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 ATOM 2908 N N . ALA A ? 182 ? -63.708 41.488 68.366 1.0 13.98 182 A 1 ATOM 2909 C CA . ALA A ? 182 ? -62.876 40.296 68.356 1.0 16.67 182 A 1 ATOM 2910 C C . ALA A ? 182 ? -63.621 39.187 67.628 1.0 17.09 182 A 1 ATOM 2911 O O . ALA A ? 182 ? -64.758 38.869 67.977 1.0 18.1 182 A 1 ATOM 2912 C CB . ALA A ? 182 ? -62.541 39.868 69.781 1.0 17.96 182 A 1 ATOM 2913 H H . ALA A ? 182 ? -64.234 41.543 69.045 1.0 16.77 182 A 1 ATOM 2914 H HA . ALA A ? 182 ? -62.049 40.479 67.884 1.0 20.0 182 A 1 ATOM 2915 H HB1 . ALA A ? 182 ? -61.987 39.072 69.749 1.0 21.56 182 A 1 ATOM 2916 H HB2 . ALA A ? 182 ? -62.062 40.587 70.222 1.0 21.56 182 A 1 ATOM 2917 H HB3 . ALA A ? 182 ? -63.365 39.677 70.257 1.0 21.56 182 A 1 ATOM 2918 N N . ASP A ? 183 ? -62.982 38.613 66.610 1.0 14.95 183 A 1 ATOM 2919 C CA . ASP A ? 183 ? -63.568 37.516 65.841 1.0 12.75 183 A 1 ATOM 2920 C C . ASP A ? 183 ? -62.986 36.203 66.339 1.0 15.59 183 A 1 ATOM 2921 O O . ASP A ? 183 ? -61.760 36.020 66.270 1.0 12.39 183 A 1 ATOM 2922 C CB . ASP A ? 183 ? -63.287 37.700 64.351 1.0 18.23 183 A 1 ATOM 2923 C CG . ASP A ? 183 ? -63.944 38.960 63.797 1.0 16.86 183 A 1 ATOM 2924 O OD1 . ASP A ? 183 ? -65.066 39.295 64.263 1.0 19.77 183 A 1 ATOM 2925 O OD2 . ASP A ? 183 ? -63.329 39.621 62.935 1.0 19.26 183 A 1 ATOM 2926 H H . ASP A ? 183 ? -62.198 38.843 66.342 1.0 17.95 183 A 1 ATOM 2927 H HA . ASP A ? 183 ? -64.528 37.500 65.976 1.0 15.3 183 A 1 ATOM 2928 H HB2 . ASP A ? 183 ? -62.330 37.772 64.214 1.0 21.88 183 A 1 ATOM 2929 H HB3 . ASP A ? 183 ? -63.638 36.937 63.864 1.0 21.88 183 A 1 ATOM 2930 N N . PRO A ? 184 ? -63.781 35.293 66.891 1.0 18.4 184 A 1 ATOM 2931 C CA . PRO A ? 184 ? -63.206 34.108 67.517 1.0 17.99 184 A 1 ATOM 2932 C C . PRO A ? 184 ? -62.713 33.110 66.483 1.0 18.43 184 A 1 ATOM 2933 O O . PRO A ? 184 ? -63.177 33.091 65.333 1.0 16.47 184 A 1 ATOM 2934 C CB . PRO A ? 184 ? -64.378 33.540 68.340 1.0 20.04 184 A 1 ATOM 2935 C CG . PRO A ? 184 ? -65.570 33.925 67.578 1.0 19.49 184 A 1 ATOM 2936 C CD . PRO A ? 184 ? -65.257 35.292 66.981 1.0 22.16 184 A 1 ATOM 2937 H HA . PRO A ? 184 ? -62.479 34.353 68.111 1.0 21.59 184 A 1 ATOM 2938 H HB2 . PRO A ? 184 ? -64.302 32.574 68.399 1.0 24.04 184 A 1 ATOM 2939 H HB3 . PRO A ? 184 ? -64.387 33.941 69.223 1.0 24.04 184 A 1 ATOM 2940 H HG2 . PRO A ? 184 ? -65.729 33.276 66.875 1.0 23.39 184 A 1 ATOM 2941 H HG3 . PRO A ? 184 ? -66.332 33.980 68.173 1.0 23.39 184 A 1 ATOM 2942 H HD2 . PRO A ? 184 ? -65.650 35.374 66.098 1.0 26.59 184 A 1 ATOM 2943 H HD3 . PRO A ? 184 ? -65.560 35.997 67.573 1.0 26.59 184 A 1 ATOM 2944 N N . PRO A ? 185 ? -61.769 32.259 66.851 1.0 15.58 185 A 1 ATOM 2945 C CA . PRO A ? 185 ? -61.288 31.260 65.899 1.0 16.48 185 A 1 ATOM 2946 C C . PRO A ? 185 ? -62.331 30.185 65.654 1.0 18.11 185 A 1 ATOM 2947 O O . PRO A ? 185 ? -63.045 29.764 66.565 1.0 23.37 185 A 1 ATOM 2948 C CB . PRO A ? 185 ? -60.046 30.685 66.589 1.0 18.98 185 A 1 ATOM 2949 C CG . PRO A ? 185 ? -60.258 30.920 68.036 1.0 18.51 185 A 1 ATOM 2950 C CD . PRO A ? 185 ? -61.056 32.189 68.139 1.0 16.77 185 A 1 ATOM 2951 H HA . PRO A ? 185 ? -61.037 31.675 65.060 1.0 19.78 185 A 1 ATOM 2952 H HB2 . PRO A ? 185 ? -59.980 29.736 66.403 1.0 22.77 185 A 1 ATOM 2953 H HB3 . PRO A ? 185 ? -59.256 31.152 66.278 1.0 22.77 185 A 1 ATOM 2954 H HG2 . PRO A ? 185 ? -60.751 30.177 68.416 1.0 22.22 185 A 1 ATOM 2955 H HG3 . PRO A ? 185 ? -59.400 31.020 68.477 1.0 22.22 185 A 1 ATOM 2956 H HD2 . PRO A ? 185 ? -61.688 32.132 68.873 1.0 20.12 185 A 1 ATOM 2957 H HD3 . PRO A ? 185 ? -60.465 32.952 68.238 1.0 20.12 185 A 1 ATOM 2958 N N . LYS A ? 186 ? -62.399 29.744 64.414 1.0 20.95 186 A 1 ATOM 2959 C CA . LYS A ? 186 ? -63.057 28.499 64.068 1.0 22.42 186 A 1 ATOM 2960 C C . LYS A ? 186 ? -62.022 27.396 64.217 1.0 25.28 186 A 1 ATOM 2961 O O . LYS A ? 186 ? -60.905 27.524 63.704 1.0 18.37 186 A 1 ATOM 2962 C CB . LYS A ? 186 ? -63.597 28.581 62.649 1.0 24.38 186 A 1 ATOM 2963 C CG . LYS A ? 186 ? -64.369 29.893 62.413 1.0 29.16 186 A 1 ATOM 2964 C CD . LYS A ? 186 ? -64.691 30.194 60.950 1.0 33.24 186 A 1 ATOM 2965 C CE . LYS A ? 186 ? -65.044 31.686 60.802 1.0 36.67 186 A 1 ATOM 2966 N NZ . LYS A ? 186 ? -65.520 32.087 59.469 1.0 41.32 186 A 1 ATOM 2967 H H . LYS A ? 186 ? -62.064 30.158 63.738 1.0 25.14 186 A 1 ATOM 2968 H HA . LYS A ? 186 ? -63.792 28.330 64.679 1.0 26.91 186 A 1 ATOM 2969 H HB2 . LYS A ? 186 ? -62.857 28.547 62.023 1.0 29.26 186 A 1 ATOM 2970 H HB3 . LYS A ? 186 ? -64.204 27.841 62.494 1.0 29.26 186 A 1 ATOM 2971 H HG2 . LYS A ? 186 ? -65.209 29.847 62.895 1.0 34.99 186 A 1 ATOM 2972 H HG3 . LYS A ? 186 ? -63.837 30.629 62.754 1.0 34.99 186 A 1 ATOM 2973 H HD2 . LYS A ? 186 ? -63.916 30.002 60.399 1.0 39.89 186 A 1 ATOM 2974 H HD3 . LYS A ? 186 ? -65.453 29.665 60.668 1.0 39.89 186 A 1 ATOM 2975 H HE2 . LYS A ? 186 ? -65.743 31.901 61.439 1.0 44.0 186 A 1 ATOM 2976 H HE3 . LYS A ? 186 ? -64.252 32.210 61.000 1.0 44.0 186 A 1 ATOM 2977 H HZ1 . LYS A ? 186 ? -65.703 32.958 59.461 1.0 49.59 186 A 1 ATOM 2978 H HZ2 . LYS A ? 186 ? -64.895 31.918 58.859 1.0 49.59 186 A 1 ATOM 2979 H HZ3 . LYS A ? 186 ? -66.257 31.635 59.260 1.0 49.59 186 A 1 ATOM 2980 N N . THR A ? 187 ? -62.367 26.343 64.957 1.0 21.61 187 A 1 ATOM 2981 C CA . THR A ? 187 ? -61.388 25.352 65.382 1.0 19.91 187 A 1 ATOM 2982 C C . THR A ? 187 ? -61.819 23.961 64.933 1.0 28.42 187 A 1 ATOM 2983 O O . THR A ? 187 ? -63.013 23.661 64.877 1.0 24.05 187 A 1 ATOM 2984 C CB . THR A ? 187 ? -61.181 25.386 66.897 1.0 25.29 187 A 1 ATOM 2985 C CG2 . THR A ? 187 ? -60.571 26.686 67.304 1.0 21.47 187 A 1 ATOM 2986 O OG1 . THR A ? 187 ? -62.427 25.195 67.587 1.0 25.76 187 A 1 ATOM 2987 H H . THR A ? 187 ? -63.167 26.182 65.226 1.0 25.93 187 A 1 ATOM 2988 H HA . THR A ? 187 ? -60.537 25.551 64.962 1.0 23.89 187 A 1 ATOM 2989 H HB . THR A ? 187 ? -60.569 24.676 67.148 1.0 30.35 187 A 1 ATOM 2990 H HG1 . THR A ? 187 ? -62.967 25.804 67.379 1.0 30.91 187 A 1 ATOM 2991 H HG21 . THR A ? 187 ? -60.441 26.705 68.265 1.0 25.76 187 A 1 ATOM 2992 H HG22 . THR A ? 187 ? -59.713 26.801 66.867 1.0 25.76 187 A 1 ATOM 2993 H HG23 . THR A ? 187 ? -61.154 27.419 67.051 1.0 25.76 187 A 1 ATOM 2994 N N . HIS A ? 188 ? -60.846 23.132 64.561 1.0 21.58 188 A 1 ATOM 2995 C CA . HIS A ? 188 ? -61.099 21.720 64.300 1.0 21.26 188 A 1 ATOM 2996 C C . HIS A ? 188 ? -59.771 20.982 64.394 1.0 23.09 188 A 1 ATOM 2997 O O . HIS A ? 188 ? -58.700 21.594 64.377 1.0 18.66 188 A 1 ATOM 2998 C CB . HIS A ? 188 ? -61.803 21.496 62.951 1.0 21.54 188 A 1 ATOM 2999 C CG . HIS A ? 188 ? -60.953 21.767 61.752 1.0 24.64 188 A 1 ATOM 3000 C CD2 . HIS A ? 188 ? -60.358 20.924 60.873 1.0 23.48 188 A 1 ATOM 3001 N ND1 . HIS A ? 188 ? -60.669 23.041 61.311 1.0 22.77 188 A 1 ATOM 3002 C CE1 . HIS A ? 188 ? -59.915 22.972 60.231 1.0 22.6 188 A 1 ATOM 3003 N NE2 . HIS A ? 188 ? -59.707 21.698 59.949 1.0 22.36 188 A 1 ATOM 3004 H H . HIS A ? 188 ? -60.026 23.366 64.452 1.0 25.89 188 A 1 ATOM 3005 H HA . HIS A ? 188 ? -61.680 21.374 64.996 1.0 25.51 188 A 1 ATOM 3006 H HB2 . HIS A ? 188 ? -62.092 20.571 62.903 1.0 25.85 188 A 1 ATOM 3007 H HB3 . HIS A ? 188 ? -62.574 22.081 62.903 1.0 25.85 188 A 1 ATOM 3008 H HD1 . HIS A ? 188 ? -60.931 23.768 61.689 1.0 27.32 188 A 1 ATOM 3009 H HD2 . HIS A ? 188 ? -60.368 19.995 60.905 1.0 28.18 188 A 1 ATOM 3010 H HE1 . HIS A ? 188 ? -59.584 23.696 59.751 1.0 27.12 188 A 1 ATOM 3011 N N . VAL A ? 189 ? -59.859 19.659 64.539 1.0 21.53 189 A 1 ATOM 3012 C CA . VAL A ? 189 ? -58.691 18.783 64.662 1.0 14.79 189 A 1 ATOM 3013 C C . VAL A ? 189 ? -58.695 17.847 63.471 1.0 18.49 189 A 1 ATOM 3014 O O . VAL A ? 189 ? -59.725 17.246 63.156 1.0 20.12 189 A 1 ATOM 3015 C CB . VAL A ? 189 ? -58.701 17.982 65.980 1.0 14.91 189 A 1 ATOM 3016 C CG1 . VAL A ? 189 ? -57.585 16.931 65.995 1.0 17.06 189 A 1 ATOM 3017 C CG2 . VAL A ? 189 ? -58.550 18.902 67.173 1.0 24.58 189 A 1 ATOM 3018 H H . VAL A ? 189 ? -60.606 19.234 64.571 1.0 25.83 189 A 1 ATOM 3019 H HA . VAL A ? 189 ? -57.882 19.317 64.633 1.0 17.75 189 A 1 ATOM 3020 H HB . VAL A ? 189 ? -59.550 17.520 66.064 1.0 17.9 189 A 1 ATOM 3021 H HG11 . VAL A ? 189 ? -57.619 16.447 66.835 1.0 20.47 189 A 1 ATOM 3022 H HG12 . VAL A ? 189 ? -57.719 16.320 65.254 1.0 20.47 189 A 1 ATOM 3023 H HG13 . VAL A ? 189 ? -56.729 17.379 65.905 1.0 20.47 189 A 1 ATOM 3024 H HG21 . VAL A ? 189 ? -58.560 18.370 67.984 1.0 29.5 189 A 1 ATOM 3025 H HG22 . VAL A ? 189 ? -57.709 19.378 67.100 1.0 29.5 189 A 1 ATOM 3026 H HG23 . VAL A ? 189 ? -59.288 19.531 67.182 1.0 29.5 189 A 1 ATOM 3027 N N . THR A ? 190 ? -57.547 17.719 62.812 1.0 16.85 190 A 1 ATOM 3028 C CA . THR A ? 190 ? -57.370 16.767 61.723 1.0 16.51 190 A 1 ATOM 3029 C C . THR A ? 190 ? -56.346 15.705 62.119 1.0 20.37 190 A 1 ATOM 3030 O O . THR A ? 190 ? -55.520 15.896 63.018 1.0 18.26 190 A 1 ATOM 3031 C CB . THR A ? 190 ? -56.934 17.466 60.428 1.0 18.23 190 A 1 ATOM 3032 C CG2 . THR A ? 190 ? -58.030 18.396 59.920 1.0 25.08 190 A 1 ATOM 3033 O OG1 . THR A ? 190 ? -55.745 18.235 60.664 1.0 21.36 190 A 1 ATOM 3034 H H . THR A ? 190 ? -56.843 18.183 62.981 1.0 20.23 190 A 1 ATOM 3035 H HA . THR A ? 190 ? -58.215 16.321 61.552 1.0 19.81 190 A 1 ATOM 3036 H HB . THR A ? 190 ? -56.757 16.800 59.746 1.0 21.87 190 A 1 ATOM 3037 H HG1 . THR A ? 190 ? -55.505 18.617 59.955 1.0 25.64 190 A 1 ATOM 3038 H HG21 . THR A ? 190 ? -57.741 18.831 59.102 1.0 30.1 190 A 1 ATOM 3039 H HG22 . THR A ? 190 ? -58.837 17.890 59.740 1.0 30.1 190 A 1 ATOM 3040 H HG23 . THR A ? 190 ? -58.224 19.074 60.585 1.0 30.1 190 A 1 ATOM 3041 N N . HIS A ? 191 ? -56.437 14.567 61.436 1.0 18.15 191 A 1 ATOM 3042 C CA . HIS A ? 191 ? -55.645 13.376 61.729 1.0 21.41 191 A 1 ATOM 3043 C C . HIS A ? 191 ? -54.935 12.949 60.450 1.0 21.92 191 A 1 ATOM 3044 O O . HIS A ? 191 ? -55.573 12.837 59.396 1.0 23.03 191 A 1 ATOM 3045 C CB . HIS A ? 191 ? -56.580 12.293 62.248 1.0 21.98 191 A 1 ATOM 3046 C CG . HIS A ? 191 ? -55.913 11.015 62.633 1.0 20.39 191 A 1 ATOM 3047 C CD2 . HIS A ? 191 ? -55.525 10.545 63.838 1.0 28.8 191 A 1 ATOM 3048 N ND1 . HIS A ? 191 ? -55.662 10.009 61.729 1.0 29.52 191 A 1 ATOM 3049 C CE1 . HIS A ? 191 ? -55.117 8.983 62.357 1.0 27.13 191 A 1 ATOM 3050 N NE2 . HIS A ? 191 ? -55.021 9.284 63.637 1.0 30.03 191 A 1 ATOM 3051 H H . HIS A ? 191 ? -56.973 14.458 60.772 1.0 21.78 191 A 1 ATOM 3052 H HA . HIS A ? 191 ? -54.983 13.575 62.408 1.0 25.69 191 A 1 ATOM 3053 H HB2 . HIS A ? 191 ? -57.039 12.631 63.032 1.0 26.38 191 A 1 ATOM 3054 H HB3 . HIS A ? 191 ? -57.229 12.086 61.556 1.0 26.38 191 A 1 ATOM 3055 H HD2 . HIS A ? 191 ? -55.576 10.997 64.650 1.0 34.56 191 A 1 ATOM 3056 H HE1 . HIS A ? 191 ? -54.841 8.188 61.961 1.0 32.56 191 A 1 ATOM 3057 H HE2 . HIS A ? 191 ? -54.691 8.776 64.247 1.0 36.03 191 A 1 ATOM 3058 N N . HIS A ? 192 ? -53.617 12.751 60.529 1.0 19.6 192 A 1 ATOM 3059 C CA . HIS A ? 192 ? -52.788 12.470 59.356 1.0 21.44 192 A 1 ATOM 3060 C C . HIS A ? 192 ? -51.866 11.284 59.630 1.0 21.53 192 A 1 ATOM 3061 O O . HIS A ? 192 ? -50.768 11.463 60.185 1.0 21.47 192 A 1 ATOM 3062 C CB . HIS A ? 192 ? -51.960 13.686 58.966 1.0 22.48 192 A 1 ATOM 3063 C CG . HIS A ? 192 ? -52.755 14.951 58.866 1.0 25.84 192 A 1 ATOM 3064 C CD2 . HIS A ? 192 ? -53.066 15.885 59.797 1.0 28.08 192 A 1 ATOM 3065 N ND1 . HIS A ? 192 ? -53.354 15.365 57.699 1.0 29.7 192 A 1 ATOM 3066 C CE1 . HIS A ? 192 ? -53.996 16.501 57.909 1.0 28.43 192 A 1 ATOM 3067 N NE2 . HIS A ? 192 ? -53.832 16.842 59.174 1.0 26.47 192 A 1 ATOM 3068 H H . HIS A ? 192 ? -53.174 12.774 61.266 1.0 23.52 192 A 1 ATOM 3069 H HA . HIS A ? 192 ? -53.361 12.242 58.607 1.0 25.72 192 A 1 ATOM 3070 H HB2 . HIS A ? 192 ? -51.270 13.822 59.634 1.0 26.98 192 A 1 ATOM 3071 H HB3 . HIS A ? 192 ? -51.552 13.523 58.100 1.0 26.98 192 A 1 ATOM 3072 H HD1 . HIS A ? 192 ? -53.319 14.947 56.948 1.0 35.64 192 A 1 ATOM 3073 H HD2 . HIS A ? 192 ? -52.802 15.884 60.689 1.0 33.69 192 A 1 ATOM 3074 H HE1 . HIS A ? 192 ? -54.475 16.982 57.273 1.0 34.11 192 A 1 ATOM 3075 N N . PRO A ? 193 ? -52.257 10.073 59.251 1.0 29.44 193 A 1 ATOM 3076 C CA . PRO A ? 193 ? -51.388 8.911 59.490 1.0 24.1 193 A 1 ATOM 3077 C C . PRO A ? 193 ? -49.991 9.123 58.913 1.0 25.24 193 A 1 ATOM 3078 O O . PRO A ? 193 ? -49.820 9.654 57.812 1.0 26.4 193 A 1 ATOM 3079 C CB . PRO A ? 193 ? -52.127 7.769 58.779 1.0 29.05 193 A 1 ATOM 3080 C CG . PRO A ? 193 ? -53.563 8.207 58.766 1.0 29.2 193 A 1 ATOM 3081 C CD . PRO A ? 193 ? -53.525 9.693 58.591 1.0 28.99 193 A 1 ATOM 3082 H HA . PRO A ? 193 ? -51.325 8.719 60.438 1.0 28.92 193 A 1 ATOM 3083 H HB2 . PRO A ? 193 ? -51.787 7.669 57.876 1.0 34.86 193 A 1 ATOM 3084 H HB3 . PRO A ? 193 ? -52.021 6.946 59.282 1.0 34.86 193 A 1 ATOM 3085 H HG2 . PRO A ? 193 ? -54.025 7.787 58.023 1.0 35.05 193 A 1 ATOM 3086 H HG3 . PRO A ? 193 ? -53.983 7.971 59.608 1.0 35.05 193 A 1 ATOM 3087 H HD2 . PRO A ? 193 ? -53.501 9.924 57.650 1.0 34.78 193 A 1 ATOM 3088 H HD3 . PRO A ? 193 ? -54.279 10.107 59.041 1.0 34.78 193 A 1 ATOM 3089 N N . ILE A ? 194 ? -48.978 8.734 59.680 1.0 20.35 194 A 1 ATOM 3090 C CA . ILE A ? 194 ? -47.599 8.792 59.220 1.0 15.83 194 A 1 ATOM 3091 C C . ILE A ? 194 ? -47.100 7.415 58.816 1.0 24.52 194 A 1 ATOM 3092 O O . ILE A ? 194 ? -46.414 7.256 57.803 1.0 25.63 194 A 1 ATOM 3093 C CB . ILE A ? 194 ? -46.692 9.397 60.307 1.0 24.13 194 A 1 ATOM 3094 C CG1 . ILE A ? 194 ? -47.074 10.848 60.557 1.0 24.85 194 A 1 ATOM 3095 C CG2 . ILE A ? 194 ? -45.196 9.298 59.908 1.0 28.07 194 A 1 ATOM 3096 C CD1 . ILE A ? 194 ? -46.518 11.373 61.867 1.0 28.86 194 A 1 ATOM 3097 H H . ILE A ? 194 ? -49.066 8.432 60.480 1.0 24.42 194 A 1 ATOM 3098 H HA . ILE A ? 194 ? -47.552 9.366 58.439 1.0 18.99 194 A 1 ATOM 3099 H HB . ILE A ? 194 ? -46.824 8.899 61.128 1.0 28.96 194 A 1 ATOM 3100 H HG12 . ILE A ? 194 ? -46.724 11.397 59.838 1.0 29.82 194 A 1 ATOM 3101 H HG13 . ILE A ? 194 ? -48.041 10.920 60.590 1.0 29.82 194 A 1 ATOM 3102 H HG21 . ILE A ? 194 ? -44.656 9.687 60.614 1.0 33.69 194 A 1 ATOM 3103 H HG22 . ILE A ? 194 ? -44.962 8.365 59.789 1.0 33.69 194 A 1 ATOM 3104 H HG23 . ILE A ? 194 ? -45.057 9.783 59.080 1.0 33.69 194 A 1 ATOM 3105 H HD11 . ILE A ? 194 ? -46.790 12.298 61.977 1.0 34.64 194 A 1 ATOM 3106 H HD12 . ILE A ? 194 ? -46.867 10.837 62.597 1.0 34.64 194 A 1 ATOM 3107 H HD13 . ILE A ? 194 ? -45.550 11.313 61.846 1.0 34.64 194 A 1 ATOM 3108 N N . SER A ? 195 ? -47.459 6.425 59.606 1.0 19.75 195 A 1 ATOM 3109 C CA . SER A ? 195 ? -47.007 5.067 59.440 1.0 22.1 195 A 1 ATOM 3110 C C . SER A ? 195 ? -48.011 4.166 60.135 1.0 19.52 195 A 1 ATOM 3111 O O . SER A ? 195 ? -49.043 4.631 60.651 1.0 18.63 195 A 1 ATOM 3112 C CB . SER A ? 195 ? -45.605 4.904 60.025 1.0 20.15 195 A 1 ATOM 3113 O OG . SER A ? 195 ? -45.657 4.937 61.446 1.0 20.85 195 A 1 ATOM 3114 H H . SER A ? 195 ? -47.990 6.523 60.275 1.0 23.69 195 A 1 ATOM 3115 H HA . SER A ? 195 ? -46.981 4.840 58.498 1.0 26.52 195 A 1 ATOM 3116 H HB2 . SER A ? 195 ? -45.240 4.053 59.741 1.0 24.17 195 A 1 ATOM 3117 H HB3 . SER A ? 195 ? -45.044 5.630 59.712 1.0 24.17 195 A 1 ATOM 3118 H HG . SER A ? 195 ? -44.884 4.847 61.763 1.0 25.02 195 A 1 ATOM 3119 N N . ASP A ? 196 ? -47.693 2.870 60.195 1.0 17.55 196 A 1 ATOM 3120 C CA . ASP A ? 196 ? -48.530 1.974 60.977 1.0 15.19 196 A 1 ATOM 3121 C C . ASP A ? 196 ? -48.472 2.344 62.447 1.0 18.0 196 A 1 ATOM 3122 O O . ASP A ? 196 ? -49.366 1.966 63.209 1.0 17.31 196 A 1 ATOM 3123 C CB . ASP A ? 196 ? -48.092 0.511 60.861 1.0 18.59 196 A 1 ATOM 3124 C CG . ASP A ? 196 ? -48.385 -0.106 59.486 1.0 24.3 196 A 1 ATOM 3125 O OD1 . ASP A ? 196 ? -49.133 0.472 58.679 1.0 19.33 196 A 1 ATOM 3126 O OD2 . ASP A ? 196 ? -47.880 -1.214 59.252 1.0 22.98 196 A 1 ATOM 3127 H H . ASP A ? 196 ? -47.020 2.501 59.805 1.0 21.06 196 A 1 ATOM 3128 H HA . ASP A ? 196 ? -49.450 2.046 60.677 1.0 18.23 196 A 1 ATOM 3129 H HB2 . ASP A ? 196 ? -47.136 0.456 61.013 1.0 22.3 196 A 1 ATOM 3130 H HB3 . ASP A ? 196 ? -48.563 -0.012 61.527 1.0 22.3 196 A 1 ATOM 3131 N N . HIS A ? 197 ? -47.435 3.067 62.854 1.0 18.65 197 A 1 ATOM 3132 C CA . HIS A ? 197 ? -47.124 3.224 64.269 1.0 15.74 197 A 1 ATOM 3133 C C . HIS A ? 197 ? -47.547 4.563 64.842 1.0 21.73 197 A 1 ATOM 3134 O O . HIS A ? 197 ? -47.705 4.660 66.065 1.0 17.84 197 A 1 ATOM 3135 C CB . HIS A ? 197 ? -45.619 3.050 64.499 1.0 17.74 197 A 1 ATOM 3136 C CG . HIS A ? 197 ? -45.002 2.038 63.594 1.0 27.56 197 A 1 ATOM 3137 C CD2 . HIS A ? 197 ? -43.999 2.139 62.688 1.0 29.69 197 A 1 ATOM 3138 N ND1 . HIS A ? 197 ? -45.445 0.731 63.534 1.0 28.61 197 A 1 ATOM 3139 C CE1 . HIS A ? 197 ? -44.744 0.073 62.624 1.0 36.55 197 A 1 ATOM 3140 N NE2 . HIS A ? 197 ? -43.860 0.903 62.097 1.0 30.09 197 A 1 ATOM 3141 H H . HIS A ? 197 ? -46.893 3.478 62.328 1.0 22.38 197 A 1 ATOM 3142 H HA . HIS A ? 197 ? -47.582 2.529 64.768 1.0 18.89 197 A 1 ATOM 3143 H HB2 . HIS A ? 197 ? -45.177 3.899 64.343 1.0 21.29 197 A 1 ATOM 3144 H HB3 . HIS A ? 197 ? -45.471 2.764 65.413 1.0 21.29 197 A 1 ATOM 3145 H HD2 . HIS A ? 197 ? -43.506 2.904 62.493 1.0 35.63 197 A 1 ATOM 3146 H HE1 . HIS A ? 197 ? -44.845 -0.825 62.404 1.0 43.87 197 A 1 ATOM 3147 H HE2 . HIS A ? 197 ? -43.281 0.700 61.493 1.0 36.11 197 A 1 ATOM 3148 N N . GLU A ? 198 ? -47.724 5.591 64.019 1.0 18.87 198 A 1 ATOM 3149 C CA . GLU A ? 198 ? -48.079 6.891 64.574 1.0 21.36 198 A 1 ATOM 3150 C C . GLU A ? 198 ? -48.784 7.733 63.515 1.0 22.63 198 A 1 ATOM 3151 O O . GLU A ? 198 ? -48.815 7.397 62.327 1.0 18.29 198 A 1 ATOM 3152 C CB . GLU A ? 198 ? -46.840 7.601 65.129 1.0 31.13 198 A 1 ATOM 3153 C CG . GLU A ? 198 ? -45.693 7.681 64.170 1.0 34.45 198 A 1 ATOM 3154 C CD . GLU A ? 198 ? -44.371 8.086 64.837 1.0 26.49 198 A 1 ATOM 3155 O OE1 . GLU A ? 198 ? -43.475 8.470 64.081 1.0 31.12 198 A 1 ATOM 3156 O OE2 . GLU A ? 198 ? -44.228 8.038 66.082 1.0 33.08 198 A 1 ATOM 3157 H H . GLU A ? 198 ? -47.648 5.566 63.163 1.0 22.65 198 A 1 ATOM 3158 H HA . GLU A ? 198 ? -48.698 6.760 65.308 1.0 25.63 198 A 1 ATOM 3159 H HB2 . GLU A ? 198 ? -47.084 8.507 65.373 1.0 37.36 198 A 1 ATOM 3160 H HB3 . GLU A ? 198 ? -46.534 7.122 65.915 1.0 37.36 198 A 1 ATOM 3161 H HG2 . GLU A ? 198 ? -45.565 6.811 63.759 1.0 41.34 198 A 1 ATOM 3162 H HG3 . GLU A ? 198 ? -45.898 8.341 63.489 1.0 41.34 198 A 1 ATOM 3163 N N . ALA A ? 199 ? -49.386 8.821 63.986 1.0 16.56 199 A 1 ATOM 3164 C CA . ALA A ? 199 ? -50.097 9.765 63.136 1.0 20.51 199 A 1 ATOM 3165 C C . ALA A ? 199 ? -49.958 11.155 63.737 1.0 18.17 199 A 1 ATOM 3166 O O . ALA A ? 199 ? -49.688 11.297 64.932 1.0 15.94 199 A 1 ATOM 3167 C CB . ALA A ? 199 ? -51.578 9.391 63.023 1.0 21.22 199 A 1 ATOM 3168 H H . ALA A ? 199 ? -49.396 9.037 64.818 1.0 19.87 199 A 1 ATOM 3169 H HA . ALA A ? 199 ? -49.707 9.768 62.248 1.0 24.61 199 A 1 ATOM 3170 H HB1 . ALA A ? 199 ? -52.023 10.038 62.453 1.0 25.46 199 A 1 ATOM 3171 H HB2 . ALA A ? 199 ? -51.650 8.504 62.638 1.0 25.46 199 A 1 ATOM 3172 H HB3 . ALA A ? 199 ? -51.974 9.403 63.908 1.0 25.46 199 A 1 ATOM 3173 N N . THR A ? 200 ? -50.188 12.180 62.914 1.0 15.87 200 A 1 ATOM 3174 C CA . THR A ? 200 ? -50.179 13.567 63.378 1.0 17.25 200 A 1 ATOM 3175 C C . THR A ? 200 ? -51.602 13.997 63.709 1.0 15.59 200 A 1 ATOM 3176 O O . THR A ? 200 ? -52.528 13.738 62.939 1.0 18.4 200 A 1 ATOM 3177 C CB . THR A ? 200 ? -49.605 14.525 62.331 1.0 21.93 200 A 1 ATOM 3178 C CG2 . THR A ? 200 ? -49.591 15.955 62.860 1.0 19.59 200 A 1 ATOM 3179 O OG1 . THR A ? 200 ? -48.271 14.142 62.004 1.0 21.0 200 A 1 ATOM 3180 H H . THR A ? 200 ? -50.353 12.096 62.074 1.0 19.04 200 A 1 ATOM 3181 H HA . THR A ? 200 ? -49.642 13.636 64.183 1.0 20.7 200 A 1 ATOM 3182 H HB . THR A ? 200 ? -50.155 14.498 61.532 1.0 26.31 200 A 1 ATOM 3183 H HG1 . THR A ? 200 ? -47.954 14.667 61.429 1.0 25.21 200 A 1 ATOM 3184 H HG21 . THR A ? 200 ? -49.227 16.553 62.188 1.0 23.5 200 A 1 ATOM 3185 H HG22 . THR A ? 200 ? -50.494 16.237 63.076 1.0 23.5 200 A 1 ATOM 3186 H HG23 . THR A ? 200 ? -49.045 16.007 63.659 1.0 23.5 200 A 1 ATOM 3187 N N . LEU A ? 201 ? -51.773 14.649 64.844 1.0 13.52 201 A 1 ATOM 3188 C CA . LEU A ? 201 ? -52.999 15.365 65.144 1.0 13.72 201 A 1 ATOM 3189 C C . LEU A ? 201 ? -52.679 16.843 64.992 1.0 14.64 201 A 1 ATOM 3190 O O . LEU A ? 201 ? -51.658 17.306 65.504 1.0 15.35 201 A 1 ATOM 3191 C CB . LEU A ? 201 ? -53.497 15.068 66.563 1.0 15.49 201 A 1 ATOM 3192 C CG . LEU A ? 201 ? -53.958 13.648 66.856 1.0 19.98 201 A 1 ATOM 3193 C CD1 . LEU A ? 201 ? -54.314 13.540 68.335 1.0 26.48 201 A 1 ATOM 3194 C CD2 . LEU A ? 201 ? -55.143 13.302 65.986 1.0 21.84 201 A 1 ATOM 3195 H H . LEU A ? 201 ? -51.184 14.693 65.469 1.0 16.23 201 A 1 ATOM 3196 H HA . LEU A ? 201 ? -53.690 15.124 64.508 1.0 16.46 201 A 1 ATOM 3197 H HB2 . LEU A ? 201 ? -52.777 15.267 67.182 1.0 18.58 201 A 1 ATOM 3198 H HB3 . LEU A ? 201 ? -54.246 15.655 66.748 1.0 18.58 201 A 1 ATOM 3199 H HG . LEU A ? 201 ? -53.239 13.026 66.663 1.0 23.98 201 A 1 ATOM 3200 H HD11 . LEU A ? 201 ? -54.608 12.636 68.523 1.0 31.78 201 A 1 ATOM 3201 H HD12 . LEU A ? 201 ? -53.527 13.750 68.864 1.0 31.78 201 A 1 ATOM 3202 H HD13 . LEU A ? 201 ? -55.024 14.169 68.536 1.0 31.78 201 A 1 ATOM 3203 H HD21 . LEU A ? 201 ? -55.425 12.396 66.184 1.0 26.21 201 A 1 ATOM 3204 H HD22 . LEU A ? 201 ? -55.864 13.923 66.175 1.0 26.21 201 A 1 ATOM 3205 H HD23 . LEU A ? 201 ? -54.881 13.372 65.055 1.0 26.21 201 A 1 ATOM 3206 N N . ARG A ? 202 ? -53.518 17.571 64.265 1.0 14.97 202 A 1 ATOM 3207 C CA . ARG A ? 202 ? -53.257 18.979 63.994 1.0 17.92 202 A 1 ATOM 3208 C C . ARG A ? 202 ? -54.469 19.772 64.429 1.0 15.04 202 A 1 ATOM 3209 O O . ARG A ? 202 ? -55.587 19.495 63.988 1.0 17.14 202 A 1 ATOM 3210 C CB . ARG A ? 202 ? -52.949 19.216 62.516 1.0 16.65 202 A 1 ATOM 3211 C CG . ARG A ? 202 ? -52.675 20.687 62.163 1.0 17.9 202 A 1 ATOM 3212 C CD . ARG A ? 202 ? -52.016 20.845 60.768 1.0 16.05 202 A 1 ATOM 3213 N NE . ARG A ? 202 ? -50.637 20.325 60.750 1.0 20.2 202 A 1 ATOM 3214 C CZ . ARG A ? 202 ? -50.214 19.300 60.015 1.0 20.89 202 A 1 ATOM 3215 N NH1 . ARG A ? 202 ? -51.038 18.669 59.194 1.0 30.23 202 A 1 ATOM 3216 N NH2 . ARG A ? 202 ? -48.949 18.905 60.093 1.0 23.43 202 A 1 ATOM 3217 H H . ARG A ? 202 ? -54.246 17.274 63.917 1.0 17.97 202 A 1 ATOM 3218 H HA . ARG A ? 202 ? -52.495 19.272 64.516 1.0 21.5 202 A 1 ATOM 3219 H HB2 . ARG A ? 202 ? -52.162 18.703 62.275 1.0 19.98 202 A 1 ATOM 3220 H HB3 . ARG A ? 202 ? -53.707 18.921 61.988 1.0 19.98 202 A 1 ATOM 3221 H HG2 . ARG A ? 202 ? -53.515 21.173 62.156 1.0 21.48 202 A 1 ATOM 3222 H HG3 . ARG A ? 202 ? -52.076 21.066 62.824 1.0 21.48 202 A 1 ATOM 3223 H HD2 . ARG A ? 202 ? -52.535 20.353 60.113 1.0 19.26 202 A 1 ATOM 3224 H HD3 . ARG A ? 202 ? -51.989 21.787 60.534 1.0 19.26 202 A 1 ATOM 3225 H HE . ARG A ? 202 ? -50.061 20.716 61.255 1.0 24.24 202 A 1 ATOM 3226 H HH11 . ARG A ? 202 ? -51.861 18.913 59.138 1.0 36.28 202 A 1 ATOM 3227 H HH12 . ARG A ? 202 ? -50.752 18.010 58.720 1.0 36.28 202 A 1 ATOM 3228 H HH21 . ARG A ? 202 ? -48.403 19.312 60.618 1.0 28.12 202 A 1 ATOM 3229 H HH22 . ARG A ? 202 ? -48.673 18.248 59.610 1.0 28.12 202 A 1 ATOM 3230 N N . CYS A ? 203 ? -54.243 20.722 65.320 1.0 13.71 203 A 1 ATOM 3231 C CA . CYS A ? 203 ? -55.300 21.577 65.857 1.0 15.28 203 A 1 ATOM 3232 C C . CYS A ? 203 ? -55.282 22.888 65.080 1.0 19.27 203 A 1 ATOM 3233 O O . CYS A ? 203 ? -54.258 23.585 65.074 1.0 17.58 203 A 1 ATOM 3234 C CB . CYS A ? 203 ? -55.076 21.845 67.343 1.0 19.13 203 A 1 ATOM 3235 S SG . CYS A ? 203 ? -56.542 22.575 68.096 1.0 27.84 203 A 1 ATOM 3236 H H . CYS A ? 203 ? -53.465 20.899 65.643 1.0 16.45 203 A 1 ATOM 3237 H HA . CYS A ? 203 ? -56.163 21.151 65.739 1.0 18.33 203 A 1 ATOM 3238 H HB2 . CYS A ? 203 ? -54.884 21.008 67.795 1.0 22.96 203 A 1 ATOM 3239 H HB3 . CYS A ? 203 ? -54.337 22.463 67.451 1.0 22.96 203 A 1 ATOM 3240 N N . TRP A ? 204 ? -56.413 23.245 64.469 1.0 15.8 204 A 1 ATOM 3241 C CA . TRP A ? 204 ? -56.523 24.430 63.623 1.0 16.33 204 A 1 ATOM 3242 C C . TRP A ? 204 ? -57.307 25.552 64.293 1.0 12.84 204 A 1 ATOM 3243 O O . TRP A ? 204 ? -58.337 25.308 64.923 1.0 16.27 204 A 1 ATOM 3244 C CB . TRP A ? 204 ? -57.219 24.105 62.307 1.0 16.45 204 A 1 ATOM 3245 C CG . TRP A ? 204 ? -56.496 23.138 61.441 1.0 16.44 204 A 1 ATOM 3246 C CD1 . TRP A ? 204 ? -56.524 21.779 61.529 1.0 18.34 204 A 1 ATOM 3247 C CD2 . TRP A ? 204 ? -55.665 23.452 60.324 1.0 16.29 204 A 1 ATOM 3248 C CE2 . TRP A ? 204 ? -55.210 22.233 59.789 1.0 16.66 204 A 1 ATOM 3249 C CE3 . TRP A ? 204 ? -55.252 24.651 59.728 1.0 27.32 204 A 1 ATOM 3250 N NE1 . TRP A ? 204 ? -55.750 21.230 60.543 1.0 21.58 204 A 1 ATOM 3251 C CZ2 . TRP A ? 204 ? -54.359 22.170 58.693 1.0 26.37 204 A 1 ATOM 3252 C CZ3 . TRP A ? 204 ? -54.415 24.583 58.631 1.0 27.8 204 A 1 ATOM 3253 C CH2 . TRP A ? 204 ? -53.978 23.354 58.129 1.0 25.08 204 A 1 ATOM 3254 H H . TRP A ? 204 ? -57.148 22.802 64.532 1.0 18.95 204 A 1 ATOM 3255 H HA . TRP A ? 204 ? -55.633 24.761 63.421 1.0 19.59 204 A 1 ATOM 3256 H HB2 . TRP A ? 204 ? -58.091 23.729 62.503 1.0 19.73 204 A 1 ATOM 3257 H HB3 . TRP A ? 204 ? -57.325 24.927 61.802 1.0 19.73 204 A 1 ATOM 3258 H HD1 . TRP A ? 204 ? -56.997 21.296 62.167 1.0 22.01 204 A 1 ATOM 3259 H HE1 . TRP A ? 204 ? -55.621 20.388 60.421 1.0 25.9 204 A 1 ATOM 3260 H HE3 . TRP A ? 204 ? -55.539 25.471 60.058 1.0 32.79 204 A 1 ATOM 3261 H HZ2 . TRP A ? 204 ? -54.069 21.356 58.351 1.0 31.64 204 A 1 ATOM 3262 H HZ3 . TRP A ? 204 ? -54.129 25.370 58.225 1.0 33.36 204 A 1 ATOM 3263 H HH2 . TRP A ? 204 ? -53.411 23.343 57.392 1.0 30.1 204 A 1 ATOM 3264 N N . ALA A ? 205 ? -56.842 26.787 64.092 1.0 15.2 205 A 1 ATOM 3265 C CA . ALA A ? 205 ? -57.576 27.996 64.450 1.0 13.41 205 A 1 ATOM 3266 C C . ALA A ? 205 ? -57.587 28.901 63.225 1.0 13.42 205 A 1 ATOM 3267 O O . ALA A ? 205 ? -56.527 29.305 62.740 1.0 15.31 205 A 1 ATOM 3268 C CB . ALA A ? 205 ? -56.946 28.709 65.649 1.0 13.61 205 A 1 ATOM 3269 H H . ALA A ? 205 ? -56.076 26.951 63.736 1.0 18.24 205 A 1 ATOM 3270 H HA . ALA A ? 205 ? -58.492 27.766 64.673 1.0 16.09 205 A 1 ATOM 3271 H HB1 . ALA A ? 205 ? -57.465 29.504 65.851 1.0 16.33 205 A 1 ATOM 3272 H HB2 . ALA A ? 205 ? -56.951 28.109 66.411 1.0 16.33 205 A 1 ATOM 3273 H HB3 . ALA A ? 205 ? -56.036 28.957 65.426 1.0 16.33 205 A 1 ATOM 3274 N N . LEU A ? 206 ? -58.782 29.221 62.735 1.0 15.36 206 A 1 ATOM 3275 C CA . LEU A ? 206 ? -58.941 29.987 61.512 1.0 15.16 206 A 1 ATOM 3276 C C . LEU A ? 206 ? -59.892 31.166 61.709 1.0 15.91 206 A 1 ATOM 3277 O O . LEU A ? 206 ? -60.853 31.098 62.479 1.0 16.01 206 A 1 ATOM 3278 C CB . LEU A ? 206 ? -59.471 29.086 60.377 1.0 20.94 206 A 1 ATOM 3279 C CG . LEU A ? 206 ? -58.577 27.878 60.051 1.0 20.51 206 A 1 ATOM 3280 C CD1 . LEU A ? 206 ? -59.299 26.969 59.075 1.0 24.99 206 A 1 ATOM 3281 C CD2 . LEU A ? 206 ? -57.269 28.316 59.420 1.0 17.14 206 A 1 ATOM 3282 H H . LEU A ? 206 ? -59.527 29.001 63.102 1.0 18.44 206 A 1 ATOM 3283 H HA . LEU A ? 206 ? -58.077 30.338 61.241 1.0 18.19 206 A 1 ATOM 3284 H HB2 . LEU A ? 206 ? -60.343 28.747 60.633 1.0 25.12 206 A 1 ATOM 3285 H HB3 . LEU A ? 206 ? -59.553 29.619 59.571 1.0 25.12 206 A 1 ATOM 3286 H HG . LEU A ? 206 ? -58.384 27.380 60.860 1.0 24.61 206 A 1 ATOM 3287 H HD11 . LEU A ? 206 ? -58.731 26.209 58.872 1.0 29.99 206 A 1 ATOM 3288 H HD12 . LEU A ? 206 ? -60.127 26.665 59.481 1.0 29.99 206 A 1 ATOM 3289 H HD13 . LEU A ? 206 ? -59.490 27.465 58.264 1.0 29.99 206 A 1 ATOM 3290 H HD21 . LEU A ? 206 ? -56.732 27.531 59.228 1.0 20.57 206 A 1 ATOM 3291 H HD22 . LEU A ? 206 ? -57.460 28.795 58.598 1.0 20.57 206 A 1 ATOM 3292 H HD23 . LEU A ? 206 ? -56.799 28.896 60.039 1.0 20.57 206 A 1 ATOM 3293 N N . GLY A ? 207 ? -59.612 32.245 60.991 1.0 15.07 207 A 1 ATOM 3294 C CA . GLY A ? 207 ? -60.538 33.364 60.908 1.0 16.58 207 A 1 ATOM 3295 C C . GLY A ? 207 ? -60.607 34.243 62.140 1.0 14.02 207 A 1 ATOM 3296 O O . GLY A ? 207 ? -61.613 34.936 62.341 1.0 17.82 207 A 1 ATOM 3297 H H . GLY A ? 207 ? -58.888 32.354 60.540 1.0 18.08 207 A 1 ATOM 3298 H HA2 . GLY A ? 207 ? -60.286 33.924 60.157 1.0 19.89 207 A 1 ATOM 3299 H HA3 . GLY A ? 207 ? -61.430 33.020 60.739 1.0 19.89 207 A 1 ATOM 3300 N N . PHE A ? 208 ? -59.557 34.288 62.941 1.0 13.12 208 A 1 ATOM 3301 C CA . PHE A ? 208 ? -59.622 35.044 64.189 1.0 11.31 208 A 1 ATOM 3302 C C . PHE A ? 208 ? -58.944 36.411 64.063 1.0 17.19 208 A 1 ATOM 3303 O O . PHE A ? 208 ? -58.091 36.646 63.200 1.0 13.09 208 A 1 ATOM 3304 C CB . PHE A ? 208 ? -59.031 34.238 65.362 1.0 13.59 208 A 1 ATOM 3305 C CG . PHE A ? 208 ? -57.615 33.772 65.168 1.0 13.32 208 A 1 ATOM 3306 C CD1 . PHE A ? 208 ? -57.344 32.549 64.590 1.0 15.29 208 A 1 ATOM 3307 C CD2 . PHE A ? 208 ? -56.553 34.539 65.621 1.0 12.77 208 A 1 ATOM 3308 C CE1 . PHE A ? 208 ? -56.029 32.106 64.437 1.0 13.38 208 A 1 ATOM 3309 C CE2 . PHE A ? 208 ? -55.263 34.104 65.488 1.0 11.42 208 A 1 ATOM 3310 C CZ . PHE A ? 208 ? -54.996 32.888 64.874 1.0 15.19 208 A 1 ATOM 3311 H H . PHE A ? 208 ? -58.805 33.898 62.793 1.0 15.75 208 A 1 ATOM 3312 H HA . PHE A ? 