data_6apn_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 . LEU A ? 1 ? -51.827 59.459 63.998 1.0 25.07 1 A 1 ATOM 2 C CA . LEU A ? 1 ? -51.110 60.718 63.612 1.0 25.67 1 A 1 ATOM 3 C C . LEU A ? 1 ? -49.604 60.576 63.852 1.0 25.54 1 A 1 ATOM 4 O O . LEU A ? 1 ? -49.178 60.145 64.926 1.0 24.51 1 A 1 ATOM 5 C CB . LEU A ? 1 ? -51.639 61.927 64.384 1.0 26.48 1 A 1 ATOM 6 C CG . LEU A ? 1 ? -51.279 63.276 63.746 1.0 27.35 1 A 1 ATOM 7 C CD1 . LEU A ? 1 ? -52.254 63.643 62.627 1.0 27.91 1 A 1 ATOM 8 C CD2 . LEU A ? 1 ? -51.219 64.388 64.776 1.0 28.13 1 A 1 ATOM 9 N N . LEU A ? 2 ? -48.815 60.934 62.840 1.0 26.4 2 A 1 ATOM 10 C CA . LEU A ? 2 ? -47.359 60.962 62.959 1.0 26.66 2 A 1 ATOM 11 C C . LEU A ? 2 ? -46.887 62.059 63.911 1.0 28.7 2 A 1 ATOM 12 O O . LEU A ? 2 ? -47.540 63.091 64.105 1.0 28.73 2 A 1 ATOM 13 C CB . LEU A ? 2 ? -46.694 61.169 61.596 1.0 26.21 2 A 1 ATOM 14 C CG . LEU A ? 2 ? -46.718 60.002 60.597 1.0 25.07 2 A 1 ATOM 15 C CD1 . LEU A ? 2 ? -46.332 60.488 59.203 1.0 25.45 2 A 1 ATOM 16 C CD2 . LEU A ? 2 ? -45.807 58.879 61.059 1.0 24.2 2 A 1 ATOM 17 N N . MET A ? 3 ? -45.732 61.803 64.491 1.0 30.82 3 A 1 ATOM 18 C CA . MET A ? 3 ? -44.996 62.789 65.242 1.0 33.99 3 A 1 ATOM 19 C C . MET A ? 3 ? -44.590 63.957 64.355 1.0 34.74 3 A 1 ATOM 20 O O . MET A ? 3 ? -44.321 63.780 63.173 1.0 32.8 3 A 1 ATOM 21 C CB . MET A ? 3 ? -43.757 62.145 65.816 1.0 36.14 3 A 1 ATOM 22 C CG . MET A ? 3 ? -43.130 62.952 66.908 1.0 39.0 3 A 1 ATOM 23 S SD . MET A ? 3 ? -41.923 61.943 67.764 1.0 42.72 3 A 1 ATOM 24 C CE . MET A ? 3 ? -41.531 63.161 69.004 1.0 43.65 3 A 1 ATOM 25 N N . GLY A ? 4 ? -44.542 65.142 64.954 1.0 37.93 4 A 1 ATOM 26 C CA . GLY A ? 4 ? -44.412 66.405 64.223 1.0 40.75 4 A 1 ATOM 27 C C . GLY A ? 4 ? -43.013 66.788 63.793 1.0 42.71 4 A 1 ATOM 28 O O . GLY A ? 4 ? -42.851 67.642 62.924 1.0 45.51 4 A 1 ATOM 29 N N . THR A ? 5 ? -42.014 66.190 64.435 1.0 43.34 5 A 1 ATOM 30 C CA . THR A ? 5 ? -40.601 66.447 64.163 1.0 44.75 5 A 1 ATOM 31 C C . THR A ? 5 ? -39.813 65.223 64.591 1.0 43.87 5 A 1 ATOM 32 O O . THR A ? 5 ? -40.338 64.366 65.326 1.0 43.94 5 A 1 ATOM 33 C CB . THR A ? 5 ? -40.060 67.629 64.985 1.0 47.7 5 A 1 ATOM 34 C CG2 . THR A ? 5 ? -40.526 68.974 64.413 1.0 49.66 5 A 1 ATOM 35 O OG1 . THR A ? 5 ? -40.497 67.492 66.344 1.0 48.11 5 A 1 ATOM 36 N N . LEU A ? 6 ? -38.554 65.155 64.155 1.0 40.87 6 A 1 ATOM 37 C CA . LEU A ? 6 ? -37.729 63.962 64.362 1.0 37.7 6 A 1 ATOM 38 C C . LEU A ? 6 ? -36.237 64.325 64.288 1.0 36.56 6 A 1 ATOM 39 O O . LEU A ? 6 ? -35.731 64.700 63.222 1.0 36.04 6 A 1 ATOM 40 C CB . LEU A ? 6 ? -38.097 62.903 63.313 1.0 37.02 6 A 1 ATOM 41 C CG . LEU A ? 6 ? -37.856 61.424 63.629 1.0 36.8 6 A 1 ATOM 42 C CD1 . LEU A ? 6 ? -38.758 60.938 64.757 1.0 36.56 6 A 1 ATOM 43 C CD2 . LEU A ? 6 ? -38.086 60.590 62.372 1.0 36.32 6 A 1 ATOM 44 N N . GLY A ? 7 ? -35.543 64.212 65.424 1.0 35.05 7 A 1 ATOM 45 C CA . GLY A ? 7 ? -34.141 64.629 65.536 1.0 34.14 7 A 1 ATOM 46 C C . GLY A ? 7 ? -33.158 63.628 64.944 1.0 32.77 7 A 1 ATOM 47 O O . GLY A ? 7 ? -33.319 62.416 65.106 1.0 31.91 7 A 1 ATOM 48 N N . ILE A ? 8 ? -32.137 64.141 64.267 1.0 32.44 8 A 1 ATOM 49 C CA . ILE A ? 8 ? -31.132 63.296 63.615 1.0 32.71 8 A 1 ATOM 50 C C . ILE A ? 8 ? -30.155 62.689 64.637 1.0 32.43 8 A 1 ATOM 51 O O . ILE A ? 8 ? -29.955 63.246 65.714 1.0 32.22 8 A 1 ATOM 52 C CB . ILE A ? 8 ? -30.363 64.057 62.496 1.0 33.62 8 A 1 ATOM 53 C CG1 . ILE A ? 8 ? -29.492 65.196 63.046 1.0 34.35 8 A 1 ATOM 54 C CG2 . ILE A ? 8 ? -31.333 64.604 61.455 1.0 33.78 8 A 1 ATOM 55 C CD1 . ILE A ? 8 ? -28.485 65.692 62.028 1.0 35.81 8 A 1 ATOM 56 N N . VAL A ? 9 ? -29.571 61.545 64.301 1.0 32.2 9 A 1 ATOM 57 C CA . VAL A ? 9 ? -28.584 60.901 65.181 1.0 33.55 9 A 1 ATOM 58 C C . VAL A ? 9 ? -27.227 61.596 65.068 1.0 35.71 9 A 1 ATOM 59 O O . VAL A ? 9 ? -26.966 62.317 64.101 1.0 35.37 9 A 1 ATOM 60 C CB . VAL A ? 9 ? -28.407 59.378 64.903 1.0 32.73 9 A 1 ATOM 61 C CG1 . VAL A ? 9 ? -29.753 58.665 64.932 1.0 31.58 9 A 1 ATOM 62 C CG2 . VAL A ? 9 ? -27.656 59.117 63.598 1.0 32.57 9 A 1 ATOM 63 N N . GLY A ? 10 ? -26.380 61.357 66.066 1.0 38.02 10 A 1 ATOM 64 C CA . GLY A ? 10 ? -25.012 61.895 66.109 1.0 41.15 10 A 1 ATOM 65 C C . GLY A ? 10 ? -24.001 61.005 65.412 1.0 43.03 10 A 1 ATOM 66 O O . GLY A ? 10 ? -24.347 59.920 64.940 1.0 43.8 10 A 1 ATOM 67 N N . GLY A ? 11 ? -22.743 61.451 65.383 1.0 45.35 11 A 1 ATOM 68 C CA . GLY A ? 11 ? -21.691 60.810 64.580 1.0 47.45 11 A 1 ATOM 69 C C . GLY A ? 11 ? -20.742 59.838 65.284 1.0 49.08 11 A 1 ATOM 70 O O . GLY A ? 11 ? -19.679 59.503 64.733 1.0 50.58 11 A 1 ATOM 71 N N . GLY A ? 12 ? -21.107 59.381 66.486 1.0 48.52 12 A 1 ATOM 72 C CA . GLY A ? 12 ? -20.313 58.377 67.218 1.0 49.43 12 A 1 ATOM 73 C C . GLY A ? 12 ? -18.809 58.626 67.292 1.0 50.17 12 A 1 ATOM 74 O O . GLY A ? 12 ? -18.343 59.447 68.076 1.0 49.59 12 A 1 ATOM 75 N N . GLY A ? 13 ? -20.596 45.238 61.054 1.0 55.84 23 A 1 ATOM 76 C CA . GLY A ? 13 ? -21.196 44.853 59.778 1.0 55.35 23 A 1 ATOM 77 C C . GLY A ? 13 ? -22.702 44.664 59.855 1.0 53.85 23 A 1 ATOM 78 O O . GLY A ? 13 ? -23.280 44.653 60.942 1.0 55.46 23 A 1 ATOM 79 N N . SER A ? 14 ? -23.339 44.519 58.693 1.0 52.14 24 A 1 ATOM 80 C CA . SER A ? 14 ? -24.781 44.229 58.627 1.0 49.17 24 A 1 ATOM 81 C C . SER A ? 14 ? -25.063 42.739 58.886 1.0 47.8 24 A 1 ATOM 82 O O . SER A ? 14 ? -24.264 41.874 58.516 1.0 48.27 24 A 1 ATOM 83 C CB . SER A ? 14 ? -25.371 44.668 57.276 1.0 47.88 24 A 1 ATOM 84 O OG . SER A ? 14 ? -24.963 43.815 56.218 1.0 47.61 24 A 1 ATOM 85 N N . ILE A ? 15 ? -26.201 42.455 59.524 1.0 45.35 25 A 1 ATOM 86 C CA . ILE A ? 15 ? -26.567 41.077 59.902 1.0 43.53 25 A 1 ATOM 87 C C . ILE A ? 15 ? -27.181 40.310 58.727 1.0 40.62 25 A 1 ATOM 88 O O . ILE A ? 15 ? -27.637 40.913 57.750 1.0 39.78 25 A 1 ATOM 89 C CB . ILE A ? 15 ? -27.540 41.034 61.117 1.0 43.77 25 A 1 ATOM 90 C CG1 . ILE A ? 15 ? -28.938 41.574 60.766 1.0 42.66 25 A 1 ATOM 91 C CG2 . ILE A ? 15 ? -26.961 41.808 62.294 1.0 45.03 25 A 1 ATOM 92 C CD1 . ILE A ? 15 ? -29.980 41.295 61.825 1.0 41.96 25 A 1 ATOM 93 N N . GLN A ? 16 ? -27.199 38.984 58.843 1.0 37.76 26 A 1 ATOM 94 C CA . GLN A ? 16 ? -27.852 38.119 57.860 1.0 35.79 26 A 1 ATOM 95 C C . GLN A ? 16 ? -28.762 37.109 58.571 1.0 34.63 26 A 1 ATOM 96 O O . GLN A ? 16 ? -28.274 36.252 59.298 1.0 34.95 26 A 1 ATOM 97 C CB . GLN A ? 16 ? -26.811 37.392 57.003 1.0 35.6 26 A 1 ATOM 98 C CG . GLN A ? 16 ? -26.409 38.140 55.731 1.0 35.16 26 A 1 ATOM 99 C CD . GLN A ? 16 ? -25.564 37.300 54.774 0.5 35.66 26 A 1 ATOM 100 N NE2 . GLN A ? 16 ? -24.942 37.964 53.808 0.5 36.03 26 A 1 ATOM 101 O OE1 . GLN A ? 16 ? -25.483 36.074 54.892 0.5 34.87 26 A 1 ATOM 102 N N . ARG A ? 17 ? -30.075 37.245 58.364 1.0 32.74 27 A 1 ATOM 103 C CA . ARG A ? 17 ? -31.072 36.302 58.876 1.0 33.31 27 A 1 ATOM 104 C C . ARG A ? 17 ? -31.818 35.680 57.702 1.0 31.22 27 A 1 ATOM 105 O O . ARG A ? 17 ? -32.305 36.387 56.820 1.0 29.37 27 A 1 ATOM 106 C CB . ARG A ? 17 ? -32.092 36.996 59.798 1.0 34.18 27 A 1 ATOM 107 C CG . ARG A ? 17 ? -31.559 37.537 61.124 1.0 36.35 27 A 1 ATOM 108 C CD . ARG A ? 17 ? -32.559 38.526 61.720 1.0 38.16 27 A 1 ATOM 109 N NE . ARG A ? 17 ? -32.173 39.072 63.030 1.0 40.26 27 A 1 ATOM 110 C CZ . ARG A ? 17 ? -32.328 38.445 64.197 1.0 41.78 27 A 1 ATOM 111 N NH1 . ARG A ? 17 ? -32.862 37.220 64.260 1.0 43.17 27 A 1 ATOM 112 N NH2 . ARG A ? 17 ? -31.932 39.046 65.314 1.0 42.32 27 A 1 ATOM 113 N N . THR A ? 18 ? -31.935 34.361 57.712 1.0 31.36 28 A 1 ATOM 114 C CA . THR A ? 18 ? -32.509 33.641 56.583 1.0 31.59 28 A 1 ATOM 115 C C . THR A ? 18 ? -34.034 33.572 56.741 1.0 29.33 28 A 1 ATOM 116 O O . THR A ? 18 ? -34.527 33.368 57.849 1.0 29.75 28 A 1 ATOM 117 C CB . THR A ? 18 ? -31.857 32.239 56.410 1.0 33.89 28 A 1 ATOM 118 C CG2 . THR A ? 18 ? -32.341 31.245 57.468 1.0 34.57 28 A 1 ATOM 119 O OG1 . THR A ? 18 ? -32.168 31.723 55.109 1.0 35.35 28 A 1 ATOM 120 N N . PRO A ? 19 ? -34.790 33.780 55.642 1.0 27.56 29 A 1 ATOM 121 C CA . PRO A ? 19 ? -36.255 33.807 55.774 1.0 26.1 29 A 1 ATOM 122 C C . PRO A ? 19 ? -36.890 32.457 56.113 1.0 25.56 29 A 1 ATOM 123 O O . PRO A ? 19 ? -36.506 31.449 55.544 1.0 25.29 29 A 1 ATOM 124 C CB . PRO A ? 19 ? -36.725 34.270 54.381 1.0 25.61 29 A 1 ATOM 125 C CG . PRO A ? 19 ? -35.608 33.891 53.467 1.0 26.51 29 A 1 ATOM 126 C CD . PRO A ? 19 ? -34.369 34.122 54.271 1.0 27.28 29 A 1 ATOM 127 N N . LYS A ? 20 ? -37.861 32.469 57.034 1.0 25.01 30 A 1 ATOM 128 C CA . LYS A ? 20 ? -38.825 31.377 57.177 1.0 25.38 30 A 1 ATOM 129 C C . LYS A ? 20 ? -39.913 31.565 56.105 1.0 25.08 30 A 1 ATOM 130 O O . LYS A ? 20 ? -40.326 32.696 55.839 1.0 23.72 30 A 1 ATOM 131 C CB . LYS A ? 20 ? -39.447 31.374 58.580 1.0 25.0 30 A 1 ATOM 132 N N . ILE A ? 21 ? -40.363 30.466 55.492 1.0 25.71 31 A 1 ATOM 133 C CA . ILE A ? 21 ? -41.310 30.527 54.367 1.0 26.25 31 A 1 ATOM 134 C C . ILE A ? 21 ? -42.520 29.640 54.649 1.0 26.92 31 A 1 ATOM 135 O O . ILE A ? 21 ? -42.359 28.450 54.894 1.0 28.61 31 A 1 ATOM 136 C CB . ILE A ? 21 ? -40.658 30.060 53.042 1.0 26.82 31 A 1 ATOM 137 C CG1 . ILE A ? 21 ? -39.333 30.786 52.802 1.0 27.14 31 A 1 ATOM 138 C CG2 . ILE A ? 21 ? -41.608 30.295 51.871 1.0 26.48 31 A 1 ATOM 139 C CD1 . ILE A ? 21 ? -38.512 30.220 51.659 1.0 28.11 31 A 1 ATOM 140 N N . GLN A ? 22 ? -43.724 30.211 54.593 1.0 26.09 32 A 1 ATOM 141 C CA . GLN A ? 22 ? -44.952 29.435 54.769 1.0 26.18 32 A 1 ATOM 142 C C . GLN A ? 22 ? -45.869 29.628 53.572 1.0 25.94 32 A 1 ATOM 143 O O . GLN A ? 22 ? -46.205 30.775 53.215 1.0 25.34 32 A 1 ATOM 144 C CB . GLN A ? 22 ? -45.670 29.856 56.051 1.0 26.13 32 A 1 ATOM 145 C CG . GLN A ? 22 ? -44.888 29.538 57.310 1.0 26.63 32 A 1 ATOM 146 C CD . GLN A ? 22 ? -45.696 29.773 58.565 1.0 26.53 32 A 1 ATOM 147 N NE2 . GLN A ? 