data_5iek_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . GLY A ? 1 ? -59.543 44.491 75.375 1.0 53.71 1 A 1 ATOM 2 C CA . GLY A ? 1 ? -59.912 45.842 75.898 1.0 48.39 1 A 1 ATOM 3 C C . GLY A ? 1 ? -58.747 46.825 75.833 1.0 35.9 1 A 1 ATOM 4 O O . GLY A ? 1 ? -58.936 48.034 75.974 1.0 38.68 1 A 1 ATOM 5 H H . GLY A ? 1 ? -60.270 43.980 75.333 1.0 64.46 1 A 1 ATOM 6 H HA2 . GLY A ? 1 ? -60.646 46.201 75.376 1.0 58.07 1 A 1 ATOM 7 H HA3 . GLY A ? 1 ? -60.198 45.765 76.821 1.0 58.07 1 A 1 ATOM 8 N N . SER A ? 2 ? -57.541 46.305 75.641 1.0 29.95 2 A 1 ATOM 9 C CA . SER A ? 2 ? -56.333 47.118 75.569 1.0 27.9 2 A 1 ATOM 10 C C . SER A ? 2 ? -55.854 47.216 74.114 1.0 26.92 2 A 1 ATOM 11 O O . SER A ? 2 ? -56.051 46.293 73.317 1.0 22.14 2 A 1 ATOM 12 C CB . SER A ? 2 ? -55.274 46.521 76.492 1.0 34.81 2 A 1 ATOM 13 O OG . SER A ? 2 ? -53.974 46.658 75.971 1.0 44.37 2 A 1 ATOM 14 H H . SER A ? 2 ? -57.393 45.463 75.547 1.0 35.94 2 A 1 ATOM 15 H HA . SER A ? 2 ? -56.533 48.013 75.881 1.0 33.47 2 A 1 ATOM 16 H HB2 . SER A ? 2 ? -55.316 46.975 77.348 1.0 41.78 2 A 1 ATOM 17 H HB3 . SER A ? 2 ? -55.463 45.577 76.612 1.0 41.78 2 A 1 ATOM 18 H HG . SER A ? 2 ? -53.415 46.321 76.500 1.0 53.25 2 A 1 ATOM 19 N N . HIS A ? 3 ? -55.248 48.352 73.757 1.0 18.35 3 A 1 ATOM 20 C CA . HIS A ? 3 ? -55.025 48.696 72.349 1.0 14.12 3 A 1 ATOM 21 C C . HIS A ? 3 ? -53.703 49.416 72.182 1.0 15.01 3 A 1 ATOM 22 O O . HIS A ? 3 ? -53.162 49.985 73.123 1.0 14.35 3 A 1 ATOM 23 C CB . HIS A ? 3 ? -56.121 49.613 71.812 1.0 16.39 3 A 1 ATOM 24 C CG . HIS A ? 3 ? -57.471 48.982 71.818 1.0 17.41 3 A 1 ATOM 25 C CD2 . HIS A ? 3 ? -58.526 49.131 72.651 1.0 19.1 3 A 1 ATOM 26 N ND1 . HIS A ? 3 ? -57.853 48.062 70.870 1.0 19.28 3 A 1 ATOM 27 C CE1 . HIS A ? 3 ? -59.092 47.670 71.115 1.0 24.13 3 A 1 ATOM 28 N NE2 . HIS A ? 3 ? -59.521 48.300 72.193 1.0 19.0 3 A 1 ATOM 29 H H . HIS A ? 3 ? -54.957 48.940 74.313 1.0 22.02 3 A 1 ATOM 30 H HA . HIS A ? 3 ? -55.009 47.888 71.814 1.0 16.94 3 A 1 ATOM 31 H HB2 . HIS A ? 3 ? -56.161 50.411 72.362 1.0 19.67 3 A 1 ATOM 32 H HB3 . HIS A ? 3 ? -55.907 49.854 70.896 1.0 19.67 3 A 1 ATOM 33 H HD1 . HIS A ? 3 ? -57.364 47.787 70.219 1.0 23.13 3 A 1 ATOM 34 H HD2 . HIS A ? 3 ? -58.569 49.688 73.394 1.0 22.92 3 A 1 ATOM 35 H HE1 . HIS A ? 3 ? -59.575 47.051 70.617 1.0 28.95 3 A 1 ATOM 36 N N . SER A ? 4 ? -53.197 49.414 70.952 1.0 14.7 4 A 1 ATOM 37 C CA A SER A ? 4 ? -51.926 50.049 70.657 0.41 12.58 4 A 1 ATOM 38 C CA B SER A ? 4 ? -51.931 50.062 70.662 0.59 12.55 4 A 1 ATOM 39 C C . SER A ? 4 ? -52.007 50.774 69.319 1.0 15.25 4 A 1 ATOM 40 O O . SER A ? 4 ? -52.742 50.364 68.423 1.0 12.59 4 A 1 ATOM 41 C CB A SER A ? 4 ? -50.791 49.010 70.609 0.41 15.52 4 A 1 ATOM 42 C CB B SER A ? 4 ? -50.771 49.056 70.655 0.59 15.52 4 A 1 ATOM 43 O OG A SER A ? 4 ? -50.783 48.177 71.763 0.41 20.81 4 A 1 ATOM 44 O OG B SER A ? 4 ? -50.856 48.176 69.555 0.59 14.47 4 A 1 ATOM 45 H H . SER A ? 4 ? -53.571 49.047 70.270 1.0 17.64 4 A 1 ATOM 46 H HA . SER A ? 4 ? -51.735 50.712 71.347 1.0 15.05 4 A 1 ATOM 47 H HB2 A SER A ? 4 ? -50.911 48.452 69.825 0.41 18.62 4 A 1 ATOM 48 H HB2 B SER A ? 4 ? -49.934 49.543 70.603 0.59 18.62 4 A 1 ATOM 49 H HB3 A SER A ? 4 ? -49.943 49.476 70.555 0.41 18.62 4 A 1 ATOM 50 H HB3 B SER A ? 4 ? -50.800 48.538 71.474 0.59 18.62 4 A 1 ATOM 51 H HG A SER A ? 4 ? -50.677 48.644 72.454 0.41 24.98 4 A 1 ATOM 52 H HG B SER A ? 4 ? -51.576 47.744 69.587 0.59 17.37 4 A 1 ATOM 53 N N . MET A ? 5 ? -51.243 51.860 69.198 1.0 12.82 5 A 1 ATOM 54 C CA . MET A ? 5 ? -50.940 52.472 67.902 1.0 9.79 5 A 1 ATOM 55 C C . MET A ? 5 ? -49.433 52.433 67.709 1.0 9.24 5 A 1 ATOM 56 O O . MET A ? 5 ? -48.673 52.741 68.633 1.0 10.38 5 A 1 ATOM 57 C CB . MET A ? 5 ? -51.407 53.936 67.803 1.0 11.41 5 A 1 ATOM 58 C CG . MET A ? 5 ? -51.195 54.576 66.433 1.0 16.11 5 A 1 ATOM 59 S SD . MET A ? 5 ? -52.202 56.051 66.162 1.0 17.92 5 A 1 ATOM 60 C CE . MET A ? 5 ? -51.423 57.256 67.236 1.0 18.88 5 A 1 ATOM 61 H H . MET A ? 5 ? -50.881 52.269 69.863 1.0 15.38 5 A 1 ATOM 62 H HA . MET A ? 5 ? -51.370 51.965 67.196 1.0 11.75 5 A 1 ATOM 63 H HB2 . MET A ? 5 ? -52.355 53.973 68.002 1.0 13.69 5 A 1 ATOM 64 H HB3 . MET A ? 5 ? -50.916 54.463 68.453 1.0 13.69 5 A 1 ATOM 65 H HG2 . MET A ? 5 ? -50.263 54.832 66.348 1.0 19.33 5 A 1 ATOM 66 H HG3 . MET A ? 5 ? -51.422 53.929 65.746 1.0 19.33 5 A 1 ATOM 67 H HE1 . MET A ? 5 ? -51.898 58.098 67.163 1.0 22.66 5 A 1 ATOM 68 H HE2 . MET A ? 5 ? -51.459 56.934 68.150 1.0 22.66 5 A 1 ATOM 69 H HE3 . MET A ? 5 ? -50.499 57.371 66.962 1.0 22.66 5 A 1 ATOM 70 N N . ARG A ? 6 ? -48.993 52.055 66.511 1.0 11.63 6 A 1 ATOM 71 C CA . ARG A ? 6 ? -47.570 51.996 66.227 1.0 8.13 6 A 1 ATOM 72 C C . ARG A ? 6 ? -47.300 52.484 64.817 1.0 9.63 6 A 1 ATOM 73 O O . ARG A ? 6 ? -48.042 52.147 63.892 1.0 12.26 6 A 1 ATOM 74 C CB . ARG A ? 6 ? -47.011 50.588 66.348 1.0 14.47 6 A 1 ATOM 75 C CG . ARG A ? 6 ? -46.975 50.075 67.673 1.0 27.09 6 A 1 ATOM 76 C CD . ARG A ? 6 ? -45.695 50.507 68.439 1.0 22.14 6 A 1 ATOM 77 N NE . ARG A ? 6 ? -45.703 49.580 69.522 1.0 19.66 6 A 1 ATOM 78 C CZ . ARG A ? 6 ? -46.548 49.683 70.542 1.0 16.37 6 A 1 ATOM 79 N NH1 . ARG A ? 6 ? -47.371 50.727 70.616 1.0 15.2 6 A 1 ATOM 80 N NH2 . ARG A ? 6 ? -46.545 48.761 71.493 1.0 21.61 6 A 1 ATOM 81 H H . ARG A ? 6 ? -49.497 51.828 65.851 1.0 13.96 6 A 1 ATOM 82 H HA . ARG A ? 6 ? -47.093 52.570 66.847 1.0 9.76 6 A 1 ATOM 83 H HB2 . ARG A ? 6 ? -47.560 49.990 65.816 1.0 17.37 6 A 1 ATOM 84 H HB3 . ARG A ? 6 ? -46.102 50.586 66.009 1.0 17.37 6 A 1 ATOM 85 H HG2 . ARG A ? 6 ? -47.745 50.405 68.162 1.0 32.51 6 A 1 ATOM 86 H HG3 . ARG A ? 6 ? -46.993 49.105 67.638 1.0 32.51 6 A 1 ATOM 87 H HD2 . ARG A ? 6 ? -44.902 50.381 67.895 1.0 26.57 6 A 1 ATOM 88 H HD3 . ARG A ? 6 ? -45.775 51.414 68.773 1.0 26.57 6 A 1 ATOM 89 H HE . ARG A ? 6 ? -45.023 49.063 69.614 1.0 23.59 6 A 1 ATOM 90 H HH11 . ARG A ? 6 ? -47.378 51.315 69.988 1.0 18.25 6 A 1 ATOM 91 H HH12 . ARG A ? 6 ? -47.912 50.802 71.281 1.0 18.25 6 A 1 ATOM 92 H HH21 . ARG A ? 6 ? -45.997 48.099 71.448 1.0 25.93 6 A 1 ATOM 93 H HH22 . ARG A ? 6 ? -47.069 48.840 72.170 1.0 25.93 6 A 1 ATOM 94 N N . TYR A ? 7 ? -46.237 53.270 64.662 1.0 11.53 7 A 1 ATOM 95 C CA . TYR A ? 7 ? -45.704 53.592 63.347 1.0 10.23 7 A 1 ATOM 96 C C . TYR A ? 7 ? -44.321 52.978 63.192 1.0 12.07 7 A 1 ATOM 97 O O . TYR A ? 7 ? -43.520 52.964 64.135 1.0 12.6 7 A 1 ATOM 98 C CB . TYR A ? 7 ? -45.627 55.097 63.117 1.0 9.39 7 A 1 ATOM 99 C CG . TYR A ? 7 ? -46.966 55.791 63.038 1.0 12.18 7 A 1 ATOM 100 C CD1 . TYR A ? 7 ? -47.670 55.837 61.824 1.0 12.52 7 A 1 ATOM 101 C CD2 . TYR A ? 7 ? -47.529 56.395 64.148 1.0 13.38 7 A 1 ATOM 102 C CE1 . TYR A ? 7 ? -48.908 56.480 61.736 1.0 12.01 7 A 1 ATOM 103 C CE2 . TYR A ? 7 ? -48.768 57.059 64.059 1.0 15.62 7 A 1 ATOM 104 C CZ . TYR A ? 7 ? -49.440 57.085 62.844 1.0 15.22 7 A 1 ATOM 105 O OH . TYR A ? 7 ? -50.655 57.729 62.735 1.0 18.7 7 A 1 ATOM 106 H H . TYR A ? 7 ? -45.805 53.632 65.311 1.0 13.83 7 A 1 ATOM 107 H HA . TYR A ? 7 ? -46.282 53.212 62.668 1.0 12.28 7 A 1 ATOM 108 H HB2 . TYR A ? 7 ? -45.131 55.497 63.848 1.0 11.27 7 A 1 ATOM 109 H HB3 . TYR A ? 7 ? -45.163 55.259 62.281 1.0 11.27 7 A 1 ATOM 110 H HD1 . TYR A ? 7 ? -47.309 55.433 61.068 1.0 15.03 7 A 1 ATOM 111 H HD2 . TYR A ? 7 ? -47.074 56.382 64.959 1.0 16.06 7 A 1 ATOM 112 H HE1 . TYR A ? 7 ? -49.362 56.510 60.924 1.0 14.41 7 A 1 ATOM 113 H HE2 . TYR A ? 7 ? -49.137 57.466 64.809 1.0 18.75 7 A 1 ATOM 114 H HH . TYR A ? 7 ? -50.942 57.670 61.947 1.0 22.44 7 A 1 ATOM 115 N N . PHE A ? 8 ? -44.070 52.442 62.001 1.0 10.11 8 A 1 ATOM 116 C CA . PHE A ? 8 ? -42.875 51.687 61.677 1.0 6.52 8 A 1 ATOM 117 C C . PHE A ? 8 ? -42.209 52.375 60.493 1.0 13.9 8 A 1 ATOM 118 O O . PHE A ? 8 ? -42.855 52.580 59.456 1.0 12.27 8 A 1 ATOM 119 C CB . PHE A ? 8 ? -43.209 50.240 61.312 1.0 10.98 8 A 1 ATOM 120 C CG . PHE A ? 8 ? -43.893 49.480 62.410 1.0 11.83 8 A 1 ATOM 121 C CD1 . PHE A ? 8 ? -43.163 48.777 63.352 1.0 15.41 8 A 1 ATOM 122 C CD2 . PHE A ? 8 ? -45.274 49.478 62.505 1.0 13.5 8 A 1 ATOM 123 C CE1 . PHE A ? 8 ? -43.803 48.073 64.362 1.0 19.83 8 A 1 ATOM 124 C CE2 . PHE A ? 8 ? -45.906 48.781 63.506 1.0 17.05 8 A 1 ATOM 125 C CZ . PHE A ? 8 ? -45.161 48.068 64.436 1.0 16.02 8 A 1 ATOM 126 H H . PHE A ? 8 ? -44.610 52.510 61.335 1.0 12.14 8 A 1 ATOM 127 H HA . PHE A ? 8 ? -42.264 51.691 62.429 1.0 7.82 8 A 1 ATOM 128 H HB2 . PHE A ? 8 ? -43.798 50.239 60.540 1.0 13.18 8 A 1 ATOM 129 H HB3 . PHE A ? 8 ? -42.386 49.773 61.098 1.0 13.18 8 A 1 ATOM 130 H HD1 . PHE A ? 8 ? -42.235 48.768 63.302 1.0 18.5 8 A 1 ATOM 131 H HD2 . PHE A ? 8 ? -45.779 49.945 61.880 1.0 16.2 8 A 1 ATOM 132 H HE1 . PHE A ? 8 ? -43.303 47.600 64.987 1.0 23.79 8 A 1 ATOM 133 H HE2 . PHE A ? 8 ? -46.835 48.783 63.557 1.0 20.45 8 A 1 ATOM 134 H HZ . PHE A ? 8 ? -45.589 47.603 65.117 1.0 19.23 8 A 1 ATOM 135 N N . HIS A ? 9 ? -40.949 52.749 60.668 1.0 9.99 9 A 1 ATOM 136 C CA . HIS A ? 9 ? -40.151 53.428 59.647 1.0 13.59 9 A 1 ATOM 137 C C . HIS A ? 9 ? -39.016 52.527 59.189 1.0 12.5 9 A 1 ATOM 138 O O . HIS A ? 9 ? -38.329 51.931 60.009 1.0 9.23 9 A 1 ATOM 139 C CB . HIS A ? 9 ? -39.541 54.709 60.201 1.0 12.53 9 A 1 ATOM 140 C CG . HIS A ? 9 ? -40.537 55.754 60.587 1.0 19.09 9 A 1 ATOM 141 C CD2 . HIS A ? 9 ? -41.832 55.931 60.235 1.0 12.53 9 A 1 ATOM 142 N ND1 . HIS A ? 9 ? -40.212 56.815 61.409 1.0 23.85 9 A 1 ATOM 143 C CE1 . HIS A ? 9 ? -41.273 57.589 61.561 1.0 18.11 9 A 1 ATOM 144 N NE2 . HIS A ? 9 ? -42.266 57.078 60.854 1.0 17.59 9 A 1 ATOM 145 H H . HIS A ? 9 ? -40.516 52.616 61.398 1.0 11.99 9 A 1 ATOM 146 H HA . HIS A ? 9 ? -40.707 53.648 58.883 1.0 16.3 9 A 1 ATOM 147 H HB2 . HIS A ? 9 ? -39.024 54.490 60.991 1.0 15.04 9 A 1 ATOM 148 H HB3 . HIS A ? 9 ? -38.960 55.093 59.526 1.0 15.04 9 A 1 ATOM 149 H HD2 . HIS A ? 9 ? -42.334 55.379 59.680 1.0 15.03 9 A 1 ATOM 150 H HE1 . HIS A ? 9 ? -41.314 58.364 62.073 1.0 21.73 9 A 1 ATOM 151 H HE2 . HIS A ? 9 ? -43.059 57.404 60.800 1.0 21.11 9 A 1 ATOM 152 N N . THR A ? 10 ? -38.783 52.456 57.878 1.0 10.83 10 A 1 ATOM 153 C CA . THR A ? 10 ? -37.643 51.706 57.361 1.0 10.98 10 A 1 ATOM 154 C C . THR A ? 10 ? -36.934 52.541 56.301 1.0 13.21 10 A 1 ATOM 155 O O . THR A ? 10 ? -37.578 53.026 55.374 1.0 12.15 10 A 1 ATOM 156 C CB . THR A ? 10 ? -38.054 50.362 56.738 1.0 14.69 10 A 1 ATOM 157 C CG2 . THR A ? 10 ? -36.794 49.587 56.326 1.0 19.59 10 A 1 ATOM 158 O OG1 . THR A ? 10 ? -38.827 49.567 57.661 1.0 17.6 10 A 1 ATOM 159 H H . THR A ? 10 ? -39.265 52.830 57.272 1.0 13.0 10 A 1 ATOM 160 H HA . THR A ? 10 ? -37.019 51.530 58.082 1.0 13.18 10 A 1 ATOM 161 H HB . THR A ? 10 ? -38.581 50.528 55.941 1.0 17.62 10 A 1 ATOM 162 H HG1 . THR A ? 10 ? -38.375 49.409 58.351 1.0 21.11 10 A 1 ATOM 163 H HG21 . THR A ? 10 ? -37.042 48.737 55.931 1.0 23.51 10 A 1 ATOM 164 H HG22 . THR A ? 10 ? -36.286 50.100 55.678 1.0 23.51 10 A 1 ATOM 165 H HG23 . THR A ? 10 ? -36.236 49.423 57.103 1.0 23.51 10 A 1 ATOM 166 N N . SER A ? 11 ? -35.610 52.662 56.403 1.0 11.08 11 A 1 ATOM 167 C CA . SER A ? 11 ? -34.829 53.362 55.390 1.0 11.44 11 A 1 ATOM 168 C C . SER A ? 11 ? -33.681 52.452 54.976 1.0 13.29 11 A 1 ATOM 169 O O . SER A ? 11 ? -32.983 51.890 55.831 1.0 11.62 11 A 1 ATOM 170 C CB . SER A ? 11 ? -34.314 54.704 55.900 1.0 14.36 11 A 1 ATOM 171 O OG . SER A ? 11 ? -33.711 55.441 54.835 1.0 20.05 11 A 1 ATOM 172 H H . SER A ? 11 ? -35.142 52.347 57.051 1.0 13.29 11 A 1 ATOM 173 H HA . SER A ? 11 ? -35.384 53.526 54.612 1.0 13.73 11 A 1 ATOM 174 H HB2 . SER A ? 11 ? -35.057 55.212 56.259 1.0 17.23 11 A 1 ATOM 175 H HB3 . SER A ? 11 ? -33.652 54.547 56.592 1.0 17.23 11 A 1 ATOM 176 H HG . SER A ? 11 ? -34.275 55.583 54.229 1.0 24.06 11 A 1 ATOM 177 N N . VAL A ? 12 ? -33.485 52.284 53.669 1.0 11.06 12 A 1 ATOM 178 C CA . VAL A ? 12 ? -32.503 51.326 53.180 1.0 12.27 12 A 1 ATOM 179 C C . VAL A ? 12 ? -31.648 51.997 52.109 1.0 15.37 12 A 1 ATOM 180 O O . VAL A ? 12 ? -32.183 52.445 51.091 1.0 11.86 12 A 1 ATOM 181 C CB . VAL A ? 12 ? -33.178 50.068 52.615 1.0 17.27 12 A 1 ATOM 182 C CG1 . VAL A ? 12 ? -32.135 49.062 52.248 1.0 17.87 12 A 1 ATOM 183 C CG2 . VAL A ? 12 ? -34.157 49.468 53.624 1.0 18.57 12 A 1 ATOM 184 H H . VAL A ? 12 ? -33.905 52.711 53.051 1.0 13.27 12 A 1 ATOM 185 H HA . VAL A ? 12 ? -31.923 51.060 53.910 1.0 14.73 12 A 1 ATOM 186 H HB . VAL A ? 12 ? -33.671 50.301 51.814 1.0 20.72 12 A 1 ATOM 187 H HG11 . VAL A ? 12 ? -32.570 48.272 51.893 1.0 21.44 12 A 1 ATOM 188 H HG12 . VAL A ? 12 ? -31.548 49.446 51.579 1.0 21.44 12 A 1 ATOM 189 H HG13 . VAL A ? 12 ? -31.626 48.831 53.041 1.0 21.44 12 A 1 ATOM 190 H HG21 . VAL A ? 12 ? -34.564 48.678 53.236 1.0 22.28 12 A 1 ATOM 191 H HG22 . VAL A ? 12 ? -33.673 49.230 54.431 1.0 22.28 12 A 1 ATOM 192 H HG23 . VAL A ? 12 ? -34.841 50.126 53.829 1.0 22.28 12 A 1 ATOM 193 N N . SER A ? 13 ? -30.335 52.065 52.332 1.0 11.02 13 A 1 ATOM 194 C CA . SER A ? 13 ? -29.453 52.694 51.355 1.0 12.43 13 A 1 ATOM 195 C C . SER A ? 13 ? -29.116 51.687 50.258 1.0 13.12 13 A 1 ATOM 196 O O . SER A ? 13 ? -29.278 50.465 50.411 1.0 15.24 13 A 1 ATOM 197 C CB . SER A ? 13 ? -28.184 53.237 52.023 1.0 13.49 13 A 1 ATOM 198 O OG . SER A ? 13 ? -27.386 52.162 52.502 1.0 13.68 13 A 1 ATOM 199 H H . SER A ? 13 ? -29.936 51.760 53.031 1.0 13.23 13 A 1 ATOM 200 H HA . SER A ? 13 ? -29.918 53.439 50.944 1.0 14.92 13 A 1 ATOM 201 H HB2 . SER A ? 13 ? -27.675 53.747 51.374 1.0 16.18 13 A 1 ATOM 202 H HB3 . SER A ? 13 ? -28.436 53.804 52.770 1.0 16.18 13 A 1 ATOM 203 H HG . SER A ? 13 ? -26.692 52.461 52.869 1.0 16.41 13 A 1 ATOM 204 N N . ARG A ? 14 ? -28.724 52.219 49.098 1.0 10.46 14 A 1 ATOM 205 C CA . ARG A ? 14 ? -28.559 51.415 47.889 1.0 13.85 14 A 1 ATOM 206 C C . ARG A ? 14 ? -27.555 52.126 46.987 1.0 14.96 14 A 1 ATOM 207 O O . ARG A ? 14 ? -27.904 52.653 45.932 1.0 14.64 14 A 1 ATOM 208 C CB . ARG A ? 14 ? -29.905 51.204 47.194 1.0 15.77 14 A 1 ATOM 209 C CG . ARG A ? 14 ? -30.766 52.457 47.080 1.0 13.27 14 A 1 ATOM 210 C CD . ARG A ? 14 ? -32.107 52.211 46.384 1.0 11.6 14 A 1 ATOM 211 N NE . ARG A ? 14 ? -32.981 53.367 46.491 1.0 15.04 14 A 1 ATOM 212 C CZ . ARG A ? 14 ? -34.269 53.376 46.182 1.0 15.65 14 A 1 ATOM 213 N NH1 . ARG A ? 14 ? -34.866 52.280 45.705 1.0 17.58 14 A 1 ATOM 214 N NH2 . ARG A ? 14 ? -34.961 54.496 46.322 1.0 14.24 14 A 1 ATOM 215 H H . ARG A ? 14 ? -28.544 53.053 48.988 1.0 12.56 14 A 1 ATOM 216 H HA . ARG A ? 14 ? -28.197 50.547 48.126 1.0 16.62 14 A 1 ATOM 217 H HB2 . ARG A ? 14 ? -29.741 50.878 46.295 1.0 18.92 14 A 1 ATOM 218 H HB3 . ARG A ? 14 ? -30.411 50.544 47.692 1.0 18.92 14 A 1 ATOM 219 H HG2 . ARG A ? 14 ? -30.951 52.792 47.972 1.0 15.93 14 A 1 ATOM 220 H HG3 . ARG A ? 14 ? -30.282 53.125 46.570 1.0 15.93 14 A 1 ATOM 221 H HD2 . ARG A ? 14 ? -31.952 52.033 45.443 1.0 13.92 14 A 1 ATOM 222 H HD3 . ARG A ? 14 ? -32.550 51.454 46.799 1.0 13.92 14 A 1 ATOM 223 H HE . ARG A ? 14 ? -32.636 54.102 46.776 1.0 18.05 14 A 1 ATOM 224 H HH11 . ARG A ? 14 ? -34.418 51.553 45.611 1.0 21.1 14 A 1 ATOM 225 H HH12 . ARG A ? 14 ? -35.702 52.300 45.503 1.0 21.1 14 A 1 ATOM 226 H HH21 . ARG A ? 14 ? -34.576 55.204 46.624 1.0 17.09 14 A 1 ATOM 227 H HH22 . ARG A ? 14 ? -35.796 54.515 46.119 1.0 17.09 14 A 1 ATOM 228 N N . PRO A ? 15 ? -26.291 52.204 47.414 1.0 15.41 15 A 1 ATOM 229 C CA . PRO A ? 15 ? -25.311 52.999 46.676 1.0 15.23 15 A 1 ATOM 230 C C . PRO A ? 15 ? -25.276 52.600 45.211 1.0 12.45 15 A 1 ATOM 231 O O . PRO A ? 15 ? -25.273 51.413 44.865 1.0 15.71 15 A 1 ATOM 232 C CB . PRO A ? 15 ? -23.987 52.687 47.388 1.0 16.59 15 A 1 ATOM 233 C CG . PRO A ? 15 ? -24.400 52.278 48.765 1.0 21.35 15 A 1 ATOM 234 C CD . PRO A ? 15 ? -25.688 51.567 48.603 1.0 18.06 15 A 1 ATOM 235 H HA . PRO A ? 15 ? -25.509 53.945 46.754 1.0 18.27 15 A 1 ATOM 236 H HB2 . PRO A ? 15 ? -23.532 51.960 46.933 1.0 19.91 15 A 1 ATOM 237 H HB3 . PRO A ? 15 ? -23.432 53.481 47.414 1.0 19.91 15 A 1 ATOM 238 H HG2 . PRO A ? 15 ? -23.729 51.688 49.143 1.0 25.62 15 A 1 ATOM 239 H HG3 . PRO A ? 15 ? -24.512 53.067 49.317 1.0 25.62 15 A 1 ATOM 240 H HD2 . PRO A ? 15 ? -25.534 50.623 48.439 1.0 21.67 15 A 1 ATOM 241 H HD3 . PRO A ? 15 ? -26.249 51.704 49.381 1.0 21.67 15 A 1 ATOM 242 N N . GLY A ? 16 ? -25.292 53.603 44.361 1.0 14.66 16 A 1 ATOM 243 C CA . GLY A ? 16 ? -25.275 53.402 42.921 1.0 15.19 16 A 1 ATOM 244 C C . GLY A ? 16 ? -26.642 53.193 42.307 1.0 18.48 16 A 1 ATOM 245 O O . GLY A ? 16 ? -26.736 53.040 41.082 1.0 15.5 16 A 1 ATOM 246 H H . GLY A ? 16 ? -25.315 54.431 44.595 1.0 17.6 16 A 1 ATOM 247 H HA2 . GLY A ? 16 ? -24.870 54.176 42.497 1.0 18.23 16 A 1 ATOM 248 H HA3 . GLY A ? 16 ? -24.731 52.626 42.716 1.0 18.23 16 A 1 ATOM 249 N N . ARG A ? 17 ? -27.697 53.191 43.119 1.0 11.98 17 A 1 ATOM 250 C CA . ARG A ? 17 ? -29.076 52.993 42.686 1.0 12.83 17 A 1 ATOM 251 C C . ARG A ? 17 ? -29.977 54.042 43.310 1.0 12.16 17 A 1 ATOM 252 O O . ARG A ? 17 ? -31.142 53.792 43.643 1.0 12.46 17 A 1 ATOM 253 C CB . ARG A ? 17 ? -29.571 51.587 43.023 1.0 15.58 17 A 1 ATOM 254 C CG . ARG A ? 17 ? -28.734 50.489 42.420 1.0 14.91 17 A 1 ATOM 255 C CD . ARG A ? 17 ? -29.378 49.097 42.520 1.0 18.71 17 A 1 ATOM 256 N NE . ARG A ? 17 ? -29.493 48.610 43.899 1.0 20.61 17 A 1 ATOM 257 C CZ . ARG A ? 17 ? -30.630 48.531 44.584 1.0 21.31 17 A 1 ATOM 258 N NH1 . ARG A ? 17 ? -31.797 48.890 44.043 1.0 19.08 17 A 1 ATOM 259 N NH2 . ARG A ? 17 ? -30.600 48.063 45.816 1.0 19.46 17 A 1 ATOM 260 H H . ARG A ? 17 ? -27.631 53.308 43.968 1.0 14.38 17 A 1 ATOM 261 H HA . ARG A ? 17 ? -29.120 53.100 41.723 1.0 15.4 17 A 1 ATOM 262 H HB2 . ARG A ? 17 ? -29.560 51.474 43.986 1.0 18.7 17 A 1 ATOM 263 H HB3 . ARG A ? 17 ? -30.477 51.487 42.691 1.0 18.7 17 A 1 ATOM 264 H HG2 . ARG A ? 17 ? -28.591 50.684 41.481 1.0 17.89 17 A 1 ATOM 265 H HG3 . ARG A ? 17 ? -27.882 50.457 42.882 1.0 17.89 17 A 1 ATOM 266 H HD2 . ARG A ? 17 ? -30.270 49.137 42.142 1.0 22.46 17 A 1 ATOM 267 H HD3 . ARG A ? 17 ? -28.836 48.464 42.025 1.0 22.46 17 A 1 ATOM 268 H HE . ARG A ? 17 ? -28.773 48.358 44.294 1.0 24.73 17 A 1 ATOM 269 H HH11 . ARG A ? 17 ? -31.823 49.191 43.238 1.0 22.89 17 A 1 ATOM 270 H HH12 . ARG A ? 17 ? -32.520 48.828 44.503 1.0 22.89 17 A 1 ATOM 271 H HH21 . ARG A ? 17 ? -29.851 47.828 46.170 1.0 23.36 17 A 1 ATOM 272 H HH22 . ARG A ? 17 ? -31.327 48.006 46.273 1.0 23.36 17 A 1 ATOM 273 N N . GLY A ? 18 ? -29.475 55.242 43.431 1.0 12.58 18 A 1 ATOM 274 C CA . GLY A ? 18 ? -30.288 56.346 43.906 1.0 12.61 18 A 1 ATOM 275 C C . GLY A ? 18 ? -30.146 56.535 45.406 1.0 14.19 18 A 1 ATOM 276 O O . GLY A ? 18 ? -29.244 56.011 46.050 1.0 12.97 18 A 1 ATOM 277 H H . GLY A ? 18 ? -28.663 55.453 43.246 1.0 15.1 18 A 1 ATOM 278 H HA2 . GLY A ? 18 ? -30.016 57.165 43.462 1.0 15.13 18 A 1 ATOM 279 H HA3 . GLY A ? 18 ? -31.220 56.176 43.701 1.0 15.13 18 A 1 ATOM 280 N N . GLU A ? 19 ? -31.016 57.332 45.936 1.0 15.06 19 A 1 ATOM 281 C CA . GLU A ? 19 ? -31.008 57.679 47.347 1.0 17.7 19 A 1 ATOM 282 C C . GLU A ? 19 ? -31.768 56.645 48.165 1.0 11.41 19 A 1 ATOM 283 O O . GLU A ? 19 ? -32.580 55.900 47.630 1.0 12.9 19 A 1 ATOM 284 C CB . GLU A ? 19 ? -31.630 59.061 47.537 1.0 19.17 19 A 1 ATOM 285 C CG . GLU A ? 19 ? -30.793 60.161 46.912 1.0 21.01 19 A 1 ATOM 286 C CD . GLU A ? 19 ? -29.477 60.380 47.641 1.0 29.18 19 A 1 ATOM 287 O OE1 . GLU A ? 19 ? -29.451 60.283 48.884 1.0 32.48 19 A 1 ATOM 288 O OE2 . GLU A ? 19 ? -28.461 60.645 46.975 1.0 39.89 19 A 1 ATOM 289 H H . GLU A ? 19 ? -31.652 57.707 45.496 1.0 18.07 19 A 1 ATOM 290 H HA . GLU A ? 19 ? -30.092 57.709 47.667 1.0 21.24 19 A 1 ATOM 291 H HB2 . GLU A ? 19 ? -32.506 59.074 47.122 1.0 23.01 19 A 1 ATOM 292 H HB3 . GLU A ? 19 ? -31.708 59.246 48.486 1.0 23.01 19 A 1 ATOM 293 H HG2 . GLU A ? 19 ? -30.592 59.922 45.994 1.0 25.22 19 A 1 ATOM 294 H HG3 . GLU A ? 19 ? -31.293 60.992 46.937 1.0 25.22 19 A 1 ATOM 295 N N . PRO A ? 20 ? -31.530 56.585 49.484 1.0 12.16 20 A 1 ATOM 296 C CA . PRO A ? 20 ? -32.190 55.563 50.312 1.0 13.76 20 A 1 ATOM 297 C C . PRO A ? 20 ? -33.710 55.673 50.277 1.0 13.71 20 A 1 ATOM 298 O O . PRO A ? 20 ? -34.289 56.747 50.445 1.0 15.38 20 A 1 ATOM 299 C CB . PRO A ? 20 ? -31.632 55.833 51.715 1.0 15.01 20 A 1 ATOM 300 C CG . PRO A ? 20 ? -30.329 56.489 51.479 1.0 13.93 20 A 1 ATOM 301 C CD . PRO A ? 20 ? -30.499 57.314 50.235 1.0 15.79 20 A 1 ATOM 302 H HA . PRO A ? 20 ? -31.925 54.675 50.027 1.0 16.51 20 A 1 ATOM 303 H HB2 . PRO A ? 20 ? -32.231 56.423 52.199 1.0 18.01 20 A 1 ATOM 304 H HB3 . PRO A ? 20 ? -31.515 54.995 52.188 1.0 18.01 20 A 1 ATOM 305 H HG2 . PRO A ? 20 ? -30.109 57.054 52.234 1.0 16.72 20 A 1 ATOM 306 H HG3 . PRO A ? 20 ? -29.646 55.812 51.348 1.0 16.72 20 A 1 ATOM 307 H HD2 . PRO A ? 20 ? -30.810 58.205 50.460 1.0 18.95 20 A 1 ATOM 308 H HD3 . PRO A ? 20 ? -29.670 57.343 49.732 1.0 18.95 20 A 1 ATOM 309 N N . ARG A ? 21 ? -34.344 54.527 50.057 1.0 10.78 21 A 1 ATOM 310 C CA . ARG A ? 21 ? -35.787 54.420 50.039 1.0 11.13 21 A 1 ATOM 311 C C . ARG A ? 21 ? -36.321 54.521 51.465 1.0 13.01 21 A 1 ATOM 312 O O . ARG A ? 21 ? -35.746 53.957 52.390 1.0 12.74 21 A 1 ATOM 313 C CB . ARG A ? 21 ? -36.171 53.086 49.421 1.0 14.9 21 A 1 ATOM 314 C CG . ARG A ? 21 ? -37.646 52.829 49.338 1.0 17.95 21 A 1 ATOM 315 C CD . ARG A ? 21 ? -37.867 51.432 48.853 1.0 19.73 21 A 1 ATOM 316 N NE . ARG A ? 21 ? -39.293 51.130 48.697 1.0 21.15 21 A 1 ATOM 317 C CZ . ARG A ? 21 ? -39.779 50.194 47.888 1.0 39.22 21 A 1 ATOM 318 N NH1 . ARG A ? 21 ? -38.961 49.478 47.115 1.0 41.58 21 A 1 ATOM 319 N NH2 . ARG A ? 21 ? -41.092 49.984 47.836 1.0 34.4 21 A 1 ATOM 320 H H . ARG A ? 21 ? -33.944 53.779 49.914 1.0 12.94 21 A 1 ATOM 321 H HA . ARG A ? 21 ? -36.167 55.137 49.506 1.0 13.35 21 A 1 ATOM 322 H HB2 . ARG A ? 21 ? -35.816 53.050 48.519 1.0 17.88 21 A 1 ATOM 323 H HB3 . ARG A ? 21 ? -35.780 52.376 49.954 1.0 17.88 21 A 1 ATOM 324 H HG2 . ARG A ? 21 ? -38.047 52.923 50.216 1.0 21.53 21 A 1 ATOM 325 H HG3 . ARG A ? 21 ? -38.051 53.446 48.707 1.0 21.53 21 A 1 ATOM 326 H HD2 . ARG A ? 21 ? -37.436 51.321 47.991 1.0 23.68 21 A 1 ATOM 327 H HD3 . ARG A ? 21 ? -37.493 50.809 49.497 1.0 23.68 21 A 1 ATOM 328 H HE . ARG A ? 21 ? -39.853 51.590 49.160 1.0 25.38 21 A 1 ATOM 329 H HH11 . ARG A ? 21 ? -38.112 49.609 47.150 1.0 49.89 21 A 1 ATOM 330 H HH12 . ARG A ? 21 ? -39.282 48.878 46.589 1.0 49.89 21 A 1 ATOM 331 H HH21 . ARG A ? 21 ? -41.621 50.451 48.327 1.0 41.28 21 A 1 ATOM 332 H HH22 . ARG A ? 21 ? -41.411 49.389 47.304 1.0 41.28 21 A 1 ATOM 333 N N . PHE A ? 22 ? -37.443 55.217 51.639 1.0 10.82 22 A 1 ATOM 334 C CA . PHE A ? 22 ? -38.067 55.370 52.943 1.0 11.96 22 A 1 ATOM 335 C C . PHE A ? 22 ? -39.504 54.872 52.863 1.0 12.84 22 A 1 ATOM 336 O O . PHE A ? 22 ? -40.248 55.262 51.961 1.0 14.31 22 A 1 ATOM 337 C CB . PHE A ? 22 ? -38.031 56.825 53.395 1.0 11.46 22 A 1 ATOM 338 C CG . PHE A ? 22 ? -38.692 57.056 54.727 1.0 10.17 22 A 1 ATOM 339 C CD1 . PHE A ? 22 ? -38.012 56.771 55.890 1.0 18.11 22 A 1 ATOM 340 C CD2 . PHE A ? 22 ? -39.978 57.535 54.810 1.0 12.0 22 A 1 ATOM 341 C CE1 . PHE A ? 22 ? -38.590 56.974 57.092 1.0 13.19 22 A 1 ATOM 342 C CE2 . PHE A ? 22 ? -40.580 57.741 56.045 1.0 14.16 22 A 1 ATOM 343 C CZ . PHE A ? 22 ? -39.890 57.449 57.176 1.0 13.09 22 A 1 ATOM 344 H H . PHE A ? 22 ? -37.867 55.614 51.005 1.0 12.98 22 A 1 ATOM 345 H HA . PHE A ? 22 ? -37.591 54.832 53.595 1.0 14.35 22 A 1 ATOM 346 H HB2 . PHE A ? 22 ? -37.106 57.108 53.468 1.0 13.75 22 A 1 ATOM 347 H HB3 . PHE A ? 22 ? -38.491 57.369 52.736 1.0 13.75 22 A 1 ATOM 348 H HD1 . PHE A ? 22 ? -37.142 56.447 55.847 1.0 21.73 22 A 1 ATOM 349 H HD2 . PHE A ? 22 ? -40.447 57.727 54.030 1.0 14.4 22 A 1 ATOM 350 H HE1 . PHE A ? 22 ? -38.120 56.777 57.870 1.0 15.82 22 A 1 ATOM 351 H HE2 . PHE A ? 22 ? -41.450 58.064 56.096 1.0 16.99 22 A 1 ATOM 352 H HZ . PHE A ? 22 ? -40.281 57.588 58.008 1.0 15.71 22 A 1 ATOM 353 N N . ILE A ? 23 ? -39.879 54.031 53.819 1.0 12.7 23 A 1 ATOM 354 C CA . ILE A ? 23 ? -41.220 53.472 53.923 1.0 12.23 23 A 1 ATOM 355 C C . ILE A ? 23 ? -41.728 53.700 55.338 1.0 13.21 23 A 1 ATOM 356 O O . ILE A ? 23 ? -40.977 53.548 56.301 1.0 12.0 23 A 1 ATOM 357 C CB . ILE A ? 23 ? -41.224 51.965 53.611 1.0 12.06 23 A 1 ATOM 358 C CG1 . ILE A ? 23 ? -40.880 51.747 52.138 1.0 17.51 23 A 1 ATOM 359 C CG2 . ILE A ? 23 ? -42.604 51.336 53.909 1.0 22.74 23 A 1 ATOM 360 C CD1 . ILE A ? 23 ? -40.667 50.309 51.789 1.0 26.26 23 A 1 ATOM 361 H H . ILE A ? 23 ? -39.354 53.760 54.443 1.0 15.24 23 A 1 ATOM 362 H HA . ILE A ? 23 ? -41.814 53.921 53.301 1.0 14.68 23 A 1 ATOM 363 H HB . ILE A ? 23 ? -40.554 51.528 54.159 1.0 14.48 23 A 1 ATOM 364 H HG12 . ILE A ? 23 ? -41.609 52.081 51.592 1.0 21.01 23 A 1 ATOM 365 H HG13 . ILE A ? 23 ? -40.064 52.229 51.931 1.0 21.01 23 A 1 ATOM 366 H HG21 . ILE A ? 23 ? -42.570 50.389 53.701 1.0 27.29 23 A 1 ATOM 367 H HG22 . ILE A ? 23 ? -42.812 51.464 54.848 1.0 27.29 23 A 1 ATOM 368 H HG23 . ILE A ? 23 ? -43.274 51.773 53.359 1.0 27.29 23 A 1 ATOM 369 H HD11 . ILE A ? 23 ? -40.453 50.243 50.845 1.0 31.52 23 A 1 ATOM 370 H HD12 . ILE A ? 23 ? -39.932 49.962 52.320 1.0 31.52 23 A 1 ATOM 371 H HD13 . ILE A ? 23 ? -41.478 49.815 51.981 1.0 31.52 23 A 1 ATOM 372 N N . THR A ? 24 ? -43.014 54.025 55.459 1.0 11.66 24 A 1 ATOM 373 C CA . THR A ? 24 ? -43.692 54.055 56.745 1.0 11.99 24 A 1 ATOM 374 C C . THR A ? 24 ? -44.967 53.246 56.626 1.0 13.05 24 A 1 ATOM 375 O O . THR A ? 24 ? -45.649 53.319 55.602 1.0 11.58 24 A 1 ATOM 376 C CB . THR A ? 24 ? -44.053 55.485 57.177 1.0 17.48 24 A 1 ATOM 377 C CG2 . THR A ? 