208 ? -60.555 35.206 64.395 1.0 13.57 208 A 1 ATOM 3313 H HB2 . PHE A ? 208 ? -59.050 34.794 66.157 1.0 16.31 208 A 1 ATOM 3314 H HB3 . PHE A ? 208 ? -59.581 33.451 65.503 1.0 16.31 208 A 1 ATOM 3315 H HD1 . PHE A ? 208 ? -58.045 32.020 64.286 1.0 18.34 208 A 1 ATOM 3316 H HD2 . PHE A ? 208 ? -56.719 35.358 66.029 1.0 15.32 208 A 1 ATOM 3317 H HE1 . PHE A ? 208 ? -55.855 31.287 64.032 1.0 16.05 208 A 1 ATOM 3318 H HE2 . PHE A ? 208 ? -54.561 34.638 65.782 1.0 13.7 208 A 1 ATOM 3319 H HZ . PHE A ? 208 ? -54.117 32.597 64.778 1.0 18.23 208 A 1 ATOM 3320 N N . TYR A ? 209 ? -59.384 37.325 64.931 1.0 14.62 209 A 1 ATOM 3321 C CA . TYR A ? 209 ? -58.831 38.668 65.058 1.0 11.03 209 A 1 ATOM 3322 C C . TYR A ? 209 ? -59.127 39.111 66.496 1.0 15.5 209 A 1 ATOM 3323 O O . TYR A ? 209 ? -60.262 38.992 66.960 1.0 12.89 209 A 1 ATOM 3324 C CB . TYR A ? 209 ? -59.456 39.674 64.064 1.0 13.11 209 A 1 ATOM 3325 C CG . TYR A ? 209 ? -58.867 41.065 64.211 1.0 11.28 209 A 1 ATOM 3326 C CD1 . TYR A ? 209 ? -57.824 41.498 63.383 1.0 14.35 209 A 1 ATOM 3327 C CD2 . TYR A ? 209 ? -59.317 41.926 65.220 1.0 12.84 209 A 1 ATOM 3328 C CE1 . TYR A ? 209 ? -57.255 42.752 63.556 1.0 13.85 209 A 1 ATOM 3329 C CE2 . TYR A ? 209 ? -58.744 43.174 65.412 1.0 13.81 209 A 1 ATOM 3330 C CZ . TYR A ? 209 ? -57.715 43.580 64.586 1.0 13.47 209 A 1 ATOM 3331 O OH . TYR A ? 209 ? -57.148 44.830 64.757 1.0 14.41 209 A 1 ATOM 3332 H H . TYR A ? 209 ? -60.030 37.178 65.479 1.0 17.54 209 A 1 ATOM 3333 H HA . TYR A ? 209 ? -57.871 38.647 64.925 1.0 13.23 209 A 1 ATOM 3334 H HB2 . TYR A ? 209 ? -59.289 39.370 63.158 1.0 15.74 209 A 1 ATOM 3335 H HB3 . TYR A ? 209 ? -60.410 39.732 64.228 1.0 15.74 209 A 1 ATOM 3336 H HD1 . TYR A ? 209 ? -57.505 40.938 62.714 1.0 17.21 209 A 1 ATOM 3337 H HD2 . TYR A ? 209 ? -59.993 41.642 65.792 1.0 15.41 209 A 1 ATOM 3338 H HE1 . TYR A ? 209 ? -56.561 43.032 63.003 1.0 16.62 209 A 1 ATOM 3339 H HE2 . TYR A ? 209 ? -59.054 43.734 66.086 1.0 16.57 209 A 1 ATOM 3340 H HH . TYR A ? 209 ? -56.550 44.956 64.181 1.0 17.29 209 A 1 ATOM 3341 N N . PRO A ? 210 ? -58.134 39.670 67.191 1.0 12.01 210 A 1 ATOM 3342 C CA . PRO A ? 210 ? -56.783 39.969 66.743 1.0 11.51 210 A 1 ATOM 3343 C C . PRO A ? 210 ? -55.895 38.735 66.689 1.0 12.72 210 A 1 ATOM 3344 O O . PRO A ? 210 ? -56.367 37.624 66.934 1.0 12.86 210 A 1 ATOM 3345 C CB . PRO A ? 210 ? -56.288 40.976 67.785 1.0 16.3 210 A 1 ATOM 3346 C CG . PRO A ? 210 ? -57.014 40.655 69.000 1.0 21.44 210 A 1 ATOM 3347 C CD . PRO A ? 210 ? -58.392 40.180 68.551 1.0 16.88 210 A 1 ATOM 3348 H HA . PRO A ? 210 ? -56.801 40.392 65.870 1.0 13.81 210 A 1 ATOM 3349 H HB2 . PRO A ? 210 ? -55.333 40.868 67.917 1.0 19.56 210 A 1 ATOM 3350 H HB3 . PRO A ? 210 ? -56.493 41.878 67.491 1.0 19.56 210 A 1 ATOM 3351 H HG2 . PRO A ? 210 ? -56.550 39.951 69.479 1.0 25.73 210 A 1 ATOM 3352 H HG3 . PRO A ? 210 ? -57.091 41.449 69.552 1.0 25.73 210 A 1 ATOM 3353 H HD2 . PRO A ? 210 ? -58.709 39.466 69.127 1.0 20.25 210 A 1 ATOM 3354 H HD3 . PRO A ? 210 ? -59.015 40.921 68.523 1.0 20.25 210 A 1 ATOM 3355 N N . ALA A ? 211 ? -54.617 38.939 66.384 1.0 14.13 211 A 1 ATOM 3356 C CA . ALA A ? 211 ? -53.720 37.825 66.110 1.0 10.3 211 A 1 ATOM 3357 C C . ALA A ? 211 ? -53.339 37.043 67.368 1.0 15.48 211 A 1 ATOM 3358 O O . ALA A ? 211 ? -52.981 35.862 67.279 1.0 15.22 211 A 1 ATOM 3359 C CB . ALA A ? 211 ? -52.446 38.333 65.421 1.0 16.72 211 A 1 ATOM 3360 H H . ALA A ? 211 ? -54.245 39.714 66.329 1.0 16.96 211 A 1 ATOM 3361 H HA . ALA A ? 211 ? -54.162 37.211 65.502 1.0 12.36 211 A 1 ATOM 3362 H HB1 . ALA A ? 211 ? -51.860 37.580 65.246 1.0 20.06 211 A 1 ATOM 3363 H HB2 . ALA A ? 211 ? -52.689 38.765 64.588 1.0 20.06 211 A 1 ATOM 3364 H HB3 . ALA A ? 211 ? -52.004 38.967 66.007 1.0 20.06 211 A 1 ATOM 3365 N N . GLU A ? 212 ? -53.357 37.683 68.522 1.0 13.9 212 A 1 ATOM 3366 C CA . GLU A ? 212 ? -53.003 37.026 69.777 1.0 20.83 212 A 1 ATOM 3367 C C . GLU A ? 212 ? -53.899 35.811 70.028 1.0 14.73 212 A 1 ATOM 3368 O O . GLU A ? 212 ? -55.124 35.915 70.017 1.0 15.46 212 A 1 ATOM 3369 C CB . GLU A ? 212 ? -53.126 38.036 70.927 1.0 30.69 212 A 1 ATOM 3370 C CG . GLU A ? 212 ? -52.965 37.477 72.351 1.0 28.68 212 A 1 ATOM 3371 C CD . GLU A ? 212 ? -51.640 36.779 72.560 1.0 41.31 212 A 1 ATOM 3372 O OE1 . GLU A ? 212 ? -50.625 37.240 71.989 1.0 44.93 212 A 1 ATOM 3373 O OE2 . GLU A ? 212 ? -51.616 35.759 73.291 1.0 55.02 212 A 1 ATOM 3374 H H . GLU A ? 212 ? -53.572 38.512 68.612 1.0 16.68 212 A 1 ATOM 3375 H HA . GLU A ? 212 ? -52.083 36.722 69.734 1.0 25.0 212 A 1 ATOM 3376 H HB2 . GLU A ? 212 ? -52.446 38.717 70.807 1.0 36.83 212 A 1 ATOM 3377 H HB3 . GLU A ? 212 ? -54.004 38.447 70.878 1.0 36.83 212 A 1 ATOM 3378 H HG2 . GLU A ? 212 ? -53.021 38.208 72.986 1.0 34.41 212 A 1 ATOM 3379 H HG3 . GLU A ? 212 ? -53.671 36.834 72.520 1.0 34.41 212 A 1 ATOM 3380 N N . ILE A ? 213 ? -53.279 34.658 70.273 1.0 19.26 213 A 1 ATOM 3381 C CA . ILE A ? 213 ? -54.016 33.413 70.499 1.0 17.49 213 A 1 ATOM 3382 C C . ILE A ? 213 ? -53.078 32.459 71.226 1.0 17.97 213 A 1 ATOM 3383 O O . ILE A ? 213 ? -51.853 32.568 71.114 1.0 18.31 213 A 1 ATOM 3384 C CB . ILE A ? 213 ? -54.507 32.814 69.155 1.0 14.92 213 A 1 ATOM 3385 C CG1 . ILE A ? 213 ? -55.493 31.665 69.362 1.0 14.55 213 A 1 ATOM 3386 C CG2 . ILE A ? 213 ? -53.327 32.346 68.356 1.0 15.19 213 A 1 ATOM 3387 C CD1 . ILE A ? 213 ? -56.260 31.311 68.066 1.0 17.14 213 A 1 ATOM 3388 H H . ILE A ? 213 ? -52.424 34.568 70.314 1.0 23.12 213 A 1 ATOM 3389 H HA . ILE A ? 213 ? -54.785 33.586 71.065 1.0 20.98 213 A 1 ATOM 3390 H HB . ILE A ? 213 ? -54.956 33.513 68.656 1.0 17.9 213 A 1 ATOM 3391 H HG12 . ILE A ? 213 ? -55.006 30.876 69.649 1.0 17.46 213 A 1 ATOM 3392 H HG13 . ILE A ? 213 ? -56.142 31.919 70.036 1.0 17.46 213 A 1 ATOM 3393 H HG21 . ILE A ? 213 ? -53.640 31.972 67.518 1.0 18.23 213 A 1 ATOM 3394 H HG22 . ILE A ? 213 ? -52.744 33.102 68.184 1.0 18.23 213 A 1 ATOM 3395 H HG23 . ILE A ? 213 ? -52.851 31.669 68.863 1.0 18.23 213 A 1 ATOM 3396 H HD11 . ILE A ? 213 ? -56.870 30.578 68.251 1.0 20.57 213 A 1 ATOM 3397 H HD12 . ILE A ? 213 ? -56.757 32.089 67.772 1.0 20.57 213 A 1 ATOM 3398 H HD13 . ILE A ? 213 ? -55.623 31.047 67.385 1.0 20.57 213 A 1 ATOM 3399 N N . THR A ? 214 ? -53.654 31.508 71.965 1.0 22.29 214 A 1 ATOM 3400 C CA . THR A ? 214 ? -52.903 30.411 72.572 1.0 25.1 214 A 1 ATOM 3401 C C . THR A ? 214 ? -53.489 29.089 72.101 1.0 18.06 214 A 1 ATOM 3402 O O . THR A ? 214 ? -54.692 28.859 72.249 1.0 19.74 214 A 1 ATOM 3403 C CB . THR A ? 214 ? -52.942 30.478 74.102 1.0 32.41 214 A 1 ATOM 3404 C CG2 . THR A ? 214 ? -51.907 29.525 74.673 1.0 37.29 214 A 1 ATOM 3405 O OG1 . THR A ? 214 ? -52.667 31.818 74.545 1.0 32.15 214 A 1 ATOM 3406 H H . THR A ? 214 ? -54.497 31.479 72.131 1.0 26.74 214 A 1 ATOM 3407 H HA . THR A ? 214 ? -51.978 30.456 72.286 1.0 30.12 214 A 1 ATOM 3408 H HB . THR A ? 214 ? -53.818 30.207 74.416 1.0 38.89 214 A 1 ATOM 3409 H HG1 . THR A ? 214 ? -53.241 32.346 74.235 1.0 38.58 214 A 1 ATOM 3410 H HG21 . THR A ? 214 ? -51.924 29.559 75.643 1.0 44.75 214 A 1 ATOM 3411 H HG22 . THR A ? 214 ? -52.098 28.618 74.387 1.0 44.75 214 A 1 ATOM 3412 H HG23 . THR A ? 214 ? -51.022 29.772 74.364 1.0 44.75 214 A 1 ATOM 3413 N N . LEU A ? 215 ? -52.636 28.247 71.516 1.0 18.61 215 A 1 ATOM 3414 C CA . LEU A ? 215 ? -52.982 26.918 71.018 1.0 17.29 215 A 1 ATOM 3415 C C . LEU A ? 215 ? -51.994 25.939 71.624 1.0 24.72 215 A 1 ATOM 3416 O O . LEU A ? 215 ? -50.792 26.059 71.378 1.0 22.05 215 A 1 ATOM 3417 C CB . LEU A ? 215 ? -52.857 26.806 69.488 1.0 26.53 215 A 1 ATOM 3418 C CG . LEU A ? 215 ? -53.916 27.234 68.505 1.0 32.63 215 A 1 ATOM 3419 C CD1 . LEU A ? 215 ? -53.459 26.829 67.086 1.0 18.32 215 A 1 ATOM 3420 C CD2 . LEU A ? 215 ? -55.211 26.577 68.873 1.0 25.66 215 A 1 ATOM 3421 H H . LEU A ? 215 ? -51.806 28.439 71.391 1.0 22.33 215 A 1 ATOM 3422 H HA . LEU A ? 215 ? -53.882 26.678 71.287 1.0 20.74 215 A 1 ATOM 3423 H HB2 . LEU A ? 215 ? -52.063 27.306 69.241 1.0 31.83 215 A 1 ATOM 3424 H HB3 . LEU A ? 215 ? -52.692 25.869 69.295 1.0 31.83 215 A 1 ATOM 3425 H HG . LEU A ? 215 ? -54.030 28.197 68.538 1.0 39.16 215 A 1 ATOM 3426 H HD11 . LEU A ? 215 ? -54.136 27.101 66.447 1.0 21.98 215 A 1 ATOM 3427 H HD12 . LEU A ? 215 ? -52.619 27.272 66.887 1.0 21.98 215 A 1 ATOM 3428 H HD13 . LEU A ? 215 ? -53.342 25.866 67.054 1.0 21.98 215 A 1 ATOM 3429 H HD21 . LEU A ? 215 ? -55.895 26.851 68.241 1.0 30.79 215 A 1 ATOM 3430 H HD22 . LEU A ? 215 ? -55.097 25.614 68.840 1.0 30.79 215 A 1 ATOM 3431 H HD23 . LEU A ? 215 ? -55.460 26.850 69.769 1.0 30.79 215 A 1 ATOM 3432 N N . THR A ? 216 ? -52.484 24.973 72.392 1.0 21.08 216 A 1 ATOM 3433 C CA . THR A ? 216 ? -51.604 24.020 73.057 1.0 21.6 216 A 1 ATOM 3434 C C . THR A ? 216 ? -52.220 22.634 72.978 1.0 19.55 216 A 1 ATOM 3435 O O . THR A ? 216 ? -53.444 22.489 72.896 1.0 24.0 216 A 1 ATOM 3436 C CB . THR A ? 216 ? -51.370 24.387 74.542 1.0 27.31 216 A 1 ATOM 3437 C CG2 . THR A ? 216 ? -50.742 25.756 74.675 1.0 30.34 216 A 1 ATOM 3438 O OG1 . THR A ? 216 ? -52.616 24.398 75.228 1.0 33.17 216 A 1 ATOM 3439 H H . THR A ? 216 ? -53.321 24.847 72.543 1.0 25.29 216 A 1 ATOM 3440 H HA . THR A ? 216 ? -50.747 24.003 72.606 1.0 25.92 216 A 1 ATOM 3441 H HB . THR A ? 216 ? -50.779 23.735 74.950 1.0 32.77 216 A 1 ATOM 3442 H HG1 . THR A ? 216 ? -53.131 24.964 74.881 1.0 39.8 216 A 1 ATOM 3443 H HG21 . THR A ? 216 ? -50.604 25.968 75.612 1.0 36.41 216 A 1 ATOM 3444 H HG22 . THR A ? 216 ? -49.887 25.775 74.218 1.0 36.41 216 A 1 ATOM 3445 H HG23 . THR A ? 216 ? -51.324 26.427 74.284 1.0 36.41 216 A 1 ATOM 3446 N N . TRP A ? 217 ? -51.352 21.626 72.970 1.0 19.02 217 A 1 ATOM 3447 C CA . TRP A ? 217 ? -51.746 20.228 73.065 1.0 16.22 217 A 1 ATOM 3448 C C . TRP A ? 217 ? -51.379 19.719 74.453 1.0 21.07 217 A 1 ATOM 3449 O O . TRP A ? 217 ? -50.290 20.014 74.975 1.0 25.12 217 A 1 ATOM 3450 C CB . TRP A ? 217 ? -51.051 19.337 72.024 1.0 18.55 217 A 1 ATOM 3451 C CG . TRP A ? 217 ? -51.687 19.308 70.688 1.0 16.51 217 A 1 ATOM 3452 C CD1 . TRP A ? 217 ? -51.240 19.939 69.548 1.0 20.83 217 A 1 ATOM 3453 C CD2 . TRP A ? 217 ? -52.884 18.610 70.310 1.0 22.13 217 A 1 ATOM 3454 C CE2 . TRP A ? 217 ? -53.107 18.875 68.932 1.0 14.52 217 A 1 ATOM 3455 C CE3 . TRP A ? 217 ? -53.792 17.789 70.993 1.0 17.8 217 A 1 ATOM 3456 N NE1 . TRP A ? 217 ? -52.092 19.688 68.500 1.0 19.74 217 A 1 ATOM 3457 C CZ2 . TRP A ? 217 ? -54.189 18.348 68.237 1.0 17.06 217 A 1 ATOM 3458 C CZ3 . TRP A ? 217 ? -54.871 17.267 70.289 1.0 18.13 217 A 1 ATOM 3459 C CH2 . TRP A ? 217 ? -55.066 17.554 68.935 1.0 20.14 217 A 1 ATOM 3460 H H . TRP A ? 217 ? -50.500 21.734 72.907 1.0 22.83 217 A 1 ATOM 3461 H HA . TRP A ? 217 ? -52.706 20.152 72.949 1.0 19.47 217 A 1 ATOM 3462 H HB2 . TRP A ? 217 ? -50.142 19.653 71.908 1.0 22.26 217 A 1 ATOM 3463 H HB3 . TRP A ? 217 ? -51.037 18.427 72.359 1.0 22.26 217 A 1 ATOM 3464 H HD1 . TRP A ? 217 ? -50.481 20.473 69.500 1.0 25.0 217 A 1 ATOM 3465 H HE1 . TRP A ? 217 ? -52.000 19.987 67.699 1.0 23.69 217 A 1 ATOM 3466 H HE3 . TRP A ? 217 ? -53.675 17.599 71.896 1.0 21.35 217 A 1 ATOM 3467 H HZ2 . TRP A ? 217 ? -54.318 18.532 67.334 1.0 20.47 217 A 1 ATOM 3468 H HZ3 . TRP A ? 217 ? -55.485 16.726 70.731 1.0 21.76 217 A 1 ATOM 3469 H HH2 . TRP A ? 217 ? -55.797 17.187 68.493 1.0 24.16 217 A 1 ATOM 3470 N N . GLN A ? 218 ? -52.274 18.937 75.030 1.0 18.65 218 A 1 ATOM 3471 C CA . GLN A ? 218 ? -51.995 18.216 76.262 1.0 22.44 218 A 1 ATOM 3472 C C . GLN A ? 218 ? -52.119 16.722 76.007 1.0 21.78 218 A 1 ATOM 3473 O O . GLN A ? 218 ? -52.906 16.293 75.158 1.0 22.96 218 A 1 ATOM 3474 C CB . GLN A ? 218 ? -52.971 18.626 77.360 1.0 21.12 218 A 1 ATOM 3475 C CG . GLN A ? 218 ? -52.782 20.039 77.826 1.0 31.7 218 A 1 ATOM 3476 C CD . GLN A ? 218 ? -53.642 20.388 79.012 1.0 39.99 218 A 1 ATOM 3477 N NE2 . GLN A ? 218 ? -53.368 21.542 79.599 1.0 44.2 218 A 1 ATOM 3478 O OE1 . GLN A ? 218 ? -54.549 19.641 79.397 1.0 35.57 218 A 1 ATOM 3479 H H . GLN A ? 218 ? -53.065 18.804 74.722 1.0 22.38 218 A 1 ATOM 3480 H HA . GLN A ? 218 ? -51.092 18.408 76.558 1.0 26.93 218 A 1 ATOM 3481 H HB2 . GLN A ? 218 ? -53.876 18.541 77.024 1.0 25.35 218 A 1 ATOM 3482 H HB3 . GLN A ? 218 ? -52.845 18.041 78.125 1.0 25.35 218 A 1 ATOM 3483 H HG2 . GLN A ? 218 ? -51.855 20.165 78.081 1.0 38.03 218 A 1 ATOM 3484 H HG3 . GLN A ? 218 ? -53.012 20.642 77.102 1.0 38.03 218 A 1 ATOM 3485 H HE21 . GLN A ? 218 ? -52.733 22.037 79.298 1.0 53.04 218 A 1 ATOM 3486 H HE22 . GLN A ? 218 ? -53.825 21.796 80.281 1.0 53.04 218 A 1 ATOM 3487 N N . ARG A ? 219 ? -51.314 15.947 76.736 1.0 20.56 219 A 1 ATOM 3488 C CA . ARG A ? 219 ? -51.417 14.489 76.805 1.0 18.01 219 A 1 ATOM 3489 C C . ARG A ? 219 ? -51.667 14.130 78.264 1.0 22.07 219 A 1 ATOM 3490 O O . ARG A ? 219 ? -50.841 14.462 79.127 1.0 27.75 219 A 1 ATOM 3491 C CB . ARG A ? 219 ? -50.134 13.814 76.305 1.0 20.2 219 A 1 ATOM 3492 C CG . ARG A ? 219 ? -50.071 12.268 76.420 1.0 27.91 219 A 1 ATOM 3493 C CD . ARG A ? 219 ? -48.635 11.743 76.177 1.0 26.73 219 A 1 ATOM 3494 N NE . ARG A ? 219 ? -48.438 10.348 76.584 1.0 36.32 219 A 1 ATOM 3495 C CZ . ARG A ? 219 ? -48.648 9.286 75.802 1.0 38.37 219 A 1 ATOM 3496 N NH1 . ARG A ? 219 ? -49.076 9.430 74.547 1.0 43.73 219 A 1 ATOM 3497 N NH2 . ARG A ? 219 ? -48.428 8.060 76.271 1.0 33.79 219 A 1 ATOM 3498 H H . ARG A ? 219 ? -50.675 16.258 77.219 1.0 24.67 219 A 1 ATOM 3499 H HA . ARG A ? 219 ? -52.166 14.183 76.271 1.0 21.61 219 A 1 ATOM 3500 H HB2 . ARG A ? 219 ? -50.020 14.036 75.367 1.0 24.24 219 A 1 ATOM 3501 H HB3 . ARG A ? 219 ? -49.387 14.170 76.810 1.0 24.24 219 A 1 ATOM 3502 H HG2 . ARG A ? 219 ? -50.346 12.003 77.311 1.0 33.49 219 A 1 ATOM 3503 H HG3 . ARG A ? 219 ? -50.656 11.874 75.755 1.0 33.49 219 A 1 ATOM 3504 H HD2 . ARG A ? 219 ? -48.436 11.807 75.229 1.0 32.08 219 A 1 ATOM 3505 H HD3 . ARG A ? 219 ? -48.014 12.290 76.682 1.0 32.08 219 A 1 ATOM 3506 H HE . ARG A ? 219 ? -48.166 10.203 77.387 1.0 43.59 219 A 1 ATOM 3507 H HH11 . ARG A ? 219 ? -49.219 10.215 74.230 1.0 52.47 219 A 1 ATOM 3508 H HH12 . ARG A ? 219 ? -49.207 8.736 74.056 1.0 52.47 219 A 1 ATOM 3509 H HH21 . ARG A ? 219 ? -48.155 7.952 77.078 1.0 40.54 219 A 1 ATOM 3510 H HH22 . ARG A ? 219 ? -48.567 7.376 75.768 1.0 40.54 219 A 1 ATOM 3511 N N . ASP A ? 220 ? -52.803 13.482 78.540 1.0 22.52 220 A 1 ATOM 3512 C CA . ASP A ? 220 ? -53.169 13.118 79.923 1.0 26.37 220 A 1 ATOM 3513 C C . ASP A ? 220 ? -53.159 14.345 80.827 1.0 38.53 220 A 1 ATOM 3514 O O . ASP A ? 220 ? -52.811 14.256 82.010 1.0 37.41 220 A 1 ATOM 3515 C CB . ASP A ? 220 ? -52.235 12.055 80.506 1.0 27.01 220 A 1 ATOM 3516 C CG . ASP A ? 220 ? -52.234 10.751 79.713 1.0 27.42 220 A 1 ATOM 3517 O OD1 . ASP A ? 220 ? -51.221 10.011 79.805 1.0 33.81 220 A 1 ATOM 3518 O OD2 . ASP A ? 220 ? -53.216 10.478 78.985 1.0 24.98 220 A 1 ATOM 3519 H H . ASP A ? 220 ? -53.381 13.242 77.949 1.0 27.03 220 A 1 ATOM 3520 H HA . ASP A ? 220 ? -54.069 12.756 79.924 1.0 31.64 220 A 1 ATOM 3521 H HB2 . ASP A ? 220 ? -51.329 12.402 80.510 1.0 32.41 220 A 1 ATOM 3522 H HB3 . ASP A ? 220 ? -52.516 11.853 81.412 1.0 32.41 220 A 1 ATOM 3523 N N . GLY A ? 221 ? -53.511 15.504 80.266 1.0 30.03 221 A 1 ATOM 3524 C CA . GLY A ? 221 ? -53.577 16.745 81.011 1.0 30.31 221 A 1 ATOM 3525 C C . GLY A ? 221 ? -52.262 17.466 81.247 1.0 39.25 221 A 1 ATOM 3526 O O . GLY A ? 221 ? -52.258 18.468 81.969 1.0 36.77 221 A 1 ATOM 3527 H H . GLY A ? 221 ? -53.718 15.589 79.436 1.0 36.04 221 A 1 ATOM 3528 H HA2 . GLY A ? 221 ? -54.166 17.356 80.541 1.0 36.38 221 A 1 ATOM 3529 H HA3 . GLY A ? 221 ? -53.973 16.564 81.879 1.0 36.38 221 A 1 ATOM 3530 N N . GLU A ? 222 ? -51.147 16.998 80.682 1.0 32.6 222 A 1 ATOM 3531 C CA . GLU A ? 222 ? -49.862 17.673 80.808 1.0 36.22 222 A 1 ATOM 3532 C C . GLU A ? 222 ? -49.465 18.260 79.460 1.0 39.99 222 A 1 ATOM 3533 O O . GLU A ? 222 ? -49.709 17.655 78.414 1.0 27.46 222 A 1 ATOM 3534 C CB . GLU A ? 222 ? -48.772 16.718 81.309 1.0 39.79 222 A 1 ATOM 3535 C CG . GLU A ? 222 ? -48.977 16.242 82.759 1.0 50.16 222 A 1 ATOM 3536 C CD . GLU A ? 222 ? -48.950 17.385 83.781 1.0 64.96 222 A 1 ATOM 3537 O OE1 . GLU A ? 222 ? -48.046 18.248 83.684 1.0 65.07 222 A 1 ATOM 3538 O OE2 . GLU A ? 222 ? -49.833 17.424 84.673 1.0 51.2 222 A 1 ATOM 3539 H HA . GLU A ? 222 ? -49.943 18.401 81.445 1.0 43.46 222 A 1 ATOM 3540 H HB2 . GLU A ? 222 ? -48.758 15.935 80.738 1.0 47.75 222 A 1 ATOM 3541 H HB3 . GLU A ? 222 ? -47.915 17.172 81.265 1.0 47.75 222 A 1 ATOM 3542 H HG2 . GLU A ? 222 ? -49.839 15.803 82.825 1.0 60.19 222 A 1 ATOM 3543 H HG3 . GLU A ? 222 ? -48.270 15.620 82.988 1.0 60.19 222 A 1 ATOM 3544 N N . ASP A ? 223 ? -48.849 19.437 79.479 1.0 38.63 223 A 1 ATOM 3545 C CA . ASP A ? 223 ? -48.589 20.151 78.236 1.0 34.05 223 A 1 ATOM 3546 C C . ASP A ? 223 ? -47.407 19.545 77.488 1.0 32.31 223 A 1 ATOM 3547 O O . ASP A ? 223 ? -46.399 19.161 78.084 1.0 32.48 223 A 1 ATOM 3548 C CB . ASP A ? 223 ? -48.355 21.635 78.529 1.0 41.72 223 A 1 ATOM 3549 C CG . ASP A ? 223 ? -49.618 22.328 79.064 1.0 50.47 223 A 1 ATOM 3550 O OD1 . ASP A ? 223 ? -50.465 22.752 78.248 1.0 49.8 223 A 1 ATOM 3551 O OD2 . ASP A ? 223 ? -49.778 22.430 80.301 1.0 73.35 223 A 1 ATOM 3552 H HA . ASP A ? 223 ? -49.371 20.081 77.665 1.0 40.86 223 A 1 ATOM 3553 H HB2 . ASP A ? 223 ? -47.658 21.721 79.198 1.0 50.06 223 A 1 ATOM 3554 H HB3 . ASP A ? 223 ? -48.089 22.083 77.711 1.0 50.06 223 A 1 ATOM 3555 N N . GLN A ? 224 ? -47.548 19.459 76.171 1.0 27.76 224 A 1 ATOM 3556 C CA . GLN A ? 224 ? -46.580 18.827 75.273 1.0 25.95 224 A 1 ATOM 3557 C C . GLN A ? 224 ? -45.753 19.875 74.546 1.0 28.6 224 A 1 ATOM 3558 O O . GLN A ? 224 ? -45.537 19.805 73.340 1.0 32.58 224 A 1 ATOM 3559 C CB . GLN A ? 224 ? -47.303 17.930 74.274 1.0 32.45 224 A 1 ATOM 3560 C CG . GLN A ? 224 ? -48.103 16.813 74.902 1.0 28.27 224 A 1 ATOM 3561 C CD . GLN A ? 224 ? -47.232 15.857 75.667 1.0 35.4 224 A 1 ATOM 3562 N NE2 . GLN A ? 224 ? -46.559 14.971 74.945 1.0 35.03 224 A 1 ATOM 3563 O OE1 . GLN A ? 224 ? -47.149 15.919 76.899 1.0 38.22 224 A 1 ATOM 3564 H H . GLN A ? 224 ? -48.231 19.774 75.752 1.0 33.32 224 A 1 ATOM 3565 H HA . GLN A ? 224 ? -45.977 18.275 75.793 1.0 31.14 224 A 1 ATOM 3566 H HB2 . GLN A ? 224 ? -47.916 18.475 73.755 1.0 38.94 224 A 1 ATOM 3567 H HB3 . GLN A ? 224 ? -46.645 17.527 73.686 1.0 38.94 224 A 1 ATOM 3568 H HG2 . GLN A ? 224 ? -48.749 17.192 75.518 1.0 33.93 224 A 1 ATOM 3569 H HG3 . GLN A ? 224 ? -48.558 16.316 74.205 1.0 33.93 224 A 1 ATOM 3570 H HE21 . GLN A ? 224 ? -46.635 14.967 74.088 1.0 42.03 224 A 1 ATOM 3571 H HE22 . GLN A ? 224 ? -46.045 14.400 75.334 1.0 42.03 224 A 1 ATOM 3572 N N . THR A ? 225 ? -45.257 20.853 75.303 1.0 37.57 225 A 1 ATOM 3573 C CA . THR A ? 225 ? -44.545 21.984 74.719 1.0 36.17 225 A 1 ATOM 3574 C C . THR A ? 225 ? -43.403 21.533 73.826 1.0 36.74 225 A 1 ATOM 3575 O O . THR A ? 225 ? -43.332 21.902 72.646 1.0 34.4 225 A 1 ATOM 3576 C CB . THR A ? 225 ? -44.013 22.874 75.829 1.0 37.79 225 A 1 ATOM 3577 C CG2 . THR A ? 225 ? -43.388 24.126 75.230 1.0 42.6 225 A 1 ATOM 3578 O OG1 . THR A ? 225 ? -45.093 23.222 76.709 1.0 42.58 225 A 1 ATOM 3579 H H . THR A ? 225 ? -45.321 20.885 76.160 1.0 45.08 225 A 1 ATOM 3580 H HA . THR A ? 225 ? -45.161 22.507 74.182 1.0 43.4 225 A 1 ATOM 3581 H HB . THR A ? 225 ? -43.331 22.398 76.327 1.0 45.35 225 A 1 ATOM 3582 H HG1 . THR A ? 225 ? -44.811 23.715 77.328 1.0 51.09 225 A 1 ATOM 3583 H HG21 . THR A ? 225 ? -43.047 24.696 75.937 1.0 51.12 225 A 1 ATOM 3584 H HG22 . THR A ? 225 ? -42.657 23.882 74.642 1.0 51.12 225 A 1 ATOM 3585 H HG23 . THR A ? 225 ? -44.053 24.617 74.721 1.0 51.12 225 A 1 ATOM 3586 N N . GLN A ? 226 ? -42.490 20.732 74.375 1.0 32.82 226 A 1 ATOM 3587 C CA . GLN A ? 226 ? -41.328 20.330 73.597 1.0 35.03 226 A 1 ATOM 3588 C C . GLN A ? 226 ? -41.694 19.454 72.405 1.0 37.26 226 A 1 ATOM 3589 O O . GLN A ? 226 ? -40.896 19.357 71.467 1.0 40.75 226 A 1 ATOM 3590 C CB . GLN A ? 226 ? -40.318 19.599 74.486 1.0 44.98 226 A 1 ATOM 3591 C CG . GLN A ? 226 ? -38.939 19.471 73.846 1.0 51.57 226 A 1 ATOM 3592 C CD . GLN A ? 226 ? -38.251 20.821 73.658 1.0 45.79 226 A 1 ATOM 3593 N NE2 . GLN A ? 226 ? -37.547 20.988 72.534 1.0 38.98 226 A 1 ATOM 3594 O OE1 . GLN A ? 226 ? -38.366 21.709 74.509 1.0 48.05 226 A 1 ATOM 3595 H H . GLN A ? 226 ? -42.520 20.417 75.175 1.0 39.39 226 A 1 ATOM 3596 H HA . GLN A ? 226 ? -40.895 21.127 73.254 1.0 42.04 226 A 1 ATOM 3597 H HB2 . GLN A ? 226 ? -40.216 20.089 75.318 1.0 53.98 226 A 1 ATOM 3598 H HB3 . GLN A ? 226 ? -40.646 18.705 74.668 1.0 53.98 226 A 1 ATOM 3599 H HG2 . GLN A ? 226 ? -38.375 18.924 74.415 1.0 61.88 226 A 1 ATOM 3600 H HG3 . GLN A ? 226 ? -39.032 19.057 72.974 1.0 61.88 226 A 1 ATOM 3601 H HE21 . GLN A ? 226 ? -37.499 20.350 71.958 1.0 46.78 226 A 1 ATOM 3602 H HE22 . GLN A ? 226 ? -37.142 21.732 72.386 1.0 46.78 226 A 1 ATOM 3603 N N . ASP A ? 227 ? -42.874 18.827 72.404 1.0 28.41 227 A 1 ATOM 3604 C CA . ASP A ? 227 ? -43.260 17.908 71.334 1.0 34.72 227 A 1 ATOM 3605 C C . ASP A ? 227 ? -44.273 18.490 70.356 1.0 28.24 227 A 1 ATOM 3606 O O . ASP A ? 227 ? -44.705 17.777 69.444 1.0 34.26 227 A 1 ATOM 3607 C CB . ASP A ? 227 ? -43.830 16.614 71.921 1.0 32.47 227 A 1 ATOM 3608 C CG . ASP A ? 227 ? -42.803 15.844 72.728 1.0 49.5 227 A 1 ATOM 3609 O OD1 . ASP A ? 227 ? -43.073 15.538 73.906 1.0 51.98 227 A 1 ATOM 3610 O OD2 . ASP A ? 227 ? -41.721 15.555 72.175 1.0 42.21 227 A 1 ATOM 3611 H H . ASP A ? 227 ? -43.470 18.919 73.017 1.0 34.1 227 A 1 ATOM 3612 H HA . ASP A ? 227 ? -42.466 17.675 70.827 1.0 41.67 227 A 1 ATOM 3613 H HB2 . ASP A ? 227 ? -44.572 16.831 72.507 1.0 38.96 227 A 1 ATOM 3614 H HB3 . ASP A ? 227 ? -44.134 16.044 71.197 1.0 38.96 227 A 1 ATOM 3615 N N . THR A ? 228 ? -44.662 19.751 70.519 1.0 26.35 228 A 1 ATOM 3616 C CA . THR A ? 228 ? -45.660 20.382 69.662 1.0 26.23 228 A 1 ATOM 3617 C C . THR A ? 228 ? -44.957 21.222 68.606 1.0 26.7 228 A 1 ATOM 3618 O O . THR A ? 228 ? -44.049 21.998 68.926 1.0 25.09 228 A 1 ATOM 3619 C CB . THR A ? 228 ? -46.620 21.262 70.472 1.0 21.87 228 A 1 ATOM 3620 C CG2 . THR A ? 228 ? -47.660 21.937 69.578 1.0 21.3 228 A 1 ATOM 3621 O OG1 . THR A ? 228 ? -47.300 20.483 71.454 1.0 25.64 228 A 1 ATOM 3622 H H . THR A ? 228 ? -44.355 20.272 71.130 1.0 31.62 228 A 1 ATOM 3623 H HA . THR A ? 228 ? -46.178 19.696 69.212 1.0 31.47 228 A 1 ATOM 3624 H HB . THR A ? 228 ? -46.111 21.957 70.917 1.0 26.24 228 A 1 ATOM 3625 H HG1 . THR A ? 228 ? -46.745 20.135 71.979 1.0 30.77 228 A 1 ATOM 3626 H HG21 . THR A ? 228 ? -48.252 22.486 70.117 1.0 25.56 228 A 1 ATOM 3627 H HG22 . THR A ? 228 ? -47.220 22.499 68.922 1.0 25.56 228 A 1 ATOM 3628 H HG23 . THR A ? 228 ? -48.186 21.265 69.117 1.0 25.56 228 A 1 ATOM 3629 N N . GLU A ? 229 ? -45.369 21.054 67.356 1.0 17.19 229 A 1 ATOM 3630 C CA . GLU A ? 229 ? -44.948 21.930 66.273 1.0 20.97 229 A 1 ATOM 3631 C C . GLU A ? 229 ? -45.997 23.024 66.121 1.0 23.37 229 A 1 ATOM 3632 O O . GLU A ? 229 ? -47.157 22.732 65.839 1.0 19.56 229 A 1 ATOM 3633 C CB . GLU A ? 229 ? -44.768 21.165 64.968 1.0 23.76 229 A 1 ATOM 3634 C CG . GLU A ? 229 ? -44.524 22.104 63.772 1.0 28.45 229 A 1 ATOM 3635 C CD . GLU A ? 229 ? -44.268 21.387 62.457 1.0 40.59 229 A 1 ATOM 3636 O OE1 . GLU A ? 229 ? -44.584 20.183 62.346 1.0 40.23 229 A 1 ATOM 3637 O OE2 . GLU A ? 229 ? -43.757 22.052 61.526 1.0 46.04 229 A 1 ATOM 3638 H H . GLU A ? 229 ? -45.901 20.426 67.106 1.0 20.63 229 A 1 ATOM 3639 H HA . GLU A ? 229 ? -44.103 22.346 66.504 1.0 25.16 229 A 1 ATOM 3640 H HB2 . GLU A ? 229 ? -44.002 20.575 65.049 1.0 28.52 229 A 1 ATOM 3641 H HB3 . GLU A ? 229 ? -45.569 20.650 64.788 1.0 28.52 229 A 1 ATOM 3642 H HG2 . GLU A ? 229 ? -45.304 22.667 63.655 1.0 34.14 229 A 1 ATOM 3643 H HG3 . GLU A ? 229 ? -43.749 22.654 63.962 1.0 34.14 229 A 1 ATOM 3644 N N . LEU A ? 230 ? -45.592 24.269 66.348 1.0 18.51 230 A 1 ATOM 3645 C CA . LEU A ? 230 ? -46.471 25.431 66.307 1.0 21.41 230 A 1 ATOM 3646 C C . LEU A ? 230 ? -46.022 26.324 65.164 1.0 27.1 230 A 1 ATOM 3647 O O . LEU A ? 230 ? -44.907 26.849 65.209 1.0 32.93 230 A 1 ATOM 3648 C CB . LEU A ? 230 ? -46.376 26.225 67.612 1.0 25.47 230 A 1 ATOM 3649 C CG . LEU A ? 230 ? -47.387 26.260 68.740 1.0 33.86 230 A 1 ATOM 3650 C CD1 . LEU A ? 230 ? -47.011 27.450 69.655 1.0 35.8 230 A 1 ATOM 3651 C CD2 . LEU A ? 230 ? -48.777 26.403 68.247 1.0 31.93 230 A 1 ATOM 3652 H H . LEU A ? 230 ? -44.779 24.472 66.537 1.0 22.22 230 A 1 ATOM 3653 H HA . LEU A ? 230 ? -47.389 25.157 66.161 1.0 25.7 230 A 1 ATOM 3654 H HB2 . LEU A ? 230 ? -45.548 25.944 68.031 1.0 30.57 230 A 1 ATOM 3655 H HB3 . LEU A ? 230 ? -46.269 27.153 67.347 1.0 30.57 230 A 1 ATOM 3656 H HG . LEU A ? 230 ? -47.325 25.441 69.256 1.0 40.63 230 A 1 ATOM 3657 H HD11 . LEU A ? 230 ? -47.644 27.496 70.388 1.0 42.95 230 A 1 ATOM 3658 H HD12 . LEU A ? 230 ? -46.115 27.312 70.000 1.0 42.95 230 A 1 ATOM 3659 H HD13 . LEU A ? 230 ? -47.044 28.270 69.138 1.0 42.95 230 A 1 ATOM 3660 H HD21 . LEU A ? 230 ? -49.381 26.420 69.006 1.0 38.32 230 A 1 ATOM 3661 H HD22 . LEU A ? 230 ? -48.851 27.231 67.746 1.0 38.32 230 A 1 ATOM 3662 H HD23 . LEU A ? 230 ? -48.988 25.650 67.672 1.0 38.32 230 A 1 ATOM 3663 N N . VAL A ? 231 ? -46.877 26.543 64.168 1.0 18.9 231 A 1 ATOM 3664 C CA . VAL A ? 231 ? -46.475 27.457 63.104 1.0 17.19 231 A 1 ATOM 3665 C C . VAL A ? 231 ? -46.733 28.890 63.552 1.0 18.72 231 A 1 ATOM 3666 O O . VAL A ? 231 ? -47.610 29.174 64.383 1.0 17.03 231 A 1 ATOM 3667 C CB . VAL A ? 231 ? -47.169 27.157 61.756 1.0 20.31 231 A 1 ATOM 3668 C CG1 . VAL A ? 231 ? -46.766 25.822 61.224 1.0 21.84 231 A 1 ATOM 3669 C CG2 . VAL A ? 231 ? -48.678 27.254 61.867 1.0 18.12 231 A 1 ATOM 3670 H H . VAL A ? 231 ? -47.659 26.193 64.086 1.0 22.68 231 A 1 ATOM 3671 H HA . VAL A ? 231 ? -45.520 27.364 62.964 1.0 20.63 231 A 1 ATOM 3672 H HB . VAL A ? 231 ? -46.884 27.824 61.110 1.0 24.37 231 A 1 ATOM 3673 H HG11 . VAL A ? 231 ? -47.219 25.669 60.379 1.0 26.2 231 A 1 ATOM 3674 H HG12 . VAL A ? 231 ? -45.805 25.813 61.090 1.0 26.2 231 A 1 ATOM 3675 H HG13 . VAL A ? 231 ? -47.018 25.139 61.864 1.0 26.2 231 A 1 ATOM 3676 H HG21 . VAL A ? 231 ? -49.071 27.058 61.001 1.0 21.75 231 A 1 ATOM 3677 H HG22 . VAL A ? 231 ? -48.987 26.610 62.524 1.0 21.75 231 A 1 ATOM 3678 H HG23 . VAL A ? 231 ? -48.917 28.151 62.145 1.0 21.75 231 A 1 ATOM 3679 N N . GLU A ? 232 ? -45.932 29.803 63.009 1.0 18.3 232 A 1 ATOM 3680 C CA . GLU A ? 232 ? -46.143 31.217 63.249 1.0 17.23 232 A 1 ATOM 3681 C C . GLU A ? 232 ? -47.553 31.594 62.816 1.0 16.07 232 A 1 ATOM 3682 O O . GLU A ? 232 ? -48.056 31.114 61.800 1.0 15.23 232 A 1 ATOM 3683 C CB . GLU A ? 232 ? -45.091 32.042 62.489 1.0 18.4 232 A 1 ATOM 3684 C CG . GLU A ? 232 ? -45.301 33.549 62.563 1.0 22.9 232 A 1 ATOM 3685 C CD . GLU A ? 232 ? -44.290 34.336 61.738 1.0 32.29 232 A 1 ATOM 3686 O OE1 . GLU A ? 232 ? -43.515 33.706 60.987 1.0 26.42 232 A 1 ATOM 3687 O OE2 . GLU A ? 232 ? -44.288 35.586 61.840 1.0 34.81 232 A 1 ATOM 3688 H H . GLU A ? 232 ? -45.262 29.625 62.500 1.0 21.96 232 A 1 ATOM 3689 H HA . GLU A ? 232 ? -46.053 31.402 64.198 1.0 20.68 232 A 1 ATOM 3690 H HB2 . GLU A ? 232 ? -44.216 31.848 62.860 1.0 22.08 232 A 1 ATOM 3691 H HB3 . GLU A ? 232 ? -45.112 31.787 61.553 1.0 22.08 232 A 1 ATOM 3692 H HG2 . GLU A ? 232 ? -46.187 33.760 62.229 1.0 27.48 232 A 1 ATOM 3693 H HG3 . GLU A ? 232 ? -45.219 33.834 63.486 1.0 27.48 232 A 1 ATOM 3694 N N . THR A ? 233 ? -48.211 32.432 63.619 1.0 12.95 233 A 1 ATOM 3695 C CA . THR A ? 233 ? -49.492 32.983 63.209 1.0 12.39 233 A 1 ATOM 3696 C C . THR A ? 233 ? -49.336 33.713 61.875 1.0 14.19 233 A 1 ATOM 3697 O O . THR A ? 233 ? -48.388 34.475 61.674 1.0 15.07 233 A 1 ATOM 3698 C CB . THR A ? 233 ? -50.008 33.918 64.281 1.0 15.5 233 A 1 ATOM 3699 C CG2 . THR A ? 233 ? -51.357 34.480 63.911 1.0 13.01 233 A 1 ATOM 3700 O OG1 . THR A ? 233 ? -50.101 33.182 65.500 1.0 15.15 233 A 1 ATOM 3701 H H . THR A ? 233 ? -47.939 32.691 64.393 1.0 15.54 233 A 1 ATOM 3702 H HA . THR A ? 233 ? -50.132 32.264 63.093 1.0 14.87 233 A 1 ATOM 3703 H HB . THR A ? 233 ? -49.387 34.656 64.394 1.0 18.6 233 A 1 ATOM 3704 H HG1 . THR A ? 233 ? -50.387 33.680 66.115 1.0 18.18 233 A 1 ATOM 3705 H HG21 . THR A ? 233 ? -51.670 35.075 64.610 1.0 15.61 233 A 1 ATOM 3706 H HG22 . THR A ? 233 ? -51.292 34.976 63.080 1.0 15.61 233 A 1 ATOM 3707 H HG23 . THR A ? 233 ? -51.996 33.760 63.801 1.0 15.61 233 A 1 ATOM 3708 N N . ARG A ? 234 ? -50.291 33.504 60.978 1.0 13.24 234 A 1 ATOM 3709 C CA . ARG A ? 234 ? -50.184 33.956 59.597 1.0 12.01 234 A 1 ATOM 3710 C C . ARG A ? 234 ? -51.452 34.673 59.155 1.0 13.21 234 A 1 ATOM 3711 O O . ARG A ? 234 ? -52.557 34.320 59.608 1.0 11.49 234 A 1 ATOM 3712 C CB . ARG A ? 234 ? -49.894 32.769 58.674 1.0 12.1 234 A 1 ATOM 3713 C CG . ARG A ? 234 ? -50.997 31.741 58.604 1.0 14.03 234 A 1 ATOM 3714 C CD . ARG A ? 234 ? -50.465 30.425 58.075 1.0 14.57 234 A 1 ATOM 3715 N NE . ARG A ? 234 ? -51.567 29.557 57.687 1.0 13.55 234 A 1 ATOM 3716 C CZ . ARG A ? 