22 ? -45.249 30.710 59.388 1.0 26.36 32 A 1 ATOM 148 O OE1 . GLN A ? 22 ? -46.710 29.111 58.795 1.0 26.65 32 A 1 ATOM 149 N N . VAL A ? 23 ? -46.278 28.508 52.970 1.0 25.91 33 A 1 ATOM 150 C CA . VAL A ? 23 ? -47.144 28.510 51.792 1.0 25.39 33 A 1 ATOM 151 C C . VAL A ? 23 ? -48.458 27.819 52.159 1.0 25.11 33 A 1 ATOM 152 O O . VAL A ? 23 ? -48.465 26.676 52.628 1.0 25.21 33 A 1 ATOM 153 C CB . VAL A ? 23 ? -46.489 27.797 50.598 1.0 25.91 33 A 1 ATOM 154 C CG1 . VAL A ? 23 ? -47.381 27.883 49.366 1.0 25.95 33 A 1 ATOM 155 C CG2 . VAL A ? 23 ? -45.128 28.410 50.307 1.0 26.01 33 A 1 ATOM 156 N N . TYR A ? 24 ? -49.559 28.535 51.962 1.0 23.86 34 A 1 ATOM 157 C CA . TYR A ? 24 ? -50.862 28.099 52.446 1.0 23.85 34 A 1 ATOM 158 C C . TYR A ? 24 ? -51.986 28.895 51.792 1.0 23.34 34 A 1 ATOM 159 O O . TYR A ? 24 ? -51.745 29.934 51.190 1.0 21.72 34 A 1 ATOM 160 C CB . TYR A ? 24 ? -50.922 28.276 53.966 1.0 23.99 34 A 1 ATOM 161 C CG . TYR A ? 24 ? -50.603 29.697 54.459 1.0 23.07 34 A 1 ATOM 162 C CD1 . TYR A ? 24 ? -49.283 30.142 54.583 1.0 22.52 34 A 1 ATOM 163 C CD2 . TYR A ? 24 ? -51.623 30.575 54.826 1.0 22.84 34 A 1 ATOM 164 C CE1 . TYR A ? 24 ? -48.990 31.421 55.040 1.0 22.02 34 A 1 ATOM 165 C CE2 . TYR A ? 24 ? -51.345 31.851 55.297 1.0 22.32 34 A 1 ATOM 166 C CZ . TYR A ? 24 ? -50.023 32.274 55.407 1.0 21.88 34 A 1 ATOM 167 O OH . TYR A ? 24 ? -49.742 33.543 55.871 1.0 21.16 34 A 1 ATOM 168 N N . SER A ? 25 ? -53.213 28.398 51.926 1.0 24.36 35 A 1 ATOM 169 C CA . SER A ? 25 ? -54.401 29.100 51.436 1.0 24.37 35 A 1 ATOM 170 C C . SER A ? 25 ? -55.042 29.919 52.553 1.0 24.74 35 A 1 ATOM 171 O O . SER A ? 25 ? -54.877 29.612 53.736 1.0 24.12 35 A 1 ATOM 172 C CB . SER A ? 25 ? -55.413 28.111 50.857 1.0 25.09 35 A 1 ATOM 173 O OG . SER A ? 25 ? -55.831 27.172 51.823 1.0 25.62 35 A 1 ATOM 174 N N . ARG A ? 26 ? -55.770 30.965 52.169 1.0 25.39 36 A 1 ATOM 175 C CA . ARG A ? 26 ? -56.485 31.810 53.142 1.0 26.45 36 A 1 ATOM 176 C C . ARG A ? 26 ? -57.562 31.008 53.897 1.0 27.79 36 A 1 ATOM 177 O O . ARG A ? 26 ? -57.659 31.095 55.123 1.0 27.95 36 A 1 ATOM 178 C CB . ARG A ? 26 ? -57.111 33.024 52.447 1.0 26.3 36 A 1 ATOM 179 C CG . ARG A ? 26 ? -58.057 33.842 53.322 1.0 26.97 36 A 1 ATOM 180 C CD . ARG A ? 26 ? -58.617 35.011 52.547 1.0 26.94 36 A 1 ATOM 181 N NE . ARG A ? 26 ? -57.587 35.982 52.199 1.0 26.21 36 A 1 ATOM 182 C CZ . ARG A ? 26 ? -57.804 37.094 51.499 1.0 26.59 36 A 1 ATOM 183 N NH1 . ARG A ? 26 ? -59.038 37.396 51.064 1.0 27.86 36 A 1 ATOM 184 N NH2 . ARG A ? 26 ? -56.789 37.919 51.238 1.0 25.65 36 A 1 ATOM 185 N N . HIS A ? 27 ? -58.356 30.241 53.149 1.0 28.8 37 A 1 ATOM 186 C CA . HIS A ? 27 ? -59.396 29.355 53.718 1.0 30.07 37 A 1 ATOM 187 C C . HIS A ? 27 ? -59.083 27.887 53.419 1.0 30.8 37 A 1 ATOM 188 O O . HIS A ? 27 ? -58.271 27.594 52.531 1.0 30.46 37 A 1 ATOM 189 C CB . HIS A ? 27 ? -60.767 29.718 53.136 1.0 30.31 37 A 1 ATOM 190 C CG . HIS A ? 27 ? -61.111 31.170 53.261 1.0 30.05 37 A 1 ATOM 191 C CD2 . HIS A ? 27 ? -61.196 32.149 52.329 1.0 29.55 37 A 1 ATOM 192 N ND1 . HIS A ? 27 ? -61.411 31.765 54.469 1.0 30.01 37 A 1 ATOM 193 C CE1 . HIS A ? 27 ? -61.667 33.046 54.274 1.0 29.72 37 A 1 ATOM 194 N NE2 . HIS A ? 27 ? -61.538 33.305 52.984 1.0 29.57 37 A 1 ATOM 195 N N . PRO A ? 28 ? -59.740 26.949 54.137 1.0 32.66 38 A 1 ATOM 196 C CA . PRO A ? 28 ? -59.600 25.535 53.777 1.0 33.63 38 A 1 ATOM 197 C C . PRO A ? 28 ? -59.795 25.266 52.270 1.0 33.42 38 A 1 ATOM 198 O O . PRO A ? 28 ? -60.772 25.739 51.666 1.0 32.58 38 A 1 ATOM 199 C CB . PRO A ? 28 ? -60.703 24.863 54.595 1.0 34.9 38 A 1 ATOM 200 C CG . PRO A ? 28 ? -60.812 25.719 55.812 1.0 34.92 38 A 1 ATOM 201 C CD . PRO A ? 28 ? -60.610 27.119 55.321 1.0 33.78 38 A 1 ATOM 202 N N . ALA A ? 29 ? -58.851 24.526 51.687 1.0 33.42 39 A 1 ATOM 203 C CA . ALA A ? 29 ? -58.857 24.222 50.255 1.0 33.45 39 A 1 ATOM 204 C C . ALA A ? 29 ? -60.047 23.352 49.872 1.0 33.97 39 A 1 ATOM 205 O O . ALA A ? 29 ? -60.315 22.342 50.516 1.0 34.23 39 A 1 ATOM 206 C CB . ALA A ? 29 ? -57.566 23.525 49.869 1.0 33.94 39 A 1 ATOM 207 N N . GLU A ? 30 ? -60.776 23.787 48.851 1.0 33.94 40 A 1 ATOM 208 C CA . GLU A ? 30 ? -61.829 22.994 48.233 1.0 35.23 40 A 1 ATOM 209 C C . GLU A ? 30 ? -61.700 23.176 46.721 1.0 33.93 40 A 1 ATOM 210 O O . GLU A ? 30 ? -61.785 24.298 46.225 1.0 32.79 40 A 1 ATOM 211 C CB . GLU A ? 30 ? -63.213 23.438 48.732 1.0 37.5 40 A 1 ATOM 212 C CG . GLU A ? 30 ? -64.344 22.483 48.357 1.0 40.1 40 A 1 ATOM 213 C CD . GLU A ? 30 ? -65.700 22.920 48.904 1.0 42.1 40 A 1 ATOM 214 O OE1 . GLU A ? 30 ? -66.164 24.030 48.579 1.0 42.43 40 A 1 ATOM 215 O OE2 . GLU A ? 30 ? -66.319 22.134 49.648 1.0 44.95 40 A 1 ATOM 216 N N . ASN A ? 31 ? -61.452 22.082 45.995 1.0 33.45 41 A 1 ATOM 217 C CA . ASN A ? 31 ? -61.247 22.159 44.543 1.0 32.57 41 A 1 ATOM 218 C C . ASN A ? 31 ? -62.492 22.765 43.892 1.0 33.09 41 A 1 ATOM 219 O O . ASN A ? 31 ? -63.599 22.442 44.288 1.0 34.75 41 A 1 ATOM 220 C CB . ASN A ? 31 ? -60.944 20.774 43.955 1.0 32.85 41 A 1 ATOM 221 C CG . ASN A ? 31 ? -59.610 20.204 44.428 0.5 31.86 41 A 1 ATOM 222 N ND2 . ASN A ? 31 ? -59.504 18.880 44.410 0.5 32.28 41 A 1 ATOM 223 O OD1 . ASN A ? 31 ? -58.687 20.939 44.796 0.5 30.25 41 A 1 ATOM 224 N N . GLY A ? 32 ? -62.307 23.687 42.945 1.0 32.46 42 A 1 ATOM 225 C CA . GLY A ? 32 ? -63.427 24.416 42.330 1.0 33.05 42 A 1 ATOM 226 C C . GLY A ? 32 ? -63.912 25.674 43.057 1.0 33.16 42 A 1 ATOM 227 O O . GLY A ? 32 ? -64.700 26.441 42.502 1.0 33.81 42 A 1 ATOM 228 N N . LYS A ? 33 ? -63.450 25.904 44.287 1.0 32.56 43 A 1 ATOM 229 C CA . LYS A ? 33 ? -63.871 27.071 45.073 1.0 32.77 43 A 1 ATOM 230 C C . LYS A ? 33 ? -62.736 28.108 45.202 1.0 31.24 43 A 1 ATOM 231 O O . LYS A ? 33 ? -61.650 27.791 45.716 1.0 30.41 43 A 1 ATOM 232 C CB . LYS A ? 33 ? -64.348 26.621 46.462 1.0 33.64 43 A 1 ATOM 233 C CG . LYS A ? 33 ? -64.686 27.772 47.400 1.0 34.09 43 A 1 ATOM 234 C CD . LYS A ? 33 ? -65.532 27.334 48.585 1.0 35.38 43 A 1 ATOM 235 C CE . LYS A ? 33 ? -66.044 28.554 49.334 1.0 35.79 43 A 1 ATOM 236 N NZ . LYS A ? 33 ? -66.872 28.146 50.493 1.0 37.58 43 A 1 ATOM 237 N N . SER A ? 34 ? -63.003 29.347 44.770 1.0 30.6 44 A 1 ATOM 238 C CA . SER A ? 34 ? -61.993 30.417 44.798 1.0 29.38 44 A 1 ATOM 239 C C . SER A ? 34 ? -61.520 30.760 46.224 1.0 28.05 44 A 1 ATOM 240 O O . SER A ? 34 ? -62.256 30.631 47.197 1.0 28.02 44 A 1 ATOM 241 C CB . SER A ? 34 ? -62.500 31.684 44.092 1.0 30.04 44 A 1 ATOM 242 O OG . SER A ? 34 ? -63.489 32.329 44.860 1.0 30.66 44 A 1 ATOM 243 N N . ASN A ? 35 ? -60.276 31.196 46.308 1.0 26.77 45 A 1 ATOM 244 C CA . ASN A ? 35 ? -59.519 31.205 47.554 1.0 25.85 45 A 1 ATOM 245 C C . ASN A ? 35 ? -58.398 32.221 47.374 1.0 25.08 45 A 1 ATOM 246 O O . ASN A ? 35 ? -58.386 32.964 46.388 1.0 25.12 45 A 1 ATOM 247 C CB . ASN A ? 35 ? -58.961 29.790 47.804 1.0 25.74 45 A 1 ATOM 248 C CG . ASN A ? 35 ? -58.806 29.461 49.279 1.0 25.81 45 A 1 ATOM 249 N ND2 . ASN A ? 35 ? -59.079 28.220 49.632 1.0 26.59 45 A 1 ATOM 250 O OD1 . ASN A ? 35 ? -58.432 30.311 50.085 1.0 25.45 45 A 1 ATOM 251 N N . PHE A ? 36 ? -57.464 32.268 48.315 1.0 24.82 46 A 1 ATOM 252 C CA . PHE A ? 36 ? -56.250 33.068 48.157 1.0 24.23 46 A 1 ATOM 253 C C . PHE A ? 36 ? -55.056 32.216 48.541 1.0 24.04 46 A 1 ATOM 254 O O . PHE A ? 36 ? -55.071 31.585 49.588 1.0 24.72 46 A 1 ATOM 255 C CB . PHE A ? 36 ? -56.308 34.324 49.026 1.0 23.86 46 A 1 ATOM 256 C CG . PHE A ? 36 ? -57.202 35.403 48.474 0.8 24.26 46 A 1 ATOM 257 C CD1 . PHE A ? 36 ? -58.575 35.348 48.660 0.8 24.98 46 A 1 ATOM 258 C CD2 . PHE A ? 36 ? -56.666 36.474 47.762 0.8 24.08 46 A 1 ATOM 259 C CE1 . PHE A ? 36 ? -59.402 36.339 48.152 0.8 25.52 46 A 1 ATOM 260 C CE2 . PHE A ? 36 ? -57.482 37.466 47.256 0.8 24.55 46 A 1 ATOM 261 C CZ . PHE A ? 36 ? -58.855 37.399 47.453 0.8 25.32 46 A 1 ATOM 262 N N . LEU A ? 37 ? -54.045 32.185 47.675 1.0 23.78 47 A 1 ATOM 263 C CA . LEU A ? 37 ? -52.786 31.486 47.935 1.0 23.51 47 A 1 ATOM 264 C C . LEU A ? 37 ? -51.818 32.485 48.563 1.0 22.22 47 A 1 ATOM 265 O O . LEU A ? 37 ? -51.567 33.540 47.996 1.0 20.83 47 A 1 ATOM 266 C CB . LEU A ? 37 ? -52.202 30.941 46.621 1.0 24.11 47 A 1 ATOM 267 C CG . LEU A ? 37 ? -50.823 30.262 46.662 1.0 24.02 47 A 1 ATOM 268 C CD1 . LEU A ? 37 ? -50.827 29.012 47.537 1.0 24.61 47 A 1 ATOM 269 C CD2 . LEU A ? 37 ? -50.401 29.907 45.249 1.0 24.35 47 A 1 ATOM 270 N N . ASN A ? 38 ? -51.299 32.130 49.736 1.0 21.98 48 A 1 ATOM 271 C CA . ASN A ? 38 ? -50.401 32.964 50.515 1.0 21.29 48 A 1 ATOM 272 C C . ASN A ? 38 ? -49.007 32.370 50.551 1.0 21.34 48 A 1 ATOM 273 O O . ASN A ? 38 ? -48.849 31.155 50.688 1.0 20.87 48 A 1 ATOM 274 C CB . ASN A ? 38 ? -50.897 33.068 51.961 1.0 21.55 48 A 1 ATOM 275 C CG . ASN A ? 38 ? -52.172 33.878 52.084 1.0 21.87 48 A 1 ATOM 276 N ND2 . ASN A ? 38 ? -53.012 33.529 53.069 1.0 22.29 48 A 1 ATOM 277 O OD1 . ASN A ? 38 ? -52.405 34.801 51.307 1.0 21.68 48 A 1 ATOM 278 N N . CYS A ? 39 ? -48.006 33.243 50.436 1.0 21.07 49 A 1 ATOM 279 C CA . CYS A ? 39 ? -46.634 32.922 50.782 1.0 21.2 49 A 1 ATOM 280 C C . CYS A ? 39 ? -46.165 33.952 51.791 1.0 21.06 49 A 1 ATOM 281 O O . CYS A ? 39 ? -46.048 35.139 51.465 1.0 21.36 49 A 1 ATOM 282 C CB . CYS A ? 39 ? -45.725 32.924 49.556 1.0 21.49 49 A 1 ATOM 283 S SG . CYS A ? 39 ? -44.044 32.360 49.929 1.0 22.38 49 A 1 ATOM 284 N N . TYR A ? 40 ? -45.926 33.500 53.020 1.0 21.24 50 A 1 ATOM 285 C CA . TYR A ? 40 ? -45.518 34.375 54.110 1.0 21.2 50 A 1 ATOM 286 C C . TYR A ? 40 ? -44.031 34.164 54.389 1.0 21.73 50 A 1 ATOM 287 O O . TYR A ? 40 ? -43.594 33.056 54.760 1.0 22.13 50 A 1 ATOM 288 C CB . TYR A ? 40 ? -46.339 34.080 55.358 1.0 21.34 50 A 1 ATOM 289 C CG . TYR A ? 40 ? -46.070 35.007 56.515 1.0 21.13 50 A 1 ATOM 290 C CD1 . TYR A ? 40 ? -46.283 36.396 56.399 1.0 20.88 50 A 1 ATOM 291 C CD2 . TYR A ? 