24 ? -44.911 55.490 58.436 1.0 14.78 24 A 1 ATOM 378 O OG1 . THR A ? 24 ? -42.869 56.222 57.472 1.0 15.38 24 A 1 ATOM 379 H H . THR A ? 24 ? -43.521 54.235 54.797 1.0 13.99 24 A 1 ATOM 380 H HA . THR A ? 24 ? -43.128 53.653 57.425 1.0 14.39 24 A 1 ATOM 381 H HB . THR A ? 24 ? -44.544 55.927 56.466 1.0 20.97 24 A 1 ATOM 382 H HG1 . THR A ? 24 ? -42.377 56.259 56.792 1.0 18.45 24 A 1 ATOM 383 H HG21 . THR A ? 24 ? -45.125 56.402 58.688 1.0 17.74 24 A 1 ATOM 384 H HG22 . THR A ? 24 ? -45.735 55.004 58.277 1.0 17.74 24 A 1 ATOM 385 H HG23 . THR A ? 24 ? -44.431 55.066 59.165 1.0 17.74 24 A 1 ATOM 386 N N . VAL A ? 25 ? -45.270 52.457 57.657 1.0 9.18 25 A 1 ATOM 387 C CA . VAL A ? 25 ? -46.603 51.918 57.814 1.0 7.51 25 A 1 ATOM 388 C C . VAL A ? 25 ? -47.085 52.241 59.223 1.0 11.62 25 A 1 ATOM 389 O O . VAL A ? 25 ? -46.299 52.334 60.169 1.0 11.32 25 A 1 ATOM 390 C CB . VAL A ? 25 ? -46.670 50.410 57.530 1.0 11.84 25 A 1 ATOM 391 C CG1 . VAL A ? 25 ? -46.458 50.127 56.033 1.0 13.81 25 A 1 ATOM 392 C CG2 . VAL A ? 25 ? -45.660 49.643 58.385 1.0 14.04 25 A 1 ATOM 393 H H . VAL A ? 25 ? -44.718 52.225 58.274 1.0 11.02 25 A 1 ATOM 394 H HA . VAL A ? 25 ? -47.196 52.362 57.189 1.0 9.01 25 A 1 ATOM 395 H HB . VAL A ? 25 ? -47.555 50.090 57.766 1.0 14.2 25 A 1 ATOM 396 H HG11 . VAL A ? 25 ? -46.504 49.170 55.883 1.0 16.57 25 A 1 ATOM 397 H HG12 . VAL A ? 25 ? -47.153 50.577 55.526 1.0 16.57 25 A 1 ATOM 398 H HG13 . VAL A ? 25 ? -45.587 50.462 55.769 1.0 16.57 25 A 1 ATOM 399 H HG21 . VAL A ? 25 ? -45.729 48.696 58.181 1.0 16.84 25 A 1 ATOM 400 H HG22 . VAL A ? 25 ? -44.767 49.961 58.180 1.0 16.84 25 A 1 ATOM 401 H HG23 . VAL A ? 25 ? -45.859 49.794 59.321 1.0 16.84 25 A 1 ATOM 402 N N . GLY A ? 26 ? -48.392 52.440 59.342 1.0 9.03 26 A 1 ATOM 403 C CA . GLY A ? 26 ? -49.036 52.671 60.638 1.0 10.37 26 A 1 ATOM 404 C C . GLY A ? 26 ? -50.028 51.565 60.958 1.0 11.53 26 A 1 ATOM 405 O O . GLY A ? 26 ? -50.781 51.132 60.085 1.0 11.38 26 A 1 ATOM 406 H H . GLY A ? 26 ? -48.938 52.448 58.678 1.0 10.84 26 A 1 ATOM 407 H HA2 . GLY A ? 26 ? -48.364 52.699 61.337 1.0 12.45 26 A 1 ATOM 408 H HA3 . GLY A ? 26 ? -49.507 53.518 60.623 1.0 12.45 26 A 1 ATOM 409 N N . TYR A ? 27 ? -50.038 51.129 62.227 1.0 8.66 27 A 1 ATOM 410 C CA . TYR A ? 27 ? -50.952 50.095 62.708 1.0 10.59 27 A 1 ATOM 411 C C . TYR A ? 27 ? -51.770 50.612 63.885 1.0 11.16 27 A 1 ATOM 412 O O . TYR A ? 27 ? -51.254 51.334 64.738 1.0 11.08 27 A 1 ATOM 413 C CB . TYR A ? 27 ? -50.199 48.838 63.181 1.0 10.11 27 A 1 ATOM 414 C CG . TYR A ? 27 ? -49.774 47.907 62.074 1.0 12.38 27 A 1 ATOM 415 C CD1 . TYR A ? 27 ? -48.616 48.144 61.358 1.0 18.09 27 A 1 ATOM 416 C CD2 . TYR A ? 27 ? -50.504 46.767 61.770 1.0 16.62 27 A 1 ATOM 417 C CE1 . TYR A ? 27 ? -48.213 47.304 60.358 1.0 19.91 27 A 1 ATOM 418 C CE2 . TYR A ? 27 ? -50.092 45.914 60.749 1.0 23.16 27 A 1 ATOM 419 C CZ . TYR A ? 27 ? -48.944 46.194 60.063 1.0 20.64 27 A 1 ATOM 420 O OH . TYR A ? 27 ? -48.517 45.366 59.055 1.0 29.54 27 A 1 ATOM 421 H H . TYR A ? 27 ? -49.509 51.428 62.836 1.0 10.39 27 A 1 ATOM 422 H HA . TYR A ? 27 ? -51.559 49.842 61.996 1.0 12.71 27 A 1 ATOM 423 H HB2 . TYR A ? 27 ? -49.398 49.116 63.655 1.0 12.13 27 A 1 ATOM 424 H HB3 . TYR A ? 27 ? -50.775 48.339 63.780 1.0 12.13 27 A 1 ATOM 425 H HD1 . TYR A ? 27 ? -48.109 48.900 61.551 1.0 21.71 27 A 1 ATOM 426 H HD2 . TYR A ? 27 ? -51.285 46.581 62.241 1.0 19.95 27 A 1 ATOM 427 H HE1 . TYR A ? 27 ? -47.434 47.487 59.883 1.0 23.89 27 A 1 ATOM 428 H HE2 . TYR A ? 27 ? -50.587 45.155 60.544 1.0 27.79 27 A 1 ATOM 429 H HH . TYR A ? 27 ? -49.049 44.720 58.969 1.0 35.44 27 A 1 ATOM 430 N N . VAL A ? 28 ? -53.024 50.177 63.968 1.0 9.64 28 A 1 ATOM 431 C CA . VAL A ? 28 ? -53.757 50.137 65.230 1.0 9.26 28 A 1 ATOM 432 C C . VAL A ? 28 ? -53.981 48.665 65.531 1.0 12.21 28 A 1 ATOM 433 O O . VAL A ? 28 ? -54.565 47.938 64.723 1.0 11.4 28 A 1 ATOM 434 C CB . VAL A ? 28 ? -55.085 50.905 65.174 1.0 9.49 28 A 1 ATOM 435 C CG1 . VAL A ? 28 ? -55.917 50.703 66.458 1.0 14.72 28 A 1 ATOM 436 C CG2 . VAL A ? 28 ? -54.828 52.340 65.024 1.0 12.41 28 A 1 ATOM 437 H H . VAL A ? 28 ? -53.481 49.895 63.296 1.0 11.56 28 A 1 ATOM 438 H HA . VAL A ? 28 ? -53.211 50.518 65.936 1.0 11.11 28 A 1 ATOM 439 H HB . VAL A ? 28 ? -55.607 50.602 64.414 1.0 11.39 28 A 1 ATOM 440 H HG11 . VAL A ? 28 ? -56.744 51.204 66.380 1.0 17.66 28 A 1 ATOM 441 H HG12 . VAL A ? 28 ? -56.109 49.758 66.562 1.0 17.66 28 A 1 ATOM 442 H HG13 . VAL A ? 28 ? -55.405 51.023 67.218 1.0 17.66 28 A 1 ATOM 443 H HG21 . VAL A ? 28 ? -55.677 52.810 64.989 1.0 14.89 28 A 1 ATOM 444 H HG22 . VAL A ? 28 ? -54.310 52.649 65.783 1.0 14.89 28 A 1 ATOM 445 H HG23 . VAL A ? 28 ? -54.335 52.488 64.202 1.0 14.89 28 A 1 ATOM 446 N N . ASP A ? 29 ? -53.460 48.210 66.660 1.0 12.73 29 A 1 ATOM 447 C CA . ASP A ? 29 ? -53.470 46.774 66.981 1.0 14.22 29 A 1 ATOM 448 C C . ASP A ? 29 ? -52.917 46.017 65.771 1.0 11.1 29 A 1 ATOM 449 O O . ASP A ? 29 ? -51.790 46.289 65.330 1.0 15.37 29 A 1 ATOM 450 C CB . ASP A ? 29 ? -54.877 46.377 67.409 1.0 14.69 29 A 1 ATOM 451 C CG . ASP A ? 29 ? -55.376 47.150 68.606 1.0 18.67 29 A 1 ATOM 452 O OD1 . ASP A ? 29 ? -54.569 47.440 69.519 1.0 17.3 29 A 1 ATOM 453 O OD2 . ASP A ? 29 ? -56.591 47.460 68.633 1.0 20.4 29 A 1 ATOM 454 H H . ASP A ? 29 ? -53.093 48.704 67.262 1.0 15.27 29 A 1 ATOM 455 H HA . ASP A ? 29 ? -52.875 46.614 67.730 1.0 17.06 29 A 1 ATOM 456 H HB2 . ASP A ? 29 ? -55.487 46.540 66.673 1.0 17.63 29 A 1 ATOM 457 H HB3 . ASP A ? 29 ? -54.882 45.434 67.639 1.0 17.63 29 A 1 ATOM 458 N N . ASP A ? 30 ? -53.628 45.037 65.224 1.0 11.75 30 A 1 ATOM 459 C CA . ASP A ? 30 ? -53.119 44.246 64.111 1.0 14.4 30 A 1 ATOM 460 C C . ASP A ? 30 ? -53.677 44.707 62.770 1.0 21.92 30 A 1 ATOM 461 O O . ASP A ? 30 ? -53.709 43.923 61.811 1.0 18.62 30 A 1 ATOM 462 C CB . ASP A ? 30 ? -53.411 42.762 64.342 1.0 13.81 30 A 1 ATOM 463 C CG . ASP A ? 30 ? -52.761 42.237 65.604 1.0 19.35 30 A 1 ATOM 464 O OD1 . ASP A ? 30 ? -51.573 42.552 65.833 1.0 23.04 30 A 1 ATOM 465 O OD2 . ASP A ? 30 ? -53.425 41.518 66.368 1.0 15.19 30 A 1 ATOM 466 H H . ASP A ? 30 ? -54.416 44.808 65.482 1.0 14.1 30 A 1 ATOM 467 H HA . ASP A ? 30 ? -52.155 44.350 64.076 1.0 17.28 30 A 1 ATOM 468 H HB2 . ASP A ? 30 ? -54.370 42.637 64.422 1.0 16.58 30 A 1 ATOM 469 H HB3 . ASP A ? 30 ? -53.070 42.251 63.592 1.0 16.58 30 A 1 ATOM 470 N N . THR A ? 31 ? -54.109 45.964 62.679 1.0 14.87 31 A 1 ATOM 471 C CA . THR A ? 31 ? -54.730 46.499 61.465 1.0 11.54 31 A 1 ATOM 472 C C . THR A ? 31 ? -53.876 47.619 60.890 1.0 12.85 31 A 1 ATOM 473 O O . THR A ? 31 ? -53.732 48.677 61.515 1.0 10.47 31 A 1 ATOM 474 C CB . THR A ? 31 ? -56.131 47.026 61.762 1.0 14.45 31 A 1 ATOM 475 C CG2 . THR A ? 31 ? -56.752 47.622 60.501 1.0 13.92 31 A 1 ATOM 476 O OG1 . THR A ? 31 ? -56.951 45.967 62.292 1.0 14.33 31 A 1 ATOM 477 H H . THR A ? 31 ? -54.053 46.538 63.317 1.0 17.84 31 A 1 ATOM 478 H HA . THR A ? 31 ? -54.801 45.796 60.801 1.0 13.84 31 A 1 ATOM 479 H HB . THR A ? 31 ? -56.066 47.732 62.424 1.0 17.34 31 A 1 ATOM 480 H HG1 . THR A ? 31 ? -57.723 46.256 62.455 1.0 17.19 31 A 1 ATOM 481 H HG21 . THR A ? 31 ? -57.642 47.955 60.697 1.0 16.7 31 A 1 ATOM 482 H HG22 . THR A ? 31 ? -56.206 48.354 60.177 1.0 16.7 31 A 1 ATOM 483 H HG23 . THR A ? 31 ? -56.814 46.945 59.810 1.0 16.7 31 A 1 ATOM 484 N N . LEU A ? 32 ? -53.327 47.388 59.696 1.0 11.63 32 A 1 ATOM 485 C CA . LEU A ? 32 ? -52.580 48.424 58.988 1.0 13.84 32 A 1 ATOM 486 C C . LEU A ? 32 ? -53.561 49.461 58.469 1.0 16.6 32 A 1 ATOM 487 O O . LEU A ? 32 ? -54.553 49.104 57.819 1.0 16.87 32 A 1 ATOM 488 C CB . LEU A ? 32 ? -51.801 47.826 57.808 1.0 20.09 32 A 1 ATOM 489 C CG . LEU A ? 32 ? -50.747 48.812 57.242 1.0 16.47 32 A 1 ATOM 490 C CD1 . LEU A ? 32 ? -49.467 48.106 57.117 1.0 26.02 32 A 1 ATOM 491 C CD2 . LEU A ? 32 ? -51.208 49.344 55.927 1.0 30.37 32 A 1 ATOM 492 H H . LEU A ? 32 ? -53.374 46.639 59.275 1.0 13.95 32 A 1 ATOM 493 H HA . LEU A ? 32 ? -51.956 48.855 59.593 1.0 16.61 32 A 1 ATOM 494 H HB2 . LEU A ? 32 ? -51.337 47.027 58.105 1.0 24.11 32 A 1 ATOM 495 H HB3 . LEU A ? 32 ? -52.421 47.606 57.096 1.0 24.11 32 A 1 ATOM 496 H HG . LEU A ? 32 ? -50.634 49.556 57.855 1.0 19.76 32 A 1 ATOM 497 H HD11 . LEU A ? 32 ? -48.803 48.719 56.763 1.0 31.22 32 A 1 ATOM 498 H HD12 . LEU A ? 32 ? -49.194 47.792 57.993 1.0 31.22 32 A 1 ATOM 499 H HD13 . LEU A ? 32 ? -49.579 47.355 56.515 1.0 31.22 32 A 1 ATOM 500 H HD21 . LEU A ? 32 ? -50.541 49.959 55.584 1.0 36.44 32 A 1 ATOM 501 H HD22 . LEU A ? 32 ? -51.325 48.604 55.311 1.0 36.44 32 A 1 ATOM 502 H HD23 . LEU A ? 32 ? -52.052 49.806 56.052 1.0 36.44 32 A 1 ATOM 503 N N . PHE A ? 33 ? -53.311 50.740 58.752 1.0 10.23 33 A 1 ATOM 504 C CA . PHE A ? 33 ? -54.244 51.769 58.299 1.0 14.01 33 A 1 ATOM 505 C C . PHE A ? 33 ? -53.652 52.872 57.426 1.0 12.88 33 A 1 ATOM 506 O O . PHE A ? 33 ? -54.420 53.610 56.817 1.0 12.31 33 A 1 ATOM 507 C CB . PHE A ? 33 ? -54.989 52.395 59.501 1.0 14.18 33 A 1 ATOM 508 C CG . PHE A ? 33 ? -54.163 53.308 60.371 1.0 13.2 33 A 1 ATOM 509 C CD1 . PHE A ? 33 ? -53.303 52.804 61.345 1.0 14.61 33 A 1 ATOM 510 C CD2 . PHE A ? 33 ? -54.283 54.681 60.243 1.0 13.35 33 A 1 ATOM 511 C CE1 . PHE A ? 33 ? -52.560 53.669 62.152 1.0 11.86 33 A 1 ATOM 512 C CE2 . PHE A ? 33 ? -53.546 55.546 61.030 1.0 15.39 33 A 1 ATOM 513 C CZ . PHE A ? 33 ? -52.685 55.048 61.998 1.0 13.78 33 A 1 ATOM 514 H H . PHE A ? 33 ? -52.631 51.031 59.190 1.0 12.27 33 A 1 ATOM 515 H HA . PHE A ? 33 ? -54.917 51.327 57.759 1.0 16.81 33 A 1 ATOM 516 H HB2 . PHE A ? 33 ? -55.736 52.913 59.164 1.0 17.01 33 A 1 ATOM 517 H HB3 . PHE A ? 33 ? -55.321 51.678 60.064 1.0 17.01 33 A 1 ATOM 518 H HD1 . PHE A ? 33 ? -53.217 51.885 61.452 1.0 17.53 33 A 1 ATOM 519 H HD2 . PHE A ? 33 ? -54.857 55.027 59.598 1.0 16.01 33 A 1 ATOM 520 H HE1 . PHE A ? 33 ? -51.982 53.324 62.793 1.0 14.24 33 A 1 ATOM 521 H HE2 . PHE A ? 33 ? -53.640 56.465 60.921 1.0 18.46 33 A 1 ATOM 522 H HZ . PHE A ? 33 ? -52.189 55.628 62.531 1.0 16.54 33 A 1 ATOM 523 N N . VAL A ? 34 ? -52.333 53.007 57.323 1.0 12.17 34 A 1 ATOM 524 C CA . VAL A ? 34 ? -51.742 54.076 56.515 1.0 8.35 34 A 1 ATOM 525 C C . VAL A ? 34 ? -50.389 53.594 56.029 1.0 12.44 34 A 1 ATOM 526 O O . VAL A ? 34 ? -49.734 52.793 56.698 1.0 11.3 34 A 1 ATOM 527 C CB . VAL A ? 34 ? -51.629 55.393 57.309 1.0 16.98 34 A 1 ATOM 528 C CG1 . VAL A ? 34 ? -50.728 55.203 58.532 1.0 15.09 34 A 1 ATOM 529 C CG2 . VAL A ? 34 ? -51.145 56.488 56.437 1.0 24.69 34 A 1 ATOM 530 H H . VAL A ? 34 ? -51.759 52.497 57.709 1.0 14.6 34 A 1 ATOM 531 H HA . VAL A ? 34 ? -52.303 54.237 55.740 1.0 10.02 34 A 1 ATOM 532 H HB . VAL A ? 34 ? -52.510 55.640 57.628 1.0 20.38 34 A 1 ATOM 533 H HG11 . VAL A ? 34 ? -50.671 56.042 59.014 1.0 18.11 34 A 1 ATOM 534 H HG12 . VAL A ? 34 ? -51.111 54.519 59.101 1.0 18.11 34 A 1 ATOM 535 H HG13 . VAL A ? 34 ? -49.846 54.932 58.234 1.0 18.11 34 A 1 ATOM 536 H HG21 . VAL A ? 34 ? -51.083 57.303 56.959 1.0 29.63 34 A 1 ATOM 537 H HG22 . VAL A ? 34 ? -50.271 56.250 56.088 1.0 29.63 34 A 1 ATOM 538 H HG23 . VAL A ? 34 ? -51.771 56.609 55.706 1.0 29.63 34 A 1 ATOM 539 N N . ARG A ? 35 ? -49.987 54.034 54.826 1.0 12.1 35 A 1 ATOM 540 C CA A ARG A ? 35 ? -48.665 53.691 54.309 0.62 12.5 35 A 1 ATOM 541 C CA B ARG A ? 35 ? -48.669 53.689 54.302 0.38 12.54 35 A 1 ATOM 542 C C . ARG A ? 35 ? -48.076 54.878 53.562 1.0 14.32 35 A 1 ATOM 543 O O . ARG A ? 35 ? -48.790 55.787 53.136 1.0 14.35 35 A 1 ATOM 544 C CB A ARG A ? 35 ? -48.707 52.473 53.372 0.62 15.49 35 A 1 ATOM 545 C CB B ARG A ? 35 ? -48.730 52.479 53.355 0.38 15.53 35 A 1 ATOM 546 C CG A ARG A ? 35 ? -49.515 52.719 52.101 0.62 19.54 35 A 1 ATOM 547 C CG B ARG A ? 35 ? -49.764 52.613 52.215 0.38 19.55 35 A 1 ATOM 548 C CD A ARG A ? 35 ? -49.395 51.580 51.090 0.62 19.69 35 A 1 ATOM 549 C CD B ARG A ? 35 ? -49.157 52.992 50.849 0.38 20.79 35 A 1 ATOM 550 N NE A ARG A ? 35 ? -50.002 51.984 49.827 0.62 23.86 35 A 1 ATOM 551 N NE B ARG A ? 35 ? -47.982 52.197 50.503 0.38 26.43 35 A 1 ATOM 552 C CZ A ARG A ? 35 ? -50.329 51.158 48.845 0.62 22.17 35 A 1 ATOM 553 C CZ B ARG A ? 35 ? -47.284 52.330 49.379 0.38 18.92 35 A 1 ATOM 554 N NH1 A ARG A ? 35 ? -50.880 51.649 47.749 0.62 26.47 35 A 1 ATOM 555 N NH1 B ARG A ? 35 ? -46.236 51.552 49.166 0.38 27.67 35 A 1 ATOM 556 N NH2 A ARG A ? 35 ? -50.093 49.854 48.952 0.62 24.2 35 A 1 ATOM 557 N NH2 B ARG A ? 35 ? -47.632 53.231 48.467 0.38 19.39 35 A 1 ATOM 558 H HA . ARG A ? 35 ? -48.079 53.472 55.046 1.0 15.05 35 A 1 ATOM 559 H HB2 A ARG A ? 35 ? -47.801 52.246 53.111 0.62 18.59 35 A 1 ATOM 560 H HB2 B ARG A ? 35 ? -47.858 52.359 52.948 0.38 18.64 35 A 1 ATOM 561 H HB3 A ARG A ? 35 ? -49.111 51.727 53.844 0.62 18.59 35 A 1 ATOM 562 H HB3 B ARG A ? 35 ? -48.962 51.691 53.872 0.38 18.64 35 A 1 ATOM 563 H HG2 A ARG A ? 35 ? -50.451 52.814 52.335 0.62 23.45 35 A 1 ATOM 564 H HG2 B ARG A ? 35 ? -50.222 51.765 52.109 0.38 23.46 35 A 1 ATOM 565 H HG3 A ARG A ? 35 ? -49.195 53.531 51.677 0.62 23.45 35 A 1 ATOM 566 H HG3 B ARG A ? 35 ? -50.404 53.302 52.454 0.38 23.46 35 A 1 ATOM 567 H HD2 A ARG A ? 35 ? -48.459 51.378 50.934 0.62 23.62 35 A 1 ATOM 568 H HD2 B ARG A ? 35 ? -49.825 52.854 50.159 0.38 24.95 35 A 1 ATOM 569 H HD3 A ARG A ? 35 ? -49.863 50.799 51.423 0.62 23.62 35 A 1 ATOM 570 H HD3 B ARG A ? 35 ? -48.891 53.925 50.871 0.38 24.95 35 A 1 ATOM 571 H HE A ARG A ? 35 ? -50.159 52.821 49.710 0.62 28.64 35 A 1 ATOM 572 H HE B ARG A ? 35 ? -47.724 51.601 51.066 0.38 31.71 35 A 1 ATOM 573 H HH11 A ARG A ? 35 ? -51.026 52.494 47.683 0.62 31.76 35 A 1 ATOM 574 H HH11 B ARG A ? 35 ? -46.007 50.967 49.753 0.38 33.21 35 A 1 ATOM 575 H HH12 A ARG A ? 35 ? -51.092 51.123 47.102 0.62 31.76 35 A 1 ATOM 576 H HH12 B ARG A ? 35 ? -45.780 51.634 48.441 0.38 33.21 35 A 1 ATOM 577 H HH21 A ARG A ? 35 ? -49.735 49.539 49.668 0.62 29.04 35 A 1 ATOM 578 H HH21 B ARG A ? 35 ? -48.313 53.738 48.602 0.38 23.26 35 A 1 ATOM 579 H HH22 A ARG A ? 35 ? -50.306 49.324 48.308 0.62 29.04 35 A 1 ATOM 580 H HH22 B ARG A ? 35 ? -47.175 53.310 47.744 0.38 23.26 35 A 1 ATOM 581 N N . PHE A ? 36 ? -46.748 54.848 53.410 1.0 12.83 36 A 1 ATOM 582 C CA . PHE A ? 36 ? -46.018 55.827 52.608 1.0 12.72 36 A 1 ATOM 583 C C . PHE A ? 36 ? -44.791 55.140 52.019 1.0 15.11 36 A 1 ATOM 584 O O . PHE A ? 36 ? -44.164 54.319 52.695 1.0 13.23 36 A 1 ATOM 585 C CB . PHE A ? 36 ? -45.582 57.018 53.456 1.0 15.4 36 A 1 ATOM 586 C CG . PHE A ? 36 ? -44.706 58.013 52.714 1.0 14.1 36 A 1 ATOM 587 C CD1 . PHE A ? 36 ? -43.310 57.864 52.676 1.0 14.91 36 A 1 ATOM 588 C CD2 . PHE A ? 36 ? -45.261 59.078 52.036 1.0 16.65 36 A 1 ATOM 589 C CE1 . PHE A ? 36 ? -42.513 58.777 52.005 1.0 14.32 36 A 1 ATOM 590 C CE2 . PHE A ? 36 ? -44.444 59.989 51.366 1.0 15.03 36 A 1 ATOM 591 C CZ . PHE A ? 36 ? -43.090 59.830 51.360 1.0 16.4 36 A 1 ATOM 592 H H . PHE A ? 36 ? -46.240 54.255 53.772 1.0 15.4 36 A 1 ATOM 593 H HA . PHE A ? 36 ? -46.579 56.146 51.884 1.0 15.26 36 A 1 ATOM 594 H HB2 . PHE A ? 36 ? -46.372 57.489 53.763 1.0 18.49 36 A 1 ATOM 595 H HB3 . PHE A ? 36 ? -45.077 56.691 54.219 1.0 18.49 36 A 1 ATOM 596 H HD1 . PHE A ? 36 ? -42.913 57.152 53.126 1.0 17.89 36 A 1 ATOM 597 H HD2 . PHE A ? 36 ? -46.182 59.202 52.044 1.0 19.98 36 A 1 ATOM 598 H HE1 . PHE A ? 36 ? -41.589 58.672 51.994 1.0 17.18 36 A 1 ATOM 599 H HE2 . PHE A ? 36 ? -44.826 60.708 50.918 1.0 18.04 36 A 1 ATOM 600 H HZ . PHE A ? 36 ? -42.556 60.438 50.900 1.0 19.68 36 A 1 ATOM 601 N N . ASP A ? 37 ? -44.442 55.469 50.767 1.0 9.1 37 A 1 ATOM 602 C CA . ASP A ? 37 ? -43.267 54.874 50.116 1.0 10.77 37 A 1 ATOM 603 C C . ASP A ? 37 ? -42.634 55.945 49.248 1.0 12.84 37 A 1 ATOM 604 O O . ASP A ? 37 ? -43.278 56.436 48.318 1.0 13.37 37 A 1 ATOM 605 C CB . ASP A ? 37 ? -43.673 53.661 49.272 1.0 15.11 37 A 1 ATOM 606 C CG . ASP A ? 37 ? -42.502 52.926 48.621 1.0 20.98 37 A 1 ATOM 607 O OD1 . ASP A ? 37 ? -41.328 53.357 48.701 1.0 16.8 37 A 1 ATOM 608 O OD2 . ASP A ? 37 ? -42.788 51.875 48.013 1.0 19.82 37 A 1 ATOM 609 H H . ASP A ? 37 ? -44.867 56.034 50.276 1.0 10.92 37 A 1 ATOM 610 H HA . ASP A ? 37 ? -42.625 54.591 50.786 1.0 12.92 37 A 1 ATOM 611 H HB2 . ASP A ? 37 ? -44.138 53.028 49.842 1.0 18.14 37 A 1 ATOM 612 H HB3 . ASP A ? 37 ? -44.265 53.959 48.564 1.0 18.14 37 A 1 ATOM 613 N N . SER A ? 38 ? -41.366 56.266 49.507 1.0 9.92 38 A 1 ATOM 614 C CA . SER A ? 38 ? -40.718 57.308 48.721 1.0 12.85 38 A 1 ATOM 615 C C . SER A ? 38 ? -40.470 56.878 47.277 1.0 13.99 38 A 1 ATOM 616 O O . SER A ? 38 ? -40.223 57.742 46.419 1.0 13.97 38 A 1 ATOM 617 C CB . SER A ? 38 ? -39.401 57.726 49.372 1.0 13.65 38 A 1 ATOM 618 O OG . SER A ? 38 ? -38.473 56.665 49.357 1.0 13.53 38 A 1 ATOM 619 H H . SER A ? 38 ? -40.874 55.906 50.114 1.0 11.9 38 A 1 ATOM 620 H HA . SER A ? 38 ? -41.297 58.086 48.701 1.0 15.42 38 A 1 ATOM 621 H HB2 . SER A ? 38 ? -39.031 58.476 48.880 1.0 16.38 38 A 1 ATOM 622 H HB3 . SER A ? 38 ? -39.571 57.984 50.291 1.0 16.38 38 A 1 ATOM 623 H HG . SER A ? 38 ? -38.317 56.431 48.565 1.0 16.24 38 A 1 ATOM 624 N N . ASP A ? 39 ? -40.496 55.576 46.989 1.0 11.88 39 A 1 ATOM 625 C CA . ASP A ? 39 ? -40.373 55.095 45.607 1.0 12.78 39 A 1 ATOM 626 C C . ASP A ? 39 ? -41.693 55.085 44.842 1.0 21.3 39 A 1 ATOM 627 O O . ASP A ? 39 ? -41.717 54.695 43.660 1.0 17.83 39 A 1 ATOM 628 C CB . ASP A ? 39 ? -39.787 53.693 45.567 1.0 16.03 39 A 1 ATOM 629 C CG . ASP A ? 39 ? -38.264 53.678 45.628 1.0 19.53 39 A 1 ATOM 630 O OD1 . ASP A ? 39 ? -37.609 54.753 45.585 1.0 18.62 39 A 1 ATOM 631 O OD2 . ASP A ? 39 ? -37.715 52.559 45.725 1.0 19.42 39 A 1 ATOM 632 H H . ASP A ? 39 ? -40.584 54.950 47.572 1.0 14.25 39 A 1 ATOM 633 H HA . ASP A ? 39 ? -39.764 55.682 45.132 1.0 15.34 39 A 1 ATOM 634 H HB2 . ASP A ? 39 ? -40.121 53.189 46.326 1.0 19.23 39 A 1 ATOM 635 H HB3 . ASP A ? 39 ? -40.057 53.262 44.741 1.0 19.23 39 A 1 ATOM 636 N N . ALA A ? 40 ? -42.784 55.491 45.461 1.0 15.4 40 A 1 ATOM 637 C CA . ALA A ? 40 ? -44.039 55.567 44.741 1.0 19.67 40 A 1 ATOM 638 C C . ALA A ? 40 ? -43.955 56.663 43.680 1.0 18.85 40 A 1 ATOM 639 O O . ALA A ? 40 ? -43.169 57.608 43.789 1.0 17.39 40 A 1 ATOM 640 C CB . ALA A ? 40 ? -45.175 55.845 45.714 1.0 17.87 40 A 1 ATOM 641 H H . ALA A ? 40 ? -42.826 55.726 46.287 1.0 18.48 40 A 1 ATOM 642 H HA . ALA A ? 40 ? -44.211 54.721 44.298 1.0 23.6 40 A 1 ATOM 643 H HB1 . ALA A ? 40 ? -46.009 55.893 45.219 1.0 21.44 40 A 1 ATOM 644 H HB2 . ALA A ? 40 ? -45.217 55.126 46.364 1.0 21.44 40 A 1 ATOM 645 H HB3 . ALA A ? 40 ? -45.007 56.689 46.162 1.0 21.44 40 A 1 ATOM 646 N N . THR A ? 41 ? -44.807 56.547 42.657 1.0 20.52 41 A 1 ATOM 647 C CA . THR A ? 41 ? -44.764 57.503 41.556 1.0 23.22 41 A 1 ATOM 648 C C . THR A ? 41 ? -44.982 58.923 42.059 1.0 25.59 41 A 1 ATOM 649 O O . THR A ? 41 ? -44.235 59.848 41.699 1.0 24.68 41 A 1 ATOM 650 C CB . THR A ? 41 ? -45.796 57.106 40.499 1.0 34.57 41 A 1 ATOM 651 C CG2 . THR A ? 41 ? -45.947 58.177 39.428 1.0 36.22 41 A 1 ATOM 652 O OG1 . THR A ? 41 ? -45.358 55.886 39.889 1.0 30.97 41 A 1 ATOM 653 H H . THR A ? 41 ? -45.408 55.936 42.581 1.0 24.62 41 A 1 ATOM 654 H HA . THR A ? 41 ? -43.886 57.467 41.144 1.0 27.86 41 A 1 ATOM 655 H HB . THR A ? 41 ? -46.658 56.967 40.922 1.0 41.49 41 A 1 ATOM 656 H HG1 . THR A ? 41 ? -45.908 55.645 39.303 1.0 37.17 41 A 1 ATOM 657 H HG21 . THR A ? 41 ? -46.606 57.900 38.772 1.0 43.47 41 A 1 ATOM 658 H HG22 . THR A ? 41 ? -46.236 59.010 39.831 1.0 43.47 41 A 1 ATOM 659 H HG23 . THR A ? 41 ? -45.098 58.320 38.980 1.0 43.47 41 A 1 ATOM 660 N N . SER A ? 42 ? -45.980 59.109 42.919 1.0 18.91 42 A 1 ATOM 661 C CA . SER A ? 42 ? -46.259 60.401 43.530 1.0 19.54 42 A 1 ATOM 662 C C . SER A ? 42 ? -46.384 60.148 45.025 1.0 20.42 42 A 1 ATOM 663 O O . SER A ? 42 ? -47.490 59.928 45.530 1.0 22.14 42 A 1 ATOM 664 C CB . SER A ? 42 ? -47.527 61.030 42.959 1.0 26.68 42 A 1 ATOM 665 O OG . SER A ? 42 ? -47.393 61.241 41.564 1.0 35.19 42 A 1 ATOM 666 H H . SER A ? 42 ? -46.518 58.487 43.169 1.0 22.69 42 A 1 ATOM 667 H HA . SER A ? 42 ? -45.515 61.004 43.376 1.0 23.44 42 A 1 ATOM 668 H HB2 . SER A ? 42 ? -48.276 60.433 43.118 1.0 32.02 42 A 1 ATOM 669 H HB3 . SER A ? 42 ? -47.683 61.882 43.395 1.0 32.02 42 A 1 ATOM 670 H HG . SER A ? 42 ? -48.094 61.587 41.258 1.0 42.23 42 A 1 ATOM 671 N N . PRO A ? 43 ? -45.273 60.165 45.760 1.0 17.14 43 A 1 ATOM 672 C CA . PRO A ? 43 ? -45.323 59.738 47.170 1.0 13.46 43 A 1 ATOM 673 C C . PRO A ? 43 ? -46.310 60.560 47.979 1.0 14.97 43 A 1 ATOM 674 O O . PRO A ? 43 ? -46.211 61.781 48.058 1.0 17.87 43 A 1 ATOM 675 C CB . PRO A ? 43 ? -43.887 59.940 47.660 1.0 18.61 43 A 1 ATOM 676 C CG . PRO A ? 43 ? -43.037 59.789 46.424 1.0 16.53 43 A 1 ATOM 677 C CD . PRO A ? 43 ? -43.894 60.411 45.308 1.0 19.11 43 A 1 ATOM 678 H HA . PRO A ? 43 ? -45.557 58.798 47.232 1.0 16.16 43 A 1 ATOM 679 H HB2 . PRO A ? 43 ? -43.790 60.828 48.037 1.0 22.33 43 A 1 ATOM 680 H HB3 . PRO A ? 43 ? -43.665 59.260 48.315 1.0 22.33 43 A 1 ATOM 681 H HG2 . PRO A ? 43 ? -42.205 60.275 46.533 1.0 19.84 43 A 1 ATOM 682 H HG3 . PRO A ? 43 ? -42.871 58.849 46.251 1.0 19.84 43 A 1 ATOM 683 H HD2 . PRO A ? 43 ? -43.724 61.363 45.242 1.0 22.93 43 A 1 ATOM 684 H HD3 . PRO A ? 43 ? -43.728 59.961 44.464 1.0 22.93 43 A 1 ATOM 685 N N . ARG A ? 44 ? -47.227 59.856 48.633 1.0 15.53 44 A 1 ATOM 686 C CA . ARG A ? 44 ? -48.186 60.457 49.543 1.0 16.1 44 A 1 ATOM 687 C C . ARG A ? 44 ? -48.556 59.434 50.614 1.0 12.21 44 A 1 ATOM 688 O O . ARG A ? 44 ? -48.507 58.224 50.381 1.0 12.74 44 A 1 ATOM 689 C CB . ARG A ? 44 ? -49.436 60.917 48.798 1.0 24.77 44 A 1 ATOM 690 C CG . ARG A ? 44 ? -49.201 62.181 47.990 1.0 37.7 44 A 1 ATOM 691 C CD . ARG A ? 44 ? -50.495 62.831 47.585 1.0 39.84 44 A 1 ATOM 692 N NE . ARG A ? 44 ? -51.304 63.141 48.758 1.0 40.7 44 A 1 ATOM 693 C CZ . ARG A ? 44 ? -51.183 64.250 49.480 1.0 39.19 44 A 1 ATOM 694 N NH1 . ARG A ? 44 ? -50.295 65.178 49.139 1.0 38.56 44 A 1 ATOM 695 N NH2 . ARG A ? 44 ? -51.962 64.432 50.539 1.0 35.7 44 A 1 ATOM 696 H H . ARG A ? 44 ? -47.314 59.004 48.562 1.0 18.64 44 A 1 ATOM 697 H HA . ARG A ? 44 ? -47.784 61.226 49.977 1.0 19.32 44 A 1 ATOM 698 H HB2 . ARG A ? 44 ? -49.717 60.217 48.188 1.0 29.73 44 A 1 ATOM 699 H HB3 . ARG A ? 44 ? -50.140 61.098 49.441 1.0 29.73 44 A 1 ATOM 700 H HG2 . ARG A ? 44 ? -48.698 62.814 48.526 1.0 45.24 44 A 1 ATOM 701 H HG3 . ARG A ? 44 ? -48.708 61.958 47.185 1.0 45.24 44 A 1 ATOM 702 H HD2 . ARG A ? 44 ? -50.308 63.659 47.114 1.0 47.81 44 A 1 ATOM 703 H HD3 . ARG A ? 44 ? -50.997 62.225 47.018 1.0 47.81 44 A 1 ATOM 704 H HE . ARG A ? 44 ? -51.898 62.568 48.999 1.0 48.84 44 A 1 ATOM 705 H HH11 . ARG A ? 44 ? -49.789 65.058 48.454 1.0 46.27 44 A 1 ATOM 706 H HH12 . ARG A ? 44 ? -50.222 65.895 49.608 1.0 46.27 44 A 1 ATOM 707 H HH21 . ARG A ? 44 ? -52.538 63.832 50.757 1.0 42.84 44 A 1 ATOM 708 H HH22 . ARG A ? 44 ? -51.892 65.150 51.005 1.0 42.84 44 A 1 ATOM 709 N N . LYS A ? 45 ? -48.944 59.923 51.787 1.0 15.24 45 A 1 ATOM 710 C CA . LYS A ? 45 ? -49.570 59.034 52.760 1.0 13.17 45 A 1 ATOM 711 C C . LYS A ? 45 ? -50.904 58.556 52.203 1.0 19.12 45 A 1 ATOM 712 O O . LYS A ? 45 ? -51.700 59.349 51.700 1.0 13.93 45 A 1 ATOM 713 C CB . LYS A ? 45 ? -49.764 59.741 54.090 1.0 14.54 45 A 1 ATOM 714 C CG . LYS A ? 45 ? -48.539 59.716 54.985 1.0 18.42 45 A 1 ATOM 715 C CD . LYS A ? 45 ? -48.608 58.537 55.940 1.0 18.69 45 A 1 ATOM 716 C CE . LYS A ? 45 ? -47.497 58.532 56.969 1.0 19.15 45 A 1 ATOM 717 N NZ . LYS A ? 45 ? -47.358 59.787 57.735 1.0 19.96 45 A 1 ATOM 718 H H . LYS A ? 45 ? -48.860 60.741 52.039 1.0 18.28 45 A 1 ATOM 719 H HA . LYS A ? 45 ? -49.002 58.261 52.902 1.0 15.8 45 A 1 ATOM 720 H HB2 . LYS A ? 45 ? -49.988 60.669 53.921 1.0 17.44 45 A 1 ATOM 721 H HB3 . LYS A ? 45 ? -50.489 59.310 54.569 1.0 17.44 45 A 1 ATOM 722 H HG2 . LYS A ? 45 ? -47.742 59.625 54.441 1.0 22.1 45 A 1 ATOM 723 H HG3 . LYS A ? 45 ? -48.502 60.533 55.507 1.0 22.1 45 A 1 ATOM 724 H HD2 . LYS A ? 45 ? -49.454 58.567 56.415 1.0 22.43 45 A 1 ATOM 725 H HD3 . LYS A ? 45 ? -48.545 57.716 55.429 1.0 22.43 45 A 1 ATOM 726 H HE2 . LYS A ? 45 ? -47.666 57.818 57.604 1.0 22.98 45 A 1 ATOM 727 H HE3 . LYS A ? 45 ? -46.655 58.371 56.515 1.0 22.98 45 A 1 ATOM 728 H HZ1 . LYS A ? 45 ? -46.691 59.715 58.319 1.0 23.95 45 A 1 ATOM 729 H HZ2 . LYS A ? 45 ? -47.188 60.464 57.181 1.0 23.95 45 A 1 ATOM 730 H HZ3 . LYS A ? 45 ? -48.112 59.958 58.177 1.0 23.95 45 A 1 ATOM 731 N N . GLU A ? 46 ? -51.126 57.252 52.246 1.0 15.81 46 A 1 ATOM 732 C CA . GLU A ? 46 ? -52.317 56.672 51.664 1.0 17.96 46 A 1 ATOM 733 C C . GLU A ? 46 ? -53.108 55.864 52.687 1.0 16.71 46 A 1 ATOM 734 O O . GLU A ? 46 ? -52.516 55.147 53.496 1.0 14.44 46 A 1 ATOM 735 C CB . GLU A ? 46 ? -51.937 55.762 50.509 1.0 15.24 46 A 1 ATOM 736 C CG . GLU A ? 46 ? -51.290 56.492 49.351 1.0 18.82 46 A 1 ATOM 737 C CD . GLU A ? 46 ? -50.916 55.580 48.212 1.0 33.29 46 A 1 ATOM 738 O OE1 . GLU A ? 46 ? -50.775 54.348 48.423 1.0 31.77 46 A 1 ATOM 739 O OE2 . GLU A ? 46 ? -50.752 56.114 47.097 1.0 32.11 46 A 1 ATOM 740 H H . GLU A ? 46 ? -50.598 56.680 52.609 1.0 18.97 46 A 1 ATOM 741 H HA . GLU A ? 46 ? -52.888 57.378 51.324 1.0 21.55 46 A 1 ATOM 742 H HB2 . GLU A ? 46 ? -51.310 55.095 50.829 1.0 18.29 46 A 1 ATOM 743 H HB3 . GLU A ? 46 ? -52.738 55.327 50.177 1.0 18.29 46 A 1 ATOM 744 H HG2 . GLU A ? 46 ? -51.911 57.155 49.011 1.0 22.58 46 A 1 ATOM 745 H HG3 . GLU A ? 46 ? -50.481 56.925 49.665 1.0 22.58 46 A 1 ATOM 746 N N . PRO A ? 47 ? -54.442 55.923 52.646 1.0 16.59 47 A 1 ATOM 747 C CA . PRO A ? 47 ? -55.249 55.090 53.547 1.0 12.53 47 A 1 ATOM 748 C C . PRO A ? 