 ? -38.037 41.206 59.579 1.0 20.98 61 C 1 ATOM 14486 O O . SER D ? 61 ? -39.141 41.527 60.013 1.0 23.73 61 C 1 ATOM 14487 C CB . SER D ? 61 ? -37.009 39.107 60.574 1.0 22.07 61 C 1 ATOM 14488 O OG . SER D ? 61 ? -38.297 38.620 60.918 1.0 26.95 61 C 1 ATOM 14489 H H . SER D ? 61 ? -37.337 40.703 62.446 1.0 28.47 61 C 1 ATOM 14490 H HA . SER D ? 61 ? -36.080 40.883 60.132 1.0 25.8 61 C 1 ATOM 14491 H HB2 . SER D ? 61 ? -36.769 38.750 59.703 1.0 26.45 61 C 1 ATOM 14492 H HB3 . SER D ? 61 ? -36.376 38.802 61.242 1.0 26.45 61 C 1 ATOM 14493 H HG . SER D ? 61 ? -38.516 38.901 61.680 1.0 32.31 61 C 1 ATOM 14494 N N . PHE D ? 62 ? -37.714 41.296 58.293 1.0 20.51 62 C 1 ATOM 14495 C CA . PHE D ? 62 ? -38.591 41.859 57.280 1.0 26.47 62 C 1 ATOM 14496 C C . PHE D ? 62 ? -39.544 40.809 56.718 1.0 28.71 62 C 1 ATOM 14497 O O . PHE D ? 62 ? -39.244 39.606 56.713 1.0 20.26 62 C 1 ATOM 14498 C CB . PHE D ? 62 ? -37.763 42.475 56.143 1.0 21.76 62 C 1 ATOM 14499 C CG . PHE D ? 62 ? -37.012 43.717 56.554 1.0 23.51 62 C 1 ATOM 14500 C CD1 . PHE D ? 62 ? -37.661 44.947 56.620 1.0 21.41 62 C 1 ATOM 14501 C CD2 . PHE D ? 62 ? -35.684 43.651 56.929 1.0 31.22 62 C 1 ATOM 14502 C CE1 . PHE D ? 62 ? -36.999 46.093 57.058 1.0 21.88 62 C 1 ATOM 14503 C CE2 . PHE D ? 62 ? -35.006 44.798 57.345 1.0 30.39 62 C 1 ATOM 14504 C CZ . PHE D ? 62 ? -35.680 46.018 57.420 1.0 27.37 62 C 1 ATOM 14505 H H . PHE D ? 62 ? -36.961 41.026 57.973 1.0 24.59 62 C 1 ATOM 14506 H HA . PHE D ? 62 ? -39.132 42.555 57.685 1.0 31.74 62 C 1 ATOM 14507 H HB2 . PHE D ? 62 ? -37.115 41.823 55.838 1.0 26.09 62 C 1 ATOM 14508 H HB3 . PHE D ? 62 ? -38.360 42.715 55.416 1.0 26.09 62 C 1 ATOM 14509 H HD1 . PHE D ? 62 ? -38.553 45.005 56.368 1.0 25.67 62 C 1 ATOM 14510 H HD2 . PHE D ? 62 ? -35.238 42.835 56.904 1.0 37.44 62 C 1 ATOM 14511 H HE1 . PHE D ? 62 ? -37.450 46.905 57.105 1.0 26.23 62 C 1 ATOM 14512 H HE2 . PHE D ? 62 ? -34.106 44.750 57.573 1.0 36.44 62 C 1 ATOM 14513 H HZ . PHE D ? 62 ? -35.234 46.779 57.713 1.0 32.82 62 C 1 ATOM 14514 N N . TYR D ? 63 ? -40.708 41.279 56.251 1.0 24.04 63 C 1 ATOM 14515 C CA . TYR D ? 63 ? -41.589 40.474 55.426 1.0 20.5 63 C 1 ATOM 14516 C C . TYR D ? 63 ? -42.201 41.343 54.347 1.0 23.98 63 C 1 ATOM 14517 O O . TYR D ? 63 ? -42.244 42.587 54.439 1.0 21.24 63 C 1 ATOM 14518 C CB . TYR D ? 63 ? -42.703 39.773 56.241 1.0 18.19 63 C 1 ATOM 14519 C CG . TYR D ? 63 ? -43.575 40.726 56.989 1.0 25.57 63 C 1 ATOM 14520 C CD1 . TYR D ? 63 ? -44.655 41.341 56.370 1.0 23.38 63 C 1 ATOM 14521 C CD2 . TYR D ? 63 ? -43.345 40.995 58.332 1.0 25.62 63 C 1 ATOM 14522 C CE1 . TYR D ? 63 ? -45.448 42.220 57.046 1.0 25.91 63 C 1 ATOM 14523 C CE2 . TYR D ? 63 ? -44.151 41.853 59.019 1.0 21.88 63 C 1 ATOM 14524 C CZ . TYR D ? 63 ? -45.201 42.476 58.359 1.0 27.19 63 C 1 ATOM 14525 O OH . TYR D ? 63 ? -46.025 43.362 59.006 1.0 31.81 63 C 1 ATOM 14526 H H . TYR D ? 63 ? -41.003 42.071 56.405 1.0 28.83 63 C 1 ATOM 14527 H HA . TYR D ? 63 ? -41.053 39.782 55.005 1.0 24.57 63 C 1 ATOM 14528 H HB2 . TYR D ? 63 ? -43.266 39.268 55.632 1.0 21.8 63 C 1 ATOM 14529 H HB3 . TYR D ? 63 ? -42.292 39.175 56.885 1.0 21.8 63 C 1 ATOM 14530 H HD1 . TYR D ? 63 ? -44.840 41.150 55.478 1.0 28.02 63 C 1 ATOM 14531 H HD2 . TYR D ? 63 ? -42.634 40.584 58.768 1.0 30.72 63 C 1 ATOM 14532 H HE1 . TYR D ? 63 ? -46.153 42.643 56.612 1.0 31.06 63 C 1 ATOM 14533 H HE2 . TYR D ? 63 ? -43.998 42.022 59.921 1.0 26.23 63 C 1 ATOM 14534 H HH . TYR D ? 63 ? -45.613 43.728 59.640 1.0 38.14 63 C 1 ATOM 14535 N N . LEU D ? 64 ? -42.772 40.638 53.371 1.0 20.11 64 C 1 ATOM 14536 C CA . LEU D ? 64 ? -43.112 41.172 52.061 1.0 21.81 64 C 1 ATOM 14537 C C . LEU D ? 64 ? -44.115 40.224 51.435 1.0 23.37 64 C 1 ATOM 14538 O O . LEU D ? 64 ? -43.831 39.029 51.317 1.0 22.5 64 C 1 ATOM 14539 C CB . LEU D ? 64 ? -41.850 41.266 51.196 1.0 25.55 64 C 1 ATOM 14540 C CG . LEU D ? 64 ? -42.015 41.850 49.803 1.0 32.8 64 C 1 ATOM 14541 C CD1 . LEU D ? 64 ? -42.803 43.146 49.915 1.0 29.2 64 C 1 ATOM 14542 C CD2 . LEU D ? 64 ? -40.691 42.096 49.125 1.0 38.81 64 C 1 ATOM 14543 H H . LEU D ? 64 ? -42.981 39.807 53.450 1.0 24.1 64 C 1 ATOM 14544 H HA . LEU D ? 64 ? -43.512 42.053 52.131 1.0 26.15 64 C 1 ATOM 14545 H HB2 . LEU D ? 64 ? -41.208 41.824 51.663 1.0 30.64 64 C 1 ATOM 14546 H HB3 . LEU D ? 64 ? -41.493 40.370 51.088 1.0 30.64 64 C 1 ATOM 14547 H HG . LEU D ? 64 ? -42.491 41.215 49.246 1.0 39.33 64 C 1 ATOM 14548 H HD11 . LEU D ? 64 ? -42.751 43.620 49.071 1.0 35.02 64 C 1 ATOM 14549 H HD12 . LEU D ? 64 ? -43.727 42.937 50.121 1.0 35.02 64 C 1 ATOM 14550 H HD13 . LEU D ? 64 ? -42.420 43.687 50.623 1.0 35.02 64 C 1 ATOM 14551 H HD21 . LEU D ? 64 ? -40.838 42.633 48.330 1.0 46.54 64 C 1 ATOM 14552 H HD22 . LEU D ? 64 ? -40.104 42.566 49.738 1.0 46.54 64 C 1 ATOM 14553 H HD23 . LEU D ? 64 ? -40.299 41.243 48.879 1.0 46.54 64 C 1 ATOM 14554 N N . LEU D ? 65 ? -45.264 40.730 51.025 1.0 18.1 65 C 1 ATOM 14555 C CA . LEU D ? 65 ? -46.228 39.931 50.293 1.0 18.48 65 C 1 ATOM 14556 C C . LEU D ? 65 ? -46.224 40.314 48.824 1.0 22.39 65 C 1 ATOM 14557 O O . LEU D ? 65 ? -46.598 41.440 48.453 1.0 17.83 65 C 1 ATOM 14558 C CB . LEU D ? 65 ? -47.638 40.074 50.871 1.0 25.67 65 C 1 ATOM 14559 C CG . LEU D ? 65 ? -48.654 39.165 50.161 1.0 25.92 65 C 1 ATOM 14560 C CD1 . LEU D ? 65 ? -48.527 37.693 50.520 1.0 20.5 65 C 1 ATOM 14561 C CD2 . LEU D ? 65 ? -50.043 39.657 50.479 1.0 17.38 65 C 1 ATOM 14562 H H . LEU D ? 65 ? -45.508 41.544 51.161 1.0 21.69 65 C 1 ATOM 14563 H HA . LEU D ? 65 ? -45.956 39.003 50.361 1.0 22.14 65 C 1 ATOM 14564 H HB2 . LEU D ? 65 ? -47.621 39.833 51.811 1.0 30.78 65 C 1 ATOM 14565 H HB3 . LEU D ? 65 ? -47.931 40.992 50.769 1.0 30.78 65 C 1 ATOM 14566 H HG . LEU D ? 65 ? -48.475 39.210 49.210 1.0 31.08 65 C 1 ATOM 14567 H HD11 . LEU D ? 65 ? -49.289 37.214 50.160 1.0 24.57 65 C 1 ATOM 14568 H HD12 . LEU D ? 65 ? -47.707 37.344 50.138 1.0 24.57 65 C 1 ATOM 14569 H HD13 . LEU D ? 65 ? -48.507 37.604 51.486 1.0 24.57 65 C 1 ATOM 14570 H HD21 . LEU D ? 