40 ? -45.634 34.513 57.742 1.0 21.71 50 A 1 ATOM 292 C CE1 . TYR A ? 40 ? -46.055 37.254 57.476 1.0 20.8 50 A 1 ATOM 293 C CE2 . TYR A ? 40 ? -45.403 35.365 58.828 1.0 21.71 50 A 1 ATOM 294 C CZ . TYR A ? 40 ? -45.616 36.728 58.690 1.0 21.1 50 A 1 ATOM 295 O OH . TYR A ? 40 ? -45.382 37.553 59.757 1.0 21.25 50 A 1 ATOM 296 N N . VAL A ? 41 ? -43.260 35.229 54.193 1.0 21.77 51 A 1 ATOM 297 C CA . VAL A ? 41 ? -41.820 35.190 54.386 1.0 22.52 51 A 1 ATOM 298 C C . VAL A ? 41 ? -41.483 36.088 55.562 1.0 21.55 51 A 1 ATOM 299 O O . VAL A ? 41 ? -41.885 37.248 55.583 1.0 20.79 51 A 1 ATOM 300 C CB . VAL A ? 41 ? -41.043 35.547 53.089 1.0 24.01 51 A 1 ATOM 301 C CG1 . VAL A ? 41 ? -41.366 34.527 52.015 1.0 24.88 51 A 1 ATOM 302 C CG2 . VAL A ? 41 ? -41.359 36.947 52.561 1.0 24.24 51 A 1 ATOM 303 N N . SER A ? 42 ? -40.806 35.534 56.566 1.0 21.28 52 A 1 ATOM 304 C CA . SER A ? 42 ? -40.544 36.264 57.802 1.0 21.4 52 A 1 ATOM 305 C C . SER A ? 42 ? -39.177 35.976 58.377 1.0 21.72 52 A 1 ATOM 306 O O . SER A ? 42 ? -38.482 35.077 57.938 1.0 22.12 52 A 1 ATOM 307 C CB . SER A ? 42 ? -41.622 35.964 58.854 1.0 21.38 52 A 1 ATOM 308 O OG . SER A ? 42 ? -41.630 34.608 59.230 1.0 22.19 52 A 1 ATOM 309 N N . GLY A ? 43 ? -38.798 36.780 59.359 1.0 21.94 53 A 1 ATOM 310 C CA . GLY A ? 43 ? -37.574 36.560 60.108 1.0 22.94 53 A 1 ATOM 311 C C . GLY A ? 43 ? -36.308 36.908 59.354 1.0 23.53 53 A 1 ATOM 312 O O . GLY A ? 43 ? -35.229 36.524 59.798 1.0 24.79 53 A 1 ATOM 313 N N . PHE A ? 44 ? -36.420 37.649 58.244 1.0 22.68 54 A 1 ATOM 314 C CA . PHE A ? 44 ? -35.270 37.855 57.330 1.0 22.85 54 A 1 ATOM 315 C C . PHE A ? 44 ? -34.625 39.229 57.451 1.0 22.54 54 A 1 ATOM 316 O O . PHE A ? 44 ? -35.248 40.176 57.914 1.0 22.36 54 A 1 ATOM 317 C CB . PHE A ? 44 ? -35.631 37.539 55.874 1.0 22.62 54 A 1 ATOM 318 C CG . PHE A ? 44 ? -36.679 38.446 55.266 1.0 22.17 54 A 1 ATOM 319 C CD1 . PHE A ? 44 ? -38.027 38.122 55.331 1.0 21.3 54 A 1 ATOM 320 C CD2 . PHE A ? 44 ? -36.304 39.585 54.555 1.0 22.24 54 A 1 ATOM 321 C CE1 . PHE A ? 44 ? -38.981 38.938 54.744 1.0 21.19 54 A 1 ATOM 322 C CE2 . PHE A ? 44 ? -37.261 40.401 53.973 1.0 21.86 54 A 1 ATOM 323 C CZ . PHE A ? 44 ? -38.600 40.077 54.065 1.0 21.02 54 A 1 ATOM 324 N N . HIS A ? 45 ? -33.341 39.297 57.107 1.0 22.98 55 A 1 ATOM 325 C CA . HIS A ? 45 ? -32.581 40.541 57.080 1.0 23.06 55 A 1 ATOM 326 C C . HIS A ? 45 ? -31.349 40.304 56.192 1.0 23.61 55 A 1 ATOM 327 O O . HIS A ? 45 ? -30.748 39.241 56.302 1.0 24.13 55 A 1 ATOM 328 C CB . HIS A ? 45 ? -32.142 40.929 58.498 1.0 23.67 55 A 1 ATOM 329 C CG . HIS A ? 45 ? -32.262 42.395 58.801 1.0 23.19 55 A 1 ATOM 330 C CD2 . HIS A ? 45 ? -33.199 43.088 59.492 1.0 22.84 55 A 1 ATOM 331 N ND1 . HIS A ? 45 ? -31.314 43.316 58.420 1.0 23.28 55 A 1 ATOM 332 C CE1 . HIS A ? 45 ? -31.672 44.518 58.835 1.0 23.29 55 A 1 ATOM 333 N NE2 . HIS A ? 45 ? -32.815 44.411 59.488 1.0 22.97 55 A 1 ATOM 334 N N . PRO A ? 46 ? -30.962 41.239 55.312 1.0 23.88 56 A 1 ATOM 335 C CA . PRO A ? 46 ? -31.629 42.530 55.069 1.0 23.51 56 A 1 ATOM 336 C C . PRO A ? 46 ? -32.943 42.430 54.275 1.0 22.84 56 A 1 ATOM 337 O O . PRO A ? 46 ? -33.419 41.338 54.004 1.0 22.06 56 A 1 ATOM 338 C CB . PRO A ? 46 ? -30.560 43.340 54.306 1.0 24.53 56 A 1 ATOM 339 C CG . PRO A ? 46 ? -29.625 42.333 53.727 1.0 25.62 56 A 1 ATOM 340 C CD . PRO A ? 46 ? -29.637 41.161 54.673 1.0 25.53 56 A 1 ATOM 341 N N . SER A ? 47 ? -33.528 43.572 53.928 1.0 23.33 57 A 1 ATOM 342 C CA . SER A ? 47 ? -34.912 43.618 53.482 1.0 23.46 57 A 1 ATOM 343 C C . SER A ? 47 ? -35.138 43.165 52.043 1.0 24.55 57 A 1 ATOM 344 O O . SER A ? 47 ? -36.237 42.710 51.709 1.0 24.0 57 A 1 ATOM 345 C CB . SER A ? 47 ? -35.466 45.028 53.660 1.0 23.41 57 A 1 ATOM 346 O OG . SER A ? 47 ? -34.892 45.898 52.716 1.0 24.35 57 A 1 ATOM 347 N N . ASP A ? 48 ? -34.122 43.313 51.197 1.0 26.42 58 A 1 ATOM 348 C CA . ASP A ? 48 ? -34.229 42.975 49.785 1.0 28.12 58 A 1 ATOM 349 C C . ASP A ? 48 ? -34.486 41.478 49.661 1.0 28.13 58 A 1 ATOM 350 O O . ASP A ? 48 ? -33.728 40.672 50.185 1.0 28.83 58 A 1 ATOM 351 C CB . ASP A ? 48 ? -32.933 43.360 49.053 1.0 30.77 58 A 1 ATOM 352 C CG . ASP A ? 48 ? -33.037 43.229 47.533 1.0 32.81 58 A 1 ATOM 353 O OD1 . ASP A ? 48 ? -34.160 43.155 46.992 1.0 35.52 58 A 1 ATOM 354 O OD2 . ASP A ? 48 ? -31.985 43.220 46.873 1.0 34.21 58 A 1 ATOM 355 N N . ILE A ? 49 ? -35.578 41.123 49.000 1.0 27.54 59 A 1 ATOM 356 C CA . ILE A ? 49 ? -36.005 39.735 48.893 1.0 27.61 59 A 1 ATOM 357 C C . ILE A ? 49 ? -36.800 39.560 47.595 1.0 28.24 59 A 1 ATOM 358 O O . ILE A ? 49 ? -37.454 40.499 47.142 1.0 28.27 59 A 1 ATOM 359 C CB . ILE A ? 49 ? -36.832 39.339 50.148 1.0 26.75 59 A 1 ATOM 360 C CG1 . ILE A ? 49 ? -37.068 37.833 50.208 1.0 26.66 59 A 1 ATOM 361 C CG2 . ILE A ? 49 ? -38.151 40.111 50.223 1.0 26.07 59 A 1 ATOM 362 C CD1 . ILE A ? 49 ? -37.330 37.339 51.612 1.0 26.55 59 A 1 ATOM 363 N N . GLU A ? 50 ? -36.698 38.390 46.967 1.0 29.58 60 A 1 ATOM 364 C CA . GLU A ? 50 ? -37.482 38.098 45.764 1.0 30.15 60 A 1 ATOM 365 C C . GLU A ? 50 ? -38.425 36.971 46.090 1.0 28.19 60 A 1 ATOM 366 O O . GLU A ? 50 ? -38.015 35.983 46.681 1.0 27.92 60 A 1 ATOM 367 C CB . GLU A ? 50 ? -36.593 37.731 44.564 1.0 33.45 60 A 1 ATOM 368 C CG . GLU A ? 50 ? -37.363 37.755 43.238 1.0 35.4 60 A 1 ATOM 369 C CD . GLU A ? 50 ? -36.569 37.241 42.039 1.0 38.25 60 A 1 ATOM 370 O OE1 . GLU A ? 50 ? -35.867 36.219 42.161 1.0 39.26 60 A 1 ATOM 371 O OE2 . GLU A ? 50 ? -36.671 37.856 40.954 1.0 40.92 60 A 1 ATOM 372 N N . VAL A ? 51 ? -39.700 37.137 45.742 1.0 26.83 61 A 1 ATOM 373 C CA . VAL A ? 51 ? -40.719 36.143 46.057 1.0 26.07 61 A 1 ATOM 374 C C . VAL A ? 51 ? -41.694 36.011 44.897 1.0 26.11 61 A 1 ATOM 375 O O . VAL A ? 51 ? -42.339 36.983 44.529 1.0 25.6 61 A 1 ATOM 376 C CB . VAL A ? 51 ? -41.504 36.508 47.344 1.0 25.14 61 A 1 ATOM 377 C CG1 . VAL A ? 51 ? -42.500 35.410 47.699 1.0 24.82 61 A 1 ATOM 378 C CG2 . VAL A ? 51 ? -40.550 36.755 48.510 1.0 24.96 61 A 1 ATOM 379 N N . ASP A ? 52 ? -41.800 34.800 44.337 1.0 26.65 62 A 1 ATOM 380 C CA . ASP A ? 52 ? -42.770 34.507 43.272 1.0 26.9 62 A 1 ATOM 381 C C . ASP A ? 52 ? -43.707 33.429 43.736 1.0 26.3 62 A 1 ATOM 382 O O . ASP A ? 52 ? -43.335 32.579 44.535 1.0 26.1 62 A 1 ATOM 383 C CB . ASP A ? 52 ? -42.066 34.025 42.008 1.0 27.85 62 A 1 ATOM 384 C CG . ASP A ? 52 ? -41.198 35.080 41.399 1.0 29.3 62 A 1 ATOM 385 O OD1 . ASP A ? 52 ? -41.744 36.102 40.932 1.0 29.91 62 A 1 ATOM 386 O OD2 . ASP A ? 52 ? -39.968 34.889 41.398 1.0 30.77 62 A 1 ATOM 387 N N . LEU A ? 53 ? -44.929 33.473 43.236 1.0 26.29 63 A 1 ATOM 388 C CA . LEU A ? 53 ? -45.859 32.374 43.403 1.0 26.86 63 A 1 ATOM 389 C C . LEU A ? 53 ? -45.910 31.681 42.061 1.0 27.97 63 A 1 ATOM 390 O O . LEU A ? 53 ? -45.969 32.343 41.015 1.0 29.17 63 A 1 ATOM 391 C CB . LEU A ? 53 ? -47.241 32.876 43.814 1.0 26.57 63 A 1 ATOM 392 C CG . LEU A ? 53 ? -47.310 33.699 45.100 1.0 26.47 63 A 1 ATOM 393 C CD1 . LEU A ? 53 ? -48.742 34.152 45.370 1.0 26.36 63 A 1 ATOM 394 C CD2 . LEU A ? 53 ? -46.777 32.915 46.292 1.0 26.37 63 A 1 ATOM 395 N N . LEU A ? 54 ? -45.856 30.353 42.083 1.0 28.34 64 A 1 ATOM 396 C CA . LEU A ? 54 ? -45.737 29.571 40.866 1.0 28.73 64 A 1 ATOM 397 C C . LEU A ? 54 ? -46.992 28.737 40.671 1.0 28.95 64 A 1 ATOM 398 O O . LEU A ? 54 ? -47.543 28.226 41.648 1.0 28.36 64 A 1 ATOM 399 C CB . LEU A ? 54 ? -44.507 28.673 40.939 1.0 29.11 64 A 1 ATOM 400 C CG . LEU A ? 54 ? -43.181 29.365 41.237 1.0 29.29 64 A 1 ATOM 401 C CD1 . LEU A ? 54 ? -42.062 28.331 41.360 1.0 30.2 64 A 1 ATOM 402 C CD2 . LEU A ? 54 ? -42.853 30.395 40.164 1.0 29.79 64 A 1 ATOM 403 N N . LYS A ? 55 ? -47.452 28.657 39.416 1.0 29.12 65 A 1 ATOM 404 C CA . LYS A ? 55 ? -48.493 27.726 38.993 1.0 29.78 65 A 1 ATOM 405 C C . LYS A ? 55 ? -47.858 26.765 37.986 1.0 30.6 65 A 1 ATOM 406 O O . LYS A ? 55 ? -47.411 27.199 36.923 1.0 30.88 65 A 1 ATOM 407 C CB . LYS A ? 55 ? -49.655 28.476 38.334 1.0 30.14 65 A 1 ATOM 408 C CG . LYS A ? 55 ? -50.750 27.559 37.802 1.0 30.76 65 A 1 ATOM 409 C CD . LYS A ? 55 ? -51.969 28.330 37.319 1.0 30.7 65 A 1 ATOM 410 C CE . LYS A ? 55 ? -53.102 27.368 36.999 1.0 31.37 65 A 1 ATOM 411 N NZ . LYS A ? 55 ? -54.257 28.049 36.372 1.0 32.02 65 A 1 ATOM 412 N N . ASN A ? 56 ? -47.798 25.476 38.333 1.0 30.83 66 A 1 ATOM 413 C CA . ASN A ? 56 ? -47.107 24.463 37.517 1.0 31.73 66 A 1 ATOM 414 C C . ASN A ? 56 ? -45.688 24.919 37.112 1.0 32.45 66 A 1 ATOM 415 O O . ASN A ? 56 ? -45.276 24.788 35.952 1.0 32.79 66 A 1 ATOM 416 C CB . ASN A ? 56 ? -47.959 24.113 36.279 1.0 31.72 66 A 1 ATOM 417 C CG . ASN A ? 56 ? -49.368 23.679 36.648 1.0 30.82 66 A 1 ATOM 418 N ND2 . ASN A ? 56 ? -50.355 24.127 35.873 1.0 31.17 66 A 1 ATOM 419 O OD1 . ASN A ? 56 ? -49.565 22.950 37.617 1.0 29.47 66 A 1 ATOM 420 N N . GLY A ? 57 ? -44.971 25.494 38.079 1.0 32.75 67 A 1 ATOM 421 C CA . GLY A ? 57 ? -43.613 26.007 37.869 1.0 33.31 67 A 1 ATOM 422 C C . GLY A ? 57 ? -43.457 27.364 37.188 1.0 33.85 67 A 1 ATOM 423 O O . GLY A ? 57 ? -42.340 27.873 37.107 1.0 34.12 67 A 1 ATOM 424 N N . GLU A ? 58 ? -44.545 27.957 36.691 1.0 34.49 68 A 1 ATOM 425 C CA . GLU A ? 58 ? -44.467 29.241 35.978 1.0 35.12 68 A 1 ATOM 426 C C . GLU A ? 58 ? -44.930 30.395 36.877 1.0 34.96 68 A 1 ATOM 427 O O . GLU A ? 58 ? -45.843 30.233 37.702 1.0 33.09 68 A 1 ATOM 428 C CB . GLU A ? 58 ? -45.303 29.204 34.687 1.0 35.9 68 A 1 ATOM 429 C CG . GLU A ? 58 ? -45.128 27.953 33.818 1.0 36.84 68 A 1 ATOM 430 C CD . GLU A ? 58 ? -43.675 27.614 33.493 0.5 37.38 68 A 1 ATOM 431 O OE1 . GLU A ? 58 ? -42.844 28.538 33.354 0.5 37.18 68 A 1 ATOM 432 O OE2 . GLU A ? 58 ? -43.367 26.409 33.367 0.5 37.79 68 A 1 ATOM 433 N N . ARG A ? 59 ? -44.301 31.558 36.690 1.0 36.34 69 A 1 ATOM 434 C CA . ARG A ? 