47 ? -55.235 53.630 53.142 1.0 15.98 47 A 1 ATOM 749 O O . PRO A ? 47 ? -55.187 53.276 51.960 1.0 17.71 47 A 1 ATOM 750 C CB . PRO A ? 47 ? -56.661 55.676 53.404 1.0 14.49 47 A 1 ATOM 751 C CG . PRO A ? 47 ? -56.684 56.201 51.981 1.0 18.8 47 A 1 ATOM 752 C CD . PRO A ? 47 ? -55.281 56.715 51.720 1.0 17.77 47 A 1 ATOM 753 H HA . PRO A ? 47 ? -54.946 55.181 54.464 1.0 15.03 47 A 1 ATOM 754 H HB2 . PRO A ? 47 ? -57.324 54.980 53.529 1.0 17.39 47 A 1 ATOM 755 H HB3 . PRO A ? 47 ? -56.787 56.396 54.042 1.0 17.39 47 A 1 ATOM 756 H HG2 . PRO A ? 47 ? -56.902 55.478 51.371 1.0 22.56 47 A 1 ATOM 757 H HG3 . PRO A ? 47 ? -57.332 56.919 51.908 1.0 22.56 47 A 1 ATOM 758 H HD2 . PRO A ? 47 ? -55.024 56.543 50.801 1.0 21.32 47 A 1 ATOM 759 H HD3 . PRO A ? 47 ? -55.223 57.659 51.935 1.0 21.32 47 A 1 ATOM 760 N N . ARG A ? 48 ? -55.278 52.774 54.148 1.0 14.47 48 A 1 ATOM 761 C CA . ARG A ? 48 ? -55.356 51.338 53.950 1.0 16.28 48 A 1 ATOM 762 C C . ARG A ? 48 ? -56.454 50.687 54.794 1.0 17.15 48 A 1 ATOM 763 O O . ARG A ? 48 ? -56.543 49.456 54.820 1.0 19.94 48 A 1 ATOM 764 C CB . ARG A ? 48 ? -54.005 50.708 54.269 1.0 15.36 48 A 1 ATOM 765 C CG . ARG A ? 48 ? -52.863 51.301 53.486 1.0 18.21 48 A 1 ATOM 766 C CD . ARG A ? 48 ? -52.952 50.932 52.002 1.0 25.19 48 A 1 ATOM 767 N NE . ARG A ? 48 ? -52.525 49.562 51.796 1.0 32.8 48 A 1 ATOM 768 C CZ . ARG A ? 48 ? -52.712 48.869 50.682 1.0 47.16 48 A 1 ATOM 769 N NH1 . ARG A ? 48 ? -52.276 47.614 50.607 1.0 46.2 48 A 1 ATOM 770 N NH2 . ARG A ? 48 ? -53.339 49.424 49.653 1.0 53.51 48 A 1 ATOM 771 H H . ARG A ? 48 ? -55.261 53.006 54.976 1.0 17.36 48 A 1 ATOM 772 H HA . ARG A ? 48 ? -55.555 51.161 53.017 1.0 19.53 48 A 1 ATOM 773 H HB2 . ARG A ? 48 ? -53.816 50.834 55.212 1.0 18.43 48 A 1 ATOM 774 H HB3 . ARG A ? 48 ? -54.045 49.761 54.065 1.0 18.43 48 A 1 ATOM 775 H HG2 . ARG A ? 48 ? -52.889 52.268 53.562 1.0 21.85 48 A 1 ATOM 776 H HG3 . ARG A ? 48 ? -52.024 50.959 53.834 1.0 21.85 48 A 1 ATOM 777 H HD2 . ARG A ? 48 ? -53.871 51.017 51.702 1.0 30.23 48 A 1 ATOM 778 H HD3 . ARG A ? 48 ? -52.372 51.516 51.488 1.0 30.23 48 A 1 ATOM 779 H HE . ARG A ? 48 ? -52.121 49.169 52.446 1.0 39.36 48 A 1 ATOM 780 H HH11 . ARG A ? 48 ? -51.871 47.258 51.277 1.0 55.44 48 A 1 ATOM 781 H HH12 . ARG A ? 48 ? -52.396 47.160 49.886 1.0 55.44 48 A 1 ATOM 782 H HH21 . ARG A ? 48 ? -53.620 50.236 49.707 1.0 64.21 48 A 1 ATOM 783 H HH22 . ARG A ? 48 ? -53.461 48.974 48.930 1.0 64.21 48 A 1 ATOM 784 N N . ALA A ? 49 ? -57.269 51.469 55.488 1.0 17.45 49 A 1 ATOM 785 C CA . ALA A ? 49 ? -58.448 50.966 56.179 1.0 17.35 49 A 1 ATOM 786 C C . ALA A ? 49 ? -59.595 51.948 55.993 1.0 17.61 49 A 1 ATOM 787 O O . ALA A ? 49 ? -59.373 53.161 55.903 1.0 18.86 49 A 1 ATOM 788 C CB . ALA A ? 49 ? -58.188 50.747 57.672 1.0 17.23 49 A 1 ATOM 789 H H . ALA A ? 49 ? -57.158 52.317 55.576 1.0 20.94 49 A 1 ATOM 790 H HA . ALA A ? 49 ? -58.709 50.118 55.789 1.0 20.82 49 A 1 ATOM 791 H HB1 . ALA A ? 49 ? -58.998 50.413 58.088 1.0 20.68 49 A 1 ATOM 792 H HB2 . ALA A ? 49 ? -57.472 50.100 57.776 1.0 20.68 49 A 1 ATOM 793 H HB3 . ALA A ? 49 ? -57.932 51.591 58.075 1.0 20.68 49 A 1 ATOM 794 N N . PRO A ? 50 ? -60.834 51.452 55.914 1.0 19.65 50 A 1 ATOM 795 C CA . PRO A ? 50 ? -61.957 52.354 55.602 1.0 22.48 50 A 1 ATOM 796 C C . PRO A ? 50 ? -62.161 53.474 56.601 1.0 20.94 50 A 1 ATOM 797 O O . PRO A ? 50 ? -62.541 54.581 56.211 1.0 22.43 50 A 1 ATOM 798 C CB . PRO A ? 50 ? -63.166 51.403 55.584 1.0 22.81 50 A 1 ATOM 799 C CG . PRO A ? 50 ? -62.598 50.069 55.340 1.0 30.4 50 A 1 ATOM 800 C CD . PRO A ? 50 ? -61.282 50.052 56.048 1.0 23.96 50 A 1 ATOM 801 H HA . PRO A ? 50 ? -61.842 52.735 54.717 1.0 26.97 50 A 1 ATOM 802 H HB2 . PRO A ? 50 ? -63.618 51.432 56.443 1.0 27.37 50 A 1 ATOM 803 H HB3 . PRO A ? 50 ? -63.771 51.655 54.869 1.0 27.37 50 A 1 ATOM 804 H HG2 . PRO A ? 50 ? -63.190 49.392 55.703 1.0 36.47 50 A 1 ATOM 805 H HG3 . PRO A ? 50 ? -62.474 49.939 54.386 1.0 36.47 50 A 1 ATOM 806 H HD2 . PRO A ? 50 ? -61.400 49.819 56.982 1.0 28.75 50 A 1 ATOM 807 H HD3 . PRO A ? 50 ? -60.663 49.452 55.603 1.0 28.75 50 A 1 ATOM 808 N N . TRP A ? 51 ? -61.938 53.219 57.890 1.0 15.58 51 A 1 ATOM 809 C CA . TRP A ? 51 ? -62.249 54.213 58.903 1.0 16.17 51 A 1 ATOM 810 C C . TRP A ? 51 ? -61.278 55.384 58.907 1.0 16.92 51 A 1 ATOM 811 O O . TRP A ? 51 ? -61.587 56.404 59.525 1.0 18.42 51 A 1 ATOM 812 C CB . TRP A ? 51 ? -62.284 53.575 60.312 1.0 17.93 51 A 1 ATOM 813 C CG . TRP A ? 51 ? -61.155 52.640 60.614 1.0 16.18 51 A 1 ATOM 814 C CD1 . TRP A ? 51 ? -61.169 51.272 60.494 1.0 16.06 51 A 1 ATOM 815 C CD2 . TRP A ? 51 ? -59.836 52.984 61.094 1.0 14.23 51 A 1 ATOM 816 C CE2 . TRP A ? 51 ? -59.116 51.783 61.236 1.0 13.42 51 A 1 ATOM 817 C CE3 . TRP A ? 51 ? -59.204 54.187 61.411 1.0 13.84 51 A 1 ATOM 818 N NE1 . TRP A ? 51 ? -59.948 50.756 60.863 1.0 16.3 51 A 1 ATOM 819 C CZ2 . TRP A ? 51 ? -57.788 51.751 61.676 1.0 14.89 51 A 1 ATOM 820 C CZ3 . TRP A ? 51 ? -57.887 54.156 61.858 1.0 14.18 51 A 1 ATOM 821 C CH2 . TRP A ? 51 ? -57.197 52.949 61.988 1.0 14.5 51 A 1 ATOM 822 H H . TRP A ? 51 ? -61.612 52.485 58.197 1.0 18.7 51 A 1 ATOM 823 H HA . TRP A ? 51 ? -63.132 54.570 58.722 1.0 19.4 51 A 1 ATOM 824 H HB2 . TRP A ? 51 ? -62.260 54.285 60.973 1.0 21.52 51 A 1 ATOM 825 H HB3 . TRP A ? 51 ? -63.110 53.074 60.403 1.0 21.52 51 A 1 ATOM 826 H HD1 . TRP A ? 51 ? -61.896 50.769 60.203 1.0 19.27 51 A 1 ATOM 827 H HE1 . TRP A ? 51 ? -59.739 49.922 60.861 1.0 19.56 51 A 1 ATOM 828 H HE3 . TRP A ? 51 ? -59.657 54.995 61.328 1.0 16.6 51 A 1 ATOM 829 H HZ2 . TRP A ? 51 ? -57.328 50.947 61.768 1.0 17.87 51 A 1 ATOM 830 H HZ3 . TRP A ? 51 ? -57.457 54.952 62.070 1.0 17.01 51 A 1 ATOM 831 H HH2 . TRP A ? 51 ? -56.316 52.958 62.286 1.0 17.4 51 A 1 ATOM 832 N N . ILE A ? 52 ? -60.121 55.278 58.239 1.0 14.45 52 A 1 ATOM 833 C CA . ILE A ? 52 ? -59.235 56.440 58.156 1.0 12.47 52 A 1 ATOM 834 C C . ILE A ? 52 ? -59.551 57.298 56.934 1.0 19.09 52 A 1 ATOM 835 O O . ILE A ? 52 ? -59.092 58.446 56.855 1.0 18.17 52 A 1 ATOM 836 C CB . ILE A ? 52 ? -57.748 56.017 58.164 1.0 13.99 52 A 1 ATOM 837 C CG1 . ILE A ? 52 ? -56.853 57.193 58.571 1.0 14.71 52 A 1 ATOM 838 C CG2 . ILE A ? 52 ? -57.309 55.498 56.793 1.0 19.92 52 A 1 ATOM 839 C CD1 . ILE A ? 52 ? -56.959 57.603 60.033 1.0 15.9 52 A 1 ATOM 840 H H . ILE A ? 52 ? -59.837 54.571 57.841 1.0 17.34 52 A 1 ATOM 841 H HA . ILE A ? 52 ? -59.382 56.991 58.940 1.0 14.96 52 A 1 ATOM 842 H HB . ILE A ? 52 ? -57.635 55.305 58.813 1.0 16.79 52 A 1 ATOM 843 H HG12 . ILE A ? 52 ? -55.929 56.951 58.402 1.0 17.66 52 A 1 ATOM 844 H HG13 . ILE A ? 52 ? -57.091 57.963 58.033 1.0 17.66 52 A 1 ATOM 845 H HG21 . ILE A ? 52 ? -56.374 55.244 56.839 1.0 23.9 52 A 1 ATOM 846 H HG22 . ILE A ? 52 ? -57.850 54.729 56.559 1.0 23.9 52 A 1 ATOM 847 H HG23 . ILE A ? 52 ? -57.429 56.202 56.137 1.0 23.9 52 A 1 ATOM 848 H HD11 . ILE A ? 52 ? -56.361 58.349 60.195 1.0 19.08 52 A 1 ATOM 849 H HD12 . ILE A ? 52 ? -57.874 57.865 60.220 1.0 19.08 52 A 1 ATOM 850 H HD13 . ILE A ? 52 ? -56.709 56.850 60.591 1.0 19.08 52 A 1 ATOM 851 N N . GLU A ? 53 ? -60.350 56.792 55.994 1.0 17.27 53 A 1 ATOM 852 C CA . GLU A ? 53 ? -60.632 57.553 54.777 1.0 20.51 53 A 1 ATOM 853 C C . GLU A ? 53 ? -61.399 58.831 55.072 1.0 27.23 53 A 1 ATOM 854 O O . GLU A ? 53 ? -61.278 59.808 54.324 1.0 31.23 53 A 1 ATOM 855 C CB . GLU A ? 53 ? -61.412 56.689 53.798 1.0 26.52 53 A 1 ATOM 856 C CG . GLU A ? 53 ? -60.561 55.626 53.182 1.0 27.28 53 A 1 ATOM 857 C CD . GLU A ? 53 ? -61.324 54.707 52.235 1.0 44.07 53 A 1 ATOM 858 O OE1 . GLU A ? 53 ? -62.477 55.032 51.874 1.0 46.32 53 A 1 ATOM 859 O OE2 . GLU A ? 53 ? -60.768 53.647 51.868 1.0 43.72 53 A 1 ATOM 860 H H . GLU A ? 53 ? -60.735 56.025 56.035 1.0 20.72 53 A 1 ATOM 861 H HA . GLU A ? 53 ? -59.793 57.799 54.357 1.0 24.61 53 A 1 ATOM 862 H HB2 . GLU A ? 53 ? -62.141 56.256 54.268 1.0 31.83 53 A 1 ATOM 863 H HB3 . GLU A ? 53 ? -61.758 57.248 53.085 1.0 31.83 53 A 1 ATOM 864 H HG2 . GLU A ? 53 ? -59.848 56.048 52.677 1.0 32.73 53 A 1 ATOM 865 H HG3 . GLU A ? 53 ? -60.183 55.078 53.888 1.0 32.73 53 A 1 ATOM 866 N N . GLN A ? 54 ? -62.170 58.851 56.158 1.0 23.78 54 A 1 ATOM 867 C CA . GLN A ? 54 ? -62.949 60.036 56.502 1.0 32.12 54 A 1 ATOM 868 C C . GLN A ? 54 ? -62.091 61.208 56.961 1.0 32.5 54 A 1 ATOM 869 O O . GLN A ? 54 ? -62.613 62.320 57.096 1.0 27.59 54 A 1 ATOM 870 C CB . GLN A ? 54 ? -63.959 59.708 57.601 1.0 37.88 54 A 1 ATOM 871 C CG . GLN A ? 54 ? -63.338 59.221 58.918 1.0 29.29 54 A 1 ATOM 872 C CD . GLN A ? 54 ? -64.378 58.649 59.863 1.0 37.35 54 A 1 ATOM 873 N NE2 . GLN A ? 54 ? -64.972 59.510 60.669 1.0 35.93 54 A 1 ATOM 874 O OE1 . GLN A ? 54 ? -64.647 57.446 59.864 1.0 33.61 54 A 1 ATOM 875 H H . GLN A ? 54 ? -62.259 58.195 56.708 1.0 28.54 54 A 1 ATOM 876 H HA . GLN A ? 54 ? -63.445 60.322 55.719 1.0 38.55 54 A 1 ATOM 877 H HB2 . GLN A ? 54 ? -64.474 60.506 57.797 1.0 45.45 54 A 1 ATOM 878 H HB3 . GLN A ? 54 ? -64.550 59.010 57.280 1.0 45.45 54 A 1 ATOM 879 H HG2 . GLN A ? 54 ? -62.690 58.526 58.726 1.0 35.15 54 A 1 ATOM 880 H HG3 . GLN A ? 54 ? -62.906 59.968 59.361 1.0 35.15 54 A 1 ATOM 881 H HE21 . GLN A ? 54 ? -64.761 60.344 60.638 1.0 43.11 54 A 1 ATOM 882 H HE22 . GLN A ? 54 ? -65.569 59.239 61.224 1.0 43.11 54 A 1 ATOM 883 N N . GLU A ? 55 ? -60.808 61.006 57.239 1.0 26.68 55 A 1 ATOM 884 C CA . GLU A ? 55 ? -59.997 62.160 57.590 1.0 22.66 55 A 1 ATOM 885 C C . GLU A ? 55 ? -59.889 63.080 56.379 1.0 21.43 55 A 1 ATOM 886 O O . GLU A ? 55 ? -59.869 62.635 55.221 1.0 22.27 55 A 1 ATOM 887 C CB . GLU A ? 55 ? -58.613 61.741 58.074 1.0 19.74 55 A 1 ATOM 888 C CG . GLU A ? 55 ? -58.604 60.818 59.299 1.0 19.74 55 A 1 ATOM 889 C CD . GLU A ? 55 ? -59.211 61.414 60.586 1.0 26.96 55 A 1 ATOM 890 O OE1 . GLU A ? 55 ? -59.261 62.657 60.753 1.0 24.91 55 A 1 ATOM 891 O OE2 . GLU A ? 55 ? -59.620 60.612 61.456 1.0 21.95 55 A 1 ATOM 892 H H . GLU A ? 55 ? -60.399 60.249 57.231 1.0 32.02 55 A 1 ATOM 893 H HA . GLU A ? 55 ? -60.433 62.650 58.304 1.0 27.19 55 A 1 ATOM 894 H HB2 . GLU A ? 55 ? -58.162 61.274 57.353 1.0 23.69 55 A 1 ATOM 895 H HB3 . GLU A ? 55 ? -58.112 62.539 58.306 1.0 23.69 55 A 1 ATOM 896 H HG2 . GLU A ? 55 ? -59.108 60.018 59.083 1.0 23.69 55 A 1 ATOM 897 H HG3 . GLU A ? 55 ? -57.685 60.577 59.495 1.0 23.69 55 A 1 ATOM 898 N N . GLY A ? 56 ? -59.830 64.379 56.660 1.0 25.57 56 A 1 ATOM 899 C CA . GLY A ? 56 ? -59.923 65.378 55.616 1.0 29.79 56 A 1 ATOM 900 C C . GLY A ? 56 ? -58.595 65.630 54.932 1.0 29.06 56 A 1 ATOM 901 O O . GLY A ? 56 ? -57.534 65.115 55.325 1.0 23.72 56 A 1 ATOM 902 H H . GLY A ? 56 ? -59.735 64.702 57.451 1.0 30.69 56 A 1 ATOM 903 H HA2 . GLY A ? 56 ? -60.563 65.087 54.947 1.0 35.75 56 A 1 ATOM 904 H HA3 . GLY A ? 56 ? -60.236 66.214 55.997 1.0 35.75 56 A 1 ATOM 905 N N . PRO A ? 57 ? -58.637 66.465 53.886 1.0 30.54 57 A 1 ATOM 906 C CA . PRO A ? 57 ? -57.408 66.747 53.119 1.0 23.21 57 A 1 ATOM 907 C C . PRO A ? 57 ? -56.301 67.371 53.947 1.0 23.94 57 A 1 ATOM 908 O O . PRO A ? 57 ? -55.123 67.128 53.669 1.0 24.89 57 A 1 ATOM 909 C CB . PRO A ? 57 ? -57.896 67.701 52.016 1.0 34.65 57 A 1 ATOM 910 C CG . PRO A ? 57 ? -59.165 68.269 52.524 1.0 33.07 57 A 1 ATOM 911 C CD . PRO A ? 57 ? -59.802 67.185 53.341 1.0 34.56 57 A 1 ATOM 912 H HA . PRO A ? 57 ? -57.077 65.933 52.710 1.0 27.85 57 A 1 ATOM 913 H HB2 . PRO A ? 57 ? -57.239 68.401 51.876 1.0 41.58 57 A 1 ATOM 914 H HB3 . PRO A ? 57 ? -58.047 67.203 51.197 1.0 41.58 57 A 1 ATOM 915 H HG2 . PRO A ? 57 ? -58.976 69.045 53.075 1.0 39.68 57 A 1 ATOM 916 H HG3 . PRO A ? 57 ? -59.734 68.511 51.777 1.0 39.68 57 A 1 ATOM 917 H HD2 . PRO A ? 57 ? -60.332 67.567 54.058 1.0 41.47 57 A 1 ATOM 918 H HD3 . PRO A ? 57 ? -60.330 66.600 52.776 1.0 41.47 57 A 1 ATOM 919 N N . GLU A ? 58 ? -56.641 68.165 54.962 1.0 23.66 58 A 1 ATOM 920 C CA . GLU A ? 58 ? -55.627 68.754 55.829 1.0 25.74 58 A 1 ATOM 921 C C . GLU A ? 58 ? -54.841 67.670 56.574 1.0 27.74 58 A 1 ATOM 922 O O . GLU A ? 58 ? -53.612 67.751 56.703 1.0 23.28 58 A 1 ATOM 923 C CB . GLU A ? 58 ? -56.295 69.719 56.809 1.0 34.28 58 A 1 ATOM 924 C CG . GLU A ? 58 ? -57.222 70.773 56.137 1.0 55.44 58 A 1 ATOM 925 C CD . GLU A ? 58 ? -58.672 70.294 55.862 1.0 60.17 58 A 1 ATOM 926 O OE1 . GLU A ? 58 ? -59.055 69.148 56.217 1.0 38.6 58 A 1 ATOM 927 O OE2 . GLU A ? 58 ? -59.438 71.094 55.276 1.0 65.82 58 A 1 ATOM 928 H H . GLU A ? 58 ? -57.450 68.377 55.167 1.0 28.39 58 A 1 ATOM 929 H HA . GLU A ? 58 ? -55.002 69.261 55.288 1.0 30.89 58 A 1 ATOM 930 H HB2 . GLU A ? 58 ? -56.834 69.207 57.433 1.0 41.14 58 A 1 ATOM 931 H HB3 . GLU A ? 58 ? -55.604 70.199 57.292 1.0 41.14 58 A 1 ATOM 932 H HG2 . GLU A ? 58 ? -57.275 71.550 56.715 1.0 66.53 58 A 1 ATOM 933 H HG3 . GLU A ? 58 ? -56.832 71.028 55.286 1.0 66.53 58 A 1 ATOM 934 N N . TYR A ? 59 ? -55.536 66.633 57.045 1.0 22.1 59 A 1 ATOM 935 C CA . TYR A ? 59 ? -54.869 65.474 57.635 1.0 21.79 59 A 1 ATOM 936 C C . TYR A ? 59 ? -53.863 64.859 56.672 1.0 17.96 59 A 1 ATOM 937 O O . TYR A ? 59 ? -52.714 64.599 57.046 1.0 17.17 59 A 1 ATOM 938 C CB . TYR A ? 59 ? -55.908 64.432 58.029 1.0 21.94 59 A 1 ATOM 939 C CG . TYR A ? 59 ? -55.366 63.153 58.638 1.0 17.86 59 A 1 ATOM 940 C CD1 . TYR A ? 59 ? -55.277 63.011 60.025 1.0 15.83 59 A 1 ATOM 941 C CD2 . TYR A ? 59 ? -55.009 62.073 57.844 1.0 18.66 59 A 1 ATOM 942 C CE1 . TYR A ? 59 ? -54.825 61.844 60.586 1.0 16.75 59 A 1 ATOM 943 C CE2 . TYR A ? 59 ? -54.532 60.895 58.409 1.0 11.7 59 A 1 ATOM 944 C CZ . TYR A ? 59 ? -54.455 60.783 59.772 1.0 16.17 59 A 1 ATOM 945 O OH . TYR A ? 59 ? -53.976 59.606 60.293 1.0 18.58 59 A 1 ATOM 946 H H . TYR A ? 59 ? -56.394 66.576 57.033 1.0 26.52 59 A 1 ATOM 947 H HA . TYR A ? 59 ? -54.394 65.750 58.435 1.0 26.15 59 A 1 ATOM 948 H HB2 . TYR A ? 59 ? -56.507 64.830 58.679 1.0 26.33 59 A 1 ATOM 949 H HB3 . TYR A ? 59 ? -56.409 64.185 57.237 1.0 26.33 59 A 1 ATOM 950 H HD1 . TYR A ? 59 ? -55.529 63.717 60.576 1.0 19.0 59 A 1 ATOM 951 H HD2 . TYR A ? 59 ? -55.066 62.148 56.918 1.0 22.39 59 A 1 ATOM 952 H HE1 . TYR A ? 59 ? -54.757 61.766 61.509 1.0 20.1 59 A 1 ATOM 953 H HE2 . TYR A ? 59 ? -54.287 60.182 57.866 1.0 14.04 59 A 1 ATOM 954 H HH . TYR A ? 59 ? -53.953 59.651 61.132 1.0 22.3 59 A 1 ATOM 955 N N . TRP A ? 60 ? -54.293 64.580 55.437 1.0 18.17 60 A 1 ATOM 956 C CA . TRP A ? 60 ? -53.440 63.848 54.507 1.0 19.01 60 A 1 ATOM 957 C C . TRP A ? 60 ? -52.265 64.692 54.057 1.0 18.48 60 A 1 ATOM 958 O O . TRP A ? 60 ? -51.177 64.150 53.833 1.0 18.11 60 A 1 ATOM 959 C CB . TRP A ? 60 ? -54.264 63.345 53.319 1.0 20.23 60 A 1 ATOM 960 C CG . TRP A ? 60 ? -55.228 62.316 53.787 1.0 21.56 60 A 1 ATOM 961 C CD1 . TRP A ? 60 ? -56.564 62.479 53.962 1.0 23.27 60 A 1 ATOM 962 C CD2 . TRP A ? 60 ? -54.927 60.976 54.224 1.0 19.34 60 A 1 ATOM 963 C CE2 . TRP A ? 60 ? -56.142 60.387 54.633 1.0 20.24 60 A 1 ATOM 964 C CE3 . TRP A ? 60 ? -53.748 60.215 54.304 1.0 16.88 60 A 1 ATOM 965 N NE1 . TRP A ? 60 ? -57.123 61.327 54.471 1.0 20.65 60 A 1 ATOM 966 C CZ2 . TRP A ? 60 ? -56.219 59.074 55.118 1.0 14.83 60 A 1 ATOM 967 C CZ3 . TRP A ? 60 ? -53.825 58.903 54.778 1.0 17.11 60 A 1 ATOM 968 C CH2 . TRP A ? 60 ? -55.054 58.349 55.181 1.0 16.05 60 A 1 ATOM 969 H H . TRP A ? 60 ? -55.061 64.802 55.121 1.0 21.8 60 A 1 ATOM 970 H HA . TRP A ? 60 ? -53.083 63.071 54.965 1.0 22.81 60 A 1 ATOM 971 H HB2 . TRP A ? 60 ? -54.761 64.081 52.930 1.0 24.28 60 A 1 ATOM 972 H HB3 . TRP A ? 60 ? -53.676 62.942 52.662 1.0 24.28 60 A 1 ATOM 973 H HD1 . TRP A ? 60 ? -57.033 63.260 53.777 1.0 27.93 60 A 1 ATOM 974 H HE1 . TRP A ? 60 ? -57.958 61.212 54.645 1.0 24.78 60 A 1 ATOM 975 H HE3 . TRP A ? 60 ? -52.931 60.578 54.046 1.0 20.25 60 A 1 ATOM 976 H HZ2 . TRP A ? 60 ? -57.032 58.703 55.374 1.0 17.79 60 A 1 ATOM 977 H HZ3 . TRP A ? 60 ? -53.051 58.392 54.834 1.0 20.53 60 A 1 ATOM 978 H HH2 . TRP A ? 60 ? -55.078 57.471 55.487 1.0 19.26 60 A 1 ATOM 979 N N . ASP A ? 61 ? -52.446 66.016 53.971 1.0 17.75 61 A 1 ATOM 980 C CA . ASP A ? 61 ? -51.341 66.897 53.614 1.0 22.16 61 A 1 ATOM 981 C C . ASP A ? 61 ? -50.299 66.949 54.730 1.0 19.52 61 A 1 ATOM 982 O O . ASP A ? 61 ? -49.087 66.922 54.469 1.0 19.44 61 A 1 ATOM 983 C CB . ASP A ? 61 ? -51.868 68.305 53.309 1.0 24.65 61 A 1 ATOM 984 C CG . ASP A ? 61 ? -52.679 68.380 52.002 1.0 33.89 61 A 1 ATOM 985 O OD1 . ASP A ? 61 ? -52.623 67.448 51.153 1.0 33.59 61 A 1 ATOM 986 O OD2 . ASP A ? 61 ? -53.375 69.404 51.821 1.0 40.08 61 A 1 ATOM 987 H H . ASP A ? 61 ? -53.192 66.420 54.114 1.0 21.29 61 A 1 ATOM 988 H HA . ASP A ? 61 ? -50.909 66.557 52.814 1.0 26.59 61 A 1 ATOM 989 H HB2 . ASP A ? 61 ? -52.446 68.587 54.035 1.0 29.57 61 A 1 ATOM 990 H HB3 . ASP A ? 61 ? -51.117 68.912 53.229 1.0 29.57 61 A 1 ATOM 991 N N . ARG A ? 62 ? -50.744 67.015 55.985 1.0 16.55 62 A 1 ATOM 992 C CA . ARG A ? 62 ? -49.792 67.033 57.081 1.0 17.43 62 A 1 ATOM 993 C C . ARG A ? 62 ? -49.050 65.708 57.177 1.0 13.35 62 A 1 ATOM 994 O O . ARG A ? 62 ? -47.832 65.685 57.388 1.0 16.9 62 A 1 ATOM 995 C CB . ARG A ? 62 ? -50.505 67.340 58.403 1.0 16.13 62 A 1 ATOM 996 C CG . ARG A ? 62 ? -49.567 67.420 59.593 1.0 19.8 62 A 1 ATOM 997 C CD . ARG A ? 62 ? -50.334 67.773 60.859 1.0 29.78 62 A 1 ATOM 998 N NE . ARG A ? 62 ? -49.456 68.118 61.980 1.0 30.91 62 A 1 ATOM 999 C CZ . ARG A ? 62 ? -48.990 67.247 62.866 1.0 27.76 62 A 1 ATOM 1000 N NH1 . ARG A ? 62 ? -49.304 65.960 62.773 1.0 27.76 62 A 1 ATOM 1001 N NH2 . ARG A ? 62 ? -48.208 67.668 63.857 0.71 29.84 62 A 1 ATOM 1002 H H . ARG A ? 62 ? -51.570 67.050 56.220 1.0 19.86 62 A 1 ATOM 1003 H HA . ARG A ? 62 ? -49.138 67.731 56.922 1.0 20.92 62 A 1 ATOM 1004 H HB2 . ARG A ? 62 ? -50.959 68.193 58.322 1.0 19.36 62 A 1 ATOM 1005 H HB3 . ARG A ? 62 ? -51.152 66.638 58.580 1.0 19.36 62 A 1 ATOM 1006 H HG2 . ARG A ? 62 ? -49.138 66.560 59.725 1.0 23.76 62 A 1 ATOM 1007 H HG3 . ARG A ? 62 ? -48.904 68.110 59.435 1.0 23.76 62 A 1 ATOM 1008 H HD2 . ARG A ? 62 ? -50.905 68.536 60.680 1.0 35.74 62 A 1 ATOM 1009 H HD3 . ARG A ? 62 ? -50.872 67.010 61.125 1.0 35.74 62 A 1 ATOM 1010 H HE . ARG A ? 62 ? -49.228 68.943 62.071 1.0 37.09 62 A 1 ATOM 1011 H HH11 . ARG A ? 62 ? -49.812 65.687 62.135 1.0 33.32 62 A 1 ATOM 1012 H HH12 . ARG A ? 62 ? -48.998 65.400 63.350 1.0 33.32 62 A 1 ATOM 1013 H HH21 . ARG A ? 62 ? -48.002 68.501 63.918 1.0 35.8 62 A 1 ATOM 1014 H HH22 . ARG A ? 62 ? -47.900 67.105 64.430 1.0 35.8 62 A 1 ATOM 1015 N N . GLU A ? 63 ? -49.776 64.589 57.066 1.0 14.86 63 A 1 ATOM 1016 C CA . GLU A ? 63 ? -49.142 63.277 57.171 1.0 14.02 63 A 1 ATOM 1017 C C . GLU A ? 63 ? -48.129 63.082 56.050 1.0 13.85 63 A 1 ATOM 1018 O O . GLU A ? 63 ? -47.034 62.530 56.264 1.0 13.95 63 A 1 ATOM 1019 C CB . GLU A ? 63 ? -50.215 62.191 57.128 1.0 15.78 63 A 1 ATOM 1020 C CG . GLU A ? 63 ? -50.979 62.066 58.395 1.0 14.76 63 A 1 ATOM 1021 C CD . GLU A ? 63 ? -50.120 61.501 59.501 1.0 21.44 63 A 1 ATOM 1022 O OE1 . GLU A ? 63 ? -49.505 60.426 59.297 1.0 22.1 63 A 1 ATOM 1023 O OE2 . GLU A ? 63 ? -50.040 62.162 60.545 1.0 22.16 63 A 1 ATOM 1024 H H . GLU A ? 63 ? -50.625 64.566 56.931 1.0 17.83 63 A 1 ATOM 1025 H HA . GLU A ? 63 ? -48.675 63.213 58.020 1.0 16.82 63 A 1 ATOM 1026 H HB2 . GLU A ? 63 ? -50.845 62.400 56.420 1.0 18.94 63 A 1 ATOM 1027 H HB3 . GLU A ? 63 ? -49.791 61.337 56.950 1.0 18.94 63 A 1 ATOM 1028 H HG2 . GLU A ? 63 ? -51.290 62.943 58.669 1.0 17.71 63 A 1 ATOM 1029 H HG3 . GLU A ? 63 ? -51.731 61.470 58.259 1.0 17.71 63 A 1 ATOM 1030 N N . THR A ? 64 ? -48.468 63.555 54.851 1.0 15.78 64 A 1 ATOM 1031 C CA . THR A ? 64 ? -47.557 63.439 53.711 1.0 14.45 64 A 1 ATOM 1032 C C . THR A ? 64 ? -46.319 64.285 53.911 1.0 15.49 64 A 1 ATOM 1033 O O . THR A ? 64 ? -45.195 63.833 53.635 1.0 14.6 64 A 1 ATOM 1034 C CB . THR A ? 64 ? -48.276 63.849 52.428 1.0 14.02 64 A 1 ATOM 1035 C CG2 . THR A ? 64 ? -47.287 63.931 51.245 1.0 16.64 64 A 1 ATOM 1036 O OG1 . THR A ? 64 ? -49.292 62.883 52.137 1.0 17.87 64 A 1 ATOM 1037 H H . THR A ? 64 ? -49.213 63.945 54.670 1.0 18.94 64 A 1 ATOM 1038 H HA . THR A ? 64 ? -47.278 62.514 53.619 1.0 17.34 64 A 1 ATOM 1039 H HB . THR A ? 64 ? -48.683 64.721 52.550 1.0 16.83 64 A 1 ATOM 1040 H HG1 . THR A ? 64 ? -49.844 62.848 52.769 1.0 21.45 64 A 1 ATOM 1041 H HG21 . THR A ? 64 ? -47.757 64.191 50.437 1.0 19.97 64 A 1 ATOM 1042 H HG22 . THR A ? 64 ? -46.597 64.585 51.434 1.0 19.97 64 A 1 ATOM 1043 H HG23 . THR A ? 64 ? -46.870 63.066 51.102 1.0 19.97 64 A 1 ATOM 1044 N N . GLN A ? 65 ? -46.499 65.507 54.418 1.0 14.68 65 A 1 ATOM 1045 C CA . GLN A ? 65 ? -45.346 66.368 54.634 1.0 18.76 65 A 1 ATOM 1046 C C . GLN A ? 65 ? -44.422 65.794 55.698 1.0 15.49 65 A 1 ATOM 1047 O O . GLN A ? 65 ? -43.194 65.862 55.561 1.0 15.44 65 A 1 ATOM 1048 C CB . GLN A ? 65 ? -45.771 67.783 55.018 1.0 18.94 65 A 1 ATOM 1049 C CG . GLN A ? 65 ? -44.567 68.752 55.099 1.0 26.81 65 A 1 ATOM 1050 C CD . GLN A ? 65 ? -43.665 68.683 53.814 1.0 38.48 65 A 1 ATOM 1051 N NE2 . GLN A ? 65 ? -42.390 68.266 53.983 1.0 28.28 65 A 1 ATOM 1052 O OE1 . GLN A ? 65 ? -44.132 68.958 52.693 1.0 45.78 65 A 1 ATOM 1053 H H . GLN A ? 65 ? -47.256 65.849 54.638 1.0 17.62 65 A 1 ATOM 1054 H HA . GLN A ? 65 ? -44.842 66.427 53.807 1.0 22.51 65 A 1 ATOM 1055 H HB2 . GLN A ? 65 ? -46.387 68.122 54.349 1.0 22.73 65 A 1 ATOM 1056 H HB3 . GLN A ? 65 ? -46.201 67.761 55.886 1.0 22.73 65 A 1 ATOM 1057 H HG2 . GLN A ? 65 ? -44.895 69.660 55.189 1.0 32.18 65 A 1 ATOM 1058 H HG3 . GLN A ? 65 ? -44.020 68.517 55.864 1.0 32.18 65 A 1 ATOM 1059 H HE21 . GLN A ? 65 ? -42.107 68.055 54.767 1.0 33.93 65 A 1 ATOM 1060 H HE22 . GLN A ? 65 ? -41.861 68.214 53.307 1.0 33.93 65 A 1 ATOM 1061 N N . ILE A ? 66 ? -44.987 65.243 56.774 1.0 13.7 66 A 1 ATOM 1062 C CA . ILE A ? 66 ? -44.149 64.585 57.771 1.0 14.52 66 A 1 ATOM 1063 C C . ILE A ? 66 ? -43.314 63.472 57.133 1.0 13.35 66 A 1 ATOM 1064 O O . ILE A ? 66 ? -42.106 63.359 57.384 1.0 12.96 66 A 1 ATOM 1065 C CB . ILE A ? 66 ? -45.012 64.071 58.931 1.0 15.17 66 A 1 ATOM 1066 C CG1 . ILE A ? 66 ? -45.523 65.258 59.777 1.0 15.35 66 A 1 ATOM 1067 C CG2 . ILE A ? 66 ? -44.235 63.053 59.772 1.0 18.49 66 A 1 ATOM 1068 C CD1 . ILE A ? 66 ? -46.581 64.900 60.779 1.0 18.43 66 A 1 ATOM 1069 H H . ILE A ? 66 ? -45.830 65.236 56.944 1.0 16.44 66 A 1 ATOM 1070 H HA . ILE A ? 66 ? -43.533 65.239 58.135 1.0 17.43 66 A 1 ATOM 1071 H HB . ILE A ? 66 ? -45.783 63.620 58.553 1.0 18.21 66 A 1 ATOM 1072 H HG12 . ILE A ? 66 ? -44.773 65.637 60.264 1.0 18.42 66 A 1 ATOM 1073 H HG13 . ILE A ? 66 ? -45.896 65.926 59.182 1.0 18.42 66 A 1 ATOM 1074 H HG21 . ILE A ? 66 ? -44.802 62.745 60.496 1.0 22.18 66 A 1 ATOM 1075 H HG22 . ILE A ? 66 ? -43.983 62.306 59.207 1.0 22.18 66 A 1 ATOM 1076 H HG23 . ILE A ? 66 ? -43.442 63.480 60.130 1.0 22.18 66 A 1 ATOM 1077 H HD11 . ILE A ? 66 ? -46.840 65.700 61.263 1.0 22.11 66 A 1 ATOM 1078 H HD12 . ILE A ? 66 ? -47.346 64.531 60.311 1.0 22.11 66 A 1 ATOM 1079 H HD13 . ILE A ? 66 ? -46.221 64.243 61.396 1.0 22.11 66 A 1 ATOM 1080 N N . SER A ? 67 ? -43.940 62.618 56.327 1.0 13.98 67 A 1 ATOM 1081 C CA . SER A ? 67 ? -43.208 61.505 55.727 1.0 14.98 67 A 1 ATOM 1082 C C . SER A ? 67 ? -42.155 61.993 54.738 1.0 14.84 67 A 1 ATOM 1083 O O . SER A ? 67 ? -41.065 61.406 54.631 1.0 11.57 67 A 1 ATOM 1084 C CB . SER A ? 67 ? -44.178 60.547 55.040 1.0 16.0 67 A 1 ATOM 1085 O OG . SER A ? 67 ? -44.948 59.878 56.000 1.0 17.83 67 A 1 ATOM 1086 H H . SER A ? 67 ? -44.772 62.659 56.115 1.0 16.77 67 A 1 ATOM 1087 H HA . SER A ? 67 ? -42.752 61.015 56.429 1.0 17.97 67 A 1 ATOM 1088 H HB2 . SER A ? 67 ? -44.765 61.052 54.456 1.0 19.2 67 A 1 ATOM 1089 H HB3 . SER A ? 67 ? -43.674 59.897 54.527 1.0 19.2 67 A 1 ATOM 1090 H HG . SER A ? 67 ? -44.450 59.439 56.514 1.0 21.39 67 A 1 ATOM 1091 N N . LYS A ? 68 ? -42.462 63.054 53.986 1.0 12.51 68 A 1 ATOM 1092 C CA . LYS A ? 68 ? -41.454 63.577 53.067 1.0 14.65 68 A 1 ATOM 1093 C C . LYS A ? 68 ? -40.267 64.161 53.818 1.0 15.6 68 A 1 ATOM 1094 O O . LYS A ? 68 ? -39.115 63.985 53.400 1.0 15.34 68 A 1 ATOM 1095 C CB . LYS A ? 68 ? -42.069 64.626 52.138 1.0 14.89 68 A 1 ATOM 1096 C CG . LYS A ? 68 ? -42.835 63.954 50.979 1.0 21.53 68 A 1 ATOM 1097 C CD . LYS A ? 68 ? -43.889 64.821 50.321 1.0 29.39 68 A 1 ATOM 1098 C CE . LYS A ? 68 ? -43.536 65.168 48.910 1.0 42.63 68 A 1 ATOM 1099 N NZ . LYS A ? 68 ? -42.402 66.091 48.994 1.0 46.87 68 A 1 ATOM 1100 H H . LYS A ? 68 ? -43.214 63.472 53.988 1.0 15.01 68 A 1 ATOM 1101 H HA . LYS A ? 68 ? -41.127 62.849 52.516 1.0 17.58 68 A 1 ATOM 1102 H HB2 . LYS A ? 68 ? -42.692 65.174 52.640 1.0 17.87 68 A 1 ATOM 1103 H HB3 . LYS A ? 68 ? -41.363 65.175 51.761 1.0 17.87 68 A 1 ATOM 1104 H HG2 . LYS A ? 68 ? -42.197 63.699 50.293 1.0 25.83 68 A 1 ATOM 1105 H HG3 . LYS A ? 68 ? -43.279 63.162 51.319 1.0 25.83 68 A 1 ATOM 1106 H HD2 . LYS A ? 68 ? -44.734 64.344 50.313 1.0 35.27 68 A 1 ATOM 1107 H HD3 . LYS A ? 68 ? -43.978 65.648 50.822 1.0 35.27 68 A 1 ATOM 1108 H HE2 . LYS A ? 68 ? -43.267 64.372 48.424 1.0 51.16 68 A 1 ATOM 1109 H HE3 . LYS A ? 68 ? -44.280 65.613 48.476 1.0 51.16 68 A 1 ATOM 1110 H HZ1 . LYS A ? 68 ? -42.146 66.334 48.176 1.0 56.24 68 A 1 ATOM 1111 H HZ2 . LYS A ? 68 ? -42.633 66.818 49.451 1.0 56.24 68 A 1 ATOM 1112 H HZ3 . LYS A ? 68 ? -41.718 65.696 49.405 1.0 56.24 68 A 1 ATOM 1113 N N . THR A ? 69 ? -40.525 64.862 54.926 1.0 15.75 69 A 1 ATOM 1114 C CA . THR A ? 69 ? -39.437 65.351 55.758 1.0 13.53 69 A 1 ATOM 1115 C C . THR A ? 69 ? -38.670 64.188 56.383 1.0 14.22 69 A 1 ATOM 1116 O O . THR A ? 69 ? -37.436 64.191 56.384 1.0 12.87 69 A 1 ATOM 1117 C CB . THR A ? 