65 ? -50.679 38.952 50.284 1.0 20.83 65 C 1 ATOM 14571 H HD22 . LEU D ? 65 ? -50.088 39.893 51.418 1.0 20.83 65 C 1 ATOM 14572 H HD23 . LEU D ? 65 ? -50.234 40.436 49.933 1.0 20.83 65 C 1 ATOM 14573 N N . TYR D ? 66 ? -45.862 39.363 47.981 1.0 19.7 66 C 1 ATOM 14574 C CA . TYR D ? 66 ? -46.059 39.507 46.546 1.0 16.97 66 C 1 ATOM 14575 C C . TYR D ? 66 ? -47.330 38.783 46.131 1.0 17.48 66 C 1 ATOM 14576 O O . TYR D ? 66 ? -47.682 37.729 46.681 1.0 19.23 66 C 1 ATOM 14577 C CB . TYR D ? 66 ? -44.851 38.943 45.783 1.0 21.02 66 C 1 ATOM 14578 C CG . TYR D ? 66 ? -43.792 39.980 45.471 1.0 19.1 66 C 1 ATOM 14579 C CD1 . TYR D ? 66 ? -42.824 40.332 46.393 1.0 24.08 66 C 1 ATOM 14580 C CD2 . TYR D ? 66 ? -43.783 40.619 44.245 1.0 25.38 66 C 1 ATOM 14581 C CE1 . TYR D ? 66 ? -41.872 41.278 46.094 1.0 27.56 66 C 1 ATOM 14582 C CE2 . TYR D ? 66 ? -42.849 41.555 43.938 1.0 34.37 66 C 1 ATOM 14583 C CZ . TYR D ? 66 ? -41.887 41.878 44.860 1.0 30.93 66 C 1 ATOM 14584 O OH . TYR D ? 66 ? -40.969 42.832 44.521 1.0 49.24 66 C 1 ATOM 14585 H H . TYR D ? 66 ? -45.497 38.620 48.215 1.0 23.61 66 C 1 ATOM 14586 H HA . TYR D ? 66 ? -46.153 40.444 46.308 1.0 20.34 66 C 1 ATOM 14587 H HB2 . TYR D ? 66 ? -44.437 38.251 46.323 1.0 25.2 66 C 1 ATOM 14588 H HB3 . TYR D ? 66 ? -45.158 38.571 44.943 1.0 25.2 66 C 1 ATOM 14589 H HD1 . TYR D ? 66 ? -42.817 39.923 47.229 1.0 28.87 66 C 1 ATOM 14590 H HD2 . TYR D ? 66 ? -44.432 40.401 43.615 1.0 30.43 66 C 1 ATOM 14591 H HE1 . TYR D ? 66 ? -41.224 41.507 46.721 1.0 33.05 66 C 1 ATOM 14592 H HE2 . TYR D ? 66 ? -42.863 41.975 43.108 1.0 41.22 66 C 1 ATOM 14593 H HH . TYR D ? 66 ? -41.043 43.027 43.708 1.0 59.07 66 C 1 ATOM 14594 N N . TYR D ? 67 ? -48.004 39.312 45.117 1.0 17.2 67 C 1 ATOM 14595 C CA . TYR D ? 67 ? -49.204 38.660 44.643 1.0 18.18 67 C 1 ATOM 14596 C C . TYR D ? 67 ? -49.486 39.022 43.194 1.0 24.44 67 C 1 ATOM 14597 O O . TYR D ? 67 ? -49.001 40.033 42.662 1.0 19.35 67 C 1 ATOM 14598 C CB . TYR D ? 67 ? -50.383 39.029 45.544 1.0 17.05 67 C 1 ATOM 14599 C CG . TYR D ? 67 ? -50.663 40.513 45.560 1.0 15.96 67 C 1 ATOM 14600 C CD1 . TYR D ? 67 ? -51.489 41.080 44.609 1.0 19.4 67 C 1 ATOM 14601 C CD2 . TYR D ? 67 ? -50.099 41.348 46.505 1.0 22.95 67 C 1 ATOM 14602 C CE1 . TYR D ? 67 ? -51.759 42.419 44.611 1.0 27.18 67 C 1 ATOM 14603 C CE2 . TYR D ? 67 ? -50.386 42.716 46.514 1.0 21.8 67 C 1 ATOM 14604 C CZ . TYR D ? 67 ? -51.191 43.233 45.554 1.0 23.2 67 C 1 ATOM 14605 O OH . TYR D ? 67 ? -51.448 44.592 45.494 1.0 28.2 67 C 1 ATOM 14606 H H . TYR D ? 67 ? -47.787 40.032 44.700 1.0 20.61 67 C 1 ATOM 14607 H HA . TYR D ? 67 ? -49.069 37.699 44.651 1.0 21.79 67 C 1 ATOM 14608 H HB2 . TYR D ? 67 ? -51.179 38.576 45.224 1.0 20.43 67 C 1 ATOM 14609 H HB3 . TYR D ? 67 ? -50.185 38.750 46.452 1.0 20.43 67 C 1 ATOM 14610 H HD1 . TYR D ? 67 ? -51.870 40.539 43.955 1.0 23.26 67 C 1 ATOM 14611 H HD2 . TYR D ? 67 ? -49.521 40.996 47.144 1.0 27.51 67 C 1 ATOM 14612 H HE1 . TYR D ? 67 ? -52.330 42.778 43.971 1.0 32.58 67 C 1 ATOM 14613 H HE2 . TYR D ? 67 ? -50.027 43.266 47.172 1.0 26.14 67 C 1 ATOM 14614 H HH . TYR D ? 67 ? -51.532 44.833 44.693 1.0 33.82 67 C 1 ATOM 14615 N N . THR D ? 68 ? -50.298 38.169 42.565 1.0 19.38 68 C 1 ATOM 14616 C CA . THR D ? 68 ? -50.595 38.299 41.148 1.0 21.52 68 C 1 ATOM 14617 C C . THR D ? 68 ? -51.976 37.737 40.883 1.0 21.61 68 C 1 ATOM 14618 O O . THR D ? 68 ? -52.360 36.719 41.456 1.0 19.61 68 C 1 ATOM 14619 C CB . THR D ? 68 ? -49.540 37.565 40.292 1.0 25.22 68 C 1 ATOM 14620 C CG2 . THR D ? 68 ? -49.638 36.026 40.433 1.0 24.38 68 C 1 ATOM 14621 O OG1 . THR D ? 68 ? -49.722 37.904 38.934 1.0 25.37 68 C 1 ATOM 14622 H H . THR D ? 68 ? -50.689 37.503 42.945 1.0 23.22 68 C 1 ATOM 14623 H HA . THR D ? 68 ? -50.595 39.236 40.894 1.0 25.8 68 C 1 ATOM 14624 H HB . THR D ? 68 ? -48.658 37.832 40.598 1.0 30.23 68 C 1 ATOM 14625 H HG1 . THR D ? 68 ? -49.661 38.736 38.835 1.0 30.42 68 C 1 ATOM 14626 H HG21 . THR D ? 68 ? -48.930 35.599 39.926 1.0 29.23 68 C 1 ATOM 14627 H HG22 . THR D ? 68 ? -49.552 35.772 41.366 1.0 29.23 68 C 1 ATOM 14628 H HG23 . THR D ? 68 ? -50.495 35.716 40.101 1.0 29.23 68 C 1 ATOM 14629 N N . GLU D ? 69 ? -52.704 38.402 40.005 1.0 20.79 69 C 1 ATOM 14630 C CA . GLU D ? 69 ? -53.962 37.863 39.523 1.0 28.11 69 C 1 ATOM 14631 C C . GLU D ? 69 ? -53.667 36.644 38.656 1.0 29.57 69 C 1 ATOM 14632 O O . GLU D ? 69 ? -52.729 36.655 37.865 1.0 27.09 69 C 1 ATOM 14633 C CB . GLU D ? 69 ? -54.725 38.928 38.736 1.0 33.95 69 C 1 ATOM 14634 C CG . GLU D ? 69 ? -56.161 38.570 38.481 1.0 37.92 69 C 1 ATOM 14635 C CD . GLU D ? 69 ? -56.911 39.606 37.661 1.0 35.51 69 C 1 ATOM 14636 O OE1 . GLU D ? 69 ? -56.490 40.778 37.580 1.0 35.53 69 C 1 ATOM 14637 O OE2 . GLU D ? 69 ? -57.935 39.225 37.091 1.0 39.65 69 C 1 ATOM 14638 H H . GLU D ? 69 ? -52.495 39.167 39.673 1.0 24.92 69 C 1 ATOM 14639 H HA . GLU D ? 69 ? -54.532 37.593 40.261 1.0 33.71 69 C 1 ATOM 14640 H HB2 . GLU D ? 69 ? -54.710 39.758 39.237 1.0 40.71 69 C 1 ATOM 14641 H HB3 . GLU D ? 69 ? -54.293 39.051 37.876 1.0 40.71 69 C 1 ATOM 14642 H HG2 . GLU D ? 69 ? -56.193 37.729 37.998 1.0 45.47 69 C 1 ATOM 14643 H HG3 . GLU D ? 69 ? -56.617 38.481 39.333 1.0 45.47 69 C 1 ATOM 14644 N N . PHE D ? 70 ? -54.416 35.553 38.862 1.0 25.11 70 C 1 ATOM 14645 C CA . PHE D ? 70 ? -54.215 34.367 38.047 1.0 27.24 70 C 1 ATOM 14646 C C . PHE D ? 70 ? -55.496 33.547 37.942 1.0 27.42 70 C 1 ATOM 14647 O O . PHE D ? 70 ? -56.432 33.694 38.728 1.0 25.87 70 C 1 ATOM 14648 C CB . PHE D ? 70 ? -53.049 33.504 38.561 1.0 25.23 70 C 1 ATOM 14649 C CG . PHE D ? 70 ? -53.384 32.579 39.709 1.0 21.54 70 C 1 ATOM 14650 C CD1 . PHE D ? 70 ? -54.092 33.003 40.803 1.0 20.02 70 C 1 ATOM 14651 C CD2 . PHE D ? 70 ? -52.929 31.266 39.691 1.0 26.14 70 C 1 ATOM 14652 C CE1 . PHE D ? 70 ? -54.352 32.143 41.870 1.0 22.08 70 C 1 ATOM 14653 C CE2 . PHE D ? 70 ? -53.199 30.413 40.730 1.0 22.72 70 C 1 ATOM 14654 C CZ . PHE D ? 70 ? -53.916 30.853 41.831 1.0 24.84 70 C 1 ATOM 14655 H H . PHE D ? 70 ? -55.034 35.485 39.457 1.0 30.11 70 C 1 ATOM 14656 H HA . PHE D ? 