59 ? -44.550 32.754 37.513 1.0 36.65 69 A 1 ATOM 435 C C . ARG A ? 59 ? -45.953 33.282 37.266 1.0 35.05 69 A 1 ATOM 436 O O . ARG A ? 59 ? -46.329 33.527 36.121 1.0 35.94 69 A 1 ATOM 437 C CB . ARG A ? 59 ? -43.521 33.853 37.185 1.0 39.09 69 A 1 ATOM 438 C CG . ARG A ? 59 ? -43.490 35.026 38.154 1.0 41.01 69 A 1 ATOM 439 C CD . ARG A ? 59 ? -42.544 36.135 37.681 1.0 44.05 69 A 1 ATOM 440 N NE . ARG A ? 59 ? -43.261 37.257 37.062 1.0 46.46 69 A 1 ATOM 441 C CZ . ARG A ? 59 ? -43.887 38.240 37.721 1.0 47.17 69 A 1 ATOM 442 N NH1 . ARG A ? 59 ? -43.910 38.293 39.061 1.0 47.22 69 A 1 ATOM 443 N NH2 . ARG A ? 59 ? -44.504 39.189 37.029 1.0 48.39 69 A 1 ATOM 444 N N . ILE A ? 60 ? -46.722 33.450 38.339 1.0 33.48 70 A 1 ATOM 445 C CA . ILE A ? 60 ? -48.059 34.040 38.252 1.0 33.38 70 A 1 ATOM 446 C C . ILE A ? 60 ? -47.940 35.575 38.232 1.0 33.6 70 A 1 ATOM 447 O O . ILE A ? 60 ? -47.220 36.164 39.047 1.0 31.63 70 A 1 ATOM 448 C CB . ILE A ? 60 ? -48.951 33.572 39.423 1.0 32.73 70 A 1 ATOM 449 C CG1 . ILE A ? 60 ? -49.092 32.038 39.409 1.0 32.7 70 A 1 ATOM 450 C CG2 . ILE A ? 60 ? -50.327 34.231 39.363 1.0 32.4 70 A 1 ATOM 451 C CD1 . ILE A ? 60 ? -49.525 31.443 40.738 1.0 31.91 70 A 1 ATOM 452 N N . GLU A ? 61 ? -48.664 36.210 37.308 1.0 36.0 71 A 1 ATOM 453 C CA . GLU A ? 61 ? -48.534 37.656 37.051 1.0 37.39 71 A 1 ATOM 454 C C . GLU A ? 61 ? -49.204 38.518 38.114 1.0 36.79 71 A 1 ATOM 455 O O . GLU A ? 61 ? -48.556 39.359 38.718 1.0 36.42 71 A 1 ATOM 456 C CB . GLU A ? 61 ? -49.101 38.020 35.665 1.0 38.96 71 A 1 ATOM 457 N N . LYS A ? 62 ? -50.502 38.316 38.327 1.0 38.15 72 A 1 ATOM 458 C CA . LYS A ? 62 ? -51.269 39.145 39.276 1.0 38.86 72 A 1 ATOM 459 C C . LYS A ? 62 ? -50.949 38.734 40.717 1.0 37.31 72 A 1 ATOM 460 O O . LYS A ? 62 ? -51.664 37.910 41.318 1.0 37.02 72 A 1 ATOM 461 C CB . LYS A ? 62 ? -52.776 39.034 39.016 1.0 39.82 72 A 1 ATOM 462 N N . VAL A ? 63 ? -49.859 39.293 41.247 1.0 34.62 73 A 1 ATOM 463 C CA . VAL A ? 63 ? -49.409 38.996 42.607 1.0 32.1 73 A 1 ATOM 464 C C . VAL A ? 63 ? -49.125 40.287 43.353 1.0 30.82 73 A 1 ATOM 465 O O . VAL A ? 63 ? -48.258 41.064 42.961 1.0 30.86 73 A 1 ATOM 466 C CB . VAL A ? 63 ? -48.142 38.110 42.621 1.0 30.61 73 A 1 ATOM 467 C CG1 . VAL A ? 63 ? -47.658 37.888 44.058 1.0 29.26 73 A 1 ATOM 468 C CG2 . VAL A ? 63 ? -48.433 36.779 41.950 1.0 30.61 73 A 1 ATOM 469 N N . GLU A ? 64 ? -49.854 40.483 44.444 1.0 30.27 74 A 1 ATOM 470 C CA . GLU A ? 64 ? -49.664 41.608 45.348 1.0 28.73 74 A 1 ATOM 471 C C . GLU A ? 64 ? -48.880 41.171 46.577 1.0 27.47 74 A 1 ATOM 472 O O . GLU A ? 64 ? -48.787 39.974 46.875 1.0 27.14 74 A 1 ATOM 473 C CB . GLU A ? 64 ? -51.027 42.159 45.762 1.0 29.49 74 A 1 ATOM 474 C CG . GLU A ? 64 ? -51.754 42.920 44.650 1.0 30.29 74 A 1 ATOM 475 C CD . GLU A ? 64 ? -53.265 42.746 44.678 0.5 30.79 74 A 1 ATOM 476 O OE1 . GLU A ? 64 ? -53.897 42.912 43.614 0.5 31.56 74 A 1 ATOM 477 O OE2 . GLU A ? 64 ? -53.825 42.435 45.748 0.5 30.79 74 A 1 ATOM 478 N N . HIS A ? 65 ? -48.296 42.142 47.278 1.0 26.74 75 A 1 ATOM 479 C CA . HIS A ? 65 ? -47.694 41.892 48.592 1.0 25.35 75 A 1 ATOM 480 C C . HIS A ? 65 ? -48.032 42.969 49.631 1.0 23.63 75 A 1 ATOM 481 O O . HIS A ? 65 ? -48.416 44.077 49.289 1.0 22.9 75 A 1 ATOM 482 C CB . HIS A ? 65 ? -46.183 41.744 48.479 1.0 26.12 75 A 1 ATOM 483 C CG . HIS A ? 65 ? -45.502 42.905 47.823 1.0 27.49 75 A 1 ATOM 484 C CD2 . HIS A ? 65 ? -45.338 43.219 46.514 1.0 28.79 75 A 1 ATOM 485 N ND1 . HIS A ? 65 ? -44.871 43.900 48.540 1.0 27.6 75 A 1 ATOM 486 C CE1 . HIS A ? 65 ? -44.351 44.779 47.699 1.0 29.08 75 A 1 ATOM 487 N NE2 . HIS A ? 65 ? -44.629 44.395 46.466 1.0 29.43 75 A 1 ATOM 488 N N . SER A ? 66 ? -47.853 42.613 50.902 1.0 22.88 76 A 1 ATOM 489 C CA . SER A ? 66 ? -48.072 43.531 52.015 1.0 22.78 76 A 1 ATOM 490 C C . SER A ? 66 ? -46.946 44.564 52.042 1.0 22.08 76 A 1 ATOM 491 O O . SER A ? 66 ? -45.921 44.385 51.400 1.0 22.08 76 A 1 ATOM 492 C CB . SER A ? 66 ? -48.158 42.755 53.346 1.0 22.72 76 A 1 ATOM 493 O OG . SER A ? 66 ? -46.892 42.237 53.732 1.0 22.64 76 A 1 ATOM 494 N N . ASP A ? 67 ? -47.146 45.655 52.769 1.0 22.05 77 A 1 ATOM 495 C CA . ASP A ? 67 ? -46.105 46.682 52.893 1.0 21.47 77 A 1 ATOM 496 C C . ASP A ? 67 ? -45.078 46.157 53.899 1.0 21.76 77 A 1 ATOM 497 O O . ASP A ? 67 ? -45.452 45.598 54.928 1.0 20.98 77 A 1 ATOM 498 C CB . ASP A ? 67 ? -46.693 48.011 53.357 1.0 21.27 77 A 1 ATOM 499 C CG . ASP A ? 67 ? -47.769 48.537 52.414 0.8 21.76 77 A 1 ATOM 500 O OD1 . ASP A ? 67 ? -47.474 48.694 51.220 0.8 21.98 77 A 1 ATOM 501 O OD2 . ASP A ? 67 ? -48.911 48.783 52.867 0.8 21.31 77 A 1 ATOM 502 N N . LEU A ? 68 ? -43.792 46.326 53.586 1.0 22.24 78 A 1 ATOM 503 C CA . LEU A ? 68 ? -42.700 45.854 54.448 1.0 22.71 78 A 1 ATOM 504 C C . LEU A ? 68 ? -42.884 46.354 55.878 1.0 22.79 78 A 1 ATOM 505 O O . LEU A ? 68 ? -43.042 47.538 56.106 1.0 22.29 78 A 1 ATOM 506 C CB . LEU A ? 68 ? -41.337 46.325 53.912 1.0 23.03 78 A 1 ATOM 507 C CG . LEU A ? 68 ? -40.066 45.803 54.597 1.0 23.14 78 A 1 ATOM 508 C CD1 . LEU A ? 68 ? -39.848 44.333 54.267 1.0 23.48 78 A 1 ATOM 509 C CD2 . LEU A ? 68 ? -38.845 46.620 54.173 1.0 23.48 78 A 1 ATOM 510 N N . SER A ? 69 ? -42.897 45.419 56.819 1.0 23.06 79 A 1 ATOM 511 C CA . SER A ? 69 ? -42.860 45.734 58.233 1.0 23.01 79 A 1 ATOM 512 C C . SER A ? 69 ? -41.906 44.770 58.929 1.0 23.07 79 A 1 ATOM 513 O O . SER A ? 69 ? -41.228 43.981 58.256 1.0 22.88 79 A 1 ATOM 514 C CB . SER A ? 69 ? -44.258 45.652 58.820 1.0 22.92 79 A 1 ATOM 515 O OG . SER A ? 69 ? -44.276 46.258 60.081 1.0 23.19 79 A 1 ATOM 516 N N . PHE A ? 70 ? -41.808 44.861 60.259 1.0 23.29 80 A 1 ATOM 517 C CA . PHE A ? 70 ? -40.832 44.043 61.010 1.0 23.53 80 A 1 ATOM 518 C C . PHE A ? 70 ? -41.286 43.708 62.425 1.0 23.9 80 A 1 ATOM 519 O O . PHE A ? 70 ? -42.170 44.357 62.959 1.0 23.05 80 A 1 ATOM 520 C CB . PHE A ? 70 ? -39.439 44.708 61.043 1.0 23.11 80 A 1 ATOM 521 C CG . PHE A ? 70 ? -39.437 46.130 61.543 1.0 22.92 80 A 1 ATOM 522 C CD1 . PHE A ? 70 ? -39.338 46.406 62.905 1.0 23.19 80 A 1 ATOM 523 C CD2 . PHE A ? 70 ? -39.497 47.200 60.649 1.0 22.61 80 A 1 ATOM 524 C CE1 . PHE A ? 70 ? -39.319 47.716 63.367 1.0 23.25 80 A 1 ATOM 525 C CE2 . PHE A ? 70 ? -39.478 48.513 61.111 1.0 22.86 80 A 1 ATOM 526 C CZ . PHE A ? 70 ? -39.397 48.770 62.469 1.0 23.07 80 A 1 ATOM 527 N N . SER A ? 71 ? -40.658 42.676 62.993 1.0 24.62 81 A 1 ATOM 528 C CA . SER A ? 71 ? -40.973 42.155 64.318 1.0 25.63 81 A 1 ATOM 529 C C . SER A ? 71 ? -40.144 42.855 65.405 1.0 26.23 81 A 1 ATOM 530 O O . SER A ? 71 ? -39.300 43.712 65.100 1.0 25.94 81 A 1 ATOM 531 C CB . SER A ? 71 ? -40.713 40.637 64.352 1.0 26.47 81 A 1 ATOM 532 O OG . SER A ? 71 ? -41.647 39.945 63.526 1.0 27.28 81 A 1 ATOM 533 N N . LYS A ? 72 ? -40.386 42.479 66.668 1.0 26.6 82 A 1 ATOM 534 C CA . LYS A ? 72 ? -39.691 43.066 67.833 1.0 27.22 82 A 1 ATOM 535 C C . LYS A ? 72 ? -38.161 42.907 67.778 1.0 27.38 82 A 1 ATOM 536 O O . LYS A ? 72 ? -37.440 43.759 68.296 1.0 27.44 82 A 1 ATOM 537 C CB . LYS A ? 72 ? -40.220 42.464 69.150 1.0 27.83 82 A 1 ATOM 538 N N . ASP A ? 73 ? -37.689 41.826 67.141 1.0 26.88 83 A 1 ATOM 539 C CA . ASP A ? 73 ? -36.248 41.589 66.915 1.0 27.06 83 A 1 ATOM 540 C C . ASP A ? 73 ? -35.674 42.271 65.649 1.0 26.25 83 A 1 ATOM 541 O O . ASP A ? 73 ? -34.564 41.946 65.237 1.0 26.46 83 A 1 ATOM 542 C CB . ASP A ? 73 ? -35.969 40.071 66.862 1.0 27.63 83 A 1 ATOM 543 C CG . ASP A ? 73 ? -36.576 39.386 65.631 1.0 27.31 83 A 1 ATOM 544 O OD1 . ASP A ? 73 ? -37.248 40.045 64.810 1.0 25.75 83 A 1 ATOM 545 O OD2 . ASP A ? 73 ? -36.378 38.165 65.490 1.0 29.07 83 A 1 ATOM 546 N N . TRP A ? 74 ? -36.453 43.160 65.013 1.0 24.91 84 A 1 ATOM 547 C CA . TRP A ? 74 ? -36.054 43.901 63.798 1.0 24.19 84 A 1 ATOM 548 C C . TRP A ? 74 ? -36.045 43.108 62.476 1.0 23.63 84 A 1 ATOM 549 O O . TRP A ? 74 ? -35.808 43.683 61.415 1.0 22.53 84 A 1 ATOM 550 C CB . TRP A ? 74 ? -34.717 44.634 63.995 1.0 24.7 84 A 1 ATOM 551 C CG . TRP A ? 74 ? -34.674 45.476 65.246 1.0 24.92 84 A 1 ATOM 552 C CD1 . TRP A ? 74 ? -34.041 45.170 66.431 1.0 25.98 84 A 1 ATOM 553 C CD2 . TRP A ? 74 ? -35.303 46.743 65.442 1.0 24.35 84 A 1 ATOM 554 C CE2 . TRP A ? 74 ? -34.998 47.165 66.762 1.0 25.15 84 A 1 ATOM 555 C CE3 . TRP A ? 74 ? -36.085 47.572 64.627 1.0 23.9 84 A 1 ATOM 556 N NE1 . TRP A ? 74 ? -34.230 46.186 67.341 1.0 26.0 84 A 1 ATOM 557 C CZ2 . TRP A ? 74 ? -35.452 48.381 67.286 1.0 24.95 84 A 1 ATOM 558 C CZ3 . TRP A ? 74 ? -36.532 48.791 65.140 1.0 24.03 84 A 1 ATOM 559 C CH2 . TRP A ? 74 ? -36.223 49.178 66.463 1.0 24.9 84 A 1 ATOM 560 N N . SER A ? 75 ? -36.342 41.813 62.532 1.0 23.96 85 A 1 ATOM 561 C CA . SER A ? 75 ? -36.405 40.992 61.337 1.0 23.74 85 A 1 ATOM 562 C C . SER A ? 75 ? -37.682 41.341 60.554 1.0 23.23 85 A 1 ATOM 563 O O . SER A ? 75 ? -38.726 41.642 61.148 1.0 24.19 85 A 1 ATOM 564 C CB . SER A ? 75 ? -36.393 39.520 61.720 1.0 24.3 85 A 1 ATOM 565 O OG . SER A ? 75 ? -37.637 39.126 62.267 1.0 24.52 85 A 1 ATOM 566 N N . PHE A ? 76 ? -37.590 41.309 59.231 1.0 22.44 86 A 1 ATOM 567 C CA . PHE A ? 76 ? -38.684 41.729 58.364 1.0 21.31 86 A 1 ATOM 568 C C . PHE A ? 76 ? -39.668 40.601 58.109 1.0 21.3 86 A 1 ATOM 569 O O . PHE A ? 76 ? -39.351 39.422 58.318 1.0 22.09 86 A 1 ATOM 570 C CB . PHE A ? 76 ? -38.139 42.223 57.025 1.0 20.95 86 A 1 ATOM 571 C CG . PHE A ? 76 ? -37.298 43.454 57.135 1.0 21.07 86 A 1 ATOM 572 C CD1 . PHE A ? 76 ? -37.893 44.705 57.233 1.0 20.97 86 A 1 ATOM 573 C CD2 . PHE A ? 76 ? -35.915 43.377 57.130 1.0 21.68 86 A 1 ATOM 574 C CE1 . PHE A ? 76 ? -37.121 45.854 57.341 1.0 21.14 86 A 1 ATOM 575 C CE2 . PHE A ? 76 ? -35.138 44.530 57.216 1.0 21.99 86 A 1 ATOM 576 C CZ . PHE A ? 76 ? -35.745 45.769 57.334 1.0 21.48 86 A 1 ATOM 577 N N . TYR A ? 77 ? -40.859 40.970 57.639 1.0 20.05 87 A 1 ATOM 578 C CA . TYR A ? 