234 ? -51.431 28.286 57.350 1.0 18.5 234 A 1 ATOM 3717 N NH1 . ARG A ? 234 ? -50.252 27.702 57.401 1.0 18.11 234 A 1 ATOM 3718 N NH2 . ARG A ? 234 ? -52.485 27.598 56.991 1.0 15.05 234 A 1 ATOM 3719 H H . ARG A ? 234 ? -51.028 33.094 61.148 1.0 15.89 234 A 1 ATOM 3720 H HA . ARG A ? 234 ? -49.444 34.580 59.524 1.0 14.41 234 A 1 ATOM 3721 H HB2 . ARG A ? 234 ? -49.747 33.103 57.776 1.0 14.52 234 A 1 ATOM 3722 H HB3 . ARG A ? 234 ? -49.095 32.319 58.990 1.0 14.52 234 A 1 ATOM 3723 H HG2 . ARG A ? 234 ? -51.357 31.592 59.493 1.0 16.84 234 A 1 ATOM 3724 H HG3 . ARG A ? 234 ? -51.693 32.054 58.005 1.0 16.84 234 A 1 ATOM 3725 H HD2 . ARG A ? 234 ? -49.912 30.589 57.294 1.0 17.48 234 A 1 ATOM 3726 H HD3 . ARG A ? 234 ? -49.952 29.981 58.767 1.0 17.48 234 A 1 ATOM 3727 H HE . ARG A ? 234 ? -52.359 29.894 57.676 1.0 16.27 234 A 1 ATOM 3728 H HH11 . ARG A ? 234 ? -49.558 28.154 57.632 1.0 21.73 234 A 1 ATOM 3729 H HH12 . ARG A ? 234 ? -50.173 26.873 57.189 1.0 21.73 234 A 1 ATOM 3730 H HH21 . ARG A ? 234 ? -53.257 27.975 56.968 1.0 18.06 234 A 1 ATOM 3731 H HH22 . ARG A ? 234 ? -52.407 26.765 56.788 1.0 18.06 234 A 1 ATOM 3732 N N . PRO A ? 235 ? -51.320 35.714 58.329 1.0 14.29 235 A 1 ATOM 3733 C CA . PRO A ? 235 ? -52.500 36.471 57.888 1.0 12.32 235 A 1 ATOM 3734 C C . PRO A ? 235 ? -53.248 35.732 56.787 1.0 15.41 235 A 1 ATOM 3735 O O . PRO A ? 235 ? -52.644 35.165 55.875 1.0 14.5 235 A 1 ATOM 3736 C CB . PRO A ? 235 ? -51.897 37.785 57.354 1.0 14.01 235 A 1 ATOM 3737 C CG . PRO A ? 235 ? -50.538 37.385 56.857 1.0 16.02 235 A 1 ATOM 3738 C CD . PRO A ? 235 ? -50.068 36.333 57.854 1.0 16.41 235 A 1 ATOM 3739 H HA . PRO A ? 235 ? -53.096 36.656 58.632 1.0 14.78 235 A 1 ATOM 3740 H HB2 . PRO A ? 235 ? -52.443 38.129 56.630 1.0 16.81 235 A 1 ATOM 3741 H HB3 . PRO A ? 235 ? -51.825 38.432 58.073 1.0 16.81 235 A 1 ATOM 3742 H HG2 . PRO A ? 235 ? -50.612 37.009 55.966 1.0 19.23 235 A 1 ATOM 3743 H HG3 . PRO A ? 235 ? -49.947 38.154 56.861 1.0 19.23 235 A 1 ATOM 3744 H HD2 . PRO A ? 235 ? -49.514 35.672 57.409 1.0 19.69 235 A 1 ATOM 3745 H HD3 . PRO A ? 235 ? -49.599 36.752 58.590 1.0 19.69 235 A 1 ATOM 3746 N N . ALA A ? 236 ? -54.585 35.735 56.879 1.0 14.51 236 A 1 ATOM 3747 C CA . ALA A ? 236 ? -55.385 35.110 55.829 1.0 14.06 236 A 1 ATOM 3748 C C . ALA A ? 236 ? -55.562 36.014 54.604 1.0 15.86 236 A 1 ATOM 3749 O O . ALA A ? 236 ? -55.787 35.502 53.501 1.0 17.03 236 A 1 ATOM 3750 C CB . ALA A ? 236 ? -56.757 34.704 56.384 1.0 11.78 236 A 1 ATOM 3751 H H . ALA A ? 236 ? -55.039 36.083 57.523 1.0 17.41 236 A 1 ATOM 3752 H HA . ALA A ? 236 ? -54.934 34.302 55.536 1.0 16.87 236 A 1 ATOM 3753 H HB1 . ALA A ? 236 ? -57.274 34.291 55.675 1.0 14.14 236 A 1 ATOM 3754 H HB2 . ALA A ? 236 ? -56.629 34.074 57.111 1.0 14.14 236 A 1 ATOM 3755 H HB3 . ALA A ? 236 ? -57.212 35.496 56.709 1.0 14.14 236 A 1 ATOM 3756 N N . GLY A ? 237 ? -55.423 37.338 54.768 1.0 14.14 237 A 1 ATOM 3757 C CA . GLY A ? 237 ? -55.653 38.303 53.709 1.0 18.63 237 A 1 ATOM 3758 C C . GLY A ? 237 ? -56.984 39.020 53.763 1.0 21.85 237 A 1 ATOM 3759 O O . GLY A ? 237 ? -57.222 39.910 52.934 1.0 21.48 237 A 1 ATOM 3760 H H . GLY A ? 237 ? -55.188 37.702 55.511 1.0 16.96 237 A 1 ATOM 3761 H HA2 . GLY A ? 237 ? -54.952 38.973 53.739 1.0 22.36 237 A 1 ATOM 3762 H HA3 . GLY A ? 237 ? -55.594 37.848 52.854 1.0 22.36 237 A 1 ATOM 3763 N N . ASP A ? 238 ? -57.861 38.658 54.703 1.0 17.3 238 A 1 ATOM 3764 C CA . ASP A ? 238 ? -59.171 39.269 54.886 1.0 20.81 238 A 1 ATOM 3765 C C . ASP A ? 238 ? -59.295 39.934 56.258 1.0 17.05 238 A 1 ATOM 3766 O O . ASP A ? 238 ? -60.405 40.063 56.777 1.0 20.41 238 A 1 ATOM 3767 C CB . ASP A ? 238 ? -60.263 38.215 54.736 1.0 22.73 238 A 1 ATOM 3768 C CG . ASP A ? 238 ? -60.082 37.056 55.724 1.0 23.37 238 A 1 ATOM 3769 O OD1 . ASP A ? 238 ? -59.212 37.176 56.639 1.0 21.82 238 A 1 ATOM 3770 O OD2 . ASP A ? 238 ? -60.805 36.033 55.609 1.0 22.97 238 A 1 ATOM 3771 H H . ASP A ? 238 ? -57.707 38.029 55.269 1.0 20.76 238 A 1 ATOM 3772 H HA . ASP A ? 238 ? -59.307 39.947 54.205 1.0 24.97 238 A 1 ATOM 3773 H HB2 . ASP A ? 238 ? -61.127 38.623 54.905 1.0 27.27 238 A 1 ATOM 3774 H HB3 . ASP A ? 238 ? -60.235 37.853 53.836 1.0 27.27 238 A 1 ATOM 3775 N N . ARG A ? 239 ? -58.155 40.336 56.829 1.0 15.46 239 A 1 ATOM 3776 C CA . ARG A ? 239 ? -57.967 40.951 58.154 1.0 16.92 239 A 1 ATOM 3777 C C . ARG A ? 239 ? -57.713 39.910 59.239 1.0 15.75 239 A 1 ATOM 3778 O O . ARG A ? 239 ? -57.158 40.256 60.296 1.0 16.01 239 A 1 ATOM 3779 C CB . ARG A ? 239 ? -59.145 41.871 58.547 1.0 21.5 239 A 1 ATOM 3780 C CG . ARG A ? 239 ? -59.976 41.444 59.741 1.0 20.1 239 A 1 ATOM 3781 C CD . ARG A ? 239 ? -61.025 42.466 60.114 1.0 20.13 239 A 1 ATOM 3782 N NE . ARG A ? 239 ? -61.777 42.046 61.300 1.0 19.06 239 A 1 ATOM 3783 C CZ . ARG A ? 239 ? -61.764 42.659 62.482 1.0 18.54 239 A 1 ATOM 3784 N NH1 . ARG A ? 239 ? -61.053 43.760 62.658 1.0 18.37 239 A 1 ATOM 3785 N NH2 . ARG A ? 239 ? -62.473 42.188 63.500 1.0 15.56 239 A 1 ATOM 3786 H H . ARG A ? 239 ? -57.402 40.252 56.423 1.0 18.56 239 A 1 ATOM 3787 H HA . ARG A ? 239 ? -57.176 41.510 58.112 1.0 20.3 239 A 1 ATOM 3788 H HB2 . ARG A ? 239 ? -58.788 42.751 58.748 1.0 25.8 239 A 1 ATOM 3789 H HB3 . ARG A ? 239 ? -59.746 41.935 57.789 1.0 25.8 239 A 1 ATOM 3790 H HG2 . ARG A ? 239 ? -60.428 40.611 59.531 1.0 24.12 239 A 1 ATOM 3791 H HG3 . ARG A ? 239 ? -59.392 41.321 60.506 1.0 24.12 239 A 1 ATOM 3792 H HD2 . ARG A ? 239 ? -60.593 43.312 60.309 1.0 24.15 239 A 1 ATOM 3793 H HD3 . ARG A ? 239 ? -61.649 42.568 59.377 1.0 24.15 239 A 1 ATOM 3794 H HE . ARG A ? 239 ? -62.269 41.345 61.227 1.0 22.87 239 A 1 ATOM 3795 H HH11 . ARG A ? 239 ? -60.586 44.079 62.010 1.0 22.05 239 A 1 ATOM 3796 H HH12 . ARG A ? 239 ? -61.053 44.154 63.422 1.0 22.05 239 A 1 ATOM 3797 H HH21 . ARG A ? 239 ? -62.946 41.476 63.402 1.0 18.67 239 A 1 ATOM 3798 H HH22 . ARG A ? 239 ? -62.465 42.598 64.256 1.0 18.67 239 A 1 ATOM 3799 N N . THR A ? 240 ? -58.128 38.653 59.026 1.0 14.64 240 A 1 ATOM 3800 C CA . THR A ? 240 ? -58.036 37.641 60.074 1.0 14.01 240 A 1 ATOM 3801 C C . THR A ? 240 ? -56.736 36.845 59.966 1.0 14.38 240 A 1 ATOM 3802 O O . THR A ? 240 ? -55.972 36.973 59.006 1.0 12.88 240 A 1 ATOM 3803 C CB . THR A ? 240 ? -59.211 36.660 60.045 1.0 15.89 240 A 1 ATOM 3804 C CG2 . THR A ? 240 ? -60.537 37.383 59.978 1.0 20.29 240 A 1 ATOM 3805 O OG1 . THR A ? 240 ? -59.106 35.770 58.942 1.0 16.12 240 A 1 ATOM 3806 H H . THR A ? 240 ? -58.465 38.368 58.287 1.0 17.57 240 A 1 ATOM 3807 H HA . THR A ? 240 ? -58.041 38.083 60.937 1.0 16.82 240 A 1 ATOM 3808 H HB . THR A ? 240 ? -59.201 36.141 60.865 1.0 19.06 240 A 1 ATOM 3809 H HG1 . THR A ? 240 ? -59.104 36.204 58.222 1.0 19.35 240 A 1 ATOM 3810 H HG21 . THR A ? 240 ? -61.263 36.741 59.961 1.0 24.34 240 A 1 ATOM 3811 H HG22 . THR A ? 240 ? -60.641 37.957 60.753 1.0 24.34 240 A 1 ATOM 3812 H HG23 . THR A ? 240 ? -60.577 37.928 59.176 1.0 24.34 240 A 1 ATOM 3813 N N . PHE A ? 241 ? -56.520 35.981 60.958 1.0 11.99 241 A 1 ATOM 3814 C CA . PHE A ? 241 ? -55.288 35.225 61.103 1.0 11.65 241 A 1 ATOM 3815 C C . PHE A ? 241 ? -55.594 33.738 61.208 1.0 13.74 241 A 1 ATOM 3816 O O . PHE A ? 241 ? -56.731 33.324 61.462 1.0 14.11 241 A 1 ATOM 3817 C CB . PHE A ? 241 ? -54.513 35.735 62.326 1.0 13.17 241 A 1 ATOM 3818 C CG . PHE A ? 241 ? -54.057 37.151 62.159 1.0 12.59 241 A 1 ATOM 3819 C CD1 . PHE A ? 241 ? -52.836 37.427 61.561 1.0 15.01 241 A 1 ATOM 3820 C CD2 . PHE A ? 241 ? -54.887 38.210 62.527 1.0 14.33 241 A 1 ATOM 3821 C CE1 . PHE A ? 241 ? -52.432 38.762 61.376 1.0 13.55 241 A 1 ATOM 3822 C CE2 . PHE A ? 241 ? -54.501 39.513 62.349 1.0 15.99 241 A 1 ATOM 3823 C CZ . PHE A ? 241 ? -53.272 39.800 61.776 1.0 17.43 241 A 1 ATOM 3824 H H . PHE A ? 241 ? -57.093 35.815 61.578 1.0 14.39 241 A 1 ATOM 3825 H HA . PHE A ? 241 ? -54.737 35.364 60.317 1.0 13.98 241 A 1 ATOM 3826 H HB2 . PHE A ? 241 ? -55.088 35.692 63.106 1.0 15.8 241 A 1 ATOM 3827 H HB3 . PHE A ? 241 ? -53.729 35.179 62.459 1.0 15.8 241 A 1 ATOM 3828 H HD1 . PHE A ? 241 ? -52.278 36.731 61.299 1.0 18.01 241 A 1 ATOM 3829 H HD2 . PHE A ? 241 ? -55.712 38.029 62.916 1.0 17.2 241 A 1 ATOM 3830 H HE1 . PHE A ? 241 ? -51.607 38.950 60.991 1.0 16.26 241 A 1 ATOM 3831 H HE2 . PHE A ? 241 ? -55.062 40.205 62.616 1.0 19.19 241 A 1 ATOM 3832 H HZ . PHE A ? 241 ? -53.008 40.684 61.657 1.0 20.92 241 A 1 ATOM 3833 N N . GLN A ? 242 ? -54.544 32.950 61.034 1.0 10.29 242 A 1 ATOM 3834 C CA . GLN A ? 242 ? -54.599 31.494 61.073 1.0 10.05 242 A 1 ATOM 3835 C C . GLN A ? 242 ? -53.419 30.973 61.885 1.0 12.08 242 A 1 ATOM 3836 O O . GLN A ? 242 ? -52.347 31.572 61.896 1.0 13.88 242 A 1 ATOM 3837 C CB . GLN A ? 242 ? -54.500 30.875 59.668 1.0 14.28 242 A 1 ATOM 3838 C CG . GLN A ? 242 ? -55.442 31.427 58.694 1.0 14.05 242 A 1 ATOM 3839 C CD . GLN A ? 242 ? -55.288 30.819 57.305 1.0 15.57 242 A 1 ATOM 3840 N NE2 . GLN A ? 242 ? -56.225 31.122 56.437 1.0 17.3 242 A 1 ATOM 3841 O OE1 . GLN A ? 242 ? -54.336 30.090 57.030 1.0 16.47 242 A 1 ATOM 3842 H H . GLN A ? 242 ? -53.752 33.249 60.885 1.0 12.35 242 A 1 ATOM 3843 H HA . GLN A ? 242 ? -55.425 31.203 61.491 1.0 12.05 242 A 1 ATOM 3844 H HB2 . GLN A ? 242 ? -53.604 31.021 59.326 1.0 17.14 242 A 1 ATOM 3845 H HB3 . GLN A ? 242 ? -54.671 29.922 59.736 1.0 17.14 242 A 1 ATOM 3846 H HG2 . GLN A ? 242 ? -56.347 31.252 58.997 1.0 16.86 242 A 1 ATOM 3847 H HG3 . GLN A ? 242 ? -55.297 32.383 58.621 1.0 16.86 242 A 1 ATOM 3848 H HE21 . GLN A ? 242 ? -56.876 31.635 56.667 1.0 20.76 242 A 1 ATOM 3849 H HE22 . GLN A ? 242 ? -56.188 30.806 55.637 1.0 20.76 242 A 1 ATOM 3850 N N . LYS A ? 243 ? -53.616 29.831 62.530 1.0 13.25 243 A 1 ATOM 3851 C CA . LYS A ? 243 ? -52.529 29.158 63.237 1.0 10.37 243 A 1 ATOM 3852 C C . LYS A ? 243 ? -52.883 27.683 63.384 1.0 12.93 243 A 1 ATOM 3853 O O . LYS A ? 243 ? -54.070 27.323 63.404 1.0 13.05 243 A 1 ATOM 3854 C CB . LYS A ? 243 ? -52.301 29.786 64.614 1.0 12.75 243 A 1 ATOM 3855 C CG . LYS A ? 243 ? -50.976 29.426 65.240 1.0 11.85 243 A 1 ATOM 3856 C CD . LYS A ? 243 ? -50.870 30.017 66.642 1.0 14.26 243 A 1 ATOM 3857 C CE . LYS A ? 243 ? -49.410 29.977 67.170 1.0 19.05 243 A 1 ATOM 3858 N NZ . LYS A ? 243 ? -48.483 30.934 66.509 1.0 15.25 243 A 1 ATOM 3859 H H . LYS A ? 243 ? -54.371 29.421 62.576 1.0 15.9 243 A 1 ATOM 3860 H HA . LYS A ? 243 ? -51.710 29.232 62.723 1.0 12.45 243 A 1 ATOM 3861 H HB2 . LYS A ? 243 ? -52.333 30.752 64.526 1.0 15.3 243 A 1 ATOM 3862 H HB3 . LYS A ? 243 ? -53.003 29.488 65.214 1.0 15.3 243 A 1 ATOM 3863 H HG2 . LYS A ? 243 ? -50.902 28.461 65.308 1.0 14.22 243 A 1 ATOM 3864 H HG3 . LYS A ? 243 ? -50.255 29.784 64.701 1.0 14.22 243 A 1 ATOM 3865 H HD2 . LYS A ? 243 ? -51.161 30.942 66.622 1.0 17.11 243 A 1 ATOM 3866 H HD3 . LYS A ? 243 ? -51.426 29.504 67.249 1.0 17.11 243 A 1 ATOM 3867 H HE2 . LYS A ? 243 ? -49.418 30.184 68.118 1.0 22.86 243 A 1 ATOM 3868 H HE3 . LYS A ? 243 ? -49.056 29.084 67.035 1.0 22.86 243 A 1 ATOM 3869 H HZ1 . LYS A ? 243 ? -47.668 30.857 66.858 1.0 18.3 243 A 1 ATOM 3870 H HZ2 . LYS A ? 243 ? -48.441 30.763 65.637 1.0 18.3 243 A 1 ATOM 3871 H HZ3 . LYS A ? 243 ? -48.771 31.768 66.627 1.0 18.3 243 A 1 ATOM 3872 N N . TRP A ? 244 ? -51.853 26.827 63.478 1.0 14.71 244 A 1 ATOM 3873 C CA . TRP A ? 244 ? -52.086 25.441 63.878 1.0 13.54 244 A 1 ATOM 3874 C C . TRP A ? 244 ? -50.954 24.917 64.756 1.0 17.26 244 A 1 ATOM 3875 O O . TRP A ? 244 ? -49.845 25.449 64.764 1.0 14.93 244 A 1 ATOM 3876 C CB . TRP A ? 244 ? -52.271 24.492 62.696 1.0 15.77 244 A 1 ATOM 3877 C CG . TRP A ? 244 ? -51.226 24.380 61.609 1.0 15.78 244 A 1 ATOM 3878 C CD1 . TRP A ? 244 ? -51.324 24.882 60.333 1.0 16.3 244 A 1 ATOM 3879 C CD2 . TRP A ? 244 ? -49.999 23.636 61.644 1.0 15.46 244 A 1 ATOM 3880 C CE2 . TRP A ? 244 ? -49.388 23.769 60.367 1.0 16.52 244 A 1 ATOM 3881 C CE3 . TRP A ? 244 ? -49.340 22.905 62.627 1.0 17.02 244 A 1 ATOM 3882 N NE1 . TRP A ? 244 ? -50.220 24.524 59.589 1.0 16.72 244 A 1 ATOM 3883 C CZ2 . TRP A ? 244 ? -48.168 23.167 60.051 1.0 22.93 244 A 1 ATOM 3884 C CZ3 . TRP A ? 244 ? -48.101 22.320 62.309 1.0 19.05 244 A 1 ATOM 3885 C CH2 . TRP A ? 244 ? -47.542 22.454 61.035 1.0 19.1 244 A 1 ATOM 3886 H H . TRP A ? 244 ? -51.031 27.023 63.318 1.0 17.65 244 A 1 ATOM 3887 H HA . TRP A ? 244 ? -52.900 25.410 64.405 1.0 16.25 244 A 1 ATOM 3888 H HB2 . TRP A ? 244 ? -52.378 23.600 63.061 1.0 18.92 244 A 1 ATOM 3889 H HB3 . TRP A ? 244 ? -53.096 24.744 62.253 1.0 18.92 244 A 1 ATOM 3890 H HD1 . TRP A ? 244 ? -52.036 25.388 60.017 1.0 19.56 244 A 1 ATOM 3891 H HE1 . TRP A ? 244 ? -50.078 24.743 58.769 1.0 20.06 244 A 1 ATOM 3892 H HE3 . TRP A ? 244 ? -49.715 22.798 63.472 1.0 20.42 244 A 1 ATOM 3893 H HZ2 . TRP A ? 244 ? -47.781 23.276 59.213 1.0 27.52 244 A 1 ATOM 3894 H HZ3 . TRP A ? 244 ? -47.654 21.820 62.954 1.0 22.86 244 A 1 ATOM 3895 H HH2 . TRP A ? 244 ? -46.716 22.063 60.858 1.0 22.92 244 A 1 ATOM 3896 N N . ALA A ? 245 ? -51.279 23.868 65.526 1.0 13.25 245 A 1 ATOM 3897 C CA . ALA A ? 245 ? -50.349 23.162 66.402 1.0 14.64 245 A 1 ATOM 3898 C C . ALA A ? 245 ? -50.498 21.672 66.143 1.0 15.72 245 A 1 ATOM 3899 O O . ALA A ? 245 ? -51.619 21.176 66.023 1.0 14.53 245 A 1 ATOM 3900 C CB . ALA A ? 245 ? -50.630 23.428 67.890 1.0 19.19 245 A 1 ATOM 3901 H H . ALA A ? 245 ? -52.072 23.538 65.552 1.0 15.89 245 A 1 ATOM 3902 H HA . ALA A ? 245 ? -49.439 23.426 66.201 1.0 17.57 245 A 1 ATOM 3903 H HB1 . ALA A ? 245 ? -49.987 22.936 68.424 1.0 23.03 245 A 1 ATOM 3904 H HB2 . ALA A ? 245 ? -50.547 24.379 68.061 1.0 23.03 245 A 1 ATOM 3905 H HB3 . ALA A ? 245 ? -51.531 23.131 68.099 1.0 23.03 245 A 1 ATOM 3906 N N . ALA A ? 246 ? -49.385 20.953 66.057 1.0 15.7 246 A 1 ATOM 3907 C CA . ALA A ? 246 ? -49.440 19.542 65.712 1.0 18.0 246 A 1 ATOM 3908 C C . ALA A ? 246 ? -48.570 18.726 66.657 1.0 16.75 246 A 1 ATOM 3909 O O . ALA A ? 246 ? -47.520 19.181 67.109 1.0 18.85 246 A 1 ATOM 3910 C CB . ALA A ? 246 ? -48.993 19.297 64.272 1.0 19.31 246 A 1 ATOM 3911 H H . ALA A ? 246 ? -48.593 21.256 66.196 1.0 18.83 246 A 1 ATOM 3912 H HA . ALA A ? 246 ? -50.354 19.230 65.801 1.0 21.6 246 A 1 ATOM 3913 H HB1 . ALA A ? 246 ? -49.045 18.347 64.083 1.0 23.17 246 A 1 ATOM 3914 H HB2 . ALA A ? 246 ? -49.579 19.786 63.673 1.0 23.17 246 A 1 ATOM 3915 H HB3 . ALA A ? 246 ? -48.081 19.606 64.168 1.0 23.17 246 A 1 ATOM 3916 N N . VAL A ? 247 ? -49.022 17.501 66.926 1.0 17.47 247 A 1 ATOM 3917 C CA . VAL A ? 247 ? -48.280 16.531 67.722 1.0 16.32 247 A 1 ATOM 3918 C C . VAL A ? 247 ? -48.333 15.183 67.018 1.0 20.98 247 A 1 ATOM 3919 O O . VAL A ? 247 ? -49.310 14.856 66.335 1.0 17.86 247 A 1 ATOM 3920 C CB . VAL A ? 247 ? -48.818 16.379 69.175 1.0 18.8 247 A 1 ATOM 3921 C CG1 . VAL A ? 247 ? -48.412 17.548 70.032 1.0 25.83 247 A 1 ATOM 3922 C CG2 . VAL A ? 247 ? -50.329 16.171 69.205 1.0 19.15 247 A 1 ATOM 3923 H H . VAL A ? 247 ? -49.780 17.203 66.649 1.0 20.97 247 A 1 ATOM 3924 H HA . VAL A ? 247 ? -47.352 16.807 67.772 1.0 19.59 247 A 1 ATOM 3925 H HB . VAL A ? 247 ? -48.414 15.588 69.565 1.0 22.56 247 A 1 ATOM 3926 H HG11 . VAL A ? 247 ? -48.763 17.421 70.927 1.0 31.0 247 A 1 ATOM 3927 H HG12 . VAL A ? 247 ? -47.443 17.598 70.060 1.0 31.0 247 A 1 ATOM 3928 H HG13 . VAL A ? 247 ? -48.774 18.362 69.647 1.0 31.0 247 A 1 ATOM 3929 H HG21 . VAL A ? 247 ? -50.617 16.083 70.127 1.0 22.97 247 A 1 ATOM 3930 H HG22 . VAL A ? 247 ? -50.761 16.937 68.794 1.0 22.97 247 A 1 ATOM 3931 H HG23 . VAL A ? 247 ? -50.546 15.365 68.710 1.0 22.97 247 A 1 ATOM 3932 N N . VAL A ? 248 ? -47.261 14.408 67.180 1.0 21.21 248 A 1 ATOM 3933 C CA . VAL A ? 248 ? -47.167 13.045 66.653 1.0 18.33 248 A 1 ATOM 3934 C C . VAL A ? 248 ? -47.555 12.088 67.767 1.0 19.88 248 A 1 ATOM 3935 O O . VAL A ? 248 ? -46.948 12.100 68.842 1.0 24.1 248 A 1 ATOM 3936 C CB . VAL A ? 248 ? -45.756 12.748 66.125 1.0 23.6 248 A 1 ATOM 3937 C CG1 . VAL A ? 248 ? -45.610 11.275 65.765 1.0 29.85 248 A 1 ATOM 3938 C CG2 . VAL A ? 248 ? -45.482 13.611 64.901 1.0 23.35 248 A 1 ATOM 3939 H H . VAL A ? 248 ? -46.554 14.656 67.604 1.0 25.46 248 A 1 ATOM 3940 H HA . VAL A ? 248 ? -47.797 12.938 65.923 1.0 22.0 248 A 1 ATOM 3941 H HB . VAL A ? 248 ? -45.103 12.966 66.808 1.0 28.32 248 A 1 ATOM 3942 H HG11 . VAL A ? 248 ? -44.710 11.118 65.436 1.0 35.82 248 A 1 ATOM 3943 H HG12 . VAL A ? 248 ? -45.769 10.739 66.558 1.0 35.82 248 A 1 ATOM 3944 H HG13 . VAL A ? 248 ? -46.257 11.051 65.079 1.0 35.82 248 A 1 ATOM 3945 H HG21 . VAL A ? 248 ? -44.589 13.419 64.573 1.0 28.02 248 A 1 ATOM 3946 H HG22 . VAL A ? 248 ? -46.137 13.405 64.216 1.0 28.02 248 A 1 ATOM 3947 H HG23 . VAL A ? 248 ? -45.548 14.546 65.152 1.0 28.02 248 A 1 ATOM 3948 N N . VAL A ? 249 ? -48.559 11.258 67.520 1.0 15.34 249 A 1 ATOM 3949 C CA . VAL A ? 249 ? -49.112 10.423 68.581 1.0 20.95 249 A 1 ATOM 3950 C C . VAL A ? 249 ? -49.001 8.954 68.183 1.0 23.21 249 A 1 ATOM 3951 O O . VAL A ? 249 ? -49.121 8.622 66.991 1.0 21.23 249 A 1 ATOM 3952 C CB . VAL A ? 249 ? -50.566 10.822 68.877 1.0 25.03 249 A 1 ATOM 3953 C CG1 . VAL A ? 249 ? -50.661 12.339 69.050 1.0 22.12 249 A 1 ATOM 3954 C CG2 . VAL A ? 249 ? -51.482 10.400 67.800 1.0 25.69 249 A 1 ATOM 3955 H H . VAL A ? 249 ? -48.936 11.158 66.754 1.0 18.41 249 A 1 ATOM 3956 H HA . VAL A ? 249 ? -48.595 10.555 69.390 1.0 25.14 249 A 1 ATOM 3957 H HB . VAL A ? 249 ? -50.852 10.402 69.704 1.0 30.03 249 A 1 ATOM 3958 H HG11 . VAL A ? 249 ? -51.583 12.577 69.237 1.0 26.54 249 A 1 ATOM 3959 H HG12 . VAL A ? 249 ? -50.094 12.608 69.788 1.0 26.54 249 A 1 ATOM 3960 H HG13 . VAL A ? 249 ? -50.368 12.769 68.232 1.0 26.54 249 A 1 ATOM 3961 H HG21 . VAL A ? 249 ? -52.385 10.672 68.029 1.0 30.83 249 A 1 ATOM 3962 H HG22 . VAL A ? 249 ? -51.210 10.823 66.971 1.0 30.83 249 A 1 ATOM 3963 H HG23 . VAL A ? 249 ? -51.440 9.436 67.710 1.0 30.83 249 A 1 ATOM 3964 N N . PRO A ? 250 ? -48.771 8.050 69.130 1.0 22.29 250 A 1 ATOM 3965 C CA . PRO A ? 250 ? -48.804 6.614 68.797 1.0 22.19 250 A 1 ATOM 3966 C C . PRO A ? 250 ? -50.201 6.177 68.382 1.0 24.01 250 A 1 ATOM 3967 O O . PRO A ? 250 ? -51.196 6.599 68.967 1.0 20.35 250 A 1 ATOM 3968 C CB . PRO A ? 250 ? -48.371 5.936 70.105 1.0 25.28 250 A 1 ATOM 3969 C CG . PRO A ? 250 ? -47.696 7.014 70.900 1.0 23.67 250 A 1 ATOM 3970 C CD . PRO A ? 250 ? -48.385 8.281 70.535 1.0 25.11 250 A 1 ATOM 3971 H HA . PRO A ? 250 ? -48.170 6.406 68.094 1.0 26.63 250 A 1 ATOM 3972 H HB2 . PRO A ? 250 ? -49.152 5.601 70.574 1.0 30.33 250 A 1 ATOM 3973 H HB3 . PRO A ? 250 ? -47.752 5.214 69.910 1.0 30.33 250 A 1 ATOM 3974 H HG2 . PRO A ? 250 ? -47.798 6.831 71.848 1.0 28.4 250 A 1 ATOM 3975 H HG3 . PRO A ? 250 ? -46.758 7.055 70.660 1.0 28.4 250 A 1 ATOM 3976 H HD2 . PRO A ? 250 ? -49.173 8.410 71.087 1.0 30.13 250 A 1 ATOM 3977 H HD3 . PRO A ? 250 ? -47.774 9.031 70.602 1.0 30.13 250 A 1 ATOM 3978 N N . SER A ? 251 ? -50.269 5.314 67.363 1.0 19.42 251 A 1 ATOM 3979 C CA . SER A ? 251 ? -51.554 4.774 66.908 1.0 25.51 251 A 1 ATOM 3980 C C . SER A ? 251 ? -52.360 4.245 68.078 1.0 23.07 251 A 1 ATOM 3981 O O . SER A ? 251 ? -51.854 3.481 68.904 1.0 28.08 251 A 1 ATOM 3982 C CB . SER A ? 251 ? -51.350 3.635 65.902 1.0 28.1 251 A 1 ATOM 3983 O OG . SER A ? 251 ? -50.789 4.106 64.706 1.0 35.56 251 A 1 ATOM 3984 H H . SER A ? 251 ? -49.590 5.027 66.920 1.0 23.3 251 A 1 ATOM 3985 H HA . SER A ? 251 ? -52.064 5.477 66.476 1.0 30.61 251 A 1 ATOM 3986 H HB2 . SER A ? 251 ? -50.753 2.976 66.291 1.0 33.72 251 A 1 ATOM 3987 H HB3 . SER A ? 251 ? -52.208 3.229 65.708 1.0 33.72 251 A 1 ATOM 3988 H HG . SER A ? 251 ? -50.684 3.470 64.168 1.0 42.67 251 A 1 ATOM 3989 N N . GLY A ? 252 ? -53.624 4.644 68.134 1.0 27.79 252 A 1 ATOM 3990 C CA . GLY A ? 252 ? -54.519 4.185 69.167 1.0 26.25 252 A 1 ATOM 3991 C C . GLY A ? 252 ? -54.530 5.004 70.440 1.0 28.64 252 A 1 ATOM 3992 O O . GLY A ? 252 ? -55.392 4.768 71.297 1.0 30.19 252 A 1 ATOM 3993 H H . GLY A ? 252 ? -53.986 5.187 67.574 1.0 33.35 252 A 1 ATOM 3994 H HA2 . GLY A ? 252 ? -55.421 4.175 68.814 1.0 31.5 252 A 1 ATOM 3995 H HA3 . GLY A ? 252 ? -54.280 3.274 69.403 1.0 31.5 252 A 1 ATOM 3996 N N . GLU A ? 253 ? -53.606 5.947 70.616 1.0 20.74 253 A 1 ATOM 3997 C CA . GLU A ? 253 ? -53.606 6.787 71.811 1.0 22.13 253 A 1 ATOM 3998 C C . GLU A ? 253 ? -54.232 8.170 71.566 1.0 21.66 253 A 1 ATOM 3999 O O . GLU A ? 253 ? -54.085 9.065 72.401 1.0 22.66 253 A 1 ATOM 4000 C CB . GLU A ? 253 ? -52.178 6.917 72.351 1.0 24.54 253 A 1 ATOM 4001 C CG . GLU A ? 253 ? -51.546 5.564 72.712 1.0 25.4 253 A 1 ATOM 4002 C CD . GLU A ? 253 ? -50.191 5.644 73.422 1.0 30.9 253 A 1 ATOM 4003 O OE1 . GLU A ? 253 ? -49.771 6.747 73.852 1.0 32.86 253 A 1 ATOM 4004 O OE2 . GLU A ? 253 ? -49.547 4.573 73.560 1.0 33.12 253 A 1 ATOM 4005 H H . GLU A ? 253 ? -52.972 6.121 70.061 1.0 24.89 253 A 1 ATOM 4006 H HA . GLU A ? 253 ? -54.136 6.347 72.494 1.0 26.55 253 A 1 ATOM 4007 H HB2 . GLU A ? 253 ? -51.623 7.336 71.675 1.0 29.45 253 A 1 ATOM 4008 H HB3 . GLU A ? 253 ? -52.192 7.464 73.152 1.0 29.45 253 A 1 ATOM 4009 H HG2 . GLU A ? 253 ? -52.155 5.087 73.296 1.0 30.49 253 A 1 ATOM 4010 H HG3 . GLU A ? 253 ? -51.418 5.058 71.895 1.0 30.49 253 A 1 ATOM 4011 N N . GLU A ? 254 ? -54.960 8.349 70.460 1.0 20.99 254 A 1 ATOM 4012 C CA . GLU A ? 254 ? -55.453 9.679 70.105 1.0 23.45 254 A 1 ATOM 4013 C C . GLU A ? 254 ? -56.319 10.304 71.195 1.0 26.22 254 A 1 ATOM 4014 O O . GLU A ? 254 ? -56.302 11.526 71.361 1.0 20.47 254 A 1 ATOM 4015 C CB . GLU A ? 254 ? -56.231 9.622 68.793 1.0 22.05 254 A 1 ATOM 4016 C CG . GLU A ? 254 ? -55.377 9.455 67.548 1.0 23.95 254 A 1 ATOM 4017 C CD . GLU A ? 254 ? -55.019 8.013 67.198 1.0 31.99 254 A 1 ATOM 4018 O OE1 . GLU A ? 254 ? -55.311 7.083 67.987 1.0 28.02 254 A 1 ATOM 4019 O OE2 . GLU A ? 254 ? -54.435 7.819 66.105 1.0 33.0 254 A 1 ATOM 4020 H H . GLU A ? 254 ? -55.177 7.727 69.907 1.0 25.19 254 A 1 ATOM 4021 H HA . GLU A ? 254 ? -54.691 10.263 69.968 1.0 28.14 254 A 1 ATOM 4022 H HB2 . GLU A ? 254 ? -56.843 8.872 68.830 1.0 26.46 254 A 1 ATOM 4023 H HB3 . GLU A ? 254 ? -56.732 10.447 68.696 1.0 26.46 254 A 1 ATOM 4024 H HG2 . GLU A ? 254 ? -55.857 9.829 66.793 1.0 28.75 254 A 1 ATOM 4025 H HG3 . GLU A ? 254 ? -54.546 9.940 67.677 1.0 28.75 254 A 1 ATOM 4026 N N . GLN A ? 255 ? -57.089 9.514 71.941 1.0 20.07 255 A 1 ATOM 4027 C CA . GLN A ? 255 ? -58.031 10.108 72.878 1.0 26.69 255 A 1 ATOM 4028 C C . GLN A ? 255 ? -57.369 10.572 74.161 1.0 22.9 255 A 1 ATOM 4029 O O . GLN A ? 255 ? -58.035 11.191 75.003 1.0 23.25 255 A 1 ATOM 4030 C CB . GLN A ? 255 ? -59.167 9.124 73.190 1.0 30.92 255 A 1 ATOM 4031 C CG . GLN A ? 255 ? -60.060 8.856 71.980 1.0 31.61 255 A 1 ATOM 4032 C CD . GLN A ? 255 ? -60.504 10.142 71.262 1.0 42.24 255 A 1 ATOM 4033 N NE2 . GLN A ? 255 ? -60.298 10.185 69.940 1.0 40.56 255 A 1 ATOM 4034 O OE1 . GLN A ? 255 ? -61.003 11.084 71.886 1.0 34.4 255 A 1 ATOM 4035 H H . GLN A ? 255 ? -57.084 8.653 71.924 1.0 24.09 255 A 1 ATOM 4036 H HA . GLN A ? 255 ? -58.429 10.887 72.459 1.0 32.03 255 A 1 ATOM 4037 H HB2 . GLN A ? 255 ? -58.784 8.279 73.475 1.0 37.1 255 A 1 ATOM 4038 H HB3 . GLN A ? 255 ? -59.720 9.493 73.896 1.0 37.1 255 A 1 ATOM 4039 H HG2 . GLN A ? 255 ? -59.572 8.311 71.342 1.0 37.93 255 A 1 ATOM 4040 H HG3 . GLN A ? 255 ? -60.857 8.388 72.273 1.0 37.93 255 A 1 ATOM 4041 H HE21 . GLN A ? 255 ? -59.936 9.516 69.540 1.0 48.67 255 A 1 ATOM 4042 H HE22 . GLN A ? 255 ? -60.529 10.881 69.492 1.0 48.67 255 A 1 ATOM 4043 N N . ARG A ? 256 ? -56.073 10.322 74.317 1.0 19.75 256 A 1 ATOM 4044 C CA . ARG A ? 256 ? -55.320 10.870 75.436 1.0 23.38 256 A 1 ATOM 4045 C C . ARG A ? 256 ? -54.894 12.310 75.199 1.0 26.16 256 A 1 ATOM 4046 O O . ARG A ? 256 ? -54.329 12.935 76.105 1.0 24.22 256 A 1 ATOM 4047 C CB . ARG A ? 256 ? -54.093 10.007 75.694 1.0 19.75 256 A 1 ATOM 4048 C CG . ARG A ? 256 ? -54.498 8.642 76.213 1.0 29.45 256 A 1 ATOM 4049 C CD . ARG A ? 256 ? -53.330 7.706 76.361 1.0 30.99 256 A 1 ATOM 4050 N NE . ARG A ? 256 ? -52.432 8.051 77.458 1.0 25.78 256 A 1 ATOM 4051 C CZ . ARG A ? 256 ? -51.391 7.298 77.806 1.0 28.46 256 A 1 ATOM 4052 N NH1 . ARG A ? 256 ? -51.144 6.181 77.132 1.0 33.26 256 A 1 ATOM 4053 N NH2 . ARG A ? 256 ? -50.592 7.664 78.808 1.0 27.74 256 A 1 ATOM 4054 H H . ARG A ? 256 ? -55.605 9.836 73.785 1.0 23.71 256 A 1 ATOM 4055 H HA . ARG A ? 256 ? -55.875 10.849 76.232 1.0 28.06 256 A 1 ATOM 4056 H HB2 . ARG A ? 256 ? -53.603 9.887 74.866 1.0 23.7 256 A 1 ATOM 4057 H HB3 . ARG A ? 256 ? -53.532 10.434 76.360 1.0 23.7 256 A 1 ATOM 4058 H HG2 . ARG A ? 256 ? -54.911 8.746 77.084 1.0 35.34 256 A 1 ATOM 4059 H HG3 . ARG A ? 256 ? -55.126 8.242 75.592 1.0 35.34 256 A 1 ATOM 4060 H HD2 . ARG A ? 256 ? -53.666 6.810 76.523 1.0 37.19 256 A 1 ATOM 4061 H HD3 . ARG A ? 256 ? -52.813 7.720 75.540 1.0 37.19 256 A 1 ATOM 4062 H HE . ARG A ? 256 ? -52.480 8.847 77.781 1.0 30.93 256 A 1 ATOM 4063 H HH11 . ARG A ? 256 ? -51.658 5.949 76.482 1.0 39.91 256 A 1 ATOM 4064 H HH12 . ARG A ? 256 ? -50.474 5.687 77.347 1.0 39.91 256 A 1 ATOM 4065 H HH21 . ARG A ? 256 ? -50.754 8.387 79.243 1.0 33.29 256 A 1 ATOM 4066 H HH22 . ARG A ? 256 ? -49.924 7.170 79.026 1.0 33.29 256 A 1 ATOM 4067 N N . TYR A ? 257 ? -55.159 12.845 74.014 1.0 23.15 257 A 1 ATOM 4068 C CA . TYR A ? 257 ? -54.660 14.150 73.612 1.0 20.77 257 A 1 ATOM 4069 C C . TYR A ? 257 ? -55.804 15.139 73.504 1.0 21.51 257 A 1 ATOM 4070 O O . TYR A ? 257 ? -56.861 14.821 72.946 1.0 19.98 257 A 1 ATOM 4071 C CB . TYR A ? 257 ? -53.943 14.076 72.269 1.0 20.09 257 A 1 ATOM 4072 C CG . TYR A ? 257 ? -52.608 13.399 72.363 1.0 15.75 257 A 1 ATOM 4073 C CD1 . TYR A ? 257 ? -51.447 14.138 72.443 1.0 18.12 257 A 1 ATOM 4074 C CD2 . TYR A ? 257 ? -52.513 12.022 72.385 1.0 18.02 257 A 1 ATOM 4075 C CE1 . TYR A ? 257 ? -50.207 13.522 72.534 1.0 19.77 257 A 1 ATOM 4076 C CE2 . TYR A ? 257 ? -51.280 11.400 72.474 1.0 17.28 257 A 1 ATOM 4077 C CZ . TYR A ? 257 ? -50.144 12.149 72.550 1.0 23.77 257 A 1 ATOM 4078 O OH . TYR A ? 257 ? -48.929 11.528 72.623 1.0 28.03 257 A 1 ATOM 4079 H H . TYR A ? 257 ? -55.639 12.461 73.412 1.0 27.79 257 A 1 ATOM 4080 H HA . TYR A ? 257 ? -54.034 14.476 74.277 1.0 24.93 257 A 1 ATOM 4081 H HB2 . TYR A ? 257 ? -54.490 13.573 71.646 1.0 24.11 257 A 1 ATOM 4082 H HB3 . TYR A ? 257 ? -53.801 14.975 71.936 1.0 24.11 257 A 1 ATOM 4083 H HD1 . TYR A ? 257 ? -51.496 15.066 72.432 1.0 21.75 257 A 1 ATOM 4084 H HD2 . TYR A ? 257 ? -53.286 11.507 72.334 1.0 21.63 257 A 1 ATOM 4085 H HE1 . TYR A ? 257 ? -49.430 14.031 72.581 1.0 23.72 257 A 1 ATOM 4086 H HE2 . TYR A ? 257 ? -51.227 10.471 72.482 1.0 20.74 257 A 1 ATOM 4087 H HH . TYR A ? 257 ? -48.315 12.101 72.651 1.0 33.64 257 A 1 ATOM 4088 N N . THR A ? 258 ? -55.552 16.349 73.990 1.0 20.94 258 A 1 ATOM 4089 C CA . THR A ? 258 ? -56.544 17.411 73.976 1.0 21.36 258 A 1 ATOM 4090 C C . THR A ? 258 ? -55.911 18.698 73.471 1.0 16.84 258 A 1 ATOM 4091 O O . THR A ? 258 ? -54.804 19.043 73.875 1.0 19.59 258 A 1 ATOM 4092 C CB . THR A ? 258 ? -57.126 17.604 75.387 1.0 22.46 258 A 1 ATOM 4093 C CG2 . THR A ? 258 ? -57.982 18.803 75.406 1.0 37.53 258 A 1 ATOM 4094 O OG1 . THR A ? 258 ? -57.975 16.481 75.681 1.0 34.69 258 A 1 ATOM 4095 H H . THR A ? 258 ? -54.801 16.581 74.339 1.0 25.12 258 A 1 ATOM 4096 H HA . THR A ? 258 ? -57.268 17.168 73.376 1.0 25.63 258 A 1 ATOM 4097 H HB . THR A ? 258 ? -56.421 17.689 76.048 1.0 26.96 258 A 1 ATOM 4098 H HG1 . THR A ? 258 ? -58.306 16.564 76.449 1.0 41.63 258 A 1 ATOM 4099 H HG21 . THR A ? 258 ? -58.353 18.931 76.293 1.0 45.03 258 A 1 ATOM 4100 H HG22 . THR A ? 258 ? -57.463 19.585 75.165 1.0 45.03 258 A 1 ATOM 4101 H HG23 . THR A ? 258 ? -58.710 18.699 74.773 1.0 45.03 258 A 1 ATOM 4102 N N . CYS A ? 259 ? -56.620 19.396 72.585 1.0 19.69 259 A 1 ATOM 4103 C CA . CYS A ? 259 ? -56.197 20.698 72.085 1.0 18.91 259 A 1 ATOM 4104 C C . CYS A ? 259 ? -56.934 21.799 72.835 1.0 21.35 259 A 1 ATOM 4105 O O . CYS A ? 259 ? -58.134 21.692 73.086 1.0 23.63 259 A 1 ATOM 4106 C CB . CYS A ? 259 ? -56.461 20.848 70.586 1.0 22.5 259 A 1 ATOM 4107 S SG . CYS A ? 259 ? -55.969 22.520 70.033 1.0 28.28 259 A 1 ATOM 4108 H H . CYS A ? 259 ? -57.366 19.127 72.254 1.0 23.62 259 A 1 ATOM 4109 H HA . CYS A ? 259 ? -55.246 20.808 72.240 1.0 22.7 259 A 1 ATOM 4110 H HB2 . CYS A ? 259 ? -55.937 20.194 70.096 1.0 27.0 259 A 1 ATOM 4111 H HB3 . CYS A ? 259 ? -57.407 20.729 70.408 1.0 27.0 259 A 1 ATOM 4112 N N . HIS A ? 260 ? -56.212 22.846 73.207 1.0 21.53 260 A 1 ATOM 4113 C CA . HIS A ? 260 ? -56.762 23.907 74.051 1.0 26.95 260 A 1 ATOM 4114 C C . HIS A ? 260 ? -56.539 25.259 73.395 1.0 24.27 260 A 1 ATOM 4115 O O . HIS A ? 260 ? -55.419 25.565 72.979 1.0 22.63 260 A 1 ATOM 4116 C CB . HIS A ? 260 ? -56.110 23.893 75.421 1.0 24.41 260 A 1 ATOM 4117 C CG . HIS A ? 260 ? -56.322 22.610 76.147 1.0 30.75 260 A 1 ATOM 4118 C CD2 . HIS A ? 260 ? -55.678 21.421 76.060 1.0 29.29 260 A 1 ATOM 4119 N ND1 . HIS A ? 260 ? -57.354 22.427 77.039 1.0 29.32 260 A 1 ATOM 4120 C CE1 . HIS A ? 260 ? -57.316 21.188 77.501 1.0 37.02 260 A 1 ATOM 4121 N NE2 . HIS A ? 260 ? -56.303 20.561 76.928 1.0 30.75 260 A 1 ATOM 4122 H H . HIS A ? 