69 ? -40.007 66.304 56.812 1.0 16.33 69 A 1 ATOM 1118 C CG2 . THR A ? 69 ? -38.937 66.800 57.776 1.0 21.6 69 A 1 ATOM 1119 O OG1 . THR A ? 69 ? -40.592 67.423 56.142 1.0 17.74 69 A 1 ATOM 1120 H H . THR A ? 69 ? -41.312 65.063 55.209 1.0 18.91 69 A 1 ATOM 1121 H HA . THR A ? 69 ? -38.818 65.853 55.205 1.0 16.24 69 A 1 ATOM 1122 H HB . THR A ? 69 ? -40.689 65.844 57.325 1.0 19.59 69 A 1 ATOM 1123 H HG1 . THR A ? 69 ? -40.911 67.960 56.704 1.0 21.28 69 A 1 ATOM 1124 H HG21 . THR A ? 69 ? -39.333 67.400 58.428 1.0 25.92 69 A 1 ATOM 1125 H HG22 . THR A ? 69 ? -38.536 66.049 58.240 1.0 25.92 69 A 1 ATOM 1126 H HG23 . THR A ? 69 ? -38.247 67.275 57.289 1.0 25.92 69 A 1 ATOM 1127 N N . ASN A ? 70 ? -39.373 63.150 56.859 1.0 14.27 70 A 1 ATOM 1128 C CA . ASN A ? 70 ? -38.668 61.992 57.424 1.0 14.87 70 A 1 ATOM 1129 C C . ASN A ? 70 ? -37.774 61.310 56.397 1.0 11.05 70 A 1 ATOM 1130 O O . ASN A ? 70 ? -36.720 60.764 56.757 1.0 11.44 70 A 1 ATOM 1131 C CB . ASN A ? 70 ? -39.643 60.952 57.962 1.0 12.25 70 A 1 ATOM 1132 C CG . ASN A ? 70 ? -40.350 61.381 59.253 1.0 17.85 70 A 1 ATOM 1133 N ND2 . ASN A ? 70 ? -41.449 60.701 59.543 1.0 15.54 70 A 1 ATOM 1134 O OD1 . ASN A ? 70 ? -39.906 62.269 59.990 1.0 14.48 70 A 1 ATOM 1135 H H . ASN A ? 70 ? -40.232 63.093 56.868 1.0 17.12 70 A 1 ATOM 1136 H HA . ASN A ? 70 ? -38.109 62.290 58.159 1.0 17.85 70 A 1 ATOM 1137 H HB2 . ASN A ? 70 ? -40.324 60.787 57.292 1.0 14.7 70 A 1 ATOM 1138 H HB3 . ASN A ? 70 ? -39.156 60.135 58.147 1.0 14.7 70 A 1 ATOM 1139 H HD21 . ASN A ? 70 ? -41.896 60.889 60.253 1.0 18.64 70 A 1 ATOM 1140 H HD22 . ASN A ? 70 ? -41.716 60.072 59.021 1.0 18.64 70 A 1 ATOM 1141 N N . THR A ? 71 ? -38.195 61.274 55.126 1.0 12.36 71 A 1 ATOM 1142 C CA . THR A ? 71 ? -37.362 60.655 54.104 1.0 13.64 71 A 1 ATOM 1143 C C . THR A ? 71 ? -35.978 61.288 54.094 1.0 13.17 71 A 1 ATOM 1144 O O . THR A ? 71 ? -34.968 60.583 54.021 1.0 11.98 71 A 1 ATOM 1145 C CB . THR A ? 71 ? -38.010 60.777 52.706 1.0 13.77 71 A 1 ATOM 1146 C CG2 . THR A ? 71 ? -37.097 60.207 51.598 1.0 13.53 71 A 1 ATOM 1147 O OG1 . THR A ? 71 ? -39.254 60.085 52.655 1.0 13.58 71 A 1 ATOM 1148 H H . THR A ? 71 ? -38.941 61.595 54.841 1.0 14.83 71 A 1 ATOM 1149 H HA . THR A ? 71 ? -37.260 59.712 54.307 1.0 16.36 71 A 1 ATOM 1150 H HB . THR A ? 71 ? -38.165 61.714 52.511 1.0 16.52 71 A 1 ATOM 1151 H HG1 . THR A ? 71 ? -39.784 60.406 53.221 1.0 16.29 71 A 1 ATOM 1152 H HG21 . THR A ? 71 ? -37.528 60.297 50.734 1.0 16.24 71 A 1 ATOM 1153 H HG22 . THR A ? 71 ? -36.255 60.690 51.582 1.0 16.24 71 A 1 ATOM 1154 H HG23 . THR A ? 71 ? -36.918 59.269 51.766 1.0 16.24 71 A 1 ATOM 1155 N N . GLN A ? 72 ? -35.912 62.614 54.198 1.0 13.62 72 A 1 ATOM 1156 C CA . GLN A ? 72 ? -34.630 63.308 54.206 1.0 16.42 72 A 1 ATOM 1157 C C . GLN A ? 72 ? -33.904 63.113 55.542 1.0 13.48 72 A 1 ATOM 1158 O O . GLN A ? 72 ? -32.683 62.911 55.579 1.0 12.6 72 A 1 ATOM 1159 C CB . GLN A ? 72 ? -34.863 64.791 53.926 1.0 17.83 72 A 1 ATOM 1160 C CG . GLN A ? 72 ? -35.659 65.046 52.651 1.0 19.83 72 A 1 ATOM 1161 C CD . GLN A ? 72 ? -34.924 64.539 51.430 1.0 24.51 72 A 1 ATOM 1162 N NE2 . GLN A ? 72 ? -35.674 64.068 50.425 1.0 26.82 72 A 1 ATOM 1163 O OE1 . GLN A ? 72 ? -33.688 64.517 51.414 1.0 25.83 72 A 1 ATOM 1164 H H . GLN A ? 72 ? -36.595 63.133 54.264 1.0 16.34 72 A 1 ATOM 1165 H HA . GLN A ? 72 ? -34.067 62.951 53.501 1.0 19.7 72 A 1 ATOM 1166 H HB2 . GLN A ? 72 ? -35.355 65.176 54.668 1.0 21.39 72 A 1 ATOM 1167 H HB3 . GLN A ? 72 ? -34.004 65.232 53.836 1.0 21.39 72 A 1 ATOM 1168 H HG2 . GLN A ? 72 ? -36.510 64.586 52.707 1.0 23.8 72 A 1 ATOM 1169 H HG3 . GLN A ? 72 ? -35.799 66.000 52.546 1.0 23.8 72 A 1 ATOM 1170 H HE21 . GLN A ? 72 ? -36.530 64.064 50.493 1.0 32.18 72 A 1 ATOM 1171 H HE22 . GLN A ? 72 ? -35.297 63.769 49.712 1.0 32.18 72 A 1 ATOM 1172 N N . THR A ? 73 ? -34.632 63.180 56.650 1.0 13.25 73 A 1 ATOM 1173 C CA . THR A ? 73 ? -34.000 62.973 57.951 1.0 15.12 73 A 1 ATOM 1174 C C . THR A ? 73 ? -33.336 61.609 58.033 1.0 13.78 73 A 1 ATOM 1175 O O . THR A ? 73 ? -32.217 61.485 58.543 1.0 13.81 73 A 1 ATOM 1176 C CB . THR A ? 73 ? -35.049 63.111 59.056 1.0 15.17 73 A 1 ATOM 1177 C CG2 . THR A ? 73 ? -34.452 62.855 60.429 1.0 14.55 73 A 1 ATOM 1178 O OG1 . THR A ? 73 ? -35.582 64.434 59.010 1.0 15.28 73 A 1 ATOM 1179 H H . THR A ? 73 ? -35.476 63.340 56.680 1.0 15.91 73 A 1 ATOM 1180 H HA . THR A ? 73 ? -33.321 63.651 58.089 1.0 18.14 73 A 1 ATOM 1181 H HB . THR A ? 73 ? -35.762 62.471 58.907 1.0 18.2 73 A 1 ATOM 1182 H HG1 . THR A ? 73 ? -36.161 64.531 59.611 1.0 18.34 73 A 1 ATOM 1183 H HG21 . THR A ? 73 ? -35.136 62.949 61.110 1.0 17.46 73 A 1 ATOM 1184 H HG22 . THR A ? 73 ? -34.088 61.957 60.470 1.0 17.46 73 A 1 ATOM 1185 H HG23 . THR A ? 73 ? -33.742 63.492 60.605 1.0 17.46 73 A 1 ATOM 1186 N N . TYR A ? 74 ? -34.019 60.561 57.556 1.0 11.13 74 A 1 ATOM 1187 C CA . TYR A ? 74 ? -33.430 59.231 57.663 1.0 12.08 74 A 1 ATOM 1188 C C . TYR A ? 74 ? -32.226 59.079 56.738 1.0 14.46 74 A 1 ATOM 1189 O O . TYR A ? 74 ? -31.276 58.343 57.064 1.0 12.28 74 A 1 ATOM 1190 C CB . TYR A ? 74 ? -34.494 58.168 57.389 1.0 12.67 74 A 1 ATOM 1191 C CG . TYR A ? 74 ? -35.329 57.854 58.638 1.0 13.83 74 A 1 ATOM 1192 C CD1 . TYR A ? 74 ? -36.187 58.793 59.180 1.0 12.19 74 A 1 ATOM 1193 C CD2 . TYR A ? 74 ? -35.223 56.625 59.270 1.0 15.77 74 A 1 ATOM 1194 C CE1 . TYR A ? 74 ? -36.918 58.512 60.352 1.0 15.7 74 A 1 ATOM 1195 C CE2 . TYR A ? 74 ? -35.950 56.332 60.415 1.0 14.35 74 A 1 ATOM 1196 C CZ . TYR A ? 74 ? -36.798 57.272 60.943 1.0 17.63 74 A 1 ATOM 1197 O OH . TYR A ? 74 ? -37.484 56.974 62.107 1.0 17.36 74 A 1 ATOM 1198 H H . TYR A ? 74 ? -34.793 60.594 57.182 1.0 13.36 74 A 1 ATOM 1199 H HA . TYR A ? 74 ? -33.118 59.104 58.572 1.0 14.5 74 A 1 ATOM 1200 H HB2 . TYR A ? 74 ? -35.095 58.488 56.697 1.0 15.2 74 A 1 ATOM 1201 H HB3 . TYR A ? 74 ? -34.060 57.349 57.101 1.0 15.2 74 A 1 ATOM 1202 H HD1 . TYR A ? 74 ? -36.264 59.628 58.781 1.0 14.63 74 A 1 ATOM 1203 H HD2 . TYR A ? 74 ? -34.649 55.983 58.919 1.0 18.93 74 A 1 ATOM 1204 H HE1 . TYR A ? 74 ? -37.492 59.149 60.711 1.0 18.84 74 A 1 ATOM 1205 H HE2 . TYR A ? 74 ? -35.859 55.502 60.827 1.0 17.23 74 A 1 ATOM 1206 H HH . TYR A ? 74 ? -37.939 57.637 62.350 1.0 20.84 74 A 1 ATOM 1207 N N . ARG A ? 75 ? -32.214 59.792 55.608 1.0 11.47 75 A 1 ATOM 1208 C CA . ARG A ? 75 ? -31.040 59.766 54.742 1.0 12.09 75 A 1 ATOM 1209 C C . ARG A ? 75 ? -29.824 60.403 55.418 1.0 14.03 75 A 1 ATOM 1210 O O . ARG A ? 75 ? -28.713 59.862 55.332 1.0 13.17 75 A 1 ATOM 1211 C CB . ARG A ? 75 ? -31.374 60.453 53.406 1.0 17.1 75 A 1 ATOM 1212 C CG . ARG A ? 75 ? -32.353 59.643 52.588 1.0 16.3 75 A 1 ATOM 1213 C CD . ARG A ? 75 ? -32.742 60.305 51.256 1.0 15.32 75 A 1 ATOM 1214 N NE . ARG A ? 75 ? -33.679 59.454 50.537 1.0 13.8 75 A 1 ATOM 1215 C CZ . ARG A ? 75 ? -34.364 59.822 49.463 1.0 17.27 75 A 1 ATOM 1216 N NH1 . ARG A ? 75 ? -34.195 61.034 48.936 1.0 18.96 75 A 1 ATOM 1217 N NH2 . ARG A ? 75 ? -35.201 58.962 48.904 1.0 17.29 75 A 1 ATOM 1218 H H . ARG A ? 75 ? -32.860 60.287 55.328 1.0 13.76 75 A 1 ATOM 1219 H HA . ARG A ? 75 ? -30.817 58.842 54.549 1.0 14.5 75 A 1 ATOM 1220 H HB2 . ARG A ? 75 ? -31.772 61.320 53.584 1.0 20.52 75 A 1 ATOM 1221 H HB3 . ARG A ? 75 ? -30.560 60.557 52.889 1.0 20.52 75 A 1 ATOM 1222 H HG2 . ARG A ? 75 ? -31.956 58.782 52.386 1.0 19.56 75 A 1 ATOM 1223 H HG3 . ARG A ? 75 ? -33.164 59.518 53.105 1.0 19.56 75 A 1 ATOM 1224 H HD2 . ARG A ? 75 ? -33.170 61.158 51.428 1.0 18.39 75 A 1 ATOM 1225 H HD3 . ARG A ? 75 ? -31.950 60.424 50.708 1.0 18.39 75 A 1 ATOM 1226 H HE . ARG A ? 75 ? -33.797 58.653 50.830 1.0 16.56 75 A 1 ATOM 1227 H HH11 . ARG A ? 75 ? -33.651 61.591 49.303 1.0 22.75 75 A 1 ATOM 1228 H HH12 . ARG A ? 75 ? -34.638 61.265 48.236 1.0 22.75 75 A 1 ATOM 1229 H HH21 . ARG A ? 75 ? -35.302 58.178 49.243 1.0 20.75 75 A 1 ATOM 1230 H HH22 . ARG A ? 75 ? -35.642 59.185 48.200 1.0 20.75 75 A 1 ATOM 1231 N N . GLU A ? 76 ? -30.022 61.508 56.146 1.0 13.66 76 A 1 ATOM 1232 C CA . GLU A ? 76 ? -28.936 62.079 56.942 1.0 14.89 76 A 1 ATOM 1233 C C . GLU A ? 76 ? -28.513 61.136 58.061 1.0 13.48 76 A 1 ATOM 1234 O O . GLU A ? 76 ? -27.316 60.986 58.352 1.0 12.79 76 A 1 ATOM 1235 C CB . GLU A ? 76 ? -29.360 63.418 57.546 1.0 22.29 76 A 1 ATOM 1236 C CG . GLU A ? 76 ? -28.993 64.605 56.732 1.0 48.93 76 A 1 ATOM 1237 C CD . GLU A ? 76 ? -27.481 64.773 56.652 1.0 42.54 76 A 1 ATOM 1238 O OE1 . GLU A ? 76 ? -26.813 64.811 57.717 1.0 54.09 76 A 1 ATOM 1239 O OE2 . GLU A ? 76 ? -26.972 64.832 55.524 1.0 46.55 76 A 1 ATOM 1240 H HA . GLU A ? 76 ? -28.169 62.234 56.370 1.0 17.87 76 A 1 ATOM 1241 H HB2 . GLU A ? 76 ? -30.324 63.419 57.649 1.0 26.74 76 A 1 ATOM 1242 H HB3 . GLU A ? 76 ? -28.938 63.514 58.414 1.0 26.74 76 A 1 ATOM 1243 H HG2 . GLU A ? 76 ? -29.336 64.496 55.832 1.0 58.71 76 A 1 ATOM 1244 H HG3 . GLU A ? 76 ? -29.366 65.402 57.140 1.0 58.71 76 A 1 ATOM 1245 N N . SER A ? 77 ? -29.486 60.547 58.755 1.0 10.58 77 A 1 ATOM 1246 C CA . SER A ? 77 ? -29.159 59.578 59.794 1.0 12.05 77 A 1 ATOM 1247 C C . SER A ? 77 ? -28.281 58.454 59.252 1.0 13.33 77 A 1 ATOM 1248 O O . SER A ? 77 ? -27.291 58.068 59.884 1.0 11.77 77 A 1 ATOM 1249 C CB . SER A ? 77 ? -30.444 59.029 60.390 1.0 12.96 77 A 1 ATOM 1250 O OG . SER A ? 77 ? -31.091 60.074 61.077 1.0 13.17 77 A 1 ATOM 1251 H H . SER A ? 77 ? -30.327 60.688 58.645 1.0 12.69 77 A 1 ATOM 1252 H HA . SER A ? 77 ? -28.668 60.027 60.500 1.0 14.46 77 A 1 ATOM 1253 H HB2 . SER A ? 77 ? -31.019 58.705 59.679 1.0 15.55 77 A 1 ATOM 1254 H HB3 . SER A ? 77 ? -30.234 58.314 61.011 1.0 15.55 77 A 1 ATOM 1255 H HG . SER A ? 77 ? -31.268 60.701 60.545 1.0 15.81 77 A 1 ATOM 1256 N N . LEU A ? 78 ? -28.618 57.920 58.074 1.0 11.3 78 A 1 ATOM 1257 C CA . LEU A ? 78 ? -27.824 56.829 57.512 1.0 9.85 78 A 1 ATOM 1258 C C . LEU A ? 78 ? -26.405 57.286 57.190 1.0 9.49 78 A 1 ATOM 1259 O O . LEU A ? 78 ? -25.452 56.501 57.307 1.0 13.04 78 A 1 ATOM 1260 C CB . LEU A ? 78 ? -28.509 56.281 56.244 1.0 11.41 78 A 1 ATOM 1261 C CG . LEU A ? 78 ? -29.654 55.280 56.472 1.0 14.56 78 A 1 ATOM 1262 C CD1 . LEU A ? 78 ? -30.427 55.143 55.216 1.0 15.44 78 A 1 ATOM 1263 C CD2 . LEU A ? 78 ? -29.176 53.912 56.937 1.0 15.05 78 A 1 ATOM 1264 H H . LEU A ? 78 ? -29.287 58.166 57.591 1.0 13.56 78 A 1 ATOM 1265 H HA . LEU A ? 78 ? -27.770 56.110 58.161 1.0 11.82 78 A 1 ATOM 1266 H HB2 . LEU A ? 78 ? -28.874 57.030 55.748 1.0 13.69 78 A 1 ATOM 1267 H HB3 . LEU A ? 78 ? -27.837 55.835 55.705 1.0 13.69 78 A 1 ATOM 1268 H HG . LEU A ? 78 ? -30.249 55.635 57.151 1.0 17.47 78 A 1 ATOM 1269 H HD11 . LEU A ? 78 ? -31.150 54.513 55.358 1.0 18.53 78 A 1 ATOM 1270 H HD12 . LEU A ? 78 ? -30.787 56.010 54.972 1.0 18.53 78 A 1 ATOM 1271 H HD13 . LEU A ? 78 ? -29.837 54.821 54.517 1.0 18.53 78 A 1 ATOM 1272 H HD21 . LEU A ? 78 ? -29.945 53.334 57.060 1.0 18.06 78 A 1 ATOM 1273 H HD22 . LEU A ? 78 ? -28.586 53.539 56.263 1.0 18.06 78 A 1 ATOM 1274 H HD23 . LEU A ? 78 ? -28.700 54.013 57.776 1.0 18.06 78 A 1 ATOM 1275 N N . ARG A ? 79 ? -26.240 58.525 56.719 1.0 12.53 79 A 1 ATOM 1276 C CA . ARG A ? 79 ? -24.882 59.026 56.478 1.0 15.27 79 A 1 ATOM 1277 C C . ARG A ? 79 ? -24.099 59.146 57.780 1.0 15.6 79 A 1 ATOM 1278 O O . ARG A ? 79 ? -22.897 58.841 57.818 1.0 14.78 79 A 1 ATOM 1279 C CB . ARG A ? 79 ? -24.909 60.386 55.777 1.0 22.62 79 A 1 ATOM 1280 C CG . ARG A ? 79 ? -25.319 60.352 54.301 1.0 24.26 79 A 1 ATOM 1281 C CD . ARG A ? 79 ? -25.082 61.709 53.672 1.0 27.15 79 A 1 ATOM 1282 N NE . ARG A ? 79 ? -26.145 62.657 53.995 1.0 31.95 79 A 1 ATOM 1283 C CZ . ARG A ? 79 ? -27.277 62.789 53.301 1.0 36.42 79 A 1 ATOM 1284 N NH1 . ARG A ? 79 ? -27.515 62.039 52.224 1.0 35.39 79 A 1 ATOM 1285 N NH2 . ARG A ? 79 ? -28.176 63.682 53.680 1.0 34.09 79 A 1 ATOM 1286 H H . ARG A ? 79 ? -26.873 59.078 56.536 1.0 15.03 79 A 1 ATOM 1287 H HA . ARG A ? 79 ? -24.413 58.402 55.903 1.0 18.33 79 A 1 ATOM 1288 H HB2 . ARG A ? 79 ? -25.538 60.960 56.240 1.0 27.14 79 A 1 ATOM 1289 H HB3 . ARG A ? 79 ? -24.021 60.775 55.824 1.0 27.14 79 A 1 ATOM 1290 H HG2 . ARG A ? 79 ? -24.784 59.694 53.830 1.0 29.12 79 A 1 ATOM 1291 H HG3 . ARG A ? 79 ? -26.263 60.139 54.231 1.0 29.12 79 A 1 ATOM 1292 H HD2 . ARG A ? 79 ? -24.245 62.070 54.001 1.0 32.58 79 A 1 ATOM 1293 H HD3 . ARG A ? 79 ? -25.048 61.611 52.707 1.0 32.58 79 A 1 ATOM 1294 H HE . ARG A ? 79 ? -26.033 63.165 54.680 1.0 38.34 79 A 1 ATOM 1295 H HH11 . ARG A ? 79 ? -26.935 61.457 51.971 1.0 42.47 79 A 1 ATOM 1296 H HH12 . ARG A ? 79 ? -28.248 62.136 51.786 1.0 42.47 79 A 1 ATOM 1297 H HH21 . ARG A ? 79 ? -28.031 64.171 54.373 1.0 40.91 79 A 1 ATOM 1298 H HH22 . ARG A ? 79 ? -28.907 63.772 53.236 1.0 40.91 79 A 1 ATOM 1299 N N . ASN A ? 80 ? -24.749 59.637 58.841 1.0 11.9 80 A 1 ATOM 1300 C CA . ASN A ? 80 ? -24.095 59.755 60.143 1.0 12.67 80 A 1 ATOM 1301 C C . ASN A ? 80 ? -23.684 58.388 60.670 1.0 14.44 80 A 1 ATOM 1302 O O . ASN A ? 80 ? -22.554 58.202 61.128 1.0 12.94 80 A 1 ATOM 1303 C CB . ASN A ? 80 ? -25.020 60.468 61.122 1.0 15.45 80 A 1 ATOM 1304 C CG . ASN A ? 80 ? -25.218 61.934 60.781 1.0 23.28 80 A 1 ATOM 1305 N ND2 . ASN A ? 80 ? -26.197 62.559 61.424 1.0 17.1 80 A 1 ATOM 1306 O OD1 . ASN A ? 80 ? -24.505 62.498 59.945 1.0 21.94 80 A 1 ATOM 1307 H H . ASN A ? 80 ? -25.566 59.906 58.830 1.0 14.28 80 A 1 ATOM 1308 H HA . ASN A ? 80 ? -23.293 60.290 60.045 1.0 15.21 80 A 1 ATOM 1309 H HB2 . ASN A ? 80 ? -25.888 60.036 61.107 1.0 18.54 80 A 1 ATOM 1310 H HB3 . ASN A ? 80 ? -24.638 60.415 62.012 1.0 18.54 80 A 1 ATOM 1311 H HD21 . ASN A ? 80 ? -26.352 63.390 61.267 1.0 20.52 80 A 1 ATOM 1312 H HD22 . ASN A ? 80 ? -26.676 62.132 61.996 1.0 20.52 80 A 1 ATOM 1313 N N . LEU A ? 81 ? -24.593 57.408 60.595 1.0 12.2 81 A 1 ATOM 1314 C CA . LEU A ? 81 ? -24.315 56.058 61.077 1.0 16.71 81 A 1 ATOM 1315 C C . LEU A ? 81 ? -23.142 55.417 60.344 1.0 14.78 81 A 1 ATOM 1316 O O . LEU A ? 81 ? -22.303 54.741 60.957 1.0 12.6 81 A 1 ATOM 1317 C CB . LEU A ? 81 ? -25.569 55.196 60.927 1.0 13.63 81 A 1 ATOM 1318 C CG . LEU A ? 81 ? -26.658 55.504 61.946 1.0 15.18 81 A 1 ATOM 1319 C CD1 . LEU A ? 81 ? -28.023 55.113 61.397 1.0 17.38 81 A 1 ATOM 1320 C CD2 . LEU A ? 81 ? -26.375 54.748 63.197 1.0 15.78 81 A 1 ATOM 1321 H H . LEU A ? 81 ? -25.382 57.505 60.266 1.0 14.64 81 A 1 ATOM 1322 H HA . LEU A ? 81 ? -24.092 56.101 62.020 1.0 20.05 81 A 1 ATOM 1323 H HB2 . LEU A ? 81 ? -25.942 55.339 60.044 1.0 16.35 81 A 1 ATOM 1324 H HB3 . LEU A ? 81 ? -25.321 54.264 61.032 1.0 16.35 81 A 1 ATOM 1325 H HG . LEU A ? 81 ? -26.661 56.452 62.148 1.0 18.21 81 A 1 ATOM 1326 H HD11 . LEU A ? 81 ? -28.700 55.318 62.061 1.0 20.86 81 A 1 ATOM 1327 H HD12 . LEU A ? 81 ? -28.191 55.617 60.585 1.0 20.86 81 A 1 ATOM 1328 H HD13 . LEU A ? 81 ? -28.024 54.163 61.203 1.0 20.86 81 A 1 ATOM 1329 H HD21 . LEU A ? 81 ? -27.069 54.943 63.846 1.0 18.94 81 A 1 ATOM 1330 H HD22 . LEU A ? 81 ? -26.367 53.800 62.996 1.0 18.94 81 A 1 ATOM 1331 H HD23 . LEU A ? 81 ? -25.512 55.022 63.541 1.0 18.94 81 A 1 ATOM 1332 N N . ARG A ? 82 ? -23.061 55.602 59.031 1.0 12.31 82 A 1 ATOM 1333 C CA . ARG A ? 82 ? -21.921 55.055 58.308 1.0 14.65 82 A 1 ATOM 1334 C C . ARG A ? 82 ? -20.615 55.525 58.928 1.0 12.46 82 A 1 ATOM 1335 O O . ARG A ? 82 ? -19.696 54.729 59.164 1.0 17.96 82 A 1 ATOM 1336 C CB . ARG A ? 82 ? -21.991 55.485 56.840 1.0 18.85 82 A 1 ATOM 1337 C CG . ARG A ? 82 ? -21.397 54.534 55.865 1.0 30.04 82 A 1 ATOM 1338 C CD . ARG A ? 82 ? -21.822 54.966 54.433 1.0 34.58 82 A 1 ATOM 1339 N NE . ARG A ? 82 ? -21.512 56.374 54.169 1.0 43.0 82 A 1 ATOM 1340 C CZ . ARG A ? 82 ? -22.309 57.238 53.526 1.0 52.88 82 A 1 ATOM 1341 N NH1 . ARG A ? 82 ? -21.895 58.489 53.368 1.0 53.09 82 A 1 ATOM 1342 N NH2 . ARG A ? 82 ? -23.513 56.882 53.048 1.0 39.76 82 A 1 ATOM 1343 H H . ARG A ? 82 ? -23.633 56.027 58.548 1.0 14.77 82 A 1 ATOM 1344 H HA . ARG A ? 82 ? -21.949 54.087 58.346 1.0 17.58 82 A 1 ATOM 1345 H HB2 . ARG A ? 82 ? -22.923 55.604 56.599 1.0 22.62 82 A 1 ATOM 1346 H HB3 . ARG A ? 82 ? -21.522 56.329 56.745 1.0 22.62 82 A 1 ATOM 1347 H HG2 . ARG A ? 82 ? -20.429 54.562 55.925 1.0 36.04 82 A 1 ATOM 1348 H HG3 . ARG A ? 82 ? -21.728 53.639 56.033 1.0 36.04 82 A 1 ATOM 1349 H HD2 . ARG A ? 82 ? -21.348 54.424 53.783 1.0 41.49 82 A 1 ATOM 1350 H HD3 . ARG A ? 82 ? -22.780 54.843 54.336 1.0 41.49 82 A 1 ATOM 1351 H HE . ARG A ? 82 ? -20.755 56.670 54.449 1.0 51.6 82 A 1 ATOM 1352 H HH11 . ARG A ? 82 ? -21.127 58.729 53.670 1.0 63.71 82 A 1 ATOM 1353 H HH12 . ARG A ? 82 ? -22.392 59.058 52.957 1.0 63.71 82 A 1 ATOM 1354 H HH21 . ARG A ? 82 ? -23.793 56.076 53.147 1.0 47.72 82 A 1 ATOM 1355 H HH22 . ARG A ? 82 ? -24.001 57.461 52.641 1.0 47.72 82 A 1 ATOM 1356 N N . GLY A ? 83 ? -20.525 56.821 59.217 1.0 14.84 83 A 1 ATOM 1357 C CA . GLY A ? 83 ? -19.331 57.356 59.856 1.0 15.0 83 A 1 ATOM 1358 C C . GLY A ? 83 ? -19.104 56.831 61.261 1.0 15.61 83 A 1 ATOM 1359 O O . GLY A ? 83 ? -17.965 56.549 61.652 1.0 13.5 83 A 1 ATOM 1360 H H . GLY A ? 83 ? -21.135 57.405 59.054 1.0 17.81 83 A 1 ATOM 1361 H HA2 . GLY A ? 83 ? -18.555 57.131 59.320 1.0 18.0 83 A 1 ATOM 1362 H HA3 . GLY A ? 83 ? -19.400 58.323 59.901 1.0 18.0 83 A 1 ATOM 1363 N N . TYR A ? 84 ? -20.179 56.689 62.046 1.0 13.62 84 A 1 ATOM 1364 C CA . TYR A ? 84 ? -20.013 56.246 63.433 1.0 15.03 84 A 1 ATOM 1365 C C . TYR A ? 84 ? -19.392 54.861 63.514 1.0 18.69 84 A 1 ATOM 1366 O O . TYR A ? 84 ? -18.791 54.504 64.534 1.0 15.14 84 A 1 ATOM 1367 C CB . TYR A ? 84 ? -21.350 56.205 64.168 1.0 13.63 84 A 1 ATOM 1368 C CG . TYR A ? 84 ? -22.117 57.496 64.344 1.0 13.66 84 A 1 ATOM 1369 C CD1 . TYR A ? 84 ? -21.505 58.742 64.304 1.0 13.2 84 A 1 ATOM 1370 C CD2 . TYR A ? 84 ? -23.479 57.455 64.621 1.0 15.27 84 A 1 ATOM 1371 C CE1 . TYR A ? 84 ? -22.248 59.901 64.465 1.0 16.03 84 A 1 ATOM 1372 C CE2 . TYR A ? 84 ? -24.210 58.598 64.773 1.0 11.89 84 A 1 ATOM 1373 C CZ . TYR A ? 84 ? -23.591 59.818 64.727 1.0 19.02 84 A 1 ATOM 1374 O OH . TYR A ? 84 ? -24.369 60.943 64.904 1.0 18.22 84 A 1 ATOM 1375 H H . TYR A ? 84 ? -20.991 56.838 61.807 1.0 16.34 84 A 1 ATOM 1376 H HA . TYR A ? 84 ? -19.431 56.867 63.898 1.0 18.03 84 A 1 ATOM 1377 H HB2 . TYR A ? 84 ? -21.933 55.596 63.690 1.0 16.35 84 A 1 ATOM 1378 H HB3 . TYR A ? 84 ? -21.188 55.852 65.058 1.0 16.35 84 A 1 ATOM 1379 H HD1 . TYR A ? 84 ? -20.594 58.800 64.127 1.0 15.85 84 A 1 ATOM 1380 H HD2 . TYR A ? 84 ? -23.911 56.632 64.654 1.0 18.32 84 A 1 ATOM 1381 H HE1 . TYR A ? 84 ? -21.829 60.730 64.430 1.0 19.24 84 A 1 ATOM 1382 H HE2 . TYR A ? 84 ? -25.121 58.547 64.951 1.0 14.27 84 A 1 ATOM 1383 H HH . TYR A ? 84 ? -25.164 60.722 65.055 1.0 21.86 84 A 1 ATOM 1384 N N . TYR A ? 85 ? -19.600 54.036 62.496 1.0 13.1 85 A 1 ATOM 1385 C CA . TYR A ? 85 ? -19.053 52.687 62.446 1.0 13.19 85 A 1 ATOM 1386 C C . TYR A ? 85 ? -17.914 52.542 61.422 1.0 14.91 85 A 1 ATOM 1387 O O . TYR A ? 85 ? -17.494 51.419 61.120 1.0 16.26 85 A 1 ATOM 1388 C CB . TYR A ? 85 ? -20.172 51.697 62.141 1.0 13.32 85 A 1 ATOM 1389 C CG . TYR A ? 85 ? -21.202 51.552 63.240 1.0 13.92 85 A 1 ATOM 1390 C CD1 . TYR A ? 85 ? -20.922 50.802 64.379 1.0 17.19 85 A 1 ATOM 1391 C CD2 . TYR A ? 85 ? -22.452 52.161 63.147 1.0 15.05 85 A 1 ATOM 1392 C CE1 . TYR A ? 85 ? -21.850 50.650 65.391 1.0 15.22 85 A 1 ATOM 1393 C CE2 . TYR A ? 85 ? -23.393 52.016 64.168 1.0 14.66 85 A 1 ATOM 1394 C CZ . TYR A ? 85 ? -23.093 51.255 65.280 1.0 18.27 85 A 1 ATOM 1395 O OH . TYR A ? 85 ? -24.029 51.103 66.306 1.0 16.97 85 A 1 ATOM 1396 H H . TYR A ? 85 ? -20.069 54.241 61.804 1.0 15.72 85 A 1 ATOM 1397 H HA . TYR A ? 85 ? -18.694 52.465 63.318 1.0 15.83 85 A 1 ATOM 1398 H HB2 . TYR A ? 85 ? -20.636 51.990 61.341 1.0 15.98 85 A 1 ATOM 1399 H HB3 . TYR A ? 85 ? -19.780 50.824 61.989 1.0 15.98 85 A 1 ATOM 1400 H HD1 . TYR A ? 85 ? -20.095 50.387 64.457 1.0 20.63 85 A 1 ATOM 1401 H HD2 . TYR A ? 85 ? -22.663 52.667 62.396 1.0 18.05 85 A 1 ATOM 1402 H HE1 . TYR A ? 85 ? -21.644 50.141 66.142 1.0 18.27 85 A 1 ATOM 1403 H HE2 . TYR A ? 85 ? -24.226 52.422 64.094 1.0 17.59 85 A 1 ATOM 1404 H HH . TYR A ? 85 ? -23.708 50.628 66.920 1.0 20.37 85 A 1 ATOM 1405 N N . ASN A ? 86 ? -17.370 53.647 60.927 1.0 13.51 86 A 1 ATOM 1406 C CA . ASN A ? 86 ? -16.218 53.641 60.017 1.0 15.78 86 A 1 ATOM 1407 C C . ASN A ? 86 ? -16.462 52.779 58.790 1.0 18.87 86 A 1 ATOM 1408 O O . ASN A ? 86 ? -15.557 52.106 58.314 1.0 18.15 86 A 1 ATOM 1409 C CB . ASN A ? 86 ? -14.935 53.177 60.723 1.0 16.18 86 A 1 ATOM 1410 C CG . ASN A ? 86 ? -14.723 53.869 62.022 1.0 16.39 86 A 1 ATOM 1411 N ND2 . ASN A ? 86 ? -14.726 53.108 63.112 1.0 17.92 86 A 1 ATOM 1412 O OD1 . ASN A ? 86 ? -14.585 55.077 62.057 1.0 18.38 86 A 1 ATOM 1413 H H . ASN A ? 86 ? -17.655 54.438 61.107 1.0 16.22 86 A 1 ATOM 1414 H HA . ASN A ? 86 ? -16.068 54.548 59.708 1.0 18.93 86 A 1 ATOM 1415 H HB2 . ASN A ? 86 ? -14.993 52.224 60.896 1.0 19.42 86 A 1 ATOM 1416 H HB3 . ASN A ? 86 ? -14.172 53.366 60.155 1.0 19.42 86 A 1 ATOM 1417 H HD21 . ASN A ? 86 ? -14.607 53.464 63.886 1.0 21.5 86 A 1 ATOM 1418 H HD22 . ASN A ? 86 ? -14.845 52.258 63.044 1.0 21.5 86 A 1 ATOM 1419 N N . GLN A ? 87 ? -17.675 52.830 58.253 1.0 13.97 87 A 1 ATOM 1420 C CA . GLN A ? 87 ? -18.080 51.955 57.169 1.0 13.58 87 A 1 ATOM 1421 C C . GLN A ? 87 ? -17.876 52.636 55.822 1.0 19.3 87 A 1 ATOM 1422 O O . GLN A ? 87 ? -17.961 53.862 55.693 1.0 18.3 87 A 1 ATOM 1423 C CB . GLN A ? 87 ? -19.553 51.544 57.320 1.0 13.3 87 A 1 ATOM 1424 C CG . GLN A ? 87 ? -19.774 50.640 58.494 1.0 11.06 87 A 1 ATOM 1425 C CD . GLN A ? 87 ? -21.239 50.471 58.855 1.0 14.76 87 A 1 ATOM 1426 N NE2 . GLN A ? 87 ? -21.559 49.344 59.457 1.0 19.4 87 A 1 ATOM 1427 O OE1 . GLN A ? 87 ? -22.055 51.362 58.633 1.0 16.09 87 A 1 ATOM 1428 H H . GLN A ? 87 ? -18.291 53.374 58.506 1.0 16.76 87 A 1 ATOM 1429 H HA . GLN A ? 87 ? -17.538 51.152 57.187 1.0 16.3 87 A 1 ATOM 1430 H HB2 . GLN A ? 87 ? -20.092 52.340 57.446 1.0 15.97 87 A 1 ATOM 1431 H HB3 . GLN A ? 87 ? -19.835 51.074 56.520 1.0 15.97 87 A 1 ATOM 1432 H HG2 . GLN A ? 87 ? -19.415 49.763 58.287 1.0 13.28 87 A 1 ATOM 1433 H HG3 . GLN A ? 87 ? -19.318 51.011 59.266 1.0 13.28 87 A 1 ATOM 1434 H HE21 . GLN A ? 87 ? -20.953 48.757 59.622 1.0 23.28 87 A 1 ATOM 1435 H HE22 . GLN A ? 87 ? -22.375 49.195 59.684 1.0 23.28 87 A 1 ATOM 1436 N N . SER A ? 88 ? -17.640 51.809 54.814 1.0 20.76 88 A 1 ATOM 1437 C CA . SER A ? 88 ? -17.476 52.290 53.448 1.0 25.58 88 A 1 ATOM 1438 C C . SER A ? 88 ? -18.767 52.888 52.888 1.0 26.66 88 A 1 ATOM 1439 O O . SER A ? 88 ? -19.880 52.543 53.296 1.0 22.01 88 A 1 ATOM 1440 C CB . SER A ? 88 ? -17.032 51.139 52.552 1.0 27.09 88 A 1 ATOM 1441 O OG . SER A ? 88 ? -17.546 51.314 51.269 1.0 33.85 88 A 1 ATOM 1442 H H . SER A ? 88 ? -17.569 50.956 54.893 1.0 24.91 88 A 1 ATOM 1443 H HA . SER A ? 88 ? -16.789 52.975 53.428 1.0 30.69 88 A 1 ATOM 1444 H HB2 . SER A ? 88 ? -16.063 51.125 52.508 1.0 32.51 88 A 1 ATOM 1445 H HB3 . SER A ? 88 ? -17.363 50.304 52.918 1.0 32.51 88 A 1 ATOM 1446 H HG . SER A ? 88 ? -17.303 50.681 50.773 1.0 40.62 88 A 1 ATOM 1447 N N . GLU A ? 89 ? -18.610 53.769 51.901 1.0 21.7 89 A 1 ATOM 1448 C CA . GLU A ? 89 ? -19.761 54.288 51.178 1.0 25.38 89 A 1 ATOM 1449 C C . GLU A ? 89 ? -20.332 53.274 50.198 1.0 25.09 89 A 1 ATOM 1450 O O . GLU A ? 89 ? -21.395 53.529 49.617 1.0 25.71 89 A 1 ATOM 1451 C CB . GLU A ? 89 ? -19.394 55.578 50.444 1.0 31.46 89 A 1 ATOM 1452 C CG . GLU A ? 89 ? -19.210 56.768 51.385 1.0 44.65 89 A 1 ATOM 1453 C CD . GLU A ? 89 ? -18.756 58.035 50.667 1.0 62.62 89 A 1 ATOM 1454 O OE1 . GLU A ? 89 ? -19.492 58.503 49.767 1.0 65.93 89 A 1 ATOM 1455 O OE2 . GLU A ? 89 ? -17.660 58.555 50.995 1.0 57.93 89 A 1 ATOM 1456 H H . GLU A ? 89 ? -17.852 54.079 51.636 1.0 26.04 89 A 1 ATOM 1457 H HA . GLU A ? 89 ? -20.457 54.502 51.817 1.0 30.45 89 A 1 ATOM 1458 H HB2 . GLU A ? 89 ? -18.560 55.443 49.966 1.0 37.75 89 A 1 ATOM 1459 H HB3 . GLU A ? 89 ? -20.103 55.797 49.818 1.0 37.75 89 A 1 ATOM 1460 H HG2 . GLU A ? 89 ? -20.055 56.959 51.821 1.0 53.58 89 A 1 ATOM 1461 H HG3 . GLU A ? 89 ? -18.538 56.544 52.049 1.0 53.58 89 A 1 ATOM 1462 N N . ALA A ? 90 ? -19.696 52.118 50.056 1.0 20.76 90 A 1 ATOM 1463 C CA . ALA A ? 90 ? -20.091 51.147 49.043 1.0 24.35 90 A 1 ATOM 1464 C C . ALA A ? 90 ? -21.201 50.205 49.488 1.0 21.6 90 A 1 ATOM 1465 O O . ALA A ? 90 ? -21.904 49.661 48.633 1.0 24.76 90 A 1 ATOM 1466 C CB . ALA A ? 90 ? -18.888 50.303 48.625 1.0 31.7 90 A 1 ATOM 1467 H H . ALA A ? 90 ? -19.028 51.870 50.537 1.0 24.91 90 A 1 ATOM 1468 H HA . ALA A ? 90 ? -20.405 51.625 48.260 1.0 29.22 90 A 1 ATOM 1469 H HB1 . ALA A ? 90 ? -19.170 49.664 47.952 1.0 38.03 90 A 1 ATOM 1470 H HB2 . ALA A ? 90 ? -18.203 50.886 48.262 1.0 38.03 90 A 1 ATOM 1471 H HB3 . ALA A ? 90 ? -18.545 49.835 49.403 1.0 38.03 90 A 1 ATOM 1472 N N . GLY A ? 91 ? -21.378 49.987 50.788 1.0 22.58 91 A 1 ATOM 1473 C CA . GLY A ? 91 ? -22.341 49.011 51.255 1.0 26.21 91 A 1 ATOM 1474 C C . GLY A ? 91 ? -23.750 49.575 51.467 1.0 16.38 91 A 1 ATOM 1475 O O . GLY A ? 91 ? -23.947 50.764 51.648 1.0 18.21 91 A 1 ATOM 1476 H H . GLY A ? 91 ? -20.951 50.393 51.416 1.0 27.1 91 A 1 ATOM 1477 H HA2 . GLY A ? 91 ? -22.400 48.289 50.609 1.0 31.46 91 A 1 ATOM 1478 H HA3 . GLY A ? 91 ? -22.035 48.639 52.097 1.0 31.46 91 A 1 ATOM 1479 N N . SER A ? 92 ? -24.730 48.675 51.421 1.0 13.63 92 A 1 ATOM 1480 C CA . SER A ? 92 ? -26.119 48.977 51.746 1.0 11.19 92 A 1 ATOM 1481 C C . SER A ? 92 ? -26.363 48.741 53.226 1.0 15.96 92 A 1 ATOM 1482 O O . SER A ? 92 ? -25.876 47.755 53.785 1.0 16.36 92 A 1 ATOM 1483 C CB . SER A ? 