70 ? -54.004 34.662 37.148 1.0 32.66 70 C 1 ATOM 14657 H HB2 . PHE D ? 70 ? -52.732 32.954 37.828 1.0 30.25 70 C 1 ATOM 14658 H HB3 . PHE D ? 70 ? -52.342 34.095 38.863 1.0 30.25 70 C 1 ATOM 14659 H HD1 . PHE D ? 70 ? -54.403 33.879 40.835 1.0 24.0 70 C 1 ATOM 14660 H HD2 . PHE D ? 70 ? -52.435 30.960 38.964 1.0 31.34 70 C 1 ATOM 14661 H HE1 . PHE D ? 70 ? -54.826 32.450 42.609 1.0 26.47 70 C 1 ATOM 14662 H HE2 . PHE D ? 70 ? -52.899 29.534 40.696 1.0 27.24 70 C 1 ATOM 14663 H HZ . PHE D ? 70 ? -54.098 30.273 42.534 1.0 29.78 70 C 1 ATOM 14664 N N . THR D ? 71 ? -55.526 32.720 36.901 1.0 25.52 71 C 1 ATOM 14665 C CA . THR D ? 71 ? -56.646 31.848 36.582 1.0 31.95 71 C 1 ATOM 14666 C C . THR D ? 71 ? -56.033 30.463 36.456 1.0 32.07 71 C 1 ATOM 14667 O O . THR D ? 71 ? -55.536 30.089 35.385 1.0 32.85 71 C 1 ATOM 14668 C CB . THR D ? 71 ? -57.345 32.296 35.307 1.0 32.97 71 C 1 ATOM 14669 C CG2 . THR D ? 71 ? -58.523 31.372 35.004 1.0 40.21 71 C 1 ATOM 14670 O OG1 . THR D ? 71 ? -57.798 33.641 35.504 1.0 33.58 71 C 1 ATOM 14671 H H . THR D ? 71 ? -54.877 32.647 36.341 1.0 30.6 71 C 1 ATOM 14672 H HA . THR D ? 71 ? -57.321 31.849 37.279 1.0 38.32 71 C 1 ATOM 14673 H HB . THR D ? 71 ? -56.746 32.261 34.545 1.0 39.54 71 C 1 ATOM 14674 H HG1 . THR D ? 71 ? -57.154 34.129 35.736 1.0 40.27 71 C 1 ATOM 14675 H HG21 . THR D ? 71 ? -58.933 31.624 34.162 1.0 48.22 71 C 1 ATOM 14676 H HG22 . THR D ? 71 ? -58.218 30.453 34.945 1.0 48.22 71 C 1 ATOM 14677 H HG23 . THR D ? 71 ? -59.187 31.438 35.710 1.0 48.22 71 C 1 ATOM 14678 N N . PRO D ? 72 ? -55.992 29.693 37.540 1.0 28.78 72 C 1 ATOM 14679 C CA . PRO D ? 72 ? -55.370 28.366 37.448 1.0 33.86 72 C 1 ATOM 14680 C C . PRO D ? 72 ? -56.155 27.449 36.524 1.0 35.45 72 C 1 ATOM 14681 O O . PRO D ? 72 ? -57.380 27.539 36.405 1.0 28.93 72 C 1 ATOM 14682 C CB . PRO D ? 72 ? -55.398 27.837 38.886 1.0 34.16 72 C 1 ATOM 14683 C CG . PRO D ? 72 ? -56.597 28.514 39.518 1.0 26.62 72 C 1 ATOM 14684 C CD . PRO D ? 72 ? -56.632 29.926 38.852 1.0 36.43 72 C 1 ATOM 14685 H HA . PRO D ? 72 ? -54.450 28.443 37.150 1.0 40.6 72 C 1 ATOM 14686 H HB2 . PRO D ? 72 ? -55.504 26.874 38.882 1.0 40.96 72 C 1 ATOM 14687 H HB3 . PRO D ? 72 ? -54.579 28.081 39.344 1.0 40.96 72 C 1 ATOM 14688 H HG2 . PRO D ? 72 ? -57.405 28.014 39.323 1.0 31.91 72 C 1 ATOM 14689 H HG3 . PRO D ? 72 ? -56.474 28.582 40.478 1.0 31.91 72 C 1 ATOM 14690 H HD2 . PRO D ? 72 ? -57.546 30.233 38.741 1.0 43.69 72 C 1 ATOM 14691 H HD3 . PRO D ? 72 ? -56.126 30.567 39.375 1.0 43.69 72 C 1 ATOM 14692 N N . THR D ? 73 ? -55.414 26.568 35.868 1.0 39.72 73 C 1 ATOM 14693 C CA . THR D ? 73 ? -55.939 25.453 35.106 1.0 38.59 73 C 1 ATOM 14694 C C . THR D ? 73 ? -55.240 24.181 35.565 1.0 49.95 73 C 1 ATOM 14695 O O . THR D ? 73 ? -54.167 24.224 36.171 1.0 33.32 73 C 1 ATOM 14696 C CB . THR D ? 73 ? -55.705 25.664 33.627 1.0 39.29 73 C 1 ATOM 14697 C CG2 . THR D ? 73 ? -56.045 27.076 33.257 1.0 38.82 73 C 1 ATOM 14698 O OG1 . THR D ? 73 ? -54.321 25.434 33.355 1.0 40.17 73 C 1 ATOM 14699 H H . THR D ? 73 ? -54.554 26.599 35.852 1.0 47.63 73 C 1 ATOM 14700 H HA . THR D ? 73 ? -56.893 25.355 35.258 1.0 46.28 73 C 1 ATOM 14701 H HB . THR D ? 73 ? -56.257 25.063 33.103 1.0 47.12 73 C 1 ATOM 14702 H HG1 . THR D ? 73 ? -53.846 25.847 33.911 1.0 48.18 73 C 1 ATOM 14703 H HG21 . THR D ? 73 ? -56.062 27.171 32.292 1.0 46.56 73 C 1 ATOM 14704 H HG22 . THR D ? 73 ? -56.917 27.311 33.611 1.0 46.56 73 C 1 ATOM 14705 H HG23 . THR D ? 73 ? -55.383 27.683 33.622 1.0 46.56 73 C 1 ATOM 14706 N N . GLU D ? 74 ? -55.843 23.035 35.230 1.0 50.29 74 C 1 ATOM 14707 C CA . GLU D ? 74 ? -55.259 21.752 35.608 1.0 54.62 74 C 1 ATOM 14708 C C . GLU D ? 74 ? -53.778 21.683 35.257 1.0 42.22 74 C 1 ATOM 14709 O O . GLU D ? 74 ? -52.968 21.175 36.040 1.0 51.51 74 C 1 ATOM 14710 C CB . GLU D ? 74 ? -56.037 20.619 34.926 1.0 65.89 74 C 1 ATOM 14711 C CG . GLU D ? 74 ? -55.191 19.454 34.403 1.0 73.92 74 C 1 ATOM 14712 C CD . GLU D ? 74 ? -55.982 18.534 33.470 1.0 90.63 74 C 1 ATOM 14713 O OE1 . GLU D ? 74 ? -57.080 18.084 33.870 1.0 90.1 74 C 1 ATOM 14714 O OE2 . GLU D ? 74 ? -55.513 18.267 32.337 1.0 92.56 74 C 1 ATOM 14715 H H . GLU D ? 74 ? -56.581 22.975 34.792 1.0 60.32 74 C 1 ATOM 14716 H HA . GLU D ? 74 ? -55.334 21.639 36.569 1.0 65.52 74 C 1 ATOM 14717 H HB2 . GLU D ? 74 ? -56.667 20.253 35.566 1.0 79.05 74 C 1 ATOM 14718 H HB3 . GLU D ? 74 ? -56.515 20.992 34.167 1.0 79.05 74 C 1 ATOM 14719 H HG2 . GLU D ? 74 ? -54.434 19.807 33.909 1.0 88.67 74 C 1 ATOM 14720 H HG3 . GLU D ? 74 ? -54.878 18.927 35.154 1.0 88.67 74 C 1 ATOM 14721 N N . LYS D ? 75 ? -53.404 22.164 34.077 1.0 40.88 75 C 1 ATOM 14722 C CA . LYS D ? 75 ? -52.064 21.913 33.571 1.0 50.42 75 C 1 ATOM 14723 C C . LYS D ? 75 ? -51.039 22.934 34.037 1.0 47.9 75 C 1 ATOM 14724 O O . LYS D ? 75 ? -49.844 22.638 34.022 1.0 42.86 75 C 1 ATOM 14725 C CB . LYS D ? 75 ? -52.074 21.886 32.036 1.0 68.88 75 C 1 ATOM 14726 C CG . LYS D ? 75 ? -52.078 23.276 31.370 1.0 69.72 75 C 1 ATOM 14727 C CD . LYS D ? 75 ? -52.671 23.265 29.944 1.0 81.59 75 C 1 ATOM 14728 C CE . LYS D ? 75 ? -54.164 22.898 29.924 1.0 89.82 75 C 1 ATOM 14729 N NZ . LYS D ? 75 ? -55.028 23.652 30.891 1.0 91.12 75 C 1 ATOM 14730 H H . LYS D ? 75 ? -53.904 22.633 33.558 1.0 49.03 75 C 1 ATOM 14731 H HA . LYS D ? 75 ? -51.779 21.041 33.890 1.0 60.48 75 C 1 ATOM 14732 H HB2 . LYS D ? 75 ? -51.281 21.417 31.731 1.0 82.63 75 C 1 ATOM 14733 H HB3 . LYS D ? 75 ? -52.870 21.417 31.741 1.0 82.63 75 C 1 ATOM 14734 H HG2 . LYS D ? 75 ? -52.610 23.882 31.908 1.0 83.63 75 C 1 ATOM 14735 H HG3 . LYS D ? 75 ? -51.165 23.600 31.310 1.0 83.63 75 C 1 ATOM 14736 H HD2 . LYS D ? 75 ? -52.574 24.148 29.554 1.0 97.88 75 C 1 ATOM 14737 H HD3 . LYS D ? 75 ? -52.194 22.612 29.409 1.0 97.88 75 C 1 ATOM 14738 H HE2 . LYS D ? 75 ? -54.511 23.071 29.035 1.0 107.76 75 C 1 ATOM 14739 H HE3 . LYS D ? 75 ? -54.251 21.955 30.137 1.0 107.76 75 C 1 ATOM 14740 H HZ1 . LYS D ? 75 ? -55.841 23.292 30.917 1.0 109.32 75 C 1 ATOM 14741 H HZ2 . LYS D ? 