260 ? -55.391 22.970 72.983 1.0 25.83 260 A 1 ATOM 4123 H HA . HIS A ? 260 ? -57.715 23.772 74.161 1.0 32.34 260 A 1 ATOM 4124 H HB2 . HIS A ? 260 ? -55.155 24.025 75.318 1.0 29.29 260 A 1 ATOM 4125 H HB3 . HIS A ? 260 ? -56.488 24.607 75.958 1.0 29.29 260 A 1 ATOM 4126 H HD2 . HIS A ? 260 ? -54.935 21.233 75.534 1.0 35.14 260 A 1 ATOM 4127 H HE1 . HIS A ? 260 ? -57.899 20.822 78.127 1.0 44.42 260 A 1 ATOM 4128 H HE2 . HIS A ? 260 ? -56.078 19.743 77.068 1.0 36.9 260 A 1 ATOM 4129 N N . VAL A ? 261 ? -57.594 26.067 73.343 1.0 24.43 261 A 1 ATOM 4130 C CA . VAL A ? 261 ? -57.610 27.307 72.576 1.0 22.98 261 A 1 ATOM 4131 C C . VAL A ? 261 ? -58.074 28.444 73.481 1.0 26.43 261 A 1 ATOM 4132 O O . VAL A ? 261 ? -59.187 28.393 74.020 1.0 28.04 261 A 1 ATOM 4133 C CB . VAL A ? 261 ? -58.531 27.206 71.356 1.0 18.75 261 A 1 ATOM 4134 C CG1 . VAL A ? 261 ? -58.412 28.441 70.509 1.0 22.17 261 A 1 ATOM 4135 C CG2 . VAL A ? 261 ? -58.225 25.957 70.543 1.0 20.98 261 A 1 ATOM 4136 H H . VAL A ? 261 ? -58.332 25.913 73.756 1.0 29.31 261 A 1 ATOM 4137 H HA . VAL A ? 261 ? -56.713 27.508 72.267 1.0 27.57 261 A 1 ATOM 4138 H HB . VAL A ? 261 ? -59.449 27.144 71.661 1.0 22.5 261 A 1 ATOM 4139 H HG11 . VAL A ? 261 ? -59.002 28.357 69.743 1.0 26.61 261 A 1 ATOM 4140 H HG12 . VAL A ? 261 ? -58.665 29.213 71.039 1.0 26.61 261 A 1 ATOM 4141 H HG13 . VAL A ? 261 ? -57.493 28.531 70.211 1.0 26.61 261 A 1 ATOM 4142 H HG21 . VAL A ? 261 ? -58.824 25.923 69.781 1.0 25.17 261 A 1 ATOM 4143 H HG22 . VAL A ? 261 ? -57.305 25.996 70.241 1.0 25.17 261 A 1 ATOM 4144 H HG23 . VAL A ? 261 ? -58.359 25.176 71.104 1.0 25.17 261 A 1 ATOM 4145 N N . GLN A ? 262 ? -57.236 29.476 73.611 1.0 24.52 262 A 1 ATOM 4146 C CA . GLN A ? 262 ? -57.595 30.730 74.257 1.0 28.41 262 A 1 ATOM 4147 C C . GLN A ? 262 ? -57.539 31.865 73.247 1.0 22.31 262 A 1 ATOM 4148 O O . GLN A ? 262 ? -56.515 32.046 72.588 1.0 20.54 262 A 1 ATOM 4149 C CB . GLN A ? 262 ? -56.639 31.053 75.390 1.0 35.53 262 A 1 ATOM 4150 C CG . GLN A ? 262 ? -56.741 30.159 76.598 1.0 36.09 262 A 1 ATOM 4151 C CD . GLN A ? 262 ? -55.817 30.654 77.668 1.0 51.31 262 A 1 ATOM 4152 N NE2 . GLN A ? 262 ? -54.642 30.046 77.765 1.0 49.83 262 A 1 ATOM 4153 O OE1 . GLN A ? 262 ? -56.130 31.617 78.367 1.0 60.68 262 A 1 ATOM 4154 H H . GLN A ? 262 ? -56.427 29.467 73.322 1.0 29.43 262 A 1 ATOM 4155 H HA . GLN A ? 262 ? -58.496 30.671 74.613 1.0 34.1 262 A 1 ATOM 4156 H HB2 . GLN A ? 262 ? -55.731 30.986 75.054 1.0 42.64 262 A 1 ATOM 4157 H HB3 . GLN A ? 262 ? -56.808 31.962 75.685 1.0 42.64 262 A 1 ATOM 4158 H HG2 . GLN A ? 262 ? -57.648 30.177 76.940 1.0 43.31 262 A 1 ATOM 4159 H HG3 . GLN A ? 262 ? -56.482 29.256 76.359 1.0 43.31 262 A 1 ATOM 4160 H HE21 . GLN A ? 262 ? -54.444 29.403 77.229 1.0 59.8 262 A 1 ATOM 4161 H HE22 . GLN A ? 262 ? -54.077 30.294 78.364 1.0 59.8 262 A 1 ATOM 4162 N N . HIS A ? 263 ? -58.620 32.642 73.166 1.0 26.02 263 A 1 ATOM 4163 C CA . HIS A ? 263 ? -58.676 33.817 72.306 1.0 20.84 263 A 1 ATOM 4164 C C . HIS A ? 263 ? -59.686 34.806 72.882 1.0 25.71 263 A 1 ATOM 4165 O O . HIS A ? 263 ? -60.722 34.405 73.420 1.0 27.84 263 A 1 ATOM 4166 C CB . HIS A ? 263 ? -59.060 33.466 70.859 1.0 17.2 263 A 1 ATOM 4167 C CG . HIS A ? 263 ? -58.940 34.626 69.916 1.0 19.63 263 A 1 ATOM 4168 C CD2 . HIS A ? 263 ? -57.884 35.082 69.191 1.0 15.75 263 A 1 ATOM 4169 N ND1 . HIS A ? 263 ? -59.989 35.480 69.646 1.0 15.59 263 A 1 ATOM 4170 C CE1 . HIS A ? 263 ? -59.589 36.406 68.789 1.0 18.1 263 A 1 ATOM 4171 N NE2 . HIS A ? 263 ? -58.314 36.198 68.511 1.0 13.03 263 A 1 ATOM 4172 H H . HIS A ? 263 ? -59.344 32.503 73.606 1.0 31.23 263 A 1 ATOM 4173 H HA . HIS A ? 263 ? -57.806 34.245 72.293 1.0 25.01 263 A 1 ATOM 4174 H HB2 . HIS A ? 263 ? -58.474 32.760 70.540 1.0 20.64 263 A 1 ATOM 4175 H HB3 . HIS A ? 263 ? -59.981 33.162 70.843 1.0 20.64 263 A 1 ATOM 4176 H HD2 . HIS A ? 263 ? -57.029 34.718 69.172 1.0 18.9 263 A 1 ATOM 4177 H HE1 . HIS A ? 263 ? -60.112 37.097 68.452 1.0 21.72 263 A 1 ATOM 4178 H HE2 . HIS A ? 263 ? -57.836 36.668 67.972 1.0 15.64 263 A 1 ATOM 4179 N N . GLU A ? 264 ? -59.382 36.102 72.731 1.0 25.86 264 A 1 ATOM 4180 C CA . GLU A ? 264 ? -60.244 37.165 73.260 1.0 29.17 264 A 1 ATOM 4181 C C . GLU A ? 264 ? -61.692 37.058 72.784 1.0 29.23 264 A 1 ATOM 4182 O O . GLU A ? 264 ? -62.609 37.502 73.487 1.0 29.3 264 A 1 ATOM 4183 C CB . GLU A ? 264 ? -59.649 38.534 72.876 1.0 23.16 264 A 1 ATOM 4184 C CG . GLU A ? 264 ? -60.511 39.723 73.275 1.0 38.57 264 A 1 ATOM 4185 C CD . GLU A ? 264 ? -59.994 41.051 72.740 1.0 34.3 264 A 1 ATOM 4186 O OE1 . GLU A ? 264 ? -58.837 41.108 72.261 1.0 37.92 264 A 1 ATOM 4187 O OE2 . GLU A ? 264 ? -60.754 42.042 72.820 1.0 41.07 264 A 1 ATOM 4188 H H . GLU A ? 264 ? -58.680 36.389 72.327 1.0 31.03 264 A 1 ATOM 4189 H HA . GLU A ? 264 ? -60.248 37.107 74.228 1.0 35.0 264 A 1 ATOM 4190 H HB2 . GLU A ? 264 ? -58.789 38.633 73.314 1.0 27.79 264 A 1 ATOM 4191 H HB3 . GLU A ? 264 ? -59.531 38.564 71.914 1.0 27.79 264 A 1 ATOM 4192 H HG2 . GLU A ? 264 ? -61.408 39.592 72.929 1.0 46.28 264 A 1 ATOM 4193 H HG3 . GLU A ? 264 ? -60.537 39.783 74.243 1.0 46.28 264 A 1 ATOM 4194 N N . GLY A ? 265 ? -61.929 36.509 71.595 1.0 22.43 265 A 1 ATOM 4195 C CA . GLY A ? 265 ? -63.246 36.436 70.993 1.0 25.27 265 A 1 ATOM 4196 C C . GLY A ? 265 ? -64.100 35.270 71.448 1.0 31.98 265 A 1 ATOM 4197 O O . GLY A ? 265 ? -65.248 35.131 71.018 1.0 32.22 265 A 1 ATOM 4198 H H . GLY A ? 265 ? -61.315 36.160 71.104 1.0 26.91 265 A 1 ATOM 4199 H HA2 . GLY A ? 265 ? -63.729 37.254 71.193 1.0 30.33 265 A 1 ATOM 4200 H HA3 . GLY A ? 265 ? -63.149 36.376 70.030 1.0 30.33 265 A 1 ATOM 4201 N N . LEU A ? 266 ? -63.579 34.444 72.279 1.0 26.5 266 A 1 ATOM 4202 C CA . LEU A ? 266 ? -64.290 33.235 72.663 1.0 39.47 266 A 1 ATOM 4203 C C . LEU A ? 266 ? -65.019 33.479 73.963 1.0 33.21 266 A 1 ATOM 4204 O O . LEU A ? 266 ? -64.393 33.944 74.929 1.0 36.03 266 A 1 ATOM 4205 C CB . LEU A ? 266 ? -63.332 32.065 72.847 1.0 33.8 266 A 1 ATOM 4206 C CG . LEU A ? 266 ? -62.717 31.433 71.601 1.0 23.59 266 A 1 ATOM 4207 C CD1 . LEU A ? 266 ? -61.642 30.449 72.048 1.0 25.88 266 A 1 ATOM 4208 C CD2 . LEU A ? 266 ? -63.756 30.765 70.711 1.0 31.54 266 A 1 ATOM 4209 H H . LEU A ? 266 ? -62.809 34.541 72.650 1.0 31.79 266 A 1 ATOM 4210 H HA . LEU A ? 266 ? -64.938 33.004 71.979 1.0 47.37 266 A 1 ATOM 4211 H HB2 . LEU A ? 266 ? -62.597 32.367 73.401 1.0 40.56 266 A 1 ATOM 4212 H HB3 . LEU A ? 266 ? -63.811 31.361 73.313 1.0 40.56 266 A 1 ATOM 4213 H HG . LEU A ? 266 ? -62.285 32.127 71.080 1.0 28.3 266 A 1 ATOM 4214 H HD11 . LEU A ? 266 ? -61.243 30.040 71.264 1.0 31.05 266 A 1 ATOM 4215 H HD12 . LEU A ? 266 ? -60.966 30.929 72.552 1.0 31.05 266 A 1 ATOM 4216 H HD13 . LEU A ? 266 ? -62.049 29.769 72.605 1.0 31.05 266 A 1 ATOM 4217 H HD21 . LEU A ? 266 ? -63.312 30.383 69.939 1.0 37.84 266 A 1 ATOM 4218 H HD22 . LEU A ? 266 ? -64.202 30.067 71.216 1.0 37.84 266 A 1 ATOM 4219 H HD23 . LEU A ? 266 ? -64.401 31.431 70.426 1.0 37.84 266 A 1 ATOM 4220 N N . PRO A ? 267 ? -66.315 33.163 74.038 1.0 42.42 267 A 1 ATOM 4221 C CA . PRO A ? 267 ? -66.996 33.237 75.346 1.0 45.11 267 A 1 ATOM 4222 C C . PRO A ? 267 ? -66.232 32.496 76.422 1.0 51.14 267 A 1 ATOM 4223 O O . PRO A ? 267 ? -66.055 33.017 77.530 1.0 48.26 267 A 1 ATOM 4224 C CB . PRO A ? 267 ? -68.362 32.595 75.080 1.0 53.12 267 A 1 ATOM 4225 C CG . PRO A ? 267 ? -68.543 32.620 73.583 1.0 61.43 267 A 1 ATOM 4226 C CD . PRO A ? 267 ? -67.184 32.656 72.957 1.0 47.57 267 A 1 ATOM 4227 H HA . PRO A ? 267 ? -67.119 34.161 75.613 1.0 54.13 267 A 1 ATOM 4228 H HB2 . PRO A ? 267 ? -68.362 31.683 75.410 1.0 63.75 267 A 1 ATOM 4229 H HB3 . PRO A ? 267 ? -69.055 33.115 75.517 1.0 63.75 267 A 1 ATOM 4230 H HG2 . PRO A ? 267 ? -69.017 31.821 73.307 1.0 73.72 267 A 1 ATOM 4231 H HG3 . PRO A ? 267 ? -69.046 33.411 73.335 1.0 73.72 267 A 1 ATOM 4232 H HD2 . PRO A ? 267 ? -66.910 31.764 72.694 1.0 57.08 267 A 1 ATOM 4233 H HD3 . PRO A ? 267 ? -67.176 33.267 72.203 1.0 57.08 267 A 1 ATOM 4234 N N . LYS A ? 268 ? -65.732 31.298 76.100 1.0 44.38 268 A 1 ATOM 4235 C CA . LYS A ? 268 ? -65.000 30.466 77.045 1.0 43.28 268 A 1 ATOM 4236 C C . LYS A ? 268 ? -63.909 29.708 76.296 1.0 35.94 268 A 1 ATOM 4237 O O . LYS A ? 268 ? -64.143 29.299 75.151 1.0 35.41 268 A 1 ATOM 4238 C CB . LYS A ? 268 ? -65.964 29.484 77.722 1.0 47.34 268 A 1 ATOM 4239 C CG . LYS A ? 268 ? -65.340 28.546 78.743 1.0 58.96 268 A 1 ATOM 4240 C CD . LYS A ? 268 ? -65.948 27.139 78.645 1.0 66.78 268 A 1 ATOM 4241 C CE . LYS A ? 268 ? -66.224 26.541 80.019 1.0 69.13 268 A 1 ATOM 4242 N NZ . LYS A ? 268 ? -65.041 26.619 80.939 1.0 58.23 268 A 1 ATOM 4243 H H . LYS A ? 268 ? -65.808 30.944 75.321 1.0 53.25 268 A 1 ATOM 4244 H HA . LYS A ? 268 ? -64.587 31.022 77.725 1.0 51.94 268 A 1 ATOM 4245 H HB2 . LYS A ? 268 ? -66.651 29.994 78.178 1.0 56.81 268 A 1 ATOM 4246 H HB3 . LYS A ? 268 ? -66.372 28.934 77.035 1.0 56.81 268 A 1 ATOM 4247 H HG2 . LYS A ? 268 ? -64.387 28.479 78.578 1.0 70.75 268 A 1 ATOM 4248 H HG3 . LYS A ? 268 ? -65.505 28.888 79.636 1.0 70.75 268 A 1 ATOM 4249 H HD2 . LYS A ? 268 ? -66.788 27.186 78.161 1.0 80.14 268 A 1 ATOM 4250 H HD3 . LYS A ? 268 ? -65.327 26.556 78.180 1.0 80.14 268 A 1 ATOM 4251 H HE2 . LYS A ? 268 ? -66.957 27.024 80.431 1.0 82.96 268 A 1 ATOM 4252 H HE3 . LYS A ? 268 ? -66.460 25.606 79.914 1.0 82.96 268 A 1 ATOM 4253 H HZ1 . LYS A ? 268 ? -65.244 26.261 81.728 1.0 69.88 268 A 1 ATOM 4254 H HZ2 . LYS A ? 268 ? -64.353 26.177 80.588 1.0 69.88 268 A 1 ATOM 4255 H HZ3 . LYS A ? 268 ? -64.805 27.469 81.060 1.0 69.88 268 A 1 ATOM 4256 N N . PRO A ? 269 ? -62.728 29.510 76.896 1.0 36.06 269 A 1 ATOM 4257 C CA . PRO A ? 269 ? -61.699 28.682 76.255 1.0 44.39 269 A 1 ATOM 4258 C C . PRO A ? 269 ? -62.231 27.329 75.812 1.0 41.04 269 A 1 ATOM 4259 O O . PRO A ? 269 ? -63.111 26.738 76.446 1.0 37.3 269 A 1 ATOM 4260 C CB . PRO A ? 269 ? -60.628 28.530 77.342 1.0 44.53 269 A 1 ATOM 4261 C CG . PRO A ? 269 ? -61.213 29.125 78.576 1.0 40.94 269 A 1 ATOM 4262 C CD . PRO A ? 269 ? -62.225 30.101 78.141 1.0 39.53 269 A 1 ATOM 4263 H HA . PRO A ? 269 ? -61.318 29.146 75.492 1.0 53.26 269 A 1 ATOM 4264 H HB2 . PRO A ? 269 ? -60.434 27.589 77.477 1.0 53.43 269 A 1 ATOM 4265 H HB3 . PRO A ? 269 ? -59.827 29.009 77.079 1.0 53.43 269 A 1 ATOM 4266 H HG2 . PRO A ? 269 ? -61.624 28.426 79.107 1.0 49.12 269 A 1 ATOM 4267 H HG3 . PRO A ? 269 ? -60.513 29.567 79.083 1.0 49.12 269 A 1 ATOM 4268 H HD2 . PRO A ? 269 ? -62.936 30.168 78.797 1.0 47.44 269 A 1 ATOM 4269 H HD3 . PRO A ? 269 ? -61.814 30.963 77.968 1.0 47.44 269 A 1 ATOM 4270 N N . LEU A ? 270 ? -61.671 26.846 74.707 1.0 36.21 270 A 1 ATOM 4271 C CA . LEU A ? 270 ? -62.115 25.627 74.059 1.0 30.36 270 A 1 ATOM 4272 C C . LEU A ? 270 ? -61.184 24.467 74.389 1.0 33.34 270 A 1 ATOM 4273 O O . LEU A ? 270 ? -59.978 24.630 74.589 1.0 26.08 270 A 1 ATOM 4274 C CB . LEU A ? 270 ? -62.173 25.780 72.541 1.0 28.93 270 A 1 ATOM 4275 C CG . LEU A ? 270 ? -63.054 26.857 71.916 1.0 31.11 270 A 1 ATOM 4276 C CD1 . LEU A ? 270 ? -62.846 26.798 70.430 1.0 33.09 270 A 1 ATOM 4277 C CD2 . LEU A ? 270 ? -64.520 26.671 72.247 1.0 37.79 270 A 1 ATOM 4278 H H . LEU A ? 270 ? -61.012 27.225 74.305 1.0 43.45 270 A 1 ATOM 4279 H HA . LEU A ? 270 ? -63.003 25.402 74.376 1.0 36.43 270 A 1 ATOM 4280 H HB2 . LEU A ? 270 ? -61.271 25.948 72.231 1.0 34.72 270 A 1 ATOM 4281 H HB3 . LEU A ? 270 ? -62.475 24.933 72.175 1.0 34.72 270 A 1 ATOM 4282 H HG . LEU A ? 270 ? -62.773 27.730 72.234 1.0 37.34 270 A 1 ATOM 4283 H HD11 . LEU A ? 270 ? -63.396 27.476 70.008 1.0 39.71 270 A 1 ATOM 4284 H HD12 . LEU A ? 270 ? -61.909 26.963 70.237 1.0 39.71 270 A 1 ATOM 4285 H HD13 . LEU A ? 270 ? -63.100 25.919 70.111 1.0 39.71 270 A 1 ATOM 4286 H HD21 . LEU A ? 270 ? -65.031 27.381 71.827 1.0 45.35 270 A 1 ATOM 4287 H HD22 . LEU A ? 270 ? -64.813 25.809 71.912 1.0 45.35 270 A 1 ATOM 4288 H HD23 . LEU A ? 270 ? -64.634 26.708 73.210 1.0 45.35 270 A 1 ATOM 4289 N N . THR A ? 271 ? -61.779 23.286 74.418 1.0 33.68 271 A 1 ATOM 4290 C CA . THR A ? 271 ? -61.077 22.032 74.594 1.0 26.99 271 A 1 ATOM 4291 C C . THR A ? 271 ? -61.569 21.156 73.458 1.0 25.32 271 A 1 ATOM 4292 O O . THR A ? 271 ? -62.778 20.967 73.310 1.0 31.74 271 A 1 ATOM 4293 C CB . THR A ? 271 ? -61.393 21.423 75.973 1.0 27.55 271 A 1 ATOM 4294 C CG2 . THR A ? 271 ? -61.034 19.965 76.010 1.0 38.13 271 A 1 ATOM 4295 O OG1 . THR A ? 271 ? -60.655 22.120 76.986 1.0 41.47 271 A 1 ATOM 4296 H H . THR A ? 271 ? -62.628 23.185 74.332 1.0 40.41 271 A 1 ATOM 4297 H HA . THR A ? 271 ? -60.120 22.164 74.509 1.0 32.39 271 A 1 ATOM 4298 H HB . THR A ? 271 ? -62.342 21.508 76.152 1.0 33.06 271 A 1 ATOM 4299 H HG1 . THR A ? 271 ? -59.831 22.054 76.838 1.0 49.76 271 A 1 ATOM 4300 H HG21 . THR A ? 271 ? -61.237 19.596 76.884 1.0 45.75 271 A 1 ATOM 4301 H HG22 . THR A ? 271 ? -61.540 19.483 75.338 1.0 45.75 271 A 1 ATOM 4302 H HG23 . THR A ? 271 ? -60.087 19.852 75.833 1.0 45.75 271 A 1 ATOM 4303 N N . LEU A ? 272 ? -60.649 20.680 72.616 1.0 24.46 272 A 1 ATOM 4304 C CA . LEU A ? 272 ? -60.982 19.915 71.421 1.0 19.23 272 A 1 ATOM 4305 C C . LEU A ? 272 ? -60.255 18.574 71.416 1.0 22.82 272 A 1 ATOM 4306 O O . LEU A ? 272 ? -59.126 18.460 71.903 1.0 25.12 272 A 1 ATOM 4307 C CB . LEU A ? 272 ? -60.564 20.638 70.137 1.0 30.13 272 A 1 ATOM 4308 C CG . LEU A ? 272 ? -61.464 21.660 69.472 1.0 36.89 272 A 1 ATOM 4309 C CD1 . LEU A ? 272 ? -61.485 22.921 70.289 1.0 41.82 272 A 1 ATOM 4310 C CD2 . LEU A ? 272 ? -60.935 21.930 68.063 1.0 29.47 272 A 1 ATOM 4311 H H . LEU A ? 272 ? -59.803 20.793 72.722 1.0 29.35 272 A 1 ATOM 4312 H HA . LEU A ? 272 ? -61.938 19.752 71.392 1.0 23.07 272 A 1 ATOM 4313 H HB2 . LEU A ? 272 ? -59.731 21.097 70.326 1.0 36.15 272 A 1 ATOM 4314 H HB3 . LEU A ? 272 ? -60.393 19.956 69.468 1.0 36.15 272 A 1 ATOM 4315 H HG . LEU A ? 272 ? -62.367 21.312 69.407 1.0 44.27 272 A 1 ATOM 4316 H HD11 . LEU A ? 272 ? -62.064 23.567 69.855 1.0 50.18 272 A 1 ATOM 4317 H HD12 . LEU A ? 272 ? -61.824 22.717 71.174 1.0 50.18 272 A 1 ATOM 4318 H HD13 . LEU A ? 272 ? -60.584 23.272 70.350 1.0 50.18 272 A 1 ATOM 4319 H HD21 . LEU A ? 272 ? -61.507 22.583 67.632 1.0 35.36 272 A 1 ATOM 4320 H HD22 . LEU A ? 272 ? -60.029 22.272 68.127 1.0 35.36 272 A 1 ATOM 4321 H HD23 . LEU A ? 272 ? -60.942 21.100 67.561 1.0 35.36 272 A 1 ATOM 4322 N N . ARG A ? 273 ? -60.879 17.591 70.773 1.0 25.89 273 A 1 ATOM 4323 C CA . ARG A ? 273 ? -60.284 16.282 70.553 1.0 26.82 273 A 1 ATOM 4324 C C . ARG A ? 273 ? -60.519 15.835 69.116 1.0 26.04 273 A 1 ATOM 4325 O O . ARG A ? 273 ? -61.379 16.363 68.404 1.0 26.08 273 A 1 ATOM 4326 C CB . ARG A ? 273 ? -60.860 15.236 71.509 1.0 28.16 273 A 1 ATOM 4327 C CG . ARG A ? 273 ? -60.158 15.202 72.868 1.0 34.36 273 A 1 ATOM 4328 C CD . ARG A ? 273 ? -60.724 14.089 73.727 1.0 50.65 273 A 1 ATOM 4329 N NE . ARG A ? 273 ? -62.161 14.275 73.834 1.0 49.29 273 A 1 ATOM 4330 C CZ . ARG A ? 273 ? -62.744 15.071 74.725 1.0 56.83 273 A 1 ATOM 4331 N NH1 . ARG A ? 273 ? -62.013 15.739 75.615 1.0 44.69 273 A 1 ATOM 4332 N NH2 . ARG A ? 273 ? -64.064 15.191 74.734 1.0 66.57 273 A 1 ATOM 4333 H H . ARG A ? 273 ? -61.672 17.665 70.446 1.0 31.07 273 A 1 ATOM 4334 H HA . ARG A ? 273 ? -59.328 16.337 70.702 1.0 32.18 273 A 1 ATOM 4335 H HB2 . ARG A ? 273 ? -61.797 15.434 71.662 1.0 33.79 273 A 1 ATOM 4336 H HB3 . ARG A ? 273 ? -60.770 14.359 71.105 1.0 33.79 273 A 1 ATOM 4337 H HG2 . ARG A ? 273 ? -59.211 15.041 72.738 1.0 41.23 273 A 1 ATOM 4338 H HG3 . ARG A ? 273 ? -60.300 16.046 73.326 1.0 41.23 273 A 1 ATOM 4339 H HD2 . ARG A ? 273 ? -60.549 13.230 73.312 1.0 60.78 273 A 1 ATOM 4340 H HD3 . ARG A ? 273 ? -60.335 14.129 74.615 1.0 60.78 273 A 1 ATOM 4341 H HE . ARG A ? 273 ? -62.668 13.797 73.330 1.0 59.15 273 A 1 ATOM 4342 H HH11 . ARG A ? 273 ? -61.156 15.667 75.609 1.0 53.62 273 A 1 ATOM 4343 H HH12 . ARG A ? 273 ? -62.397 16.249 76.191 1.0 53.62 273 A 1 ATOM 4344 H HH21 . ARG A ? 273 ? -64.540 14.756 74.165 1.0 79.88 273 A 1 ATOM 4345 H HH22 . ARG A ? 273 ? -64.446 15.696 75.315 1.0 79.88 273 A 1 ATOM 4346 N N . TRP A ? 274 ? -59.718 14.857 68.694 1.0 25.41 274 A 1 ATOM 4347 C CA . TRP A ? 274 ? -59.959 14.184 67.426 1.0 23.52 274 A 1 ATOM 4348 C C . TRP A ? 274 ? -61.294 13.448 67.478 1.0 31.55 274 A 1 ATOM 4349 O O . TRP A ? 274 ? -61.555 12.666 68.397 1.0 31.37 274 A 1 ATOM 4350 C CB . TRP A ? 274 ? -58.805 13.216 67.134 1.0 30.88 274 A 1 ATOM 4351 C CG . TRP A ? 274 ? -59.014 12.209 66.028 1.0 25.65 274 A 1 ATOM 4352 C CD1 . TRP A ? 274 ? -58.834 10.839 66.114 1.0 29.88 274 A 1 ATOM 4353 C CD2 . TRP A ? 274 ? -59.386 12.470 64.682 1.0 26.95 274 A 1 ATOM 4354 C CE2 . TRP A ? 274 ? -59.432 11.224 64.010 1.0 31.17 274 A 1 ATOM 4355 C CE3 . TRP A ? 274 ? -59.698 13.625 63.977 1.0 25.78 274 A 1 ATOM 4356 N NE1 . TRP A ? 274 ? -59.077 10.251 64.908 1.0 33.78 274 A 1 ATOM 4357 C CZ2 . TRP A ? 274 ? -59.773 11.112 62.671 1.0 36.41 274 A 1 ATOM 4358 C CZ3 . TRP A ? 274 ? -60.042 13.514 62.643 1.0 41.54 274 A 1 ATOM 4359 C CH2 . TRP A ? 274 ? -60.081 12.262 62.003 1.0 41.74 274 A 1 ATOM 4360 H H . TRP A ? 274 ? -59.033 14.567 69.124 1.0 30.49 274 A 1 ATOM 4361 H HA . TRP A ? 274 ? -59.997 14.841 66.714 1.0 28.22 274 A 1 ATOM 4362 H HB2 . TRP A ? 274 ? -58.025 13.740 66.897 1.0 37.05 274 A 1 ATOM 4363 H HB3 . TRP A ? 274 ? -58.619 12.715 67.944 1.0 37.05 274 A 1 ATOM 4364 H HD1 . TRP A ? 274 ? -58.573 10.385 66.882 1.0 35.86 274 A 1 ATOM 4365 H HE1 . TRP A ? 274 ? -59.036 9.409 64.744 1.0 40.54 274 A 1 ATOM 4366 H HE3 . TRP A ? 274 ? -59.680 14.456 64.393 1.0 30.94 274 A 1 ATOM 4367 H HZ2 . TRP A ? 274 ? -59.799 10.285 62.247 1.0 43.69 274 A 1 ATOM 4368 H HZ3 . TRP A ? 274 ? -60.256 14.280 62.161 1.0 49.85 274 A 1 ATOM 4369 H HH2 . TRP A ? 274 ? -60.313 12.218 61.104 1.0 50.09 274 A 1 ATOM 4370 N N . GLU A ? 275 ? -62.144 13.711 66.485 1.0 31.84 275 A 1 ATOM 4371 C CA . GLU A ? 275 ? -63.480 13.126 66.396 1.0 33.87 275 A 1 ATOM 4372 C C . GLU A ? 275 ? -63.511 12.339 65.097 1.0 32.2 275 A 1 ATOM 4373 O O . GLU A ? 275 ? -63.766 12.906 64.023 1.0 36.53 275 A 1 ATOM 4374 C CB . GLU A ? 275 ? -64.560 14.203 66.434 1.0 33.14 275 A 1 ATOM 4375 C CG . GLU A ? 275 ? -64.598 14.930 67.774 1.0 40.07 275 A 1 ATOM 4376 C CD . GLU A ? 275 ? -65.328 16.259 67.711 1.0 57.84 275 A 1 ATOM 4377 O OE1 . GLU A ? 275 ? -66.076 16.488 66.733 1.0 59.55 275 A 1 ATOM 4378 O OE2 . GLU A ? 275 ? -65.140 17.078 68.639 1.0 58.39 275 A 1 ATOM 4379 H H . GLU A ? 275 ? -61.962 14.242 65.833 1.0 38.21 275 A 1 ATOM 4380 H HA . GLU A ? 275 ? -63.622 12.514 67.136 1.0 40.64 275 A 1 ATOM 4381 H HB2 . GLU A ? 275 ? -64.380 14.858 65.741 1.0 39.77 275 A 1 ATOM 4382 H HB3 . GLU A ? 275 ? -65.426 13.792 66.288 1.0 39.77 275 A 1 ATOM 4383 H HG2 . GLU A ? 275 ? -65.052 14.370 68.423 1.0 48.08 275 A 1 ATOM 4384 H HG3 . GLU A ? 275 ? -63.689 15.102 68.066 1.0 48.08 275 A 1 ATOM 4385 N N . PRO A ? 276 ? -63.181 11.046 65.129 1.0 34.2 276 A 1 ATOM 4386 C CA . PRO A ? 276 ? -63.174 10.299 63.866 1.0 40.66 276 A 1 ATOM 4387 C C . PRO A ? 276 ? -64.584 10.145 63.289 1.0 53.49 276 A 1 ATOM 4388 O O . PRO A ? 276 ? -64.763 9.898 62.094 1.0 60.35 276 A 1 ATOM 4389 C CB . PRO A ? 276 ? -62.567 8.945 64.259 1.0 37.3 276 A 1 ATOM 4390 C CG . PRO A ? 276 ? -62.688 8.856 65.746 1.0 42.33 276 A 1 ATOM 4391 C CD . PRO A ? 276 ? -62.646 10.260 66.257 1.0 40.08 276 A 1 ATOM 4392 O OXT . PRO A ? 276 ? -65.578 10.291 64.008 1.0 52.27 276 A 1 ATOM 4393 H HA . PRO A ? 276 ? -62.601 10.736 63.217 1.0 48.8 276 A 1 ATOM 4394 H HB2 . PRO A ? 276 ? -63.066 8.231 63.834 1.0 44.76 276 A 1 ATOM 4395 H HB3 . PRO A ? 276 ? -61.636 8.917 63.990 1.0 44.76 276 A 1 ATOM 4396 H HG2 . PRO A ? 276 ? -63.529 8.435 65.978 1.0 50.79 276 A 1 ATOM 4397 H HG3 . PRO A ? 276 ? -61.943 8.345 66.101 1.0 50.79 276 A 1 ATOM 4398 H HD2 . PRO A ? 276 ? -63.215 10.354 67.035 1.0 48.09 276 A 1 ATOM 4399 H HD3 . PRO A ? 276 ? -61.732 10.523 66.449 1.0 48.09 276 A 1 ATOM 4400 N N . MET B ? 1 ? -23.877 42.252 57.755 1.0 52.68 0 B 1 ATOM 4401 C CA . MET B ? 1 ? -24.059 42.387 59.236 1.0 62.93 0 B 1 ATOM 4402 C C . MET B ? 1 ? -24.846 41.204 59.804 1.0 50.41 0 B 1 ATOM 4403 O O . MET B ? 1 ? -24.462 40.055 59.578 1.0 51.22 0 B 1 ATOM 4404 C CB . MET B ? 1 ? -24.775 43.694 59.536 1.0 53.75 0 B 1 ATOM 4405 C CG . MET B ? 1 ? -26.095 43.800 58.768 1.0 54.23 0 B 1 ATOM 4406 S SD . MET B ? 1 ? -25.930 43.976 57.008 1.0 41.0 0 B 1 ATOM 4407 C CE . MET B ? 1 ? -24.823 45.393 56.795 1.0 34.92 0 B 1 ATOM 4408 H HA . MET B ? 1 ? -23.187 42.418 59.660 1.0 75.52 0 B 1 ATOM 4409 H HB2 . MET B ? 1 ? -24.970 43.741 60.484 1.0 64.5 0 B 1 ATOM 4410 H HB3 . MET B ? 1 ? -24.209 44.437 59.271 1.0 64.5 0 B 1 ATOM 4411 H HG2 . MET B ? 1 ? -26.614 42.997 58.933 1.0 65.07 0 B 1 ATOM 4412 H HG3 . MET B ? 1 ? -26.581 44.573 59.095 1.0 65.07 0 B 1 ATOM 4413 H HE1 . MET B ? 1 ? -24.688 45.547 55.846 1.0 41.91 0 B 1 ATOM 4414 H HE2 . MET B ? 1 ? -25.228 46.174 57.202 1.0 41.91 0 B 1 ATOM 4415 H HE3 . MET B ? 1 ? -23.975 45.198 57.223 1.0 41.91 0 B 1 ATOM 4416 H H1 . MET B ? 1 ? -23.211 41.687 57.588 1.0 63.21 0 B 1 ATOM 4417 H H2 . MET B ? 1 ? -24.627 41.943 57.391 1.0 63.21 0 B 1 ATOM 4418 H H3 . MET B ? 1 ? -23.684 43.049 57.407 1.0 63.21 0 B 1 ATOM 4419 N N . ILE B ? 2 ? -25.939 41.473 60.530 1.0 55.21 1 B 1 ATOM 4420 C CA . ILE B ? 2 ? -26.915 40.426 60.812 1.0 52.87 1 B 1 ATOM 4421 C C . ILE B ? 2 ? -27.670 40.113 59.527 1.0 41.44 1 B 1 ATOM 4422 O O . ILE B ? 2 ? -28.205 41.013 58.863 1.0 45.65 1 B 1 ATOM 4423 C CB . ILE B ? 2 ? -27.882 40.827 61.951 1.0 51.32 1 B 1 ATOM 4424 C CG1 . ILE B ? 2 ? -29.075 41.657 61.461 1.0 44.05 1 B 1 ATOM 4425 C CG2 . ILE B ? 2 ? -27.187 41.604 63.058 1.0 45.08 1 B 1 ATOM 4426 C CD1 . ILE B ? 2 ? -30.304 40.841 61.216 1.0 31.93 1 B 1 ATOM 4427 H H . ILE B ? 2 ? -26.132 42.243 60.862 1.0 66.25 1 B 1 ATOM 4428 H HA . ILE B ? 2 ? -26.446 39.622 61.087 1.0 63.44 1 B 1 ATOM 4429 H HB . ILE B ? 2 ? -28.231 40.010 62.340 1.0 61.59 1 B 1 ATOM 4430 H HG12 . ILE B ? 2 ? -29.289 42.325 62.130 1.0 52.86 1 B 1 ATOM 4431 H HG13 . ILE B ? 2 ? -28.835 42.090 60.627 1.0 52.86 1 B 1 ATOM 4432 H HG21 . ILE B ? 2 ? -27.837 41.829 63.742 1.0 54.1 1 B 1 ATOM 4433 H HG22 . ILE B ? 2 ? -26.484 41.052 63.437 1.0 54.1 1 B 1 ATOM 4434 H HG23 . ILE B ? 2 ? -26.806 42.414 62.684 1.0 54.1 1 B 1 ATOM 4435 H HD11 . ILE B ? 2 ? -31.014 41.425 60.911 1.0 38.32 1 B 1 ATOM 4436 H HD12 . ILE B ? 2 ? -30.110 40.173 60.541 1.0 38.32 1 B 1 ATOM 4437 H HD13 . ILE B ? 2 ? -30.565 40.407 62.045 1.0 38.32 1 B 1 ATOM 4438 N N . GLN B ? 3 ? -27.692 38.843 59.151 1.0 31.46 2 B 1 ATOM 4439 C CA . GLN B ? 3 ? -28.581 38.398 58.093 1.0 26.12 2 B 1 ATOM 4440 C C . GLN B ? 3 ? -29.438 37.257 58.613 1.0 22.0 2 B 1 ATOM 4441 O O . GLN B ? 3 ? -28.961 36.403 59.362 1.0 22.77 2 B 1 ATOM 4442 C CB . GLN B ? 3 ? -27.794 37.981 56.856 1.0 27.17 2 B 1 ATOM 4443 C CG . GLN B ? 3 ? -27.041 39.143 56.219 1.0 36.27 2 B 1 ATOM 4444 C CD . GLN B ? 3 ? -26.516 38.818 54.822 1.0 38.81 2 B 1 ATOM 4445 N NE2 . GLN B ? 3 ? -26.543 39.811 53.940 1.0 41.16 2 B 1 ATOM 4446 O OE1 . GLN B ? 3 ? -26.099 37.687 54.539 1.0 41.08 2 B 1 ATOM 4447 H H . GLN B ? 3 ? -27.205 38.221 59.491 1.0 37.75 2 B 1 ATOM 4448 H HA . GLN B ? 3 ? -29.170 39.127 57.844 1.0 31.35 2 B 1 ATOM 4449 H HB2 . GLN B ? 3 ? -27.147 37.304 57.107 1.0 32.61 2 B 1 ATOM 4450 H HB3 . GLN B ? 3 ? -28.409 37.623 56.196 1.0 32.61 2 B 1 ATOM 4451 H HG2 . GLN B ? 3 ? -27.638 39.904 56.146 1.0 43.52 2 B 1 ATOM 4452 H HG3 . GLN B ? 3 ? -26.281 39.371 56.780 1.0 43.52 2 B 1 ATOM 4453 H HE21 . GLN B ? 3 ? -26.844 40.582 54.171 1.0 49.4 2 B 1 ATOM 4454 H HE22 . GLN B ? 3 ? -26.259 39.681 53.138 1.0 49.4 2 B 1 ATOM 4455 N N . ARG B ? 4 ? -30.718 37.281 58.250 1.0 18.45 3 B 1 ATOM 4456 C CA . ARG B ? 4 ? -31.688 36.310 58.735 1.0 19.09 3 B 1 ATOM 4457 C C . ARG B ? 4 ? -32.456 35.783 57.537 1.0 16.25 3 B 1 ATOM 4458 O O . ARG B ? 4 ? -32.991 36.565 56.747 1.0 18.68 3 B 1 ATOM 4459 C CB . ARG B ? 4 ? -32.640 36.929 59.768 1.0 21.27 3 B 1 ATOM 4460 C CG . ARG B ? 4 ? -32.010 37.068 61.144 1.0 24.21 3 B 1 ATOM 4461 C CD . ARG B ? 4 ? -32.962 37.656 62.237 1.0 27.72 3 B 1 ATOM 4462 N NE . ARG B ? 4 ? -32.747 39.090 62.312 1.0 34.91 3 B 1 ATOM 4463 C CZ . ARG B ? 4 ? -33.387 39.946 63.107 1.0 37.98 3 B 1 ATOM 4464 N NH1 . ARG B ? 4 ? -34.336 39.543 63.929 1.0 25.97 3 B 1 ATOM 4465 N NH2 . ARG B ? 4 ? -33.066 41.238 63.069 1.0 39.36 3 B 1 ATOM 4466 H H . ARG B ? 4 ? -31.052 37.864 57.712 1.0 22.14 3 B 1 ATOM 4467 H HA . ARG B ? 4 ? -31.222 35.568 59.152 1.0 22.91 3 B 1 ATOM 4468 H HB2 . ARG B ? 4 ? -32.900 37.814 59.468 1.0 25.52 3 B 1 ATOM 4469 H HB3 . ARG B ? 4 ? -33.424 36.364 59.853 1.0 25.52 3 B 1 ATOM 4470 H HG2 . ARG B ? 4 ? -31.724 36.190 61.444 1.0 29.05 3 B 1 ATOM 4471 H HG3 . ARG B ? 4 ? -31.242 37.655 61.076 1.0 29.05 3 B 1 ATOM 4472 H HD2 . ARG B ? 4 ? -33.887 37.491 61.993 1.0 33.26 3 B 1 ATOM 4473 H HD3 . ARG B ? 4 ? -32.757 37.262 63.099 1.0 33.26 3 B 1 ATOM 4474 H HE . ARG B ? 4 ? -32.146 39.419 61.791 1.0 41.89 3 B 1 ATOM 4475 H HH11 . ARG B ? 4 ? -34.548 38.710 63.965 1.0 31.17 3 B 1 ATOM 4476 H HH12 . ARG B ? 4 ? -34.738 40.111 64.433 1.0 31.17 3 B 1 ATOM 4477 H HH21 . ARG B ? 4 ? -32.451 41.513 62.534 1.0 47.24 3 B 1 ATOM 4478 H HH22 . ARG B ? 4 ? -33.478 41.799 63.574 1.0 47.24 3 B 1 ATOM 4479 N N . THR B ? 5 ? -32.508 34.461 57.401 1.0 19.79 4 B 1 ATOM 4480 C CA . THR B ? 5 ? -33.131 33.861 56.236 1.0 21.34 4 B 1 ATOM 4481 C C . THR B ? 5 ? -34.654 33.773 56.417 1.0 20.26 4 B 1 ATOM 4482 O O . THR B ? 5 ? -35.140 33.572 57.533 1.0 19.17 4 B 1 ATOM 4483 C CB . THR B ? 5 ? -32.549 32.469 55.991 1.0 26.94 4 B 1 ATOM 4484 C CG2 . THR B ? 5 ? -33.155 31.462 56.918 1.0 25.44 4 B 1 ATOM 4485 O OG1 . THR B ? 5 ? -32.770 32.076 54.629 1.0 26.43 4 B 1 ATOM 4486 H H . THR B ? 5 ? -32.191 33.896 57.966 1.0 23.75 4 B 1 ATOM 4487 H HA . THR B ? 5 ? -32.947 34.409 55.456 1.0 25.6 4 B 1 ATOM 4488 H HB . THR B ? 5 ? -31.594 32.494 56.160 1.0 32.33 4 B 1 ATOM 4489 H HG1 . THR B ? 5 ? -32.399 32.621 54.108 1.0 31.72 4 B 1 ATOM 4490 H HG21 . THR B ? 5 ? -32.775 30.585 56.748 1.0 30.52 4 B 1 ATOM 4491 H HG22 . THR B ? 5 ? -32.979 31.710 57.839 1.0 30.52 4 B 1 ATOM 4492 H HG23 . THR B ? 5 ? -34.115 31.420 56.780 1.0 30.52 4 B 1 ATOM 4493 N N . PRO B ? 6 ? -35.422 33.910 55.335 1.0 19.81 5 B 1 ATOM 4494 C CA . PRO B ? 6 ? -36.888 33.938 55.482 1.0 17.81 5 B 1 ATOM 4495 C C . PRO B ? 6 ? -37.474 32.598 55.894 1.0 22.12 5 B 1 ATOM 4496 O O . PRO B ? 6 ? -37.037 31.540 55.439 1.0 21.23 5 B 1 ATOM 4497 C CB . PRO B ? 6 ? -37.387 34.342 54.097 1.0 21.41 5 B 1 ATOM 4498 C CG . PRO B ? 6 ? -36.272 34.056 53.151 1.0 25.85 5 B 1 ATOM 4499 C CD . PRO B ? 6 ? -35.003 34.222 53.958 1.0 23.98 5 B 1 ATOM 4500 H HA . PRO B ? 6 ? -37.149 34.614 56.128 1.0 21.37 5 B 1 ATOM 4501 H HB2 . PRO B ? 6 ? -38.169 33.815 53.869 1.0 25.69 5 B 1 ATOM 4502 H HB3 . PRO B ? 6 ? -37.601 35.288 54.094 1.0 25.69 5 B 1 ATOM 4503 H HG2 . PRO B ? 6 ? -36.349 33.148 52.820 1.0 31.02 5 B 1 ATOM 4504 H HG3 . PRO B ? 6 ? -36.295 34.691 52.418 1.0 31.02 5 B 1 ATOM 4505 H HD2 . PRO B ? 6 ? -34.329 33.591 53.660 1.0 28.78 5 B 1 ATOM 4506 H HD3 . PRO B ? 6 ? -34.685 35.136 53.901 1.0 28.78 5 B 1 ATOM 4507 N N . LYS B ? 7 ? -38.461 32.666 56.788 1.0 18.88 6 B 1 ATOM 4508 C CA . LYS B ? 7 ? -39.447 31.608 56.947 1.0 19.78 6 B 1 ATOM 4509 C C . LYS B ? 7 ? -40.531 31.761 55.886 1.0 17.83 6 B 1 ATOM 4510 O O . LYS B ? 7 ? -40.898 32.871 55.498 1.0 16.41 6 B 1 ATOM 4511 C CB . LYS B ? 7 ? -40.074 31.666 58.332 1.0 21.54 6 B 1 ATOM 4512 C CG . LYS B ? 7 ? -39.091 31.381 59.459 1.0 25.96 6 B 1 ATOM 4513 C CD . LYS B ? 7 ? -39.745 31.637 60.788 1.0 37.26 6 B 1 ATOM 4514 C CE . LYS B ? 7 ? -39.698 33.117 61.143 1.0 39.35 6 B 1 ATOM 4515 N NZ . LYS B ? 7 ? -40.707 33.489 62.193 1.0 51.66 6 B 1 ATOM 4516 H H . LYS B ? 7 ? -38.579 33.330 57.323 1.0 22.65 6 B 1 ATOM 4517 H HA . LYS B ? 7 ? -39.020 30.744 56.834 1.0 23.74 6 B 1 ATOM 4518 H HB2 . LYS B ? 7 ? -40.441 32.553 58.474 1.0 25.84 6 B 1 ATOM 4519 H HB3 . LYS B ? 7 ? -40.784 31.005 58.383 1.0 25.84 6 B 1 ATOM 4520 H HG2 . LYS B ? 7 ? -38.817 30.451 59.424 1.0 31.15 6 B 1 ATOM 4521 H HG3 . LYS B ? 7 ? -38.322 31.966 59.376 1.0 31.15 6 B 1 ATOM 4522 H HD2 . LYS B ? 7 ? -40.675 31.362 60.747 1.0 44.71 6 B 1 ATOM 4523 H HD3 . LYS B ? 7 ? -39.278 31.142 61.478 1.0 44.71 6 B 1 ATOM 4524 H HE2 . LYS B ? 7 ? -38.816 33.332 61.484 1.0 47.22 6 B 1 ATOM 4525 H HE3 . LYS B ? 7 ? -39.885 33.639 60.348 1.0 47.22 6 B 1 ATOM 4526 H HZ1 . LYS B ? 7 ? -40.650 34.359 62.374 1.0 61.99 6 B 1 ATOM 4527 H HZ2 . LYS B ? 7 ? -41.528 33.308 61.903 1.0 61.99 6 B 1 ATOM 4528 H HZ3 . LYS B ? 7 ? -40.554 33.028 62.939 1.0 61.99 6 B 1 ATOM 4529 N N . ILE B ? 8 ? -41.053 30.634 55.420 1.0 19.44 7 B 1 ATOM 4530 C CA . ILE B ? 8 ? -42.003 30.620 54.316 1.0 15.67 7 B 1 ATOM 4531 C C . ILE B ? 8 ? -43.172 29.711 54.678 1.0 18.61 7 B 1 ATOM 4532 O O . ILE B ? 8 ? -42.958 28.560 55.075 1.0 18.59 7 B 1 ATOM 4533 C CB . ILE B ? 