92 ? -27.061 48.069 50.953 1.0 20.05 92 A 1 ATOM 1484 O OG . SER A ? 92 ? -26.933 48.381 49.578 1.0 36.89 92 A 1 ATOM 1485 H HA . SER A ? 92 ? -26.318 49.903 51.535 1.0 13.43 92 A 1 ATOM 1486 H HB2 . SER A ? 92 ? -26.815 47.143 51.098 1.0 24.06 92 A 1 ATOM 1487 H HB3 . SER A ? 92 ? -27.975 48.226 51.235 1.0 24.06 92 A 1 ATOM 1488 H HG . SER A ? 92 ? -26.141 48.256 49.327 1.0 44.27 92 A 1 ATOM 1489 N N . HIS A ? 93 ? -27.135 49.636 53.837 1.0 10.93 93 A 1 ATOM 1490 C CA . HIS A ? 93 ? -27.436 49.557 55.266 1.0 9.57 93 A 1 ATOM 1491 C C . HIS A ? 93 ? -28.899 49.894 55.488 1.0 13.06 93 A 1 ATOM 1492 O O . HIS A ? 93 ? -29.521 50.582 54.680 1.0 12.38 93 A 1 ATOM 1493 C CB . HIS A ? 93 ? -26.544 50.508 56.043 1.0 14.37 93 A 1 ATOM 1494 C CG . HIS A ? 93 ? -25.093 50.180 55.903 1.0 12.43 93 A 1 ATOM 1495 C CD2 . HIS A ? 93 ? -24.144 50.645 55.051 1.0 13.65 93 A 1 ATOM 1496 N ND1 . HIS A ? 93 ? -24.507 49.162 56.620 1.0 16.26 93 A 1 ATOM 1497 C CE1 . HIS A ? 93 ? -23.233 49.055 56.261 1.0 17.43 93 A 1 ATOM 1498 N NE2 . HIS A ? 93 ? -22.995 49.930 55.297 1.0 15.65 93 A 1 ATOM 1499 H H . HIS A ? 93 ? -27.501 50.307 53.442 1.0 13.12 93 A 1 ATOM 1500 H HA . HIS A ? 93 ? -27.275 48.655 55.583 1.0 11.48 93 A 1 ATOM 1501 H HB2 . HIS A ? 93 ? -26.681 51.411 55.713 1.0 17.24 93 A 1 ATOM 1502 H HB3 . HIS A ? 93 ? -26.774 50.461 56.983 1.0 17.24 93 A 1 ATOM 1503 H HD1 . HIS A ? 93 ? -24.895 48.690 57.226 1.0 19.51 93 A 1 ATOM 1504 H HD2 . HIS A ? 93 ? -24.248 51.328 54.427 1.0 16.37 93 A 1 ATOM 1505 H HE1 . HIS A ? 93 ? -22.618 48.452 56.611 1.0 20.91 93 A 1 ATOM 1506 N N . THR A ? 94 ? -29.417 49.458 56.640 1.0 11.75 94 A 1 ATOM 1507 C CA . THR A ? 94 ? -30.825 49.586 56.986 1.0 9.44 94 A 1 ATOM 1508 C C . THR A ? 94 ? -30.964 50.333 58.306 1.0 10.71 94 A 1 ATOM 1509 O O . THR A ? 94 ? -30.245 50.035 59.249 1.0 10.96 94 A 1 ATOM 1510 C CB . THR A ? 94 ? -31.472 48.211 57.120 1.0 10.98 94 A 1 ATOM 1511 C CG2 . THR A ? 94 ? -32.937 48.321 57.455 1.0 11.98 94 A 1 ATOM 1512 O OG1 . THR A ? 94 ? -31.351 47.516 55.870 1.0 15.84 94 A 1 ATOM 1513 H H . THR A ? 94 ? -28.954 49.072 57.253 1.0 14.1 94 A 1 ATOM 1514 H HA . THR A ? 94 ? -31.289 50.085 56.294 1.0 11.33 94 A 1 ATOM 1515 H HB . THR A ? 94 ? -31.028 47.706 57.820 1.0 13.18 94 A 1 ATOM 1516 H HG1 . THR A ? 94 ? -31.703 46.756 55.929 1.0 19.01 94 A 1 ATOM 1517 H HG21 . THR A ? 94 ? -33.326 47.436 57.535 1.0 14.38 94 A 1 ATOM 1518 H HG22 . THR A ? 94 ? -33.049 48.792 58.296 1.0 14.38 94 A 1 ATOM 1519 H HG23 . THR A ? 94 ? -33.400 48.808 56.756 1.0 14.38 94 A 1 ATOM 1520 N N . LEU A ? 95 ? -31.875 51.294 58.361 1.0 11.01 95 A 1 ATOM 1521 C CA . LEU A ? 95 ? -32.231 51.961 59.607 1.0 8.94 95 A 1 ATOM 1522 C C . LEU A ? 95 ? -33.730 51.787 59.803 1.0 10.1 95 A 1 ATOM 1523 O O . LEU A ? 95 ? -34.515 52.118 58.904 1.0 11.81 95 A 1 ATOM 1524 C CB . LEU A ? 95 ? -31.859 53.438 59.592 1.0 8.2 95 A 1 ATOM 1525 C CG . LEU A ? 95 ? -32.369 54.318 60.736 1.0 13.64 95 A 1 ATOM 1526 C CD1 . LEU A ? 95 ? -31.760 53.832 62.028 1.0 13.62 95 A 1 ATOM 1527 C CD2 . LEU A ? 95 ? -32.023 55.746 60.473 1.0 14.5 95 A 1 ATOM 1528 H H . LEU A ? 95 ? -32.309 51.583 57.678 1.0 13.21 95 A 1 ATOM 1529 H HA . LEU A ? 95 ? -31.771 51.535 60.346 1.0 10.73 95 A 1 ATOM 1530 H HB2 . LEU A ? 95 ? -30.891 53.502 59.596 1.0 9.84 95 A 1 ATOM 1531 H HB3 . LEU A ? 95 ? -32.198 53.822 58.768 1.0 9.84 95 A 1 ATOM 1532 H HG . LEU A ? 95 ? -33.334 54.240 60.801 1.0 16.36 95 A 1 ATOM 1533 H HD11 . LEU A ? 95 ? -32.082 54.388 62.755 1.0 16.35 95 A 1 ATOM 1534 H HD12 . LEU A ? 95 ? -32.024 52.910 62.173 1.0 16.35 95 A 1 ATOM 1535 H HD13 . LEU A ? 95 ? -30.795 53.895 61.964 1.0 16.35 95 A 1 ATOM 1536 H HD21 . LEU A ? 95 ? -32.351 56.291 61.205 1.0 17.4 95 A 1 ATOM 1537 H HD22 . LEU A ? 95 ? -31.058 55.830 60.404 1.0 17.4 95 A 1 ATOM 1538 H HD23 . LEU A ? 95 ? -32.438 56.023 59.641 1.0 17.4 95 A 1 ATOM 1539 N N . GLN A ? 96 ? -34.115 51.202 60.940 1.0 9.28 96 A 1 ATOM 1540 C CA . GLN A ? 96 ? -35.518 51.007 61.285 1.0 9.39 96 A 1 ATOM 1541 C C . GLN A ? 96 ? -35.864 51.729 62.578 1.0 11.39 96 A 1 ATOM 1542 O O . GLN A ? 96 ? -35.033 51.881 63.457 1.0 9.24 96 A 1 ATOM 1543 C CB . GLN A ? 96 ? -35.834 49.548 61.485 1.0 11.02 96 A 1 ATOM 1544 C CG . GLN A ? 96 ? -35.760 48.723 60.218 1.0 10.16 96 A 1 ATOM 1545 C CD . GLN A ? 96 ? -35.597 47.264 60.531 1.0 12.11 96 A 1 ATOM 1546 N NE2 . GLN A ? 96 ? -36.705 46.539 60.635 1.0 12.91 96 A 1 ATOM 1547 O OE1 . GLN A ? 96 ? -34.492 46.793 60.719 1.0 14.02 96 A 1 ATOM 1548 H H . GLN A ? 96 ? -33.570 50.907 61.536 1.0 11.13 96 A 1 ATOM 1549 H HA . GLN A ? 96 ? -36.080 51.352 60.575 1.0 11.27 96 A 1 ATOM 1550 H HB2 . GLN A ? 96 ? -35.201 49.176 62.118 1.0 13.23 96 A 1 ATOM 1551 H HB3 . GLN A ? 96 ? -36.734 49.469 61.837 1.0 13.23 96 A 1 ATOM 1552 H HG2 . GLN A ? 96 ? -36.580 48.838 59.711 1.0 12.19 96 A 1 ATOM 1553 H HG3 . GLN A ? 96 ? -34.997 49.010 59.691 1.0 12.19 96 A 1 ATOM 1554 H HE21 . GLN A ? 96 ? -37.473 46.909 60.524 1.0 15.49 96 A 1 ATOM 1555 H HE22 . GLN A ? 96 ? -36.654 45.699 60.813 1.0 15.49 96 A 1 ATOM 1556 N N . SER A ? 97 ? -37.121 52.142 62.698 1.0 9.46 97 A 1 ATOM 1557 C CA . SER A ? 97 ? -37.590 52.651 63.968 1.0 10.69 97 A 1 ATOM 1558 C C . SER A ? 97 ? -39.073 52.368 64.123 1.0 11.21 97 A 1 ATOM 1559 O O . SER A ? 97 ? -39.810 52.151 63.152 1.0 10.2 97 A 1 ATOM 1560 C CB . SER A ? 97 ? -37.306 54.145 64.125 1.0 15.78 97 A 1 ATOM 1561 O OG . SER A ? 97 ? -38.207 54.917 63.391 1.0 17.86 97 A 1 ATOM 1562 H H . SER A ? 97 ? -37.708 52.137 62.070 1.0 11.35 97 A 1 ATOM 1563 H HA . SER A ? 97 ? -37.124 52.186 64.680 1.0 12.83 97 A 1 ATOM 1564 H HB2 . SER A ? 97 ? -37.382 54.382 65.063 1.0 18.93 97 A 1 ATOM 1565 H HB3 . SER A ? 97 ? -36.406 54.329 63.811 1.0 18.93 97 A 1 ATOM 1566 H HG . SER A ? 97 ? -38.034 55.734 63.490 1.0 21.43 97 A 1 ATOM 1567 N N . MET A ? 98 ? -39.493 52.315 65.386 1.0 10.49 98 A 1 ATOM 1568 C CA . MET A ? 98 ? -40.900 52.161 65.723 1.0 11.13 98 A 1 ATOM 1569 C C . MET A ? 98 ? -41.207 53.062 66.911 1.0 13.75 98 A 1 ATOM 1570 O O . MET A ? 98 ? -40.351 53.271 67.777 1.0 11.39 98 A 1 ATOM 1571 C CB . MET A ? 98 ? -41.227 50.711 66.083 1.0 16.37 98 A 1 ATOM 1572 C CG . MET A ? 98 ? -40.573 50.263 67.353 1.0 22.54 98 A 1 ATOM 1573 S SD . MET A ? 98 ? -41.394 50.779 68.929 1.0 43.92 98 A 1 ATOM 1574 C CE . MET A ? 98 ? -42.014 49.245 69.610 1.0 36.32 98 A 1 ATOM 1575 H H . MET A ? 98 ? -38.974 52.366 66.071 1.0 12.58 98 A 1 ATOM 1576 H HA . MET A ? 98 ? -41.447 52.423 64.965 1.0 13.35 98 A 1 ATOM 1577 H HB2 . MET A ? 98 ? -42.187 50.623 66.194 1.0 19.64 98 A 1 ATOM 1578 H HB3 . MET A ? 98 ? -40.921 50.132 65.368 1.0 19.64 98 A 1 ATOM 1579 H HG2 . MET A ? 98 ? -40.538 49.293 67.350 1.0 27.05 98 A 1 ATOM 1580 H HG3 . MET A ? 98 ? -39.670 50.616 67.370 1.0 27.05 98 A 1 ATOM 1581 H HE1 . MET A ? 98 ? -42.465 49.431 70.448 1.0 43.58 98 A 1 ATOM 1582 H HE2 . MET A ? 98 ? -42.637 48.850 68.980 1.0 43.58 98 A 1 ATOM 1583 H HE3 . MET A ? 98 ? -41.269 48.643 69.761 1.0 43.58 98 A 1 ATOM 1584 N N . TYR A ? 99 ? -42.397 53.643 66.920 1.0 10.78 99 A 1 ATOM 1585 C CA . TYR A ? 99 ? -42.838 54.388 68.093 1.0 11.48 99 A 1 ATOM 1586 C C . TYR A ? 99 ? -44.355 54.278 68.199 1.0 13.02 99 A 1 ATOM 1587 O O . TYR A ? 99 ? -45.044 53.921 67.234 1.0 11.48 99 A 1 ATOM 1588 C CB . TYR A ? 99 ? -42.418 55.868 68.042 1.0 11.24 99 A 1 ATOM 1589 C CG . TYR A ? 99 ? -43.108 56.685 66.960 1.0 9.73 99 A 1 ATOM 1590 C CD1 . TYR A ? 99 ? -42.621 56.718 65.653 1.0 13.7 99 A 1 ATOM 1591 C CD2 . TYR A ? 99 ? -44.243 57.401 67.234 1.0 11.55 99 A 1 ATOM 1592 C CE1 . TYR A ? 99 ? -43.262 57.475 64.651 1.0 14.2 99 A 1 ATOM 1593 C CE2 . TYR A ? 99 ? -44.885 58.154 66.277 1.0 15.4 99 A 1 ATOM 1594 C CZ . TYR A ? 99 ? -44.409 58.191 64.980 1.0 14.12 99 A 1 ATOM 1595 O OH . TYR A ? 99 ? -45.119 58.969 64.089 1.0 13.66 99 A 1 ATOM 1596 H H . TYR A ? 99 ? -42.962 53.624 66.271 1.0 12.94 99 A 1 ATOM 1597 H HA . TYR A ? 99 ? -42.450 53.989 68.887 1.0 13.78 99 A 1 ATOM 1598 H HB2 . TYR A ? 99 ? -42.625 56.278 68.897 1.0 13.49 99 A 1 ATOM 1599 H HB3 . TYR A ? 99 ? -41.463 55.913 67.882 1.0 13.49 99 A 1 ATOM 1600 H HD1 . TYR A ? 99 ? -41.854 56.238 65.441 1.0 16.44 99 A 1 ATOM 1601 H HD2 . TYR A ? 99 ? -44.581 57.392 68.101 1.0 13.86 99 A 1 ATOM 1602 H HE1 . TYR A ? 99 ? -42.926 57.493 63.785 1.0 17.04 99 A 1 ATOM 1603 H HE2 . TYR A ? 99 ? -45.653 58.629 66.502 1.0 18.47 99 A 1 ATOM 1604 H HH . TYR A ? 99 ? -44.756 58.943 63.332 1.0 16.39 99 A 1 ATOM 1605 N N . GLY A ? 100 ? -44.866 54.614 69.375 1.0 9.93 100 A 1 ATOM 1606 C CA . GLY A ? 100 ? -46.305 54.638 69.573 1.0 9.95 100 A 1 ATOM 1607 C C . GLY A ? 100 ? -46.693 54.443 71.027 1.0 12.4 100 A 1 ATOM 1608 O O . GLY A ? 100 ? -45.863 54.505 71.925 1.0 11.92 100 A 1 ATOM 1609 H H . GLY A ? 100 ? -44.406 54.831 70.068 1.0 11.91 100 A 1 ATOM 1610 H HA2 . GLY A ? 100 ? -46.658 55.491 69.273 1.0 11.94 100 A 1 ATOM 1611 H HA3 . GLY A ? 100 ? -46.715 53.933 69.048 1.0 11.94 100 A 1 ATOM 1612 N N . CYS A ? 101 ? -47.995 54.217 71.240 1.0 10.41 101 A 1 ATOM 1613 C CA . CYS A ? 101 ? -48.519 54.177 72.602 1.0 9.0 101 A 1 ATOM 1614 C C . CYS A ? 101 ? -49.397 52.947 72.773 1.0 14.08 101 A 1 ATOM 1615 O O . CYS A ? 101 ? -49.985 52.446 71.811 1.0 10.75 101 A 1 ATOM 1616 C CB . CYS A ? 101 ? -49.304 55.456 72.929 1.0 17.33 101 A 1 ATOM 1617 S SG . CYS A ? 101 ? -50.475 56.013 71.663 1.0 23.18 101 A 1 ATOM 1618 H H . CYS A ? 101 ? -48.581 54.087 70.625 1.0 12.5 101 A 1 ATOM 1619 H HA . CYS A ? 101 ? -47.779 54.108 73.227 1.0 10.8 101 A 1 ATOM 1620 H HB2 . CYS A ? 101 ? -49.809 55.305 73.744 1.0 20.8 101 A 1 ATOM 1621 H HB3 . CYS A ? 101 ? -48.668 56.175 73.073 1.0 20.8 101 A 1 ATOM 1622 N N . ASP A ? 102 ? -49.419 52.432 74.001 1.0 16.08 102 A 1 ATOM 1623 C CA . ASP A ? 102 ? -50.348 51.403 74.446 1.0 12.95 102 A 1 ATOM 1624 C C . ASP A ? 102 ? -51.325 52.027 75.433 1.0 14.56 102 A 1 ATOM 1625 O O . ASP A ? 102 ? -50.939 52.857 76.266 1.0 14.73 102 A 1 ATOM 1626 C CB . ASP A ? 102 ? -49.631 50.243 75.144 1.0 19.47 102 A 1 ATOM 1627 C CG . ASP A ? 102 ? -48.583 49.591 74.287 1.0 23.75 102 A 1 ATOM 1628 O OD1 . ASP A ? 102 ? -48.722 49.614 73.048 1.0 21.77 102 A 1 ATOM 1629 O OD2 . ASP A ? 102 ? -47.627 49.020 74.863 1.0 19.36 102 A 1 ATOM 1630 H H . ASP A ? 102 ? -48.877 52.680 74.620 1.0 19.3 102 A 1 ATOM 1631 H HA . ASP A ? 102 ? -50.845 51.056 73.689 1.0 15.54 102 A 1 ATOM 1632 H HB2 . ASP A ? 102 ? -49.196 50.579 75.944 1.0 23.37 102 A 1 ATOM 1633 H HB3 . ASP A ? 102 ? -50.285 49.568 75.382 1.0 23.37 102 A 1 ATOM 1634 N N . VAL A ? 103 ? -52.573 51.590 75.361 1.0 17.3 103 A 1 ATOM 1635 C CA . VAL A ? 103 ? -53.671 52.196 76.100 1.0 18.32 103 A 1 ATOM 1636 C C . VAL A ? 103 ? -54.511 51.062 76.710 1.0 19.88 103 A 1 ATOM 1637 O O . VAL A ? 103 ? -54.614 49.975 76.132 1.0 17.39 103 A 1 ATOM 1638 C CB . VAL A ? 103 ? -54.408 53.111 75.101 1.0 28.74 103 A 1 ATOM 1639 C CG1 . VAL A ? 103 ? -55.824 52.656 74.777 1.0 26.32 103 A 1 ATOM 1640 C CG2 . VAL A ? 103 ? -54.252 54.584 75.452 1.0 25.09 103 A 1 ATOM 1641 H H . VAL A ? 103 ? -52.816 50.923 74.877 1.0 20.76 103 A 1 ATOM 1642 H HA . VAL A ? 103 ? -53.318 52.742 76.820 1.0 21.98 103 A 1 ATOM 1643 H HB . VAL A ? 103 ? -53.930 53.012 74.263 1.0 34.48 103 A 1 ATOM 1644 H HG11 . VAL A ? 103 ? -56.217 53.279 74.147 1.0 31.58 103 A 1 ATOM 1645 H HG12 . VAL A ? 103 ? -55.788 51.769 74.387 1.0 31.58 103 A 1 ATOM 1646 H HG13 . VAL A ? 103 ? -56.344 52.639 75.595 1.0 31.58 103 A 1 ATOM 1647 H HG21 . VAL A ? 103 ? -54.731 55.116 74.798 1.0 30.11 103 A 1 ATOM 1648 H HG22 . VAL A ? 103 ? -54.617 54.738 76.337 1.0 30.11 103 A 1 ATOM 1649 H HG23 . VAL A ? 103 ? -53.309 54.812 75.440 1.0 30.11 103 A 1 ATOM 1650 N N . GLY A ? 104 ? -55.018 51.260 77.934 1.0 22.08 104 A 1 ATOM 1651 C CA . GLY A ? 104 ? -55.825 50.232 78.563 1.0 20.03 104 A 1 ATOM 1652 C C . GLY A ? 104 ? -57.298 50.385 78.253 1.0 26.02 104 A 1 ATOM 1653 O O . GLY A ? 104 ? -57.707 51.302 77.540 1.0 26.08 104 A 1 ATOM 1654 H H . GLY A ? 104 ? -54.906 51.971 78.405 1.0 26.49 104 A 1 ATOM 1655 H HA2 . GLY A ? 104 ? -55.535 49.359 78.254 1.0 24.03 104 A 1 ATOM 1656 H HA3 . GLY A ? 104 ? -55.707 50.273 79.525 1.0 24.03 104 A 1 ATOM 1657 N N . PRO A ? 105 ? -58.127 49.487 78.806 1.0 36.34 105 A 1 ATOM 1658 C CA . PRO A ? 105 ? -59.586 49.576 78.580 1.0 33.5 105 A 1 ATOM 1659 C C . PRO A ? 105 ? -60.192 50.938 78.857 1.0 32.87 105 A 1 ATOM 1660 O O . PRO A ? 105 ? -61.171 51.311 78.197 1.0 38.82 105 A 1 ATOM 1661 C CB . PRO A ? 105 ? -60.148 48.520 79.539 1.0 36.71 105 A 1 ATOM 1662 C CG . PRO A ? 105 ? -59.061 47.538 79.716 1.0 38.96 105 A 1 ATOM 1663 C CD . PRO A ? 105 ? -57.767 48.314 79.624 1.0 35.62 105 A 1 ATOM 1664 H HA . PRO A ? 105 ? -59.796 49.317 77.669 1.0 40.2 105 A 1 ATOM 1665 H HB2 . PRO A ? 105 ? -60.375 48.936 80.386 1.0 44.06 105 A 1 ATOM 1666 H HB3 . PRO A ? 105 ? -60.928 48.101 79.143 1.0 44.06 105 A 1 ATOM 1667 H HG2 . PRO A ? 105 ? -59.143 47.117 80.586 1.0 46.75 105 A 1 ATOM 1668 H HG3 . PRO A ? 105 ? -59.108 46.873 79.011 1.0 46.75 105 A 1 ATOM 1669 H HD2 . PRO A ? 105 ? -57.477 48.594 80.506 1.0 42.74 105 A 1 ATOM 1670 H HD3 . PRO A ? 105 ? -57.088 47.787 79.177 1.0 42.74 105 A 1 ATOM 1671 N N . ASP A ? 106 ? -59.664 51.693 79.809 1.0 35.23 106 A 1 ATOM 1672 C CA . ASP A ? 106 ? -60.211 53.012 80.099 1.0 35.44 106 A 1 ATOM 1673 C C . ASP A ? 106 ? -59.662 54.086 79.181 1.0 36.99 106 A 1 ATOM 1674 O O . ASP A ? 106 ? -59.967 55.264 79.393 1.0 39.9 106 A 1 ATOM 1675 C CB . ASP A ? 106 ? -59.934 53.421 81.553 1.0 51.18 106 A 1 ATOM 1676 C CG . ASP A ? 106 ? -58.507 53.152 81.988 1.0 48.67 106 A 1 ATOM 1677 O OD1 . ASP A ? 106 ? -57.652 52.849 81.130 1.0 38.1 106 A 1 ATOM 1678 O OD2 . ASP A ? 106 ? -58.245 53.236 83.205 1.0 59.03 106 A 1 ATOM 1679 H H . ASP A ? 106 ? -58.995 51.467 80.299 1.0 42.28 106 A 1 ATOM 1680 H HA . ASP A ? 106 ? -61.173 52.983 79.977 1.0 42.53 106 A 1 ATOM 1681 H HB2 . ASP A ? 106 ? -60.102 54.371 81.651 1.0 61.42 106 A 1 ATOM 1682 H HB3 . ASP A ? 106 ? -60.524 52.920 82.138 1.0 61.42 106 A 1 ATOM 1683 N N . GLY A ? 107 ? -58.846 53.720 78.193 1.0 34.43 107 A 1 ATOM 1684 C CA . GLY A ? 107 ? -58.264 54.701 77.307 1.0 30.96 107 A 1 ATOM 1685 C C . GLY A ? 107 ? -57.061 55.434 77.857 1.0 30.83 107 A 1 ATOM 1686 O O . GLY A ? 107 ? -56.571 56.363 77.197 1.0 27.62 107 A 1 ATOM 1687 H H . GLY A ? 107 ? -58.619 52.909 78.021 1.0 41.31 107 A 1 ATOM 1688 H HA2 . GLY A ? 107 ? -57.994 54.261 76.486 1.0 37.15 107 A 1 ATOM 1689 H HA3 . GLY A ? 107 ? -58.939 55.361 77.084 1.0 37.15 107 A 1 ATOM 1690 N N . ARG A ? 108 ? -56.563 55.057 79.038 1.0 27.62 108 A 1 ATOM 1691 C CA . ARG A ? 108 ? -55.409 55.734 79.612 1.0 26.47 108 A 1 ATOM 1692 C C . ARG A ? 108 ? -54.091 55.082 79.180 1.0 17.87 108 A 1 ATOM 1693 O O . ARG A ? 108 ? -54.002 53.864 78.983 1.0 19.59 108 A 1 ATOM 1694 C CB . ARG A ? 108 ? -55.497 55.753 81.142 1.0 27.66 108 A 1 ATOM 1695 C CG . ARG A ? 108 ? -56.773 56.451 81.667 1.0 40.16 108 A 1 ATOM 1696 C CD . ARG A ? 108 ? -56.665 56.782 83.165 1.0 56.53 108 A 1 ATOM 1697 N NE . ARG A ? 108 ? -57.619 57.808 83.600 1.0 67.61 108 A 1 ATOM 1698 C CZ . ARG A ? 108 ? -57.442 59.125 83.460 1.0 69.58 108 A 1 ATOM 1699 N NH1 . ARG A ? 108 ? -56.345 59.603 82.884 1.0 55.03 108 A 1 ATOM 1700 N NH2 . ARG A ? 108 ? -58.366 59.981 83.901 1.0 69.96 108 A 1 ATOM 1701 H H . ARG A ? 108 ? -56.876 54.417 79.520 1.0 33.14 108 A 1 ATOM 1702 H HA . ARG A ? 108 ? -55.400 56.654 79.303 1.0 31.76 108 A 1 ATOM 1703 H HB2 . ARG A ? 108 ? -55.500 54.840 81.469 1.0 33.19 108 A 1 ATOM 1704 H HB3 . ARG A ? 108 ? -54.729 56.229 81.496 1.0 33.19 108 A 1 ATOM 1705 H HG2 . ARG A ? 108 ? -56.905 57.281 81.182 1.0 48.19 108 A 1 ATOM 1706 H HG3 . ARG A ? 108 ? -57.534 55.864 81.540 1.0 48.19 108 A 1 ATOM 1707 H HD2 . ARG A ? 108 ? -56.838 55.977 83.678 1.0 67.84 108 A 1 ATOM 1708 H HD3 . ARG A ? 108 ? -55.771 57.107 83.352 1.0 67.84 108 A 1 ATOM 1709 H HE . ARG A ? 108 ? -58.347 57.542 83.973 1.0 81.13 108 A 1 ATOM 1710 H HH11 . ARG A ? 108 ? -55.740 59.064 82.597 1.0 66.03 108 A 1 ATOM 1711 H HH12 . ARG A ? 108 ? -56.241 60.453 82.796 1.0 66.03 108 A 1 ATOM 1712 H HH21 . ARG A ? 108 ? -59.082 59.685 84.274 1.0 83.95 108 A 1 ATOM 1713 H HH22 . ARG A ? 108 ? -58.249 60.828 83.804 1.0 83.95 108 A 1 ATOM 1714 N N . LEU A ? 109 ? -53.063 55.918 79.079 1.0 20.01 109 A 1 ATOM 1715 C CA . LEU A ? 109 ? -51.733 55.456 78.700 1.0 19.87 109 A 1 ATOM 1716 C C . LEU A ? 109 ? -51.225 54.373 79.636 1.0 23.93 109 A 1 ATOM 1717 O O . LEU A ? 109 ? -51.189 54.545 80.865 1.0 21.32 109 A 1 ATOM 1718 C CB . LEU A ? 109 ? -50.765 56.617 78.692 1.0 20.77 109 A 1 ATOM 1719 C CG . LEU A ? 109 ? -49.345 56.261 78.255 1.0 20.43 109 A 1 ATOM 1720 C CD1 . LEU A ? 109 ? -49.303 55.858 76.797 1.0 18.59 109 A 1 ATOM 1721 C CD2 . LEU A ? 109 ? -48.380 57.403 78.497 1.0 24.96 109 A 1 ATOM 1722 H H . LEU A ? 109 ? -53.110 56.765 79.227 1.0 24.01 109 A 1 ATOM 1723 H HA . LEU A ? 109 ? -51.770 55.087 77.804 1.0 23.85 109 A 1 ATOM 1724 H HB2 . LEU A ? 109 ? -51.099 57.295 78.084 1.0 24.93 109 A 1 ATOM 1725 H HB3 . LEU A ? 109 ? -50.713 56.982 79.590 1.0 24.93 109 A 1 ATOM 1726 H HG . LEU A ? 109 ? -49.040 55.503 78.777 1.0 24.52 109 A 1 ATOM 1727 H HD11 . LEU A ? 109 ? -48.390 55.639 76.556 1.0 22.31 109 A 1 ATOM 1728 H HD12 . LEU A ? 109 ? -49.874 55.083 76.667 1.0 22.31 109 A 1 ATOM 1729 H HD13 . LEU A ? 109 ? -49.622 56.597 76.256 1.0 22.31 109 A 1 ATOM 1730 H HD21 . LEU A ? 109 ? -47.494 57.135 78.206 1.0 29.95 109 A 1 ATOM 1731 H HD22 . LEU A ? 109 ? -48.674 58.178 77.992 1.0 29.95 109 A 1 ATOM 1732 H HD23 . LEU A ? 109 ? -48.368 57.611 79.444 1.0 29.95 109 A 1 ATOM 1733 N N . LEU A ? 110 ? -50.841 53.246 79.045 1.0 12.7 110 A 1 ATOM 1734 C CA . LEU A ? 110 ? -50.124 52.174 79.720 1.0 13.79 110 A 1 ATOM 1735 C C . LEU A ? 110 ? -48.623 52.399 79.618 1.0 17.56 110 A 1 ATOM 1736 O O . LEU A ? 110 ? -47.918 52.367 80.632 1.0 14.83 110 A 1 ATOM 1737 C CB . LEU A ? 110 ? -50.491 50.827 79.120 1.0 16.52 110 A 1 ATOM 1738 C CG . LEU A ? 110 ? -51.405 49.813 79.803 1.0 34.81 110 A 1 ATOM 1739 C CD1 . LEU A ? 110 ? -52.316 50.423 80.827 1.0 32.02 110 A 1 ATOM 1740 C CD2 . LEU A ? 110 ? -52.188 49.099 78.720 1.0 25.19 110 A 1 ATOM 1741 H H . LEU A ? 110 ? -50.994 53.074 78.217 1.0 15.24 110 A 1 ATOM 1742 H HA . LEU A ? 110 ? -50.368 52.167 80.659 1.0 16.54 110 A 1 ATOM 1743 H HB2 . LEU A ? 110 ? -50.901 51.010 78.260 1.0 19.83 110 A 1 ATOM 1744 H HB3 . LEU A ? 110 ? -49.656 50.359 78.961 1.0 19.83 110 A 1 ATOM 1745 H HG . LEU A ? 110 ? -50.855 49.153 80.253 1.0 41.78 110 A 1 ATOM 1746 H HD11 . LEU A ? 110 ? -52.865 49.726 81.218 1.0 38.42 110 A 1 ATOM 1747 H HD12 . LEU A ? 110 ? -51.779 50.846 81.515 1.0 38.42 110 A 1 ATOM 1748 H HD13 . LEU A ? 110 ? -52.879 51.085 80.394 1.0 38.42 110 A 1 ATOM 1749 H HD21 . LEU A ? 110 ? -52.777 48.449 79.134 1.0 30.23 110 A 1 ATOM 1750 H HD22 . LEU A ? 110 ? -52.709 49.751 78.226 1.0 30.23 110 A 1 ATOM 1751 H HD23 . LEU A ? 110 ? -51.567 48.653 78.124 1.0 30.23 110 A 1 ATOM 1752 N N . ARG A ? 111 ? -48.128 52.642 78.405 1.0 16.71 111 A 1 ATOM 1753 C CA . ARG A ? 111 ? -46.738 53.045 78.219 1.0 13.21 111 A 1 ATOM 1754 C C . ARG A ? 111 ? -46.543 53.535 76.782 1.0 17.67 111 A 1 ATOM 1755 O O . ARG A ? 111 ? -47.376 53.273 75.910 1.0 15.42 111 A 1 ATOM 1756 C CB . ARG A ? 111 ? -45.775 51.907 78.537 1.0 18.41 111 A 1 ATOM 1757 C CG . ARG A ? 111 ? -45.655 50.829 77.507 1.0 19.92 111 A 1 ATOM 1758 C CD . ARG A ? 111 ? -44.356 50.127 77.679 1.0 20.17 111 A 1 ATOM 1759 N NE . ARG A ? 111 ? -43.245 50.963 77.245 1.0 24.23 111 A 1 ATOM 1760 C CZ . ARG A ? 111 ? -41.969 50.633 77.381 1.0 22.04 111 A 1 ATOM 1761 N NH1 . ARG A ? 111 ? -41.658 49.478 77.960 1.0 24.51 111 A 1 ATOM 1762 N NH2 . ARG A ? 111 ? -41.012 51.465 76.960 1.0 24.77 111 A 1 ATOM 1763 H H . ARG A ? 111 ? -48.578 52.579 77.674 1.0 20.05 111 A 1 ATOM 1764 H HA . ARG A ? 111 ? -46.540 53.782 78.817 1.0 15.85 111 A 1 ATOM 1765 H HB2 . ARG A ? 111 ? -44.891 52.285 78.663 1.0 22.09 111 A 1 ATOM 1766 H HB3 . ARG A ? 111 ? -46.065 51.486 79.362 1.0 22.09 111 A 1 ATOM 1767 H HG2 . ARG A ? 111 ? -46.373 50.187 77.621 1.0 23.9 111 A 1 ATOM 1768 H HG3 . ARG A ? 111 ? -45.683 51.220 76.619 1.0 23.9 111 A 1 ATOM 1769 H HD2 . ARG A ? 111 ? -44.228 49.912 78.617 1.0 24.21 111 A 1 ATOM 1770 H HD3 . ARG A ? 111 ? -44.355 49.317 77.145 1.0 24.21 111 A 1 ATOM 1771 H HE . ARG A ? 111 ? -43.428 51.697 76.836 1.0 29.07 111 A 1 ATOM 1772 H HH11 . ARG A ? 111 ? -42.282 48.950 78.230 1.0 29.42 111 A 1 ATOM 1773 H HH12 . ARG A ? 111 ? -40.834 49.252 78.056 1.0 29.42 111 A 1 ATOM 1774 H HH21 . ARG A ? 111 ? -41.225 52.211 76.589 1.0 29.73 111 A 1 ATOM 1775 H HH22 . ARG A ? 111 ? -40.184 51.250 77.051 1.0 29.73 111 A 1 ATOM 1776 N N . GLY A ? 112 ? -45.453 54.279 76.562 1.0 13.29 112 A 1 ATOM 1777 C CA . GLY A ? 112 ? -45.043 54.707 75.238 1.0 12.35 112 A 1 ATOM 1778 C C . GLY A ? 112 ? -43.771 54.000 74.780 1.0 14.68 112 A 1 ATOM 1779 O O . GLY A ? 112 ? -43.046 53.395 75.567 1.0 13.57 112 A 1 ATOM 1780 H H . GLY A ? 112 ? -44.928 54.551 77.186 1.0 15.94 112 A 1 ATOM 1781 H HA2 . GLY A ? 112 ? -45.748 54.516 74.600 1.0 14.82 112 A 1 ATOM 1782 H HA3 . GLY A ? 112 ? -44.880 55.664 75.241 1.0 14.82 112 A 1 ATOM 1783 N N . HIS A ? 113 ? -43.488 54.133 73.472 1.0 11.27 113 A 1 ATOM 1784 C CA . HIS A ? 113 ? -42.361 53.446 72.849 1.0 12.18 113 A 1 ATOM 1785 C C . HIS A ? 113 ? -41.689 54.341 71.832 1.0 12.6 113 A 1 ATOM 1786 O O . HIS A ? 113 ? -42.364 55.088 71.123 1.0 10.85 113 A 1 ATOM 1787 C CB . HIS A ? 113 ? -42.805 52.204 72.090 1.0 13.99 113 A 1 ATOM 1788 C CG . HIS A ? 113 ? -43.524 51.203 72.928 1.0 16.79 113 A 1 ATOM 1789 C CD2 . HIS A ? 113 ? -44.840 51.040 73.204 1.0 15.7 113 A 1 ATOM 1790 N ND1 . HIS A ? 113 ? -42.863 50.199 73.599 1.0 18.3 113 A 1 ATOM 1791 C CE1 . HIS A ? 113 ? -43.740 49.452 74.245 1.0 19.36 113 A 1 ATOM 1792 N NE2 . HIS A ? 113 ? -44.945 49.945 74.029 1.0 17.14 113 A 1 ATOM 1793 H H . HIS A ? 113 ? -43.942 54.620 72.927 1.0 13.52 113 A 1 ATOM 1794 H HA . HIS A ? 113 ? -41.713 53.190 73.524 1.0 14.62 113 A 1 ATOM 1795 H HB2 . HIS A ? 113 ? -43.401 52.473 71.375 1.0 16.79 113 A 1 ATOM 1796 H HB3 . HIS A ? 113 ? -42.021 51.770 71.718 1.0 16.79 113 A 1 ATOM 1797 H HD1 . HIS A ? 113 ? -42.013 50.070 73.588 1.0 21.96 113 A 1 ATOM 1798 H HD2 . HIS A ? 113 ? -45.539 51.568 72.893 1.0 18.84 113 A 1 ATOM 1799 H HE1 . HIS A ? 113 ? -43.541 48.714 74.775 1.0 23.23 113 A 1 ATOM 1800 H HE2 . HIS A ? 113 ? -45.678 49.630 74.350 1.0 20.56 113 A 1 ATOM 1801 N N . ASN A ? 114 ? -40.366 54.244 71.737 1.0 11.3 114 A 1 ATOM 1802 C CA . ASN A ? 114 ? -39.649 54.796 70.580 1.0 9.06 114 A 1 ATOM 1803 C C . ASN A ? 114 ? -38.282 54.127 70.553 1.0 17.19 114 A 1 ATOM 1804 O O . ASN A ? 114 ? -37.456 54.391 71.430 1.0 18.42 114 A 1 ATOM 1805 C CB . ASN A ? 114 ? -39.526 56.311 70.665 1.0 16.98 114 A 1 ATOM 1806 C CG . ASN A ? 114 ? -38.716 56.904 69.522 1.0 16.03 114 A 1 ATOM 1807 N ND2 . ASN A ? 114 ? -37.867 57.857 69.834 1.0 24.55 114 A 1 ATOM 1808 O OD1 . ASN A ? 114 ? -38.831 56.467 68.385 1.0 21.3 114 A 1 ATOM 1809 H H . ASN A ? 114 ? -39.860 53.867 72.321 1.0 13.55 114 A 1 ATOM 1810 H HA . ASN A ? 114 ? -40.122 54.569 69.764 1.0 10.87 114 A 1 ATOM 1811 H HB2 . ASN A ? 114 ? -40.414 56.701 70.638 1.0 20.38 114 A 1 ATOM 1812 H HB3 . ASN A ? 114 ? -39.086 56.546 71.497 1.0 20.38 114 A 1 ATOM 1813 H HD21 . ASN A ? 114 ? -37.388 58.223 69.221 1.0 29.46 114 A 1 ATOM 1814 H HD22 . ASN A ? 114 ? -37.791 58.116 70.650 1.0 29.46 114 A 1 ATOM 1815 N N . GLN A ? 115 ? -38.031 53.272 69.560 1.0 10.68 115 A 1 ATOM 1816 C CA . GLN A ? 115 ? -36.731 52.622 69.493 1.0 11.49 115 A 1 ATOM 1817 C C . GLN A ? 115 ? -36.250 52.467 68.069 1.0 14.12 115 A 1 ATOM 1818 O O . GLN A ? 115 ? -37.025 52.519 67.120 1.0 10.09 115 A 1 ATOM 1819 C CB . GLN A ? 115 ? -36.723 51.262 70.162 1.0 20.98 115 A 1 ATOM 1820 C CG . GLN A ? 115 ? -37.884 50.457 69.958 1.0 23.04 115 A 1 ATOM 1821 C CD . GLN A ? 115 ? -37.863 49.250 70.875 1.0 29.54 115 A 1 ATOM 1822 N NE2 . GLN A ? 115 ? -39.024 48.841 71.328 1.0 29.59 115 A 1 ATOM 1823 O OE1 . GLN A ? 115 ? -36.795 48.697 71.171 1.0 34.46 115 A 1 ATOM 1824 H H . GLN A ? 115 ? -38.580 53.061 68.932 1.0 12.82 115 A 1 ATOM 1825 H HA . GLN A ? 115 ? -36.087 53.178 69.958 1.0 13.79 115 A 1 ATOM 1826 H HB2 . GLN A ? 115 ? -35.962 50.763 69.827 1.0 25.17 115 A 1 ATOM 1827 H HB3 . GLN A ? 115 ? -36.628 51.394 71.118 1.0 25.17 115 A 1 ATOM 1828 H HG2 . GLN A ? 115 ? -38.678 50.978 70.155 1.0 27.65 115 A 1 ATOM 1829 H HG3 . GLN A ? 115 ? -37.902 50.144 69.040 1.0 27.65 115 A 1 ATOM 1830 H HE21 . GLN A ? 115 ? -39.744 49.254 71.102 1.0 35.51 115 A 1 ATOM 1831 H HE22 . GLN A ? 115 ? -39.065 48.161 71.853 1.0 35.51 115 A 1 ATOM 1832 N N . TYR A ? 116 ? -34.936 52.271 67.952 1.0 10.16 116 A 1 ATOM 1833 C CA . TYR A ? 116 ? -34.264 52.262 66.661 1.0 8.42 116 A 1 ATOM 1834 C C . TYR A ? 116 ? -33.347 51.061 66.538 1.0 12.0 116 A 1 ATOM 1835 O O . TYR A ? 116 ? -32.795 50.585 67.529 1.0 11.62 116 A 1 ATOM 1836 C CB . TYR A ? 116 ? -33.406 53.527 66.464 1.0 10.87 116 A 1 ATOM 1837 C CG . TYR A ? 116 ? -34.191 54.805 66.424 1.0 10.53 116 A 1 ATOM 1838 C CD1 . TYR A ? 116 ? -34.665 55.366 67.578 1.0 12.31 116 A 1 ATOM 1839 C CD2 . TYR A ? 116 ? -34.420 55.470 65.243 1.0 13.84 116 A 1 ATOM 1840 C CE1 . TYR A ? 116 ? -35.400 56.534 67.566 1.0 17.16 116 A 1 ATOM 1841 C CE2 . TYR A ? 116 ? -35.181 56.662 65.224 1.0 19.5 116 A 1 ATOM 1842 C CZ . TYR A ? 