75 ? -54.672 23.620 31.706 1.0 109.32 75 C 1 ATOM 14742 H HZ3 . LYS D ? 75 ? -55.097 24.502 30.638 1.0 109.32 75 C 1 ATOM 14743 N N . ASP D ? 76 ? -51.460 24.128 34.437 1.0 43.27 76 C 1 ATOM 14744 C CA . ASP D ? 76 ? -50.518 25.201 34.703 1.0 44.3 76 C 1 ATOM 14745 C C . ASP D ? 76 ? -49.834 25.023 36.055 1.0 39.96 76 C 1 ATOM 14746 O O . ASP D ? 76 ? -50.448 24.580 37.034 1.0 41.56 76 C 1 ATOM 14747 C CB . ASP D ? 76 ? -51.241 26.535 34.615 1.0 33.68 76 C 1 ATOM 14748 C CG . ASP D ? 76 ? -51.606 26.885 33.185 1.0 38.37 76 C 1 ATOM 14749 O OD1 . ASP D ? 76 ? -50.852 26.465 32.286 1.0 39.85 76 C 1 ATOM 14750 O OD2 . ASP D ? 76 ? -52.631 27.571 32.966 1.0 41.14 76 C 1 ATOM 14751 H H . ASP D ? 76 ? -52.285 24.338 34.563 1.0 51.89 76 C 1 ATOM 14752 H HA . ASP D ? 76 ? -49.809 25.193 34.041 1.0 53.13 76 C 1 ATOM 14753 H HB2 . ASP D ? 76 ? -52.058 26.491 35.135 1.0 40.39 76 C 1 ATOM 14754 H HB3 . ASP D ? 76 ? -50.665 27.235 34.961 1.0 40.39 76 C 1 ATOM 14755 N N . GLU D ? 77 ? -48.533 25.309 36.079 1.0 32.68 77 C 1 ATOM 14756 C CA . GLU D ? 77 ? -47.730 25.251 37.287 1.0 40.71 77 C 1 ATOM 14757 C C . GLU D ? 77 ? -47.247 26.652 37.639 1.0 32.1 77 C 1 ATOM 14758 O O . GLU D ? 77 ? -46.764 27.384 36.769 1.0 33.87 77 C 1 ATOM 14759 C CB . GLU D ? 77 ? -46.545 24.301 37.104 1.0 37.33 77 C 1 ATOM 14760 C CG . GLU D ? 77 ? -46.914 22.828 37.237 1.0 60.07 77 C 1 ATOM 14761 C CD . GLU D ? 77 ? -45.700 21.910 37.182 1.0 87.45 77 C 1 ATOM 14762 O OE1 . GLU D ? 77 ? -44.952 21.847 38.188 1.0 68.83 77 C 1 ATOM 14763 O OE2 . GLU D ? 77 ? -45.497 21.254 36.132 1.0 91.87 77 C 1 ATOM 14764 H H . GLU D ? 77 ? -48.087 25.547 35.383 1.0 39.19 77 C 1 ATOM 14765 H HA . GLU D ? 77 ? -48.267 24.924 38.025 1.0 48.82 77 C 1 ATOM 14766 H HB2 . GLU D ? 77 ? -46.171 24.434 36.219 1.0 44.77 77 C 1 ATOM 14767 H HB3 . GLU D ? 77 ? -45.877 24.501 37.780 1.0 44.77 77 C 1 ATOM 14768 H HG2 . GLU D ? 77 ? -47.358 22.688 38.088 1.0 72.06 77 C 1 ATOM 14769 H HG3 . GLU D ? 77 ? -47.507 22.583 36.510 1.0 72.06 77 C 1 ATOM 14770 N N . TYR D ? 78 ? -47.382 27.021 38.906 1.0 25.64 78 C 1 ATOM 14771 C CA . TYR D ? 78 ? -47.008 28.351 39.369 1.0 27.42 78 C 1 ATOM 14772 C C . TYR D ? 78 ? -45.956 28.185 40.442 1.0 17.92 78 C 1 ATOM 14773 O O . TYR D ? 78 ? -45.933 27.169 41.144 1.0 24.72 78 C 1 ATOM 14774 C CB . TYR D ? 78 ? -48.222 29.137 39.929 1.0 22.13 78 C 1 ATOM 14775 C CG . TYR D ? 78 ? -49.202 29.520 38.852 1.0 22.02 78 C 1 ATOM 14776 C CD1 . TYR D ? 78 ? -50.196 28.641 38.439 1.0 28.2 78 C 1 ATOM 14777 C CD2 . TYR D ? 78 ? -49.113 30.750 38.224 1.0 19.82 78 C 1 ATOM 14778 C CE1 . TYR D ? 78 ? -51.101 28.988 37.460 1.0 27.67 78 C 1 ATOM 14779 C CE2 . TYR D ? 78 ? -49.990 31.108 37.216 1.0 25.99 78 C 1 ATOM 14780 C CZ . TYR D ? 78 ? -50.976 30.224 36.833 1.0 30.22 78 C 1 ATOM 14781 O OH . TYR D ? 78 ? -51.847 30.606 35.839 1.0 39.07 78 C 1 ATOM 14782 H H . TYR D ? 78 ? -47.691 26.510 39.523 1.0 30.74 78 C 1 ATOM 14783 H HA . TYR D ? 78 ? -46.651 28.877 38.636 1.0 32.88 78 C 1 ATOM 14784 H HB2 . TYR D ? 78 ? -48.686 28.583 40.576 1.0 26.53 78 C 1 ATOM 14785 H HB3 . TYR D ? 78 ? -47.905 29.948 40.353 1.0 26.53 78 C 1 ATOM 14786 H HD1 . TYR D ? 78 ? -50.251 27.799 38.831 1.0 33.81 78 C 1 ATOM 14787 H HD2 . TYR D ? 78 ? -48.452 31.349 38.486 1.0 23.75 78 C 1 ATOM 14788 H HE1 . TYR D ? 78 ? -51.786 28.406 37.221 1.0 33.17 78 C 1 ATOM 14789 H HE2 . TYR D ? 78 ? -49.914 31.936 36.800 1.0 31.17 78 C 1 ATOM 14790 H HH . TYR D ? 78 ? -51.638 31.368 35.552 1.0 46.85 78 C 1 ATOM 14791 N N . ALA D ? 79 ? -45.102 29.188 40.570 1.0 23.36 79 C 1 ATOM 14792 C CA . ALA D ? 79 ? -44.020 29.150 41.533 1.0 21.9 79 C 1 ATOM 14793 C C . ALA D ? 79 ? -43.630 30.568 41.932 1.0 26.58 79 C 1 ATOM 14794 O O . ALA D ? 79 ? -43.961 31.552 41.261 1.0 26.6 79 C 1 ATOM 14795 C CB . ALA D ? 79 ? -42.787 28.421 40.967 1.0 34.71 79 C 1 ATOM 14796 H H . ALA D ? 79 ? -45.131 29.910 40.104 1.0 28.01 79 C 1 ATOM 14797 H HA . ALA D ? 79 ? -44.331 28.687 42.325 1.0 26.26 79 C 1 ATOM 14798 H HB1 . ALA D ? 79 ? -42.080 28.433 41.631 1.0 41.63 79 C 1 ATOM 14799 H HB2 . ALA D ? 79 ? -43.030 27.506 40.759 1.0 41.63 79 C 1 ATOM 14800 H HB3 . ALA D ? 79 ? -42.492 28.877 40.163 1.0 41.63 79 C 1 ATOM 14801 N N . CYS D ? 80 ? -42.907 30.645 43.033 1.0 31.26 80 C 1 ATOM 14802 C CA . CYS D ? 80 ? -42.310 31.875 43.514 1.0 30.52 80 C 1 ATOM 14803 C C . CYS D ? 80 ? -40.801 31.674 43.573 1.0 22.29 80 C 1 ATOM 14804 O O . CYS D ? 80 ? -40.323 30.652 44.087 1.0 26.14 80 C 1 ATOM 14805 C CB . CYS D ? 80 ? -42.851 32.233 44.912 1.0 24.46 80 C 1 ATOM 14806 S SG . CYS D ? 80 ? -42.175 33.726 45.475 1.0 33.72 80 C 1 ATOM 14807 H H . CYS D ? 80 ? -42.741 29.968 43.537 1.0 37.49 80 C 1 ATOM 14808 H HA . CYS D ? 80 ? -42.512 32.613 42.918 1.0 36.6 80 C 1 ATOM 14809 H HB2 . CYS D ? 80 ? -43.814 32.328 44.871 1.0 29.33 80 C 1 ATOM 14810 H HB3 . CYS D ? 80 ? -42.613 31.532 45.539 1.0 29.33 80 C 1 ATOM 14811 N N . ARG D ? 81 ? -40.047 32.658 43.104 1.0 28.61 81 C 1 ATOM 14812 C CA . ARG D ? 81 ? -38.596 32.559 43.053 1.0 22.98 81 C 1 ATOM 14813 C C . ARG D ? 81 ? -37.958 33.755 43.749 1.0 24.27 81 C 1 ATOM 14814 O O . ARG D ? 81 ? -38.234 34.905 43.399 1.0 26.9 81 C 1 ATOM 14815 C CB . ARG D ? 81 ? -38.104 32.456 41.602 1.0 35.53 81 C 1 ATOM 14816 C CG . ARG D ? 81 ? -36.593 32.400 41.491 1.0 36.14 81 C 1 ATOM 14817 C CD . ARG D ? 81 ? -36.079 32.218 40.046 1.0 34.34 81 C 1 ATOM 14818 N NE . ARG D ? 81 ? -36.418 33.386 39.258 1.0 35.34 81 C 1 ATOM 14819 C CZ . ARG D ? 81 ? -36.741 33.362 37.975 1.0 39.96 81 C 1 ATOM 14820 N NH1 . ARG D ? 81 ? -36.762 32.221 37.296 1.0 47.67 81 C 1 ATOM 14821 N NH2 . ARG D ? 81 ? -37.057 34.501 37.384 1.0 28.83 81 C 1 ATOM 14822 H H . ARG D ? 81 ? -40.359 33.402 42.806 1.0 34.31 81 C 1 ATOM 14823 H HA . ARG D ? 81 ? -38.317 31.764 43.533 1.0 27.55 81 C 1 ATOM 14824 H HB2 . ARG D ? 81 ? -38.464 31.648 41.204 1.0 42.61 81 C 1 ATOM 14825 H HB3 . ARG D ? 81 ? -38.412 33.234 41.110 1.0 42.61 81 C 1 ATOM 14826 H HG2 . ARG D ? 81 ? -36.224 33.230 41.833 1.0 43.34 81 C 1 ATOM 14827 H HG3 . ARG D ? 