77 ? -41.808 40.000 57.111 1.0 19.88 87 A 1 ATOM 579 C C . TYR A ? 77 ? -42.664 40.611 56.007 1.0 19.68 87 A 1 ATOM 580 O O . TYR A ? 77 ? -42.904 41.817 56.007 1.0 20.21 87 A 1 ATOM 581 C CB . TYR A ? 77 ? -42.695 39.425 58.236 1.0 19.81 87 A 1 ATOM 582 C CG . TYR A ? 77 ? -43.578 40.435 58.943 0.8 18.74 87 A 1 ATOM 583 C CD1 . TYR A ? 77 ? -44.868 40.703 58.481 0.8 18.53 87 A 1 ATOM 584 C CD2 . TYR A ? 77 ? -43.132 41.109 60.077 0.8 18.71 87 A 1 ATOM 585 C CE1 . TYR A ? 77 ? -45.693 41.619 59.127 0.8 18.26 87 A 1 ATOM 586 C CE2 . TYR A ? 77 ? -43.951 42.037 60.730 0.8 18.73 87 A 1 ATOM 587 C CZ . TYR A ? 77 ? -45.225 42.284 60.246 0.8 18.27 87 A 1 ATOM 588 O OH . TYR A ? 77 ? -46.025 43.178 60.874 0.8 18.5 87 A 1 ATOM 589 N N . LEU A ? 78 ? -43.088 39.771 55.062 1.0 19.37 88 A 1 ATOM 590 C CA . LEU A ? 78 ? -43.973 40.164 53.965 1.0 19.12 88 A 1 ATOM 591 C C . LEU A ? 78 ? -44.925 39.013 53.620 1.0 19.16 88 A 1 ATOM 592 O O . LEU A ? 78 ? -44.536 37.839 53.680 1.0 19.18 88 A 1 ATOM 593 C CB . LEU A ? 78 ? -43.169 40.492 52.706 1.0 19.45 88 A 1 ATOM 594 C CG . LEU A ? 78 ? -42.287 41.732 52.645 1.0 19.84 88 A 1 ATOM 595 C CD1 . LEU A ? 78 ? -41.229 41.559 51.566 1.0 20.34 88 A 1 ATOM 596 C CD2 . LEU A ? 78 ? -43.115 42.993 52.382 1.0 19.92 88 A 1 ATOM 597 N N . LEU A ? 79 ? -46.149 39.361 53.219 1.0 18.84 89 A 1 ATOM 598 C CA . LEU A ? 79 ? -47.119 38.406 52.698 1.0 19.25 89 A 1 ATOM 599 C C . LEU A ? 79 ? -47.299 38.631 51.209 1.0 19.8 89 A 1 ATOM 600 O O . LEU A ? 79 ? -47.675 39.712 50.805 1.0 19.78 89 A 1 ATOM 601 C CB . LEU A ? 79 ? -48.474 38.590 53.392 1.0 19.41 89 A 1 ATOM 602 C CG . LEU A ? 79 ? -49.571 37.626 52.925 1.0 19.55 89 A 1 ATOM 603 C CD1 . LEU A ? 79 ? -49.200 36.201 53.303 1.0 19.52 89 A 1 ATOM 604 C CD2 . LEU A ? 79 ? -50.919 38.013 53.503 1.0 19.99 89 A 1 ATOM 605 N N . TYR A ? 80 ? -47.023 37.616 50.396 1.0 20.95 90 A 1 ATOM 606 C CA . TYR A ? 80 ? -47.361 37.656 48.974 1.0 21.93 90 A 1 ATOM 607 C C . TYR A ? 80 ? -48.603 36.804 48.760 1.0 22.27 90 A 1 ATOM 608 O O . TYR A ? 80 ? -48.736 35.739 49.352 1.0 22.03 90 A 1 ATOM 609 C CB . TYR A ? 80 ? -46.204 37.154 48.110 1.0 22.55 90 A 1 ATOM 610 C CG . TYR A ? 80 ? -45.063 38.139 47.975 1.0 23.09 90 A 1 ATOM 611 C CD1 . TYR A ? 80 ? -44.252 38.448 49.069 1.0 23.49 90 A 1 ATOM 612 C CD2 . TYR A ? 80 ? -44.775 38.748 46.745 1.0 23.62 90 A 1 ATOM 613 C CE1 . TYR A ? 80 ? -43.192 39.335 48.946 1.0 24.04 90 A 1 ATOM 614 C CE2 . TYR A ? 80 ? -43.718 39.636 46.611 1.0 24.21 90 A 1 ATOM 615 C CZ . TYR A ? 80 ? -42.933 39.937 47.718 1.0 24.56 90 A 1 ATOM 616 O OH . TYR A ? 80 ? -41.889 40.827 47.610 1.0 24.77 90 A 1 ATOM 617 N N . TYR A ? 81 ? -49.516 37.281 47.922 1.0 22.79 91 A 1 ATOM 618 C CA . TYR A ? 81 ? -50.800 36.622 47.765 1.0 23.29 91 A 1 ATOM 619 C C . TYR A ? 81 ? -51.415 36.845 46.399 1.0 24.43 91 A 1 ATOM 620 O O . TYR A ? 81 ? -51.150 37.850 45.729 1.0 24.79 91 A 1 ATOM 621 C CB . TYR A ? 81 ? -51.788 37.067 48.855 1.0 23.07 91 A 1 ATOM 622 C CG . TYR A ? 81 ? -52.020 38.538 48.910 0.8 22.71 91 A 1 ATOM 623 C CD1 . TYR A ? 81 ? -51.140 39.366 49.596 0.8 22.38 91 A 1 ATOM 624 C CD2 . TYR A ? 81 ? -53.121 39.122 48.272 0.8 23.56 91 A 1 ATOM 625 C CE1 . TYR A ? 81 ? -51.346 40.736 49.656 0.8 22.62 91 A 1 ATOM 626 C CE2 . TYR A ? 81 ? -53.334 40.498 48.327 0.8 23.52 91 A 1 ATOM 627 C CZ . TYR A ? 81 ? -52.438 41.295 49.019 0.8 23.04 91 A 1 ATOM 628 O OH . TYR A ? 81 ? -52.619 42.652 49.089 0.8 23.63 91 A 1 ATOM 629 N N . THR A ? 82 ? -52.262 35.897 46.014 1.0 25.03 92 A 1 ATOM 630 C CA . THR A ? 82 ? -52.975 35.946 44.746 1.0 26.18 92 A 1 ATOM 631 C C . THR A ? 82 ? -54.324 35.229 44.873 1.0 27.23 92 A 1 ATOM 632 O O . THR A ? 82 ? -54.452 34.260 45.614 1.0 27.18 92 A 1 ATOM 633 C CB . THR A ? 82 ? -52.127 35.321 43.615 1.0 25.65 92 A 1 ATOM 634 C CG2 . THR A ? 82 ? -51.940 33.822 43.818 1.0 25.5 92 A 1 ATOM 635 O OG1 . THR A ? 82 ? -52.759 35.551 42.356 1.0 26.04 92 A 1 ATOM 636 N N . GLU A ? 83 ? -55.331 35.717 44.161 1.0 28.87 93 A 1 ATOM 637 C CA . GLU A ? 83 ? -56.611 35.020 44.096 1.0 30.62 93 A 1 ATOM 638 C C . GLU A ? 83 ? -56.414 33.828 43.172 1.0 30.25 93 A 1 ATOM 639 O O . GLU A ? 83 ? -55.753 33.960 42.152 1.0 30.95 93 A 1 ATOM 640 C CB . GLU A ? 83 ? -57.705 35.950 43.567 1.0 32.84 93 A 1 ATOM 641 C CG . GLU A ? 83 ? -59.119 35.435 43.785 1.0 35.28 93 A 1 ATOM 642 C CD . GLU A ? 83 ? -60.175 36.524 43.633 1.0 37.1 93 A 1 ATOM 643 O OE1 . GLU A ? 83 ? -60.002 37.421 42.775 1.0 38.19 93 A 1 ATOM 644 O OE2 . GLU A ? 83 ? -61.178 36.487 44.383 1.0 38.26 93 A 1 ATOM 645 N N . PHE A ? 84 ? -56.933 32.663 43.557 1.0 29.65 94 A 1 ATOM 646 C CA . PHE A ? 84 ? -56.830 31.445 42.726 1.0 29.78 94 A 1 ATOM 647 C C . PHE A ? 84 ? -57.964 30.473 43.022 1.0 30.38 94 A 1 ATOM 648 O O . PHE A ? 84 ? -58.612 30.561 44.071 1.0 29.92 94 A 1 ATOM 649 C CB . PHE A ? 84 ? -55.440 30.761 42.872 1.0 28.62 94 A 1 ATOM 650 C CG . PHE A ? 84 ? -55.312 29.820 44.053 1.0 28.0 94 A 1 ATOM 651 C CD1 . PHE A ? 84 ? -55.649 30.218 45.345 1.0 28.05 94 A 1 ATOM 652 C CD2 . PHE A ? 84 ? -54.807 28.535 43.876 1.0 28.22 94 A 1 ATOM 653 C CE1 . PHE A ? 84 ? -55.507 29.336 46.427 1.0 27.61 94 A 1 ATOM 654 C CE2 . PHE A ? 84 ? -54.662 27.664 44.944 1.0 27.86 94 A 1 ATOM 655 C CZ . PHE A ? 84 ? -55.009 28.066 46.222 1.0 27.61 94 A 1 ATOM 656 N N . THR A ? 85 ? -58.217 29.575 42.071 1.0 31.31 95 A 1 ATOM 657 C CA . THR A ? 85 ? -59.177 28.498 42.250 1.0 31.87 95 A 1 ATOM 658 C C . THR A ? 85 ? -58.420 27.176 42.144 1.0 32.26 95 A 1 ATOM 659 O O . THR A ? 85 ? -58.025 26.781 41.043 1.0 32.9 95 A 1 ATOM 660 C CB . THR A ? 85 ? -60.295 28.592 41.199 1.0 32.89 95 A 1 ATOM 661 C CG2 . THR A ? 85 ? -61.260 27.396 41.286 1.0 33.5 95 A 1 ATOM 662 O OG1 . THR A ? 85 ? -61.022 29.808 41.411 1.0 33.72 95 A 1 ATOM 663 N N . PRO A ? 86 ? -58.203 26.487 43.286 1.0 32.42 96 A 1 ATOM 664 C CA . PRO A ? 86 ? -57.429 25.226 43.258 1.0 32.73 96 A 1 ATOM 665 C C . PRO A ? 86 ? -58.123 24.072 42.528 1.0 33.99 96 A 1 ATOM 666 O O . PRO A ? 86 ? -59.349 24.018 42.474 1.0 35.16 96 A 1 ATOM 667 C CB . PRO A ? 86 ? -57.251 24.882 44.739 1.0 32.62 96 A 1 ATOM 668 C CG . PRO A ? 86 ? -58.376 25.581 45.441 1.0 32.58 96 A 1 ATOM 669 C CD . PRO A ? 86 ? -58.679 26.815 44.644 1.0 31.99 96 A 1 ATOM 670 N N . THR A ? 87 ? -57.317 23.184 41.950 1.0 34.33 97 A 1 ATOM 671 C CA . THR A ? 87 ? -57.778 21.944 41.344 1.0 35.53 97 A 1 ATOM 672 C C . THR A ? 87 ? -56.845 20.831 41.802 1.0 35.52 97 A 1 ATOM 673 O O . THR A ? 87 ? -55.787 21.111 42.356 1.0 34.64 97 A 1 ATOM 674 C CB . THR A ? 87 ? -57.748 22.032 39.807 1.0 36.38 97 A 1 ATOM 675 C CG2 . THR A ? 87 ? -58.617 23.167 39.310 1.0 36.35 97 A 1 ATOM 676 O OG1 . THR A ? 87 ? -56.404 22.245 39.369 1.0 36.36 97 A 1 ATOM 677 N N . GLU A ? 88 ? -57.226 19.576 41.573 1.0 37.33 98 A 1 ATOM 678 C CA . GLU A ? 88 ? -56.409 18.433 42.034 1.0 38.56 98 A 1 ATOM 679 C C . GLU A ? 88 ? -55.013 18.411 41.398 1.0 37.14 98 A 1 ATOM 680 O O . GLU A ? 88 ? -54.040 18.118 42.080 1.0 37.06 98 A 1 ATOM 681 C CB . GLU A ? 88 ? -57.109 17.092 41.767 1.0 41.36 98 A 1 ATOM 682 C CG . GLU A ? 88 ? -56.535 15.916 42.551 1.0 43.02 98 A 1 ATOM 683 C CD . GLU A ? 88 ? -56.979 14.566 42.009 1.0 47.0 98 A 1 ATOM 684 O OE1 . GLU A ? 88 ? -58.153 14.438 41.580 1.0 50.11 98 A 1 ATOM 685 O OE2 . GLU A ? 88 ? -56.156 13.618 42.013 1.0 49.24 98 A 1 ATOM 686 N N . LYS A ? 89 ? -54.921 18.747 40.109 1.0 36.35 99 A 1 ATOM 687 C CA . LYS A ? 89 ? -53.668 18.582 39.348 1.0 36.08 99 A 1 ATOM 688 C C . LYS A ? 89 ? -52.823 19.833 39.133 1.0 34.28 99 A 1 ATOM 689 O O . LYS A ? 89 ? -51.665 19.713 38.741 1.0 35.0 99 A 1 ATOM 690 C CB . LYS A ? 89 ? -53.956 17.895 38.002 1.0 37.21 99 A 1 ATOM 691 C CG . LYS A ? 89 ? -54.412 16.449 38.149 1.0 38.46 99 A 1 ATOM 692 C CD . LYS A ? 89 ? -53.404 15.660 38.974 1.0 38.75 99 A 1 ATOM 693 C CE . LYS A ? 89 ? -53.592 14.168 38.893 1.0 40.18 99 A 1 ATOM 694 N NZ . LYS A ? 89 ? -52.618 13.542 39.820 1.0 40.77 99 A 1 ATOM 695 N N . ASP A ? 90 ? -53.376 21.017 39.386 1.0 32.63 100 A 1 ATOM 696 C CA . ASP A ? 90 ? -52.571 22.239 39.391 1.0 30.79 100 A 1 ATOM 697 C C . ASP A ? 90 ? -51.675 22.244 40.630 1.0 29.65 100 A 1 ATOM 698 O O . ASP A ? 90 ? -52.150 22.013 41.746 1.0 29.08 100 A 1 ATOM 699 C CB . ASP A ? 90 ? -53.457 23.496 39.384 1.0 30.03 100 A 1 ATOM 700 C CG . ASP A ? 90 ? -54.104 23.757 38.028 1.0 30.25 100 A 1 ATOM 701 O OD1 . ASP A ? 90 ? -53.419 23.658 36.987 1.0 30.7 100 A 1 ATOM 702 O OD2 . ASP A ? 90 ? -55.302 24.083 38.011 1.0 30.42 100 A 1 ATOM 703 N N . GLU A ? 91 ? -50.387 22.503 40.414 1.0 28.74 101 A 1 ATOM 704 C CA . GLU A ? 91 ? -49.385 22.542 41.474 1.0 27.95 101 A 1 ATOM 705 C C . GLU A ? 91 ? -49.030 23.989 41.786 1.0 26.45 101 A 1 ATOM 706 O O . GLU A ? 91 ? -48.713 24.768 40.872 1.0 26.39 101 A 1 ATOM 707 C CB . GLU A ? 91 ? -48.117 21.800 41.025 1.0 28.59 101 A 1 ATOM 708 N N . TYR A ? 92 ? -49.064 24.349 43.059 0.5 24.93 102 A 1 ATOM 709 C CA . TYR A ? 92 ? -48.696 25.693 43.465 0.5 24.02 102 A 1 ATOM 710 C C A TYR A ? 92 ? -47.451 25.670 44.327 0.6 24.14 102 A 1 ATOM 711 C C B TYR A ? 92 ? -47.455 25.669 44.329 0.4 24.14 102 A 1 ATOM 712 O O A TYR A ? 92 ? -47.165 24.680 45.007 0.6 24.32 102 A 1 ATOM 713 O O B TYR A ? 92 ? -47.178 24.682 45.013 0.4 24.38 102 A 1 ATOM 714 C CB . TYR A ? 92 ? -49.854 26.363 44.182 0.5 23.03 102 A 1 ATOM 715 C CG . TYR A ? 92 ? -50.964 26.643 43.216 0.8 22.8 102 A 1 ATOM 716 C CD1 . TYR A ? 92 ? -50.971 27.819 42.463 0.8 22.47 102 A 1 ATOM 717 C CD2 . TYR A ? 92 ? -51.972 25.711 42.990 0.8 22.9 102 A 1 ATOM 718 C CE1 . TYR A ? 92 ? -51.980 28.079 41.545 0.8 22.59 102 A 1 ATOM 719 C CE2 . TYR A ? 92 ? -52.979 25.962 42.071 0.8 23.33 102 A 1 ATOM 720 C CZ . TYR A ? 