8 ? -41.346 30.123 53.009 1.0 17.01 7 B 1 ATOM 4534 C CG1 . ILE B ? 8 ? -40.124 30.985 52.678 1.0 19.81 7 B 1 ATOM 4535 C CG2 . ILE B ? 8 ? -42.361 30.115 51.870 1.0 18.42 7 B 1 ATOM 4536 C CD1 . ILE B ? 8 ? -39.244 30.373 51.620 1.0 22.35 7 B 1 ATOM 4537 H H . ILE B ? 8 ? -40.868 29.854 55.730 1.0 23.32 7 B 1 ATOM 4538 H HA . ILE B ? 8 ? -42.344 31.515 54.168 1.0 18.81 7 B 1 ATOM 4539 H HB . ILE B ? 8 ? -41.043 29.212 53.149 1.0 20.41 7 B 1 ATOM 4540 H HG12 . ILE B ? 8 ? -40.425 31.848 52.355 1.0 23.77 7 B 1 ATOM 4541 H HG13 . ILE B ? 8 ? -39.591 31.099 53.481 1.0 23.77 7 B 1 ATOM 4542 H HG21 . ILE B ? 8 ? -41.926 29.801 51.063 1.0 22.1 7 B 1 ATOM 4543 H HG22 . ILE B ? 8 ? -43.093 29.523 52.105 1.0 22.1 7 B 1 ATOM 4544 H HG23 . ILE B ? 8 ? -42.693 31.017 51.739 1.0 22.1 7 B 1 ATOM 4545 H HD11 . ILE B ? 8 ? -38.492 30.962 51.455 1.0 26.82 7 B 1 ATOM 4546 H HD12 . ILE B ? 8 ? -38.927 29.511 51.933 1.0 26.82 7 B 1 ATOM 4547 H HD13 . ILE B ? 8 ? -39.761 30.260 50.807 1.0 26.82 7 B 1 ATOM 4548 N N . GLN B ? 9 ? -44.406 30.220 54.548 1.0 17.56 8 B 1 ATOM 4549 C CA . GLN B ? 9 ? -45.604 29.376 54.602 1.0 12.59 8 B 1 ATOM 4550 C C . GLN B ? 9 ? -46.468 29.617 53.374 1.0 13.86 8 B 1 ATOM 4551 O O . GLN B ? 9 ? -46.687 30.765 52.982 1.0 16.58 8 B 1 ATOM 4552 C CB . GLN B ? 9 ? -46.454 29.636 55.879 1.0 14.27 8 B 1 ATOM 4553 C CG . GLN B ? 9 ? -45.759 29.336 57.197 1.0 15.12 8 B 1 ATOM 4554 C CD . GLN B ? 9 ? -46.757 29.333 58.339 1.0 15.03 8 B 1 ATOM 4555 N NE2 . GLN B ? 9 ? -46.581 30.257 59.274 1.0 17.57 8 B 1 ATOM 4556 O OE1 . GLN B ? 9 ? -47.704 28.537 58.350 1.0 16.58 8 B 1 ATOM 4557 H H . GLN B ? 9 ? -44.574 31.055 54.426 1.0 21.07 8 B 1 ATOM 4558 H HA . GLN B ? 9 ? -45.335 28.444 54.605 1.0 15.11 8 B 1 ATOM 4559 H HB2 . GLN B ? 9 ? -46.712 30.570 55.891 1.0 17.13 8 B 1 ATOM 4560 H HB3 . GLN B ? 9 ? -47.249 29.081 55.836 1.0 17.13 8 B 1 ATOM 4561 H HG2 . GLN B ? 9 ? -45.344 28.461 57.151 1.0 18.14 8 B 1 ATOM 4562 H HG3 . GLN B ? 9 ? -45.094 30.019 57.373 1.0 18.14 8 B 1 ATOM 4563 H HE21 . GLN B ? 9 ? -45.929 30.815 59.209 1.0 21.08 8 B 1 ATOM 4564 H HE22 . GLN B ? 9 ? -47.119 30.300 59.943 1.0 21.08 8 B 1 ATOM 4565 N N . VAL B ? 10 ? -46.989 28.531 52.786 1.0 15.19 9 B 1 ATOM 4566 C CA . VAL B ? 10 ? -47.828 28.575 51.586 1.0 15.32 9 B 1 ATOM 4567 C C . VAL B ? 10 ? -49.156 27.919 51.935 1.0 16.22 9 B 1 ATOM 4568 O O . VAL B ? 10 ? -49.177 26.789 52.438 1.0 18.11 9 B 1 ATOM 4569 C CB . VAL B ? 10 ? -47.178 27.840 50.388 1.0 18.91 9 B 1 ATOM 4570 C CG1 . VAL B ? 10 ? -47.976 28.071 49.167 1.0 18.93 9 B 1 ATOM 4571 C CG2 . VAL B ? 10 ? -45.760 28.320 50.169 1.0 19.7 9 B 1 ATOM 4572 H H . VAL B ? 10 ? -46.864 27.731 53.077 1.0 18.23 9 B 1 ATOM 4573 H HA . VAL B ? 10 ? -47.991 29.498 51.335 1.0 18.38 9 B 1 ATOM 4574 H HB . VAL B ? 10 ? -47.157 26.887 50.566 1.0 22.69 9 B 1 ATOM 4575 H HG11 . VAL B ? 10 ? -47.559 27.604 48.425 1.0 22.72 9 B 1 ATOM 4576 H HG12 . VAL B ? 10 ? -48.874 27.732 49.308 1.0 22.72 9 B 1 ATOM 4577 H HG13 . VAL B ? 10 ? -48.006 29.023 48.985 1.0 22.72 9 B 1 ATOM 4578 H HG21 . VAL B ? 10 ? -45.378 27.845 49.416 1.0 23.64 9 B 1 ATOM 4579 H HG22 . VAL B ? 10 ? -45.774 29.273 49.988 1.0 23.64 9 B 1 ATOM 4580 H HG23 . VAL B ? 10 ? -45.240 28.144 50.970 1.0 23.64 9 B 1 ATOM 4581 N N . TYR B ? 11 ? -50.250 28.628 51.701 1.0 14.95 10 B 1 ATOM 4582 C CA . TYR B ? 11 ? -51.546 28.192 52.225 1.0 18.05 10 B 1 ATOM 4583 C C . TYR B ? 11 ? -52.651 28.993 51.543 1.0 19.26 10 B 1 ATOM 4584 O O . TYR B ? 11 ? -52.390 29.940 50.798 1.0 19.57 10 B 1 ATOM 4585 C CB . TYR B ? 11 ? -51.582 28.353 53.755 1.0 14.98 10 B 1 ATOM 4586 C CG . TYR B ? 11 ? -51.303 29.783 54.195 1.0 14.85 10 B 1 ATOM 4587 C CD1 . TYR B ? 11 ? -50.000 30.283 54.239 1.0 14.54 10 B 1 ATOM 4588 C CD2 . TYR B ? 11 ? -52.346 30.639 54.570 1.0 15.8 10 B 1 ATOM 4589 C CE1 . TYR B ? 11 ? -49.743 31.609 54.628 1.0 12.13 10 B 1 ATOM 4590 C CE2 . TYR B ? 11 ? -52.098 31.961 54.968 1.0 13.31 10 B 1 ATOM 4591 C CZ . TYR B ? 11 ? -50.784 32.442 54.985 1.0 14.91 10 B 1 ATOM 4592 O OH . TYR B ? 11 ? -50.507 33.739 55.375 1.0 16.01 10 B 1 ATOM 4593 H H . TYR B ? 11 ? -50.276 29.358 51.248 1.0 17.94 10 B 1 ATOM 4594 H HA . TYR B ? 11 ? -51.677 27.254 52.015 1.0 21.66 10 B 1 ATOM 4595 H HB2 . TYR B ? 11 ? -52.461 28.104 54.080 1.0 17.98 10 B 1 ATOM 4596 H HB3 . TYR B ? 11 ? -50.906 27.780 54.150 1.0 17.98 10 B 1 ATOM 4597 H HD1 . TYR B ? 11 ? -49.292 29.735 53.989 1.0 17.45 10 B 1 ATOM 4598 H HD2 . TYR B ? 11 ? -53.221 30.326 54.548 1.0 18.96 10 B 1 ATOM 4599 H HE1 . TYR B ? 11 ? -48.868 31.926 54.646 1.0 14.56 10 B 1 ATOM 4600 H HE2 . TYR B ? 11 ? -52.804 32.518 55.208 1.0 15.97 10 B 1 ATOM 4601 H HH . TYR B ? 11 ? -51.220 34.141 55.566 1.0 19.21 10 B 1 ATOM 4602 N N . SER B ? 12 ? -53.901 28.611 51.805 1.0 18.35 11 B 1 ATOM 4603 C CA . SER B ? 12 ? -55.029 29.312 51.215 1.0 12.4 11 B 1 ATOM 4604 C C . SER B ? 12 ? -55.780 30.133 52.259 1.0 15.85 11 B 1 ATOM 4605 O O . SER B ? 12 ? -55.739 29.852 53.455 1.0 16.95 11 B 1 ATOM 4606 C CB . SER B ? 12 ? -55.993 28.335 50.553 1.0 19.44 11 B 1 ATOM 4607 O OG . SER B ? 12 ? -56.293 27.268 51.431 1.0 20.67 11 B 1 ATOM 4608 H H . SER B ? 12 ? -54.117 27.954 52.316 1.0 22.02 11 B 1 ATOM 4609 H HA . SER B ? 12 ? -54.701 29.920 50.534 1.0 14.88 11 B 1 ATOM 4610 H HB2 . SER B ? 12 ? -56.813 28.801 50.328 1.0 23.33 11 B 1 ATOM 4611 H HB3 . SER B ? 12 ? -55.582 27.978 49.749 1.0 23.33 11 B 1 ATOM 4612 H HG . SER B ? 12 ? -56.649 27.564 52.133 1.0 24.8 11 B 1 ATOM 4613 N N . ARG B ? 13 ? -56.477 31.152 51.769 1.0 17.3 12 B 1 ATOM 4614 C CA . ARG B ? 13 ? -57.272 32.011 52.635 1.0 16.18 12 B 1 ATOM 4615 C C . ARG B ? 13 ? -58.402 31.243 53.290 1.0 20.34 12 B 1 ATOM 4616 O O . ARG B ? 13 ? -58.652 31.398 54.486 1.0 19.17 12 B 1 ATOM 4617 C CB . ARG B ? 13 ? -57.851 33.182 51.855 1.0 15.83 12 B 1 ATOM 4618 C CG . ARG B ? 13 ? -58.832 34.052 52.669 1.0 21.62 12 B 1 ATOM 4619 C CD . ARG B ? 13 ? -59.315 35.283 51.909 1.0 23.4 12 B 1 ATOM 4620 N NE . ARG B ? 13 ? -58.224 36.067 51.363 1.0 21.0 12 B 1 ATOM 4621 C CZ . ARG B ? 13 ? -58.375 37.179 50.652 1.0 24.35 12 B 1 ATOM 4622 N NH1 . ARG B ? 13 ? -59.591 37.657 50.409 1.0 27.08 12 B 1 ATOM 4623 N NH2 . ARG B ? 13 ? -57.316 37.809 50.176 1.0 25.72 12 B 1 ATOM 4624 H H . ARG B ? 13 ? -56.505 31.368 50.936 1.0 20.76 12 B 1 ATOM 4625 H HA . ARG B ? 13 ? -56.704 32.367 53.336 1.0 19.42 12 B 1 ATOM 4626 H HB2 . ARG B ? 13 ? -57.123 33.752 51.561 1.0 18.99 12 B 1 ATOM 4627 H HB3 . ARG B ? 13 ? -58.329 32.837 51.085 1.0 18.99 12 B 1 ATOM 4628 H HG2 . ARG B ? 13 ? -59.609 33.519 52.900 1.0 25.94 12 B 1 ATOM 4629 H HG3 . ARG B ? 13 ? -58.388 34.354 53.477 1.0 25.94 12 B 1 ATOM 4630 H HD2 . ARG B ? 13 ? -59.878 34.999 51.172 1.0 28.08 12 B 1 ATOM 4631 H HD3 . ARG B ? 13 ? -59.819 35.850 52.514 1.0 28.08 12 B 1 ATOM 4632 H HE . ARG B ? 13 ? -57.422 35.793 51.510 1.0 25.2 12 B 1 ATOM 4633 H HH11 . ARG B ? 13 ? -60.283 37.246 50.712 1.0 32.5 12 B 1 ATOM 4634 H HH12 . ARG B ? 13 ? -59.685 38.378 49.951 1.0 32.5 12 B 1 ATOM 4635 H HH21 . ARG B ? 13 ? -56.527 37.506 50.334 1.0 30.86 12 B 1 ATOM 4636 H HH22 . ARG B ? 13 ? -57.414 38.534 49.723 1.0 30.86 12 B 1 ATOM 4637 N N . HIS B ? 14 ? -59.135 30.472 52.506 1.0 20.92 13 B 1 ATOM 4638 C CA . HIS B ? 14 ? -60.201 29.619 53.002 1.0 25.78 13 B 1 ATOM 4639 C C . HIS B ? 14 ? -59.846 28.153 52.798 1.0 27.4 13 B 1 ATOM 4640 O O . HIS B ? 14 ? -58.963 27.819 51.999 1.0 22.17 13 B 1 ATOM 4641 C CB . HIS B ? 14 ? -61.530 29.912 52.298 1.0 30.65 13 B 1 ATOM 4642 C CG . HIS B ? 14 ? -61.881 31.366 52.225 1.0 31.26 13 B 1 ATOM 4643 C CD2 . HIS B ? 14 ? -62.284 32.238 53.178 1.0 27.05 13 B 1 ATOM 4644 N ND1 . HIS B ? 14 ? -61.845 32.077 51.044 1.0 38.12 13 B 1 ATOM 4645 C CE1 . HIS B ? 14 ? -62.207 33.327 51.273 1.0 37.61 13 B 1 ATOM 4646 N NE2 . HIS B ? 14 ? -62.484 33.449 52.560 1.0 35.26 13 B 1 ATOM 4647 H H . HIS B ? 14 ? -59.031 30.425 51.653 1.0 25.1 13 B 1 ATOM 4648 H HA . HIS B ? 14 ? -60.320 29.774 53.954 1.0 30.94 13 B 1 ATOM 4649 H HB2 . HIS B ? 14 ? -61.482 29.574 51.390 1.0 36.78 13 B 1 ATOM 4650 H HB3 . HIS B ? 14 ? -62.242 29.461 52.777 1.0 36.78 13 B 1 ATOM 4651 H HD1 . HIS B ? 14 ? -61.620 31.757 50.279 1.0 45.74 13 B 1 ATOM 4652 H HD2 . HIS B ? 14 ? -62.406 32.052 54.081 1.0 32.46 13 B 1 ATOM 4653 H HE1 . HIS B ? 14 ? -62.262 34.003 50.638 1.0 45.13 13 B 1 ATOM 4654 N N . PRO B ? 15 ? -60.501 27.242 53.519 1.0 28.15 14 B 1 ATOM 4655 C CA . PRO B ? 15 ? -60.225 25.820 53.299 1.0 30.08 14 B 1 ATOM 4656 C C . PRO B ? 15 ? -60.412 25.462 51.833 1.0 28.12 14 B 1 ATOM 4657 O O . PRO B ? 15 ? -61.316 25.962 51.161 1.0 28.25 14 B 1 ATOM 4658 C CB . PRO B ? 15 ? -61.245 25.120 54.206 1.0 32.11 14 B 1 ATOM 4659 C CG . PRO B ? 15 ? -61.455 26.090 55.306 1.0 32.06 14 B 1 ATOM 4660 C CD . PRO B ? 15 ? -61.463 27.440 54.618 1.0 34.91 14 B 1 ATOM 4661 H HA . PRO B ? 15 ? -59.325 25.597 53.582 1.0 36.09 14 B 1 ATOM 4662 H HB2 . PRO B ? 15 ? -62.069 24.963 53.719 1.0 38.53 14 B 1 ATOM 4663 H HB3 . PRO B ? 15 ? -60.874 24.289 54.541 1.0 38.53 14 B 1 ATOM 4664 H HG2 . PRO B ? 15 ? -62.305 25.918 55.740 1.0 38.47 14 B 1 ATOM 4665 H HG3 . PRO B ? 15 ? -60.724 26.031 55.941 1.0 38.47 14 B 1 ATOM 4666 H HD2 . PRO B ? 15 ? -62.344 27.638 54.268 1.0 41.89 14 B 1 ATOM 4667 H HD3 . PRO B ? 15 ? -61.152 28.133 55.223 1.0 41.89 14 B 1 ATOM 4668 N N . ALA B ? 16 ? -59.523 24.610 51.328 1.0 26.45 15 B 1 ATOM 4669 C CA . ALA B ? 16 ? -59.469 24.341 49.899 1.0 25.51 15 B 1 ATOM 4670 C C . ALA B ? 16 ? -60.581 23.374 49.514 1.0 24.59 15 B 1 ATOM 4671 O O . ALA B ? 16 ? -60.742 22.325 50.141 1.0 27.39 15 B 1 ATOM 4672 C CB . ALA B ? 16 ? -58.112 23.765 49.508 1.0 32.34 15 B 1 ATOM 4673 H H . ALA B ? 16 ? -58.943 24.177 51.793 1.0 31.74 15 B 1 ATOM 4674 H HA . ALA B ? 16 ? -59.601 25.168 49.411 1.0 30.61 15 B 1 ATOM 4675 H HB1 . ALA B ? 16 ? -58.104 23.595 48.554 1.0 38.81 15 B 1 ATOM 4676 H HB2 . ALA B ? 16 ? -57.420 24.406 49.738 1.0 38.81 15 B 1 ATOM 4677 H HB3 . ALA B ? 16 ? -57.970 22.937 49.993 1.0 38.81 15 B 1 ATOM 4678 N N . GLU B ? 17 ? -61.339 23.734 48.486 1.0 24.81 16 B 1 ATOM 4679 C CA . GLU B ? 17 ? -62.359 22.854 47.923 1.0 35.41 16 B 1 ATOM 4680 C C . GLU B ? 17 ? -62.224 22.902 46.411 1.0 29.65 16 B 1 ATOM 4681 O O . GLU B ? 17 ? -62.396 23.962 45.808 1.0 32.57 16 B 1 ATOM 4682 C CB . GLU B ? 17 ? -63.761 23.282 48.366 1.0 39.0 16 B 1 ATOM 4683 C CG . GLU B ? 17 ? -64.736 22.139 48.553 1.0 57.53 16 B 1 ATOM 4684 C CD . GLU B ? 17 ? -66.144 22.520 48.143 1.0 67.2 16 B 1 ATOM 4685 O OE1 . GLU B ? 17 ? -66.542 23.677 48.409 1.0 75.92 16 B 1 ATOM 4686 O OE2 . GLU B ? 17 ? -66.846 21.672 47.544 1.0 67.32 16 B 1 ATOM 4687 H H . GLU B ? 17 ? -61.283 24.495 48.090 1.0 29.77 16 B 1 ATOM 4688 H HA . GLU B ? 17 ? -62.204 21.944 48.220 1.0 42.49 16 B 1 ATOM 4689 H HB2 . GLU B ? 17 ? -63.690 23.749 49.213 1.0 46.8 16 B 1 ATOM 4690 H HB3 . GLU B ? 17 ? -64.130 23.878 47.695 1.0 46.8 16 B 1 ATOM 4691 H HG2 . GLU B ? 17 ? -64.455 21.389 48.007 1.0 69.04 16 B 1 ATOM 4692 H HG3 . GLU B ? 17 ? -64.752 21.885 49.489 1.0 69.04 16 B 1 ATOM 4693 N N . ASN B ? 18 ? -61.907 21.761 45.801 1.0 35.72 17 B 1 ATOM 4694 C CA . ASN B ? 18 ? -61.599 21.758 44.380 1.0 35.78 17 B 1 ATOM 4695 C C . ASN B ? 18 ? -62.737 22.391 43.596 1.0 32.78 17 B 1 ATOM 4696 O O . ASN B ? 18 ? -63.915 22.173 43.883 1.0 32.28 17 B 1 ATOM 4697 C CB . ASN B ? 18 ? -61.328 20.340 43.893 1.0 35.76 17 B 1 ATOM 4698 C CG . ASN B ? 18 ? -60.043 19.777 44.450 1.0 40.85 17 B 1 ATOM 4699 N ND2 . ASN B ? 18 ? -59.979 18.458 44.590 1.0 37.67 17 B 1 ATOM 4700 O OD1 . ASN B ? 18 ? -59.112 20.523 44.751 1.0 38.33 17 B 1 ATOM 4701 H H . ASN B ? 18 ? -61.863 20.991 46.182 1.0 42.86 17 B 1 ATOM 4702 H HA . ASN B ? 18 ? -60.799 22.286 44.228 1.0 42.94 17 B 1 ATOM 4703 H HB2 . ASN B ? 18 ? -62.056 19.763 44.173 1.0 42.92 17 B 1 ATOM 4704 H HB3 . ASN B ? 18 ? -61.260 20.344 42.925 1.0 42.92 17 B 1 ATOM 4705 H HD21 . ASN B ? 18 ? -59.266 18.093 44.904 1.0 45.2 17 B 1 ATOM 4706 H HD22 . ASN B ? 18 ? -60.651 17.969 44.367 1.0 45.2 17 B 1 ATOM 4707 N N . GLY B ? 19 ? -62.375 23.236 42.645 1.0 34.47 18 B 1 ATOM 4708 C CA . GLY B ? 19 ? -63.349 23.906 41.820 1.0 34.84 18 B 1 ATOM 4709 C C . GLY B ? 19 ? -63.964 25.156 42.402 1.0 34.24 18 B 1 ATOM 4710 O O . GLY B ? 19 ? -64.778 25.785 41.722 1.0 37.92 18 B 1 ATOM 4711 H H . GLY B ? 19 ? -61.559 23.438 42.459 1.0 41.36 18 B 1 ATOM 4712 H HA2 . GLY B ? 19 ? -62.929 24.148 40.978 1.0 41.81 18 B 1 ATOM 4713 H HA3 . GLY B ? 19 ? -64.068 23.286 41.624 1.0 41.81 18 B 1 ATOM 4714 N N . LYS B ? 20 ? -63.637 25.539 43.637 1.0 35.24 19 B 1 ATOM 4715 C CA . LYS B ? 20 ? -64.140 26.783 44.210 1.0 29.28 19 B 1 ATOM 4716 C C . LYS B ? 20 ? -63.018 27.811 44.337 1.0 35.35 19 B 1 ATOM 4717 O O . LYS B ? 20 ? -61.963 27.522 44.916 1.0 29.9 19 B 1 ATOM 4718 C CB . LYS B ? 20 ? -64.773 26.541 45.573 1.0 33.36 19 B 1 ATOM 4719 C CG . LYS B ? 20 ? -65.534 25.226 45.693 1.0 50.16 19 B 1 ATOM 4720 C CD . LYS B ? 20 ? -66.641 25.086 44.660 0.22 46.49 19 B 1 ATOM 4721 C CE . LYS B ? 20 ? -67.581 23.937 45.021 1.0 63.16 19 B 1 ATOM 4722 N NZ . LYS B ? 20 ? -68.388 24.237 46.245 1.0 70.1 19 B 1 ATOM 4723 H H . LYS B ? 20 ? -63.123 25.093 44.163 1.0 42.28 19 B 1 ATOM 4724 H HA . LYS B ? 20 ? -64.819 27.152 43.623 1.0 35.14 19 B 1 ATOM 4725 H HB2 . LYS B ? 20 ? -64.073 26.539 46.245 1.0 40.03 19 B 1 ATOM 4726 H HB3 . LYS B ? 20 ? -65.399 27.260 45.756 1.0 40.03 19 B 1 ATOM 4727 H HG2 . LYS B ? 20 ? -64.913 24.490 45.568 1.0 60.2 19 B 1 ATOM 4728 H HG3 . LYS B ? 20 ? -65.936 25.173 46.574 1.0 60.2 19 B 1 ATOM 4729 H HD2 . LYS B ? 20 ? -67.159 25.905 44.630 1.0 55.79 19 B 1 ATOM 4730 H HD3 . LYS B ? 20 ? -66.251 24.900 43.792 1.0 55.79 19 B 1 ATOM 4731 H HE2 . LYS B ? 20 ? -68.194 23.784 44.286 1.0 75.79 19 B 1 ATOM 4732 H HE3 . LYS B ? 20 ? -67.058 23.138 45.193 1.0 75.79 19 B 1 ATOM 4733 H HZ1 . LYS B ? 20 ? -68.925 23.552 46.431 1.0 84.12 19 B 1 ATOM 4734 H HZ2 . LYS B ? 20 ? -67.847 24.377 46.939 1.0 84.12 19 B 1 ATOM 4735 H HZ3 . LYS B ? 20 ? -68.882 24.965 46.112 1.0 84.12 19 B 1 ATOM 4736 N N . SER B ? 21 ? -63.268 29.012 43.819 1.0 29.92 20 B 1 ATOM 4737 C CA . SER B ? 21 ? -62.289 30.089 43.826 1.0 30.98 20 B 1 ATOM 4738 C C . SER B ? 21 ? -61.868 30.418 45.255 1.0 25.13 20 B 1 ATOM 4739 O O . SER B ? 21 ? -62.648 30.288 46.206 1.0 28.13 20 B 1 ATOM 4740 C CB . SER B ? 21 ? -62.873 31.330 43.143 1.0 33.0 20 B 1 ATOM 4741 O OG . SER B ? 21 ? -61.914 32.361 43.030 1.0 41.64 20 B 1 ATOM 4742 H H . SER B ? 21 ? -64.015 29.229 43.451 1.0 35.91 20 B 1 ATOM 4743 H HA . SER B ? 21 ? -61.502 29.810 43.332 1.0 37.18 20 B 1 ATOM 4744 H HB2 . SER B ? 21 ? -63.177 31.085 42.256 1.0 39.6 20 B 1 ATOM 4745 H HB3 . SER B ? 21 ? -63.621 31.653 43.670 1.0 39.6 20 B 1 ATOM 4746 H HG . SER B ? 21 ? -61.260 32.097 42.575 1.0 49.97 20 B 1 ATOM 4747 N N . ASN B ? 22 ? -60.621 30.861 45.397 1.0 25.26 21 B 1 ATOM 4748 C CA . ASN B ? 22 ? -59.985 30.996 46.703 1.0 23.2 21 B 1 ATOM 4749 C C . ASN B ? 22 ? -58.814 31.963 46.515 1.0 23.85 21 B 1 ATOM 4750 O O . ASN B ? 22 ? -58.686 32.613 45.471 1.0 23.66 21 B 1 ATOM 4751 C CB . ASN B ? 22 ? -59.593 29.596 47.208 1.0 22.86 21 B 1 ATOM 4752 C CG . ASN B ? 22 ? -59.365 29.506 48.717 1.0 27.64 21 B 1 ATOM 4753 N ND2 . ASN B ? 22 ? -59.555 28.303 49.252 1.0 21.47 21 B 1 ATOM 4754 O OD1 . ASN B ? 22 ? -58.985 30.469 49.380 1.0 19.01 21 B 1 ATOM 4755 H H . ASN B ? 22 ? -60.115 31.094 44.741 1.0 30.31 21 B 1 ATOM 4756 H HA . ASN B ? 22 ? -60.612 31.388 47.331 1.0 27.84 21 B 1 ATOM 4757 H HB2 . ASN B ? 22 ? -60.300 28.973 46.980 1.0 27.43 21 B 1 ATOM 4758 H HB3 . ASN B ? 22 ? -58.769 29.327 46.771 1.0 27.43 21 B 1 ATOM 4759 H HD21 . ASN B ? 22 ? -59.443 28.185 50.096 1.0 25.77 21 B 1 ATOM 4760 H HD22 . ASN B ? 22 ? -59.789 27.643 48.753 1.0 25.77 21 B 1 ATOM 4761 N N . PHE B ? 23 ? -57.973 32.090 47.530 1.0 18.93 22 B 1 ATOM 4762 C CA . PHE B ? 23 ? -56.763 32.898 47.424 1.0 17.71 22 B 1 ATOM 4763 C C . PHE B ? 23 ? -55.576 32.073 47.881 1.0 22.25 22 B 1 ATOM 4764 O O . PHE B ? 23 ? -55.646 31.385 48.900 1.0 18.0 22 B 1 ATOM 4765 C CB . PHE B ? 23 ? -56.830 34.171 48.263 1.0 22.85 22 B 1 ATOM 4766 C CG . PHE B ? 23 ? -57.633 35.253 47.643 1.0 23.7 22 B 1 ATOM 4767 C CD1 . PHE B ? 23 ? -57.031 36.218 46.854 1.0 30.29 22 B 1 ATOM 4768 C CD2 . PHE B ? 23 ? -59.001 35.303 47.834 1.0 25.16 22 B 1 ATOM 4769 C CE1 . PHE B ? 23 ? -57.784 37.223 46.270 1.0 33.17 22 B 1 ATOM 4770 C CE2 . PHE B ? 23 ? -59.757 36.304 47.255 1.0 33.19 22 B 1 ATOM 4771 C CZ . PHE B ? 23 ? -59.151 37.259 46.469 1.0 32.08 22 B 1 ATOM 4772 H H . PHE B ? 23 ? -58.079 31.717 48.298 1.0 22.72 22 B 1 ATOM 4773 H HA . PHE B ? 23 ? -56.624 33.150 46.498 1.0 21.25 22 B 1 ATOM 4774 H HB2 . PHE B ? 23 ? -57.228 33.960 49.122 1.0 27.41 22 B 1 ATOM 4775 H HB3 . PHE B ? 23 ? -55.929 34.507 48.392 1.0 27.41 22 B 1 ATOM 4776 H HD1 . PHE B ? 23 ? -56.111 36.192 46.716 1.0 36.35 22 B 1 ATOM 4777 H HD2 . PHE B ? 23 ? -59.416 34.658 48.361 1.0 30.19 22 B 1 ATOM 4778 H HE1 . PHE B ? 23 ? -57.372 37.869 45.742 1.0 39.8 22 B 1 ATOM 4779 H HE2 . PHE B ? 23 ? -60.677 36.330 47.390 1.0 39.83 22 B 1 ATOM 4780 H HZ . PHE B ? 23 ? -59.660 37.935 46.083 1.0 38.49 22 B 1 ATOM 4781 N N . LEU B ? 24 ? -54.496 32.151 47.111 1.0 21.68 23 B 1 ATOM 4782 C CA . LEU B ? 24 ? -53.254 31.448 47.394 1.0 19.85 23 B 1 ATOM 4783 C C . LEU B ? 24 ? -52.306 32.443 48.039 1.0 16.14 23 B 1 ATOM 4784 O O . LEU B ? 24 ? -52.053 33.510 47.472 1.0 17.38 23 B 1 ATOM 4785 C CB . LEU B ? 24 ? -52.646 30.878 46.103 1.0 19.14 23 B 1 ATOM 4786 C CG . LEU B ? 24 ? -51.285 30.173 46.208 1.0 18.77 23 B 1 ATOM 4787 C CD1 . LEU B ? 24 ? -51.372 28.929 47.085 1.0 23.47 23 B 1 ATOM 4788 C CD2 . LEU B ? 24 ? -50.698 29.848 44.815 1.0 20.57 23 B 1 ATOM 4789 H H . LEU B ? 24 ? -54.460 32.625 46.394 1.0 26.02 23 B 1 ATOM 4790 H HA . LEU B ? 24 ? -53.418 30.721 48.014 1.0 23.82 23 B 1 ATOM 4791 H HB2 . LEU B ? 24 ? -53.272 30.233 45.738 1.0 22.97 23 B 1 ATOM 4792 H HB3 . LEU B ? 24 ? -52.540 31.609 45.474 1.0 22.97 23 B 1 ATOM 4793 H HG . LEU B ? 24 ? -50.665 30.782 46.641 1.0 22.53 23 B 1 ATOM 4794 H HD11 . LEU B ? 24 ? -50.497 28.511 47.127 1.0 28.16 23 B 1 ATOM 4795 H HD12 . LEU B ? 24 ? -51.659 29.188 47.973 1.0 28.16 23 B 1 ATOM 4796 H HD13 . LEU B ? 24 ? -52.014 28.313 46.696 1.0 28.16 23 B 1 ATOM 4797 H HD21 . LEU B ? 24 ? -49.843 29.406 44.930 1.0 24.68 23 B 1 ATOM 4798 H HD22 . LEU B ? 24 ? -51.313 29.264 44.344 1.0 24.68 23 B 1 ATOM 4799 H HD23 . LEU B ? 24 ? -50.581 30.674 44.321 1.0 24.68 23 B 1 ATOM 4800 N N . ASN B ? 25 ? -51.794 32.100 49.221 1.0 18.63 24 B 1 ATOM 4801 C CA . ASN B ? 25 ? -50.975 32.998 50.018 1.0 15.51 24 B 1 ATOM 4802 C C . ASN B ? 25 ? -49.577 32.439 50.178 1.0 14.92 24 B 1 ATOM 4803 O O . ASN B ? 25 ? -49.404 31.250 50.461 1.0 19.11 24 B 1 ATOM 4804 C CB . ASN B ? 25 ? -51.556 33.193 51.443 1.0 17.42 24 B 1 ATOM 4805 C CG . ASN B ? 25 ? -52.872 33.942 51.456 1.0 16.52 24 B 1 ATOM 4806 N ND2 . ASN B ? 25 ? -53.688 33.628 52.426 1.0 18.43 24 B 1 ATOM 4807 O OD1 . ASN B ? 25 ? -53.139 34.804 50.623 1.0 20.31 24 B 1 ATOM 4808 H H . ASN B ? 25 ? -51.913 31.332 49.587 1.0 22.35 24 B 1 ATOM 4809 H HA . ASN B ? 25 ? -50.917 33.863 49.583 1.0 18.61 24 B 1 ATOM 4810 H HB2 . ASN B ? 25 ? -51.705 32.321 51.843 1.0 20.9 24 B 1 ATOM 4811 H HB3 . ASN B ? 25 ? -50.920 33.697 51.976 1.0 20.9 24 B 1 ATOM 4812 H HD21 . ASN B ? 25 ? -54.451 34.018 52.490 1.0 22.12 24 B 1 ATOM 4813 H HD22 . ASN B ? 25 ? -53.460 33.031 53.003 1.0 22.12 24 B 1 ATOM 4814 N N . CYS B ? 26 ? -48.583 33.317 50.085 1.0 15.63 25 B 1 ATOM 4815 C CA . CYS B ? 26 ? -47.219 32.972 50.460 1.0 12.37 25 B 1 ATOM 4816 C C . CYS B ? 26 ? -46.766 34.019 51.469 1.0 15.12 25 B 1 ATOM 4817 O O . CYS B ? 26 ? -46.596 35.189 51.119 1.0 16.67 25 B 1 ATOM 4818 C CB . CYS B ? 26 ? -46.274 32.931 49.262 1.0 18.17 25 B 1 ATOM 4819 S SG . CYS B ? 26 ? -44.611 32.492 49.806 1.0 20.57 25 B 1 ATOM 4820 H H . CYS B ? 26 ? -48.673 34.124 49.805 1.0 18.75 25 B 1 ATOM 4821 H HA . CYS B ? 26 ? -47.211 32.103 50.890 1.0 14.84 25 B 1 ATOM 4822 H HB2 . CYS B ? 26 ? -46.579 32.261 48.630 1.0 21.8 25 B 1 ATOM 4823 H HB3 . CYS B ? 26 ? -46.241 33.805 48.844 1.0 21.8 25 B 1 ATOM 4824 N N . TYR B ? 27 ? -46.619 33.609 52.721 1.0 16.0 26 B 1 ATOM 4825 C CA . TYR B ? 27 ? -46.225 34.493 53.807 1.0 15.68 26 B 1 ATOM 4826 C C . TYR B ? 27 ? -44.746 34.305 54.074 1.0 14.94 26 B 1 ATOM 4827 O O . TYR B ? 27 ? -44.319 33.204 54.449 1.0 15.83 26 B 1 ATOM 4828 C CB . TYR B ? 27 ? -47.039 34.192 55.059 1.0 14.18 26 B 1 ATOM 4829 C CG . TYR B ? 27 ? -46.760 35.075 56.245 1.0 16.01 26 B 1 ATOM 4830 C CD1 . TYR B ? 27 ? -46.912 36.447 56.167 1.0 16.24 26 B 1 ATOM 4831 C CD2 . TYR B ? 27 ? -46.399 34.521 57.476 1.0 14.96 26 B 1 ATOM 4832 C CE1 . TYR B ? 27 ? -46.696 37.253 57.271 1.0 20.43 26 B 1 ATOM 4833 C CE2 . TYR B ? 27 ? -46.176 35.329 58.588 1.0 18.06 26 B 1 ATOM 4834 C CZ . TYR B ? 27 ? -46.329 36.683 58.476 1.0 18.49 26 B 1 ATOM 4835 O OH . TYR B ? 27 ? -46.119 37.509 59.549 1.0 23.9 26 B 1 ATOM 4836 H H . TYR B ? 27 ? -46.746 32.797 52.974 1.0 19.2 26 B 1 ATOM 4837 H HA . TYR B ? 27 ? -46.378 35.416 53.550 1.0 18.82 26 B 1 ATOM 4838 H HB2 . TYR B ? 27 ? -47.980 34.285 54.844 1.0 17.01 26 B 1 ATOM 4839 H HB3 . TYR B ? 27 ? -46.859 33.277 55.330 1.0 17.01 26 B 1 ATOM 4840 H HD1 . TYR B ? 27 ? -47.166 36.834 55.359 1.0 19.48 26 B 1 ATOM 4841 H HD2 . TYR B ? 27 ? -46.303 33.600 57.553 1.0 17.95 26 B 1 ATOM 4842 H HE1 . TYR B ? 27 ? -46.794 38.175 57.201 1.0 24.52 26 B 1 ATOM 4843 H HE2 . TYR B ? 27 ? -45.930 34.950 59.401 1.0 21.67 26 B 1 ATOM 4844 H HH . TYR B ? 27 ? -45.902 37.057 60.223 1.0 28.68 26 B 1 ATOM 4845 N N . VAL B ? 28 ? -43.973 35.374 53.884 1.0 13.64 27 B 1 ATOM 4846 C CA . VAL B ? 28 ? -42.536 35.360 54.106 1.0 12.55 27 B 1 ATOM 4847 C C . VAL B ? 28 ? -42.232 36.259 55.299 1.0 15.5 27 B 1 ATOM 4848 O O . VAL B ? 28 ? -42.738 37.382 55.384 1.0 17.1 27 B 1 ATOM 4849 C CB . VAL B ? 28 ? -41.763 35.792 52.847 1.0 16.83 27 B 1 ATOM 4850 C CG1 . VAL B ? 28 ? -40.321 35.553 53.053 1.0 28.86 27 B 1 ATOM 4851 C CG2 . VAL B ? 28 ? -42.209 34.951 51.668 1.0 28.14 27 B 1 ATOM 4852 H H . VAL B ? 28 ? -44.270 36.136 53.618 1.0 16.37 27 B 1 ATOM 4853 H HA . VAL B ? 28 ? -42.260 34.458 54.332 1.0 15.06 27 B 1 ATOM 4854 H HB . VAL B ? 28 ? -41.915 36.731 52.655 1.0 20.19 27 B 1 ATOM 4855 H HG11 . VAL B ? 28 ? -39.838 35.827 52.257 1.0 34.63 27 B 1 ATOM 4856 H HG12 . VAL B ? 28 ? -40.021 36.071 53.817 1.0 34.63 27 B 1 ATOM 4857 H HG13 . VAL B ? 28 ? -40.178 34.608 53.218 1.0 34.63 27 B 1 ATOM 4858 H HG21 . VAL B ? 28 ? -41.719 35.228 50.878 1.0 33.77 27 B 1 ATOM 4859 H HG22 . VAL B ? 28 ? -42.027 34.017 51.860 1.0 33.77 27 B 1 ATOM 4860 H HG23 . VAL B ? 28 ? -43.161 35.081 51.530 1.0 33.77 27 B 1 ATOM 4861 N N . SER B ? 29 ? -41.439 35.750 56.235 1.0 13.48 28 B 1 ATOM 4862 C CA . SER B ? 29 ? -41.244 36.439 57.508 1.0 13.02 28 B 1 ATOM 4863 C C . SER B ? 29 ? -39.893 36.077 58.093 1.0 15.4 28 B 1 ATOM 4864 O O . SER B ? 29 ? -39.221 35.155 57.631 1.0 18.53 28 B 1 ATOM 4865 C CB . SER B ? 29 ? -42.389 36.101 58.475 1.0 15.96 28 B 1 ATOM 4866 O OG . SER B ? 29 ? -42.295 34.782 58.967 1.0 18.35 28 B 1 ATOM 4867 H H . SER B ? 29 ? -41.005 35.012 56.160 1.0 16.17 28 B 1 ATOM 4868 H HA . SER B ? 29 ? -41.255 37.396 57.353 1.0 15.62 28 B 1 ATOM 4869 H HB2 . SER B ? 29 ? -42.356 36.717 59.225 1.0 19.15 28 B 1 ATOM 4870 H HB3 . SER B ? 29 ? -43.232 36.200 58.006 1.0 19.15 28 B 1 ATOM 4871 H HG . SER B ? 29 ? -42.932 34.625 59.491 1.0 22.02 28 B 1 ATOM 4872 N N . GLY B ? 30 ? -39.494 36.841 59.113 1.0 16.21 29 B 1 ATOM 4873 C CA . GLY B ? 30 ? -38.272 36.576 59.850 1.0 14.31 29 B 1 ATOM 4874 C C . GLY B ? 30 ? -36.989 36.906 59.135 1.0 15.74 29 B 1 ATOM 4875 O O . GLY B ? 30 ? -35.929 36.468 59.587 1.0 18.89 29 B 1 ATOM 4876 H H . GLY B ? 30 ? -39.927 37.528 59.398 1.0 19.45 29 B 1 ATOM 4877 H HA2 . GLY B ? 30 ? -38.290 37.086 60.676 1.0 17.18 29 B 1 ATOM 4878 H HA3 . GLY B ? 30 ? -38.248 35.635 60.082 1.0 17.18 29 B 1 ATOM 4879 N N . PHE B ? 31 ? -37.034 37.704 58.070 1.0 14.31 30 B 1 ATOM 4880 C CA . PHE B ? 31 ? -35.863 37.910 57.229 1.0 15.67 30 B 1 ATOM 4881 C C . PHE B ? 31 ? -35.275 39.310 57.407 1.0 17.08 30 B 1 ATOM 4882 O O . PHE B ? 31 ? -35.935 40.241 57.863 1.0 13.14 30 B 1 ATOM 4883 C CB . PHE B ? 31 ? -36.178 37.616 55.742 1.0 14.68 30 B 1 ATOM 4884 C CG . PHE B ? 31 ? -37.254 38.475 55.116 1.0 13.05 30 B 1 ATOM 4885 C CD1 . PHE B ? 31 ? -36.930 39.633 54.436 1.0 13.37 30 B 1 ATOM 4886 C CD2 . PHE B ? 31 ? -38.569 38.068 55.112 1.0 12.47 30 B 1 ATOM 4887 C CE1 . PHE B ? 31 ? -37.877 40.397 53.844 1.0 14.95 30 B 1 ATOM 4888 C CE2 . PHE B ? 31 ? -39.545 38.832 54.509 1.0 16.1 30 B 1 ATOM 4889 C CZ . PHE B ? 31 ? -39.203 40.005 53.865 1.0 16.75 30 B 1 ATOM 4890 H H . PHE B ? 31 ? -37.731 38.138 57.816 1.0 17.17 30 B 1 ATOM 4891 H HA . PHE B ? 31 ? -35.182 37.277 57.506 1.0 18.81 30 B 1 ATOM 4892 H HB2 . PHE B ? 31 ? -35.366 37.747 55.227 1.0 17.61 30 B 1 ATOM 4893 H HB3 . PHE B ? 31 ? -36.464 36.693 55.667 1.0 17.61 30 B 1 ATOM 4894 H HD1 . PHE B ? 31 ? -36.044 39.914 54.417 1.0 16.04 30 B 1 ATOM 4895 H HD2 . PHE B ? 31 ? -38.807 37.282 55.548 1.0 14.97 30 B 1 ATOM 4896 H HE1 . PHE B ? 31 ? -37.633 41.183 53.411 1.0 17.94 30 B 1 ATOM 4897 H HE2 . PHE B ? 31 ? -40.431 38.556 54.534 1.0 19.32 30 B 1 ATOM 4898 H HZ . PHE B ? 31 ? -39.855 40.525 53.457 1.0 20.1 30 B 1 ATOM 4899 N N . HIS B ? 32 ? -33.985 39.405 57.102 1.0 14.39 31 B 1 ATOM 4900 C CA . HIS B ? 32 ? -33.197 40.637 57.185 1.0 13.63 31 B 1 ATOM 4901 C C . HIS B ? 32 ? -31.945 40.420 56.333 1.0 16.34 31 B 1 ATOM 4902 O O . HIS B ? 32 ? -31.298 39.384 56.469 1.0 18.06 31 B 1 ATOM 4903 C CB . HIS B ? 32 ? -32.812 40.956 58.633 1.0 15.98 31 B 1 ATOM 4904 C CG . HIS B ? 32 ? -32.857 42.409 58.956 1.0 19.11 31 B 1 ATOM 4905 C CD2 . HIS B ? 32 ? -33.679 43.122 59.768 1.0 18.74 31 B 1 ATOM 4906 N ND1 . HIS B ? 32 ? -31.972 43.311 58.410 1.0 16.85 31 B 1 ATOM 4907 C CE1 . HIS B ? 32 ? -32.249 44.520 58.864 1.0 19.14 31 B 1 ATOM 4908 N NE2 . HIS B ? 32 ? -33.284 44.435 59.685 1.0 20.1 31 B 1 ATOM 4909 H H . HIS B ? 32 ? -33.519 38.734 56.830 1.0 17.26 31 B 1 ATOM 4910 H HA . HIS B ? 32 ? -33.703 41.380 56.822 1.0 16.35 31 B 1 ATOM 4911 H HB2 . HIS B ? 32 ? -33.427 40.500 59.228 1.0 19.17 31 B 1 ATOM 4912 H HB3 . HIS B ? 32 ? -31.907 40.644 58.792 1.0 19.17 31 B 1 ATOM 4913 H HD2 . HIS B ? 32 ? -34.385 42.787 60.273 1.0 22.49 31 B 1 ATOM 4914 H HE1 . HIS B ? 32 ? -31.794 45.301 58.643 1.0 22.97 31 B 1 ATOM 4915 H HE2 . HIS B ? 32 ? -33.641 45.092 60.109 1.0 24.13 31 B 1 ATOM 4916 N N . PRO B ? 33 ? -31.625 41.352 55.408 1.0 16.3 32 B 1 ATOM 4917 C CA . PRO B ? 33 ? -32.304 42.613 55.084 1.0 15.36 32 B 1 ATOM 4918 C C . PRO B ? 33 ? -33.597 42.449 54.299 1.0 19.06 32 B 1 ATOM 4919 O O . PRO B ? 33 ? -34.045 41.329 54.057 1.0 18.67 32 B 1 ATOM 4920 C CB . PRO B ? 33 ? -31.247 43.374 54.273 1.0 24.41 32 B 1 ATOM 4921 C CG . PRO B ? 33 ? -30.454 42.293 53.616 1.0 24.67 32 B 1 ATOM 4922 C CD . PRO B ? 33 ? -30.370 41.197 54.636 1.0 20.11 32 B 1 ATOM 4923 H HA . PRO B ? 33 ? -32.490 43.106 55.898 1.0 18.44 32 B 1 ATOM 4924 H HB2 . PRO B ? 33 ? -31.679 43.937 53.612 1.0 29.3 32 B 1 ATOM 4925 H HB3 . PRO B ? 33 ? -30.689 43.900 54.867 1.0 29.3 32 B 1 ATOM 4926 H HG2 . PRO B ? 33 ? -30.917 41.986 52.821 1.0 29.6 32 B 1 ATOM 4927 H HG3 . PRO B ? 33 ? -29.571 42.623 53.394 1.0 29.6 32 B 1 ATOM 4928 H HD2 . PRO B ? 33 ? -30.346 40.331 54.200 1.0 24.13 32 B 1 ATOM 4929 H HD3 . PRO B ? 33 ? -29.600 41.329 55.211 1.0 24.13 32 B 1 ATOM 4930 N N . SER B ? 34 ? -34.215 43.575 53.942 1.0 16.23 33 B 1 ATOM 4931 C CA . SER B ? 34 ? -35.598 43.556 53.498 1.0 13.82 33 B 1 ATOM 4932 C C . SER B ? 34 ? -35.757 43.209 52.023 1.0 21.63 33 B 1 ATOM 4933 O O . SER B ? 34 ? -36.865 42.852 51.616 1.0 19.69 33 B 1 ATOM 4934 C CB . SER B ? 34 ? -36.284 44.904 53.762 1.0 20.12 33 B 1 ATOM 4935 O OG . SER B ? 34 ? -35.562 45.984 53.195 1.0 22.36 33 B 1 ATOM 4936 H H . SER B ? 34 ? -33.856 44.356 53.950 1.0 19.47 33 B 1 ATOM 4937 H HA . SER B ? 34 ? -36.073 42.881 54.008 1.0 16.59 33 B 1 ATOM 4938 H HB2 . SER B ? 34 ? -37.172 44.883 53.373 1.0 24.14 33 B 1 ATOM 4939 H HB3 . SER B ? 34 ? -36.347 45.039 54.721 1.0 24.14 33 B 1 ATOM 4940 H HG . SER B ? 34 ? -35.499 45.883 52.364 1.0 26.83 33 B 1 ATOM 4941 N N . ASP B ? 35 ? -34.700 43.329 51.221 1.0 20.59 34 B 1 ATOM 4942 C CA . ASP B ? 35 ? -34.804 42.987 49.803 1.0 25.35 34 B 1 ATOM 4943 C C . ASP B ? 35 ? -35.078 41.494 49.634 1.0 21.47 34 B 1 ATOM 4944 O O . ASP B ? 35 ? -34.362 40.645 50.175 1.0 19.83 34 B 1 ATOM 4945 C CB . ASP B ? 35 ? -33.527 43.387 49.060 1.0 27.04 34 B 1 ATOM 4946 C CG . ASP B ? 35 ? -33.589 44.828 48.484 1.0 36.14 34 B 1 ATOM 4947 O OD1 . ASP B ? 35 ? -34.687 45.419 48.376 1.0 41.04 34 B 1 ATOM 4948 O OD2 . ASP B ? 35 ? -32.529 45.371 48.115 1.0 44.85 34 B 1 ATOM 4949 H H . ASP B ? 35 ? -33.923 43.602 51.467 1.0 24.71 34 B 1 ATOM 4950 H HA . ASP B ? 