81 ? -36.269 31.652 42.016 1.0 43.34 81 C 1 ATOM 14828 H HD2 . ARG D ? 81 ? -35.115 32.112 40.051 1.0 41.18 81 C 1 ATOM 14829 H HD3 . ARG D ? 81 ? -36.495 31.438 39.645 1.0 41.18 81 C 1 ATOM 14830 H HE . ARG D ? 81 ? -36.407 34.150 39.651 1.0 42.39 81 C 1 ATOM 14831 H HH11 . ARG D ? 81 ? -36.562 31.483 37.691 1.0 57.18 81 C 1 ATOM 14832 H HH12 . ARG D ? 81 ? -36.975 32.220 36.463 1.0 57.18 81 C 1 ATOM 14833 H HH21 . ARG D ? 81 ? -37.049 35.235 37.832 1.0 34.57 81 C 1 ATOM 14834 H HH22 . ARG D ? 81 ? -37.271 34.508 36.550 1.0 34.57 81 C 1 ATOM 14835 N N . VAL D ? 82 ? -37.076 33.472 44.705 1.0 26.46 82 C 1 ATOM 14836 C CA . VAL D ? 82 ? -36.566 34.469 45.636 1.0 28.75 82 C 1 ATOM 14837 C C . VAL D ? 82 ? -35.042 34.432 45.617 1.0 36.69 82 C 1 ATOM 14838 O O . VAL D ? 82 ? -34.443 33.362 45.749 1.0 27.09 82 C 1 ATOM 14839 C CB . VAL D ? 82 ? -37.080 34.220 47.069 1.0 32.14 82 C 1 ATOM 14840 C CG1 . VAL D ? 82 ? -36.493 35.245 48.028 1.0 29.15 82 C 1 ATOM 14841 C CG2 . VAL D ? 82 ? -38.613 34.199 47.096 1.0 27.48 82 C 1 ATOM 14842 H H . VAL D ? 82 ? -36.752 32.686 44.835 1.0 31.72 82 C 1 ATOM 14843 H HA . VAL D ? 82 ? -36.852 35.348 45.342 1.0 34.48 82 C 1 ATOM 14844 H HB . VAL D ? 82 ? -36.783 33.348 47.373 1.0 38.55 82 C 1 ATOM 14845 H HG11 . VAL D ? 82 ? -37.028 35.263 48.837 1.0 34.95 82 C 1 ATOM 14846 H HG12 . VAL D ? 82 ? -35.581 34.993 48.241 1.0 34.95 82 C 1 ATOM 14847 H HG13 . VAL D ? 82 ? -36.505 36.118 47.605 1.0 34.95 82 C 1 ATOM 14848 H HG21 . VAL D ? 82 ? -38.913 34.158 48.017 1.0 32.94 82 C 1 ATOM 14849 H HG22 . VAL D ? 82 ? -38.948 35.006 46.674 1.0 32.94 82 C 1 ATOM 14850 H HG23 . VAL D ? 82 ? -38.927 33.419 46.611 1.0 32.94 82 C 1 ATOM 14851 N N . ASN D ? 83 ? -34.416 35.594 45.502 1.0 25.01 83 C 1 ATOM 14852 C CA . ASN D ? 83 ? -32.986 35.716 45.743 1.0 28.03 83 C 1 ATOM 14853 C C . ASN D ? 83 ? -32.705 36.725 46.844 1.0 27.96 83 C 1 ATOM 14854 O O . ASN D ? 83 ? -33.418 37.719 47.003 1.0 24.11 83 C 1 ATOM 14855 C CB . ASN D ? 83 ? -32.216 36.124 44.480 1.0 32.71 83 C 1 ATOM 14856 C CG . ASN D ? 83 ? -30.766 35.621 44.501 1.0 54.53 83 C 1 ATOM 14857 N ND2 . ASN D ? 83 ? -30.012 36.009 43.489 1.0 48.06 83 C 1 ATOM 14858 O OD1 . ASN D ? 83 ? -30.336 34.884 45.416 1.0 41.12 83 C 1 ATOM 14859 H H . ASN D ? 83 ? -34.803 36.331 45.284 1.0 29.98 83 C 1 ATOM 14860 H HA . ASN D ? 83 ? -32.659 34.851 46.033 1.0 33.61 83 C 1 ATOM 14861 H HB2 . ASN D ? 83 ? -32.657 35.748 43.702 1.0 39.23 83 C 1 ATOM 14862 H HB3 . ASN D ? 83 ? -32.200 37.092 44.416 1.0 39.23 83 C 1 ATOM 14863 H HD21 . ASN D ? 83 ? -29.190 35.759 43.445 1.0 57.64 83 C 1 ATOM 14864 H HD22 . ASN D ? 83 ? -30.342 36.512 42.874 1.0 57.64 83 C 1 ATOM 14865 N N . HIS D ? 84 ? -31.640 36.460 47.595 1.0 39.95 84 C 1 ATOM 14866 C CA . HIS D ? 84 ? -31.292 37.208 48.791 1.0 30.38 84 C 1 ATOM 14867 C C . HIS D ? 84 ? -29.828 36.920 49.081 1.0 35.87 84 C 1 ATOM 14868 O O . HIS D ? 84 ? -29.333 35.830 48.786 1.0 36.69 84 C 1 ATOM 14869 C CB . HIS D ? 84 ? -32.167 36.796 49.965 1.0 29.08 84 C 1 ATOM 14870 C CG . HIS D ? 84 ? -32.051 37.670 51.167 1.0 31.86 84 C 1 ATOM 14871 C CD2 . HIS D ? 84 ? -32.534 38.912 51.423 1.0 31.72 84 C 1 ATOM 14872 N ND1 . HIS D ? 84 ? -31.425 37.251 52.326 1.0 31.04 84 C 1 ATOM 14873 C CE1 . HIS D ? 84 ? -31.530 38.197 53.243 1.0 36.22 84 C 1 ATOM 14874 N NE2 . HIS D ? 84 ? -32.194 39.217 52.722 1.0 28.25 84 C 1 ATOM 14875 H H . HIS D ? 84 ? -31.085 35.826 47.424 1.0 47.91 84 C 1 ATOM 14876 H HA . HIS D ? 84 ? -31.408 38.161 48.656 1.0 36.43 84 C 1 ATOM 14877 H HB2 . HIS D ? 84 ? -33.094 36.814 49.679 1.0 34.87 84 C 1 ATOM 14878 H HB3 . HIS D ? 84 ? -31.919 35.897 50.233 1.0 34.87 84 C 1 ATOM 14879 H HD2 . HIS D ? 84 ? -33.007 39.454 50.832 1.0 38.04 84 C 1 ATOM 14880 H HE1 . HIS D ? 84 ? -31.194 38.154 54.110 1.0 43.43 84 C 1 ATOM 14881 H HE2 . HIS D ? 84 ? -32.381 39.951 53.128 1.0 33.88 84 C 1 ATOM 14882 N N . VAL D ? 85 ? -29.144 37.909 49.647 1.0 34.17 85 C 1 ATOM 14883 C CA . VAL D ? 85 ? -27.741 37.753 50.033 1.0 35.05 85 C 1 ATOM 14884 C C . VAL D ? 85 ? -27.505 36.451 50.789 1.0 35.37 85 C 1 ATOM 14885 O O . VAL D ? 85 ? -26.443 35.839 50.662 1.0 40.19 85 C 1 ATOM 14886 C CB . VAL D ? 85 ? -27.303 38.978 50.861 1.0 35.71 85 C 1 ATOM 14887 C CG1 . VAL D ? 85 ? -27.809 38.848 52.295 1.0 34.14 85 C 1 ATOM 14888 C CG2 . VAL D ? 85 ? -25.776 39.149 50.829 1.0 42.12 85 C 1 ATOM 14889 H H . VAL D ? 85 ? -29.467 38.687 49.820 1.0 40.98 85 C 1 ATOM 14890 H HA . VAL D ? 85 ? -27.203 37.713 49.227 1.0 42.04 85 C 1 ATOM 14891 H HB . VAL D ? 85 ? -27.691 39.777 50.472 1.0 42.82 85 C 1 ATOM 14892 H HG11 . VAL D ? 85 ? -27.823 39.727 52.705 1.0 40.94 85 C 1 ATOM 14893 H HG12 . VAL D ? 85 ? -28.704 38.474 52.282 1.0 40.94 85 C 1 ATOM 14894 H HG13 . VAL D ? 85 ? -27.214 38.262 52.789 1.0 40.94 85 C 1 ATOM 14895 H HG21 . VAL D ? 85 ? -25.530 39.904 51.386 1.0 50.51 85 C 1 ATOM 14896 H HG22 . VAL D ? 85 ? -25.359 38.340 51.167 1.0 50.51 85 C 1 ATOM 14897 H HG23 . VAL D ? 85 ? -25.495 39.309 49.913 1.0 50.51 85 C 1 ATOM 14898 N N . THR D ? 86 ? -28.476 35.986 51.559 1.0 38.88 86 C 1 ATOM 14899 C CA . THR D ? 86 ? -28.243 34.789 52.355 1.0 32.71 86 C 1 ATOM 14900 C C . THR D ? 86 ? -28.307 33.498 51.554 1.0 41.25 86 C 1 ATOM 14901 O O . THR D ? 86 ? -28.099 32.424 52.129 1.0 38.92 86 C 1 ATOM 14902 C CB . THR D ? 86 ? -29.244 34.719 53.511 1.0 41.16 86 C 1 ATOM 14903 C CG2 . THR D ? 86 ? -28.958 35.834 54.508 1.0 35.55 86 C 1 ATOM 14904 O OG1 . THR D ? 86 ? -30.590 34.832 53.014 1.0 37.37 86 C 1 ATOM 14905 H H . THR D ? 86 ? -29.259 36.336 51.637 1.0 46.63 86 C 1 ATOM 14906 H HA . THR D ? 86 ? -27.350 34.853 52.730 1.0 39.23 86 C 1 ATOM 14907 H HB . THR D ? 86 ? -29.163 33.867 53.966 1.0 49.37 86 C 1 ATOM 14908 H HG1 . THR D ? 86 ? -30.752 34.206 52.477 1.0 44.82 86 C 1 ATOM 14909 H HG21 . THR D ? 86 ? -29.625 35.827 55.213 1.0 42.64 86 C 1 ATOM 14910 H HG22 . THR D ? 86 ? -28.082 35.708 54.904 1.0 42.64 86 C 1 ATOM 14911 H HG23 . THR D ? 