116 ? -35.645 57.183 66.401 1.0 20.1 116 A 1 ATOM 1843 O OH . TYR A ? 116 ? -36.376 58.350 66.432 1.0 25.18 116 A 1 ATOM 1844 H H . TYR A ? 116 ? -34.407 52.139 68.617 1.0 12.19 116 A 1 ATOM 1845 H HA . TYR A ? 116 ? -34.925 52.221 65.951 1.0 10.11 116 A 1 ATOM 1846 H HB2 . TYR A ? 116 ? -32.775 53.591 67.198 1.0 13.05 116 A 1 ATOM 1847 H HB3 . TYR A ? 116 ? -32.926 53.449 65.625 1.0 13.05 116 A 1 ATOM 1848 H HD1 . TYR A ? 116 ? -34.516 54.932 68.387 1.0 14.77 116 A 1 ATOM 1849 H HD2 . TYR A ? 116 ? -34.110 55.109 64.444 1.0 16.6 116 A 1 ATOM 1850 H HE1 . TYR A ? 116 ? -35.719 56.887 68.365 1.0 20.59 116 A 1 ATOM 1851 H HE2 . TYR A ? 116 ? -35.340 57.105 64.422 1.0 23.4 116 A 1 ATOM 1852 H HH . TYR A ? 116 ? -36.460 58.657 65.654 1.0 30.21 116 A 1 ATOM 1853 N N . ALA A ? 117 ? -33.136 50.624 65.293 1.0 10.19 117 A 1 ATOM 1854 C CA . ALA A ? 117 ? -32.219 49.534 64.986 1.0 8.08 117 A 1 ATOM 1855 C C . ALA A ? 117 ? -31.426 49.850 63.722 1.0 12.57 117 A 1 ATOM 1856 O O . ALA A ? 117 ? -31.970 50.408 62.760 1.0 10.8 117 A 1 ATOM 1857 C CB . ALA A ? 117 ? -32.944 48.209 64.803 1.0 9.56 117 A 1 ATOM 1858 H H . ALA A ? 117 ? -33.522 50.953 64.599 1.0 12.23 117 A 1 ATOM 1859 H HA . ALA A ? 117 ? -31.590 49.434 65.719 1.0 9.7 117 A 1 ATOM 1860 H HB1 . ALA A ? 117 ? -32.293 47.518 64.602 1.0 11.47 117 A 1 ATOM 1861 H HB2 . ALA A ? 117 ? -33.416 47.992 65.622 1.0 11.47 117 A 1 ATOM 1862 H HB3 . ALA A ? 117 ? -33.576 48.293 64.071 1.0 11.47 117 A 1 ATOM 1863 N N . TYR A ? 118 ? -30.148 49.466 63.717 1.0 10.36 118 A 1 ATOM 1864 C CA . TYR A ? 118 ? -29.257 49.689 62.577 1.0 11.82 118 A 1 ATOM 1865 C C . TYR A ? 118 ? -28.772 48.334 62.088 1.0 14.28 118 A 1 ATOM 1866 O O . TYR A ? 118 ? -28.218 47.539 62.858 1.0 12.74 118 A 1 ATOM 1867 C CB . TYR A ? 118 ? -28.085 50.606 62.943 1.0 13.99 118 A 1 ATOM 1868 C CG . TYR A ? 118 ? -27.179 50.955 61.789 1.0 10.56 118 A 1 ATOM 1869 C CD1 . TYR A ? 118 ? -27.670 51.532 60.624 1.0 9.5 118 A 1 ATOM 1870 C CD2 . TYR A ? 118 ? -25.792 50.713 61.865 1.0 13.02 118 A 1 ATOM 1871 C CE1 . TYR A ? 118 ? -26.827 51.879 59.587 1.0 10.07 118 A 1 ATOM 1872 C CE2 . TYR A ? 118 ? -24.944 51.047 60.804 1.0 12.61 118 A 1 ATOM 1873 C CZ . TYR A ? 118 ? -25.472 51.615 59.660 1.0 11.88 118 A 1 ATOM 1874 O OH . TYR A ? 118 ? -24.647 51.985 58.602 1.0 11.59 118 A 1 ATOM 1875 H H . TYR A ? 118 ? -29.767 49.067 64.377 1.0 12.43 118 A 1 ATOM 1876 H HA . TYR A ? 118 ? -29.757 50.109 61.860 1.0 14.18 118 A 1 ATOM 1877 H HB2 . TYR A ? 118 ? -28.440 51.436 63.299 1.0 16.78 118 A 1 ATOM 1878 H HB3 . TYR A ? 118 ? -27.545 50.166 63.617 1.0 16.78 118 A 1 ATOM 1879 H HD1 . TYR A ? 118 ? -28.579 51.714 60.553 1.0 11.4 118 A 1 ATOM 1880 H HD2 . TYR A ? 118 ? -25.435 50.325 62.631 1.0 15.63 118 A 1 ATOM 1881 H HE1 . TYR A ? 118 ? -27.179 52.262 58.816 1.0 12.09 118 A 1 ATOM 1882 H HE2 . TYR A ? 118 ? -24.030 50.883 60.866 1.0 15.14 118 A 1 ATOM 1883 H HH . TYR A ? 118 ? -23.851 51.771 58.770 1.0 13.91 118 A 1 ATOM 1884 N N . ASP A ? 119 ? -29.049 48.045 60.823 1.0 10.22 119 A 1 ATOM 1885 C CA . ASP A ? 119 ? -28.680 46.778 60.246 1.0 14.51 119 A 1 ATOM 1886 C C . ASP A ? 119 ? -29.223 45.616 61.079 1.0 17.47 119 A 1 ATOM 1887 O O . ASP A ? 119 ? -28.562 44.597 61.272 1.0 17.43 119 A 1 ATOM 1888 C CB . ASP A ? 119 ? -27.167 46.753 60.104 1.0 16.01 119 A 1 ATOM 1889 C CG . ASP A ? 119 ? -26.679 47.501 58.857 1.0 18.77 119 A 1 ATOM 1890 O OD1 . ASP A ? 119 ? -27.464 47.690 57.885 1.0 14.07 119 A 1 ATOM 1891 O OD2 . ASP A ? 119 ? -25.498 47.908 58.872 1.0 16.74 119 A 1 ATOM 1892 H H . ASP A ? 119 ? -29.452 48.576 60.280 1.0 12.27 119 A 1 ATOM 1893 H HA . ASP A ? 119 ? -29.063 46.713 59.358 1.0 17.41 119 A 1 ATOM 1894 H HB2 . ASP A ? 119 ? -26.769 47.175 60.882 1.0 19.21 119 A 1 ATOM 1895 H HB3 . ASP A ? 119 ? -26.870 45.832 60.037 1.0 19.21 119 A 1 ATOM 1896 N N . GLY A ? 120 ? -30.441 45.799 61.609 1.0 13.48 120 A 1 ATOM 1897 C CA . GLY A ? 120 ? -31.171 44.754 62.320 1.0 13.75 120 A 1 ATOM 1898 C C . GLY A ? 120 ? -30.803 44.594 63.784 1.0 16.27 120 A 1 ATOM 1899 O O . GLY A ? 120 ? -31.315 43.669 64.434 1.0 15.14 120 A 1 ATOM 1900 H H . GLY A ? 120 ? -30.871 46.542 61.566 1.0 16.18 120 A 1 ATOM 1901 H HA2 . GLY A ? 120 ? -32.121 44.946 62.270 1.0 16.5 120 A 1 ATOM 1902 H HA3 . GLY A ? 120 ? -31.013 43.906 61.878 1.0 16.5 120 A 1 ATOM 1903 N N . LYS A ? 121 ? -29.935 45.453 64.305 1.0 16.48 121 A 1 ATOM 1904 C CA . LYS A ? 121 ? -29.408 45.349 65.661 1.0 15.23 121 A 1 ATOM 1905 C C . LYS A ? 121 ? -29.864 46.556 66.460 1.0 14.31 121 A 1 ATOM 1906 O O . LYS A ? 121 ? -29.782 47.696 65.985 1.0 11.87 121 A 1 ATOM 1907 C CB . LYS A ? 121 ? -27.881 45.250 65.634 1.0 21.66 121 A 1 ATOM 1908 C CG . LYS A ? 121 ? -27.229 45.163 67.010 1.0 35.95 121 A 1 ATOM 1909 C CD . LYS A ? 121 ? -25.699 44.956 66.911 1.0 35.27 121 A 1 ATOM 1910 C CE . LYS A ? 121 ? -25.009 45.180 68.269 1.0 46.72 121 A 1 ATOM 1911 N NZ . LYS A ? 121 ? -24.246 46.475 68.289 1.0 66.06 121 A 1 ATOM 1912 H H . LYS A ? 121 ? -29.625 46.129 63.876 1.0 19.78 121 A 1 ATOM 1913 H HA . LYS A ? 121 ? -29.760 44.550 66.085 1.0 18.28 121 A 1 ATOM 1914 H HB2 . LYS A ? 121 ? -27.630 44.454 65.140 1.0 25.99 121 A 1 ATOM 1915 H HB3 . LYS A ? 121 ? -27.527 46.036 65.190 1.0 25.99 121 A 1 ATOM 1916 H HG2 . LYS A ? 121 ? -27.392 45.988 67.493 1.0 43.14 121 A 1 ATOM 1917 H HG3 . LYS A ? 121 ? -27.605 44.412 67.495 1.0 43.14 121 A 1 ATOM 1918 H HD2 . LYS A ? 121 ? -25.517 44.048 66.625 1.0 42.32 121 A 1 ATOM 1919 H HD3 . LYS A ? 121 ? -25.332 45.590 66.275 1.0 42.32 121 A 1 ATOM 1920 H HE2 . LYS A ? 121 ? -25.681 45.212 68.969 1.0 56.07 121 A 1 ATOM 1921 H HE3 . LYS A ? 121 ? -24.385 44.456 68.435 1.0 56.07 121 A 1 ATOM 1922 H HZ1 . LYS A ? 121 ? -23.855 46.585 69.081 1.0 79.27 121 A 1 ATOM 1923 H HZ2 . LYS A ? 121 ? -23.621 46.469 67.656 1.0 79.27 121 A 1 ATOM 1924 H HZ3 . LYS A ? 121 ? -24.799 47.156 68.142 1.0 79.27 121 A 1 ATOM 1925 N N . ASP A ? 122 ? -30.381 46.308 67.665 1.0 13.97 122 A 1 ATOM 1926 C CA . ASP A ? 122 ? -30.854 47.417 68.475 1.0 13.73 122 A 1 ATOM 1927 C C . ASP A ? 122 ? -29.765 48.457 68.617 1.0 12.19 122 A 1 ATOM 1928 O O . ASP A ? 122 ? -28.601 48.142 68.868 1.0 13.8 122 A 1 ATOM 1929 C CB . ASP A ? 122 ? -31.300 46.940 69.848 1.0 15.33 122 A 1 ATOM 1930 C CG . ASP A ? 122 ? -32.566 46.127 69.770 1.0 19.75 122 A 1 ATOM 1931 O OD1 . ASP A ? 122 ? -33.647 46.757 69.697 1.0 18.08 122 A 1 ATOM 1932 O OD2 . ASP A ? 122 ? -32.481 44.881 69.751 1.0 25.01 122 A 1 ATOM 1933 H H . ASP A ? 122 ? -30.464 45.531 68.023 1.0 16.77 122 A 1 ATOM 1934 H HA . ASP A ? 122 ? -31.614 47.831 68.037 1.0 16.48 122 A 1 ATOM 1935 H HB2 . ASP A ? 122 ? -30.605 46.383 70.233 1.0 18.4 122 A 1 ATOM 1936 H HB3 . ASP A ? 122 ? -31.466 47.709 70.415 1.0 18.4 122 A 1 ATOM 1937 N N . TYR A ? 123 ? -30.166 49.706 68.460 1.0 12.04 123 A 1 ATOM 1938 C CA . TYR A ? 123 ? -29.237 50.829 68.457 1.0 11.44 123 A 1 ATOM 1939 C C . TYR A ? 123 ? -29.493 51.783 69.617 1.0 14.1 123 A 1 ATOM 1940 O O . TYR A ? 123 ? -28.594 52.035 70.423 1.0 11.79 123 A 1 ATOM 1941 C CB . TYR A ? 123 ? -29.341 51.554 67.113 1.0 11.42 123 A 1 ATOM 1942 C CG . TYR A ? 123 ? -28.401 52.716 66.988 1.0 9.74 123 A 1 ATOM 1943 C CD1 . TYR A ? 123 ? -27.071 52.506 66.670 1.0 11.24 123 A 1 ATOM 1944 C CD2 . TYR A ? 123 ? -28.836 54.019 67.174 1.0 9.87 123 A 1 ATOM 1945 C CE1 . TYR A ? 123 ? -26.184 53.569 66.545 1.0 13.69 123 A 1 ATOM 1946 C CE2 . TYR A ? 123 ? -27.960 55.082 67.063 1.0 10.54 123 A 1 ATOM 1947 C CZ . TYR A ? 123 ? -26.644 54.852 66.739 1.0 11.66 123 A 1 ATOM 1948 O OH . TYR A ? 123 ? -25.770 55.913 66.610 1.0 13.23 123 A 1 ATOM 1949 H H . TYR A ? 123 ? -30.987 49.937 68.351 1.0 14.45 123 A 1 ATOM 1950 H HA . TYR A ? 123 ? -28.333 50.489 68.544 1.0 13.72 123 A 1 ATOM 1951 H HB2 . TYR A ? 123 ? -29.135 50.926 66.402 1.0 13.71 123 A 1 ATOM 1952 H HB3 . TYR A ? 123 ? -30.245 51.888 67.006 1.0 13.71 123 A 1 ATOM 1953 H HD1 . TYR A ? 123 ? -26.766 51.638 66.538 1.0 13.49 123 A 1 ATOM 1954 H HD2 . TYR A ? 123 ? -29.727 54.178 67.391 1.0 11.84 123 A 1 ATOM 1955 H HE1 . TYR A ? 123 ? -25.292 53.415 66.329 1.0 16.43 123 A 1 ATOM 1956 H HE2 . TYR A ? 123 ? -28.263 55.953 67.187 1.0 12.65 123 A 1 ATOM 1957 H HH . TYR A ? 123 ? -26.172 56.636 66.753 1.0 15.88 123 A 1 ATOM 1958 N N . ILE A ? 124 ? -30.685 52.348 69.719 1.0 10.38 124 A 1 ATOM 1959 C CA . ILE A ? 124 ? -31.004 53.245 70.826 1.0 12.78 124 A 1 ATOM 1960 C C . ILE A ? 124 ? -32.502 53.148 71.071 1.0 14.78 124 A 1 ATOM 1961 O O . ILE A ? 124 ? -33.284 52.901 70.147 1.0 12.87 124 A 1 ATOM 1962 C CB . ILE A ? 124 ? -30.540 54.705 70.534 1.0 11.65 124 A 1 ATOM 1963 C CG1 . ILE A ? 124 ? -30.463 55.531 71.830 1.0 12.02 124 A 1 ATOM 1964 C CG2 . ILE A ? 124 ? -31.440 55.382 69.510 1.0 15.08 124 A 1 ATOM 1965 C CD1 . ILE A ? 124 ? -29.960 56.967 71.642 1.0 13.58 124 A 1 ATOM 1966 H H . ILE A ? 124 ? -31.329 52.230 69.162 1.0 12.45 124 A 1 ATOM 1967 H HA . ILE A ? 124 ? -30.548 52.939 71.626 1.0 15.33 124 A 1 ATOM 1968 H HB . ILE A ? 124 ? -29.648 54.661 70.159 1.0 13.98 124 A 1 ATOM 1969 H HG12 . ILE A ? 124 ? -31.349 55.579 72.221 1.0 14.43 124 A 1 ATOM 1970 H HG13 . ILE A ? 124 ? -29.858 55.086 72.445 1.0 14.43 124 A 1 ATOM 1971 H HG21 . ILE A ? 124 ? -31.120 56.284 69.356 1.0 18.09 124 A 1 ATOM 1972 H HG22 . ILE A ? 124 ? -31.413 54.876 68.682 1.0 18.09 124 A 1 ATOM 1973 H HG23 . ILE A ? 124 ? -32.347 55.406 69.854 1.0 18.09 124 A 1 ATOM 1974 H HD11 . ILE A ? 124 ? -29.942 57.410 72.504 1.0 16.29 124 A 1 ATOM 1975 H HD12 . ILE A ? 124 ? -29.067 56.941 71.265 1.0 16.29 124 A 1 ATOM 1976 H HD13 . ILE A ? 124 ? -30.560 57.435 71.041 1.0 16.29 124 A 1 ATOM 1977 N N . ALA A ? 125 ? -32.906 53.344 72.329 1.0 11.64 125 A 1 ATOM 1978 C CA . ALA A ? 125 ? -34.312 53.218 72.710 1.0 12.53 125 A 1 ATOM 1979 C C . ALA A ? 125 ? -34.658 54.229 73.797 1.0 11.29 125 A 1 ATOM 1980 O O . ALA A ? 125 ? -33.840 54.491 74.681 1.0 11.22 125 A 1 ATOM 1981 C CB . ALA A ? 125 ? -34.639 51.812 73.240 1.0 17.29 125 A 1 ATOM 1982 H H . ALA A ? 125 ? -32.383 53.552 72.979 1.0 13.97 125 A 1 ATOM 1983 H HA . ALA A ? 125 ? -34.873 53.394 71.939 1.0 15.03 125 A 1 ATOM 1984 H HB1 . ALA A ? 125 ? -35.578 51.775 73.479 1.0 20.75 125 A 1 ATOM 1985 H HB2 . ALA A ? 125 ? -34.449 51.161 72.546 1.0 20.75 125 A 1 ATOM 1986 H HB3 . ALA A ? 125 ? -34.091 51.634 74.020 1.0 20.75 125 A 1 ATOM 1987 N N . LEU A ? 126 ? -35.842 54.834 73.698 1.0 8.91 126 A 1 ATOM 1988 C CA . LEU A ? 126 ? -36.361 55.638 74.803 1.0 12.74 126 A 1 ATOM 1989 C C . LEU A ? 126 ? -36.815 54.723 75.940 1.0 13.53 126 A 1 ATOM 1990 O O . LEU A ? 126 ? -37.535 53.742 75.719 1.0 14.04 126 A 1 ATOM 1991 C CB . LEU A ? 126 ? -37.512 56.505 74.311 1.0 13.61 126 A 1 ATOM 1992 C CG . LEU A ? 126 ? -38.156 57.528 75.246 1.0 11.1 126 A 1 ATOM 1993 C CD1 . LEU A ? 126 ? -37.194 58.620 75.639 1.0 11.82 126 A 1 ATOM 1994 C CD2 . LEU A ? 126 ? -39.386 58.094 74.606 1.0 12.3 126 A 1 ATOM 1995 H H . LEU A ? 126 ? -36.357 54.796 73.011 1.0 10.69 126 A 1 ATOM 1996 H HA . LEU A ? 126 ? -35.659 56.218 75.138 1.0 15.29 126 A 1 ATOM 1997 H HB2 . LEU A ? 126 ? -37.192 57.000 73.540 1.0 16.33 126 A 1 ATOM 1998 H HB3 . LEU A ? 126 ? -38.222 55.909 74.025 1.0 16.33 126 A 1 ATOM 1999 H HG . LEU A ? 126 ? -38.430 57.074 76.058 1.0 13.32 126 A 1 ATOM 2000 H HD11 . LEU A ? 126 ? -37.647 59.242 76.230 1.0 14.18 126 A 1 ATOM 2001 H HD12 . LEU A ? 126 ? -36.435 58.224 76.096 1.0 14.18 126 A 1 ATOM 2002 H HD13 . LEU A ? 126 ? -36.895 59.080 74.840 1.0 14.18 126 A 1 ATOM 2003 H HD21 . LEU A ? 126 ? -39.786 58.741 75.208 1.0 14.76 126 A 1 ATOM 2004 H HD22 . LEU A ? 126 ? -39.139 58.524 73.773 1.0 14.76 126 A 1 ATOM 2005 H HD23 . LEU A ? 126 ? -40.011 57.372 74.434 1.0 14.76 126 A 1 ATOM 2006 N N . ASN A ? 127 ? -36.366 55.012 77.160 1.0 11.66 127 A 1 ATOM 2007 C CA . ASN A ? 127 ? -36.750 54.148 78.281 1.0 11.97 127 A 1 ATOM 2008 C C . ASN A ? 127 ? -38.227 54.354 78.623 1.0 11.42 127 A 1 ATOM 2009 O O . ASN A ? 127 ? -38.858 55.321 78.201 1.0 12.68 127 A 1 ATOM 2010 C CB . ASN A ? 127 ? -35.859 54.425 79.505 1.0 11.05 127 A 1 ATOM 2011 C CG . ASN A ? 127 ? -34.418 53.993 79.268 1.0 14.97 127 A 1 ATOM 2012 N ND2 . ASN A ? 127 ? -33.490 54.688 79.881 1.0 20.98 127 A 1 ATOM 2013 O OD1 . ASN A ? 127 ? -34.155 53.039 78.531 1.0 19.6 127 A 1 ATOM 2014 H H . ASN A ? 127 ? -35.858 55.676 77.363 1.0 14.0 127 A 1 ATOM 2015 H HA . ASN A ? 127 ? -36.628 53.221 78.022 1.0 14.37 127 A 1 ATOM 2016 H HB2 . ASN A ? 127 ? -35.863 55.377 79.694 1.0 13.26 127 A 1 ATOM 2017 H HB3 . ASN A ? 127 ? -36.202 53.932 80.267 1.0 13.26 127 A 1 ATOM 2018 H HD21 . ASN A ? 127 ? -32.661 54.482 79.779 1.0 25.18 127 A 1 ATOM 2019 H HD22 . ASN A ? 127 ? -33.709 55.349 80.386 1.0 25.18 127 A 1 ATOM 2020 N N . GLU A ? 128 ? -38.778 53.434 79.421 1.0 17.19 128 A 1 ATOM 2021 C CA . GLU A ? 128 ? -40.202 53.515 79.749 1.0 18.36 128 A 1 ATOM 2022 C C . GLU A ? 128 ? -40.550 54.808 80.478 1.0 13.0 128 A 1 ATOM 2023 O O . GLU A ? 128 ? -41.697 55.259 80.407 1.0 14.01 128 A 1 ATOM 2024 C CB . GLU A ? 128 ? -40.621 52.296 80.594 1.0 16.92 128 A 1 ATOM 2025 C CG . GLU A ? 128 ? -42.124 52.171 80.833 1.0 11.79 128 A 1 ATOM 2026 C CD . GLU A ? 128 ? -42.536 50.877 81.534 1.0 22.85 128 A 1 ATOM 2027 O OE1 . GLU A ? 128 ? -41.648 50.104 81.955 1.0 25.73 128 A 1 ATOM 2028 O OE2 . GLU A ? 128 ? -43.763 50.636 81.675 1.0 22.98 128 A 1 ATOM 2029 H H . GLU A ? 128 ? -38.360 52.770 79.776 1.0 20.63 128 A 1 ATOM 2030 H HA . GLU A ? 128 ? -40.712 53.494 78.924 1.0 22.03 128 A 1 ATOM 2031 H HB2 . GLU A ? 128 ? -40.329 51.490 80.141 1.0 20.31 128 A 1 ATOM 2032 H HB3 . GLU A ? 128 ? -40.190 52.357 81.460 1.0 20.31 128 A 1 ATOM 2033 H HG2 . GLU A ? 128 ? -42.414 52.912 81.387 1.0 14.15 128 A 1 ATOM 2034 H HG3 . GLU A ? 128 ? -42.581 52.203 79.978 1.0 14.15 128 A 1 ATOM 2035 N N . ASP A ? 129 ? -39.585 55.440 81.147 1.0 15.01 129 A 1 ATOM 2036 C CA . ASP A ? 129 ? -39.840 56.713 81.827 1.0 16.76 129 A 1 ATOM 2037 C C . ASP A ? 129 ? -40.091 57.864 80.854 1.0 14.49 129 A 1 ATOM 2038 O O . ASP A ? 129 ? -40.528 58.937 81.278 1.0 11.84 129 A 1 ATOM 2039 C CB . ASP A ? 129 ? -38.667 57.072 82.770 1.0 16.68 129 A 1 ATOM 2040 C CG . ASP A ? 129 ? -37.308 57.224 82.039 1.0 21.86 129 A 1 ATOM 2041 O OD1 . ASP A ? 129 ? -37.264 57.254 80.790 1.0 16.94 129 A 1 ATOM 2042 O OD2 . ASP A ? 129 ? -36.260 57.329 82.724 1.0 20.94 129 A 1 ATOM 2043 H H . ASP A ? 129 ? -38.778 55.154 81.225 1.0 18.01 129 A 1 ATOM 2044 H HA . ASP A ? 129 ? -40.635 56.616 82.374 1.0 20.11 129 A 1 ATOM 2045 H HB2 . ASP A ? 129 ? -38.864 57.914 83.210 1.0 20.02 129 A 1 ATOM 2046 H HB3 . ASP A ? 129 ? -38.571 56.369 83.432 1.0 20.02 129 A 1 ATOM 2047 N N . LEU A ? 130 ? -39.877 57.655 79.554 1.0 13.19 130 A 1 ATOM 2048 C CA . LEU A ? 130 ? -40.023 58.688 78.536 1.0 11.43 130 A 1 ATOM 2049 C C . LEU A ? 130 ? -39.128 59.891 78.813 1.0 15.92 130 A 1 ATOM 2050 O O . LEU A ? 130 ? -39.386 60.995 78.323 1.0 16.64 130 A 1 ATOM 2051 C CB . LEU A ? 130 ? -41.485 59.130 78.361 1.0 11.72 130 A 1 ATOM 2052 C CG . LEU A ? 130 ? -42.460 57.970 78.175 1.0 13.83 130 A 1 ATOM 2053 C CD1 . LEU A ? 130 ? -43.816 58.504 77.830 1.0 11.27 130 A 1 ATOM 2054 C CD2 . LEU A ? 130 ? -41.992 57.000 77.095 1.0 15.56 130 A 1 ATOM 2055 H H . LEU A ? 130 ? -39.637 56.895 79.231 1.0 15.82 130 A 1 ATOM 2056 H HA . LEU A ? 130 ? -39.738 58.313 77.688 1.0 13.72 130 A 1 ATOM 2057 H HB2 . LEU A ? 130 ? -41.760 59.625 79.149 1.0 14.06 130 A 1 ATOM 2058 H HB3 . LEU A ? 130 ? -41.549 59.699 77.578 1.0 14.06 130 A 1 ATOM 2059 H HG . LEU A ? 130 ? -42.532 57.480 79.008 1.0 16.59 130 A 1 ATOM 2060 H HD11 . LEU A ? 130 ? -44.428 57.761 77.713 1.0 13.52 130 A 1 ATOM 2061 H HD12 . LEU A ? 130 ? -44.124 59.076 78.551 1.0 13.52 130 A 1 ATOM 2062 H HD13 . LEU A ? 130 ? -43.754 59.015 77.007 1.0 13.52 130 A 1 ATOM 2063 H HD21 . LEU A ? 130 ? -42.640 56.283 77.013 1.0 18.67 130 A 1 ATOM 2064 H HD22 . LEU A ? 130 ? -41.918 57.478 76.254 1.0 18.67 130 A 1 ATOM 2065 H HD23 . LEU A ? 130 ? -41.128 56.639 77.348 1.0 18.67 130 A 1 ATOM 2066 N N . ARG A ? 131 ? -38.034 59.685 79.534 1.0 15.16 131 A 1 ATOM 2067 C CA . ARG A ? 131 ? -37.124 60.780 79.839 1.0 13.0 131 A 1 ATOM 2068 C C . ARG A ? 131 ? -35.665 60.475 79.535 1.0 16.46 131 A 1 ATOM 2069 O O . ARG A ? 131 ? -34.896 61.421 79.344 1.0 19.3 131 A 1 ATOM 2070 C CB . ARG A ? 131 ? -37.263 61.180 81.318 1.0 17.1 131 A 1 ATOM 2071 C CG . ARG A ? 131 ? -38.575 61.931 81.591 1.0 26.34 131 A 1 ATOM 2072 C CD . ARG A ? 131 ? -38.758 62.257 83.055 1.0 31.96 131 A 1 ATOM 2073 N NE . ARG A ? 131 ? -38.082 63.490 83.439 1.0 35.35 131 A 1 ATOM 2074 C CZ . ARG A ? 131 ? -37.943 63.901 84.694 1.0 48.53 131 A 1 ATOM 2075 N NH1 . ARG A ? 131 ? -38.429 63.176 85.696 1.0 41.86 131 A 1 ATOM 2076 N NH2 . ARG A ? 131 ? -37.320 65.041 84.949 1.0 54.67 131 A 1 ATOM 2077 H H . ARG A ? 131 ? -37.795 58.925 79.857 1.0 18.19 131 A 1 ATOM 2078 H HA . ARG A ? 131 ? -37.378 61.548 79.303 1.0 15.6 131 A 1 ATOM 2079 H HB2 . ARG A ? 131 ? -37.254 60.380 81.866 1.0 20.52 131 A 1 ATOM 2080 H HB3 . ARG A ? 131 ? -36.526 61.761 81.561 1.0 20.52 131 A 1 ATOM 2081 H HG2 . ARG A ? 131 ? -38.573 62.764 81.094 1.0 31.61 131 A 1 ATOM 2082 H HG3 . ARG A ? 131 ? -39.321 61.378 81.310 1.0 31.61 131 A 1 ATOM 2083 H HD2 . ARG A ? 131 ? -39.704 62.363 83.241 1.0 38.36 131 A 1 ATOM 2084 H HD3 . ARG A ? 131 ? -38.392 61.536 83.590 1.0 38.36 131 A 1 ATOM 2085 H HE . ARG A ? 131 ? -37.817 64.016 82.812 1.0 42.42 131 A 1 ATOM 2086 H HH11 . ARG A ? 131 ? -38.836 62.437 85.533 1.0 50.23 131 A 1 ATOM 2087 H HH12 . ARG A ? 131 ? -38.336 63.447 86.506 1.0 50.23 131 A 1 ATOM 2088 H HH21 . ARG A ? 131 ? -37.002 65.511 84.303 1.0 65.6 131 A 1 ATOM 2089 H HH22 . ARG A ? 131 ? -37.226 65.308 85.762 1.0 65.6 131 A 1 ATOM 2090 N N . SER A ? 132 ? -35.256 59.209 79.511 1.0 18.26 132 A 1 ATOM 2091 C CA . SER A ? 132 ? -33.860 58.817 79.349 1.0 19.1 132 A 1 ATOM 2092 C C . SER A ? 132 ? -33.742 57.786 78.228 1.0 14.84 132 A 1 ATOM 2093 O O . SER A ? 132 ? -34.741 57.203 77.769 1.0 15.89 132 A 1 ATOM 2094 C CB . SER A ? 132 ? -33.283 58.253 80.653 1.0 21.71 132 A 1 ATOM 2095 O OG . SER A ? 132 ? -33.991 57.112 81.112 1.0 18.41 132 A 1 ATOM 2096 H H . SER A ? 132 ? -35.787 58.538 79.589 1.0 21.91 132 A 1 ATOM 2097 H HA . SER A ? 132 ? -33.337 59.596 79.099 1.0 22.92 132 A 1 ATOM 2098 H HB2 . SER A ? 132 ? -32.358 58.004 80.501 1.0 26.06 132 A 1 ATOM 2099 H HB3 . SER A ? 132 ? -33.329 58.941 81.335 1.0 26.06 132 A 1 ATOM 2100 H HG . SER A ? 132 ? -34.794 57.310 81.254 1.0 22.09 132 A 1 ATOM 2101 N N . TRP A ? 133 ? -32.502 57.570 77.787 1.0 14.22 133 A 1 ATOM 2102 C CA . TRP A ? 133 ? -32.195 56.722 76.639 1.0 12.36 133 A 1 ATOM 2103 C C . TRP A ? 133 ? -31.300 55.565 77.064 1.0 19.51 133 A 1 ATOM 2104 O O . TRP A ? 133 ? -30.496 55.691 77.987 1.0 17.92 133 A 1 ATOM 2105 C CB . TRP A ? 133 ? -31.476 57.518 75.533 1.0 16.23 133 A 1 ATOM 2106 C CG . TRP A ? 133 ? -32.227 58.723 75.037 1.0 14.84 133 A 1 ATOM 2107 C CD1 . TRP A ? 133 ? -32.091 60.007 75.466 1.0 14.35 133 A 1 ATOM 2108 C CD2 . TRP A ? 133 ? -33.246 58.743 74.026 1.0 14.51 133 A 1 ATOM 2109 C CE2 . TRP A ? 133 ? -33.689 60.077 73.912 1.0 13.43 133 A 1 ATOM 2110 C CE3 . TRP A ? 133 ? -33.827 57.763 73.219 1.0 10.5 133 A 1 ATOM 2111 N NE1 . TRP A ? 133 ? -32.964 60.830 74.795 1.0 17.22 133 A 1 ATOM 2112 C CZ2 . TRP A ? 133 ? -34.673 60.461 73.021 1.0 13.28 133 A 1 ATOM 2113 C CZ3 . TRP A ? 133 ? -34.831 58.146 72.318 1.0 13.16 133 A 1 ATOM 2114 C CH2 . TRP A ? 133 ? -35.231 59.487 72.227 1.0 14.02 133 A 1 ATOM 2115 H H . TRP A ? 133 ? -31.802 57.917 78.148 1.0 17.07 133 A 1 ATOM 2116 H HA . TRP A ? 133 ? -33.017 56.359 76.275 1.0 14.84 133 A 1 ATOM 2117 H HB2 . TRP A ? 133 ? -30.623 57.825 75.877 1.0 19.48 133 A 1 ATOM 2118 H HB3 . TRP A ? 133 ? -31.330 56.931 74.774 1.0 19.48 133 A 1 ATOM 2119 H HD1 . TRP A ? 133 ? -31.502 60.287 76.129 1.0 17.22 133 A 1 ATOM 2120 H HE1 . TRP A ? 133 ? -33.044 61.677 74.914 1.0 20.66 133 A 1 ATOM 2121 H HE3 . TRP A ? 133 ? -33.563 56.874 73.285 1.0 12.6 133 A 1 ATOM 2122 H HZ2 . TRP A ? 133 ? -34.940 61.350 72.952 1.0 15.93 133 A 1 ATOM 2123 H HZ3 . TRP A ? 133 ? -35.229 57.506 71.773 1.0 15.79 133 A 1 ATOM 2124 H HH2 . TRP A ? 133 ? -35.897 59.721 71.621 1.0 16.82 133 A 1 ATOM 2125 N N . THR A ? 134 ? -31.444 54.442 76.381 1.0 13.16 134 A 1 ATOM 2126 C CA . THR A ? 134 ? -30.507 53.332 76.466 1.0 13.97 134 A 1 ATOM 2127 C C . THR A ? 134 ? -29.818 53.193 75.121 1.0 17.75 134 A 1 ATOM 2128 O O . THR A ? 134 ? -30.481 52.938 74.110 1.0 13.98 134 A 1 ATOM 2129 C CB . THR A ? 134 ? -31.206 52.025 76.849 1.0 19.66 134 A 1 ATOM 2130 C CG2 . THR A ? 134 ? -30.220 50.872 76.768 1.0 22.62 134 A 1 ATOM 2131 O OG1 . THR A ? 134 ? -31.706 52.117 78.194 1.0 22.29 134 A 1 ATOM 2132 H H . THR A ? 134 ? -32.097 54.293 75.843 1.0 15.79 134 A 1 ATOM 2133 H HA . THR A ? 134 ? -29.834 53.529 77.137 1.0 16.76 134 A 1 ATOM 2134 H HB . THR A ? 134 ? -31.939 51.853 76.238 1.0 23.59 134 A 1 ATOM 2135 H HG1 . THR A ? 134 ? -32.255 52.750 78.254 1.0 26.74 134 A 1 ATOM 2136 H HG21 . THR A ? 134 ? -30.660 50.042 77.011 1.0 27.14 134 A 1 ATOM 2137 H HG22 . THR A ? 134 ? -29.875 50.794 75.864 1.0 27.14 134 A 1 ATOM 2138 H HG23 . THR A ? 134 ? -29.480 51.025 77.376 1.0 27.14 134 A 1 ATOM 2139 N N . ALA A ? 135 ? -28.489 53.340 75.120 1.0 15.03 135 A 1 ATOM 2140 C CA . ALA A ? 135 ? -27.662 53.278 73.913 1.0 15.75 135 A 1 ATOM 2141 C C . ALA A ? 135 ? -26.916 51.949 73.893 1.0 19.61 135 A 1 ATOM 2142 O O . ALA A ? 135 ? -26.343 51.529 74.906 1.0 17.05 135 A 1 ATOM 2143 C CB . ALA A ? 135 ? -26.656 54.436 73.879 1.0 16.64 135 A 1 ATOM 2144 H H . ALA A ? 135 ? -28.031 53.482 75.834 1.0 18.04 135 A 1 ATOM 2145 H HA . ALA A ? 135 ? -28.225 53.331 73.126 1.0 18.9 135 A 1 ATOM 2146 H HB1 . ALA A ? 135 ? -26.123 54.368 73.072 1.0 19.97 135 A 1 ATOM 2147 H HB2 . ALA A ? 135 ? -27.142 55.275 73.887 1.0 19.97 135 A 1 ATOM 2148 H HB3 . ALA A ? 135 ? -26.082 54.378 74.659 1.0 19.97 135 A 1 ATOM 2149 N N . ALA A ? 136 ? -26.919 51.290 72.751 1.0 12.35 136 A 1 ATOM 2150 C CA . ALA A ? 136 ? -26.379 49.941 72.676 1.0 16.07 136 A 1 ATOM 2151 C C . ALA A ? 136 ? -24.849 49.897 72.615 1.0 18.76 136 A 1 ATOM 2152 O O . ALA A ? 136 ? -24.268 48.875 72.994 1.0 18.92 136 A 1 ATOM 2153 C CB . ALA A ? 136 ? -26.953 49.228 71.456 1.0 22.28 136 A 1 ATOM 2154 H H . ALA A ? 136 ? -27.225 51.595 72.008 1.0 14.82 136 A 1 ATOM 2155 H HA . ALA A ? 136 ? -26.658 49.450 73.465 1.0 19.28 136 A 1 ATOM 2156 H HB1 . ALA A ? 136 ? -26.587 48.331 71.415 1.0 26.73 136 A 1 ATOM 2157 H HB2 . ALA A ? 136 ? -27.919 49.189 71.540 1.0 26.73 136 A 1 ATOM 2158 H HB3 . ALA A ? 136 ? -26.709 49.723 70.658 1.0 26.73 136 A 1 ATOM 2159 N N . ASP A ? 137 ? -24.184 50.952 72.151 1.0 15.47 137 A 1 ATOM 2160 C CA . ASP A ? 137 ? -22.742 50.902 71.931 1.0 15.77 137 A 1 ATOM 2161 C C . ASP A ? 137 ? -22.215 52.331 71.871 1.0 15.07 137 A 1 ATOM 2162 O O . ASP A ? 137 ? -22.954 53.296 72.064 1.0 14.03 137 A 1 ATOM 2163 C CB . ASP A ? 137 ? -22.406 50.108 70.662 1.0 18.94 137 A 1 ATOM 2164 C CG . ASP A ? 137 ? -23.076 50.687 69.412 1.0 22.03 137 A 1 ATOM 2165 O OD1 . ASP A ? 137 ? -23.339 51.900 69.398 1.0 17.39 137 A 1 ATOM 2166 O OD2 . ASP A ? 137 ? -23.359 49.932 68.449 1.0 22.39 137 A 1 ATOM 2167 H H . ASP A ? 137 ? -24.545 51.708 71.954 1.0 18.56 137 A 1 ATOM 2168 H HA . ASP A ? 137 ? -22.321 50.459 72.684 1.0 18.93 137 A 1 ATOM 2169 H HB2 . ASP A ? 137 ? -21.446 50.125 70.523 1.0 22.73 137 A 1 ATOM 2170 H HB3 . ASP A ? 137 ? -22.711 49.194 70.772 1.0 22.73 137 A 1 ATOM 2171 N N . THR A ? 138 ? -20.912 52.476 71.622 1.0 16.0 138 A 1 ATOM 2172 C CA . THR A ? 138 ? -20.339 53.819 71.667 1.0 18.03 138 A 1 ATOM 2173 C C . THR A ? 138 ? -20.812 54.695 70.508 1.0 16.12 138 A 1 ATOM 2174 O O . THR A ? 138 ? -20.787 55.927 70.617 1.0 15.06 138 A 1 ATOM 2175 C CB . THR A ? 138 ? -18.797 53.762 71.688 1.0 20.75 138 A 1 ATOM 2176 C CG2 . THR A ? 138 ? -18.292 53.217 73.002 1.0 25.09 138 A 1 ATOM 2177 O OG1 . THR A ? 138 ? -18.318 52.933 70.624 1.0 17.77 138 A 1 ATOM 2178 H H . THR A ? 138 ? -20.361 51.843 71.434 1.0 19.2 138 A 1 ATOM 2179 H HA . THR A ? 138 ? -20.626 54.247 72.488 1.0 21.63 138 A 1 ATOM 2180 H HB . THR A ? 138 ? -18.443 54.659 71.577 1.0 24.9 138 A 1 ATOM 2181 H HG1 . THR A ? 138 ? -18.569 53.242 69.884 1.0 21.33 138 A 1 ATOM 2182 H HG21 . THR A ? 138 ? -17.322 53.188 72.999 1.0 30.11 138 A 1 ATOM 2183 H HG22 . THR A ? 138 ? -18.588 53.783 73.732 1.0 30.11 138 A 1 ATOM 2184 H HG23 . THR A ? 138 ? -18.634 52.319 73.141 1.0 30.11 138 A 1 ATOM 2185 N N . ALA A ? 139 ? -21.245 54.100 69.392 1.0 16.94 139 A 1 ATOM 2186 C CA . ALA A ? 139 ? -21.836 54.905 68.334 1.0 18.25 139 A 1 ATOM 2187 C C . ALA A ? 139 ? -23.161 55.487 68.798 1.0 13.02 139 A 1 ATOM 2188 O O . ALA A ? 139 ? -23.418 56.685 68.640 1.0 13.67 139 A 1 ATOM 2189 C CB . ALA A ? 139 ? -22.031 54.056 67.070 1.0 18.18 139 A 1 ATOM 2190 H H . ALA A ? 139 ? -21.208 53.257 69.231 1.0 20.33 139 A 1 ATOM 2191 H HA . ALA A ? 139 ? -21.240 55.639 68.119 1.0 21.9 139 A 1 ATOM 2192 H HB1 . ALA A ? 139 ? -22.426 54.609 66.377 1.0 21.81 139 A 1 ATOM 2193 H HB2 . ALA A ? 139 ? -21.169 53.723 66.777 1.0 21.81 139 A 1 ATOM 2194 H HB3 . ALA A ? 139 ? -22.621 53.314 67.276 1.0 21.81 139 A 1 ATOM 2195 N N . ALA A ? 140 ? -24.025 54.640 69.374 1.0 13.64 140 A 1 ATOM 2196 C CA . ALA A ? 140 ? -25.313 55.120 69.872 1.0 13.92 140 A 1 ATOM 2197 C C . ALA A ? 