35 ? -35.546 43.475 49.414 1.0 30.42 34 B 1 ATOM 4951 H HB2 . ASP B ? 35 ? -32.777 43.343 49.674 1.0 32.44 34 B 1 ATOM 4952 H HB3 . ASP B ? 35 ? -33.387 42.775 48.321 1.0 32.44 34 B 1 ATOM 4953 N N . ILE B ? 36 ? -36.124 41.175 48.875 1.0 22.44 35 B 1 ATOM 4954 C CA . ILE B ? 36 ? -36.546 39.791 48.705 1.0 22.29 35 B 1 ATOM 4955 C C . ILE B ? 36 ? -37.315 39.699 47.393 1.0 24.89 35 B 1 ATOM 4956 O O . ILE B ? 36 ? -37.954 40.663 46.963 1.0 28.67 35 B 1 ATOM 4957 C CB . ILE B ? 36 ? -37.388 39.325 49.924 1.0 20.99 35 B 1 ATOM 4958 C CG1 . ILE B ? 36 ? -37.448 37.802 49.991 1.0 25.03 35 B 1 ATOM 4959 C CG2 . ILE B ? 36 ? -38.770 39.930 49.898 1.0 25.72 35 B 1 ATOM 4960 C CD1 . ILE B ? 36 ? -37.835 37.285 51.350 1.0 22.63 35 B 1 ATOM 4961 H H . ILE B ? 36 ? -36.607 41.745 48.448 1.0 26.92 35 B 1 ATOM 4962 H HA . ILE B ? 36 ? -35.763 39.223 48.640 1.0 26.75 35 B 1 ATOM 4963 H HB . ILE B ? 36 ? -36.943 39.639 50.727 1.0 25.19 35 B 1 ATOM 4964 H HG12 . ILE B ? 36 ? -38.105 37.483 49.352 1.0 30.03 35 B 1 ATOM 4965 H HG13 . ILE B ? 36 ? -36.574 37.442 49.772 1.0 30.03 35 B 1 ATOM 4966 H HG21 . ILE B ? 36 ? -39.265 39.618 50.672 1.0 30.86 35 B 1 ATOM 4967 H HG22 . ILE B ? 36 ? -38.692 40.896 49.923 1.0 30.86 35 B 1 ATOM 4968 H HG23 . ILE B ? 36 ? -39.220 39.655 49.084 1.0 30.86 35 B 1 ATOM 4969 H HD11 . ILE B ? 36 ? -37.854 36.316 51.325 1.0 27.15 35 B 1 ATOM 4970 H HD12 . ILE B ? 36 ? -37.181 37.587 51.999 1.0 27.15 35 B 1 ATOM 4971 H HD13 . ILE B ? 36 ? -38.713 37.628 51.579 1.0 27.15 35 B 1 ATOM 4972 N N . GLU B ? 37 ? -37.256 38.533 46.756 1.0 21.21 36 B 1 ATOM 4973 C CA . GLU B ? 37 ? -38.009 38.284 45.533 1.0 23.59 36 B 1 ATOM 4974 C C . GLU B ? 37 ? -38.854 37.045 45.750 1.0 20.53 36 B 1 ATOM 4975 O O . GLU B ? 37 ? -38.352 36.021 46.221 1.0 23.39 36 B 1 ATOM 4976 C CB . GLU B ? 37 ? -37.100 38.104 44.315 1.0 38.11 36 B 1 ATOM 4977 C CG . GLU B ? 37 ? -36.234 39.318 43.990 1.0 40.12 36 B 1 ATOM 4978 C CD . GLU B ? 37 ? -37.027 40.614 43.780 1.0 45.18 36 B 1 ATOM 4979 O OE1 . GLU B ? 37 ? -38.176 40.558 43.296 1.0 47.5 36 B 1 ATOM 4980 O OE2 . GLU B ? 37 ? -36.488 41.702 44.111 1.0 47.67 36 B 1 ATOM 4981 H H . GLU B ? 37 ? -36.781 37.864 47.015 1.0 25.45 36 B 1 ATOM 4982 H HA . GLU B ? 37 ? -38.602 39.033 45.363 1.0 28.31 36 B 1 ATOM 4983 H HB2 . GLU B ? 37 ? -36.506 37.354 44.480 1.0 45.73 36 B 1 ATOM 4984 H HB3 . GLU B ? 37 ? -37.652 37.919 43.540 1.0 45.73 36 B 1 ATOM 4985 H HG2 . GLU B ? 37 ? -35.615 39.465 44.723 1.0 48.15 36 B 1 ATOM 4986 H HG3 . GLU B ? 37 ? -35.739 39.139 43.175 1.0 48.15 36 B 1 ATOM 4987 N N . VAL B ? 38 ? -40.137 37.169 45.449 1.0 20.01 37 B 1 ATOM 4988 C CA . VAL B ? 38 ? -41.098 36.087 45.637 1.0 21.34 37 B 1 ATOM 4989 C C . VAL B ? 38 ? -41.903 35.902 44.357 1.0 21.79 37 B 1 ATOM 4990 O O . VAL B ? 38 ? -42.420 36.872 43.794 1.0 22.1 37 B 1 ATOM 4991 C CB . VAL B ? 38 ? -42.035 36.373 46.821 1.0 24.26 37 B 1 ATOM 4992 C CG1 . VAL B ? 38 ? -42.967 35.181 47.036 1.0 25.31 37 B 1 ATOM 4993 C CG2 . VAL B ? 38 ? -41.227 36.625 48.043 1.0 24.16 37 B 1 ATOM 4994 H H . VAL B ? 38 ? -40.486 37.886 45.128 1.0 24.01 37 B 1 ATOM 4995 H HA . VAL B ? 38 ? -40.621 35.262 45.819 1.0 25.61 37 B 1 ATOM 4996 H HB . VAL B ? 38 ? -42.571 37.160 46.634 1.0 29.11 37 B 1 ATOM 4997 H HG11 . VAL B ? 38 ? -43.554 35.370 47.786 1.0 30.37 37 B 1 ATOM 4998 H HG12 . VAL B ? 38 ? -43.491 35.041 46.232 1.0 30.37 37 B 1 ATOM 4999 H HG13 . VAL B ? 38 ? -42.433 34.393 47.226 1.0 30.37 37 B 1 ATOM 5000 H HG21 . VAL B ? 38 ? -41.825 36.805 48.785 1.0 28.99 37 B 1 ATOM 5001 H HG22 . VAL B ? 38 ? -40.691 35.839 48.233 1.0 28.99 37 B 1 ATOM 5002 H HG23 . VAL B ? 38 ? -40.652 37.390 47.888 1.0 28.99 37 B 1 ATOM 5003 N N . ASP B ? 39 ? -42.019 34.651 43.912 1.0 23.56 38 B 1 ATOM 5004 C CA . ASP B ? 39 ? -42.917 34.257 42.834 1.0 20.12 38 B 1 ATOM 5005 C C . ASP B ? 39 ? -43.885 33.202 43.358 1.0 17.17 38 B 1 ATOM 5006 O O . ASP B ? 39 ? -43.487 32.308 44.111 1.0 25.86 38 B 1 ATOM 5007 C CB . ASP B ? 39 ? -42.168 33.656 41.640 1.0 27.21 38 B 1 ATOM 5008 C CG . ASP B ? 39 ? -41.184 34.624 41.002 1.0 40.15 38 B 1 ATOM 5009 O OD1 . ASP B ? 39 ? -41.543 35.800 40.794 1.0 30.19 38 B 1 ATOM 5010 O OD2 . ASP B ? 39 ? -40.047 34.199 40.704 1.0 42.2 38 B 1 ATOM 5011 H H . ASP B ? 39 ? -41.569 33.992 44.233 1.0 28.27 38 B 1 ATOM 5012 H HA . ASP B ? 39 ? -43.426 35.026 42.530 1.0 24.15 38 B 1 ATOM 5013 H HB2 . ASP B ? 39 ? -41.670 32.880 41.940 1.0 32.65 38 B 1 ATOM 5014 H HB3 . ASP B ? 39 ? -42.812 33.395 40.964 1.0 32.65 38 B 1 ATOM 5015 N N . LEU B ? 40 ? -45.145 33.315 42.965 1.0 19.12 39 B 1 ATOM 5016 C CA . LEU B ? 40 ? -46.085 32.215 43.096 1.0 18.84 39 B 1 ATOM 5017 C C . LEU B ? 40 ? -46.100 31.444 41.779 1.0 20.11 39 B 1 ATOM 5018 O O . LEU B ? 40 ? -46.079 32.040 40.698 1.0 23.84 39 B 1 ATOM 5019 C CB . LEU B ? 40 ? -47.488 32.721 43.450 1.0 21.12 39 B 1 ATOM 5020 C CG . LEU B ? 40 ? -47.593 33.511 44.769 1.0 23.94 39 B 1 ATOM 5021 C CD1 . LEU B ? 40 ? -49.037 33.934 45.084 1.0 23.95 39 B 1 ATOM 5022 C CD2 . LEU B ? 40 ? -47.031 32.713 45.929 1.0 29.14 39 B 1 ATOM 5023 H H . LEU B ? 40 ? -45.483 34.025 42.616 1.0 22.94 39 B 1 ATOM 5024 H HA . LEU B ? 40 ? -45.787 31.617 43.799 1.0 22.61 39 B 1 ATOM 5025 H HB2 . LEU B ? 40 ? -47.794 33.303 42.736 1.0 25.34 39 B 1 ATOM 5026 H HB3 . LEU B ? 40 ? -48.081 31.956 43.520 1.0 25.34 39 B 1 ATOM 5027 H HG . LEU B ? 40 ? -47.063 34.319 44.686 1.0 28.73 39 B 1 ATOM 5028 H HD11 . LEU B ? 40 ? -49.045 34.425 45.921 1.0 28.74 39 B 1 ATOM 5029 H HD12 . LEU B ? 40 ? -49.364 34.497 44.366 1.0 28.74 39 B 1 ATOM 5030 H HD13 . LEU B ? 40 ? -49.588 33.141 45.160 1.0 28.74 39 B 1 ATOM 5031 H HD21 . LEU B ? 40 ? -47.113 33.239 46.741 1.0 34.97 39 B 1 ATOM 5032 H HD22 . LEU B ? 40 ? -47.532 31.888 46.018 1.0 34.97 39 B 1 ATOM 5033 H HD23 . LEU B ? 40 ? -46.097 32.517 45.754 1.0 34.97 39 B 1 ATOM 5034 N N . LEU B ? 41 ? -46.124 30.119 41.886 1.0 20.87 40 B 1 ATOM 5035 C CA . LEU B ? 41 ? -46.041 29.222 40.743 1.0 26.47 40 B 1 ATOM 5036 C C . LEU B ? 41 ? -47.302 28.375 40.629 1.0 30.61 40 B 1 ATOM 5037 O O . LEU B ? 41 ? -47.918 27.999 41.637 1.0 24.29 40 B 1 ATOM 5038 C CB . LEU B ? 41 ? -44.827 28.294 40.868 1.0 21.34 40 B 1 ATOM 5039 C CG . LEU B ? 41 ? -43.457 28.955 41.095 1.0 24.72 40 B 1 ATOM 5040 C CD1 . LEU B ? 41 ? -42.336 27.923 41.215 1.0 27.24 40 B 1 ATOM 5041 C CD2 . LEU B ? 41 ? -43.176 29.981 39.992 1.0 27.7 40 B 1 ATOM 5042 H H . LEU B ? 41 ? -46.190 29.705 42.638 1.0 25.04 40 B 1 ATOM 5043 H HA . LEU B ? 41 ? -45.946 29.743 39.930 1.0 31.77 40 B 1 ATOM 5044 H HB2 . LEU B ? 41 ? -44.982 27.695 41.615 1.0 25.6 40 B 1 ATOM 5045 H HB3 . LEU B ? 41 ? -44.761 27.775 40.051 1.0 25.6 40 B 1 ATOM 5046 H HG . LEU B ? 41 ? -43.491 29.438 41.934 1.0 29.66 40 B 1 ATOM 5047 H HD11 . LEU B ? 41 ? -41.496 28.387 41.357 1.0 32.69 40 B 1 ATOM 5048 H HD12 . LEU B ? 41 ? -42.524 27.340 41.967 1.0 32.69 40 B 1 ATOM 5049 H HD13 . LEU B ? 41 ? -42.294 27.405 40.396 1.0 32.69 40 B 1 ATOM 5050 H HD21 . LEU B ? 41 ? -42.309 30.385 40.151 1.0 33.24 40 B 1 ATOM 5051 H HD22 . LEU B ? 41 ? -43.178 29.529 39.133 1.0 33.24 40 B 1 ATOM 5052 H HD23 . LEU B ? 41 ? -43.867 30.660 40.010 1.0 33.24 40 B 1 ATOM 5053 N N . LYS B ? 42 ? -47.684 28.094 39.384 1.0 22.75 41 B 1 ATOM 5054 C CA . LYS B ? 42 ? -48.730 27.126 39.068 1.0 27.09 41 B 1 ATOM 5055 C C . LYS B ? 42 ? -48.135 26.134 38.086 1.0 32.35 41 B 1 ATOM 5056 O O . LYS B ? 42 ? -47.751 26.517 36.974 1.0 30.92 41 B 1 ATOM 5057 C CB . LYS B ? 42 ? -49.953 27.809 38.467 1.0 25.85 41 B 1 ATOM 5058 C CG . LYS B ? 42 ? -51.057 26.849 38.015 1.0 28.13 41 B 1 ATOM 5059 C CD . LYS B ? 42 ? -52.183 27.600 37.341 1.0 31.0 41 B 1 ATOM 5060 C CE . LYS B ? 42 ? -53.335 26.658 36.971 1.0 39.51 41 B 1 ATOM 5061 N NZ . LYS B ? 42 ? -54.473 27.392 36.338 1.0 40.9 41 B 1 ATOM 5062 H H . LYS B ? 42 ? -47.342 28.462 38.686 1.0 27.3 41 B 1 ATOM 5063 H HA . LYS B ? 42 ? -48.996 26.654 39.872 1.0 32.51 41 B 1 ATOM 5064 H HB2 . LYS B ? 42 ? -50.334 28.404 39.132 1.0 31.02 41 B 1 ATOM 5065 H HB3 . LYS B ? 42 ? -49.673 28.321 37.692 1.0 31.02 41 B 1 ATOM 5066 H HG2 . LYS B ? 42 ? -50.691 26.213 37.382 1.0 33.75 41 B 1 ATOM 5067 H HG3 . LYS B ? 42 ? -51.418 26.387 38.788 1.0 33.75 41 B 1 ATOM 5068 H HD2 . LYS B ? 42 ? -52.525 28.276 37.946 1.0 37.2 41 B 1 ATOM 5069 H HD3 . LYS B ? 42 ? -51.853 28.011 36.527 1.0 37.2 41 B 1 ATOM 5070 H HE2 . LYS B ? 42 ? -53.014 25.995 36.340 1.0 47.41 41 B 1 ATOM 5071 H HE3 . LYS B ? 42 ? -53.664 26.225 37.775 1.0 47.41 41 B 1 ATOM 5072 H HZ1 . LYS B ? 42 ? -55.126 26.823 36.135 1.0 49.08 41 B 1 ATOM 5073 H HZ2 . LYS B ? 42 ? -54.789 28.006 36.900 1.0 49.08 41 B 1 ATOM 5074 H HZ3 . LYS B ? 42 ? -54.198 27.796 35.594 1.0 49.08 41 B 1 ATOM 5075 N N . ASN B ? 43 ? -48.017 24.877 38.502 1.0 32.07 42 B 1 ATOM 5076 C CA . ASN B ? 43 ? -47.428 23.848 37.648 1.0 34.36 42 B 1 ATOM 5077 C C . ASN B ? 43 ? -46.079 24.317 37.104 1.0 34.25 42 B 1 ATOM 5078 O O . ASN B ? 43 ? -45.778 24.187 35.914 1.0 33.67 42 B 1 ATOM 5079 C CB . ASN B ? 43 ? -48.390 23.483 36.512 1.0 33.81 42 B 1 ATOM 5080 C CG . ASN B ? 43 ? -49.698 22.906 37.022 1.0 25.78 42 B 1 ATOM 5081 N ND2 . ASN B ? 43 ? -50.805 23.443 36.541 1.0 31.51 42 B 1 ATOM 5082 O OD1 . ASN B ? 43 ? -49.707 22.011 37.864 1.0 29.78 42 B 1 ATOM 5083 H H . ASN B ? 43 ? -48.271 24.592 39.274 1.0 38.49 42 B 1 ATOM 5084 H HA . ASN B ? 43 ? -47.274 23.050 38.177 1.0 41.23 42 B 1 ATOM 5085 H HB2 . ASN B ? 43 ? -48.592 24.281 35.999 1.0 40.57 42 B 1 ATOM 5086 H HB3 . ASN B ? 43 ? -47.970 22.819 35.943 1.0 40.57 42 B 1 ATOM 5087 H HD21 . ASN B ? 43 ? -51.572 23.151 36.799 1.0 37.82 42 B 1 ATOM 5088 H HD22 . ASN B ? 43 ? -50.760 24.085 35.971 1.0 37.82 42 B 1 ATOM 5089 N N . GLY B ? 44 ? -45.264 24.890 37.997 1.0 32.75 43 B 1 ATOM 5090 C CA . GLY B ? 44 ? -43.916 25.338 37.660 1.0 29.46 43 B 1 ATOM 5091 C C . GLY B ? 44 ? -43.797 26.684 36.965 1.0 29.7 43 B 1 ATOM 5092 O O . GLY B ? 44 ? -42.673 27.163 36.777 1.0 36.3 43 B 1 ATOM 5093 H H . GLY B ? 44 ? -45.479 25.032 38.818 1.0 39.3 43 B 1 ATOM 5094 H HA2 . GLY B ? 44 ? -43.393 25.384 38.476 1.0 35.35 43 B 1 ATOM 5095 H HA3 . GLY B ? 44 ? -43.505 24.674 37.084 1.0 35.35 43 B 1 ATOM 5096 N N . GLU B ? 45 ? -44.900 27.310 36.575 1.0 31.72 44 B 1 ATOM 5097 C CA . GLU B ? 45 ? -44.883 28.545 35.794 1.0 34.06 44 B 1 ATOM 5098 C C . GLU B ? 45 ? -45.261 29.730 36.676 1.0 31.64 44 B 1 ATOM 5099 O O . GLU B ? 45 ? -46.197 29.641 37.475 1.0 26.14 44 B 1 ATOM 5100 C CB . GLU B ? 45 ? -45.864 28.469 34.616 1.0 35.36 44 B 1 ATOM 5101 C CG . GLU B ? 45 ? -45.224 28.516 33.224 1.0 67.91 44 B 1 ATOM 5102 C CD . GLU B ? 45 ? -44.277 27.355 32.958 1.0 69.55 44 B 1 ATOM 5103 O OE1 . GLU B ? 45 ? -44.768 26.278 32.542 1.0 78.41 44 B 1 ATOM 5104 O OE2 . GLU B ? 45 ? -43.048 27.517 33.164 1.0 57.34 44 B 1 ATOM 5105 H H . GLU B ? 45 ? -45.693 27.033 36.756 1.0 38.07 44 B 1 ATOM 5106 H HA . GLU B ? 45 ? -43.991 28.695 35.444 1.0 40.87 44 B 1 ATOM 5107 H HB2 . GLU B ? 45 ? -46.359 27.637 34.681 1.0 42.43 44 B 1 ATOM 5108 H HB3 . GLU B ? 45 ? -46.479 29.217 34.680 1.0 42.43 44 B 1 ATOM 5109 H HG2 . GLU B ? 45 ? -45.926 28.489 32.555 1.0 81.5 44 B 1 ATOM 5110 H HG3 . GLU B ? 45 ? -44.718 29.339 33.140 1.0 81.5 44 B 1 ATOM 5111 N N . ARG B ? 46 ? -44.557 30.847 36.508 1.0 29.66 45 B 1 ATOM 5112 C CA . ARG B ? 46 ? -44.819 32.026 37.327 1.0 28.98 45 B 1 ATOM 5113 C C . ARG B ? 46 ? -46.192 32.606 37.026 1.0 34.37 45 B 1 ATOM 5114 O O . ARG B ? 46 ? -46.526 32.862 35.866 1.0 29.57 45 B 1 ATOM 5115 C CB . ARG B ? 46 ? -43.743 33.085 37.089 1.0 33.64 45 B 1 ATOM 5116 C CG . ARG B ? 46 ? -43.963 34.372 37.852 1.0 38.14 45 B 1 ATOM 5117 C CD . ARG B ? 46 ? -42.781 35.287 37.657 1.0 41.94 45 B 1 ATOM 5118 N NE . ARG B ? 46 ? -42.806 36.441 38.547 1.0 44.42 45 B 1 ATOM 5119 C CZ . ARG B ? 46 ? -43.428 37.586 38.281 1.0 46.98 45 B 1 ATOM 5120 N NH1 . ARG B ? 46 ? -44.106 37.735 37.147 1.0 50.89 45 B 1 ATOM 5121 N NH2 . ARG B ? 46 ? -43.383 38.581 39.164 1.0 48.95 45 B 1 ATOM 5122 H HA . ARG B ? 46 ? -44.794 31.775 38.263 1.0 34.77 45 B 1 ATOM 5123 H HB2 . ARG B ? 46 ? -42.885 32.723 37.361 1.0 40.36 45 B 1 ATOM 5124 H HB3 . ARG B ? 46 ? -43.723 33.301 36.144 1.0 40.36 45 B 1 ATOM 5125 H HG2 . ARG B ? 46 ? -44.757 34.817 37.518 1.0 45.77 45 B 1 ATOM 5126 H HG3 . ARG B ? 46 ? -44.052 34.179 38.798 1.0 45.77 45 B 1 ATOM 5127 H HD2 . ARG B ? 46 ? -41.965 34.792 37.833 1.0 50.33 45 B 1 ATOM 5128 H HD3 . ARG B ? 46 ? -42.780 35.613 36.744 1.0 50.33 45 B 1 ATOM 5129 H HE . ARG B ? 46 ? -42.390 36.378 39.298 1.0 53.31 45 B 1 ATOM 5130 H HH11 . ARG B ? 46 ? -44.135 37.094 36.576 1.0 61.07 45 B 1 ATOM 5131 H HH12 . ARG B ? 46 ? -44.509 38.478 36.981 1.0 61.07 45 B 1 ATOM 5132 H HH21 . ARG B ? 46 ? -42.949 38.484 39.899 1.0 58.74 45 B 1 ATOM 5133 H HH22 . ARG B ? 46 ? -43.788 39.321 38.998 1.0 58.74 45 B 1 ATOM 5134 N N . ILE B ? 47 ? -46.985 32.814 38.083 1.0 24.71 46 B 1 ATOM 5135 C CA . ILE B ? 47 ? -48.254 33.525 37.979 1.0 23.97 46 B 1 ATOM 5136 C C . ILE B ? 47 ? -47.971 35.017 37.854 1.0 27.93 46 B 1 ATOM 5137 O O . ILE B ? 47 ? -47.197 35.580 38.633 1.0 26.96 46 B 1 ATOM 5138 C CB . ILE B ? 47 ? -49.140 33.226 39.204 1.0 26.68 46 B 1 ATOM 5139 C CG1 . ILE B ? 47 ? -49.420 31.714 39.305 1.0 31.01 46 B 1 ATOM 5140 C CG2 . ILE B ? 47 ? -50.432 34.034 39.152 1.0 24.57 46 B 1 ATOM 5141 C CD1 . ILE B ? 47 ? -50.015 31.277 40.637 1.0 29.96 46 B 1 ATOM 5142 H H . ILE B ? 47 ? -46.803 32.548 38.880 1.0 29.65 46 B 1 ATOM 5143 H HA . ILE B ? 47 ? -48.724 33.234 37.181 1.0 28.77 46 B 1 ATOM 5144 H HB . ILE B ? 47 ? -48.653 33.493 39.999 1.0 32.01 46 B 1 ATOM 5145 H HG12 . ILE B ? 47 ? -50.045 31.466 38.606 1.0 37.21 46 B 1 ATOM 5146 H HG13 . ILE B ? 47 ? -48.585 31.235 39.183 1.0 37.21 46 B 1 ATOM 5147 H HG21 . ILE B ? 47 ? -50.967 33.825 39.934 1.0 29.49 46 B 1 ATOM 5148 H HG22 . ILE B ? 47 ? -50.213 34.979 39.143 1.0 29.49 46 B 1 ATOM 5149 H HG23 . ILE B ? 47 ? -50.918 33.799 38.346 1.0 29.49 46 B 1 ATOM 5150 H HD11 . ILE B ? 47 ? -50.161 30.319 40.619 1.0 35.95 46 B 1 ATOM 5151 H HD12 . ILE B ? 47 ? -49.398 31.506 41.349 1.0 35.95 46 B 1 ATOM 5152 H HD13 . ILE B ? 47 ? -50.859 31.738 40.771 1.0 35.95 46 B 1 ATOM 5153 N N . GLU B ? 48 ? -48.607 35.672 36.883 1.0 27.17 47 B 1 ATOM 5154 C CA . GLU B ? 48 ? -48.251 37.059 36.605 1.0 34.31 47 B 1 ATOM 5155 C C . GLU B ? 48 ? -48.982 38.054 37.492 1.0 30.92 47 B 1 ATOM 5156 O O . GLU B ? 48 ? -48.423 39.100 37.834 1.0 34.33 47 B 1 ATOM 5157 C CB . GLU B ? 48 ? -48.519 37.384 35.126 1.0 34.2 47 B 1 ATOM 5158 C CG . GLU B ? 48 ? -47.661 36.551 34.194 1.0 42.97 47 B 1 ATOM 5159 C CD . GLU B ? 48 ? -47.822 36.952 32.735 1.0 49.43 47 B 1 ATOM 5160 O OE1 . GLU B ? 48 ? -48.701 37.809 32.442 1.0 45.62 47 B 1 ATOM 5161 O OE2 . GLU B ? 48 ? -47.058 36.413 31.901 1.0 42.04 47 B 1 ATOM 5162 H H . GLU B ? 48 ? -49.230 35.347 36.387 1.0 32.61 47 B 1 ATOM 5163 H HA . GLU B ? 48 ? -47.301 37.171 36.763 1.0 41.17 47 B 1 ATOM 5164 H HB2 . GLU B ? 48 ? -49.449 37.203 34.924 1.0 41.04 47 B 1 ATOM 5165 H HB3 . GLU B ? 48 ? -48.318 38.320 34.965 1.0 41.04 47 B 1 ATOM 5166 H HG2 . GLU B ? 48 ? -46.729 36.663 34.435 1.0 51.57 47 B 1 ATOM 5167 H HG3 . GLU B ? 48 ? -47.916 35.619 34.278 1.0 51.57 47 B 1 ATOM 5168 N N . LYS B ? 49 ? -50.194 37.730 37.910 1.0 29.73 48 B 1 ATOM 5169 C CA . LYS B ? 49 ? -51.086 38.665 38.583 1.0 43.48 48 B 1 ATOM 5170 C C . LYS B ? 49 ? -51.006 38.434 40.096 1.0 46.58 48 B 1 ATOM 5171 O O . LYS B ? 49 ? -51.891 37.821 40.698 1.0 48.3 48 B 1 ATOM 5172 C CB . LYS B ? 49 ? -52.491 38.436 38.037 1.0 55.43 48 B 1 ATOM 5173 C CG . LYS B ? 49 ? -53.598 39.362 38.474 1.0 48.9 48 B 1 ATOM 5174 C CD . LYS B ? 49 ? -54.844 39.087 37.614 0.46 55.17 48 B 1 ATOM 5175 C CE . LYS B ? 49 ? -55.318 37.624 37.683 1.0 65.04 48 B 1 ATOM 5176 N NZ . LYS B ? 49 ? -55.749 37.224 39.056 1.0 65.32 48 B 1 ATOM 5177 H H . LYS B ? 49 ? -50.535 36.946 37.815 1.0 35.68 48 B 1 ATOM 5178 H HA . LYS B ? 49 ? -50.816 39.577 38.388 1.0 52.17 48 B 1 ATOM 5179 H HB2 . LYS B ? 49 ? -52.445 38.493 37.069 1.0 66.51 48 B 1 ATOM 5180 H HB3 . LYS B ? 49 ? -52.763 37.539 38.285 1.0 66.51 48 B 1 ATOM 5181 H HG2 . LYS B ? 49 ? -53.819 39.195 39.404 1.0 58.68 48 B 1 ATOM 5182 H HG3 . LYS B ? 49 ? -53.326 40.284 38.344 1.0 58.68 48 B 1 ATOM 5183 H HD2 . LYS B ? 49 ? -55.571 39.651 37.924 0.0 66.21 48 B 1 ATOM 5184 H HD3 . LYS B ? 49 ? -54.639 39.292 36.688 1.0 66.21 48 B 1 ATOM 5185 H HE2 . LYS B ? 49 ? -56.072 37.506 37.085 1.0 78.05 48 B 1 ATOM 5186 H HE3 . LYS B ? 49 ? -54.589 37.042 37.416 1.0 78.05 48 B 1 ATOM 5187 H HZ1 . LYS B ? 49 ? -56.016 36.374 39.057 1.0 78.39 48 B 1 ATOM 5188 H HZ2 . LYS B ? 49 ? -55.072 37.315 39.626 1.0 78.39 48 B 1 ATOM 5189 H HZ3 . LYS B ? 49 ? -56.424 37.739 39.325 1.0 78.39 48 B 1 ATOM 5190 N N . VAL B ? 50 ? -49.927 38.927 40.724 1.0 36.79 49 B 1 ATOM 5191 C CA . VAL B ? 50 ? -49.662 38.666 42.146 1.0 24.91 49 B 1 ATOM 5192 C C . VAL B ? 50 ? -49.476 39.986 42.874 1.0 29.97 49 B 1 ATOM 5193 O O . VAL B ? 50 ? -48.593 40.770 42.518 1.0 32.88 49 B 1 ATOM 5194 C CB . VAL B ? 50 ? -48.411 37.791 42.371 1.0 25.66 49 B 1 ATOM 5195 C CG1 . VAL B ? 50 ? -48.076 37.678 43.870 1.0 32.99 49 B 1 ATOM 5196 C CG2 . VAL B ? 50 ? -48.584 36.426 41.789 1.0 24.47 49 B 1 ATOM 5197 H H . VAL B ? 50 ? -49.331 39.418 40.344 1.0 44.15 49 B 1 ATOM 5198 H HA . VAL B ? 50 ? -50.425 38.211 42.534 1.0 29.89 49 B 1 ATOM 5199 H HB . VAL B ? 50 ? -47.656 38.208 41.929 1.0 30.79 49 B 1 ATOM 5200 H HG11 . VAL B ? 50 ? -47.287 37.123 43.974 1.0 39.59 49 B 1 ATOM 5201 H HG12 . VAL B ? 50 ? -47.906 38.566 44.223 1.0 39.59 49 B 1 ATOM 5202 H HG13 . VAL B ? 50 ? -48.828 37.276 44.332 1.0 39.59 49 B 1 ATOM 5203 H HG21 . VAL B ? 50 ? -47.780 35.911 41.951 1.0 29.37 49 B 1 ATOM 5204 H HG22 . VAL B ? 50 ? -49.345 35.997 42.212 1.0 29.37 49 B 1 ATOM 5205 H HG23 . VAL B ? 50 ? -48.739 36.508 40.835 1.0 29.37 49 B 1 ATOM 5206 N N . GLU B ? 51 ? -50.254 40.189 43.935 1.0 27.64 50 B 1 ATOM 5207 C CA . GLU B ? 51 ? -50.181 41.377 44.769 1.0 26.89 50 B 1 ATOM 5208 C C . GLU B ? 51 ? -49.502 41.021 46.084 1.0 27.04 50 B 1 ATOM 5209 O O . GLU B ? 51 ? -49.395 39.852 46.451 1.0 22.74 50 B 1 ATOM 5210 C CB . GLU B ? 51 ? -51.583 41.938 45.015 1.0 27.18 50 B 1 ATOM 5211 C CG . GLU B ? 51 ? -52.214 42.547 43.747 1.0 43.43 50 B 1 ATOM 5212 C CD . GLU B ? 51 ? -53.647 43.023 43.948 1.0 55.14 50 B 1 ATOM 5213 O OE1 . GLU B ? 51 ? -54.281 42.672 44.973 1.0 55.25 50 B 1 ATOM 5214 O OE2 . GLU B ? 51 ? -54.141 43.760 43.065 1.0 77.47 50 B 1 ATOM 5215 H HA . GLU B ? 51 ? -49.650 42.055 44.323 1.0 32.27 50 B 1 ATOM 5216 H HB2 . GLU B ? 51 ? -52.160 41.223 45.323 1.0 32.61 50 B 1 ATOM 5217 H HB3 . GLU B ? 51 ? -51.530 42.636 45.687 1.0 32.61 50 B 1 ATOM 5218 H HG2 . GLU B ? 51 ? -51.684 43.310 43.468 1.0 52.11 50 B 1 ATOM 5219 H HG3 . GLU B ? 51 ? -52.219 41.876 43.047 1.0 52.11 50 B 1 ATOM 5220 N N . HIS B ? 52 ? -49.015 42.034 46.787 1.0 27.11 51 B 1 ATOM 5221 C CA . HIS B ? 52 ? -48.381 41.791 48.071 1.0 27.55 51 B 1 ATOM 5222 C C . HIS B ? 52 ? -48.756 42.897 49.052 1.0 29.02 51 B 1 ATOM 5223 O O . HIS B ? 52 ? -49.130 44.005 48.671 1.0 26.51 51 B 1 ATOM 5224 C CB . HIS B ? 52 ? -46.862 41.662 47.929 1.0 22.84 51 B 1 ATOM 5225 C CG . HIS B ? 52 ? -46.190 42.879 47.380 1.0 43.09 51 B 1 ATOM 5226 C CD2 . HIS B ? 52 ? -45.734 43.164 46.136 1.0 37.59 51 B 1 ATOM 5227 N ND1 . HIS B ? 52 ? -45.896 43.977 48.159 1.0 34.92 51 B 1 ATOM 5228 C CE1 . HIS B ? 52 ? -45.297 44.892 47.416 1.0 39.32 51 B 1 ATOM 5229 N NE2 . HIS B ? 52 ? -45.183 44.422 46.186 1.0 44.78 51 B 1 ATOM 5230 H H . HIS B ? 52 ? -49.038 42.860 46.545 1.0 32.53 51 B 1 ATOM 5231 H HA . HIS B ? 52 ? -48.716 40.954 48.429 1.0 33.06 51 B 1 ATOM 5232 H HB2 . HIS B ? 52 ? -46.483 41.484 48.803 1.0 27.41 51 B 1 ATOM 5233 H HB3 . HIS B ? 52 ? -46.668 40.923 47.332 1.0 27.41 51 B 1 ATOM 5234 H HD1 . HIS B ? 52 ? -46.078 44.056 48.996 1.0 41.91 51 B 1 ATOM 5235 H HD2 . HIS B ? 52 ? -45.785 42.612 45.389 1.0 45.11 51 B 1 ATOM 5236 H HE1 . HIS B ? 52 ? -45.002 45.724 47.710 1.0 47.19 51 B 1 ATOM 5237 N N . SER B ? 53 ? -48.675 42.556 50.329 1.0 26.9 52 B 1 ATOM 5238 C CA . SER B ? 53 ? -48.925 43.494 51.407 1.0 29.37 52 B 1 ATOM 5239 C C . SER B ? 53 ? -47.811 44.530 51.486 1.0 25.37 52 B 1 ATOM 5240 O O . SER B ? 53 ? -46.753 44.416 50.853 1.0 25.81 52 B 1 ATOM 5241 C CB . SER B ? 53 ? -49.004 42.753 52.743 1.0 29.97 52 B 1 ATOM 5242 O OG . SER B ? 53 ? -47.708 42.235 53.048 1.0 23.46 52 B 1 ATOM 5243 H H . SER B ? 53 ? -48.471 41.766 50.601 1.0 32.29 52 B 1 ATOM 5244 H HA . SER B ? 53 ? -49.767 43.952 51.255 1.0 35.25 52 B 1 ATOM 5245 H HB2 . SER B ? 53 ? -49.278 43.369 53.440 1.0 35.97 52 B 1 ATOM 5246 H HB3 . SER B ? 53 ? -49.634 42.020 52.670 1.0 35.97 52 B 1 ATOM 5247 H HG . SER B ? 53 ? -47.727 41.823 53.779 1.0 28.15 52 B 1 ATOM 5248 N N . ASP B ? 54 ? -48.030 45.539 52.330 1.0 28.14 53 B 1 ATOM 5249 C CA . ASP B ? 54 ? -47.004 46.546 52.564 1.0 23.0 53 B 1 ATOM 5250 C C . ASP B ? 54 ? -45.958 46.029 53.548 1.0 28.43 53 B 1 ATOM 5251 O O . ASP B ? 54 ? -46.286 45.357 54.529 1.0 26.56 53 B 1 ATOM 5252 C CB . ASP B ? 54 ? -47.631 47.831 53.099 1.0 27.22 53 B 1 ATOM 5253 C CG . ASP B ? 54 ? -48.774 48.317 52.232 1.0 30.78 53 B 1 ATOM 5254 O OD1 . ASP B ? 54 ? -49.911 48.449 52.744 1.0 26.87 53 B 1 ATOM 5255 O OD2 . ASP B ? 54 ? -48.530 48.576 51.038 1.0 28.84 53 B 1 ATOM 5256 H H . ASP B ? 54 ? -48.758 45.661 52.772 1.0 33.77 53 B 1 ATOM 5257 H HA . ASP B ? 54 ? -46.559 46.751 51.727 1.0 27.6 53 B 1 ATOM 5258 H HB2 . ASP B ? 54 ? -47.977 47.668 53.991 1.0 32.66 53 B 1 ATOM 5259 H HB3 . ASP B ? 54 ? -46.956 48.527 53.126 1.0 32.66 53 B 1 ATOM 5260 N N . LEU B ? 55 ? -44.704 46.361 53.273 1.0 25.5 54 B 1 ATOM 5261 C CA . LEU B ? 55 ? -43.588 45.864 54.058 1.0 25.0 54 B 1 ATOM 5262 C C . LEU B ? 55 ? -43.664 46.333 55.498 1.0 21.64 54 B 1 ATOM 5263 O O . LEU B ? 55 ? -43.691 47.532 55.777 1.0 20.77 54 B 1 ATOM 5264 C CB . LEU B ? 55 ? -42.280 46.339 53.458 1.0 22.13 54 B 1 ATOM 5265 C CG . LEU B ? 55 ? -41.019 45.843 54.140 1.0 26.35 54 B 1 ATOM 5266 C CD1 . LEU B ? 55 ? -40.864 44.377 53.896 1.0 21.2 54 B 1 ATOM 5267 C CD2 . LEU B ? 55 ? -39.824 46.599 53.612 1.0 30.61 54 B 1 ATOM 5268 H H . LEU B ? 55 ? -44.472 46.880 52.628 1.0 30.6 54 B 1 ATOM 5269 H HA . LEU B ? 55 ? -43.596 44.893 54.050 1.0 30.0 54 B 1 ATOM 5270 H HB2 . LEU B ? 55 ? -42.243 46.047 52.534 1.0 26.56 54 B 1 ATOM 5271 H HB3 . LEU B ? 55 ? -42.263 47.308 53.491 1.0 26.56 54 B 1 ATOM 5272 H HG . LEU B ? 55 ? -41.085 45.993 55.096 1.0 31.63 54 B 1 ATOM 5273 H HD11 . LEU B ? 55 ? -40.056 44.068 54.335 1.0 25.44 54 B 1 ATOM 5274 H HD12 . LEU B ? 55 ? -41.635 43.913 54.257 1.0 25.44 54 B 1 ATOM 5275 H HD13 . LEU B ? 55 ? -40.802 44.221 52.941 1.0 25.44 54 B 1 ATOM 5276 H HD21 . LEU B ? 55 ? -39.024 46.275 54.053 1.0 36.73 54 B 1 ATOM 5277 H HD22 . LEU B ? 55 ? -39.756 46.453 52.655 1.0 36.73 54 B 1 ATOM 5278 H HD23 . LEU B ? 55 ? -39.943 47.545 53.794 1.0 36.73 54 B 1 ATOM 5279 N N . SER B ? 56 ? -43.610 45.385 56.420 1.0 21.34 55 B 1 ATOM 5280 C CA A SER B ? 56 ? -43.638 45.691 57.834 0.57 18.62 55 B 1 ATOM 5281 C CA B SER B ? 56 ? -43.621 45.709 57.835 0.43 18.63 55 B 1 ATOM 5282 C C . SER B ? 56 ? -42.564 44.882 58.545 1.0 13.2 55 B 1 ATOM 5283 O O . SER B ? 56 ? -41.850 44.082 57.939 1.0 11.77 55 B 1 ATOM 5284 C CB A SER B ? 56 ? -45.015 45.372 58.424 0.57 19.49 55 B 1 ATOM 5285 C CB B SER B ? 56 ? -44.981 45.466 58.482 0.43 19.53 55 B 1 ATOM 5286 O OG A SER B ? 56 ? -46.063 45.843 57.588 0.57 24.07 55 B 1 ATOM 5287 O OG B SER B ? 56 ? -44.960 46.000 59.804 0.43 24.31 55 B 1 ATOM 5288 H H . SER B ? 56 ? -43.562 44.543 56.249 1.0 25.61 55 B 1 ATOM 5289 H HA . SER B ? 56 ? -43.426 46.640 57.957 1.0 22.35 55 B 1 ATOM 5290 H HB2 A SER B ? 56 ? -45.099 44.411 58.522 0.57 23.39 55 B 1 ATOM 5291 H HB2 B SER B ? 56 ? -45.669 45.913 57.965 0.43 23.44 55 B 1 ATOM 5292 H HB3 A SER B ? 56 ? -45.091 45.800 59.292 0.57 23.39 55 B 1 ATOM 5293 H HB3 B SER B ? 56 ? -45.154 44.512 58.523 0.43 23.44 55 B 1 ATOM 5294 H HG A SER B ? 56 ? -46.808 45.658 57.929 0.57 28.88 55 B 1 ATOM 5295 H HG B SER B ? 56 ? -45.702 45.875 60.176 0.43 29.17 55 B 1 ATOM 5296 N N . PHE B ? 57 ? -42.476 45.068 59.853 1.0 10.46 56 B 1 ATOM 5297 C CA . PHE B ? 57 ? -41.515 44.269 60.598 1.0 11.21 56 B 1 ATOM 5298 C C . PHE B ? 57 ? -41.990 44.031 62.024 1.0 13.87 56 B 1 ATOM 5299 O O . PHE B ? 57 ? -42.878 44.718 62.543 1.0 14.55 56 B 1 ATOM 5300 C CB . PHE B ? 57 ? -40.118 44.872 60.550 1.0 14.28 56 B 1 ATOM 5301 C CG . PHE B ? 57 ? -39.993 46.266 61.097 1.0 13.0 56 B 1 ATOM 5302 C CD1 . PHE B ? 57 ? -39.886 46.500 62.448 1.0 12.79 56 B 1 ATOM 5303 C CD2 . PHE B ? 57 ? -39.916 47.349 60.233 1.0 11.91 56 B 1 ATOM 5304 C CE1 . PHE B ? 57 ? -39.724 47.793 62.940 1.0 12.78 56 B 1 ATOM 5305 C CE2 . PHE B ? 57 ? -39.750 48.646 60.717 1.0 14.02 56 B 1 ATOM 5306 C CZ . PHE B ? 57 ? -39.661 48.864 62.080 1.0 14.32 56 B 1 ATOM 5307 H H . PHE B ? 57 ? -42.940 45.624 60.318 1.0 12.56 56 B 1 ATOM 5308 H HA . PHE B ? 57 ? -41.458 43.399 60.171 1.0 13.45 56 B 1 ATOM 5309 H HB2 . PHE B ? 57 ? -39.522 44.305 61.063 1.0 17.14 56 B 1 ATOM 5310 H HB3 . PHE B ? 57 ? -39.826 44.896 59.625 1.0 17.14 56 B 1 ATOM 5311 H HD1 . PHE B ? 57 ? -39.923 45.785 63.041 1.0 15.35 56 B 1 ATOM 5312 H HD2 . PHE B ? 57 ? -39.970 47.207 59.316 1.0 14.29 56 B 1 ATOM 5313 H HE1 . PHE B ? 57 ? -39.666 47.933 63.858 1.0 15.34 56 B 1 ATOM 5314 H HE2 . PHE B ? 57 ? -39.713 49.363 60.127 1.0 16.82 56 B 1 ATOM 5315 H HZ . PHE B ? 57 ? -39.562 49.728 62.412 1.0 17.19 56 B 1 ATOM 5316 N N . SER B ? 58 ? -41.420 42.973 62.603 1.0 14.56 57 B 1 ATOM 5317 C CA . SER B ? 58 ? -41.768 42.410 63.899 1.0 15.44 57 B 1 ATOM 5318 C C . SER B ? 58 ? -40.964 43.068 65.026 1.0 16.68 57 B 1 ATOM 5319 O O . SER B ? 58 ? -40.069 43.882 64.791 1.0 15.11 57 B 1 ATOM 5320 C CB . SER B ? 58 ? -41.522 40.906 63.862 1.0 17.37 57 B 1 ATOM 5321 O OG . SER B ? 58 ? -42.305 40.284 62.864 1.0 23.0 57 B 1 ATOM 5322 H H . SER B ? 58 ? -40.781 42.538 62.228 1.0 17.47 57 B 1 ATOM 5323 H HA . SER B ? 58 ? -42.712 42.560 64.071 1.0 18.53 57 B 1 ATOM 5324 H HB2 . SER B ? 58 ? -40.585 40.745 63.672 1.0 20.84 57 B 1 ATOM 5325 H HB3 . SER B ? 58 ? -41.754 40.527 64.725 1.0 20.84 57 B 1 ATOM 5326 H HG . SER B ? 58 ? -42.114 40.602 62.109 1.0 27.6 57 B 1 ATOM 5327 N N . LYS B ? 59 ? -41.252 42.684 66.281 1.0 16.67 58 B 1 ATOM 5328 C CA . LYS B ? 59 ? -40.575 43.335 67.402 1.0 20.24 58 B 1 ATOM 5329 C C . LYS B ? 59 ? -39.087 43.042 67.431 1.0 22.49 58 B 1 ATOM 5330 O O . LYS B ? 59 ? -38.340 43.838 68.008 1.0 18.85 58 B 1 ATOM 5331 C CB . LYS B ? 59 ? -41.192 42.926 68.748 1.0 20.36 58 B 1 ATOM 5332 C CG . LYS B ? 59 ? -42.608 43.346 68.925 1.0 36.42 58 B 1 ATOM 5333 C CD . LYS B ? 59 ? -43.004 43.338 70.402 1.0 40.68 58 B 1 ATOM 5334 C CE . LYS B ? 59 ? -42.571 42.059 71.111 1.0 39.77 58 B 1 ATOM 5335 N NZ . LYS B ? 59 ? -43.189 41.982 72.491 1.0 45.96 58 B 1 ATOM 5336 H H . LYS B ? 59 ? -41.817 42.074 66.499 1.0 20.0 58 B 1 ATOM 5337 H HA . LYS B ? 59 ? -40.682 44.295 67.311 1.0 24.29 58 B 1 ATOM 5338 H HB2 . LYS B ? 59 ? -41.159 41.959 68.825 1.0 24.43 58 B 1 ATOM 5339 H HB3 . LYS B ? 59 ? -40.673 43.327 69.463 1.0 24.43 58 B 1 ATOM 5340 H HG2 . LYS B ? 59 ? -42.720 44.247 68.585 1.0 43.7 58 B 1 ATOM 5341 H HG3 . LYS B ? 59 ? -43.187 42.730 68.451 1.0 43.7 58 B 1 ATOM 5342 H HD2 . LYS B ? 59 ? -42.581 44.087 70.848 1.0 48.82 58 B 1 ATOM 5343 H HD3 . LYS B ? 59 ? -43.969 43.409 70.472 1.0 48.82 58 B 1 ATOM 5344 H HE2 . LYS B ? 59 ? -42.866 41.290 70.600 1.0 47.72 58 B 1 ATOM 5345 H HE3 . LYS B ? 59 ? -41.606 42.054 71.206 1.0 47.72 58 B 1 ATOM 5346 H HZ1 . LYS B ? 59 ? -42.931 41.233 72.897 1.0 55.15 58 B 1 ATOM 5347 H HZ2 . LYS B ? 59 ? -42.931 42.679 72.979 1.0 55.15 58 B 1 ATOM 5348 H HZ3 . LYS B ? 59 ? -44.076 41.985 72.427 1.0 55.15 58 B 1 ATOM 5349 N N . ASP B ? 60 ? -38.636 41.939 66.825 1.0 16.12 59 B 1 ATOM 5350 C CA . ASP B ? 60 ? -37.216 41.641 66.721 1.0 17.54 59 B 1 ATOM 5351 C C . ASP B ? 60 ? -36.577 42.251 65.472 1.0 14.23 59 B 1 ATOM 5352 O O . ASP B ? 60 ? -35.449 41.892 65.126 1.0 14.93 59 B 1 ATOM 5353 C CB . ASP B ? 60 ? -36.985 40.131 66.739 1.0 20.54 59 B 1 ATOM 5354 C CG . ASP B ? 60 ? -37.561 39.428 65.525 1.0 33.33 59 B 1 ATOM 5355 O OD1 . ASP B ? 60 ? -38.053 40.112 64.589 1.0 19.86 59 B 1 ATOM 5356 O OD2 . ASP B ? 60 ? -37.507 38.174 65.524 1.0 25.56 59 B 1 ATOM 5357 H H . ASP B ? 60 ? -39.143 41.344 66.464 1.0 19.34 59 B 1 ATOM 5358 H HA . ASP B ? 60 ? -36.765 42.016 67.494 1.0 21.05 59 B 1 ATOM 5359 H HB2 . ASP B ? 60 ? -36.030 39.958 66.760 1.0 24.65 59 B 1 ATOM 5360 H HB3 . ASP B ? 60 ? -37.406 39.757 67.529 1.0 24.65 59 B 1 ATOM 5361 N N . TRP B ? 61 ? -37.290 43.148 64.791 1.0 14.64 60 B 1 ATOM 5362 C CA . TRP B ? 61 ? -36.856 43.947 63.651 1.0 12.32 60 B 1 ATOM 5363 C C . TRP B ? 61 ? -36.865 43.170 62.343 1.0 13.43 60 B 1 ATOM 5364 O O . TRP B ? 61 ? -36.534 43.758 61.309 1.0 14.7 60 B 1 ATOM 5365 C CB . TRP B ? 61 ? -35.460 44.541 63.836 1.0 11.74 60 B 1 ATOM 5366 C CG . TRP B ? 