86 ? -28.981 36.694 54.061 1.0 42.64 86 C 1 ATOM 14912 N N . LEU D ? 87 ? -28.584 33.549 50.257 1.0 37.0 87 C 1 ATOM 14913 C CA . LEU D ? 87 ? -28.848 32.344 49.495 1.0 45.15 87 C 1 ATOM 14914 C C . LEU D ? 87 ? -27.789 32.170 48.426 1.0 44.44 87 C 1 ATOM 14915 O O . LEU D ? 87 ? -27.462 33.121 47.712 1.0 40.29 87 C 1 ATOM 14916 C CB . LEU D ? 87 ? -30.235 32.400 48.845 1.0 31.92 87 C 1 ATOM 14917 C CG . LEU D ? 87 ? -31.465 32.519 49.730 1.0 38.24 87 C 1 ATOM 14918 C CD1 . LEU D ? 87 ? -32.698 32.759 48.864 1.0 32.01 87 C 1 ATOM 14919 C CD2 . LEU D ? 87 ? -31.586 31.263 50.565 1.0 39.34 87 C 1 ATOM 14920 H H . LEU D ? 87 ? -28.623 34.276 49.800 1.0 44.38 87 C 1 ATOM 14921 H HA . LEU D ? 87 ? -28.809 31.576 50.088 1.0 54.16 87 C 1 ATOM 14922 H HB2 . LEU D ? 87 ? -30.248 33.171 48.257 1.0 38.28 87 C 1 ATOM 14923 H HB3 . LEU D ? 87 ? -30.347 31.586 48.330 1.0 38.28 87 C 1 ATOM 14924 H HG . LEU D ? 87 ? -31.394 33.272 50.336 1.0 45.86 87 C 1 ATOM 14925 H HD11 . LEU D ? 87 ? -33.480 32.815 49.437 1.0 38.39 87 C 1 ATOM 14926 H HD12 . LEU D ? 87 ? -32.585 33.589 48.377 1.0 38.39 87 C 1 ATOM 14927 H HD13 . LEU D ? 87 ? -32.796 32.020 48.243 1.0 38.39 87 C 1 ATOM 14928 H HD21 . LEU D ? 87 ? -32.420 31.291 51.059 1.0 47.18 87 C 1 ATOM 14929 H HD22 . LEU D ? 87 ? -31.574 30.491 49.978 1.0 47.18 87 C 1 ATOM 14930 H HD23 . LEU D ? 87 ? -30.838 31.221 51.181 1.0 47.18 87 C 1 ATOM 14931 N N . SER D ? 88 ? -27.283 30.941 48.284 1.0 52.72 88 C 1 ATOM 14932 C CA . SER D ? 88 ? -26.296 30.590 47.268 1.0 45.5 88 C 1 ATOM 14933 C C . SER D ? 88 ? -26.854 30.774 45.838 1.0 49.89 88 C 1 ATOM 14934 O O . SER D ? 88 ? -26.152 31.224 44.943 1.0 48.97 88 C 1 ATOM 14935 C CB . SER D ? 88 ? -25.836 29.165 47.450 1.0 48.41 88 C 1 ATOM 14936 O OG . SER D ? 88 ? -26.945 28.316 47.821 1.0 62.69 88 C 1 ATOM 14937 H H . SER D ? 88 ? -27.502 30.272 48.778 1.0 63.24 88 C 1 ATOM 14938 H HA . SER D ? 88 ? -25.533 31.179 47.380 1.0 54.57 88 C 1 ATOM 14939 H HB2 . SER D ? 88 ? -25.457 28.846 46.616 1.0 58.06 88 C 1 ATOM 14940 H HB3 . SER D ? 88 ? -25.166 29.136 48.152 1.0 58.06 88 C 1 ATOM 14941 H HG . SER D ? 88 ? -26.736 27.510 47.722 1.0 75.2 88 C 1 ATOM 14942 N N . GLN D ? 89 ? -28.119 30.418 45.661 1.0 41.72 89 C 1 ATOM 14943 C CA . GLN D ? 89 ? -28.773 30.476 44.361 1.0 47.42 89 C 1 ATOM 14944 C C . GLN D ? 89 ? -30.232 30.793 44.612 1.0 35.48 89 C 1 ATOM 14945 O O . GLN D ? 89 ? -30.720 30.607 45.735 1.0 40.4 89 C 1 ATOM 14946 C CB . GLN D ? 89 ? -28.667 29.141 43.617 1.0 34.48 89 C 1 ATOM 14947 C CG . GLN D ? 89 ? -29.291 27.993 44.410 1.0 65.68 89 C 1 ATOM 14948 C CD . GLN D ? 89 ? -28.664 26.656 44.107 1.0 72.84 89 C 1 ATOM 14949 N NE2 . GLN D ? 89 ? -27.670 26.278 44.902 1.0 73.61 89 C 1 ATOM 14950 O OE1 . GLN D ? 89 ? -29.070 25.963 43.171 1.0 78.28 89 C 1 ATOM 14951 H H . GLN D ? 89 ? -28.629 30.133 46.292 1.0 50.04 89 C 1 ATOM 14952 H HA . GLN D ? 89 ? -28.369 31.168 43.816 1.0 56.88 89 C 1 ATOM 14953 H HB2 . GLN D ? 89 ? -29.133 29.211 42.768 1.0 41.35 89 C 1 ATOM 14954 H HB3 . GLN D ? 89 ? -27.732 28.934 43.467 1.0 41.35 89 C 1 ATOM 14955 H HG2 . GLN D ? 89 ? -29.178 28.168 45.358 1.0 78.79 89 C 1 ATOM 14956 H HG3 . GLN D ? 89 ? -30.235 27.938 44.194 1.0 78.79 89 C 1 ATOM 14957 H HE21 . GLN D ? 89 ? -27.417 26.786 45.547 1.0 88.31 89 C 1 ATOM 14958 H HE22 . GLN D ? 89 ? -27.278 25.522 44.772 1.0 88.31 89 C 1 ATOM 14959 N N . PRO D ? 90 ? -30.960 31.258 43.612 1.0 35.24 90 C 1 ATOM 14960 C CA . PRO D ? 90 ? -32.383 31.531 43.809 1.0 41.95 90 C 1 ATOM 14961 C C . PRO D ? 90 ? -33.126 30.307 44.330 1.0 40.69 90 C 1 ATOM 14962 O O . PRO D ? 90 ? -32.828 29.173 43.967 1.0 40.89 90 C 1 ATOM 14963 C CB . PRO D ? 90 ? -32.846 31.952 42.415 1.0 37.04 90 C 1 ATOM 14964 C CG . PRO D ? 90 ? -31.621 32.671 41.868 1.0 37.62 90 C 1 ATOM 14965 C CD . PRO D ? 90 ? -30.463 31.803 42.342 1.0 36.29 90 C 1 ATOM 14966 H HA . PRO D ? 90 ? -32.518 32.264 44.431 1.0 50.31 90 C 1 ATOM 14967 H HB2 . PRO D ? 90 ? -33.070 31.174 41.881 1.0 44.42 90 C 1 ATOM 14968 H HB3 . PRO D ? 90 ? -33.611 32.545 42.475 1.0 44.42 90 C 1 ATOM 14969 H HG2 . PRO D ? 90 ? -31.658 32.712 40.899 1.0 45.12 90 C 1 ATOM 14970 H HG3 . PRO D ? 90 ? -31.563 33.567 42.236 1.0 45.12 90 C 1 ATOM 14971 H HD2 . PRO D ? 90 ? -30.281 31.093 41.707 1.0 43.52 90 C 1 ATOM 14972 H HD3 . PRO D ? 90 ? -29.665 32.336 42.481 1.0 43.52 90 C 1 ATOM 14973 N N . LYS D ? 91 ? -34.060 30.546 45.241 1.0 33.18 91 C 1 ATOM 14974 C CA . LYS D ? 91 ? -34.877 29.502 45.826 1.0 38.19 91 C 1 ATOM 14975 C C . LYS D ? 91 ? -36.257 29.544 45.180 1.0 38.4 91 C 1 ATOM 14976 O O . LYS D ? 91 ? -36.884 30.608 45.100 1.0 27.81 91 C 1 ATOM 14977 C CB . LYS D ? 91 ? -34.953 29.670 47.352 1.0 34.15 91 C 1 ATOM 14978 C CG . LYS D ? 91 ? -35.701 28.585 48.117 1.0 40.16 91 C 1 ATOM 14979 C CD . LYS D ? 91 ? -35.129 27.178 47.938 1.0 65.06 91 C 1 ATOM 14980 C CE . LYS D ? 91 ? -35.991 26.112 48.658 1.0 77.12 91 C 1 ATOM 14981 N NZ . LYS D ? 91 ? -36.647 25.131 47.719 1.0 74.08 91 C 1 ATOM 14982 H H . LYS D ? 91 ? -34.241 31.332 45.540 1.0 39.78 91 C 1 ATOM 14983 H HA . LYS D ? 91 ? -34.496 28.626 45.656 1.0 45.81 91 C 1 ATOM 14984 H HB2 . LYS D ? 91 ? -34.048 29.690 47.699 1.0 40.96 91 C 1 ATOM 14985 H HB3 . LYS D ? 91 ? -35.400 30.510 47.540 1.0 40.96 91 C 1 ATOM 14986 H HG2 . LYS D ? 91 ? -35.670 28.795 49.063 1.0 48.16 91 C 1 ATOM 14987 H HG3 . LYS D ? 91 ? -36.622 28.567 47.810 1.0 48.16 91 C 1 ATOM 14988 H HD2 . LYS D ? 91 ? -35.104 26.960 46.992 1.0 78.05 91 C 1 ATOM 14989 H HD3 . LYS D ? 91 ? -34.233 27.146 48.309 1.0 78.05 91 C 1 ATOM 14990 H HE2 . LYS D ? 91 ? -35.424 25.608 49.264 1.0 92.52 91 C 1 ATOM 14991 H HE3 . LYS D ? 91 ? -36.692 26.560 49.156 1.0 92.52 91 C 1 ATOM 14992 H HZ1 . LYS D ? 91 ? -37.108 24.527 48.183 1.0 88.86 91 C 1 ATOM 14993 H HZ2 . LYS D ? 91 ? -37.202 25.559 47.171 1.0 88.86 91 C 1 ATOM 14994 H HZ3 . LYS D ? 91 ? -36.028 24.712 47.236 1.0 88.86 91 C 1 ATOM 14995 N N . ILE D ? 92 ? -36.714 28.391 44.697 1.0 34.36 92 C 1 ATOM 14996 C CA . ILE D ? 92 ? -37.995 28.269 44.028 1.0 30.64 92 C 1 ATOM 14997 C C . ILE D ? 