140 ? -25.149 56.152 70.985 1.0 14.59 140 A 1 ATOM 2198 O O . ALA A ? 140 ? -26.024 57.003 71.170 1.0 14.0 140 A 1 ATOM 2199 C CB . ALA A ? 140 ? -26.162 53.921 70.332 1.0 9.71 140 A 1 ATOM 2200 H H . ALA A ? 140 ? -23.889 53.799 69.486 1.0 16.36 140 A 1 ATOM 2201 H HA . ALA A ? 140 ? -25.784 55.551 69.142 1.0 16.7 140 A 1 ATOM 2202 H HB1 . ALA A ? 140 ? -27.015 54.247 70.660 1.0 11.66 140 A 1 ATOM 2203 H HB2 . ALA A ? 140 ? -26.303 53.327 69.578 1.0 11.66 140 A 1 ATOM 2204 H HB3 . ALA A ? 140 ? -25.691 53.454 71.039 1.0 11.66 140 A 1 ATOM 2205 N N . GLN A ? 141 ? -24.047 56.101 71.742 1.0 12.76 141 A 1 ATOM 2206 C CA . GLN A ? 141 ? -23.807 57.141 72.739 1.0 14.96 141 A 1 ATOM 2207 C C . GLN A ? 141 ? -23.632 58.505 72.099 1.0 16.98 141 A 1 ATOM 2208 O O . GLN A ? 141 ? -23.923 59.530 72.730 1.0 16.37 141 A 1 ATOM 2209 C CB . GLN A ? 141 ? -22.565 56.811 73.575 1.0 16.96 141 A 1 ATOM 2210 C CG . GLN A ? 141 ? -22.748 55.622 74.476 1.0 19.91 141 A 1 ATOM 2211 C CD . GLN A ? 141 ? -21.417 55.108 75.022 1.0 23.96 141 A 1 ATOM 2212 N NE2 . GLN A ? 141 ? -21.427 53.877 75.505 1.0 25.41 141 A 1 ATOM 2213 O OE1 . GLN A ? 141 ? -20.395 55.792 74.969 1.0 26.41 141 A 1 ATOM 2214 H H . GLN A ? 141 ? -23.441 55.492 71.698 1.0 15.32 141 A 1 ATOM 2215 H HA . GLN A ? 141 ? -24.569 57.186 73.337 1.0 17.95 141 A 1 ATOM 2216 H HB2 . GLN A ? 141 ? -21.825 56.619 72.976 1.0 20.35 141 A 1 ATOM 2217 H HB3 . GLN A ? 141 ? -22.348 57.575 74.131 1.0 20.35 141 A 1 ATOM 2218 H HG2 . GLN A ? 141 ? -23.306 55.876 75.228 1.0 23.89 141 A 1 ATOM 2219 H HG3 . GLN A ? 141 ? -23.166 54.905 73.975 1.0 23.89 141 A 1 ATOM 2220 H HE21 . GLN A ? 141 ? -22.154 53.418 75.498 1.0 30.49 141 A 1 ATOM 2221 H HE22 . GLN A ? 141 ? -20.706 53.535 75.826 1.0 30.49 141 A 1 ATOM 2222 N N . ILE A ? 142 ? -23.141 58.555 70.862 1.0 15.86 142 A 1 ATOM 2223 C CA . ILE A ? 142 ? -23.052 59.839 70.173 1.0 16.26 142 A 1 ATOM 2224 C C . ILE A ? 142 ? -24.441 60.391 69.917 1.0 17.04 142 A 1 ATOM 2225 O O . ILE A ? 142 ? -24.706 61.582 70.126 1.0 16.21 142 A 1 ATOM 2226 C CB . ILE A ? 142 ? -22.276 59.711 68.856 1.0 14.17 142 A 1 ATOM 2227 C CG1 . ILE A ? 142 ? -20.863 59.138 69.063 1.0 20.95 142 A 1 ATOM 2228 C CG2 . ILE A ? 142 ? -22.223 61.055 68.146 1.0 15.98 142 A 1 ATOM 2229 C CD1 . ILE A ? 142 ? -19.994 59.884 70.047 1.0 23.07 142 A 1 ATOM 2230 H H . ILE A ? 142 ? -22.861 57.879 70.410 1.0 19.03 142 A 1 ATOM 2231 H HA . ILE A ? 142 ? -22.579 60.469 70.740 1.0 19.51 142 A 1 ATOM 2232 H HB . ILE A ? 142 ? -22.763 59.094 68.286 1.0 17.0 142 A 1 ATOM 2233 H HG12 . ILE A ? 142 ? -20.946 58.226 69.383 1.0 25.14 142 A 1 ATOM 2234 H HG13 . ILE A ? 142 ? -20.402 59.140 68.210 1.0 25.14 142 A 1 ATOM 2235 H HG21 . ILE A ? 142 ? -21.730 60.956 67.316 1.0 19.18 142 A 1 ATOM 2236 H HG22 . ILE A ? 142 ? -23.129 61.350 67.960 1.0 19.18 142 A 1 ATOM 2237 H HG23 . ILE A ? 142 ? -21.779 61.698 68.720 1.0 19.18 142 A 1 ATOM 2238 H HD11 . ILE A ? 142 ? -19.132 59.445 70.104 1.0 27.68 142 A 1 ATOM 2239 H HD12 . ILE A ? 142 ? -19.882 60.797 69.739 1.0 27.68 142 A 1 ATOM 2240 H HD13 . ILE A ? 142 ? -20.427 59.879 70.916 1.0 27.68 142 A 1 ATOM 2241 N N . THR A ? 143 ? -25.327 59.545 69.393 1.0 15.68 143 A 1 ATOM 2242 C CA . THR A ? 143 ? -26.718 59.936 69.206 1.0 12.3 143 A 1 ATOM 2243 C C . THR A ? 143 ? -27.335 60.365 70.539 1.0 11.77 143 A 1 ATOM 2244 O O . THR A ? 143 ? -27.997 61.399 70.618 1.0 14.57 143 A 1 ATOM 2245 C CB . THR A ? 143 ? -27.489 58.760 68.579 1.0 13.47 143 A 1 ATOM 2246 C CG2 . THR A ? 143 ? -28.938 59.087 68.366 1.0 11.6 143 A 1 ATOM 2247 O OG1 . THR A ? 143 ? -26.868 58.401 67.326 1.0 14.97 143 A 1 ATOM 2248 H H . THR A ? 143 ? -25.146 58.743 69.140 1.0 18.82 143 A 1 ATOM 2249 H HA . THR A ? 143 ? -26.761 60.688 68.594 1.0 14.76 143 A 1 ATOM 2250 H HB . THR A ? 143 ? -27.443 58.000 69.181 1.0 16.16 143 A 1 ATOM 2251 H HG1 . THR A ? 143 ? -26.883 59.055 66.800 1.0 17.96 143 A 1 ATOM 2252 H HG21 . THR A ? 143 ? -29.395 58.328 67.972 1.0 13.92 143 A 1 ATOM 2253 H HG22 . THR A ? 143 ? -29.358 59.301 69.215 1.0 13.92 143 A 1 ATOM 2254 H HG23 . THR A ? 143 ? -29.023 59.849 67.773 1.0 13.92 143 A 1 ATOM 2255 N N . GLN A ? 144 ? -27.141 59.559 71.580 1.0 13.54 144 A 1 ATOM 2256 C CA . GLN A ? 144 ? -27.708 59.870 72.894 1.0 11.96 144 A 1 ATOM 2257 C C . GLN A ? 144 ? -27.287 61.254 73.354 1.0 17.17 144 A 1 ATOM 2258 O O . GLN A ? 144 ? -28.124 62.087 73.728 1.0 17.12 144 A 1 ATOM 2259 C CB . GLN A ? 144 ? -27.268 58.821 73.912 1.0 16.27 144 A 1 ATOM 2260 C CG . GLN A ? 144 ? -27.821 59.094 75.324 1.0 13.47 144 A 1 ATOM 2261 C CD . GLN A ? 144 ? -27.542 57.974 76.302 1.0 21.3 144 A 1 ATOM 2262 N NE2 . GLN A ? 144 ? -27.823 58.221 77.571 1.0 25.05 144 A 1 ATOM 2263 O OE1 . GLN A ? 144 ? -27.082 56.908 75.932 1.0 27.8 144 A 1 ATOM 2264 H H . GLN A ? 144 ? -26.687 58.829 71.554 1.0 16.24 144 A 1 ATOM 2265 H HA . GLN A ? 144 ? -28.676 59.851 72.837 1.0 14.35 144 A 1 ATOM 2266 H HB2 . GLN A ? 144 ? -27.587 57.950 73.628 1.0 19.52 144 A 1 ATOM 2267 H HB3 . GLN A ? 144 ? -26.298 58.819 73.965 1.0 19.52 144 A 1 ATOM 2268 H HG2 . GLN A ? 144 ? -27.411 59.902 75.670 1.0 16.17 144 A 1 ATOM 2269 H HG3 . GLN A ? 144 ? -28.782 59.209 75.268 1.0 16.17 144 A 1 ATOM 2270 H HE21 . GLN A ? 144 ? -28.147 58.985 77.799 1.0 30.06 144 A 1 ATOM 2271 H HE22 . GLN A ? 144 ? -27.684 57.618 78.168 1.0 30.06 144 A 1 ATOM 2272 N N . ARG A ? 145 ? -25.976 61.518 73.326 1.0 14.57 145 A 1 ATOM 2273 C CA . ARG A ? 145 ? -25.473 62.819 73.760 1.0 17.48 145 A 1 ATOM 2274 C C . ARG A ? 145 ? -26.112 63.953 72.962 1.0 17.02 145 A 1 ATOM 2275 O O . ARG A ? 145 ? -26.477 64.993 73.525 1.0 21.29 145 A 1 ATOM 2276 C CB . ARG A ? 145 ? -23.944 62.854 73.631 1.0 18.52 145 A 1 ATOM 2277 C CG . ARG A ? 145 ? -23.192 62.139 74.756 1.0 28.57 145 A 1 ATOM 2278 C CD . ARG A ? 145 ? -21.678 62.014 74.462 1.0 32.78 145 A 1 ATOM 2279 N NE . ARG A ? 145 ? -21.160 60.770 75.028 1.0 43.11 145 A 1 ATOM 2280 C CZ . ARG A ? 145 ? -20.246 59.991 74.453 1.0 41.45 145 A 1 ATOM 2281 N NH1 . ARG A ? 145 ? -19.856 58.872 75.063 1.0 42.04 145 A 1 ATOM 2282 N NH2 . ARG A ? 145 ? -19.712 60.323 73.277 1.0 40.37 145 A 1 ATOM 2283 H H . ARG A ? 145 ? -25.368 60.970 73.064 1.0 17.49 145 A 1 ATOM 2284 H HA . ARG A ? 145 ? -25.698 62.948 74.694 1.0 20.97 145 A 1 ATOM 2285 H HB2 . ARG A ? 145 ? -23.693 62.431 72.795 1.0 22.22 145 A 1 ATOM 2286 H HB3 . ARG A ? 145 ? -23.655 63.780 73.627 1.0 22.22 145 A 1 ATOM 2287 H HG2 . ARG A ? 145 ? -23.299 62.642 75.579 1.0 34.28 145 A 1 ATOM 2288 H HG3 . ARG A ? 145 ? -23.553 61.246 74.861 1.0 34.28 145 A 1 ATOM 2289 H HD2 . ARG A ? 145 ? -21.533 62.001 73.504 1.0 39.33 145 A 1 ATOM 2290 H HD3 . ARG A ? 145 ? -21.206 62.757 74.869 1.0 39.33 145 A 1 ATOM 2291 H HE . ARG A ? 145 ? -21.469 60.522 75.791 1.0 51.74 145 A 1 ATOM 2292 H HH11 . ARG A ? 145 ? -20.195 58.656 75.824 1.0 50.45 145 A 1 ATOM 2293 H HH12 . ARG A ? 145 ? -19.262 58.368 74.699 1.0 50.45 145 A 1 ATOM 2294 H HH21 . ARG A ? 145 ? -19.963 61.043 72.880 1.0 48.44 145 A 1 ATOM 2295 H HH22 . ARG A ? 145 ? -19.122 59.815 72.914 1.0 48.44 145 A 1 ATOM 2296 N N . LYS A ? 146 ? -26.274 63.766 71.654 1.0 19.08 146 A 1 ATOM 2297 C CA . LYS A ? 146 ? -26.887 64.788 70.817 1.0 16.08 146 A 1 ATOM 2298 C C . LYS A ? 146 ? -28.373 64.966 71.139 1.0 14.61 146 A 1 ATOM 2299 O O . LYS A ? 146 ? -28.878 66.093 71.171 1.0 19.09 146 A 1 ATOM 2300 C CB . LYS A ? 146 ? -26.688 64.417 69.339 1.0 24.65 146 A 1 ATOM 2301 C CG . LYS A ? 146 ? -27.410 65.319 68.376 1.0 31.78 146 A 1 ATOM 2302 C CD . LYS A ? 146 ? -26.831 65.231 66.960 1.0 32.7 146 A 1 ATOM 2303 C CE . LYS A ? 146 ? -26.910 63.834 66.404 1.0 28.47 146 A 1 ATOM 2304 N NZ . LYS A ? 146 ? -26.612 63.816 64.919 1.0 36.9 146 A 1 ATOM 2305 H H . LYS A ? 146 ? -26.038 63.056 71.229 1.0 22.9 146 A 1 ATOM 2306 H HA . LYS A ? 146 ? -26.443 65.634 70.976 1.0 19.3 146 A 1 ATOM 2307 H HB2 . LYS A ? 146 ? -25.741 64.461 69.132 1.0 29.58 146 A 1 ATOM 2308 H HB3 . LYS A ? 146 ? -27.013 63.513 69.197 1.0 29.58 146 A 1 ATOM 2309 H HG2 . LYS A ? 146 ? -28.344 65.060 68.337 1.0 38.13 146 A 1 ATOM 2310 H HG3 . LYS A ? 146 ? -27.330 66.237 68.679 1.0 38.13 146 A 1 ATOM 2311 H HD2 . LYS A ? 146 ? -27.333 65.818 66.373 1.0 39.25 146 A 1 ATOM 2312 H HD3 . LYS A ? 146 ? -25.898 65.496 66.980 1.0 39.25 146 A 1 ATOM 2313 H HE2 . LYS A ? 146 ? -26.258 63.273 66.853 1.0 34.16 146 A 1 ATOM 2314 H HE3 . LYS A ? 146 ? -27.805 63.485 66.540 1.0 34.16 146 A 1 ATOM 2315 H HZ1 . LYS A ? 146 ? -26.663 62.983 64.608 1.0 44.28 146 A 1 ATOM 2316 H HZ2 . LYS A ? 146 ? -27.200 64.323 64.484 1.0 44.28 146 A 1 ATOM 2317 H HZ3 . LYS A ? 146 ? -25.792 64.130 64.769 1.0 44.28 146 A 1 ATOM 2318 N N . TRP A ? 147 ? -29.090 63.876 71.401 1.0 13.94 147 A 1 ATOM 2319 C CA . TRP A ? 147 ? -30.510 63.989 71.728 1.0 11.79 147 A 1 ATOM 2320 C C . TRP A ? 147 ? -30.727 64.477 73.157 1.0 15.2 147 A 1 ATOM 2321 O O . TRP A ? 147 ? -31.735 65.128 73.428 1.0 16.59 147 A 1 ATOM 2322 C CB . TRP A ? 147 ? -31.205 62.645 71.553 1.0 14.27 147 A 1 ATOM 2323 C CG . TRP A ? 147 ? -31.335 62.263 70.114 1.0 10.97 147 A 1 ATOM 2324 C CD1 . TRP A ? 147 ? -31.010 63.029 69.048 1.0 13.56 147 A 1 ATOM 2325 C CD2 . TRP A ? 147 ? -31.856 61.028 69.582 1.0 9.48 147 A 1 ATOM 2326 C CE2 . TRP A ? 147 ? -31.771 61.116 68.177 1.0 13.32 147 A 1 ATOM 2327 C CE3 . TRP A ? 147 ? -32.338 59.852 70.150 1.0 13.34 147 A 1 ATOM 2328 N NE1 . TRP A ? 147 ? -31.250 62.345 67.878 1.0 16.0 147 A 1 ATOM 2329 C CZ2 . TRP A ? 147 ? -32.185 60.089 67.347 1.0 16.17 147 A 1 ATOM 2330 C CZ3 . TRP A ? 147 ? -32.736 58.837 69.325 1.0 15.1 147 A 1 ATOM 2331 C CH2 . TRP A ? 147 ? -32.652 58.960 67.934 1.0 13.27 147 A 1 ATOM 2332 H H . TRP A ? 147 ? -28.784 63.072 71.398 1.0 16.73 147 A 1 ATOM 2333 H HA . TRP A ? 147 ? -30.924 64.626 71.125 1.0 14.14 147 A 1 ATOM 2334 H HB2 . TRP A ? 147 ? -30.689 61.958 72.003 1.0 17.12 147 A 1 ATOM 2335 H HB3 . TRP A ? 147 ? -32.097 62.696 71.933 1.0 17.12 147 A 1 ATOM 2336 H HD1 . TRP A ? 147 ? -30.652 63.885 69.099 1.0 16.27 147 A 1 ATOM 2337 H HE1 . TRP A ? 147 ? -31.117 62.652 67.085 1.0 19.2 147 A 1 ATOM 2338 H HE3 . TRP A ? 147 ? -32.391 59.761 71.074 1.0 16.0 147 A 1 ATOM 2339 H HZ2 . TRP A ? 147 ? -32.129 60.165 66.421 1.0 19.4 147 A 1 ATOM 2340 H HZ3 . TRP A ? 147 ? -33.068 58.051 69.696 1.0 18.12 147 A 1 ATOM 2341 H HH2 . TRP A ? 147 ? -32.937 58.255 67.399 1.0 15.92 147 A 1 ATOM 2342 N N . GLU A ? 148 ? -29.797 64.185 74.064 1.0 18.91 148 A 1 ATOM 2343 C CA . GLU A ? 148 ? -29.872 64.785 75.401 1.0 18.14 148 A 1 ATOM 2344 C C . GLU A ? 148 ? -29.672 66.290 75.316 1.0 21.2 148 A 1 ATOM 2345 O O . GLU A ? 148 ? -30.427 67.062 75.922 1.0 20.94 148 A 1 ATOM 2346 C CB . GLU A ? 148 ? -28.847 64.140 76.332 1.0 19.66 148 A 1 ATOM 2347 C CG . GLU A ? 148 ? -29.266 62.778 76.804 1.0 19.07 148 A 1 ATOM 2348 C CD . GLU A ? 148 ? -28.147 61.969 77.423 1.0 26.72 148 A 1 ATOM 2349 O OE1 . GLU A ? 148 ? -26.946 62.303 77.236 1.0 28.38 148 A 1 ATOM 2350 O OE2 . GLU A ? 148 ? -28.480 60.980 78.104 1.0 27.8 148 A 1 ATOM 2351 H H . GLU A ? 148 ? -29.128 63.659 73.939 1.0 22.69 148 A 1 ATOM 2352 H HA . GLU A ? 148 ? -30.754 64.621 75.771 1.0 21.76 148 A 1 ATOM 2353 H HB2 . GLU A ? 148 ? -28.005 64.048 75.859 1.0 23.59 148 A 1 ATOM 2354 H HB3 . GLU A ? 148 ? -28.729 64.704 77.111 1.0 23.59 148 A 1 ATOM 2355 H HG2 . GLU A ? 148 ? -29.963 62.879 77.471 1.0 22.88 148 A 1 ATOM 2356 H HG3 . GLU A ? 148 ? -29.608 62.277 76.046 1.0 22.88 148 A 1 ATOM 2357 N N . ALA A ? 149 ? -28.718 66.732 74.494 1.0 20.62 149 A 1 ATOM 2358 C CA . ALA A ? 149 ? -28.461 68.166 74.364 1.0 21.87 149 A 1 ATOM 2359 C C . ALA A ? 149 ? -29.654 68.900 73.766 1.0 25.73 149 A 1 ATOM 2360 O O . ALA A ? 149 ? -29.980 70.006 74.214 1.0 27.41 149 A 1 ATOM 2361 C CB . ALA A ? 149 ? -27.194 68.416 73.538 1.0 23.91 149 A 1 ATOM 2362 H H . ALA A ? 149 ? -28.215 66.231 74.009 1.0 24.74 149 A 1 ATOM 2363 H HA . ALA A ? 149 ? -28.307 68.531 75.248 1.0 26.24 149 A 1 ATOM 2364 H HB1 . ALA A ? 149 ? -27.048 69.373 73.467 1.0 28.69 149 A 1 ATOM 2365 H HB2 . ALA A ? 149 ? -26.440 67.998 73.982 1.0 28.69 149 A 1 ATOM 2366 H HB3 . ALA A ? 149 ? -27.313 68.033 72.655 1.0 28.69 149 A 1 ATOM 2367 N N . ALA A ? 150 ? -30.344 68.295 72.792 1.0 19.03 150 A 1 ATOM 2368 C CA . ALA A ? 150 ? -31.510 68.898 72.150 1.0 23.89 150 A 1 ATOM 2369 C C . ALA A ? 150 ? -32.827 68.613 72.878 1.0 19.89 150 A 1 ATOM 2370 O O . ALA A ? 150 ? -33.883 69.025 72.395 1.0 22.42 150 A 1 ATOM 2371 C CB . ALA A ? 150 ? -31.631 68.408 70.701 1.0 28.13 150 A 1 ATOM 2372 H H . ALA A ? 150 ? -30.148 67.517 72.481 1.0 22.83 150 A 1 ATOM 2373 H HA . ALA A ? 150 ? -31.389 69.861 72.126 1.0 28.67 150 A 1 ATOM 2374 H HB1 . ALA A ? 150 ? -32.409 68.818 70.293 1.0 33.75 150 A 1 ATOM 2375 H HB2 . ALA A ? 150 ? -30.830 68.659 70.215 1.0 33.75 150 A 1 ATOM 2376 H HB3 . ALA A ? 150 ? -31.728 67.442 70.702 1.0 33.75 150 A 1 ATOM 2377 N N . ARG A ? 151 ? -32.787 67.929 74.023 1.0 19.74 151 A 1 ATOM 2378 C CA . ARG A ? 151 ? -33.983 67.594 74.800 1.0 21.43 151 A 1 ATOM 2379 C C . ARG A ? 151 ? -35.071 66.972 73.911 1.0 22.85 151 A 1 ATOM 2380 O O . ARG A ? 151 ? -36.254 67.299 73.987 1.0 20.04 151 A 1 ATOM 2381 C CB . ARG A ? 151 ? -34.471 68.836 75.577 1.0 23.68 151 A 1 ATOM 2382 C CG . ARG A ? 151 ? -33.503 69.274 76.705 1.0 23.6 151 A 1 ATOM 2383 C CD . ARG A ? 151 ? -34.143 70.311 77.658 1.0 29.11 151 A 1 ATOM 2384 N NE . ARG A ? 151 ? -33.267 70.699 78.778 1.0 31.14 151 A 1 ATOM 2385 C CZ . ARG A ? 151 ? -33.268 70.132 79.988 1.0 35.2 151 A 1 ATOM 2386 N NH1 . ARG A ? 151 ? -34.090 69.131 80.291 1.0 32.78 151 A 1 ATOM 2387 N NH2 . ARG A ? 151 ? -32.427 70.567 80.916 1.0 27.75 151 A 1 ATOM 2388 H H . ARG A ? 151 ? -32.058 67.641 74.379 1.0 23.68 151 A 1 ATOM 2389 H HA . ARG A ? 151 ? -33.737 66.925 75.458 1.0 25.72 151 A 1 ATOM 2390 H HB2 . ARG A ? 151 ? -34.562 69.577 74.958 1.0 28.41 151 A 1 ATOM 2391 H HB3 . ARG A ? 151 ? -35.329 68.635 75.982 1.0 28.41 151 A 1 ATOM 2392 H HG2 . ARG A ? 151 ? -33.253 68.496 77.230 1.0 28.32 151 A 1 ATOM 2393 H HG3 . ARG A ? 151 ? -32.714 69.675 76.308 1.0 28.32 151 A 1 ATOM 2394 H HD2 . ARG A ? 151 ? -34.354 71.113 77.154 1.0 34.93 151 A 1 ATOM 2395 H HD3 . ARG A ? 151 ? -34.955 69.935 78.033 1.0 34.93 151 A 1 ATOM 2396 H HE . ARG A ? 151 ? -32.712 71.341 78.641 1.0 37.36 151 A 1 ATOM 2397 H HH11 . ARG A ? 151 ? -34.641 68.835 79.700 1.0 39.34 151 A 1 ATOM 2398 H HH12 . ARG A ? 151 ? -34.072 68.782 81.076 1.0 39.34 151 A 1 ATOM 2399 H HH21 . ARG A ? 151 ? -31.888 71.213 80.739 1.0 33.31 151 A 1 ATOM 2400 H HH22 . ARG A ? 151 ? -32.424 70.206 81.696 1.0 33.31 151 A 1 ATOM 2401 N N . VAL A ? 152 ? -34.650 66.003 73.086 1.0 16.56 152 A 1 ATOM 2402 C CA . VAL A ? 152 ? -35.568 65.277 72.209 1.0 20.99 152 A 1 ATOM 2403 C C . VAL A ? 152 ? -36.595 64.481 73.008 1.0 15.41 152 A 1 ATOM 2404 O O . VAL A ? 152 ? -37.765 64.384 72.614 1.0 17.68 152 A 1 ATOM 2405 C CB . VAL A ? 152 ? -34.751 64.373 71.262 1.0 20.29 152 A 1 ATOM 2406 C CG1 . VAL A ? 152 ? -35.649 63.377 70.511 1.0 17.24 152 A 1 ATOM 2407 C CG2 . VAL A ? 152 ? -33.956 65.233 70.323 1.0 18.33 152 A 1 ATOM 2408 H H . VAL A ? 152 ? -33.832 65.749 73.019 1.0 19.87 152 A 1 ATOM 2409 H HA . VAL A ? 152 ? -36.051 65.919 71.663 1.0 25.19 152 A 1 ATOM 2410 H HB . VAL A ? 152 ? -34.122 63.858 71.792 1.0 24.35 152 A 1 ATOM 2411 H HG11 . VAL A ? 152 ? -35.097 62.830 69.931 1.0 20.69 152 A 1 ATOM 2412 H HG12 . VAL A ? 152 ? -36.106 62.816 71.158 1.0 20.69 152 A 1 ATOM 2413 H HG13 . VAL A ? 152 ? -36.296 63.871 69.985 1.0 20.69 152 A 1 ATOM 2414 H HG21 . VAL A ? 152 ? -33.443 64.661 69.730 1.0 22.0 152 A 1 ATOM 2415 H HG22 . VAL A ? 152 ? -34.565 65.784 69.807 1.0 22.0 152 A 1 ATOM 2416 H HG23 . VAL A ? 152 ? -33.357 65.794 70.839 1.0 22.0 152 A 1 ATOM 2417 N N . ALA A ? 153 ? -36.173 63.870 74.120 1.0 16.08 153 A 1 ATOM 2418 C CA . ALA A ? 153 ? -37.069 63.009 74.893 1.0 17.94 153 A 1 ATOM 2419 C C . ALA A ? 153 ? -38.300 63.767 75.374 1.0 18.15 153 A 1 ATOM 2420 O O . ALA A ? 153 ? -39.405 63.216 75.402 1.0 17.43 153 A 1 ATOM 2421 C CB . ALA A ? 153 ? -36.330 62.395 76.077 1.0 18.63 153 A 1 ATOM 2422 H H . ALA A ? 153 ? -35.379 63.939 74.444 1.0 19.3 153 A 1 ATOM 2423 H HA . ALA A ? 153 ? -37.371 62.283 74.325 1.0 21.53 153 A 1 ATOM 2424 H HB1 . ALA A ? 153 ? -36.942 61.829 76.573 1.0 22.36 153 A 1 ATOM 2425 H HB2 . ALA A ? 153 ? -35.587 61.867 75.746 1.0 22.36 153 A 1 ATOM 2426 H HB3 . ALA A ? 153 ? -36.002 63.107 76.647 1.0 22.36 153 A 1 ATOM 2427 N N . GLU A ? 154 ? -38.136 65.039 75.739 1.0 17.56 154 A 1 ATOM 2428 C CA . GLU A ? 154 ? -39.258 65.839 76.214 1.0 19.11 154 A 1 ATOM 2429 C C . GLU A ? 154 ? -40.303 66.050 75.127 1.0 18.86 154 A 1 ATOM 2430 O O . GLU A ? 154 ? -41.500 66.110 75.417 1.0 16.91 154 A 1 ATOM 2431 C CB . GLU A ? 154 ? -38.744 67.173 76.729 1.0 22.8 154 A 1 ATOM 2432 C CG . GLU A ? 154 ? -38.199 67.039 78.145 1.0 30.41 154 A 1 ATOM 2433 C CD . GLU A ? 154 ? -37.184 68.104 78.524 1.0 44.05 154 A 1 ATOM 2434 O OE1 . GLU A ? 154 ? -35.986 67.756 78.647 1.0 40.86 154 A 1 ATOM 2435 O OE2 . GLU A ? 154 ? -37.577 69.276 78.710 1.0 46.1 154 A 1 ATOM 2436 H H . GLU A ? 154 ? -37.385 65.458 75.721 1.0 21.07 154 A 1 ATOM 2437 H HA . GLU A ? 154 ? -39.684 65.377 76.953 1.0 22.93 154 A 1 ATOM 2438 H HB2 . GLU A ? 154 ? -38.028 67.483 76.154 1.0 27.37 154 A 1 ATOM 2439 H HB3 . GLU A ? 154 ? -39.471 67.814 76.740 1.0 27.37 154 A 1 ATOM 2440 H HG2 . GLU A ? 154 ? -38.939 67.101 78.770 1.0 36.49 154 A 1 ATOM 2441 H HG3 . GLU A ? 154 ? -37.767 66.174 78.232 1.0 36.49 154 A 1 ATOM 2442 N N . GLN A ? 155 ? -39.865 66.206 73.875 1.0 19.67 155 A 1 ATOM 2443 C CA . GLN A ? 155 ? -40.805 66.326 72.770 1.0 19.19 155 A 1 ATOM 2444 C C . GLN A ? 155 ? -41.565 65.025 72.566 1.0 18.37 155 A 1 ATOM 2445 O O . GLN A ? 155 ? -42.786 65.030 72.371 1.0 19.44 155 A 1 ATOM 2446 C CB . GLN A ? 155 ? -40.072 66.694 71.475 1.0 21.12 155 A 1 ATOM 2447 C CG . GLN A ? 155 ? -39.292 67.984 71.523 1.0 20.99 155 A 1 ATOM 2448 C CD . GLN A ? 155 ? -38.502 68.221 70.242 1.0 34.57 155 A 1 ATOM 2449 N NE2 . GLN A ? 155 ? -37.290 67.727 70.198 1.0 37.45 155 A 1 ATOM 2450 O OE1 . GLN A ? 155 ? -38.990 68.831 69.308 1.0 48.35 155 A 1 ATOM 2451 H H . GLN A ? 155 ? -39.037 66.244 73.645 1.0 23.6 155 A 1 ATOM 2452 H HA . GLN A ? 155 ? -41.446 67.026 72.968 1.0 23.03 155 A 1 ATOM 2453 H HB2 . GLN A ? 155 ? -39.447 65.984 71.263 1.0 25.35 155 A 1 ATOM 2454 H HB3 . GLN A ? 155 ? -40.725 66.775 70.764 1.0 25.35 155 A 1 ATOM 2455 H HG2 . GLN A ? 155 ? -39.908 68.725 71.640 1.0 25.19 155 A 1 ATOM 2456 H HG3 . GLN A ? 155 ? -38.666 67.950 72.263 1.0 25.19 155 A 1 ATOM 2457 H HE21 . GLN A ? 155 ? -36.978 67.294 70.873 1.0 44.94 155 A 1 ATOM 2458 H HE22 . GLN A ? 155 ? -36.806 67.835 69.495 1.0 44.94 155 A 1 ATOM 2459 N N . LEU A ? 156 ? -40.848 63.901 72.574 1.0 19.4 156 A 1 ATOM 2460 C CA . LEU A ? 156 ? -41.512 62.615 72.418 1.0 18.38 156 A 1 ATOM 2461 C C . LEU A ? 156 ? -42.507 62.391 73.527 1.0 16.67 156 A 1 ATOM 2462 O O . LEU A ? 156 ? -43.638 61.964 73.277 1.0 18.64 156 A 1 ATOM 2463 C CB . LEU A ? 156 ? -40.496 61.478 72.407 1.0 16.62 156 A 1 ATOM 2464 C CG . LEU A ? 156 ? -39.948 61.215 71.023 1.0 27.06 156 A 1 ATOM 2465 C CD1 . LEU A ? 156 ? -38.665 60.470 71.100 1.0 35.12 156 A 1 ATOM 2466 C CD2 . LEU A ? 156 ? -41.000 60.424 70.248 1.0 26.58 156 A 1 ATOM 2467 H H . LEU A ? 156 ? -39.994 63.859 72.666 1.0 23.28 156 A 1 ATOM 2468 H HA . LEU A ? 156 ? -41.990 62.602 71.575 1.0 22.06 156 A 1 ATOM 2469 H HB2 . LEU A ? 156 ? -39.754 61.707 72.988 1.0 19.94 156 A 1 ATOM 2470 H HB3 . LEU A ? 156 ? -40.925 60.665 72.720 1.0 19.94 156 A 1 ATOM 2471 H HG . LEU A ? 156 ? -39.793 62.057 70.567 1.0 32.47 156 A 1 ATOM 2472 H HD11 . LEU A ? 156 ? -38.336 60.316 70.201 1.0 42.14 156 A 1 ATOM 2473 H HD12 . LEU A ? 156 ? -38.024 60.998 71.602 1.0 42.14 156 A 1 ATOM 2474 H HD13 . LEU A ? 156 ? -38.818 59.623 71.546 1.0 42.14 156 A 1 ATOM 2475 H HD21 . LEU A ? 156 ? -40.665 60.245 69.355 1.0 31.89 156 A 1 ATOM 2476 H HD22 . LEU A ? 156 ? -41.169 59.589 70.711 1.0 31.89 156 A 1 ATOM 2477 H HD23 . LEU A ? 156 ? -41.815 60.946 70.198 1.0 31.89 156 A 1 ATOM 2478 N N . ARG A ? 157 ? -42.086 62.648 74.774 1.0 17.77 157 A 1 ATOM 2479 C CA . ARG A ? 157 ? -42.981 62.441 75.904 1.0 17.11 157 A 1 ATOM 2480 C C . ARG A ? 157 ? -44.281 63.197 75.698 1.0 13.06 157 A 1 ATOM 2481 O O . ARG A ? 157 ? -45.369 62.670 75.941 1.0 14.77 157 A 1 ATOM 2482 C CB . ARG A ? 157 ? -42.307 62.883 77.200 1.0 15.54 157 A 1 ATOM 2483 C CG . ARG A ? 157 ? -43.241 62.736 78.369 1.0 20.19 157 A 1 ATOM 2484 C CD . ARG A ? 157 ? -42.588 63.191 79.655 1.0 19.28 157 A 1 ATOM 2485 N NE . ARG A ? 157 ? -43.565 63.248 80.726 1.0 19.25 157 A 1 ATOM 2486 C CZ . ARG A ? 157 ? -43.311 63.742 81.937 1.0 28.01 157 A 1 ATOM 2487 N NH1 . ARG A ? 157 ? -42.117 64.244 82.215 1.0 23.79 157 A 1 ATOM 2488 N NH2 . ARG A ? 157 ? -44.251 63.745 82.864 1.0 21.56 157 A 1 ATOM 2489 H H . ARG A ? 157 ? -41.303 62.935 74.982 1.0 21.33 157 A 1 ATOM 2490 H HA . ARG A ? 157 ? -43.189 61.496 75.979 1.0 20.53 157 A 1 ATOM 2491 H HB2 . ARG A ? 157 ? -41.526 62.331 77.361 1.0 18.64 157 A 1 ATOM 2492 H HB3 . ARG A ? 157 ? -42.052 63.817 77.129 1.0 18.64 157 A 1 ATOM 2493 H HG2 . ARG A ? 157 ? -44.031 63.279 78.219 1.0 24.22 157 A 1 ATOM 2494 H HG3 . ARG A ? 157 ? -43.488 61.803 78.466 1.0 24.22 157 A 1 ATOM 2495 H HD2 . ARG A ? 157 ? -41.892 62.563 79.906 1.0 23.13 157 A 1 ATOM 2496 H HD3 . ARG A ? 157 ? -42.215 64.078 79.532 1.0 23.13 157 A 1 ATOM 2497 H HE . ARG A ? 157 ? -44.378 63.038 80.540 1.0 23.1 157 A 1 ATOM 2498 H HH11 . ARG A ? 157 ? -41.500 64.242 81.616 1.0 28.55 157 A 1 ATOM 2499 H HH12 . ARG A ? 157 ? -41.958 64.566 82.996 1.0 28.55 157 A 1 ATOM 2500 H HH21 . ARG A ? 157 ? -45.030 63.425 82.687 1.0 25.87 157 A 1 ATOM 2501 H HH22 . ARG A ? 157 ? -44.088 64.073 83.642 1.0 25.87 157 A 1 ATOM 2502 N N . ALA A ? 158 ? -44.179 64.455 75.290 1.0 16.82 158 A 1 ATOM 2503 C CA . ALA A ? 158 ? -45.373 65.267 75.125 1.0 13.98 158 A 1 ATOM 2504 C C . ALA A ? 158 ? -46.281 64.652 74.076 1.0 19.52 158 A 1 ATOM 2505 O O . ALA A ? 158 ? -47.502 64.575 74.269 1.0 16.1 158 A 1 ATOM 2506 C CB . ALA A ? 158 ? -45.005 66.693 74.734 1.0 22.29 158 A 1 ATOM 2507 H H . ALA A ? 158 ? -43.442 64.857 75.107 1.0 20.19 158 A 1 ATOM 2508 H HA . ALA A ? 158 ? -45.857 65.298 75.965 1.0 16.77 158 A 1 ATOM 2509 H HB1 . ALA A ? 158 ? -45.819 67.211 74.630 1.0 26.75 158 A 1 ATOM 2510 H HB2 . ALA A ? 158 ? -44.453 67.079 75.432 1.0 26.75 158 A 1 ATOM 2511 H HB3 . ALA A ? 158 ? -44.515 66.674 73.897 1.0 26.75 158 A 1 ATOM 2512 N N . TYR A ? 159 ? -45.684 64.169 72.985 1.0 16.85 159 A 1 ATOM 2513 C CA . TYR A ? 159 ? -46.443 63.490 71.939 1.0 18.4 159 A 1 ATOM 2514 C C . TYR A ? 159 ? -47.054 62.185 72.444 1.0 13.11 159 A 1 ATOM 2515 O O . TYR A ? 159 ? -48.240 61.918 72.231 1.0 17.56 159 A 1 ATOM 2516 C CB . TYR A ? 159 ? -45.542 63.207 70.731 1.0 18.2 159 A 1 ATOM 2517 C CG . TYR A ? 159 ? -46.210 62.279 69.727 1.0 16.2 159 A 1 ATOM 2518 C CD1 . TYR A ? 159 ? -47.106 62.771 68.790 1.0 18.91 159 A 1 ATOM 2519 C CD2 . TYR A ? 159 ? -45.955 60.909 69.736 1.0 18.14 159 A 1 ATOM 2520 C CE1 . TYR A ? 159 ? -47.738 61.922 67.885 1.0 16.49 159 A 1 ATOM 2521 C CE2 . TYR A ? 159 ? -46.565 60.059 68.830 1.0 14.72 159 A 1 ATOM 2522 C CZ . TYR A ? 159 ? -47.454 60.566 67.908 1.0 16.38 159 A 1 ATOM 2523 O OH . TYR A ? 159 ? -48.094 59.711 67.019 1.0 17.22 159 A 1 ATOM 2524 H H . TYR A ? 159 ? -44.841 64.223 72.829 1.0 20.22 159 A 1 ATOM 2525 H HA . TYR A ? 159 ? -47.166 64.066 71.646 1.0 22.08 159 A 1 ATOM 2526 H HB2 . TYR A ? 159 ? -45.339 64.042 70.283 1.0 21.84 159 A 1 ATOM 2527 H HB3 . TYR A ? 159 ? -44.724 62.784 71.036 1.0 21.84 159 A 1 ATOM 2528 H HD1 . TYR A ? 159 ? -47.298 63.681 68.773 1.0 22.7 159 A 1 ATOM 2529 H HD2 . TYR A ? 159 ? -45.356 60.561 70.356 1.0 21.77 159 A 1 ATOM 2530 H HE1 . TYR A ? 159 ? -48.337 62.264 67.263 1.0 19.79 159 A 1 ATOM 2531 H HE2 . TYR A ? 159 ? -46.385 59.146 68.854 1.0 17.67 159 A 1 ATOM 2532 H HH . TYR A ? 159 ? -48.621 60.146 66.530 1.0 20.66 159 A 1 ATOM 2533 N N . LEU A ? 160 ? -46.254 61.333 73.084 1.0 14.94 160 A 1 ATOM 2534 C CA . LEU A ? 160 ? -46.770 60.004 73.419 1.0 12.47 160 A 1 ATOM 2535 C C . LEU A ? 160 ? -47.887 60.067 74.460 1.0 21.24 160 A 1 ATOM 2536 O O . LEU A ? 160 ? -48.826 59.259 74.413 1.0 16.94 160 A 1 ATOM 2537 C CB . LEU A ? 160 ? -45.623 59.109 73.900 1.0 13.67 160 A 1 ATOM 2538 C CG . LEU A ? 160 ? -44.556 58.778 72.858 1.0 14.67 160 A 1 ATOM 2539 C CD1 . LEU A ? 160 ? -43.303 58.227 73.533 1.0 15.16 160 A 1 ATOM 2540 C CD2 . LEU A ? 160 ? -45.049 57.754 71.816 1.0 15.23 160 A 1 ATOM 2541 H H . LEU A ? 160 ? -45.444 61.489 73.328 1.0 17.92 160 A 1 ATOM 2542 H HA . LEU A ? 160 ? -47.139 59.603 72.617 1.0 14.96 160 A 1 ATOM 2543 H HB2 . LEU A ? 160 ? -45.178 59.552 74.639 1.0 16.41 160 A 1 ATOM 2544 H HB3 . LEU A ? 160 ? -45.998 58.268 74.206 1.0 16.41 160 A 1 ATOM 2545 H HG . LEU A ? 160 ? -44.311 59.590 72.388 1.0 17.6 160 A 1 ATOM 2546 H HD11 . LEU A ? 160 ? -42.641 58.025 72.854 1.0 18.19 160 A 1 ATOM 2547 H HD12 . LEU A ? 160 ? -42.956 58.895 74.146 1.0 18.19 160 A 1 ATOM 2548 H HD13 . LEU A ? 160 ? -43.536 57.421 74.019 1.0 18.19 160 A 1 ATOM 2549 H HD21 . LEU A ? 160 ? -44.335 57.581 71.182 1.0 18.27 160 A 1 ATOM 2550 H HD22 . LEU A ? 160 ? -45.292 56.933 72.271 1.0 18.27 160 A 1 ATOM 2551 H HD23 . LEU A ? 160 ? -45.820 58.119 71.355 1.0 18.27 160 A 1 ATOM 2552 N N . GLU A ? 161 ? -47.806 61.013 75.401 1.0 15.69 161 A 1 ATOM 2553 C CA . GLU A ? 