92 ? -52.973 27.148 41.346 0.8 23.09 102 A 1 ATOM 721 O OH . TYR A ? 92 ? -53.964 27.408 40.426 0.8 23.52 102 A 1 ATOM 722 N N . ALA A ? 93 ? -46.693 26.755 44.273 1.0 24.02 103 A 1 ATOM 723 C CA . ALA A ? 93 ? -45.450 26.855 45.031 1.0 24.49 103 A 1 ATOM 724 C C . ALA A ? 93 ? -45.053 28.297 45.226 1.0 24.05 103 A 1 ATOM 725 O O . ALA A ? 93 ? -45.564 29.190 44.545 1.0 24.54 103 A 1 ATOM 726 C CB . ALA A ? 93 ? -44.339 26.087 44.327 1.0 25.07 103 A 1 ATOM 727 N N . CYS A ? 94 ? -44.146 28.514 46.171 1.0 24.09 104 A 1 ATOM 728 C CA . CYS A ? 94 ? -43.533 29.808 46.393 1.0 23.85 104 A 1 ATOM 729 C C . CYS A ? 94 ? -42.028 29.706 46.220 1.0 24.5 104 A 1 ATOM 730 O O . CYS A ? 94 ? -41.395 28.824 46.814 1.0 25.13 104 A 1 ATOM 731 C CB . CYS A ? 94 ? -43.850 30.298 47.794 0.8 23.44 104 A 1 ATOM 732 S SG . CYS A ? 94 ? -43.254 31.970 48.118 1.0 22.79 104 A 1 ATOM 733 N N . ARG A ? 95 ? -41.464 30.620 45.424 1.0 24.74 105 A 1 ATOM 734 C CA . ARG A ? 95 ? -40.025 30.687 45.168 1.0 25.72 105 A 1 ATOM 735 C C . ARG A ? 95 ? -39.457 31.933 45.812 1.0 25.26 105 A 1 ATOM 736 O O . ARG A ? 95 ? -39.857 33.037 45.458 1.0 25.04 105 A 1 ATOM 737 C CB . ARG A ? 95 ? -39.743 30.725 43.664 1.0 26.77 105 A 1 ATOM 738 C CG . ARG A ? 95 ? -38.261 30.784 43.304 1.0 28.25 105 A 1 ATOM 739 C CD . ARG A ? 95 ? -38.028 30.468 41.828 1.0 29.62 105 A 1 ATOM 740 N NE . ARG A ? 95 ? -38.761 31.406 40.972 1.0 29.76 105 A 1 ATOM 741 C CZ . ARG A ? 95 ? -39.020 31.238 39.675 1.0 30.16 105 A 1 ATOM 742 N NH1 . ARG A ? 95 ? -38.611 30.151 39.014 1.0 30.71 105 A 1 ATOM 743 N NH2 . ARG A ? 95 ? -39.715 32.177 39.029 1.0 30.1 105 A 1 ATOM 744 N N . VAL A ? 96 ? -38.513 31.755 46.735 1.0 25.8 106 A 1 ATOM 745 C CA . VAL A ? 96 ? -37.884 32.874 47.451 1.0 25.92 106 A 1 ATOM 746 C C . VAL A ? 96 ? -36.395 32.875 47.170 1.0 27.22 106 A 1 ATOM 747 O O . VAL A ? 96 ? -35.753 31.845 47.270 1.0 28.18 106 A 1 ATOM 748 C CB . VAL A ? 96 ? -38.096 32.761 48.978 1.0 25.23 106 A 1 ATOM 749 C CG1 . VAL A ? 96 ? -37.326 33.846 49.728 1.0 25.06 106 A 1 ATOM 750 C CG2 . VAL A ? 96 ? -39.579 32.820 49.312 1.0 24.84 106 A 1 ATOM 751 N N . ASN A ? 97 ? -35.835 34.026 46.818 1.0 28.02 107 A 1 ATOM 752 C CA . ASN A ? 97 ? -34.381 34.161 46.870 1.0 29.12 107 A 1 ATOM 753 C C . ASN A ? 97 ? -33.974 35.324 47.749 1.0 28.52 107 A 1 ATOM 754 O O . ASN A ? 97 ? -34.662 36.347 47.833 1.0 28.32 107 A 1 ATOM 755 C CB . ASN A ? 97 ? -33.737 34.260 45.473 1.0 30.48 107 A 1 ATOM 756 C CG . ASN A ? 97 ? -32.291 33.711 45.441 1.0 31.59 107 A 1 ATOM 757 N ND2 . ASN A ? 97 ? -31.593 33.961 44.338 1.0 32.91 107 A 1 ATOM 758 O OD1 . ASN A ? 97 ? -31.818 33.073 46.390 1.0 31.01 107 A 1 ATOM 759 N N . HIS A ? 98 ? -32.849 35.124 48.422 1.0 28.44 108 A 1 ATOM 760 C CA . HIS A ? 98 ? -32.356 36.038 49.414 1.0 27.93 108 A 1 ATOM 761 C C . HIS A ? 98 ? -30.851 35.847 49.493 1.0 28.84 108 A 1 ATOM 762 O O . HIS A ? 98 ? -30.349 34.789 49.141 1.0 29.39 108 A 1 ATOM 763 C CB . HIS A ? 98 ? -33.018 35.734 50.758 1.0 27.04 108 A 1 ATOM 764 C CG . HIS A ? 98 ? -32.821 36.802 51.784 1.0 26.67 108 A 1 ATOM 765 C CD2 . HIS A ? 98 ? -33.336 38.054 51.876 1.0 25.83 108 A 1 ATOM 766 N ND1 . HIS A ? 98 ? -32.003 36.640 52.880 1.0 26.44 108 A 1 ATOM 767 C CE1 . HIS A ? 98 ? -32.030 37.742 53.608 1.0 26.7 108 A 1 ATOM 768 N NE2 . HIS A ? 98 ? -32.832 38.615 53.023 1.0 25.68 108 A 1 ATOM 769 N N . VAL A ? 99 ? -30.144 36.868 49.958 1.0 29.54 109 A 1 ATOM 770 C CA . VAL A ? 99 ? -28.667 36.849 50.030 1.0 30.91 109 A 1 ATOM 771 C C . VAL A ? 99 ? -28.101 35.793 51.014 1.0 31.97 109 A 1 ATOM 772 O O . VAL A ? 99 ? -26.965 35.372 50.881 1.0 32.16 109 A 1 ATOM 773 C CB . VAL A ? 99 ? -28.112 38.271 50.344 1.0 30.68 109 A 1 ATOM 774 C CG1 . VAL A ? 99 ? -28.399 38.679 51.787 1.0 29.9 109 A 1 ATOM 775 C CG2 . VAL A ? 99 ? -26.626 38.364 50.031 1.0 32.18 109 A 1 ATOM 776 N N . THR A ? 100 ? -28.911 35.371 51.984 1.0 32.49 110 A 1 ATOM 777 C CA . THR A ? 100 ? -28.552 34.303 52.937 1.0 33.6 110 A 1 ATOM 778 C C . THR A ? 100 ? -28.639 32.879 52.354 1.0 34.63 110 A 1 ATOM 779 O O . THR A ? 100 ? -28.176 31.924 52.994 1.0 35.12 110 A 1 ATOM 780 C CB . THR A ? 100 ? -29.490 34.333 54.165 1.0 32.9 110 A 1 ATOM 781 C CG2 . THR A ? 100 ? -29.283 35.590 55.007 1.0 32.34 110 A 1 ATOM 782 O OG1 . THR A ? 100 ? -30.853 34.284 53.720 1.0 32.68 110 A 1 ATOM 783 N N . LEU A ? 101 ? -29.262 32.744 51.178 1.0 34.98 111 A 1 ATOM 784 C CA . LEU A ? 101 ? -29.455 31.462 50.512 1.0 36.65 111 A 1 ATOM 785 C C . LEU A ? 101 ? -28.483 31.303 49.331 1.0 38.68 111 A 1 ATOM 786 O O . LEU A ? 101 ? -28.352 32.208 48.497 1.0 38.42 111 A 1 ATOM 787 C CB . LEU A ? 101 ? -30.885 31.352 49.980 1.0 36.07 111 A 1 ATOM 788 C CG . LEU A ? 101 ? -32.045 31.417 50.979 1.0 35.43 111 A 1 ATOM 789 C CD1 . LEU A ? 101 ? -33.344 31.640 50.237 1.0 34.54 111 A 1 ATOM 790 C CD2 . LEU A ? 101 ? -32.117 30.152 51.814 1.0 36.42 111 A 1 ATOM 791 N N . SER A ? 102 ? -27.841 30.137 49.254 1.0 40.51 112 A 1 ATOM 792 C CA . SER A ? 102 ? -26.914 29.807 48.155 1.0 42.47 112 A 1 ATOM 793 C C . SER A ? 102 ? -27.632 29.436 46.857 1.0 42.96 112 A 1 ATOM 794 O O . SER A ? 102 ? -27.017 29.451 45.795 1.0 45.73 112 A 1 ATOM 795 C CB . SER A ? 102 ? -25.977 28.666 48.566 1.0 43.52 112 A 1 ATOM 796 O OG . SER A ? 102 ? -26.708 27.535 48.993 1.0 42.67 112 A 1 ATOM 797 N N . GLN A ? 103 ? -28.911 29.073 46.952 1.0 41.76 113 A 1 ATOM 798 C CA . GLN A ? 103 ? -29.769 28.886 45.778 1.0 41.1 113 A 1 ATOM 799 C C . GLN A ? 103 ? -31.227 29.265 46.108 1.0 38.29 113 A 1 ATOM 800 O O . GLN A ? 103 ? -31.608 29.290 47.273 1.0 37.02 113 A 1 ATOM 801 C CB . GLN A ? 103 ? -29.716 27.429 45.312 1.0 43.08 113 A 1 ATOM 802 C CG . GLN A ? 103 ? -30.472 26.469 46.221 1.0 43.4 113 A 1 ATOM 803 C CD . GLN A ? 103 ? -30.164 25.017 45.935 1.0 45.69 113 A 1 ATOM 804 N NE2 . GLN A ? 103 ? -31.212 24.202 45.809 1.0 46.05 113 A 1 ATOM 805 O OE1 . GLN A ? 103 ? -29.002 24.623 45.849 1.0 47.91 113 A 1 ATOM 806 N N . PRO A ? 104 ? -32.050 29.528 45.077 1.0 36.95 114 A 1 ATOM 807 C CA . PRO A ? 104 ? -33.480 29.788 45.309 1.0 35.25 114 A 1 ATOM 808 C C . PRO A ? 104 ? -34.196 28.654 46.062 1.0 34.6 114 A 1 ATOM 809 O O . PRO A ? 104 ? -34.047 27.481 45.699 1.0 36.16 114 A 1 ATOM 810 C CB . PRO A ? 104 ? -34.042 29.920 43.884 1.0 35.29 114 A 1 ATOM 811 C CG . PRO A ? 104 ? -32.876 30.335 43.051 1.0 36.51 114 A 1 ATOM 812 C CD . PRO A ? 104 ? -31.704 29.618 43.643 1.0 37.57 114 A 1 ATOM 813 N N . LYS A ? 105 ? -34.932 28.991 47.116 1.0 32.57 115 A 1 ATOM 814 C CA . LYS A ? 105 ? -35.699 27.987 47.863 1.0 32.31 115 A 1 ATOM 815 C C . LYS A ? 105 ? -37.105 27.924 47.270 1.0 31.49 115 A 1 ATOM 816 O O . LYS A ? 105 ? -37.773 28.967 47.127 1.0 29.88 115 A 1 ATOM 817 C CB . LYS A ? 105 ? -35.757 28.330 49.361 1.0 31.56 115 A 1 ATOM 818 N N . ILE A ? 106 ? -37.538 26.718 46.900 1.0 31.16 116 A 1 ATOM 819 C CA . ILE A ? 106 ? -38.888 26.502 46.392 1.0 31.11 116 A 1 ATOM 820 C C . ILE A ? 106 ? -39.683 25.647 47.398 1.0 31.33 116 A 1 ATOM 821 O O . ILE A ? 106 ? -39.288 24.524 47.728 1.0 32.08 116 A 1 ATOM 822 C CB . ILE A ? 106 ? -38.870 25.900 44.973 1.0 31.75 116 A 1 ATOM 823 C CG1 . ILE A ? 106 ? -38.351 26.955 43.985 1.0 31.82 116 A 1 ATOM 824 C CG2 . ILE A ? 106 ? -40.266 25.433 44.547 1.0 31.31 116 A 1 ATOM 825 C CD1 . ILE A ? 106 ? -37.777 26.385 42.711 1.0 33.12 116 A 1 ATOM 826 N N . VAL A ? 107 ? -40.774 26.224 47.907 1.0 30.21 117 A 1 ATOM 827 C CA . VAL A ? 107 ? -41.642 25.564 48.878 1.0 30.18 117 A 1 ATOM 828 C C . VAL A ? 107 ? -43.010 25.331 48.223 1.0 29.72 117 A 1 ATOM 829 O O . VAL A ? 107 ? -43.668 26.274 47.772 1.0 28.18 117 A 1 ATOM 830 C CB . VAL A ? 107 ? -41.793 26.396 50.171 1.0 29.33 117 A 1 ATOM 831 C CG1 . VAL A ? 107 ? -42.699 25.678 51.165 1.0 29.49 117 A 1 ATOM 832 C CG2 . VAL A ? 107 ? -40.419 26.680 50.787 1.0 29.71 117 A 1 ATOM 833 N N . LYS A ? 108 ? -43.413 24.065 48.161 1.0 30.01 118 A 1 ATOM 834 C CA . LYS A ? 108 ? -44.650 23.681 47.496 1.0 30.27 118 A 1 ATOM 835 C C . LYS A ? 108 ? -45.826 23.906 48.426 1.0 29.23 118 A 1 ATOM 836 O O . LYS A ? 108 ? -45.677 23.881 49.645 1.0 28.46 118 A 1 ATOM 837 C CB . LYS A ? 108 ? -44.587 22.219 47.048 1.0 31.8 118 A 1 ATOM 838 C CG . LYS A ? 108 ? -43.686 22.019 45.837 1.0 33.3 118 A 1 ATOM 839 C CD . LYS A ? 108 ? -43.126 20.608 45.742 1.0 35.43 118 A 1 ATOM 840 C CE . LYS A ? 108 ? -42.026 20.360 46.774 1.0 36.79 118 A 1 ATOM 841 N NZ . LYS A ? 108 ? -41.156 19.201 46.425 1.0 37.94 118 A 1 ATOM 842 N N . TRP A ? 109 ? -46.988 24.150 47.840 1.0 29.11 119 A 1 ATOM 843 C CA . TRP A ? 109 ? -48.218 24.231 48.600 1.0 29.81 119 A 1 ATOM 844 C C . TRP A ? 109 ? -48.695 22.805 48.833 1.0 31.8 119 A 1 ATOM 845 O O . TRP A ? 109 ? -49.012 22.102 47.883 1.0 32.47 119 A 1 ATOM 846 C CB . TRP A ? 109 ? -49.271 25.039 47.846 1.0 28.96 119 A 1 ATOM 847 C CG . TRP A ? 109 ? -50.567 25.092 48.563 1.0 29.01 119 A 1 ATOM 848 C CD1 . TRP A ? 109 ? -50.761 25.402 49.876 1.0 28.59 119 A 1 ATOM 849 C CD2 . TRP A ? 109 ? -51.859 24.825 48.018 1.0 29.28 119 A 1 ATOM 850 C CE2 . TRP A ? 109 ? -52.792 24.990 49.064 1.0 29.69 119 A 1 ATOM 851 C CE3 . TRP A ? 109 ? -52.323 24.468 46.745 1.0 29.59 119 A 1 ATOM 852 N NE1 . TRP A ? 109 ? -52.088 25.333 50.188 1.0 29.19 119 A 1 ATOM 853 C CZ2 . TRP A ? 109 ? -54.169 24.812 48.878 1.0 29.92 119 A 1 ATOM 854 C CZ3 . TRP A ? 109 ? -53.694 24.273 46.564 1.0 29.8 119 A 1 ATOM 855 C CH2 . TRP A ? 109 ? -54.595 24.450 47.626 1.0 30.19 119 A 1 ATOM 856 N N . ASP A ? 110 ? -48.712 22.381 50.095 1.0 34.19 120 A 1 ATOM 857 C CA . ASP A ? 110 ? -48.999 20.989 50.463 1.0 37.09 120 A 1 ATOM 858 C C . ASP A ? 110 ? -50.395 20.778 51.069 1.0 38.91 120 A 1 ATOM 859 O O . ASP A ? 110 ? -50.782 19.627 51.331 1.0 41.16 120 A 1 ATOM 860 C CB . ASP A ? 110 ? -47.930 20.486 51.448 1.0 37.85 120 A 1 ATOM 861 N N . ARG A ? 