92 ? -38.915 27.444 44.911 1.0 44.16 92 C 1 ATOM 14998 O O . ILE D ? 92 ? -38.545 26.349 45.344 1.0 33.77 92 C 1 ATOM 14999 C CB . ILE D ? 92 ? -37.831 27.650 42.631 1.0 30.43 92 C 1 ATOM 15000 C CG1 . ILE D ? 92 ? -36.999 28.593 41.754 1.0 34.62 92 C 1 ATOM 15001 C CG2 . ILE D ? 92 ? -39.177 27.380 42.017 1.0 31.66 92 C 1 ATOM 15002 C CD1 . ILE D ? 92 ? -36.644 28.040 40.387 1.0 45.99 92 C 1 ATOM 15003 H H . ILE D ? 92 ? -36.282 27.649 44.749 1.0 41.21 92 C 1 ATOM 15004 H HA . ILE D ? 92 ? -38.401 29.144 43.920 1.0 36.74 92 C 1 ATOM 15005 H HB . ILE D ? 92 ? -37.365 26.803 42.706 1.0 36.49 92 C 1 ATOM 15006 H HG12 . ILE D ? 92 ? -37.502 29.411 41.617 1.0 41.51 92 C 1 ATOM 15007 H HG13 . ILE D ? 92 ? -36.167 28.789 42.214 1.0 41.51 92 C 1 ATOM 15008 H HG21 . ILE D ? 92 ? -39.058 27.160 41.079 1.0 37.97 92 C 1 ATOM 15009 H HG22 . ILE D ? 92 ? -39.592 26.635 42.480 1.0 37.97 92 C 1 ATOM 15010 H HG23 . ILE D ? 92 ? -39.729 28.172 42.104 1.0 37.97 92 C 1 ATOM 15011 H HD11 . ILE D ? 92 ? -36.019 28.643 39.956 1.0 55.16 92 C 1 ATOM 15012 H HD12 . ILE D ? 92 ? -36.239 27.166 40.496 1.0 55.16 92 C 1 ATOM 15013 H HD13 . ILE D ? 92 ? -37.453 27.967 39.857 1.0 55.16 92 C 1 ATOM 15014 N N . VAL D ? 93 ? -40.094 27.988 45.215 1.0 29.13 93 C 1 ATOM 15015 C CA . VAL D ? 93 ? -41.141 27.251 45.896 1.0 25.1 93 C 1 ATOM 15016 C C . VAL D ? 93 ? -42.312 27.171 44.935 1.0 25.04 93 C 1 ATOM 15017 O O . VAL D ? 93 ? -42.718 28.188 44.366 1.0 25.5 93 C 1 ATOM 15018 C CB . VAL D ? 93 ? -41.532 27.908 47.240 1.0 26.19 93 C 1 ATOM 15019 C CG1 . VAL D ? 93 ? -42.640 27.100 47.923 1.0 23.68 93 C 1 ATOM 15020 C CG2 . VAL D ? 93 ? -40.310 28.048 48.146 1.0 28.08 93 C 1 ATOM 15021 H H . VAL D ? 93 ? -40.308 28.800 45.028 1.0 34.93 93 C 1 ATOM 15022 H HA . VAL D ? 93 ? -40.844 26.350 46.102 1.0 30.09 93 C 1 ATOM 15023 H HB . VAL D ? 93 ? -41.875 28.800 47.068 1.0 31.4 93 C 1 ATOM 15024 H HG11 . VAL D ? 93 ? -42.732 27.403 48.841 1.0 28.39 93 C 1 ATOM 15025 H HG12 . VAL D ? 93 ? -43.473 27.237 47.445 1.0 28.39 93 C 1 ATOM 15026 H HG13 . VAL D ? 93 ? -42.400 26.160 47.908 1.0 28.39 93 C 1 ATOM 15027 H HG21 . VAL D ? 93 ? -40.556 28.563 48.931 1.0 33.67 93 C 1 ATOM 15028 H HG22 . VAL D ? 93 ? -40.011 27.164 48.412 1.0 33.67 93 C 1 ATOM 15029 H HG23 . VAL D ? 93 ? -39.606 28.504 47.659 1.0 33.67 93 C 1 ATOM 15030 N N . LYS D ? 94 ? -42.812 25.953 44.719 1.0 30.16 94 C 1 ATOM 15031 C CA . LYS D ? 94 ? -43.934 25.689 43.824 1.0 28.54 94 C 1 ATOM 15032 C C . LYS D ? 94 ? -45.262 25.807 44.561 1.0 23.67 94 C 1 ATOM 15033 O O . LYS D ? 94 ? -45.392 25.400 45.715 1.0 27.58 94 C 1 ATOM 15034 C CB . LYS D ? 94 ? -43.829 24.280 43.217 1.0 28.79 94 C 1 ATOM 15035 C CG . LYS D ? 94 ? -42.586 24.010 42.359 1.0 43.13 94 C 1 ATOM 15036 C CD . LYS D ? 94 ? -42.375 22.483 42.181 1.0 58.26 94 C 1 ATOM 15037 C CE . LYS D ? 94 ? -41.267 22.137 41.182 1.0 63.62 94 C 1 ATOM 15038 N NZ . LYS D ? 94 ? -41.402 22.826 39.857 1.0 78.6 94 C 1 ATOM 15039 H H . LYS D ? 94 ? -42.506 25.241 45.092 1.0 36.16 94 C 1 ATOM 15040 H HA . LYS D ? 94 ? -43.917 26.345 43.111 1.0 34.22 94 C 1 ATOM 15041 H HB2 . LYS D ? 94 ? -43.823 23.637 43.943 1.0 34.52 94 C 1 ATOM 15042 H HB3 . LYS D ? 94 ? -44.605 24.135 42.652 1.0 34.52 94 C 1 ATOM 15043 H HG2 . LYS D ? 94 ? -42.702 24.410 41.483 1.0 51.73 94 C 1 ATOM 15044 H HG3 . LYS D ? 94 ? -41.803 24.382 42.793 1.0 51.73 94 C 1 ATOM 15045 H HD2 . LYS D ? 94 ? -42.134 22.097 43.038 1.0 69.88 94 C 1 ATOM 15046 H HD3 . LYS D ? 94 ? -43.200 22.087 41.859 1.0 69.88 94 C 1 ATOM 15047 H HE2 . LYS D ? 94 ? -40.412 22.396 41.562 1.0 76.32 94 C 1 ATOM 15048 H HE3 . LYS D ? 94 ? -41.281 21.180 41.020 1.0 76.32 94 C 1 ATOM 15049 H HZ1 . LYS D ? 94 ? -40.756 22.558 39.307 1.0 94.29 94 C 1 ATOM 15050 H HZ2 . LYS D ? 94 ? -42.190 22.631 39.491 1.0 94.29 94 C 1 ATOM 15051 H HZ3 . LYS D ? 94 ? -41.344 23.707 39.964 1.0 94.29 94 C 1 ATOM 15052 N N . TRP D ? 95 ? -46.256 26.361 43.881 1.0 23.09 95 C 1 ATOM 15053 C CA . TRP D ? 95 ? -47.600 26.366 44.438 1.0 17.41 95 C 1 ATOM 15054 C C . TRP D ? 95 ? -48.082 24.931 44.587 1.0 31.16 95 C 1 ATOM 15055 O O . TRP D ? 95 ? -48.112 24.188 43.613 1.0 24.61 95 C 1 ATOM 15056 C CB . TRP D ? 95 ? -48.549 27.119 43.534 1.0 16.41 95 C 1 ATOM 15057 C CG . TRP D ? 95 ? -49.929 27.167 44.057 1.0 22.47 95 C 1 ATOM 15058 C CD1 . TRP D ? 95 ? -50.295 27.357 45.339 1.0 20.62 95 C 1 ATOM 15059 C CD2 . TRP D ? 95 ? -51.124 27.056 43.304 1.0 18.82 95 C 1 ATOM 15060 C CE2 . TRP D ? 95 ? -52.198 27.204 44.201 1.0 21.45 95 C 1 ATOM 15061 C CE3 . TRP D ? 95 ? -51.403 26.843 41.956 1.0 24.95 95 C 1 ATOM 15062 N NE1 . TRP D ? 95 ? -51.664 27.397 45.441 1.0 21.6 95 C 1 ATOM 15063 C CZ2 . TRP D ? 95 ? -53.510 27.148 43.795 1.0 20.55 95 C 1 ATOM 15064 C CZ3 . TRP D ? 95 ? -52.711 26.788 41.559 1.0 23.88 95 C 1 ATOM 15065 C CH2 . TRP D ? 95 ? -53.751 26.958 42.470 1.0 27.55 95 C 1 ATOM 15066 H H . TRP D ? 95 ? -46.182 26.734 43.111 1.0 27.68 95 C 1 ATOM 15067 H HA . TRP D ? 95 ? -47.586 26.808 45.301 1.0 20.87 95 C 1 ATOM 15068 H HB2 . TRP D ? 95 ? -48.235 28.031 43.437 1.0 19.66 95 C 1 ATOM 15069 H HB3 . TRP D ? 95 ? -48.573 26.682 42.668 1.0 19.66 95 C 1 ATOM 15070 H HD1 . TRP D ? 95 ? -49.705 27.449 46.053 1.0 24.71 95 C 1 ATOM 15071 H HE1 . TRP D ? 95 ? -52.111 27.523 46.165 1.0 25.9 95 C 1 ATOM 15072 H HE3 . TRP D ? 95 ? -50.714 26.739 41.340 1.0 29.92 95 C 1 ATOM 15073 H HZ2 . TRP D ? 95 ? -54.208 27.237 44.404 1.0 24.63 95 C 1 ATOM 15074 H HZ3 . TRP D ? 95 ? -52.909 26.635 40.663 1.0 28.63 95 C 1 ATOM 15075 H HH2 . TRP D ? 95 ? -54.630 26.940 42.164 1.0 33.04 95 C 1 ATOM 15076 N N . ASP D ? 96 ? -48.490 24.546 45.783 1.0 30.8 96 C 1 ATOM 15077 C CA . ASP D ? 96 ? -48.820 23.155 46.057 1.0 34.24 96 C 1 ATOM 15078 C C . ASP D ? 96 ? -50.311 22.883 46.016 1.0 31.38 96 C 1 ATOM 15079 O O . ASP D ? 96 ? -50.743 21.796 46.403 1.0 34.5 96 C 1 ATOM 15080 C CB . ASP D ? 96 ? -48.259 22.748 47.418 1.0 32.56 96 C 1 ATOM 15081 C CG . ASP D ? 96 ? -48.919 23.508 48.596 1.0 47.25 96 C 1 ATOM 15082 O OD1 . ASP D ? 