161 ? -48.799 61.126 76.450 1.0 18.07 161 A 1 ATOM 2554 C C . GLU A ? 161 ? -50.007 61.917 76.020 1.0 20.19 161 A 1 ATOM 2555 O O . GLU A ? 161 ? -51.069 61.762 76.628 1.0 20.61 161 A 1 ATOM 2556 C CB . GLU A ? 161 ? -48.196 61.800 77.687 1.0 18.88 161 A 1 ATOM 2557 C CG . GLU A ? 161 ? -47.160 60.975 78.362 1.0 18.37 161 A 1 ATOM 2558 C CD . GLU A ? 161 ? -46.793 61.523 79.751 1.0 30.35 161 A 1 ATOM 2559 O OE1 . GLU A ? 161 ? -46.328 62.680 79.846 1.0 24.38 161 A 1 ATOM 2560 O OE2 . GLU A ? 161 ? -47.003 60.796 80.745 1.0 31.52 161 A 1 ATOM 2561 H H . GLU A ? 161 ? -47.179 61.600 75.446 1.0 18.83 161 A 1 ATOM 2562 H HA . GLU A ? 161 ? -49.095 60.237 76.704 1.0 21.68 161 A 1 ATOM 2563 H HB2 . GLU A ? 161 ? -47.784 62.636 77.419 1.0 22.65 161 A 1 ATOM 2564 H HB3 . GLU A ? 161 ? -48.904 61.972 78.328 1.0 22.65 161 A 1 ATOM 2565 H HG2 . GLU A ? 161 ? -47.496 60.072 78.474 1.0 22.04 161 A 1 ATOM 2566 H HG3 . GLU A ? 161 ? -46.357 60.968 77.820 1.0 22.04 161 A 1 ATOM 2567 N N . GLY A ? 162 ? -49.882 62.736 74.985 1.0 19.57 162 A 1 ATOM 2568 C CA . GLY A ? 162 ? -51.010 63.519 74.519 1.0 16.15 162 A 1 ATOM 2569 C C . GLY A ? 162 ? -51.576 63.023 73.208 1.0 22.19 162 A 1 ATOM 2570 O O . GLY A ? 162 ? -52.465 62.163 73.193 1.0 18.55 162 A 1 ATOM 2571 H H . GLY A ? 162 ? -49.157 62.854 74.539 1.0 23.49 162 A 1 ATOM 2572 H HA2 . GLY A ? 162 ? -51.715 63.493 75.185 1.0 19.37 162 A 1 ATOM 2573 H HA3 . GLY A ? 162 ? -50.734 64.442 74.403 1.0 19.37 162 A 1 ATOM 2574 N N . GLU A ? 163 ? -51.046 63.573 72.110 1.0 19.08 163 A 1 ATOM 2575 C CA . GLU A ? 163 ? -51.552 63.310 70.769 1.0 18.67 163 A 1 ATOM 2576 C C . GLU A ? 163 ? -51.704 61.827 70.476 1.0 19.79 163 A 1 ATOM 2577 O O . GLU A ? 163 ? -52.702 61.402 69.879 1.0 17.42 163 A 1 ATOM 2578 C CB . GLU A ? 163 ? -50.599 63.917 69.750 1.0 28.8 163 A 1 ATOM 2579 C CG . GLU A ? 163 ? -50.972 65.265 69.224 1.0 34.6 163 A 1 ATOM 2580 C CD . GLU A ? 163 ? -49.963 65.739 68.199 1.0 33.31 163 A 1 ATOM 2581 O OE1 . GLU A ? 163 ? -49.015 66.465 68.562 1.0 41.07 163 A 1 ATOM 2582 O OE2 . GLU A ? 163 ? -50.101 65.328 67.032 1.0 31.44 163 A 1 ATOM 2583 H H . GLU A ? 163 ? -50.377 64.114 72.123 1.0 22.9 163 A 1 ATOM 2584 H HA . GLU A ? 163 ? -52.419 63.732 70.664 1.0 22.4 163 A 1 ATOM 2585 H HB2 . GLU A ? 163 ? -49.724 63.999 70.161 1.0 34.57 163 A 1 ATOM 2586 H HB3 . GLU A ? 163 ? -50.542 63.316 68.990 1.0 34.57 163 A 1 ATOM 2587 H HG2 . GLU A ? 163 ? -51.842 65.216 68.798 1.0 41.52 163 A 1 ATOM 2588 H HG3 . GLU A ? 163 ? -50.989 65.902 69.954 1.0 41.52 163 A 1 ATOM 2589 N N . CYS A ? 164 ? -50.682 61.028 70.807 1.0 15.67 164 A 1 ATOM 2590 C CA . CYS A ? 164 ? -50.720 59.613 70.438 1.0 16.91 164 A 1 ATOM 2591 C C . CYS A ? 164 ? -51.938 58.937 71.054 1.0 20.16 164 A 1 ATOM 2592 O O . CYS A ? 164 ? -52.694 58.234 70.371 1.0 15.89 164 A 1 ATOM 2593 C CB . CYS A ? 164 ? -49.415 58.913 70.845 1.0 18.2 164 A 1 ATOM 2594 S SG . CYS A ? 164 ? -49.284 57.166 70.327 1.0 21.44 164 A 1 ATOM 2595 H H . CYS A ? 164 ? -49.977 61.273 71.233 1.0 18.8 164 A 1 ATOM 2596 H HA . CYS A ? 164 ? -50.802 59.546 69.474 1.0 20.29 164 A 1 ATOM 2597 H HB2 . CYS A ? 164 ? -48.670 59.393 70.448 1.0 21.84 164 A 1 ATOM 2598 H HB3 . CYS A ? 164 ? -49.340 58.938 71.811 1.0 21.84 164 A 1 ATOM 2599 N N . VAL A ? 165 ? -52.188 59.198 72.338 1.0 15.6 165 A 1 ATOM 2600 C CA . VAL A ? 165 ? -53.327 58.587 73.014 1.0 15.61 165 A 1 ATOM 2601 C C . VAL A ? 165 ? -54.641 59.135 72.471 1.0 13.47 165 A 1 ATOM 2602 O O . VAL A ? 165 ? -55.604 58.392 72.267 1.0 19.25 165 A 1 ATOM 2603 C CB . VAL A ? 165 ? -53.190 58.830 74.533 1.0 16.8 165 A 1 ATOM 2604 C CG1 . VAL A ? 165 ? -54.455 58.422 75.253 1.0 21.89 165 A 1 ATOM 2605 C CG2 . VAL A ? 165 ? -52.013 58.057 75.069 1.0 18.21 165 A 1 ATOM 2606 H H . VAL A ? 165 ? -51.717 59.721 72.833 1.0 18.72 165 A 1 ATOM 2607 H HA . VAL A ? 165 ? -53.313 57.630 72.859 1.0 18.73 165 A 1 ATOM 2608 H HB . VAL A ? 165 ? -53.036 59.773 74.696 1.0 20.17 165 A 1 ATOM 2609 H HG11 . VAL A ? 165 ? -54.344 58.584 76.203 1.0 26.26 165 A 1 ATOM 2610 H HG12 . VAL A ? 165 ? -55.196 58.949 74.912 1.0 26.26 165 A 1 ATOM 2611 H HG13 . VAL A ? 165 ? -54.620 57.480 75.094 1.0 26.26 165 A 1 ATOM 2612 H HG21 . VAL A ? 165 ? -51.939 58.218 76.022 1.0 21.85 165 A 1 ATOM 2613 H HG22 . VAL A ? 165 ? -52.154 57.112 74.901 1.0 21.85 165 A 1 ATOM 2614 H HG23 . VAL A ? 165 ? -51.209 58.357 74.618 1.0 21.85 165 A 1 ATOM 2615 N N . GLU A ? 166 ? -54.700 60.433 72.203 1.0 13.71 166 A 1 ATOM 2616 C CA . GLU A ? 166 ? -55.957 61.041 71.778 1.0 16.47 166 A 1 ATOM 2617 C C . GLU A ? 166 ? -56.340 60.623 70.358 1.0 18.76 166 A 1 ATOM 2618 O O . GLU A ? 166 ? -57.519 60.389 70.077 1.0 14.69 166 A 1 ATOM 2619 C CB . GLU A ? 166 ? -55.853 62.562 71.881 1.0 18.89 166 A 1 ATOM 2620 C CG . GLU A ? 166 ? -55.747 63.072 73.336 1.0 26.57 166 A 1 ATOM 2621 C CD . GLU A ? 166 ? -54.870 64.312 73.475 1.0 48.31 166 A 1 ATOM 2622 O OE1 . GLU A ? 166 ? -54.684 65.037 72.466 1.0 50.42 166 A 1 ATOM 2623 O OE2 . GLU A ? 166 ? -54.360 64.551 74.600 1.0 52.27 166 A 1 ATOM 2624 H H . GLU A ? 166 ? -54.037 60.979 72.256 1.0 16.45 166 A 1 ATOM 2625 H HA . GLU A ? 166 ? -56.664 60.750 72.376 1.0 19.76 166 A 1 ATOM 2626 H HB2 . GLU A ? 166 ? -55.059 62.855 71.405 1.0 22.67 166 A 1 ATOM 2627 H HB3 . GLU A ? 166 ? -56.643 62.960 71.482 1.0 22.67 166 A 1 ATOM 2628 H HG2 . GLU A ? 166 ? -56.636 63.296 73.656 1.0 31.89 166 A 1 ATOM 2629 H HG3 . GLU A ? 166 ? -55.364 62.372 73.888 1.0 31.89 166 A 1 ATOM 2630 N N . TRP A ? 167 ? -55.365 60.529 69.455 1.0 13.52 167 A 1 ATOM 2631 C CA . TRP A ? 167 ? -55.650 60.037 68.103 1.0 14.85 167 A 1 ATOM 2632 C C . TRP A ? 167 ? -55.935 58.535 68.086 1.0 14.13 167 A 1 ATOM 2633 O O . TRP A ? 167 ? -56.802 58.077 67.333 1.0 15.87 167 A 1 ATOM 2634 C CB . TRP A ? 167 ? -54.496 60.408 67.152 1.0 14.21 167 A 1 ATOM 2635 C CG . TRP A ? 167 ? -54.587 61.857 66.792 1.0 15.01 167 A 1 ATOM 2636 C CD1 . TRP A ? 167 ? -54.077 62.910 67.493 1.0 19.23 167 A 1 ATOM 2637 C CD2 . TRP A ? 167 ? -55.311 62.420 65.694 1.0 14.98 167 A 1 ATOM 2638 C CE2 . TRP A ? 167 ? -55.173 63.820 65.775 1.0 21.86 167 A 1 ATOM 2639 C CE3 . TRP A ? 167 ? -56.032 61.877 64.628 1.0 17.72 167 A 1 ATOM 2640 N NE1 . TRP A ? 167 ? -54.421 64.092 66.884 1.0 27.63 167 A 1 ATOM 2641 C CZ2 . TRP A ? 167 ? -55.738 64.687 64.842 1.0 23.91 167 A 1 ATOM 2642 C CZ3 . TRP A ? 167 ? -56.594 62.734 63.713 1.0 20.0 167 A 1 ATOM 2643 C CH2 . TRP A ? 167 ? -56.444 64.130 63.823 1.0 24.7 167 A 1 ATOM 2644 H H . TRP A ? 167 ? -54.542 60.740 69.594 1.0 16.23 167 A 1 ATOM 2645 H HA . TRP A ? 167 ? -56.448 60.484 67.779 1.0 17.83 167 A 1 ATOM 2646 H HB2 . TRP A ? 167 ? -53.647 60.251 67.593 1.0 17.05 167 A 1 ATOM 2647 H HB3 . TRP A ? 167 ? -54.561 59.883 66.339 1.0 17.05 167 A 1 ATOM 2648 H HD1 . TRP A ? 167 ? -53.581 62.838 68.276 1.0 23.08 167 A 1 ATOM 2649 H HE1 . TRP A ? 167 ? -54.196 64.876 67.154 1.0 33.16 167 A 1 ATOM 2650 H HE3 . TRP A ? 167 ? -56.145 60.957 64.551 1.0 21.26 167 A 1 ATOM 2651 H HZ2 . TRP A ? 167 ? -55.631 65.607 64.910 1.0 28.7 167 A 1 ATOM 2652 H HZ3 . TRP A ? 167 ? -57.084 62.383 63.004 1.0 24.0 167 A 1 ATOM 2653 H HH2 . TRP A ? 167 ? -56.830 64.682 63.181 1.0 29.64 167 A 1 ATOM 2654 N N . LEU A ? 168 ? -55.249 57.741 68.906 1.0 13.37 168 A 1 ATOM 2655 C CA . LEU A ? 168 ? -55.626 56.331 69.008 1.0 17.53 168 A 1 ATOM 2656 C C . LEU A ? 168 ? -57.086 56.190 69.434 1.0 17.0 168 A 1 ATOM 2657 O O . LEU A ? 168 ? -57.850 55.414 68.846 1.0 13.63 168 A 1 ATOM 2658 C CB . LEU A ? 168 ? -54.701 55.588 69.984 1.0 12.11 168 A 1 ATOM 2659 C CG . LEU A ? 168 ? -55.045 54.118 70.311 1.0 10.04 168 A 1 ATOM 2660 C CD1 . LEU A ? 168 ? -55.200 53.236 69.038 1.0 14.66 168 A 1 ATOM 2661 C CD2 . LEU A ? 168 ? -53.960 53.542 71.192 1.0 15.57 168 A 1 ATOM 2662 H H . LEU A ? 168 ? -54.586 57.982 69.399 1.0 16.05 168 A 1 ATOM 2663 H HA . LEU A ? 168 ? -55.531 55.918 68.136 1.0 21.04 168 A 1 ATOM 2664 H HB2 . LEU A ? 168 ? -53.805 55.594 69.611 1.0 14.53 168 A 1 ATOM 2665 H HB3 . LEU A ? 168 ? -54.699 56.073 70.824 1.0 14.53 168 A 1 ATOM 2666 H HG . LEU A ? 168 ? -55.881 54.089 70.801 1.0 12.05 168 A 1 ATOM 2667 H HD11 . LEU A ? 168 ? -55.414 52.329 69.308 1.0 17.59 168 A 1 ATOM 2668 H HD12 . LEU A ? 168 ? -55.913 53.596 68.489 1.0 17.59 168 A 1 ATOM 2669 H HD13 . LEU A ? 168 ? -54.364 53.246 68.545 1.0 17.59 168 A 1 ATOM 2670 H HD21 . LEU A ? 168 ? -54.178 52.620 71.397 1.0 18.68 168 A 1 ATOM 2671 H HD22 . LEU A ? 168 ? -53.114 53.586 70.722 1.0 18.68 168 A 1 ATOM 2672 H HD23 . LEU A ? 168 ? -53.912 54.060 72.012 1.0 18.68 168 A 1 ATOM 2673 N N . ARG A ? 169 ? -57.494 56.934 70.467 1.0 15.04 169 A 1 ATOM 2674 C CA . ARG A ? 169 ? -58.880 56.852 70.921 1.0 13.09 169 A 1 ATOM 2675 C C . ARG A ? 169 ? -59.860 57.280 69.828 1.0 15.69 169 A 1 ATOM 2676 O O . ARG A ? 169 ? -60.930 56.674 69.679 1.0 13.34 169 A 1 ATOM 2677 C CB . ARG A ? 169 ? -59.043 57.690 72.198 1.0 15.04 169 A 1 ATOM 2678 C CG . ARG A ? 169 ? -58.225 57.129 73.375 1.0 27.13 169 A 1 ATOM 2679 C CD . ARG A ? 169 ? -58.688 57.707 74.715 1.0 31.58 169 A 1 ATOM 2680 N NE . ARG A ? 169 ? -59.936 57.076 75.120 1.0 48.87 169 A 1 ATOM 2681 C CZ . ARG A ? 169 ? -60.697 57.478 76.128 1.0 57.57 169 A 1 ATOM 2682 N NH1 . ARG A ? 169 ? -60.347 58.534 76.856 1.0 49.02 169 A 1 ATOM 2683 N NH2 . ARG A ? 169 ? -61.814 56.813 76.398 1.0 55.29 169 A 1 ATOM 2684 H H . ARG A ? 169 ? -57.000 57.480 70.911 1.0 18.05 169 A 1 ATOM 2685 H HA . ARG A ? 169 ? -59.078 55.929 71.148 1.0 15.71 169 A 1 ATOM 2686 H HB2 . ARG A ? 169 ? -58.739 58.595 72.024 1.0 18.05 169 A 1 ATOM 2687 H HB3 . ARG A ? 169 ? -59.978 57.696 72.457 1.0 18.05 169 A 1 ATOM 2688 H HG2 . ARG A ? 169 ? -58.333 56.166 73.407 1.0 32.56 169 A 1 ATOM 2689 H HG3 . ARG A ? 169 ? -57.290 57.358 73.253 1.0 32.56 169 A 1 ATOM 2690 H HD2 . ARG A ? 169 ? -58.018 57.531 75.395 1.0 37.9 169 A 1 ATOM 2691 H HD3 . ARG A ? 169 ? -58.840 58.661 74.624 1.0 37.9 169 A 1 ATOM 2692 H HE . ARG A ? 169 ? -60.199 56.391 74.670 1.0 58.65 169 A 1 ATOM 2693 H HH11 . ARG A ? 169 ? -59.623 58.960 76.675 1.0 58.83 169 A 1 ATOM 2694 H HH12 . ARG A ? 169 ? -60.846 58.791 77.508 1.0 58.83 169 A 1 ATOM 2695 H HH21 . ARG A ? 169 ? -62.035 56.131 75.923 1.0 66.35 169 A 1 ATOM 2696 H HH22 . ARG A ? 169 ? -62.318 57.066 77.049 1.0 66.35 169 A 1 ATOM 2697 N N . ARG A ? 170 ? -59.494 58.296 69.035 1.0 14.37 170 A 1 ATOM 2698 C CA . ARG A ? 170 ? -60.282 58.714 67.877 1.0 14.27 170 A 1 ATOM 2699 C C . ARG A ? 170 ? -60.428 57.586 66.866 1.0 15.63 170 A 1 ATOM 2700 O O . ARG A ? 170 ? -61.541 57.275 66.430 1.0 16.23 170 A 1 ATOM 2701 C CB . ARG A ? 170 ? -59.620 59.921 67.218 1.0 17.7 170 A 1 ATOM 2702 C CG . ARG A ? 170 ? -60.330 60.457 65.991 1.0 20.3 170 A 1 ATOM 2703 C CD . ARG A ? 170 ? -59.507 61.549 65.382 1.0 22.77 170 A 1 ATOM 2704 N NE . ARG A ? 170 ? -60.024 62.042 64.099 1.0 26.27 170 A 1 ATOM 2705 C CZ . ARG A ? 170 ? -60.272 63.324 63.835 1.0 38.13 170 A 1 ATOM 2706 N NH1 . ARG A ? 170 ? -60.056 64.266 64.753 1.0 49.18 170 A 1 ATOM 2707 N NH2 . ARG A ? 170 ? -60.727 63.674 62.643 1.0 39.32 170 A 1 ATOM 2708 H H . ARG A ? 170 ? -58.782 58.764 69.153 1.0 17.24 170 A 1 ATOM 2709 H HA . ARG A ? 170 ? -61.168 58.976 68.171 1.0 17.12 170 A 1 ATOM 2710 H HB2 . ARG A ? 170 ? -59.578 60.641 67.867 1.0 21.24 170 A 1 ATOM 2711 H HB3 . ARG A ? 170 ? -58.722 59.672 66.950 1.0 21.24 170 A 1 ATOM 2712 H HG2 . ARG A ? 170 ? -60.437 59.747 65.339 1.0 24.37 170 A 1 ATOM 2713 H HG3 . ARG A ? 170 ? -61.191 60.822 66.245 1.0 24.37 170 A 1 ATOM 2714 H HD2 . ARG A ? 170 ? -59.479 62.298 65.997 1.0 27.33 170 A 1 ATOM 2715 H HD3 . ARG A ? 170 ? -58.610 61.215 65.230 1.0 27.33 170 A 1 ATOM 2716 H HE . ARG A ? 170 ? -60.176 61.467 63.478 1.0 31.53 170 A 1 ATOM 2717 H HH11 . ARG A ? 170 ? -59.757 64.048 65.529 1.0 59.02 170 A 1 ATOM 2718 H HH12 . ARG A ? 170 ? -60.220 65.090 64.570 1.0 59.02 170 A 1 ATOM 2719 H HH21 . ARG A ? 170 ? -60.870 63.073 62.043 1.0 47.19 170 A 1 ATOM 2720 H HH22 . ARG A ? 170 ? -60.890 64.500 62.470 1.0 47.19 170 A 1 ATOM 2721 N N . TYR A ? 171 ? -59.311 56.960 66.478 1.0 13.65 171 A 1 ATOM 2722 C CA . TYR A ? 171 ? -59.360 55.871 65.508 1.0 14.67 171 A 1 ATOM 2723 C C . TYR A ? 171 ? -60.179 54.692 66.034 1.0 12.87 171 A 1 ATOM 2724 O O . TYR A ? 171 ? -60.921 54.038 65.279 1.0 12.23 171 A 1 ATOM 2725 C CB . TYR A ? 171 ? -57.926 55.434 65.166 1.0 11.32 171 A 1 ATOM 2726 C CG . TYR A ? 171 ? -57.038 56.510 64.559 1.0 14.09 171 A 1 ATOM 2727 C CD1 . TYR A ? 171 ? -57.550 57.542 63.788 1.0 12.88 171 A 1 ATOM 2728 C CD2 . TYR A ? 171 ? -55.655 56.454 64.726 1.0 15.14 171 A 1 ATOM 2729 C CE1 . TYR A ? 171 ? -56.705 58.516 63.243 1.0 14.64 171 A 1 ATOM 2730 C CE2 . TYR A ? 171 ? -54.825 57.404 64.195 1.0 18.06 171 A 1 ATOM 2731 C CZ . TYR A ? 171 ? -55.342 58.435 63.443 1.0 16.18 171 A 1 ATOM 2732 O OH . TYR A ? 171 ? -54.485 59.392 62.919 1.0 14.82 171 A 1 ATOM 2733 H H . TYR A ? 171 ? -58.521 57.147 66.761 1.0 16.38 171 A 1 ATOM 2734 H HA . TYR A ? 171 ? -59.781 56.189 64.694 1.0 17.6 171 A 1 ATOM 2735 H HB2 . TYR A ? 171 ? -57.496 55.128 65.980 1.0 13.58 171 A 1 ATOM 2736 H HB3 . TYR A ? 171 ? -57.972 54.704 64.529 1.0 13.58 171 A 1 ATOM 2737 H HD1 . TYR A ? 171 ? -58.469 57.603 63.655 1.0 15.45 171 A 1 ATOM 2738 H HD2 . TYR A ? 171 ? -55.289 55.768 65.235 1.0 18.17 171 A 1 ATOM 2739 H HE1 . TYR A ? 171 ? -57.061 59.211 62.739 1.0 17.57 171 A 1 ATOM 2740 H HE2 . TYR A ? 171 ? -53.907 57.347 64.335 1.0 21.67 171 A 1 ATOM 2741 H HH . TYR A ? 171 ? -54.924 59.971 62.498 1.0 17.79 171 A 1 ATOM 2742 N N . LEU A ? 172 ? -60.069 54.404 67.337 1.0 12.68 172 A 1 ATOM 2743 C CA . LEU A ? 172 ? -60.766 53.249 67.892 1.0 12.02 172 A 1 ATOM 2744 C C . LEU A ? 172 ? -62.259 53.455 67.820 1.0 14.05 172 A 1 ATOM 2745 O O . LEU A ? 172 ? -63.013 52.512 67.581 1.0 17.94 172 A 1 ATOM 2746 C CB . LEU A ? 172 ? -60.351 53.024 69.350 1.0 12.98 172 A 1 ATOM 2747 C CG . LEU A ? 172 ? -58.978 52.387 69.521 1.0 11.34 172 A 1 ATOM 2748 C CD1 . LEU A ? 172 ? -58.516 52.500 70.983 1.0 15.99 172 A 1 ATOM 2749 C CD2 . LEU A ? 172 ? -59.016 50.960 69.111 1.0 12.53 172 A 1 ATOM 2750 H H . LEU A ? 172 ? -59.606 54.854 67.906 1.0 15.22 172 A 1 ATOM 2751 H HA . LEU A ? 172 ? -60.539 52.457 67.382 1.0 14.42 172 A 1 ATOM 2752 H HB2 . LEU A ? 172 ? -60.337 53.880 69.805 1.0 15.57 172 A 1 ATOM 2753 H HB3 . LEU A ? 172 ? -61.001 52.440 69.772 1.0 15.57 172 A 1 ATOM 2754 H HG . LEU A ? 172 ? -58.336 52.850 68.961 1.0 13.61 172 A 1 ATOM 2755 H HD11 . LEU A ? 172 ? -57.642 52.089 71.069 1.0 19.19 172 A 1 ATOM 2756 H HD12 . LEU A ? 172 ? -58.467 53.437 71.226 1.0 19.19 172 A 1 ATOM 2757 H HD13 . LEU A ? 172 ? -59.155 52.043 71.551 1.0 19.19 172 A 1 ATOM 2758 H HD21 . LEU A ? 172 ? -58.134 50.575 69.228 1.0 15.04 172 A 1 ATOM 2759 H HD22 . LEU A ? 172 ? -59.659 50.490 69.666 1.0 15.04 172 A 1 ATOM 2760 H HD23 . LEU A ? 172 ? -59.280 50.906 68.179 1.0 15.04 172 A 1 ATOM 2761 N N . GLU A ? 173 ? -62.691 54.691 68.021 1.0 15.05 173 A 1 ATOM 2762 C CA . GLU A ? 173 ? -64.108 55.009 67.929 1.0 18.53 173 A 1 ATOM 2763 C C . GLU A ? 173 ? -64.556 55.020 66.473 1.0 17.34 173 A 1 ATOM 2764 O O . GLU A ? 173 ? -65.584 54.420 66.125 1.0 19.07 173 A 1 ATOM 2765 C CB . GLU A ? 173 ? -64.377 56.352 68.608 1.0 18.99 173 A 1 ATOM 2766 C CG . GLU A ? 173 ? -65.786 56.872 68.420 1.0 22.72 173 A 1 ATOM 2767 C CD . GLU A ? 173 ? -66.832 55.967 69.065 1.0 30.11 173 A 1 ATOM 2768 O OE1 . GLU A ? 173 ? -66.470 55.182 69.976 1.0 30.34 173 A 1 ATOM 2769 O OE2 . GLU A ? 173 ? -68.015 56.030 68.649 1.0 37.47 173 A 1 ATOM 2770 H H . GLU A ? 173 ? -62.186 55.361 68.212 1.0 18.06 173 A 1 ATOM 2771 H HA . GLU A ? 173 ? -64.617 54.328 68.395 1.0 22.23 173 A 1 ATOM 2772 H HB2 . GLU A ? 173 ? -64.223 56.255 69.561 1.0 22.79 173 A 1 ATOM 2773 H HB3 . GLU A ? 173 ? -63.767 57.013 68.243 1.0 22.79 173 A 1 ATOM 2774 H HG2 . GLU A ? 173 ? -65.857 57.749 68.827 1.0 27.26 173 A 1 ATOM 2775 H HG3 . GLU A ? 173 ? -65.979 56.928 67.472 1.0 27.26 173 A 1 ATOM 2776 N N . ASN A ? 174 ? -63.779 55.664 65.592 1.0 18.1 174 A 1 ATOM 2777 C CA . ASN A ? 174 ? -64.176 55.714 64.185 1.0 16.19 174 A 1 ATOM 2778 C C . ASN A ? 174 ? -64.208 54.334 63.546 1.0 21.08 174 A 1 ATOM 2779 O O . ASN A ? 174 ? -65.045 54.080 62.668 1.0 16.97 174 A 1 ATOM 2780 C CB . ASN A ? 174 ? -63.259 56.642 63.392 1.0 17.39 174 A 1 ATOM 2781 C CG . ASN A ? 174 ? -63.545 58.070 63.686 1.0 22.89 174 A 1 ATOM 2782 N ND2 . ASN A ? 174 ? -62.691 58.958 63.225 1.0 23.64 174 A 1 ATOM 2783 O OD1 . ASN A ? 174 ? -64.548 58.377 64.338 1.0 24.17 174 A 1 ATOM 2784 H H . ASN A ? 174 ? -63.042 56.067 65.777 1.0 21.72 174 A 1 ATOM 2785 H HA . ASN A ? 174 ? -65.072 56.078 64.134 1.0 19.43 174 A 1 ATOM 2786 H HB2 . ASN A ? 174 ? -62.336 56.461 63.631 1.0 20.87 174 A 1 ATOM 2787 H HB3 . ASN A ? 174 ? -63.396 56.492 62.443 1.0 20.87 174 A 1 ATOM 2788 H HD21 . ASN A ? 174 ? -62.819 59.796 63.372 1.0 28.37 174 A 1 ATOM 2789 H HD22 . ASN A ? 174 ? -62.004 58.701 62.776 1.0 28.37 174 A 1 ATOM 2790 N N . GLY A ? 175 ? -63.343 53.427 63.986 1.0 15.78 175 A 1 ATOM 2791 C CA . GLY A ? 175 ? -63.338 52.079 63.465 1.0 13.65 175 A 1 ATOM 2792 C C . GLY A ? 175 ? -63.846 51.043 64.449 1.0 17.97 175 A 1 ATOM 2793 O O . GLY A ? 175 ? -63.447 49.878 64.387 1.0 16.19 175 A 1 ATOM 2794 H H . GLY A ? 175 ? -62.747 53.575 64.588 1.0 18.94 175 A 1 ATOM 2795 H HA2 . GLY A ? 175 ? -63.895 52.042 62.672 1.0 16.38 175 A 1 ATOM 2796 H HA3 . GLY A ? 175 ? -62.434 51.838 63.212 1.0 16.38 175 A 1 ATOM 2797 N N . LYS A ? 176 ? -64.736 51.440 65.364 1.0 18.69 176 A 1 ATOM 2798 C CA . LYS A ? 176 ? -65.102 50.540 66.453 1.0 16.18 176 A 1 ATOM 2799 C C . LYS A ? 176 ? -65.717 49.237 65.947 1.0 17.6 176 A 1 ATOM 2800 O O . LYS A ? 176 ? -65.537 48.189 66.581 1.0 17.85 176 A 1 ATOM 2801 C CB . LYS A ? 176 ? -66.051 51.238 67.429 1.0 18.57 176 A 1 ATOM 2802 C CG . LYS A ? 176 ? -67.414 51.617 66.866 1.0 24.24 176 A 1 ATOM 2803 C CD . LYS A ? 176 ? -68.196 52.441 67.862 1.0 29.33 176 A 1 ATOM 2804 C CE . LYS A ? 176 ? -69.601 52.779 67.352 1.0 27.78 176 A 1 ATOM 2805 N NZ . LYS A ? 176 ? -70.228 53.814 68.224 1.0 49.92 176 A 1 ATOM 2806 H H . LYS A ? 176 ? -65.131 52.203 65.376 1.0 22.43 176 A 1 ATOM 2807 H HA . LYS A ? 176 ? -64.297 50.309 66.944 1.0 19.41 176 A 1 ATOM 2808 H HB2 . LYS A ? 176 ? -66.203 50.648 68.184 1.0 22.28 176 A 1 ATOM 2809 H HB3 . LYS A ? 176 ? -65.627 52.054 67.738 1.0 22.28 176 A 1 ATOM 2810 H HG2 . LYS A ? 176 ? -67.295 52.142 66.060 1.0 29.08 176 A 1 ATOM 2811 H HG3 . LYS A ? 176 ? -67.919 50.810 66.673 1.0 29.08 176 A 1 ATOM 2812 H HD2 . LYS A ? 176 ? -68.286 51.942 68.688 1.0 35.2 176 A 1 ATOM 2813 H HD3 . LYS A ? 176 ? -67.726 53.274 68.025 1.0 35.2 176 A 1 ATOM 2814 H HE2 . LYS A ? 176 ? -69.543 53.130 66.449 1.0 33.34 176 A 1 ATOM 2815 H HE3 . LYS A ? 176 ? -70.153 51.982 67.372 1.0 33.34 176 A 1 ATOM 2816 H HZ1 . LYS A ? 176 ? -71.043 54.009 67.926 1.0 59.91 176 A 1 ATOM 2817 H HZ2 . LYS A ? 176 ? -70.289 53.512 69.059 1.0 59.91 176 A 1 ATOM 2818 H HZ3 . LYS A ? 176 ? -69.733 54.555 68.219 1.0 59.91 176 A 1 ATOM 2819 N N . GLU A ? 177 ? -66.405 49.259 64.798 1.0 16.44 177 A 1 ATOM 2820 C CA . GLU A ? 177 ? -67.086 48.049 64.346 1.0 16.88 177 A 1 ATOM 2821 C C . GLU A ? 177 ? -66.118 46.950 63.946 1.0 17.76 177 A 1 ATOM 2822 O O . GLU A ? 177 ? -66.518 45.781 63.881 1.0 18.57 177 A 1 ATOM 2823 C CB . GLU A ? 177 ? -68.011 48.369 63.171 1.0 24.29 177 A 1 ATOM 2824 C CG . GLU A ? 177 ? -69.063 49.404 63.548 1.0 29.74 177 A 1 ATOM 2825 C CD . GLU A ? 177 ? -70.098 49.635 62.462 1.0 43.31 177 A 1 ATOM 2826 O OE1 . GLU A ? 177 ? -71.122 50.293 62.760 1.0 49.72 177 A 1 ATOM 2827 O OE2 . GLU A ? 177 ? -69.893 49.168 61.319 1.0 44.88 177 A 1 ATOM 2828 H H . GLU A ? 177 ? -66.488 49.940 64.280 1.0 19.73 177 A 1 ATOM 2829 H HA . GLU A ? 177 ? -67.634 47.710 65.071 1.0 20.26 177 A 1 ATOM 2830 H HB2 . GLU A ? 177 ? -67.485 48.725 62.437 1.0 29.14 177 A 1 ATOM 2831 H HB3 . GLU A ? 177 ? -68.468 47.560 62.894 1.0 29.14 177 A 1 ATOM 2832 H HG2 . GLU A ? 177 ? -69.527 49.103 64.345 1.0 35.69 177 A 1 ATOM 2833 H HG3 . GLU A ? 177 ? -68.621 50.250 63.723 1.0 35.69 177 A 1 ATOM 2834 N N . THR A ? 178 ? -64.860 47.296 63.658 1.0 16.89 178 A 1 ATOM 2835 C CA . THR A ? 178 ? -63.831 46.307 63.386 1.0 13.76 178 A 1 ATOM 2836 C C . THR A ? 178 ? -62.735 46.300 64.432 1.0 13.47 178 A 1 ATOM 2837 O O . THR A ? 178 ? -62.333 45.230 64.900 1.0 16.44 178 A 1 ATOM 2838 C CB . THR A ? 178 ? -63.192 46.563 62.013 1.0 19.57 178 A 1 ATOM 2839 C CG2 . THR A ? 178 ? -64.131 46.214 60.898 1.0 22.4 178 A 1 ATOM 2840 O OG1 . THR A ? 178 ? -62.850 47.948 61.904 1.0 13.93 178 A 1 ATOM 2841 H H . THR A ? 178 ? -64.581 48.108 63.613 1.0 20.27 178 A 1 ATOM 2842 H HA . THR A ? 178 ? -64.235 45.426 63.369 1.0 16.51 178 A 1 ATOM 2843 H HB . THR A ? 178 ? -62.392 46.024 61.922 1.0 23.48 178 A 1 ATOM 2844 H HG1 . THR A ? 178 ? -62.500 48.100 61.156 1.0 16.72 178 A 1 ATOM 2845 H HG21 . THR A ? 178 ? -63.708 46.383 60.042 1.0 26.88 178 A 1 ATOM 2846 H HG22 . THR A ? 178 ? -64.372 45.276 60.950 1.0 26.88 178 A 1 ATOM 2847 H HG23 . THR A ? 178 ? -64.937 46.750 60.963 1.0 26.88 178 A 1 ATOM 2848 N N . LEU A ? 179 ? -62.220 47.476 64.798 1.0 13.62 179 A 1 ATOM 2849 C CA . LEU A ? 179 ? -61.091 47.507 65.724 1.0 14.67 179 A 1 ATOM 2850 C C . LEU A ? 179 ? -61.469 47.004 67.108 1.0 14.54 179 A 1 ATOM 2851 O O . LEU A ? 179 ? -60.620 46.448 67.812 1.0 14.62 179 A 1 ATOM 2852 C CB . LEU A ? 179 ? -60.518 48.916 65.831 1.0 12.87 179 A 1 ATOM 2853 C CG . LEU A ? 179 ? -59.954 49.499 64.555 1.0 14.36 179 A 1 ATOM 2854 C CD1 . LEU A ? 179 ? -59.592 50.961 64.806 1.0 14.97 179 A 1 ATOM 2855 C CD2 . LEU A ? 179 ? -58.739 48.697 64.120 1.0 16.01 179 A 1 ATOM 2856 H H . LEU A ? 179 ? -62.497 48.246 64.535 1.0 16.34 179 A 1 ATOM 2857 H HA . LEU A ? 179 ? -60.391 46.928 65.381 1.0 17.6 179 A 1 ATOM 2858 H HB2 . LEU A ? 179 ? -61.223 49.510 66.133 1.0 15.44 179 A 1 ATOM 2859 H HB3 . LEU A ? 179 ? -59.803 48.906 66.486 1.0 15.44 179 A 1 ATOM 2860 H HG . LEU A ? 179 ? -60.622 49.460 63.853 1.0 17.23 179 A 1 ATOM 2861 H HD11 . LEU A ? 179 ? -59.229 51.341 63.991 1.0 17.97 179 A 1 ATOM 2862 H HD12 . LEU A ? 179 ? -60.391 51.443 65.069 1.0 17.97 179 A 1 ATOM 2863 H HD13 . LEU A ? 179 ? -58.931 51.005 65.514 1.0 17.97 179 A 1 ATOM 2864 H HD21 . LEU A ? 179 ? -58.386 49.079 63.301 1.0 19.21 179 A 1 ATOM 2865 H HD22 . LEU A ? 179 ? -58.069 48.736 64.819 1.0 19.21 179 A 1 ATOM 2866 H HD23 . LEU A ? 179 ? -59.006 47.777 63.967 1.0 19.21 179 A 1 ATOM 2867 N N . GLN A ? 180 ? -62.711 47.197 67.525 1.0 12.84 180 A 1 ATOM 2868 C CA . GLN A ? 180 ? -63.143 46.746 68.837 1.0 13.39 180 A 1 ATOM 2869 C C . GLN A ? 180 ? -64.064 45.532 68.733 1.0 19.26 180 A 1 ATOM 2870 O O . GLN A ? 180 ? -64.884 45.286 69.618 1.0 20.87 180 A 1 ATOM 2871 C CB . GLN A ? 180 ? -63.823 47.887 69.584 1.0 18.02 180 A 1 ATOM 2872 C CG . GLN A ? 180 ? -62.929 49.079 69.787 1.0 17.13 180 A 1 ATOM 2873 C CD . GLN A ? 180 ? -63.552 50.117 70.673 1.0 21.7 180 A 1 ATOM 2874 N NE2 . GLN A ? 180 ? -63.812 51.286 70.122 1.0 17.6 180 A 1 ATOM 2875 O OE1 . GLN A ? 180 ? -63.798 49.867 71.856 1.0 26.89 180 A 1 ATOM 2876 H H . GLN A ? 180 ? -63.324 47.586 67.066 1.0 15.41 180 A 1 ATOM 2877 H HA . GLN A ? 180 ? -62.363 46.481 69.349 1.0 16.07 180 A 1 ATOM 2878 H HB2 . GLN A ? 180 ? -64.597 48.178 69.077 1.0 21.62 180 A 1 ATOM 2879 H HB3 . GLN A ? 180 ? -64.101 47.569 70.457 1.0 21.62 180 A 1 ATOM 2880 H HG2 . GLN A ? 180 ? -62.102 48.787 70.201 1.0 20.56 180 A 1 ATOM 2881 H HG3 . GLN A ? 180 ? -62.746 49.487 68.927 1.0 20.56 180 A 1 ATOM 2882 H HE21 . GLN A ? 180 ? -63.626 51.423 69.295 1.0 21.12 180 A 1 ATOM 2883 H HE22 . GLN A ? 180 ? -64.169 51.912 70.592 1.0 21.12 180 A 1 ATOM 2884 N N . ARG A ? 181 ? -63.920 44.760 67.661 1.0 13.7 181 A 1 ATOM 2885 C CA . ARG A ? 181 ? -64.647 43.520 67.448 1.0 9.17 181 A 1 ATOM 2886 C C . ARG A ? 181 ? -63.634 42.387 67.404 1.0 16.46 181 A 1 ATOM 2887 O O . ARG A ? 181 ? -62.802 42.328 66.497 1.0 18.59 181 A 1 ATOM 2888 C CB . ARG A ? 181 ? -65.458 43.565 66.149 1.0 14.92 181 A 1 ATOM 2889 C CG . ARG A ? 181 ? -66.374 42.389 65.988 1.0 14.29 181 A 1 ATOM 2890 C CD . ARG A ? 181 ? -67.012 42.416 64.646 1.0 15.43 181 A 1 ATOM 2891 N NE . ARG A ? 181 ? -66.189 41.857 63.579 1.0 15.46 181 A 1 ATOM 2892 C CZ . ARG A ? 181 ? -65.945 42.435 62.402 1.0 15.33 181 A 1 ATOM 2893 N NH1 . ARG A ? 181 ? -66.403 43.650 62.110 1.0 18.94 181 A 1 ATOM 2894 N NH2 . ARG A ? 181 ? -65.259 41.767 61.481 1.0 15.26 181 A 1 ATOM 2895 H H . ARG A ? 181 ? -63.381 44.947 67.017 1.0 16.44 181 A 1 ATOM 2896 H HA . ARG A ? 181 ? -65.255 43.366 68.188 1.0 11.01 181 A 1 ATOM 2897 H HB2 . ARG A ? 181 ? -66.002 44.369 66.145 1.0 17.9 181 A 1 ATOM 2898 H HB3 . ARG A ? 181 ? -64.848 43.575 65.396 1.0 17.9 181 A 1 ATOM 2899 H HG2 . ARG A ? 181 ? -65.863 41.567 66.069 1.0 17.15 181 A 1 ATOM 2900 H HG3 . ARG A ? 181 ? -67.071 42.424 66.661 1.0 17.15 181 A 1 ATOM 2901 H HD2 . ARG A ? 181 ? -67.835 41.904 64.684 1.0 18.52 181 A 1 ATOM 2902 H HD3 . ARG A ? 181 ? -67.210 43.337 64.415 1.0 18.52 181 A 1 ATOM 2903 H HE . ARG A ? 181 ? -65.830 41.089 63.720 1.0 18.56 181 A 1 ATOM 2904 H HH11 . ARG A ? 181 ? -66.873 44.083 62.684 1.0 22.73 181 A 1 ATOM 2905 H HH12 . ARG A ? 181 ? -66.225 44.003 61.346 1.0 22.73 181 A 1 ATOM 2906 H HH21 . ARG A ? 181 ? -64.945 40.988 61.662 1.0 18.32 181 A 1 ATOM 2907 H HH22 . ARG A ? 181 ? -65.067 42.144 60.733 1.0 18.32 181 A 1 #