61 ? -35.346 45.373 65.092 1.0 14.06 60 B 1 ATOM 5367 C CD1 . TRP B ? 61 ? -34.737 45.015 66.260 1.0 16.64 60 B 1 ATOM 5368 C CD2 . TRP B ? 61 ? -35.873 46.692 65.303 1.0 12.31 60 B 1 ATOM 5369 C CE2 . TRP B ? 61 ? -35.553 47.060 66.628 1.0 13.8 60 B 1 ATOM 5370 C CE3 . TRP B ? 61 ? -36.586 47.595 64.511 1.0 10.89 60 B 1 ATOM 5371 N NE1 . TRP B ? 61 ? -34.851 46.023 67.181 1.0 13.37 60 B 1 ATOM 5372 C CZ2 . TRP B ? 61 ? -35.881 48.308 67.157 1.0 13.64 60 B 1 ATOM 5373 C CZ3 . TRP B ? 61 ? -36.924 48.825 65.038 1.0 13.11 60 B 1 ATOM 5374 C CH2 . TRP B ? 61 ? -36.568 49.175 66.350 1.0 13.62 60 B 1 ATOM 5375 H H . TRP B ? 61 ? -38.107 43.321 64.997 1.0 17.57 60 B 1 ATOM 5376 H HA . TRP B ? 61 ? -37.472 44.689 63.550 1.0 14.78 60 B 1 ATOM 5377 H HB2 . TRP B ? 61 ? -34.814 43.820 63.894 1.0 14.09 60 B 1 ATOM 5378 H HB3 . TRP B ? 61 ? -35.255 45.112 63.079 1.0 14.09 60 B 1 ATOM 5379 H HD1 . TRP B ? 61 ? -34.321 44.197 66.415 1.0 19.96 60 B 1 ATOM 5380 H HE1 . TRP B ? 61 ? -34.536 46.006 67.981 1.0 16.04 60 B 1 ATOM 5381 H HE3 . TRP B ? 61 ? -36.812 47.377 63.636 1.0 13.07 60 B 1 ATOM 5382 H HZ2 . TRP B ? 61 ? -35.655 48.537 68.031 1.0 16.37 60 B 1 ATOM 5383 H HZ3 . TRP B ? 61 ? -37.398 49.430 64.516 1.0 15.73 60 B 1 ATOM 5384 H HH2 . TRP B ? 61 ? -36.825 50.003 66.685 1.0 16.34 60 B 1 ATOM 5385 N N . SER B ? 62 ? -37.205 41.888 62.343 1.0 15.42 61 B 1 ATOM 5386 C CA . SER B ? 62 ? -37.218 41.122 61.104 1.0 13.75 61 B 1 ATOM 5387 C C . SER B ? 62 ? -38.469 41.449 60.289 1.0 13.56 61 B 1 ATOM 5388 O O . SER B ? 62 ? -39.525 41.796 60.832 1.0 11.12 61 B 1 ATOM 5389 C CB . SER B ? 62 ? -37.111 39.629 61.419 1.0 18.08 61 B 1 ATOM 5390 O OG . SER B ? 62 ? -38.237 39.157 62.108 1.0 19.52 61 B 1 ATOM 5391 H H . SER B ? 62 ? -37.431 41.440 63.042 1.0 18.5 61 B 1 ATOM 5392 H HA . SER B ? 62 ? -36.444 41.370 60.574 1.0 16.51 61 B 1 ATOM 5393 H HB2 . SER B ? 62 ? -37.027 39.139 60.586 1.0 21.7 61 B 1 ATOM 5394 H HB3 . SER B ? 62 ? -36.325 39.481 61.967 1.0 21.7 61 B 1 ATOM 5395 H HG . SER B ? 62 ? -38.323 39.569 62.835 1.0 23.42 61 B 1 ATOM 5396 N N . PHE B ? 63 ? -38.334 41.368 58.957 1.0 12.5 62 B 1 ATOM 5397 C CA . PHE B ? 63 ? -39.379 41.826 58.049 1.0 12.38 62 B 1 ATOM 5398 C C . PHE B ? 63 ? -40.362 40.711 57.717 1.0 11.56 62 B 1 ATOM 5399 O O . PHE B ? 63 ? -40.066 39.522 57.836 1.0 13.68 62 B 1 ATOM 5400 C CB . PHE B ? 63 ? -38.758 42.376 56.751 1.0 17.46 62 B 1 ATOM 5401 C CG . PHE B ? 63 ? -37.917 43.606 56.967 1.0 13.01 62 B 1 ATOM 5402 C CD1 . PHE B ? 63 ? -38.503 44.857 57.016 1.0 12.2 62 B 1 ATOM 5403 C CD2 . PHE B ? 63 ? -36.541 43.511 57.084 1.0 13.26 62 B 1 ATOM 5404 C CE1 . PHE B ? 63 ? -37.731 45.997 57.194 1.0 14.24 62 B 1 ATOM 5405 C CE2 . PHE B ? 63 ? -35.757 44.646 57.267 1.0 15.75 62 B 1 ATOM 5406 C CZ . PHE B ? 63 ? -36.358 45.887 57.342 1.0 14.07 62 B 1 ATOM 5407 H H . PHE B ? 63 ? -37.641 41.049 58.560 1.0 15.0 62 B 1 ATOM 5408 H HA . PHE B ? 63 ? -39.873 42.545 58.472 1.0 14.86 62 B 1 ATOM 5409 H HB2 . PHE B ? 63 ? -38.192 41.692 56.360 1.0 20.95 62 B 1 ATOM 5410 H HB3 . PHE B ? 63 ? -39.471 42.606 56.135 1.0 20.95 62 B 1 ATOM 5411 H HD1 . PHE B ? 63 ? -39.426 44.936 56.931 1.0 14.64 62 B 1 ATOM 5412 H HD2 . PHE B ? 63 ? -36.136 42.675 57.048 1.0 15.91 62 B 1 ATOM 5413 H HE1 . PHE B ? 63 ? -38.138 46.832 57.239 1.0 17.08 62 B 1 ATOM 5414 H HE2 . PHE B ? 63 ? -34.834 44.566 57.357 1.0 18.89 62 B 1 ATOM 5415 H HZ . PHE B ? 63 ? -35.840 46.651 57.456 1.0 16.88 62 B 1 ATOM 5416 N N . TYR B ? 64 ? -41.559 41.117 57.287 1.0 13.62 63 B 1 ATOM 5417 C CA . TYR B ? 64 ? -42.534 40.149 56.815 1.0 13.73 63 B 1 ATOM 5418 C C . TYR B ? 64 ? -43.419 40.784 55.756 1.0 17.22 63 B 1 ATOM 5419 O O . TYR B ? 64 ? -43.666 41.993 55.784 1.0 13.64 63 B 1 ATOM 5420 C CB . TYR B ? 64 ? -43.409 39.609 57.943 1.0 13.77 63 B 1 ATOM 5421 C CG . TYR B ? 64 ? -44.281 40.610 58.667 1.0 12.41 63 B 1 ATOM 5422 C CD1 . TYR B ? 64 ? -45.559 40.905 58.215 1.0 17.25 63 B 1 ATOM 5423 C CD2 . TYR B ? 64 ? -43.866 41.189 59.874 1.0 12.43 63 B 1 ATOM 5424 C CE1 . TYR B ? 64 ? -46.385 41.783 58.908 1.0 18.11 63 B 1 ATOM 5425 C CE2 . TYR B ? 64 ? -44.692 42.070 60.566 1.0 13.27 63 B 1 ATOM 5426 C CZ . TYR B ? 64 ? -45.949 42.349 60.081 1.0 19.8 63 B 1 ATOM 5427 O OH . TYR B ? 64 ? -46.742 43.223 60.766 1.0 24.52 63 B 1 ATOM 5428 H H . TYR B ? 64 ? -41.823 41.934 57.261 1.0 16.34 63 B 1 ATOM 5429 H HA . TYR B ? 64 ? -42.068 39.401 56.409 1.0 16.47 63 B 1 ATOM 5430 H HB2 . TYR B ? 64 ? -43.997 38.931 57.573 1.0 16.52 63 B 1 ATOM 5431 H HB3 . TYR B ? 64 ? -42.829 39.201 58.607 1.0 16.52 63 B 1 ATOM 5432 H HD1 . TYR B ? 64 ? -45.865 40.518 57.427 1.0 20.69 63 B 1 ATOM 5433 H HD2 . TYR B ? 64 ? -43.020 40.995 60.209 1.0 14.91 63 B 1 ATOM 5434 H HE1 . TYR B ? 64 ? -47.233 41.980 58.582 1.0 21.73 63 B 1 ATOM 5435 H HE2 . TYR B ? 64 ? -44.401 42.461 61.358 1.0 15.92 63 B 1 ATOM 5436 H HH . TYR B ? 64 ? -46.348 43.486 61.459 1.0 29.43 63 B 1 ATOM 5437 N N . LEU B ? 65 ? -43.920 39.921 54.852 1.0 18.69 64 B 1 ATOM 5438 C CA . LEU B ? 65 ? -44.652 40.272 53.635 1.0 18.22 64 B 1 ATOM 5439 C C . LEU B ? 65 ? -45.620 39.135 53.324 1.0 13.85 64 B 1 ATOM 5440 O O . LEU B ? 65 ? -45.269 37.969 53.499 1.0 14.93 64 B 1 ATOM 5441 C CB . LEU B ? 65 ? -43.712 40.456 52.411 1.0 18.79 64 B 1 ATOM 5442 C CG . LEU B ? 65 ? -42.812 41.686 52.380 1.0 30.29 64 B 1 ATOM 5443 C CD1 . LEU B ? 65 ? -41.799 41.600 51.258 1.0 37.5 64 B 1 ATOM 5444 C CD2 . LEU B ? 65 ? -43.647 42.936 52.218 1.0 35.53 64 B 1 ATOM 5445 H H . LEU B ? 65 ? -43.836 39.070 54.939 1.0 22.43 64 B 1 ATOM 5446 H HA . LEU B ? 65 ? -45.157 41.088 53.773 1.0 21.87 64 B 1 ATOM 5447 H HB2 . LEU B ? 65 ? -43.131 39.680 52.361 1.0 22.54 64 B 1 ATOM 5448 H HB3 . LEU B ? 65 ? -44.264 40.490 51.614 1.0 22.54 64 B 1 ATOM 5449 H HG . LEU B ? 65 ? -42.330 41.751 53.219 1.0 36.35 64 B 1 ATOM 5450 H HD11 . LEU B ? 65 ? -41.245 42.397 51.270 1.0 45.0 64 B 1 ATOM 5451 H HD12 . LEU B ? 65 ? -41.247 40.813 51.393 1.0 45.0 64 B 1 ATOM 5452 H HD13 . LEU B ? 65 ? -42.268 41.535 50.413 1.0 45.0 64 B 1 ATOM 5453 H HD21 . LEU B ? 65 ? -43.059 43.708 52.201 1.0 42.64 64 B 1 ATOM 5454 H HD22 . LEU B ? 65 ? -44.144 42.879 51.387 1.0 42.64 64 B 1 ATOM 5455 H HD23 . LEU B ? 65 ? -44.260 43.005 52.966 1.0 42.64 64 B 1 ATOM 5456 N N . LEU B ? 66 ? -46.816 39.480 52.834 1.0 15.93 65 B 1 ATOM 5457 C CA . LEU B ? 66 ? -47.754 38.513 52.264 1.0 13.39 65 B 1 ATOM 5458 C C . LEU B ? 66 ? -47.866 38.759 50.762 1.0 14.41 65 B 1 ATOM 5459 O O . LEU B ? 66 ? -48.154 39.881 50.338 1.0 17.18 65 B 1 ATOM 5460 C CB . LEU B ? 66 ? -49.136 38.608 52.917 1.0 14.57 65 B 1 ATOM 5461 C CG . LEU B ? 66 ? -50.228 37.685 52.387 1.0 17.65 65 B 1 ATOM 5462 C CD1 . LEU B ? 66 ? -49.902 36.240 52.694 1.0 20.36 65 B 1 ATOM 5463 C CD2 . LEU B ? 66 ? -51.578 38.071 52.976 1.0 22.66 65 B 1 ATOM 5464 H H . LEU B ? 66 ? -47.111 40.288 52.821 1.0 19.11 65 B 1 ATOM 5465 H HA . LEU B ? 66 ? -47.412 37.616 52.403 1.0 16.06 65 B 1 ATOM 5466 H HB2 . LEU B ? 66 ? -49.035 38.416 53.862 1.0 17.48 65 B 1 ATOM 5467 H HB3 . LEU B ? 66 ? -49.456 39.518 52.809 1.0 17.48 65 B 1 ATOM 5468 H HG . LEU B ? 66 ? -50.283 37.782 51.424 1.0 21.18 65 B 1 ATOM 5469 H HD11 . LEU B ? 66 ? -50.611 35.676 52.347 1.0 24.44 65 B 1 ATOM 5470 H HD12 . LEU B ? 66 ? -49.059 36.010 52.272 1.0 24.44 65 B 1 ATOM 5471 H HD13 . LEU B ? 66 ? -49.831 36.130 53.655 1.0 24.44 65 B 1 ATOM 5472 H HD21 . LEU B ? 66 ? -52.256 37.473 52.627 1.0 27.19 65 B 1 ATOM 5473 H HD22 . LEU B ? 66 ? -51.534 37.994 53.942 1.0 27.19 65 B 1 ATOM 5474 H HD23 . LEU B ? 66 ? -51.782 38.986 52.725 1.0 27.19 65 B 1 ATOM 5475 N N . TYR B ? 67 ? -47.613 37.715 49.973 1.0 17.52 66 B 1 ATOM 5476 C CA . TYR B ? 67 ? -47.908 37.686 48.539 1.0 16.62 66 B 1 ATOM 5477 C C . TYR B ? 67 ? -49.139 36.815 48.329 1.0 17.84 66 B 1 ATOM 5478 O O . TYR B ? 67 ? -49.257 35.754 48.953 1.0 19.02 66 B 1 ATOM 5479 C CB . TYR B ? 67 ? -46.712 37.128 47.753 1.0 14.82 66 B 1 ATOM 5480 C CG . TYR B ? 67 ? -45.532 38.057 47.662 1.0 18.56 66 B 1 ATOM 5481 C CD1 . TYR B ? 67 ? -44.691 38.241 48.747 1.0 26.24 66 B 1 ATOM 5482 C CD2 . TYR B ? 67 ? -45.240 38.749 46.482 1.0 28.58 66 B 1 ATOM 5483 C CE1 . TYR B ? 67 ? -43.594 39.093 48.673 1.0 31.62 66 B 1 ATOM 5484 C CE2 . TYR B ? 67 ? -44.125 39.610 46.406 1.0 28.76 66 B 1 ATOM 5485 C CZ . TYR B ? 67 ? -43.324 39.774 47.510 1.0 34.38 66 B 1 ATOM 5486 O OH . TYR B ? 67 ? -42.215 40.602 47.468 1.0 46.34 66 B 1 ATOM 5487 H H . TYR B ? 67 ? -47.257 36.985 50.256 1.0 21.02 66 B 1 ATOM 5488 H HA . TYR B ? 67 ? -48.100 38.583 48.223 1.0 19.95 66 B 1 ATOM 5489 H HB2 . TYR B ? 67 ? -46.412 36.314 48.184 1.0 17.79 66 B 1 ATOM 5490 H HB3 . TYR B ? 67 ? -47.002 36.931 46.849 1.0 17.79 66 B 1 ATOM 5491 H HD1 . TYR B ? 67 ? -44.865 37.790 49.541 1.0 31.49 66 B 1 ATOM 5492 H HD2 . TYR B ? 67 ? -45.787 38.641 45.738 1.0 34.3 66 B 1 ATOM 5493 H HE1 . TYR B ? 67 ? -43.043 39.204 49.413 1.0 37.94 66 B 1 ATOM 5494 H HE2 . TYR B ? 67 ? -43.940 40.070 45.619 1.0 34.52 66 B 1 ATOM 5495 H HH . TYR B ? 67 ? -42.153 40.962 46.712 1.0 55.61 66 B 1 ATOM 5496 N N . TYR B ? 68 ? -50.084 37.272 47.499 1.0 19.3 67 B 1 ATOM 5497 C CA . TYR B ? 68 ? -51.320 36.522 47.323 1.0 15.94 67 B 1 ATOM 5498 C C . TYR B ? 68 ? -51.855 36.674 45.901 1.0 20.89 67 B 1 ATOM 5499 O O . TYR B ? 68 ? -51.554 37.635 45.202 1.0 19.84 67 B 1 ATOM 5500 C CB . TYR B ? 68 ? -52.398 36.971 48.317 1.0 19.81 67 B 1 ATOM 5501 C CG . TYR B ? 68 ? -52.653 38.455 48.322 1.0 25.46 67 B 1 ATOM 5502 C CD1 . TYR B ? 68 ? -51.767 39.333 48.947 1.0 25.58 67 B 1 ATOM 5503 C CD2 . TYR B ? 68 ? -53.785 38.989 47.708 1.0 30.56 67 B 1 ATOM 5504 C CE1 . TYR B ? 68 ? -51.985 40.698 48.941 1.0 29.81 67 B 1 ATOM 5505 C CE2 . TYR B ? 68 ? -54.016 40.347 47.707 1.0 37.4 67 B 1 ATOM 5506 C CZ . TYR B ? 68 ? -53.116 41.198 48.326 1.0 39.05 67 B 1 ATOM 5507 O OH . TYR B ? 68 ? -53.343 42.557 48.323 1.0 40.72 67 B 1 ATOM 5508 H H . TYR B ? 68 ? -50.031 37.996 47.039 1.0 23.16 67 B 1 ATOM 5509 H HA . TYR B ? 68 ? -51.143 35.580 47.478 1.0 19.12 67 B 1 ATOM 5510 H HB2 . TYR B ? 68 ? -53.231 36.529 48.093 1.0 23.78 67 B 1 ATOM 5511 H HB3 . TYR B ? 68 ? -52.121 36.717 49.212 1.0 23.78 67 B 1 ATOM 5512 H HD1 . TYR B ? 68 ? -51.004 38.995 49.357 1.0 30.69 67 B 1 ATOM 5513 H HD2 . TYR B ? 68 ? -54.390 38.421 47.288 1.0 36.67 67 B 1 ATOM 5514 H HE1 . TYR B ? 68 ? -51.385 41.272 49.361 1.0 35.78 67 B 1 ATOM 5515 H HE2 . TYR B ? 68 ? -54.773 40.692 47.290 1.0 44.88 67 B 1 ATOM 5516 H HH . TYR B ? 68 ? -54.060 42.727 47.919 1.0 48.86 67 B 1 ATOM 5517 N N . THR B ? 69 ? -52.693 35.724 45.499 1.0 21.11 68 B 1 ATOM 5518 C CA . THR B ? 69 ? -53.349 35.799 44.198 1.0 19.64 68 B 1 ATOM 5519 C C . THR B ? 69 ? -54.596 34.923 44.235 1.0 21.92 68 B 1 ATOM 5520 O O . THR B ? 69 ? -54.636 33.932 44.961 1.0 23.85 68 B 1 ATOM 5521 C CB . THR B ? 69 ? -52.396 35.345 43.083 1.0 25.92 68 B 1 ATOM 5522 C CG2 . THR B ? 69 ? -52.094 33.847 43.181 1.0 21.1 68 B 1 ATOM 5523 O OG1 . THR B ? 69 ? -52.975 35.625 41.799 1.0 32.93 68 B 1 ATOM 5524 H H . THR B ? 69 ? -52.899 35.028 45.960 1.0 25.34 68 B 1 ATOM 5525 H HA . THR B ? 69 ? -53.618 36.715 44.021 1.0 23.57 68 B 1 ATOM 5526 H HB . THR B ? 69 ? -51.558 35.827 43.164 1.0 31.1 68 B 1 ATOM 5527 H HG1 . THR B ? 69 ? -53.114 36.450 41.720 1.0 39.52 68 B 1 ATOM 5528 H HG21 . THR B ? 69 ? -51.492 33.583 42.469 1.0 25.32 68 B 1 ATOM 5529 H HG22 . THR B ? 69 ? -51.679 33.649 44.035 1.0 25.32 68 B 1 ATOM 5530 H HG23 . THR B ? 69 ? -52.916 33.338 43.105 1.0 25.32 68 B 1 ATOM 5531 N N . GLU B ? 70 ? -55.604 35.282 43.434 1.0 27.58 69 B 1 ATOM 5532 C CA . GLU B ? 70 ? -56.788 34.431 43.280 1.0 26.58 69 B 1 ATOM 5533 C C . GLU B ? 70 ? -56.426 33.124 42.592 1.0 27.61 69 B 1 ATOM 5534 O O . GLU B ? 70 ? -55.643 33.109 41.641 1.0 26.68 69 B 1 ATOM 5535 C CB . GLU B ? 70 ? -57.863 35.119 42.438 1.0 33.23 69 B 1 ATOM 5536 C CG . GLU B ? 70 ? -58.204 36.542 42.828 1.0 55.03 69 B 1 ATOM 5537 C CD . GLU B ? 70 ? -59.648 36.932 42.475 1.0 73.03 69 B 1 ATOM 5538 O OE1 . GLU B ? 70 ? -60.091 38.035 42.877 1.0 69.11 69 B 1 ATOM 5539 O OE2 . GLU B ? 70 ? -60.342 36.134 41.798 1.0 79.63 69 B 1 ATOM 5540 H H . GLU B ? 70 ? -55.627 36.008 42.972 1.0 33.09 69 B 1 ATOM 5541 H HA . GLU B ? 70 ? -57.160 34.230 44.154 1.0 31.9 69 B 1 ATOM 5542 H HB2 . GLU B ? 70 ? -57.563 35.136 41.516 1.0 39.88 69 B 1 ATOM 5543 H HB3 . GLU B ? 70 ? -58.679 34.599 42.502 1.0 39.88 69 B 1 ATOM 5544 H HG2 . GLU B ? 70 ? -58.093 36.642 43.787 1.0 66.04 69 B 1 ATOM 5545 H HG3 . GLU B ? 70 ? -57.608 37.148 42.362 1.0 66.04 69 B 1 ATOM 5546 N N . PHE B ? 71 ? -56.994 32.021 43.071 1.0 26.83 70 B 1 ATOM 5547 C CA . PHE B ? 71 ? -56.827 30.753 42.378 1.0 21.94 70 B 1 ATOM 5548 C C . PHE B ? 71 ? -58.019 29.849 42.656 1.0 31.48 70 B 1 ATOM 5549 O O . PHE B ? 71 ? -58.790 30.053 43.597 1.0 27.98 70 B 1 ATOM 5550 C CB . PHE B ? 71 ? -55.506 30.071 42.742 1.0 22.98 70 B 1 ATOM 5551 C CG . PHE B ? 71 ? -55.508 29.261 44.030 1.0 22.87 70 B 1 ATOM 5552 C CD1 . PHE B ? 71 ? -54.945 27.994 44.034 1.0 24.88 70 B 1 ATOM 5553 C CD2 . PHE B ? 71 ? -56.000 29.764 45.218 1.0 24.9 70 B 1 ATOM 5554 C CE1 . PHE B ? 71 ? -54.906 27.216 45.164 1.0 24.15 70 B 1 ATOM 5555 C CE2 . PHE B ? 71 ? -55.955 28.986 46.395 1.0 21.74 70 B 1 ATOM 5556 C CZ . PHE B ? 71 ? -55.398 27.713 46.359 1.0 20.37 70 B 1 ATOM 5557 H H . PHE B ? 71 ? -57.472 31.981 43.785 1.0 32.2 70 B 1 ATOM 5558 H HA . PHE B ? 71 ? -56.811 30.927 41.424 1.0 26.33 70 B 1 ATOM 5559 H HB2 . PHE B ? 71 ? -55.266 29.468 42.020 1.0 27.57 70 B 1 ATOM 5560 H HB3 . PHE B ? 71 ? -54.823 30.754 42.830 1.0 27.57 70 B 1 ATOM 5561 H HD1 . PHE B ? 71 ? -54.607 27.649 43.239 1.0 29.86 70 B 1 ATOM 5562 H HD2 . PHE B ? 71 ? -56.369 30.617 45.242 1.0 29.88 70 B 1 ATOM 5563 H HE1 . PHE B ? 71 ? -54.529 26.367 45.133 1.0 28.98 70 B 1 ATOM 5564 H HE2 . PHE B ? 71 ? -56.297 29.323 47.192 1.0 26.09 70 B 1 ATOM 5565 H HZ . PHE B ? 71 ? -55.374 27.191 47.128 1.0 24.44 70 B 1 ATOM 5566 N N . THR B ? 72 ? -58.186 28.861 41.786 1.0 31.24 71 B 1 ATOM 5567 C CA . THR B ? 72 ? -59.227 27.856 41.958 1.0 31.93 71 B 1 ATOM 5568 C C . THR B ? 72 ? -58.521 26.515 42.013 1.0 29.15 71 B 1 ATOM 5569 O O . THR B ? 72 ? -58.039 26.027 40.975 1.0 34.74 71 B 1 ATOM 5570 C CB . THR B ? 72 ? -60.239 27.913 40.809 1.0 39.44 71 B 1 ATOM 5571 C CG2 . THR B ? 72 ? -61.372 26.931 41.047 1.0 34.38 71 B 1 ATOM 5572 O OG1 . THR B ? 72 ? -60.789 29.236 40.711 1.0 38.94 71 B 1 ATOM 5573 H H . THR B ? 72 ? -57.704 28.750 41.082 1.0 37.48 71 B 1 ATOM 5574 H HA . THR B ? 72 ? -59.694 28.002 42.795 1.0 38.31 71 B 1 ATOM 5575 H HB . THR B ? 72 ? -59.798 27.680 39.977 1.0 47.33 71 B 1 ATOM 5576 H HG1 . THR B ? 72 ? -60.177 29.791 40.564 1.0 46.73 71 B 1 ATOM 5577 H HG21 . THR B ? 72 ? -62.006 26.973 40.315 1.0 41.25 71 B 1 ATOM 5578 H HG22 . THR B ? 72 ? -61.022 26.028 41.108 1.0 41.25 71 B 1 ATOM 5579 H HG23 . THR B ? 72 ? -61.830 27.147 41.874 1.0 41.25 71 B 1 ATOM 5580 N N . PRO B ? 73 ? -58.401 25.888 43.182 1.0 25.22 72 B 1 ATOM 5581 C CA . PRO B ? 73 ? -57.667 24.622 43.261 1.0 30.15 72 B 1 ATOM 5582 C C . PRO B ? 73 ? -58.418 23.481 42.589 1.0 35.73 72 B 1 ATOM 5583 O O . PRO B ? 73 ? -59.641 23.495 42.451 1.0 33.01 72 B 1 ATOM 5584 C CB . PRO B ? 73 ? -57.532 24.377 44.768 1.0 35.55 72 B 1 ATOM 5585 C CG . PRO B ? 73 ? -58.664 25.090 45.360 1.0 29.22 72 B 1 ATOM 5586 C CD . PRO B ? 73 ? -58.896 26.307 44.507 1.0 24.94 72 B 1 ATOM 5587 H HA . PRO B ? 73 ? -56.786 24.712 42.865 1.0 36.18 72 B 1 ATOM 5588 H HB2 . PRO B ? 73 ? -57.589 23.427 44.952 1.0 42.67 72 B 1 ATOM 5589 H HB3 . PRO B ? 73 ? -56.691 24.740 45.086 1.0 42.67 72 B 1 ATOM 5590 H HG2 . PRO B ? 73 ? -59.446 24.517 45.354 1.0 35.06 72 B 1 ATOM 5591 H HG3 . PRO B ? 73 ? -58.442 25.351 46.268 1.0 35.06 72 B 1 ATOM 5592 H HD2 . PRO B ? 73 ? -59.843 26.515 44.464 1.0 29.93 72 B 1 ATOM 5593 H HD3 . PRO B ? 73 ? -58.381 27.058 44.840 1.0 29.93 72 B 1 ATOM 5594 N N . THR B ? 74 ? -57.640 22.480 42.179 1.0 33.83 73 B 1 ATOM 5595 C CA . THR B ? 74 ? -58.130 21.263 41.545 1.0 36.95 73 B 1 ATOM 5596 C C . THR B ? 74 ? -57.351 20.085 42.113 1.0 44.77 73 B 1 ATOM 5597 O O . THR B ? 74 ? -56.392 20.256 42.875 1.0 37.61 73 B 1 ATOM 5598 C CB . THR B ? 74 ? -57.951 21.303 40.027 1.0 38.79 73 B 1 ATOM 5599 C CG2 . THR B ? 74 ? -58.561 22.569 39.443 1.0 34.57 73 B 1 ATOM 5600 O OG1 . THR B ? 74 ? -56.550 21.252 39.729 1.0 41.01 73 B 1 ATOM 5601 H H . THR B ? 74 ? -56.785 22.488 42.262 1.0 40.59 73 B 1 ATOM 5602 H HA . THR B ? 74 ? -59.072 21.143 41.746 1.0 44.34 73 B 1 ATOM 5603 H HB . THR B ? 74 ? -58.393 20.537 39.629 1.0 46.55 73 B 1 ATOM 5604 H HG1 . THR B ? 74 ? -56.432 21.273 38.899 1.0 49.21 73 B 1 ATOM 5605 H HG21 . THR B ? 74 ? -58.440 22.582 38.482 1.0 41.48 73 B 1 ATOM 5606 H HG22 . THR B ? 74 ? -59.510 22.602 39.643 1.0 41.48 73 B 1 ATOM 5607 H HG23 . THR B ? 74 ? -58.132 23.351 39.826 1.0 41.48 73 B 1 ATOM 5608 N N . GLU B ? 75 ? -57.736 18.875 41.710 1.0 36.99 74 B 1 ATOM 5609 C CA . GLU B ? 75 ? -57.061 17.699 42.246 1.0 47.72 74 B 1 ATOM 5610 C C . GLU B ? 75 ? -55.605 17.649 41.805 1.0 41.57 74 B 1 ATOM 5611 O O . GLU B ? 75 ? -54.725 17.293 42.599 1.0 42.16 74 B 1 ATOM 5612 C CB . GLU B ? 75 ? -57.787 16.419 41.820 1.0 41.88 74 B 1 ATOM 5613 C CG . GLU B ? 75 ? -57.036 15.144 42.207 1.0 51.2 74 B 1 ATOM 5614 C CD . GLU B ? 75 ? -57.792 13.876 41.842 1.0 69.81 74 B 1 ATOM 5615 O OE1 . GLU B ? 75 ? -58.160 13.711 40.653 1.0 65.8 74 B 1 ATOM 5616 O OE2 . GLU B ? 75 ? -58.016 13.049 42.754 1.0 63.33 74 B 1 ATOM 5617 H H . GLU B ? 75 ? -58.365 18.712 41.146 1.0 44.39 74 B 1 ATOM 5618 H HA . GLU B ? 75 ? -57.078 17.742 43.215 1.0 57.27 74 B 1 ATOM 5619 H HB2 . GLU B ? 75 ? -58.658 16.394 42.247 1.0 50.26 74 B 1 ATOM 5620 H HB3 . GLU B ? 75 ? -57.892 16.422 40.855 1.0 50.26 74 B 1 ATOM 5621 H HG2 . GLU B ? 75 ? -56.184 15.128 41.745 1.0 61.44 74 B 1 ATOM 5622 H HG3 . GLU B ? 75 ? -56.893 15.142 43.166 1.0 61.44 74 B 1 ATOM 5623 N N . LYS B ? 76 ? -55.326 18.015 40.552 1.0 38.86 75 B 1 ATOM 5624 C CA . LYS B ? 76 ? -54.030 17.744 39.945 1.0 43.41 75 B 1 ATOM 5625 C C . LYS B ? 76 ? -53.163 18.973 39.694 1.0 45.78 75 B 1 ATOM 5626 O O . LYS B ? 76 ? -51.968 18.808 39.429 1.0 46.09 75 B 1 ATOM 5627 C CB . LYS B ? 76 ? -54.223 17.000 38.615 1.0 46.31 75 B 1 ATOM 5628 C CG . LYS B ? 76 ? -54.550 15.518 38.791 1.0 60.19 75 B 1 ATOM 5629 C CD . LYS B ? 76 ? -54.817 14.841 37.450 1.0 70.28 75 B 1 ATOM 5630 C CE . LYS B ? 76 ? -55.037 13.344 37.607 1.0 69.81 75 B 1 ATOM 5631 N NZ . LYS B ? 76 ? -56.425 13.004 38.028 0.77 62.34 75 B 1 ATOM 5632 H H . LYS B ? 76 ? -55.877 18.424 40.033 1.0 46.63 75 B 1 ATOM 5633 H HA . LYS B ? 76 ? -53.533 17.156 40.537 1.0 52.09 75 B 1 ATOM 5634 H HB2 . LYS B ? 76 ? -54.955 17.410 38.129 1.0 55.57 75 B 1 ATOM 5635 H HB3 . LYS B ? 76 ? -53.405 17.065 38.097 1.0 55.57 75 B 1 ATOM 5636 H HG2 . LYS B ? 76 ? -53.797 15.072 39.212 1.0 72.22 75 B 1 ATOM 5637 H HG3 . LYS B ? 76 ? -55.343 15.428 39.341 1.0 72.22 75 B 1 ATOM 5638 H HD2 . LYS B ? 76 ? -55.615 15.225 37.053 1.0 84.34 75 B 1 ATOM 5639 H HD3 . LYS B ? 76 ? -54.055 14.977 36.865 1.0 84.34 75 B 1 ATOM 5640 H HE2 . LYS B ? 76 ? -54.867 12.908 36.756 1.0 83.77 75 B 1 ATOM 5641 H HE3 . LYS B ? 76 ? -54.428 13.005 38.280 1.0 83.77 75 B 1 ATOM 5642 H HZ1 . LYS B ? 76 ? -56.510 12.122 38.108 1.0 74.81 75 B 1 ATOM 5643 H HZ2 . LYS B ? 76 ? -56.606 13.386 38.812 1.0 74.81 75 B 1 ATOM 5644 H HZ3 . LYS B ? 76 ? -57.006 13.298 37.423 0.71 74.81 75 B 1 ATOM 5645 N N . ASP B ? 77 ? -53.711 20.188 39.740 1.0 33.83 76 B 1 ATOM 5646 C CA . ASP B ? 77 ? -52.858 21.367 39.636 1.0 29.71 76 B 1 ATOM 5647 C C . ASP B ? 77 ? -51.998 21.501 40.882 1.0 26.38 76 B 1 ATOM 5648 O O . ASP B ? 77 ? -52.460 21.272 42.003 1.0 31.11 76 B 1 ATOM 5649 C CB . ASP B ? 77 ? -53.682 22.631 39.456 1.0 29.55 76 B 1 ATOM 5650 C CG . ASP B ? 77 ? -54.263 22.752 38.067 1.0 40.92 76 B 1 ATOM 5651 O OD1 . ASP B ? 77 ? -53.512 22.542 37.082 1.0 37.9 76 B 1 ATOM 5652 O OD2 . ASP B ? 77 ? -55.477 23.043 37.973 1.0 41.17 76 B 1 ATOM 5653 H H . ASP B ? 77 ? -54.551 20.352 39.829 1.0 40.6 76 B 1 ATOM 5654 H HA . ASP B ? 77 ? -52.272 21.274 38.868 1.0 35.65 76 B 1 ATOM 5655 H HB2 . ASP B ? 77 ? -54.417 22.622 40.090 1.0 35.46 76 B 1 ATOM 5656 H HB3 . ASP B ? 77 ? -53.116 23.403 39.614 1.0 35.46 76 B 1 ATOM 5657 N N . GLU B ? 78 ? -50.747 21.890 40.668 1.0 28.01 77 B 1 ATOM 5658 C CA . GLU B ? 78 ? -49.762 22.078 41.714 1.0 22.29 77 B 1 ATOM 5659 C C . GLU B ? 78 ? -49.451 23.563 41.821 1.0 25.83 77 B 1 ATOM 5660 O O . GLU B ? 78 ? -49.422 24.271 40.810 1.0 23.8 77 B 1 ATOM 5661 C CB . GLU B ? 78 ? -48.497 21.283 41.382 1.0 30.06 77 B 1 ATOM 5662 C CG . GLU B ? 78 ? -48.003 20.361 42.474 1.0 48.62 77 B 1 ATOM 5663 C CD . GLU B ? 78 ? -47.090 19.248 41.947 1.0 62.42 77 B 1 ATOM 5664 O OE1 . GLU B ? 78 ? -46.497 18.529 42.785 1.0 66.43 77 B 1 ATOM 5665 O OE2 . GLU B ? 78 ? -46.961 19.094 40.709 1.0 48.68 77 B 1 ATOM 5666 H H . GLU B ? 78 ? -50.436 22.059 39.884 1.0 33.61 77 B 1 ATOM 5667 H HA . GLU B ? 78 ? -50.116 21.768 42.562 1.0 26.75 77 B 1 ATOM 5668 H HB2 . GLU B ? 78 ? -48.674 20.738 40.599 1.0 36.07 77 B 1 ATOM 5669 H HB3 . GLU B ? 78 ? -47.784 21.910 41.185 1.0 36.07 77 B 1 ATOM 5670 H HG2 . GLU B ? 78 ? -47.501 20.880 43.121 1.0 58.34 77 B 1 ATOM 5671 H HG3 . GLU B ? 78 ? -48.766 19.944 42.903 1.0 58.34 77 B 1 ATOM 5672 N N . TYR B ? 79 ? -49.222 24.035 43.045 1.0 26.45 78 B 1 ATOM 5673 C CA . TYR B ? 79 ? -48.914 25.439 43.283 1.0 23.43 78 B 1 ATOM 5674 C C . TYR B ? 79 ? -47.745 25.526 44.246 1.0 24.66 78 B 1 ATOM 5675 O O . TYR B ? 79 ? -47.468 24.597 45.010 1.0 19.18 78 B 1 ATOM 5676 C CB . TYR B ? 79 ? -50.104 26.211 43.851 1.0 26.36 78 B 1 ATOM 5677 C CG . TYR B ? 79 ? -51.238 26.349 42.880 1.0 26.23 78 B 1 ATOM 5678 C CD1 . TYR B ? 79 ? -52.220 25.380 42.798 1.0 21.53 78 B 1 ATOM 5679 C CD2 . TYR B ? 79 ? -51.326 27.450 42.044 1.0 25.65 78 B 1 ATOM 5680 C CE1 . TYR B ? 79 ? -53.265 25.498 41.891 1.0 27.11 78 B 1 ATOM 5681 C CE2 . TYR B ? 79 ? -52.364 27.581 41.134 1.0 31.39 78 B 1 ATOM 5682 C CZ . TYR B ? 79 ? -53.335 26.603 41.072 1.0 26.53 78 B 1 ATOM 5683 O OH . TYR B ? 79 ? -54.371 26.714 40.181 1.0 28.47 78 B 1 ATOM 5684 H H . TYR B ? 79 ? -49.239 23.556 43.759 1.0 31.74 78 B 1 ATOM 5685 H HA . TYR B ? 79 ? -48.653 25.856 42.448 1.0 28.11 78 B 1 ATOM 5686 H HB2 . TYR B ? 79 ? -50.438 25.743 44.634 1.0 31.63 78 B 1 ATOM 5687 H HB3 . TYR B ? 79 ? -49.813 27.102 44.099 1.0 31.63 78 B 1 ATOM 5688 H HD1 . TYR B ? 79 ? -52.176 24.633 43.350 1.0 25.84 78 B 1 ATOM 5689 H HD2 . TYR B ? 79 ? -50.671 28.110 42.087 1.0 30.77 78 B 1 ATOM 5690 H HE1 . TYR B ? 79 ? -53.920 24.841 41.845 1.0 32.54 78 B 1 ATOM 5691 H HE2 . TYR B ? 79 ? -52.413 28.326 40.580 1.0 37.67 78 B 1 ATOM 5692 H HH . TYR B ? 79 ? -54.877 26.048 40.244 1.0 34.17 78 B 1 ATOM 5693 N N . ALA B ? 80 ? -47.043 26.658 44.201 1.0 21.46 79 B 1 ATOM 5694 C CA . ALA B ? 80 ? -45.864 26.789 45.036 1.0 19.99 79 B 1 ATOM 5695 C C . ALA B ? 80 ? -45.477 28.255 45.164 1.0 21.99 79 B 1 ATOM 5696 O O . ALA B ? 80 ? -45.983 29.123 44.451 1.0 20.8 79 B 1 ATOM 5697 C CB . ALA B ? 80 ? -44.699 25.978 44.477 1.0 25.06 79 B 1 ATOM 5698 H H . ALA B ? 80 ? -47.225 27.341 43.710 1.0 25.75 79 B 1 ATOM 5699 H HA . ALA B ? 80 ? -46.066 26.455 45.923 1.0 23.99 79 B 1 ATOM 5700 H HB1 . ALA B ? 80 ? -43.930 26.088 45.058 1.0 30.07 79 B 1 ATOM 5701 H HB2 . ALA B ? 80 ? -44.954 25.043 44.441 1.0 30.07 79 B 1 ATOM 5702 H HB3 . ALA B ? 80 ? -44.489 26.297 43.586 1.0 30.07 79 B 1 ATOM 5703 N N . CYS B ? 81 ? -44.550 28.499 46.084 1.0 22.86 80 B 1 ATOM 5704 C CA . CYS B ? 81 ? -43.967 29.807 46.324 1.0 14.6 80 B 1 ATOM 5705 C C . CYS B ? 81 ? -42.461 29.688 46.158 1.0 18.66 80 B 1 ATOM 5706 O O . CYS B ? 81 ? -41.837 28.836 46.804 1.0 22.83 80 B 1 ATOM 5707 C CB . CYS B ? 81 ? -44.318 30.308 47.739 1.0 26.06 80 B 1 ATOM 5708 S SG . CYS B ? 81 ? -43.720 31.973 48.055 1.0 32.79 80 B 1 ATOM 5709 H H . CYS B ? 81 ? -44.231 27.892 46.603 1.0 27.44 80 B 1 ATOM 5710 H HA . CYS B ? 81 ? -44.305 30.443 45.674 1.0 17.52 80 B 1 ATOM 5711 H HB2 . CYS B ? 81 ? -45.283 30.310 47.843 1.0 31.27 80 B 1 ATOM 5712 H HB3 . CYS B ? 81 ? -43.915 29.715 48.392 1.0 31.27 80 B 1 ATOM 5713 N N . ARG B ? 82 ? -41.872 30.548 45.319 1.0 23.32 81 B 1 ATOM 5714 C CA . ARG B ? 82 ? -40.422 30.553 45.088 1.0 23.99 81 B 1 ATOM 5715 C C . ARG B ? 82 ? -39.805 31.857 45.594 1.0 15.8 81 B 1 ATOM 5716 O O . ARG B ? 82 ? -40.192 32.939 45.151 1.0 21.31 81 B 1 ATOM 5717 C CB . ARG B ? 82 ? -40.103 30.367 43.611 1.0 25.97 81 B 1 ATOM 5718 C CG . ARG B ? 82 ? -38.604 30.324 43.308 1.0 28.07 81 B 1 ATOM 5719 C CD . ARG B ? 82 ? -38.373 30.022 41.808 1.0 30.93 81 B 1 ATOM 5720 N NE . ARG B ? 82 ? -39.034 31.003 40.949 1.0 32.12 81 B 1 ATOM 5721 C CZ . ARG B ? 82 ? -39.420 30.767 39.693 1.0 36.42 81 B 1 ATOM 5722 N NH1 . ARG B ? 82 ? -39.219 29.578 39.140 1.0 39.21 81 B 1 ATOM 5723 N NH2 . ARG B ? 82 ? -40.015 31.720 38.986 1.0 39.12 81 B 1 ATOM 5724 H H . ARG B ? 82 ? -42.295 31.143 44.866 1.0 27.98 81 B 1 ATOM 5725 H HA . ARG B ? 82 ? -40.021 29.819 45.579 1.0 28.79 81 B 1 ATOM 5726 H HB2 . ARG B ? 82 ? -40.492 29.530 43.309 1.0 31.17 81 B 1 ATOM 5727 H HB3 . ARG B ? 82 ? -40.486 31.106 43.111 1.0 31.17 81 B 1 ATOM 5728 H HG2 . ARG B ? 82 ? -38.207 31.185 43.513 1.0 33.68 81 B 1 ATOM 5729 H HG3 . ARG B ? 82 ? -38.187 29.622 43.832 1.0 33.68 81 B 1 ATOM 5730 H HD2 . ARG B ? 82 ? -37.422 30.046 41.621 1.0 37.11 81 B 1 ATOM 5731 H HD3 . ARG B ? 82 ? -38.732 29.145 41.600 1.0 37.11 81 B 1 ATOM 5732 H HE . ARG B ? 82 ? -39.185 31.785 41.274 1.0 38.54 81 B 1 ATOM 5733 H HH11 . ARG B ? 82 ? -38.835 28.953 39.589 1.0 47.05 81 B 1 ATOM 5734 H HH12 . ARG B ? 82 ? -39.472 29.433 38.330 1.0 47.05 81 B 1 ATOM 5735 H HH21 . ARG B ? 82 ? -40.151 32.494 39.336 1.0 46.95 81 B 1 ATOM 5736 H HH22 . ARG B ? 82 ? -40.263 31.565 38.178 1.0 46.95 81 B 1 ATOM 5737 N N . VAL B ? 83 ? -38.827 31.734 46.481 1.0 19.3 82 B 1 ATOM 5738 C CA . VAL B ? 83 ? -38.279 32.855 47.245 1.0 22.6 82 B 1 ATOM 5739 C C . VAL B ? 83 ? -36.778 32.937 47.024 1.0 18.53 82 B 1 ATOM 5740 O O . VAL B ? 83 ? -36.061 31.939 47.179 1.0 23.41 82 B 1 ATOM 5741 C CB . VAL B ? 83 ? -38.579 32.704 48.748 1.0 24.82 82 B 1 ATOM 5742 C CG1 . VAL B ? 83 ? -37.945 33.854 49.560 1.0 23.72 82 B 1 ATOM 5743 C CG2 . VAL B ? 83 ? -40.065 32.635 48.965 1.0 19.0 82 B 1 ATOM 5744 H H . VAL B ? 83 ? -38.449 30.984 46.667 1.0 23.16 82 B 1 ATOM 5745 H HA . VAL B ? 83 ? -38.680 33.683 46.936 1.0 27.12 82 B 1 ATOM 5746 H HB . VAL B ? 83 ? -38.193 31.870 49.062 1.0 29.79 82 B 1 ATOM 5747 H HG11 . VAL B ? 83 ? -38.152 33.728 50.499 1.0 28.46 82 B 1 ATOM 5748 H HG12 . VAL B ? 83 ? -36.984 33.841 49.428 1.0 28.46 82 B 1 ATOM 5749 H HG13 . VAL B ? 83 ? -38.311 34.697 49.250 1.0 28.46 82 B 1 ATOM 5750 H HG21 . VAL B ? 83 ? -40.241 32.540 49.915 1.0 22.8 82 B 1 ATOM 5751 H HG22 . VAL B ? 83 ? -40.470 33.452 48.634 1.0 22.8 82 B 1 ATOM 5752 H HG23 . VAL B ? 83 ? -40.419 31.871 48.485 1.0 22.8 82 B 1 ATOM 5753 N N . ASN B ? 84 ? -36.297 34.134 46.730 1.0 21.56 83 B 1 ATOM 5754 C CA . ASN B ? 84 ? -34.864 34.377 46.720 1.0 25.4 83 B 1 ATOM 5755 C C . ASN B ? 84 ? -34.528 35.522 47.670 1.0 20.7 83 B 1 ATOM 5756 O O . ASN B ? 84 ? -35.269 36.501 47.774 1.0 24.27 83 B 1 ATOM 5757 C CB . ASN B ? 84 ? -34.365 34.670 45.304 1.0 26.59 83 B 1 ATOM 5758 C CG . ASN B ? 84 ? -32.880 34.319 45.115 1.0 33.74 83 B 1 ATOM 5759 N ND2 . ASN B ? 84 ? -32.377 34.555 43.905 1.0 50.85 83 B 1 ATOM 5760 O OD1 . ASN B ? 84 ? -32.202 33.822 46.037 1.0 36.25 83 B 1 ATOM 5761 H H . ASN B ? 84 ? -36.776 34.821 46.534 1.0 25.87 83 B 1 ATOM 5762 H HA . ASN B ? 84 ? -34.408 33.583 47.038 1.0 30.48 83 B 1 ATOM 5763 H HB2 . ASN B ? 84 ? -34.880 34.143 44.672 1.0 31.91 83 B 1 ATOM 5764 H HB3 . ASN B ? 84 ? -34.476 35.614 45.117 1.0 31.91 83 B 1 ATOM 5765 H HD21 . ASN B ? 84 ? -31.551 34.378 43.741 1.0 61.02 83 B 1 ATOM 5766 H HD22 . ASN B ? 84 ? -32.877 34.883 43.288 1.0 61.02 83 B 1 ATOM 5767 N N . HIS B ? 85 ? -33.393 35.377 48.344 1.0 21.63 84 B 1 ATOM 5768 C CA . HIS B ? 85 ? -32.914 36.300 49.367 1.0 24.6 84 B 1 ATOM 5769 C C . HIS B ? 85 ? -31.396 36.150 49.450 1.0 27.94 84 B 1 ATOM 5770 O O . HIS B ? 85 ? -30.845 35.100 49.105 1.0 24.95 84 B 1 ATOM 5771 C CB . HIS B ? 85 ? -33.594 35.985 50.704 1.0 21.01 84 B 1 ATOM 5772 C CG . HIS B ? 85 ? -33.305 36.968 51.790 1.0 17.92 84 B 1 ATOM 5773 C CD2 . HIS B ? 85 ? -33.790 38.209 52.023 1.0 18.6 84 B 1 ATOM 5774 N ND1 . HIS B ? 85 ? -32.443 36.687 52.826 1.0 17.49 84 B 1 ATOM 5775 C CE1 . HIS B ? 85 ? -32.404 37.719 53.653 1.0 20.26 84 B 1 ATOM 5776 N NE2 . HIS B ? 85 ? -33.220 38.651 53.193 1.0 14.77 84 B 1 ATOM 5777 H H . HIS B ? 85 ? -32.857 34.717 48.218 1.0 25.95 84 B 1 ATOM 5778 H HA . HIS B ? 85 ? -33.126 37.212 49.114 1.0 29.52 84 B 1 ATOM 5779 H HB2 . HIS B ? 85 ? -34.555 35.970 50.569 1.0 25.21 84 B 1 ATOM 5780 H HB3 . HIS B ? 85 ? -33.294 35.114 51.008 1.0 25.21 84 B 1 ATOM 5781 H HD2 . HIS B ? 85 ? -34.405 38.669 51.499 1.0 22.32 84 B 1 ATOM 5782 H HE1 . HIS B ? 