96 ? -50.034 24.110 48.447 1.0 31.39 96 C 1 ATOM 15083 O OD2 . ASP D ? 96 ? -48.305 23.488 49.690 1.0 46.78 96 C 1 ATOM 15084 H H . ASP D ? 96 ? -48.585 25.075 46.456 1.0 36.94 96 C 1 ATOM 15085 H HA . ASP D ? 96 ? -48.404 22.603 45.377 1.0 41.06 96 C 1 ATOM 15086 H HB2 . ASP D ? 96 ? -48.412 21.800 47.551 1.0 39.05 96 C 1 ATOM 15087 H HB3 . ASP D ? 96 ? -47.308 22.937 47.435 1.0 39.05 96 C 1 ATOM 15088 N N . ARG D ? 97 ? -51.120 23.856 45.611 1.0 29.56 97 C 1 ATOM 15089 C CA . ARG D ? 97 ? -52.562 23.638 45.480 1.0 37.44 97 C 1 ATOM 15090 C C . ARG D ? 97 ? -53.188 23.129 46.788 1.0 35.8 97 C 1 ATOM 15091 O O . ARG D ? 97 ? -54.122 22.324 46.784 1.0 33.84 97 C 1 ATOM 15092 C CB . ARG D ? 97 ? -52.852 22.660 44.337 1.0 35.86 97 C 1 ATOM 15093 C CG . ARG D ? 97 ? -52.824 23.284 42.936 1.0 43.87 97 C 1 ATOM 15094 C CD . ARG D ? 97 ? -54.261 23.350 42.409 1.0 58.71 97 C 1 ATOM 15095 N NE . ARG D ? 97 ? -54.384 23.658 40.981 1.0 56.86 97 C 1 ATOM 15096 C CZ . ARG D ? 97 ? -55.557 23.825 40.376 1.0 57.72 97 C 1 ATOM 15097 N NH1 . ARG D ? 97 ? -56.691 23.702 41.065 1.0 46.98 97 C 1 ATOM 15098 N NH2 . ARG D ? 97 ? -55.596 24.116 39.080 1.0 49.38 97 C 1 ATOM 15099 H H . ARG D ? 97 ? -50.859 24.649 45.406 1.0 35.45 97 C 1 ATOM 15100 H HA . ARG D ? 97 ? -52.984 24.488 45.277 1.0 44.9 97 C 1 ATOM 15101 H HB2 . ARG D ? 97 ? -52.184 21.957 44.356 1.0 43.01 97 C 1 ATOM 15102 H HB3 . ARG D ? 97 ? -53.736 22.284 44.470 1.0 43.01 97 C 1 ATOM 15103 H HG2 . ARG D ? 97 ? -52.459 24.181 42.979 1.0 52.62 97 C 1 ATOM 15104 H HG3 . ARG D ? 97 ? -52.291 22.737 42.339 1.0 52.62 97 C 1 ATOM 15105 H HD2 . ARG D ? 97 ? -54.683 22.490 42.558 1.0 70.43 97 C 1 ATOM 15106 H HD3 . ARG D ? 97 ? -54.736 24.041 42.897 1.0 70.43 97 C 1 ATOM 15107 H HE . ARG D ? 97 ? -53.665 23.734 40.514 1.0 68.21 97 C 1 ATOM 15108 H HH11 . ARG D ? 97 ? -56.666 23.515 41.903 1.0 56.35 97 C 1 ATOM 15109 H HH12 . ARG D ? 97 ? -57.448 23.811 40.670 1.0 56.35 97 C 1 ATOM 15110 H HH21 . ARG D ? 97 ? -54.864 24.194 38.635 1.0 59.23 97 C 1 ATOM 15111 H HH22 . ARG D ? 97 ? -56.353 24.224 38.687 1.0 59.23 97 C 1 ATOM 15112 N N . ASP D ? 98 ? -52.672 23.606 47.917 1.0 37.28 98 C 1 ATOM 15113 C CA . ASP D ? 98 ? -53.273 23.334 49.225 1.0 41.05 98 C 1 ATOM 15114 C C . ASP D ? 98 ? -53.103 21.871 49.635 1.0 35.05 98 C 1 ATOM 15115 O O . ASP D ? 98 ? -53.939 21.320 50.356 1.0 27.19 98 C 1 ATOM 15116 C CB . ASP D ? 98 ? -54.761 23.706 49.247 1.0 28.47 98 C 1 ATOM 15117 C CG . ASP D ? 98 ? -55.058 25.009 48.529 1.0 32.98 98 C 1 ATOM 15118 O OD1 . ASP D ? 98 ? -54.592 26.069 49.001 1.0 34.55 98 C 1 ATOM 15119 O OD2 . ASP D ? 98 ? -55.781 24.961 47.522 1.0 29.41 98 C 1 ATOM 15120 H H . ASP D ? 98 ? -51.966 24.095 47.953 1.0 44.71 98 C 1 ATOM 15121 H HA . ASP D ? 98 ? -52.815 23.883 49.881 1.0 49.24 98 C 1 ATOM 15122 H HB2 . ASP D ? 98 ? -55.268 23.002 48.812 1.0 34.14 98 C 1 ATOM 15123 H HB3 . ASP D ? 98 ? -55.048 23.800 50.170 1.0 34.14 98 C 1 ATOM 15124 N N . MET D ? 99 ? -52.022 21.239 49.168 1.0 33.96 99 C 1 ATOM 15125 C CA . MET D ? 99 ? -51.684 19.856 49.491 1.0 42.57 99 C 1 ATOM 15126 C C . MET D ? 99 ? -50.194 19.915 49.819 1.0 45.75 99 C 1 ATOM 15127 O O . MET D ? 99 ? -49.347 19.847 48.931 1.0 45.22 99 C 1 ATOM 15128 C CB . MET D ? 99 ? -52.010 18.916 48.325 1.0 47.16 99 C 1 ATOM 15129 C CG . MET D ? 99 ? -53.507 18.659 48.151 1.0 50.12 99 C 1 ATOM 15130 S SD . MET D ? 99 ? -53.960 17.756 46.641 1.0 53.03 99 C 1 ATOM 15131 C CE . MET D ? 99 ? -53.554 18.954 45.382 1.0 57.27 99 C 1 ATOM 15132 H H . MET D ? 99 ? -51.452 21.609 48.643 1.0 40.72 99 C 1 ATOM 15133 H HA . MET D ? 99 ? -52.194 19.525 50.248 1.0 51.06 99 C 1 ATOM 15134 H HB2 . MET D ? 99 ? -51.678 19.309 47.503 1.0 56.56 99 C 1 ATOM 15135 H HB3 . MET D ? 99 ? -51.578 18.061 48.481 1.0 56.56 99 C 1 ATOM 15136 H HG2 . MET D ? 99 ? -53.820 18.137 48.906 1.0 60.12 99 C 1 ATOM 15137 H HG3 . MET D ? 99 ? -53.965 19.514 48.126 1.0 60.12 99 C 1 ATOM 15138 H HE1 . MET D ? 99 ? -53.797 18.594 44.514 1.0 68.7 99 C 1 ATOM 15139 H HE2 . MET D ? 99 ? -54.047 19.771 45.552 1.0 68.7 99 C 1 ATOM 15140 H HE3 . MET D ? 99 ? -52.600 19.131 45.410 1.0 68.7 99 C 1 ATOM 15141 N N . HIS D ? 100 ? -49.861 20.067 51.091 1.0 37.0 100 C 1 ATOM 15142 C CA . HIS D ? 100 ? -48.481 20.385 51.464 1.0 54.86 100 C 1 ATOM 15143 C C . HIS D ? 100 ? -47.425 19.272 51.435 1.0 57.73 100 C 1 ATOM 15144 O O . HIS D ? 100 ? -47.701 18.112 51.683 1.0 43.75 100 C 1 ATOM 15145 C CB . HIS D ? 100 ? -48.504 21.010 52.880 1.0 34.84 100 C 1 ATOM 15146 C CG . HIS D ? 100 ? -48.652 22.508 52.872 1.0 76.62 100 C 1 ATOM 15147 C CD2 . HIS D ? 100 ? -47.802 23.493 53.259 1.0 81.45 100 C 1 ATOM 15148 N ND1 . HIS D ? 100 ? -49.770 23.145 52.370 1.0 69.1 100 C 1 ATOM 15149 C CE1 . HIS D ? 100 ? -49.613 24.454 52.466 1.0 79.69 100 C 1 ATOM 15150 N NE2 . HIS D ? 100 ? -48.428 24.692 53.003 1.0 93.78 100 C 1 ATOM 15151 H H . HIS D ? 100 ? -50.404 19.992 51.753 1.0 44.38 100 C 1 ATOM 15152 H HA . HIS D ? 100 ? -48.169 20.986 50.769 1.0 65.81 100 C 1 ATOM 15153 H HB2 . HIS D ? 100 ? -49.253 20.641 53.373 1.0 41.78 100 C 1 ATOM 15154 H HB3 . HIS D ? 100 ? -47.672 20.796 53.330 1.0 41.78 100 C 1 ATOM 15155 H HD2 . HIS D ? 100 ? -46.956 23.378 53.627 1.0 97.71 100 C 1 ATOM 15156 H HE1 . HIS D ? 100 ? -50.231 25.097 52.202 1.0 95.6 100 C 1 ATOM 15157 H HE2 . HIS D ? 100 ? -48.101 25.471 53.165 1.0 112.51 100 C 1 ATOM 15158 N N . CYS E ? 1 ? -53.071 136.851 73.730 0.0 23.57 101 D 1 ATOM 15159 C CA . CYS E ? 1 ? -53.945 136.626 72.586 0.0 23.57 101 D 1 ATOM 15160 C C . CYS E ? 1 ? -55.361 136.291 73.045 0.0 23.57 101 D 1 ATOM 15161 O O . CYS E ? 1 ? -55.796 136.723 74.112 0.0 23.57 101 D 1 ATOM 15162 C CB . CYS E ? 1 ? -53.398 135.502 71.706 0.0 23.57 101 D 1 ATOM 15163 S SG . CYS E ? 1 ? -53.370 133.878 72.495 0.0 23.57 101 D 1 ATOM 15164 H HA . CYS E ? 1 ? -53.984 137.434 72.050 0.0 28.26 101 D 1 ATOM 15165 H HB2 . CYS E ? 1 ? -53.952 135.433 70.913 0.0 28.26 101 D 1 ATOM 15166 H HB3 . CYS E ? 1 ? -52.488 135.721 71.456 0.0 28.26 101 D 1 #