111 ? -51.135 21.872 51.272 1.0 38.9 121 A 1 ATOM 862 C CA . ARG A ? 111 ? -52.431 21.893 51.977 1.0 40.46 121 A 1 ATOM 863 C C . ARG A ? 111 ? -52.309 21.419 53.432 1.0 42.47 121 A 1 ATOM 864 O O . ARG A ? 111 ? -52.643 20.276 53.759 1.0 45.07 121 A 1 ATOM 865 C CB . ARG A ? 111 ? -53.508 21.090 51.234 1.0 41.63 121 A 1 ATOM 866 C CG . ARG A ? 111 ? -53.778 21.523 49.792 1.0 41.89 121 A 1 ATOM 867 C CD . ARG A ? 111 ? -54.388 20.373 48.981 1.0 43.11 121 A 1 ATOM 868 N NE . ARG A ? 111 ? -54.639 20.725 47.575 1.0 43.43 121 A 1 ATOM 869 C CZ . ARG A ? 111 ? -55.840 20.897 46.995 1.0 43.34 121 A 1 ATOM 870 N NH1 . ARG A ? 111 ? -56.979 20.760 47.675 1.0 43.27 121 A 1 ATOM 871 N NH2 . ARG A ? 111 ? -55.899 21.212 45.695 1.0 42.54 121 A 1 ATOM 872 N N . SER A ? 112 ? -62.953 43.729 76.177 1.0 66.18 143 A 1 ATOM 873 C CA . SER A ? 112 ? -61.920 43.808 77.210 1.0 65.12 143 A 1 ATOM 874 C C . SER A ? 112 ? -60.545 43.740 76.560 1.0 62.0 143 A 1 ATOM 875 O O . SER A ? 112 ? -60.343 42.955 75.629 1.0 60.91 143 A 1 ATOM 876 C CB . SER A ? 112 ? -62.077 42.661 78.218 1.0 67.0 143 A 1 ATOM 877 N N . GLY A ? 113 ? -59.614 44.568 77.044 1.0 58.22 144 A 1 ATOM 878 C CA . GLY A ? 113 ? -58.237 44.575 76.543 1.0 54.29 144 A 1 ATOM 879 C C . GLY A ? 113 ? -57.667 45.953 76.239 1.0 51.23 144 A 1 ATOM 880 O O . GLY A ? 113 ? -58.392 46.960 76.177 1.0 49.55 144 A 1 ATOM 881 N N . SER A ? 114 ? -56.351 45.981 76.045 1.0 47.56 145 A 1 ATOM 882 C CA . SER A ? 114 ? -55.628 47.202 75.729 1.0 44.43 145 A 1 ATOM 883 C C . SER A ? 114 ? -55.719 47.509 74.228 1.0 40.91 145 A 1 ATOM 884 O O . SER A ? 114 ? -56.229 46.702 73.441 1.0 39.03 145 A 1 ATOM 885 C CB . SER A ? 114 ? -54.162 47.068 76.161 1.0 44.47 145 A 1 ATOM 886 N N . HIS A ? 115 ? -55.249 48.698 73.853 1.0 37.66 146 A 1 ATOM 887 C CA . HIS A ? 115 ? -55.125 49.091 72.450 1.0 34.43 146 A 1 ATOM 888 C C . HIS A ? 115 ? -53.799 49.770 72.226 1.0 32.83 146 A 1 ATOM 889 O O . HIS A ? 115 ? -53.182 50.281 73.173 1.0 32.25 146 A 1 ATOM 890 C CB . HIS A ? 115 ? -56.265 50.023 72.040 1.0 34.08 146 A 1 ATOM 891 C CG . HIS A ? 115 ? -57.590 49.345 71.970 1.0 34.27 146 A 1 ATOM 892 C CD2 . HIS A ? 115 ? -58.636 49.333 72.831 1.0 35.19 146 A 1 ATOM 893 N ND1 . HIS A ? 115 ? -57.948 48.527 70.921 1.0 33.62 146 A 1 ATOM 894 C CE1 . HIS A ? 115 ? -59.165 48.053 71.132 1.0 34.59 146 A 1 ATOM 895 N NE2 . HIS A ? 115 ? -59.603 48.527 72.283 1.0 34.91 146 A 1 ATOM 896 N N . SER A ? 116 ? -53.360 49.767 70.970 1.0 31.32 147 A 1 ATOM 897 C CA . SER A ? 116 ? -52.085 50.360 70.601 1.0 30.09 147 A 1 ATOM 898 C C . SER A ? 116 ? -52.159 51.074 69.263 1.0 28.55 147 A 1 ATOM 899 O O . SER A ? 116 ? -52.965 50.717 68.414 1.0 28.09 147 A 1 ATOM 900 C CB . SER A ? 116 ? -50.999 49.271 70.543 1.0 30.09 147 A 1 ATOM 901 O OG . SER A ? 116 ? -51.179 48.420 69.418 1.0 30.32 147 A 1 ATOM 902 N N . MET A ? 117 ? -51.297 52.074 69.093 1.0 22.09 148 A 1 ATOM 903 C CA . MET A ? 117 ? -50.978 52.645 67.784 1.0 21.53 148 A 1 ATOM 904 C C . MET A ? 117 ? -49.472 52.630 67.609 1.0 21.16 148 A 1 ATOM 905 O O . MET A ? 117 ? -48.747 53.093 68.487 1.0 21.79 148 A 1 ATOM 906 C CB . MET A ? 117 ? -51.479 54.094 67.656 1.0 22.08 148 A 1 ATOM 907 C CG . MET A ? 117 ? -51.033 54.783 66.371 1.0 21.9 148 A 1 ATOM 908 S SD . MET A ? 117 ? -51.954 56.279 66.004 1.0 23.37 148 A 1 ATOM 909 C CE . MET A ? 117 ? -51.180 57.438 67.125 1.0 24.15 148 A 1 ATOM 910 N N . ARG A ? 118 ? -49.017 52.132 66.462 1.0 19.95 149 A 1 ATOM 911 C CA . ARG A ? 118 ? -47.601 51.942 66.181 1.0 19.53 149 A 1 ATOM 912 C C . ARG A ? 118 ? -47.302 52.376 64.763 1.0 18.76 149 A 1 ATOM 913 O O . ARG A ? 118 ? -48.064 52.081 63.834 1.0 17.85 149 A 1 ATOM 914 C CB . ARG A ? 118 ? -47.234 50.471 66.272 1.0 19.88 149 A 1 ATOM 915 C CG . ARG A ? 118 ? -47.448 49.816 67.617 1.0 20.82 149 A 1 ATOM 916 C CD . ARG A ? 118 ? -46.218 49.828 68.494 1.0 21.31 149 A 1 ATOM 917 N NE . ARG A ? 118 ? -46.489 48.979 69.643 0.5 21.71 149 A 1 ATOM 918 C CZ . ARG A ? 118 ? -47.082 49.356 70.768 0.5 21.75 149 A 1 ATOM 919 N NH1 . ARG A ? 118 ? -47.467 50.615 70.981 0.5 21.68 149 A 1 ATOM 920 N NH2 . ARG A ? 118 ? -47.280 48.444 71.701 0.5 22.15 149 A 1 ATOM 921 N N . TYR A ? 119 ? -46.177 53.045 64.591 1.0 18.47 150 A 1 ATOM 922 C CA . TYR A ? 119 ? -45.651 53.310 63.273 1.0 18.12 150 A 1 ATOM 923 C C . TYR A ? 119 ? -44.322 52.584 63.139 1.0 18.06 150 A 1 ATOM 924 O O . TYR A ? 119 ? -43.537 52.521 64.084 1.0 18.33 150 A 1 ATOM 925 C CB . TYR A ? 119 ? -45.488 54.810 63.054 1.0 17.87 150 A 1 ATOM 926 C CG . TYR A ? 119 ? -46.784 55.565 62.799 1.0 17.64 150 A 1 ATOM 927 C CD1 . TYR A ? 119 ? -47.484 56.152 63.847 1.0 17.94 150 A 1 ATOM 928 C CD2 . TYR A ? 119 ? -47.277 55.736 61.500 1.0 17.31 150 A 1 ATOM 929 C CE1 . TYR A ? 119 ? -48.653 56.876 63.623 1.0 17.84 150 A 1 ATOM 930 C CE2 . TYR A ? 119 ? -48.441 56.455 61.256 1.0 17.31 150 A 1 ATOM 931 C CZ . TYR A ? 119 ? -49.133 57.032 62.327 1.0 17.73 150 A 1 ATOM 932 O OH . TYR A ? 119 ? -50.295 57.756 62.120 1.0 17.04 150 A 1 ATOM 933 N N . PHE A ? 120 ? -44.085 52.026 61.960 1.0 18.31 151 A 1 ATOM 934 C CA . PHE A ? 120 ? -42.850 51.310 61.656 1.0 18.55 151 A 1 ATOM 935 C C . PHE A ? 120 ? -42.219 51.948 60.418 1.0 18.76 151 A 1 ATOM 936 O O . PHE A ? 120 ? -42.919 52.209 59.418 1.0 18.19 151 A 1 ATOM 937 C CB . PHE A ? 120 ? -43.128 49.836 61.391 1.0 18.65 151 A 1 ATOM 938 C CG . PHE A ? 120 ? -43.730 49.096 62.560 1.0 19.16 151 A 1 ATOM 939 C CD1 . PHE A ? 120 ? -45.082 49.225 62.870 1.0 19.15 151 A 1 ATOM 940 C CD2 . PHE A ? 120 ? -42.957 48.236 63.337 1.0 19.88 151 A 1 ATOM 941 C CE1 . PHE A ? 120 ? -45.646 48.521 63.944 1.0 19.16 151 A 1 ATOM 942 C CE2 . PHE A ? 120 ? -43.515 47.543 64.416 1.0 19.93 151 A 1 ATOM 943 C CZ . PHE A ? 120 ? -44.858 47.687 64.717 1.0 19.32 151 A 1 ATOM 944 N N . PHE A ? 121 ? -40.905 52.184 60.495 1.0 19.02 152 A 1 ATOM 945 C CA . PHE A ? 121 ? -40.134 52.870 59.439 1.0 19.31 152 A 1 ATOM 946 C C . PHE A ? 121 ? -38.878 52.098 59.041 1.0 20.01 152 A 1 ATOM 947 O O . PHE A ? 121 ? -38.094 51.709 59.908 1.0 20.29 152 A 1 ATOM 948 C CB . PHE A ? 121 ? -39.700 54.233 59.928 1.0 19.41 152 A 1 ATOM 949 C CG . PHE A ? 121 ? -40.825 55.075 60.420 1.0 19.35 152 A 1 ATOM 950 C CD1 . PHE A ? 121 ? -41.622 55.780 59.521 1.0 19.18 152 A 1 ATOM 951 C CD2 . PHE A ? 121 ? -41.131 55.131 61.772 1.0 19.47 152 A 1 ATOM 952 C CE1 . PHE A ? 121 ? -42.688 56.554 59.976 1.0 18.8 152 A 1 ATOM 953 C CE2 . PHE A ? 121 ? -42.193 55.904 62.226 1.0 19.44 152 A 1 ATOM 954 C CZ . PHE A ? 121 ? -42.969 56.617 61.323 1.0 18.86 152 A 1 ATOM 955 N N . THR A ? 122 ? -38.684 51.907 57.736 1.0 20.44 153 A 1 ATOM 956 C CA . THR A ? 122 ? -37.486 51.274 57.192 1.0 21.01 153 A 1 ATOM 957 C C . THR A ? 122 ? -36.876 52.145 56.094 1.0 21.66 153 A 1 ATOM 958 O O . THR A ? 122 ? -37.558 52.516 55.135 1.0 20.08 153 A 1 ATOM 959 C CB . THR A ? 122 ? -37.810 49.882 56.634 1.0 21.11 153 A 1 ATOM 960 C CG2 . THR A ? 122 ? -36.543 49.159 56.158 1.0 21.4 153 A 1 ATOM 961 O OG1 . THR A ? 122 ? -38.450 49.096 57.653 1.0 21.45 153 A 1 ATOM 962 N N . SER A ? 123 ? -35.584 52.459 56.261 1.0 23.71 154 A 1 ATOM 963 C CA . SER A ? 123 ? -34.767 53.146 55.250 1.0 24.84 154 A 1 ATOM 964 C C . SER A ? 123 ? -33.582 52.283 54.850 1.0 24.95 154 A 1 ATOM 965 O O . SER A ? 123 ? -32.817 51.839 55.709 1.0 25.46 154 A 1 ATOM 966 C CB . SER A ? 123 ? -34.222 54.466 55.788 1.0 26.49 154 A 1 ATOM 967 O OG . SER A ? 123 ? -34.992 55.545 55.329 1.0 29.07 154 A 1 ATOM 968 N N . VAL A ? 124 ? -33.415 52.087 53.550 1.0 24.38 155 A 1 ATOM 969 C CA . VAL A ? 124 ? -32.354 51.260 53.022 1.0 25.64 155 A 1 ATOM 970 C C . VAL A ? 124 ? -31.551 52.089 52.038 1.0 26.21 155 A 1 ATOM 971 O O . VAL A ? 124 ? -32.104 52.551 51.046 1.0 26.63 155 A 1 ATOM 972 C CB . VAL A ? 124 ? -32.919 50.011 52.319 1.0 25.63 155 A 1 ATOM 973 C CG1 . VAL A ? 124 ? -31.789 49.028 51.967 1.0 26.14 155 A 1 ATOM 974 C CG2 . VAL A ? 124 ? -33.967 49.337 53.205 1.0 24.93 155 A 1 ATOM 975 N N . SER A ? 125 ? -30.258 52.289 52.320 1.0 26.4 156 A 1 ATOM 976 C CA . SER A ? 125 ? -29.375 52.982 51.372 1.0 27.25 156 A 1 ATOM 977 C C . SER A ? 125 ? -29.147 52.115 50.141 1.0 28.38 156 A 1 ATOM 978 O O . SER A ? 125 ? -29.121 50.880 50.221 1.0 27.72 156 A 1 ATOM 979 C CB . SER A ? 125 ? -28.035 53.411 52.010 1.0 27.28 156 A 1 ATOM 980 O OG . SER A ? 125 ? -27.277 52.317 52.503 1.0 26.39 156 A 1 ATOM 981 N N . ARG A ? 126 ? -29.026 52.789 49.002 1.0 30.21 157 A 1 ATOM 982 C CA . ARG A ? 126 ? -28.849 52.156 47.703 1.0 32.22 157 A 1 ATOM 983 C C . ARG A ? 126 ? -27.778 52.948 46.943 1.0 34.49 157 A 1 ATOM 984 O O . ARG A ? 126 ? -28.111 53.760 46.068 1.0 33.75 157 A 1 ATOM 985 C CB . ARG A ? 126 ? -30.173 52.183 46.928 1.0 32.12 157 A 1 ATOM 986 C CG . ARG A ? 126 ? -31.292 51.413 47.591 1.0 32.11 157 A 1 ATOM 987 C CD . ARG A ? 126 ? -32.518 51.329 46.701 0.8 31.95 157 A 1 ATOM 988 N NE . ARG A ? 126 ? -33.258 52.590 46.675 0.8 31.49 157 A 1 ATOM 989 C CZ . ARG A ? 126 ? -34.468 52.757 46.145 0.8 30.27 157 A 1 ATOM 990 N NH1 . ARG A ? 126 ? -35.111 51.746 45.573 0.8 30.0 157 A 1 ATOM 991 N NH2 . ARG A ? 126 ? -35.044 53.953 46.195 0.8 29.98 157 A 1 ATOM 992 N N . PRO A ? 127 ? -26.491 52.750 47.302 1.0 37.05 158 A 1 ATOM 993 C CA . PRO A ? 127 ? -25.406 53.531 46.697 1.0 38.59 158 A 1 ATOM 994 C C . PRO A ? 127 ? -25.343 53.340 45.192 1.0 39.41 158 A 1 ATOM 995 O O . PRO A ? 127 ? -25.432 52.207 44.723 1.0 38.27 158 A 1 ATOM 996 C CB . PRO A ? 127 ? -24.145 52.964 47.362 1.0 39.85 158 A 1 ATOM 997 C CG . PRO A ? 127 ? -24.624 52.355 48.626 1.0 39.14 158 A 1 ATOM 998 C CD . PRO A ? 127 ? -25.981 51.813 48.318 1.0 37.84 158 A 1 ATOM 999 N N . GLY A ? 128 ? -25.240 54.452 44.457 1.0 41.21 159 A 1 ATOM 1000 C CA . GLY A ? 