85 ? -31.890 37.779 54.427 1.0 24.32 84 B 1 ATOM 5783 H HE2 . HIS B ? 85 ? -33.353 39.421 53.553 1.0 17.73 84 B 1 ATOM 5784 N N . VAL B ? 86 ? -30.720 37.199 49.936 1.0 24.03 85 B 1 ATOM 5785 C CA . VAL B ? 86 ? -29.258 37.177 49.972 1.0 26.42 85 B 1 ATOM 5786 C C . VAL B ? 86 ? -28.746 36.008 50.807 1.0 27.76 85 B 1 ATOM 5787 O O . VAL B ? 86 ? -27.642 35.506 50.567 1.0 25.99 85 B 1 ATOM 5788 C CB . VAL B ? 86 ? -28.720 38.534 50.474 1.0 28.0 85 B 1 ATOM 5789 C CG1 . VAL B ? 86 ? -29.106 38.760 51.942 1.0 22.65 85 B 1 ATOM 5790 C CG2 . VAL B ? 86 ? -27.200 38.626 50.283 1.0 28.84 85 B 1 ATOM 5791 H H . VAL B ? 86 ? -31.077 37.919 50.242 1.0 28.83 85 B 1 ATOM 5792 H HA . VAL B ? 86 ? -28.931 37.052 49.067 1.0 31.7 85 B 1 ATOM 5793 H HB . VAL B ? 86 ? -29.126 39.242 49.950 1.0 33.6 85 B 1 ATOM 5794 H HG11 . VAL B ? 86 ? -28.757 39.617 52.231 1.0 27.18 85 B 1 ATOM 5795 H HG12 . VAL B ? 86 ? -30.073 38.754 52.018 1.0 27.18 85 B 1 ATOM 5796 H HG13 . VAL B ? 86 ? -28.728 38.049 52.481 1.0 27.18 85 B 1 ATOM 5797 H HG21 . VAL B ? 86 ? -26.894 39.488 50.608 1.0 34.6 85 B 1 ATOM 5798 H HG22 . VAL B ? 86 ? -26.775 37.913 50.786 1.0 34.6 85 B 1 ATOM 5799 H HG23 . VAL B ? 86 ? -26.994 38.535 49.340 1.0 34.6 85 B 1 ATOM 5800 N N . THR B ? 87 ? -29.535 35.523 51.764 1.0 21.76 86 B 1 ATOM 5801 C CA . THR B ? 87 ? -29.084 34.406 52.589 1.0 19.75 86 B 1 ATOM 5802 C C . THR B ? 87 ? -29.197 33.049 51.906 1.0 20.94 86 B 1 ATOM 5803 O O . THR B ? 87 ? -28.741 32.057 52.480 1.0 31.35 86 B 1 ATOM 5804 C CB . THR B ? 87 ? -29.870 34.320 53.894 1.0 24.88 86 B 1 ATOM 5805 C CG2 . THR B ? 87 ? -29.612 35.525 54.784 1.0 28.81 86 B 1 ATOM 5806 O OG1 . THR B ? 87 ? -31.269 34.204 53.587 1.0 25.38 86 B 1 ATOM 5807 H H . THR B ? 87 ? -30.321 35.817 51.953 1.0 26.11 86 B 1 ATOM 5808 H HA . THR B ? 87 ? -28.150 34.544 52.815 1.0 23.7 86 B 1 ATOM 5809 H HB . THR B ? 87 ? -29.589 33.528 54.377 1.0 29.86 86 B 1 ATOM 5810 H HG1 . THR B ? 87 ? -31.525 34.873 53.150 1.0 30.45 86 B 1 ATOM 5811 H HG21 . THR B ? 87 ? -30.122 35.446 55.605 1.0 34.57 86 B 1 ATOM 5812 H HG22 . THR B ? 87 ? -28.668 35.579 55.003 1.0 34.57 86 B 1 ATOM 5813 H HG23 . THR B ? 87 ? -29.876 36.338 54.325 1.0 34.57 86 B 1 ATOM 5814 N N . LEU B ? 88 ? -29.808 32.971 50.732 1.0 30.96 87 B 1 ATOM 5815 C CA . LEU B ? 88 ? -30.024 31.709 50.036 1.0 32.49 87 B 1 ATOM 5816 C C . LEU B ? 88 ? -29.116 31.651 48.815 1.0 29.85 87 B 1 ATOM 5817 O O . LEU B ? 88 ? -29.090 32.597 48.015 1.0 28.27 87 B 1 ATOM 5818 C CB . LEU B ? 88 ? -31.484 31.568 49.595 1.0 30.89 87 B 1 ATOM 5819 C CG . LEU B ? 88 ? -32.541 31.647 50.700 1.0 27.41 87 B 1 ATOM 5820 C CD1 . LEU B ? 88 ? -33.922 31.877 50.089 1.0 30.22 87 B 1 ATOM 5821 C CD2 . LEU B ? 88 ? -32.528 30.390 51.518 1.0 31.51 87 B 1 ATOM 5822 H H . LEU B ? 88 ? -30.114 33.652 50.306 1.0 37.16 87 B 1 ATOM 5823 H HA . LEU B ? 88 ? -29.804 30.969 50.624 1.0 38.99 87 B 1 ATOM 5824 H HB2 . LEU B ? 88 ? -31.679 32.275 48.961 1.0 37.07 87 B 1 ATOM 5825 H HB3 . LEU B ? 88 ? -31.588 30.708 49.159 1.0 37.07 87 B 1 ATOM 5826 H HG . LEU B ? 88 ? -32.338 32.393 51.285 1.0 32.9 87 B 1 ATOM 5827 H HD11 . LEU B ? 88 ? -34.578 31.924 50.802 1.0 36.26 87 B 1 ATOM 5828 H HD12 . LEU B ? 88 ? -33.912 32.710 49.592 1.0 36.26 87 B 1 ATOM 5829 H HD13 . LEU B ? 88 ? -34.130 31.139 49.495 1.0 36.26 87 B 1 ATOM 5830 H HD21 . LEU B ? 88 ? -33.203 30.459 52.210 1.0 37.81 87 B 1 ATOM 5831 H HD22 . LEU B ? 88 ? -32.722 29.636 50.940 1.0 37.81 87 B 1 ATOM 5832 H HD23 . LEU B ? 88 ? -31.652 30.284 51.918 1.0 37.81 87 B 1 ATOM 5833 N N . SER B ? 89 ? -28.387 30.536 48.670 1.0 36.01 88 B 1 ATOM 5834 C CA . SER B ? 89 ? -27.527 30.359 47.497 1.0 36.94 88 B 1 ATOM 5835 C C . SER B ? 89 ? -28.336 30.116 46.232 1.0 37.15 88 B 1 ATOM 5836 O O . SER B ? 89 ? -27.915 30.533 45.145 1.0 38.36 88 B 1 ATOM 5837 C CB . SER B ? 89 ? -26.541 29.214 47.714 1.0 40.89 88 B 1 ATOM 5838 O OG . SER B ? 89 ? -27.162 28.113 48.340 1.0 49.4 88 B 1 ATOM 5839 H H . SER B ? 89 ? -28.373 29.879 49.225 1.0 43.21 88 B 1 ATOM 5840 H HA . SER B ? 89 ? -27.012 31.171 47.365 1.0 44.33 88 B 1 ATOM 5841 H HB2 . SER B ? 89 ? -26.193 28.930 46.854 1.0 49.06 88 B 1 ATOM 5842 H HB3 . SER B ? 89 ? -25.815 29.525 48.276 1.0 49.06 88 B 1 ATOM 5843 H HG . SER B ? 89 ? -26.606 27.493 48.451 1.0 59.27 88 B 1 ATOM 5844 N N . GLN B ? 90 ? -29.484 29.458 46.337 1.0 30.81 89 B 1 ATOM 5845 C CA . GLN B ? 90 ? -30.388 29.319 45.206 1.0 40.72 89 B 1 ATOM 5846 C C . GLN B ? 90 ? -31.820 29.491 45.697 1.0 34.6 89 B 1 ATOM 5847 O O . GLN B ? 90 ? -32.100 29.280 46.876 1.0 32.81 89 B 1 ATOM 5848 C CB . GLN B ? 90 ? -30.243 27.953 44.532 1.0 41.67 89 B 1 ATOM 5849 C CG . GLN B ? 90 ? -30.509 26.795 45.483 1.0 42.33 89 B 1 ATOM 5850 C CD . GLN B ? 90 ? -30.329 25.447 44.809 1.0 66.83 89 B 1 ATOM 5851 N NE2 . GLN B ? 90 ? -29.275 24.736 45.190 1.0 68.91 89 B 1 ATOM 5852 O OE1 . GLN B ? 90 ? -31.123 25.053 43.948 1.0 70.16 89 B 1 ATOM 5853 H H . GLN B ? 90 ? -29.764 29.081 47.057 1.0 36.97 89 B 1 ATOM 5854 H HA . GLN B ? 90 ? -30.199 30.010 44.551 1.0 48.86 89 B 1 ATOM 5855 H HB2 . GLN B ? 90 ? -30.879 27.893 43.801 1.0 50.01 89 B 1 ATOM 5856 H HB3 . GLN B ? 90 ? -29.339 27.862 44.194 1.0 50.01 89 B 1 ATOM 5857 H HG2 . GLN B ? 90 ? -29.888 26.846 46.227 1.0 50.8 89 B 1 ATOM 5858 H HG3 . GLN B ? 90 ? -31.422 26.852 45.806 1.0 50.8 89 B 1 ATOM 5859 H HE21 . GLN B ? 90 ? -28.738 25.046 45.786 1.0 82.7 89 B 1 ATOM 5860 H HE22 . GLN B ? 90 ? -29.126 23.964 44.839 1.0 82.7 89 B 1 ATOM 5861 N N . PRO B ? 91 ? -32.743 29.836 44.796 1.0 32.52 90 B 1 ATOM 5862 C CA . PRO B ? 91 ? -34.137 30.023 45.214 1.0 31.53 90 B 1 ATOM 5863 C C . PRO B ? 91 ? -34.678 28.826 45.980 1.0 33.26 90 B 1 ATOM 5864 O O . PRO B ? 91 ? -34.357 27.674 45.696 1.0 31.48 90 B 1 ATOM 5865 C CB . PRO B ? 91 ? -34.867 30.228 43.883 1.0 33.63 90 B 1 ATOM 5866 C CG . PRO B ? 91 ? -33.844 30.812 43.009 1.0 39.42 90 B 1 ATOM 5867 C CD . PRO B ? 91 ? -32.574 30.117 43.370 1.0 33.84 90 B 1 ATOM 5868 H HA . PRO B ? 91 ? -34.224 30.822 45.756 1.0 37.84 90 B 1 ATOM 5869 H HB2 . PRO B ? 91 ? -35.172 29.374 43.539 1.0 40.35 90 B 1 ATOM 5870 H HB3 . PRO B ? 91 ? -35.609 30.840 44.006 1.0 40.35 90 B 1 ATOM 5871 H HG2 . PRO B ? 91 ? -34.074 30.645 42.081 1.0 47.31 90 B 1 ATOM 5872 H HG3 . PRO B ? 91 ? -33.773 31.764 43.179 1.0 47.31 90 B 1 ATOM 5873 H HD2 . PRO B ? 91 ? -32.485 29.291 42.870 1.0 40.6 90 B 1 ATOM 5874 H HD3 . PRO B ? 91 ? -31.814 30.703 43.228 1.0 40.6 90 B 1 ATOM 5875 N N . LYS B ? 92 ? -35.503 29.122 46.979 1.0 28.22 91 B 1 ATOM 5876 C CA . LYS B ? 92 ? -36.169 28.115 47.783 1.0 30.0 91 B 1 ATOM 5877 C C . LYS B ? 92 ? -37.599 27.995 47.275 1.0 32.22 91 B 1 ATOM 5878 O O . LYS B ? 92 ? -38.292 29.004 47.123 1.0 26.9 91 B 1 ATOM 5879 C CB . LYS B ? 92 ? -36.141 28.498 49.265 1.0 31.78 91 B 1 ATOM 5880 C CG . LYS B ? 92 ? -36.685 27.450 50.225 1.0 26.29 91 B 1 ATOM 5881 C CD . LYS B ? 92 ? -36.509 27.873 51.677 1.0 36.57 91 B 1 ATOM 5882 C CE . LYS B ? 92 ? -35.076 27.604 52.172 1.0 52.8 91 B 1 ATOM 5883 N NZ . LYS B ? 92 ? -34.862 27.940 53.614 1.0 41.25 91 B 1 ATOM 5884 H H . LYS B ? 92 ? -35.696 29.926 47.214 1.0 33.86 91 B 1 ATOM 5885 H HA . LYS B ? 92 ? -35.725 27.259 47.672 1.0 36.0 91 B 1 ATOM 5886 H HB2 . LYS B ? 92 ? -35.220 28.675 49.518 1.0 38.13 91 B 1 ATOM 5887 H HB3 . LYS B ? 92 ? -36.668 29.303 49.384 1.0 38.13 91 B 1 ATOM 5888 H HG2 . LYS B ? 92 ? -37.633 27.325 50.057 1.0 31.55 91 B 1 ATOM 5889 H HG3 . LYS B ? 92 ? -36.207 26.616 50.092 1.0 31.55 91 B 1 ATOM 5890 H HD2 . LYS B ? 92 ? -36.686 28.823 51.757 1.0 43.89 91 B 1 ATOM 5891 H HD3 . LYS B ? 92 ? -37.123 27.369 52.233 1.0 43.89 91 B 1 ATOM 5892 H HE2 . LYS B ? 92 ? -34.876 26.662 52.055 1.0 63.36 91 B 1 ATOM 5893 H HE3 . LYS B ? 92 ? -34.459 28.139 51.649 1.0 63.36 91 B 1 ATOM 5894 H HZ1 . LYS B ? 92 ? -34.021 27.766 53.845 1.0 49.5 91 B 1 ATOM 5895 H HZ2 . LYS B ? 92 ? -35.027 28.803 53.753 1.0 49.5 91 B 1 ATOM 5896 H HZ3 . LYS B ? 92 ? -35.408 27.456 54.123 1.0 49.5 91 B 1 ATOM 5897 N N . ILE B ? 93 ? -38.016 26.777 46.957 1.0 31.79 92 B 1 ATOM 5898 C CA . ILE B ? 93 ? -39.367 26.508 46.468 1.0 28.16 92 B 1 ATOM 5899 C C . ILE B ? 93 ? -40.100 25.712 47.533 1.0 27.41 92 B 1 ATOM 5900 O O . ILE B ? 93 ? -39.592 24.700 48.036 1.0 26.98 92 B 1 ATOM 5901 C CB . ILE B ? 93 ? -39.354 25.771 45.118 1.0 31.59 92 B 1 ATOM 5902 C CG1 . ILE B ? 93 ? -38.766 26.687 44.047 1.0 32.88 92 B 1 ATOM 5903 C CG2 . ILE B ? 93 ? -40.772 25.337 44.722 1.0 30.91 92 B 1 ATOM 5904 C CD1 . ILE B ? 93 ? -38.568 26.039 42.688 1.0 41.95 92 B 1 ATOM 5905 H H . ILE B ? 93 ? -37.526 26.073 47.017 1.0 38.15 92 B 1 ATOM 5906 H HA . ILE B ? 93 ? -39.833 27.350 46.346 1.0 33.79 92 B 1 ATOM 5907 H HB . ILE B ? 93 ? -38.795 24.982 45.197 1.0 37.91 92 B 1 ATOM 5908 H HG12 . ILE B ? 93 ? -39.363 27.442 43.926 1.0 39.45 92 B 1 ATOM 5909 H HG13 . ILE B ? 93 ? -37.901 27.001 44.350 1.0 39.45 92 B 1 ATOM 5910 H HG21 . ILE B ? 93 ? -40.735 24.876 43.870 1.0 37.09 92 B 1 ATOM 5911 H HG22 . ILE B ? 93 ? -41.123 24.744 45.404 1.0 37.09 92 B 1 ATOM 5912 H HG23 . ILE B ? 93 ? -41.333 26.125 44.648 1.0 37.09 92 B 1 ATOM 5913 H HD11 . ILE B ? 93 ? -38.193 26.694 42.078 1.0 50.34 92 B 1 ATOM 5914 H HD12 . ILE B ? 93 ? -37.961 25.288 42.782 1.0 50.34 92 B 1 ATOM 5915 H HD13 . ILE B ? 93 ? -39.426 25.731 42.357 1.0 50.34 92 B 1 ATOM 5916 N N . VAL B ? 94 ? -41.277 26.199 47.908 1.0 22.36 93 B 1 ATOM 5917 C CA . VAL B ? 94 ? -42.111 25.553 48.908 1.0 25.66 93 B 1 ATOM 5918 C C . VAL B ? 94 ? -43.429 25.255 48.223 1.0 21.63 93 B 1 ATOM 5919 O O . VAL B ? 94 ? -44.085 26.172 47.708 1.0 18.93 93 B 1 ATOM 5920 C CB . VAL B ? 94 ? -42.319 26.426 50.152 1.0 18.99 93 B 1 ATOM 5921 C CG1 . VAL B ? 94 ? -43.179 25.718 51.129 1.0 26.17 93 B 1 ATOM 5922 C CG2 . VAL B ? 94 ? -40.972 26.758 50.801 1.0 21.95 93 B 1 ATOM 5923 H H . VAL B ? 94 ? -41.621 26.920 47.589 1.0 26.83 93 B 1 ATOM 5924 H HA . VAL B ? 94 ? -41.706 24.715 49.180 1.0 30.79 93 B 1 ATOM 5925 H HB . VAL B ? 94 ? -42.755 27.255 49.899 1.0 22.78 93 B 1 ATOM 5926 H HG11 . VAL B ? 94 ? -43.302 26.282 51.908 1.0 31.4 93 B 1 ATOM 5927 H HG12 . VAL B ? 94 ? -44.038 25.531 50.717 1.0 31.4 93 B 1 ATOM 5928 H HG13 . VAL B ? 94 ? -42.748 24.888 51.386 1.0 31.4 93 B 1 ATOM 5929 H HG21 . VAL B ? 94 ? -41.126 27.309 51.584 1.0 26.34 93 B 1 ATOM 5930 H HG22 . VAL B ? 94 ? -40.535 25.931 51.059 1.0 26.34 93 B 1 ATOM 5931 H HG23 . VAL B ? 94 ? -40.423 27.238 50.161 1.0 26.34 93 B 1 ATOM 5932 N N . LYS B ? 95 ? -43.804 23.982 48.200 1.0 21.9 94 B 1 ATOM 5933 C CA . LYS B ? 95 ? -45.008 23.584 47.495 1.0 23.93 94 B 1 ATOM 5934 C C . LYS B ? 95 ? -46.216 23.762 48.399 1.0 22.28 94 B 1 ATOM 5935 O O . LYS B ? 95 ? -46.127 23.587 49.618 1.0 23.11 94 B 1 ATOM 5936 C CB . LYS B ? 95 ? -44.898 22.126 47.044 1.0 25.48 94 B 1 ATOM 5937 C CG . LYS B ? 95 ? -44.069 21.930 45.785 1.0 38.57 94 B 1 ATOM 5938 C CD . LYS B ? 95 ? -44.149 20.487 45.312 1.0 52.91 94 B 1 ATOM 5939 C CE . LYS B ? 95 ? -43.180 20.197 44.174 1.0 53.85 94 B 1 ATOM 5940 N NZ . LYS B ? 95 ? -42.424 18.940 44.438 1.0 65.7 94 B 1 ATOM 5941 H H . LYS B ? 95 ? -43.382 23.337 48.580 1.0 26.28 94 B 1 ATOM 5942 H HA . LYS B ? 95 ? -45.124 24.142 46.710 1.0 28.71 94 B 1 ATOM 5943 H HB2 . LYS B ? 95 ? -44.485 21.610 47.753 1.0 30.58 94 B 1 ATOM 5944 H HB3 . LYS B ? 95 ? -45.790 21.786 46.867 1.0 30.58 94 B 1 ATOM 5945 H HG2 . LYS B ? 95 ? -44.411 22.503 45.081 1.0 46.29 94 B 1 ATOM 5946 H HG3 . LYS B ? 95 ? -43.142 22.140 45.973 1.0 46.29 94 B 1 ATOM 5947 H HD2 . LYS B ? 95 ? -43.931 19.898 46.050 1.0 63.49 94 B 1 ATOM 5948 H HD3 . LYS B ? 95 ? -45.048 20.306 44.995 1.0 63.49 94 B 1 ATOM 5949 H HE2 . LYS B ? 95 ? -43.676 20.088 43.347 1.0 64.62 94 B 1 ATOM 5950 H HE3 . LYS B ? 95 ? -42.545 20.926 44.096 1.0 64.62 94 B 1 ATOM 5951 H HZ1 . LYS B ? 95 ? -41.860 18.779 43.768 1.0 78.84 94 B 1 ATOM 5952 H HZ2 . LYS B ? 95 ? -41.960 19.018 45.194 1.0 78.84 94 B 1 ATOM 5953 H HZ3 . LYS B ? 95 ? -42.987 18.256 44.512 1.0 78.84 94 B 1 ATOM 5954 N N . TRP B ? 96 ? -47.350 24.128 47.796 1.0 19.35 95 B 1 ATOM 5955 C CA . TRP B ? 96 ? -48.589 24.238 48.559 1.0 19.47 95 B 1 ATOM 5956 C C . TRP B ? 96 ? -49.099 22.850 48.937 1.0 26.72 95 B 1 ATOM 5957 O O . TRP B ? 96 ? -49.301 21.996 48.071 1.0 25.14 95 B 1 ATOM 5958 C CB . TRP B ? 96 ? -49.636 24.989 47.756 1.0 20.68 95 B 1 ATOM 5959 C CG . TRP B ? 96 ? -50.956 25.032 48.433 1.0 21.21 95 B 1 ATOM 5960 C CD1 . TRP B ? 96 ? -51.210 25.474 49.701 1.0 23.48 95 B 1 ATOM 5961 C CD2 . TRP B ? 96 ? -52.217 24.603 47.896 1.0 18.67 95 B 1 ATOM 5962 C CE2 . TRP B ? 96 ? -53.198 24.824 48.893 1.0 22.39 95 B 1 ATOM 5963 C CE3 . TRP B ? 96 ? -52.611 24.060 46.674 1.0 24.34 95 B 1 ATOM 5964 N NE1 . TRP B ? 96 ? -52.567 25.360 49.986 1.0 25.67 95 B 1 ATOM 5965 C CZ2 . TRP B ? 96 ? -54.542 24.512 48.702 1.0 25.49 95 B 1 ATOM 5966 C CZ3 . TRP B ? 96 ? -53.957 23.754 46.488 1.0 24.73 95 B 1 ATOM 5967 C CH2 . TRP B ? 96 ? -54.900 23.986 47.494 1.0 28.44 95 B 1 ATOM 5968 H H . TRP B ? 96 ? -47.425 24.316 46.961 1.0 23.22 95 B 1 ATOM 5969 H HA . TRP B ? 96 ? -48.420 24.732 49.376 1.0 23.36 95 B 1 ATOM 5970 H HB2 . TRP B ? 96 ? -49.337 25.902 47.623 1.0 24.81 95 B 1 ATOM 5971 H HB3 . TRP B ? 96 ? -49.753 24.550 46.899 1.0 24.81 95 B 1 ATOM 5972 H HD1 . TRP B ? 96 ? -50.570 25.813 50.283 1.0 28.17 95 B 1 ATOM 5973 H HE1 . TRP B ? 96 ? -52.945 25.579 50.726 1.0 30.81 95 B 1 ATOM 5974 H HE3 . TRP B ? 96 ? -51.990 23.904 46.000 1.0 29.21 95 B 1 ATOM 5975 H HZ2 . TRP B ? 96 ? -55.174 24.666 49.368 1.0 30.59 95 B 1 ATOM 5976 H HZ3 . TRP B ? 96 ? -54.234 23.392 45.678 1.0 29.68 95 B 1 ATOM 5977 H HH2 . TRP B ? 96 ? -55.792 23.770 47.338 1.0 34.13 95 B 1 ATOM 5978 N N . ASP B ? 97 ? -49.270 22.617 50.234 1.0 24.49 96 B 1 ATOM 5979 C CA . ASP B ? 97 ? -49.906 21.414 50.765 1.0 24.15 96 B 1 ATOM 5980 C C . ASP B ? 97 ? -51.199 21.845 51.442 1.0 26.77 96 B 1 ATOM 5981 O O . ASP B ? 97 ? -51.163 22.595 52.417 1.0 24.99 96 B 1 ATOM 5982 C CB . ASP B ? 97 ? -48.966 20.707 51.742 1.0 31.23 96 B 1 ATOM 5983 C CG . ASP B ? 97 ? -49.572 19.436 52.359 1.0 31.36 96 B 1 ATOM 5984 O OD1 . ASP B ? 97 ? -50.810 19.262 52.353 1.0 30.92 96 B 1 ATOM 5985 O OD2 . ASP B ? 97 ? -48.777 18.619 52.872 1.0 31.35 96 B 1 ATOM 5986 H H . ASP B ? 97 ? -49.016 23.162 50.849 1.0 29.39 96 B 1 ATOM 5987 H HA . ASP B ? 97 ? -50.118 20.807 50.039 1.0 28.97 96 B 1 ATOM 5988 H HB2 . ASP B ? 97 ? -48.156 20.454 51.272 1.0 37.48 96 B 1 ATOM 5989 H HB3 . ASP B ? 97 ? -48.750 21.315 52.467 1.0 37.48 96 B 1 ATOM 5990 N N . ARG B ? 98 ? -52.338 21.373 50.934 1.0 26.23 97 B 1 ATOM 5991 C CA . ARG B ? 98 ? -53.612 21.885 51.432 1.0 26.4 97 B 1 ATOM 5992 C C . ARG B ? 98 ? -53.903 21.457 52.864 1.0 25.16 97 B 1 ATOM 5993 O O . ARG B ? 98 ? -54.868 21.954 53.461 1.0 28.63 97 B 1 ATOM 5994 C CB . ARG B ? 98 ? -54.762 21.453 50.515 1.0 33.88 97 B 1 ATOM 5995 C CG . ARG B ? 98 ? -55.149 20.001 50.568 1.0 38.23 97 B 1 ATOM 5996 C CD . ARG B ? 98 ? -56.336 19.766 49.631 1.0 38.3 97 B 1 ATOM 5997 N NE . ARG B ? 98 ? -55.981 19.972 48.226 1.0 40.2 97 B 1 ATOM 5998 C CZ . ARG B ? 98 ? -56.852 20.276 47.266 1.0 38.2 97 B 1 ATOM 5999 N NH1 . ARG B ? 98 ? -58.141 20.427 47.551 1.0 39.1 97 B 1 ATOM 6000 N NH2 . ARG B ? 98 ? -56.428 20.444 46.019 1.0 33.11 97 B 1 ATOM 6001 H H . ARG B ? 98 ? -52.399 20.775 50.319 1.0 31.48 97 B 1 ATOM 6002 H HA . ARG B ? 98 ? -53.579 22.853 51.420 1.0 31.68 97 B 1 ATOM 6003 H HB2 . ARG B ? 98 ? -55.549 21.970 50.751 1.0 40.66 97 B 1 ATOM 6004 H HB3 . ARG B ? 98 ? -54.511 21.652 49.600 1.0 40.66 97 B 1 ATOM 6005 H HG2 . ARG B ? 98 ? -54.406 19.453 50.272 1.0 45.88 97 B 1 ATOM 6006 H HG3 . ARG B ? 98 ? -55.413 19.765 51.471 1.0 45.88 97 B 1 ATOM 6007 H HD2 . ARG B ? 98 ? -56.644 18.852 49.733 1.0 45.96 97 B 1 ATOM 6008 H HD3 . ARG B ? 98 ? -57.047 20.386 49.858 1.0 45.96 97 B 1 ATOM 6009 H HE . ARG B ? 98 ? -55.155 19.892 48.005 1.0 48.24 97 B 1 ATOM 6010 H HH11 . ARG B ? 98 ? -58.418 20.320 48.357 1.0 46.92 97 B 1 ATOM 6011 H HH12 . ARG B ? 98 ? -58.699 20.626 46.926 1.0 46.92 97 B 1 ATOM 6012 H HH21 . ARG B ? 98 ? -55.593 20.349 45.832 1.0 39.73 97 B 1 ATOM 6013 H HH22 . ARG B ? 98 ? -56.987 20.643 45.398 1.0 39.73 97 B 1 ATOM 6014 N N . ASP B ? 99 ? -53.105 20.557 53.421 1.0 25.92 98 B 1 ATOM 6015 C CA . ASP B ? 99 ? -53.253 20.132 54.806 1.0 24.89 98 B 1 ATOM 6016 C C . ASP B ? 99 ? -52.383 20.920 55.761 1.0 31.23 98 B 1 ATOM 6017 O O . ASP B ? 99 ? -52.254 20.524 56.932 1.0 29.75 98 B 1 ATOM 6018 C CB . ASP B ? 99 ? -52.914 18.650 54.941 1.0 29.0 98 B 1 ATOM 6019 C CG . ASP B ? 99 ? -53.914 17.757 54.234 1.0 37.32 98 B 1 ATOM 6020 O OD1 . ASP B ? 99 ? -55.089 18.166 54.084 1.0 37.21 98 B 1 ATOM 6021 O OD2 . ASP B ? 99 ? -53.518 16.642 53.839 1.0 40.99 98 B 1 ATOM 6022 H H . ASP B ? 99 ? -52.457 20.170 53.009 1.0 31.11 98 B 1 ATOM 6023 H HA . ASP B ? 99 ? -54.177 20.253 55.074 1.0 29.86 98 B 1 ATOM 6024 H HB2 . ASP B ? 99 ? -52.039 18.488 54.553 1.0 34.81 98 B 1 ATOM 6025 H HB3 . ASP B ? 99 ? -52.910 18.411 55.881 1.0 34.81 98 B 1 ATOM 6026 N N . MET B ? 100 ? -51.774 22.007 55.305 1.0 25.66 99 B 1 ATOM 6027 C CA . MET B ? 100 ? -50.881 22.750 56.185 1.0 31.92 99 B 1 ATOM 6028 C C . MET B ? 100 ? -51.044 24.265 56.093 1.0 34.36 99 B 1 ATOM 6029 O O . MET B ? 100 ? -51.940 24.755 55.409 1.0 30.2 99 B 1 ATOM 6030 C CB . MET B ? 100 ? -49.445 22.367 55.882 1.0 29.16 99 B 1 ATOM 6031 C CG . MET B ? 100 ? -49.053 21.043 56.540 1.0 36.17 99 B 1 ATOM 6032 S SD . MET B ? 100 ? -47.352 20.691 56.167 1.0 59.04 99 B 1 ATOM 6033 C CE . MET B ? 100 ? -46.507 22.018 57.041 1.0 45.22 99 B 1 ATOM 6034 O OXT . MET B ? 100 ? -50.282 24.998 56.739 1.0 24.24 99 B 1 ATOM 6035 H H . MET B ? 100 ? -51.856 22.328 54.512 1.0 30.8 99 B 1 ATOM 6036 H HA . MET B ? 100 ? -51.064 22.482 57.098 1.0 38.3 99 B 1 ATOM 6037 H HB2 . MET B ? 100 ? -49.336 22.271 54.923 1.0 34.99 99 B 1 ATOM 6038 H HB3 . MET B ? 100 ? -48.853 23.059 56.219 1.0 34.99 99 B 1 ATOM 6039 H HG2 . MET B ? 100 ? -49.153 21.113 57.503 1.0 43.41 99 B 1 ATOM 6040 H HG3 . MET B ? 100 ? -49.604 20.326 56.189 1.0 43.41 99 B 1 ATOM 6041 H HE1 . MET B ? 100 ? -45.551 21.927 56.906 1.0 54.26 99 B 1 ATOM 6042 H HE2 . MET B ? 100 ? -46.810 22.871 56.690 1.0 54.26 99 B 1 ATOM 6043 H HE3 . MET B ? 100 ? -46.715 21.957 57.987 1.0 54.26 99 B 1 ATOM 6044 N N . ARG C ? 1 ? -52.175 59.788 64.216 1.0 17.52 1 C 1 ATOM 6045 C CA . ARG C ? 1 ? -51.372 60.721 63.407 1.0 17.28 1 C 1 ATOM 6046 C C . ARG C ? 1 ? -49.956 60.772 63.954 1.0 15.35 1 C 1 ATOM 6047 O O . ARG C ? 1 ? -49.723 60.511 65.130 1.0 14.71 1 C 1 ATOM 6048 C CB . ARG C ? 1 ? -52.013 62.113 63.370 1.0 23.15 1 C 1 ATOM 6049 C CG . ARG C ? 1 ? -51.521 63.127 64.349 1.0 19.48 1 C 1 ATOM 6050 C CD . ARG C ? 1 ? -52.165 64.481 64.040 1.0 21.47 1 C 1 ATOM 6051 N NE . ARG C ? 1 ? -51.701 65.521 64.947 1.0 24.61 1 C 1 ATOM 6052 C CZ . ARG C ? 1 ? -51.923 66.821 64.769 1.0 28.31 1 C 1 ATOM 6053 N NH1 . ARG C ? 1 ? -52.619 67.243 63.722 1.0 30.58 1 C 1 ATOM 6054 N NH2 . ARG C ? 1 ? -51.439 67.693 65.645 1.0 29.58 1 C 1 ATOM 6055 H HA . ARG C ? 1 ? -51.328 60.389 62.497 1.0 20.73 1 C 1 ATOM 6056 H HB2 . ARG C ? 1 ? -51.873 62.483 62.484 1.0 27.78 1 C 1 ATOM 6057 H HB3 . ARG C ? 1 ? -52.965 62.008 63.523 1.0 27.78 1 C 1 ATOM 6058 H HG2 . ARG C ? 1 ? -51.770 62.862 65.249 1.0 23.37 1 C 1 ATOM 6059 H HG3 . ARG C ? 1 ? -50.557 63.216 64.272 1.0 23.37 1 C 1 ATOM 6060 H HD2 . ARG C ? 1 ? -51.937 64.743 63.134 1.0 25.77 1 C 1 ATOM 6061 H HD3 . ARG C ? 1 ? -53.128 64.405 64.133 1.0 25.77 1 C 1 ATOM 6062 H HE . ARG C ? 1 ? -51.228 65.283 65.625 1.0 29.53 1 C 1 ATOM 6063 H HH11 . ARG C ? 1 ? -52.926 66.677 63.153 1.0 36.69 1 C 1 ATOM 6064 H HH12 . ARG C ? 1 ? -52.762 68.084 63.611 1.0 36.69 1 C 1 ATOM 6065 H HH21 . ARG C ? 1 ? -50.991 67.416 66.325 1.0 35.5 1 C 1 ATOM 6066 H HH22 . ARG C ? 1 ? -51.585 68.533 65.540 1.0 35.5 1 C 1 ATOM 6067 H H1 . ARG C ? 1 ? -53.016 59.793 63.925 1.0 21.03 1 C 1 ATOM 6068 H H2 . ARG C ? 1 ? -51.839 58.968 64.143 1.0 21.03 1 C 1 ATOM 6069 H H3 . ARG C ? 1 ? -52.155 60.042 65.068 1.0 21.03 1 C 1 ATOM 6070 N N . GLU C ? 2 ? -49.017 61.113 63.076 1.0 13.27 2 C 1 ATOM 6071 C CA . GLU C ? 2 ? -47.601 60.904 63.342 1.0 12.04 2 C 1 ATOM 6072 C C . GLU C ? 2 ? -46.971 62.048 64.138 1.0 14.0 2 C 1 ATOM 6073 O O . GLU C ? 2 ? -47.433 63.187 64.126 1.0 14.09 2 C 1 ATOM 6074 C CB . GLU C ? 2 ? -46.836 60.745 62.021 1.0 18.04 2 C 1 ATOM 6075 C CG . GLU C ? 2 ? -46.877 59.353 61.490 1.0 17.03 2 C 1 ATOM 6076 C CD . GLU C ? 2 ? -45.576 58.944 60.840 1.0 16.46 2 C 1 ATOM 6077 O OE1 . GLU C ? 2 ? -45.528 58.956 59.599 1.0 14.85 2 C 1 ATOM 6078 O OE2 . GLU C ? 2 ? -44.623 58.585 61.570 1.0 15.36 2 C 1 ATOM 6079 H H . GLU C ? 2 ? -49.178 61.471 62.310 1.0 15.93 2 C 1 ATOM 6080 H HA . GLU C ? 2 ? -47.492 60.086 63.852 1.0 14.44 2 C 1 ATOM 6081 H HB2 . GLU C ? 2 ? -47.232 61.331 61.356 1.0 21.64 2 C 1 ATOM 6082 H HB3 . GLU C ? 2 ? -45.908 60.985 62.163 1.0 21.64 2 C 1 ATOM 6083 H HG2 . GLU C ? 2 ? -47.053 58.740 62.220 1.0 20.43 2 C 1 ATOM 6084 H HG3 . GLU C ? 2 ? -47.579 59.289 60.824 1.0 20.43 2 C 1 ATOM 6085 N N . PHE C ? 3 ? -45.872 61.706 64.809 1.0 13.76 3 C 1 ATOM 6086 C CA . PHE C ? 3 ? -44.968 62.660 65.421 1.0 13.31 3 C 1 ATOM 6087 C C . PHE C ? 3 ? -44.237 63.439 64.344 1.0 14.4 3 C 1 ATOM 6088 O O . PHE C ? 3 ? -43.764 62.864 63.356 1.0 17.01 3 C 1 ATOM 6089 C CB . PHE C ? 3 ? -43.967 61.910 66.296 1.0 15.08 3 C 1 ATOM 6090 C CG . PHE C ? 3 ? -42.967 62.786 67.019 1.0 16.18 3 C 1 ATOM 6091 C CD1 . PHE C ? 3 ? -43.385 63.760 67.907 1.0 19.35 3 C 1 ATOM 6092 C CD2 . PHE C ? 3 ? -41.608 62.587 66.850 1.0 21.46 3 C 1 ATOM 6093 C CE1 . PHE C ? 3 ? -42.477 64.540 68.587 1.0 19.03 3 C 1 ATOM 6094 C CE2 . PHE C ? 3 ? -40.685 63.379 67.540 1.0 19.26 3 C 1 ATOM 6095 C CZ . PHE C ? 3 ? -41.125 64.342 68.407 1.0 23.15 3 C 1 ATOM 6096 H H . PHE C ? 3 ? -45.625 60.890 64.923 1.0 16.51 3 C 1 ATOM 6097 H HA . PHE C ? 3 ? -45.468 63.281 65.975 1.0 15.98 3 C 1 ATOM 6098 H HB2 . PHE C ? 3 ? -44.457 61.409 66.967 1.0 18.1 3 C 1 ATOM 6099 H HB3 . PHE C ? 3 ? -43.466 61.296 65.735 1.0 18.1 3 C 1 ATOM 6100 H HD1 . PHE C ? 3 ? -44.296 63.898 68.040 1.0 23.22 3 C 1 ATOM 6101 H HD2 . PHE C ? 3 ? -41.306 61.930 66.265 1.0 25.75 3 C 1 ATOM 6102 H HE1 . PHE C ? 3 ? -42.777 65.197 69.174 1.0 22.84 3 C 1 ATOM 6103 H HE2 . PHE C ? 3 ? -39.773 63.248 67.416 1.0 23.12 3 C 1 ATOM 6104 H HZ . PHE C ? 3 ? -40.513 64.874 68.862 1.0 27.78 3 C 1 ATOM 6105 N N . SER C ? 4 ? -44.122 64.753 64.537 1.0 16.3 4 C 1 ATOM 6106 C CA . SER C ? 4 ? -43.676 65.617 63.450 1.0 18.94 4 C 1 ATOM 6107 C C . SER C ? 4 ? -42.243 66.088 63.598 1.0 25.37 4 C 1 ATOM 6108 O O . SER C ? 4 ? -41.795 66.892 62.781 1.0 22.0 4 C 1 ATOM 6109 C CB . SER C ? 4 ? -44.583 66.836 63.320 1.0 24.31 4 C 1 ATOM 6110 O OG . SER C ? 4 ? -44.452 67.701 64.436 1.0 24.0 4 C 1 ATOM 6111 H H . SER C ? 4 ? -44.293 65.161 65.275 1.0 19.56 4 C 1 ATOM 6112 H HA . SER C ? 4 ? -43.735 65.119 62.619 1.0 22.73 4 C 1 ATOM 6113 H HB2 . SER C ? 4 ? -44.342 67.323 62.515 1.0 29.17 4 C 1 ATOM 6114 H HB3 . SER C ? 4 ? -45.505 66.538 63.260 1.0 29.17 4 C 1 ATOM 6115 H HG . SER C ? 4 ? -44.659 67.294 65.140 1.0 28.8 4 C 1 ATOM 6116 N N . LYS C ? 5 ? -41.504 65.606 64.599 1.0 19.73 5 C 1 ATOM 6117 C CA . LYS C ? 5 ? -40.181 66.152 64.880 1.0 19.12 5 C 1 ATOM 6118 C C . LYS C ? 5 ? -39.145 65.050 65.007 1.0 18.0 5 C 1 ATOM 6119 O O . LYS C ? 5 ? -38.264 65.117 65.856 1.0 18.53 5 C 1 ATOM 6120 C CB . LYS C ? 5 ? -40.205 66.998 66.153 1.0 25.42 5 C 1 ATOM 6121 C CG . LYS C ? 5 ? -41.213 68.143 66.173 1.0 32.32 5 C 1 ATOM 6122 C CD . LYS C ? 5 ? -40.998 68.947 67.458 1.0 47.16 5 C 1 ATOM 6123 C CE . LYS C ? 5 ? -42.017 70.042 67.730 1.0 46.21 5 C 1 ATOM 6124 N NZ . LYS C ? 5 ? -41.885 70.474 69.166 1.0 57.67 5 C 1 ATOM 6125 H H . LYS C ? 5 ? -41.745 64.969 65.124 1.0 23.68 5 C 1 ATOM 6126 H HA . LYS C ? 5 ? -39.916 66.727 64.145 1.0 22.94 5 C 1 ATOM 6127 H HB2 . LYS C ? 5 ? -40.412 66.417 66.902 1.0 30.51 5 C 1 ATOM 6128 H HB3 . LYS C ? 5 ? -39.324 67.384 66.279 1.0 30.51 5 C 1 ATOM 6129 H HG2 . LYS C ? 5 ? -41.067 68.725 65.410 1.0 38.79 5 C 1 ATOM 6130 H HG3 . LYS C ? 5 ? -42.116 67.790 66.171 1.0 38.79 5 C 1 ATOM 6131 H HD2 . LYS C ? 5 ? -41.023 68.334 68.210 1.0 56.59 5 C 1 ATOM 6132 H HD3 . LYS C ? 5 ? -40.125 69.367 67.414 1.0 56.59 5 C 1 ATOM 6133 H HE2 . LYS C ? 5 ? -41.841 70.805 67.155 1.0 55.46 5 C 1 ATOM 6134 H HE3 . LYS C ? 5 ? -42.913 69.701 67.586 1.0 55.46 5 C 1 ATOM 6135 H HZ1 . LYS C ? 5 ? -42.474 71.117 69.345 1.0 69.21 5 C 1 ATOM 6136 H HZ2 . LYS C ? 5 ? -42.036 69.784 69.706 1.0 69.21 5 C 1 ATOM 6137 H HZ3 . LYS C ? 5 ? -41.064 70.784 69.317 1.0 69.21 5 C 1 ATOM 6138 N N . GLU C ? 6 ? -39.200 64.031 64.140 1.0 19.05 6 C 1 ATOM 6139 C CA . GLU C ? 6 ? -38.196 62.969 64.178 1.0 20.58 6 C 1 ATOM 6140 C C . GLU C ? 6 ? -36.798 63.573 64.013 1.0 16.87 6 C 1 ATOM 6141 O O . GLU C ? 6 ? -36.549 64.273 63.022 1.0 16.12 6 C 1 ATOM 6142 C CB . GLU C ? 6 ? -38.441 61.958 63.062 1.0 26.5 6 C 1 ATOM 6143 C CG . GLU C ? 6 ? -39.499 60.957 63.354 1.0 28.05 6 C 1 ATOM 6144 C CD . GLU C ? 6 ? -38.930 59.702 63.984 1.0 43.23 6 C 1 ATOM 6145 O OE1 . GLU C ? 6 ? -37.716 59.678 64.338 1.0 34.43 6 C 1 ATOM 6146 O OE2 . GLU C ? 6 ? -39.708 58.732 64.113 1.0 42.12 6 C 1 ATOM 6147 H H . GLU C ? 6 ? -39.800 63.935 63.530 1.0 22.86 6 C 1 ATOM 6148 H HA . GLU C ? 6 ? -38.238 62.508 65.031 1.0 24.69 6 C 1 ATOM 6149 H HB2 . GLU C ? 6 ? -38.704 62.437 62.262 1.0 31.8 6 C 1 ATOM 6150 H HB3 . GLU C ? 6 ? -37.617 61.473 62.896 1.0 31.8 6 C 1 ATOM 6151 H HG2 . GLU C ? 6 ? -40.141 61.343 63.971 1.0 33.66 6 C 1 ATOM 6152 H HG3 . GLU C ? 6 ? -39.940 60.708 62.526 1.0 33.66 6 C 1 ATOM 6153 N N . PRO C ? 7 ? -35.856 63.283 64.900 1.0 13.65 7 C 1 ATOM 6154 C CA . PRO C ? 7 ? -34.534 63.907 64.793 1.0 14.79 7 C 1 ATOM 6155 C C . PRO C ? 7 ? -33.525 63.044 64.052 1.0 16.46 7 C 1 ATOM 6156 O O . PRO C ? 7 ? -33.679 61.827 63.914 1.0 18.34 7 C 1 ATOM 6157 C CB . PRO C ? 7 ? -34.116 64.056 66.257 1.0 17.26 7 C 1 ATOM 6158 C CG . PRO C ? 7 ? -34.621 62.816 66.862 1.0 17.14 7 C 1 ATOM 6159 C CD . PRO C ? 7 ? -35.983 62.566 66.187 1.0 15.84 7 C 1 ATOM 6160 H HA . PRO C ? 7 ? -34.594 64.781 64.375 1.0 17.75 7 C 1 ATOM 6161 H HB2 . PRO C ? 7 ? -33.149 64.109 66.325 1.0 20.71 7 C 1 ATOM 6162 H HB3 . PRO C ? 7 ? -34.540 64.835 66.648 1.0 20.71 7 C 1 ATOM 6163 H HG2 . PRO C ? 7 ? -34.008 62.089 66.677 1.0 20.57 7 C 1 ATOM 6164 H HG3 . PRO C ? 7 ? -34.730 62.941 67.817 1.0 20.57 7 C 1 ATOM 6165 H HD2 . PRO C ? 7 ? -36.116 61.617 66.035 1.0 19.01 7 C 1 ATOM 6166 H HD3 . PRO C ? 7 ? -36.699 62.947 66.718 1.0 19.01 7 C 1 ATOM 6167 N N . GLU C ? 8 ? -32.488 63.714 63.567 1.0 17.78 8 C 1 ATOM 6168 C CA . GLU C ? 8 ? -31.336 63.038 62.989 1.0 18.25 8 C 1 ATOM 6169 C C . GLU C ? 8 ? -30.581 62.291 64.072 1.0 15.2 8 C 1 ATOM 6170 O O . GLU C ? 8 ? -30.361 62.828 65.165 1.0 16.06 8 C 1 ATOM 6171 C CB . GLU C ? 8 ? -30.382 64.041 62.336 1.0 20.47 8 C 1 ATOM 6172 C CG . GLU C ? 8 ? -30.938 64.751 61.148 1.0 37.09 8 C 1 ATOM 6173 C CD . GLU C ? 8 ? -29.938 65.727 60.527 1.0 38.94 8 C 1 ATOM 6174 O OE1 . GLU C ? 8 ? -28.751 65.705 60.910 1.0 32.99 8 C 1 ATOM 6175 O OE2 . GLU C ? 8 ? -30.345 66.507 59.645 1.0 49.12 8 C 1 ATOM 6176 H H . GLU C ? 8 ? -32.428 64.572 63.561 1.0 21.33 8 C 1 ATOM 6177 H HA . GLU C ? 8 ? -31.630 62.403 62.317 1.0 21.9 8 C 1 ATOM 6178 H HB2 . GLU C ? 8 ? -30.143 64.713 62.993 1.0 24.56 8 C 1 ATOM 6179 H HB3 . GLU C ? 8 ? -29.586 63.569 62.049 1.0 24.56 8 C 1 ATOM 6180 H HG2 . GLU C ? 8 ? -31.178 64.097 60.473 1.0 44.51 8 C 1 ATOM 6181 H HG3 . GLU C ? 8 ? -31.722 65.254 61.419 1.0 44.51 8 C 1 ATOM 6182 N N . LEU C ? 9 ? -30.191 61.050 63.767 1.0 14.86 9 C 1 ATOM 6183 C CA . LEU C ? 9 ? -29.309 60.287 64.644 1.0 16.47 9 C 1 ATOM 6184 C C . LEU C ? 9 ? -27.861 60.787 64.605 1.0 21.07 9 C 1 ATOM 6185 O O . LEU C ? 9 ? -27.025 60.432 65.468 1.0 17.06 9 C 1 ATOM 6186 C CB . LEU C ? 9 ? -29.337 58.803 64.278 1.0 16.73 9 C 1 ATOM 6187 C CG . LEU C ? 9 ? -30.537 57.980 64.760 1.0 14.98 9 C 1 ATOM 6188 C CD1 . LEU C ? 9 ? -31.841 58.438 64.088 1.0 14.92 9 C 1 ATOM 6189 C CD2 . LEU C ? 9 ? -30.324 56.512 64.508 1.0 16.56 9 C 1 ATOM 6190 O OXT . LEU C ? 9 ? -27.512 61.551 63.706 1.0 20.51 9 C 1 ATOM 6191 H H . LEU C ? 9 ? -30.424 60.631 63.053 1.0 17.83 9 C 1 ATOM 6192 H HA . LEU C ? 9 ? -29.627 60.373 65.556 1.0 19.76 9 C 1 ATOM 6193 H HB2 . LEU C ? 9 ? -29.315 58.731 63.311 1.0 20.07 9 C 1 ATOM 6194 H HB3 . LEU C ? 9 ? -28.542 58.388 64.646 1.0 20.07 9 C 1 ATOM 6195 H HG . LEU C ? 9 ? -30.637 58.105 65.716 1.0 17.98 9 C 1 ATOM 6196 H HD11 . LEU C ? 9 ? -32.573 57.894 64.420 1.0 17.9 9 C 1 ATOM 6197 H HD12 . LEU C ? 9 ? -31.996 59.370 64.306 1.0 17.9 9 C 1 ATOM 6198 H HD13 . LEU C ? 9 ? -31.755 58.330 63.129 1.0 17.9 9 C 1 ATOM 6199 H HD21 . LEU C ? 9 ? -31.099 56.022 64.823 1.0 19.87 9 C 1 ATOM 6200 H HD22 . LEU C ? 9 ? -30.207 56.370 63.556 1.0 19.87 9 C 1 ATOM 6201 H HD23 . LEU C ? 9 ? -29.531 56.222 64.986 1.0 19.87 9 C 1 #