128 ? -25.278 54.450 42.990 1.0 43.15 159 A 1 ATOM 1001 C C . GLY A ? 128 ? -26.672 54.359 42.366 1.0 44.47 159 A 1 ATOM 1002 O O . GLY A ? 128 ? -26.806 54.458 41.140 1.0 46.35 159 A 1 ATOM 1003 N N . ARG A ? 129 ? -27.706 54.186 43.194 1.0 43.95 160 A 1 ATOM 1004 C CA . ARG A ? 129 ? -29.066 53.904 42.719 1.0 43.98 160 A 1 ATOM 1005 C C . ARG A ? 129 ? -30.061 54.918 43.299 1.0 43.24 160 A 1 ATOM 1006 O O . ARG A ? 129 ? -31.182 54.560 43.676 1.0 43.66 160 A 1 ATOM 1007 C CB . ARG A ? 129 ? -29.470 52.467 43.092 1.0 43.26 160 A 1 ATOM 1008 N N . GLY A ? 130 ? -29.644 56.183 43.344 1.0 43.18 161 A 1 ATOM 1009 C CA . GLY A ? 130 ? -30.489 57.270 43.822 1.0 42.94 161 A 1 ATOM 1010 C C . GLY A ? 130 ? -30.553 57.329 45.336 1.0 42.75 161 A 1 ATOM 1011 O O . GLY A ? 130 ? -29.598 56.944 46.022 1.0 44.48 161 A 1 ATOM 1012 N N . GLU A ? 131 ? -31.686 57.806 45.853 1.0 40.1 162 A 1 ATOM 1013 C CA . GLU A ? 131 ? -31.867 58.035 47.282 1.0 38.55 162 A 1 ATOM 1014 C C . GLU A ? 131 ? -32.369 56.771 47.986 1.0 35.24 162 A 1 ATOM 1015 O O . GLU A ? 131 ? -32.766 55.818 47.321 1.0 31.99 162 A 1 ATOM 1016 C CB . GLU A ? 131 ? -32.832 59.213 47.498 1.0 40.17 162 A 1 ATOM 1017 C CG . GLU A ? 131 ? -32.363 60.488 46.804 0.5 41.7 162 A 1 ATOM 1018 C CD . GLU A ? 131 ? -32.392 61.699 47.702 0.5 43.0 162 A 1 ATOM 1019 O OE1 . GLU A ? 131 ? -33.427 61.923 48.362 0.5 44.34 162 A 1 ATOM 1020 O OE2 . GLU A ? 131 ? -31.379 62.431 47.740 0.5 44.56 162 A 1 ATOM 1021 N N . PRO A ? 132 ? -32.346 56.755 49.339 1.0 34.36 163 A 1 ATOM 1022 C CA . PRO A ? 132 ? -32.727 55.509 50.031 1.0 33.58 163 A 1 ATOM 1023 C C . PRO A ? 132 ? -34.191 55.124 49.850 1.0 31.45 163 A 1 ATOM 1024 O O . PRO A ? 132 ? -35.035 55.997 49.712 1.0 30.78 163 A 1 ATOM 1025 C CB . PRO A ? 132 ? -32.434 55.817 51.510 1.0 33.68 163 A 1 ATOM 1026 C CG . PRO A ? 132 ? -31.417 56.894 51.477 1.0 34.49 163 A 1 ATOM 1027 C CD . PRO A ? 132 ? -31.735 57.724 50.269 1.0 34.55 163 A 1 ATOM 1028 N N . ARG A ? 133 ? -34.468 53.820 49.814 1.0 30.68 164 A 1 ATOM 1029 C CA . ARG A ? 133 ? -35.850 53.308 49.865 1.0 29.32 164 A 1 ATOM 1030 C C . ARG A ? 133 ? -36.366 53.622 51.255 1.0 27.05 164 A 1 ATOM 1031 O O . ARG A ? 133 ? -35.689 53.343 52.234 1.0 26.47 164 A 1 ATOM 1032 C CB . ARG A ? 133 ? -35.885 51.787 49.614 1.0 29.89 164 A 1 ATOM 1033 C CG . ARG A ? 133 ? -37.267 51.130 49.585 1.0 29.79 164 A 1 ATOM 1034 C CD . ARG A ? 133 ? -37.973 51.321 48.251 1.0 30.54 164 A 1 ATOM 1035 N NE . ARG A ? 133 ? -39.337 50.764 48.244 0.8 30.51 164 A 1 ATOM 1036 C CZ . ARG A ? 133 ? -39.782 49.745 47.496 0.8 31.03 164 A 1 ATOM 1037 N NH1 . ARG A ? 133 ? -39.007 49.107 46.615 0.8 32.59 164 A 1 ATOM 1038 N NH2 . ARG A ? 133 ? -41.050 49.364 47.611 0.8 31.0 164 A 1 ATOM 1039 N N . PHE A ? 134 ? -37.536 54.239 51.331 1.0 25.45 165 A 1 ATOM 1040 C CA . PHE A ? 134 ? -38.177 54.550 52.608 1.0 24.29 165 A 1 ATOM 1041 C C . PHE A ? 134 ? -39.600 54.043 52.588 1.0 23.2 165 A 1 ATOM 1042 O O . PHE A ? 134 ? -40.391 54.427 51.718 1.0 22.32 165 A 1 ATOM 1043 C CB . PHE A ? 134 ? -38.181 56.052 52.867 1.0 24.04 165 A 1 ATOM 1044 C CG . PHE A ? 134 ? -38.811 56.439 54.171 1.0 23.76 165 A 1 ATOM 1045 C CD1 . PHE A ? 134 ? -38.173 56.165 55.373 1.0 23.39 165 A 1 ATOM 1046 C CD2 . PHE A ? 134 ? -40.053 57.074 54.202 1.0 23.32 165 A 1 ATOM 1047 C CE1 . PHE A ? 134 ? -38.753 56.517 56.579 1.0 23.21 165 A 1 ATOM 1048 C CE2 . PHE A ? 134 ? -40.628 57.438 55.407 1.0 22.94 165 A 1 ATOM 1049 C CZ . PHE A ? 134 ? -39.974 57.164 56.597 1.0 23.0 165 A 1 ATOM 1050 N N . ILE A ? 135 ? -39.916 53.192 53.563 1.0 22.71 166 A 1 ATOM 1051 C CA . ILE A ? 135 ? -41.245 52.607 53.708 1.0 22.5 166 A 1 ATOM 1052 C C . ILE A ? 135 ? -41.735 52.841 55.127 1.0 21.32 166 A 1 ATOM 1053 O O . ILE A ? 135 ? -41.050 52.452 56.103 1.0 20.39 166 A 1 ATOM 1054 C CB . ILE A ? 135 ? -41.237 51.090 53.415 1.0 23.68 166 A 1 ATOM 1055 C CG1 . ILE A ? 135 ? -40.809 50.818 51.966 1.0 24.47 166 A 1 ATOM 1056 C CG2 . ILE A ? 135 ? -42.621 50.480 53.652 1.0 23.87 166 A 1 ATOM 1057 C CD1 . ILE A ? 135 ? -40.210 49.437 51.792 1.0 26.02 166 A 1 ATOM 1058 N N . ALA A ? 136 ? -42.907 53.484 55.237 1.0 20.01 167 A 1 ATOM 1059 C CA . ALA A ? 136 ? -43.560 53.725 56.521 1.0 19.72 167 A 1 ATOM 1060 C C . ALA A ? 136 ? -44.923 53.057 56.552 1.0 19.72 167 A 1 ATOM 1061 O O . ALA A ? 136 ? -45.668 53.135 55.577 1.0 19.38 167 A 1 ATOM 1062 C CB . ALA A ? 136 ? -43.706 55.215 56.776 1.0 19.77 167 A 1 ATOM 1063 N N . VAL A ? 137 ? -45.241 52.410 57.672 1.0 19.63 168 A 1 ATOM 1064 C CA . VAL A ? 137 ? -46.557 51.799 57.877 1.0 20.42 168 A 1 ATOM 1065 C C . VAL A ? 137 ? -47.075 52.198 59.263 1.0 20.67 168 A 1 ATOM 1066 O O . VAL A ? 137 ? -46.312 52.254 60.224 1.0 21.33 168 A 1 ATOM 1067 C CB . VAL A ? 137 ? -46.532 50.254 57.727 1.0 20.93 168 A 1 ATOM 1068 C CG1 . VAL A ? 137 ? -46.171 49.847 56.306 1.0 21.51 168 A 1 ATOM 1069 C CG2 . VAL A ? 137 ? -45.551 49.605 58.679 1.0 21.53 168 A 1 ATOM 1070 N N . GLY A ? 138 ? -48.363 52.500 59.342 1.0 20.08 169 A 1 ATOM 1071 C CA . GLY A ? 138 ? -49.035 52.741 60.614 1.0 20.07 169 A 1 ATOM 1072 C C . GLY A ? 138 ? -50.055 51.660 60.930 1.0 19.69 169 A 1 ATOM 1073 O O . GLY A ? 138 ? -50.779 51.207 60.032 1.0 19.69 169 A 1 ATOM 1074 N N . TYR A ? 139 ? -50.114 51.270 62.209 1.0 19.25 170 A 1 ATOM 1075 C CA . TYR A ? 139 ? -51.055 50.266 62.712 1.0 18.91 170 A 1 ATOM 1076 C C . TYR A ? 139 ? -51.862 50.822 63.864 1.0 18.28 170 A 1 ATOM 1077 O O . TYR A ? 139 ? -51.344 51.617 64.627 1.0 17.98 170 A 1 ATOM 1078 C CB . TYR A ? 139 ? -50.289 49.046 63.234 1.0 19.26 170 A 1 ATOM 1079 C CG . TYR A ? 139 ? -49.805 48.132 62.151 0.8 19.14 170 A 1 ATOM 1080 C CD1 . TYR A ? 139 ? -48.684 48.455 61.399 0.8 19.27 170 A 1 ATOM 1081 C CD2 . TYR A ? 139 ? -50.467 46.943 61.871 0.8 19.32 170 A 1 ATOM 1082 C CE1 . TYR A ? 139 ? -48.231 47.608 60.397 0.8 19.56 170 A 1 ATOM 1083 C CE2 . TYR A ? 139 ? -50.021 46.098 60.872 0.8 19.37 170 A 1 ATOM 1084 C CZ . TYR A ? 139 ? -48.908 46.442 60.137 0.8 19.4 170 A 1 ATOM 1085 O OH . TYR A ? 139 ? -48.461 45.606 59.144 0.8 20.82 170 A 1 ATOM 1086 N N . VAL A ? 140 ? -53.128 50.411 63.965 1.0 17.95 171 A 1 ATOM 1087 C CA . VAL A ? 140 ? -53.884 50.423 65.229 1.0 18.69 171 A 1 ATOM 1088 C C . VAL A ? 140 ? -54.128 48.951 65.609 1.0 19.16 171 A 1 ATOM 1089 O O . VAL A ? 140 ? -54.721 48.182 64.831 1.0 19.64 171 A 1 ATOM 1090 C CB . VAL A ? 140 ? -55.249 51.139 65.115 1.0 18.66 171 A 1 ATOM 1091 C CG1 . VAL A ? 140 ? -56.053 50.962 66.393 1.0 19.01 171 A 1 ATOM 1092 C CG2 . VAL A ? 140 ? -55.086 52.614 64.790 1.0 18.64 171 A 1 ATOM 1093 N N . ASP A ? 141 ? -53.669 48.561 66.788 1.0 19.61 172 A 1 ATOM 1094 C CA . ASP A ? 141 ? -53.632 47.143 67.187 1.0 20.13 172 A 1 ATOM 1095 C C . ASP A ? 141 ? -52.931 46.303 66.088 1.0 19.91 172 A 1 ATOM 1096 O O . ASP A ? 141 ? -51.824 46.668 65.682 1.0 19.49 172 A 1 ATOM 1097 C CB . ASP A ? 141 ? -55.039 46.644 67.552 1.0 20.17 172 A 1 ATOM 1098 C CG . ASP A ? 141 ? -55.681 47.464 68.653 1.0 20.72 172 A 1 ATOM 1099 O OD1 . ASP A ? 141 ? -54.950 48.167 69.388 1.0 21.26 172 A 1 ATOM 1100 O OD2 . ASP A ? 141 ? -56.921 47.399 68.792 1.0 21.32 172 A 1 ATOM 1101 N N . ASP A ? 142 ? -53.568 45.239 65.583 1.0 19.81 173 A 1 ATOM 1102 C CA . ASP A ? 142 ? -52.978 44.399 64.528 1.0 20.23 173 A 1 ATOM 1103 C C . ASP A ? 142 ? -53.512 44.767 63.130 1.0 20.67 173 A 1 ATOM 1104 O O . ASP A ? 142 ? -53.414 43.959 62.209 1.0 21.26 173 A 1 ATOM 1105 C CB . ASP A ? 142 ? -53.273 42.919 64.812 1.0 20.48 173 A 1 ATOM 1106 C CG . ASP A ? 142 ? -52.768 42.465 66.173 1.0 21.24 173 A 1 ATOM 1107 O OD1 . ASP A ? 142 ? -51.638 42.831 66.551 1.0 21.61 173 A 1 ATOM 1108 O OD2 . ASP A ? 142 ? -53.507 41.739 66.875 1.0 22.11 173 A 1 ATOM 1109 N N . THR A ? 143 ? -54.069 45.975 62.976 1.0 20.62 174 A 1 ATOM 1110 C CA . THR A ? 143 ? -54.690 46.404 61.720 1.0 20.96 174 A 1 ATOM 1111 C C . THR A ? 143 ? -53.918 47.603 61.153 1.0 20.71 174 A 1 ATOM 1112 O O . THR A ? 143 ? -53.866 48.675 61.772 1.0 20.85 174 A 1 ATOM 1113 C CB . THR A ? 143 ? -56.176 46.805 61.927 1.0 21.18 174 A 1 ATOM 1114 C CG2 . THR A ? 143 ? -56.858 47.133 60.598 1.0 21.21 174 A 1 ATOM 1115 O OG1 . THR A ? 143 ? -56.889 45.724 62.542 1.0 22.01 174 A 1 ATOM 1116 N N . GLN A ? 144 ? -53.327 47.414 59.983 1.0 20.15 175 A 1 ATOM 1117 C CA . GLN A ? 144 ? -52.683 48.493 59.261 1.0 20.3 175 A 1 ATOM 1118 C C . GLN A ? 144 ? -53.734 49.488 58.764 1.0 19.96 175 A 1 ATOM 1119 O O . GLN A ? 144 ? -54.806 49.087 58.296 1.0 19.66 175 A 1 ATOM 1120 C CB . GLN A ? 144 ? -51.890 47.951 58.072 1.0 20.92 175 A 1 ATOM 1121 C CG . GLN A ? 144 ? -50.994 48.986 57.413 1.0 21.72 175 A 1 ATOM 1122 C CD . GLN A ? 144 ? -50.327 48.474 56.165 1.0 22.26 175 A 1 ATOM 1123 N NE2 . GLN A ? 144 ? -49.636 49.362 55.453 1.0 22.04 175 A 1 ATOM 1124 O OE1 . GLN A ? 144 ? -50.435 47.297 55.836 1.0 23.2 175 A 1 ATOM 1125 N N . PHE A ? 145 ? -53.417 50.775 58.880 1.0 19.04 176 A 1 ATOM 1126 C CA . PHE A ? 145 ? -54.303 51.836 58.401 1.0 19.04 176 A 1 ATOM 1127 C C . PHE A ? 145 ? -53.673 52.854 57.439 1.0 18.55 176 A 1 ATOM 1128 O O . PHE A ? 145 ? -54.403 53.516 56.731 1.0 18.57 176 A 1 ATOM 1129 C CB . PHE A ? 145 ? -54.994 52.536 59.589 1.0 18.88 176 A 1 ATOM 1130 C CG . PHE A ? 145 ? -54.090 53.413 60.401 1.0 18.44 176 A 1 ATOM 1131 C CD1 . PHE A ? 145 ? -53.244 52.872 61.369 1.0 18.15 176 A 1 ATOM 1132 C CD2 . PHE A ? 145 ? -54.125 54.797 60.239 1.0 18.75 176 A 1 ATOM 1133 C CE1 . PHE A ? 145 ? -52.414 53.697 62.118 1.0 18.22 176 A 1 ATOM 1134 C CE2 . PHE A ? 145 ? -53.309 55.623 60.997 1.0 18.78 176 A 1 ATOM 1135 C CZ . PHE A ? 145 ? -52.444 55.068 61.933 1.0 18.43 176 A 1 ATOM 1136 N N . VAL A ? 146 ? -52.344 52.980 57.406 1.0 18.78 177 A 1 ATOM 1137 C CA . VAL A ? 146 ? -51.654 53.876 56.452 1.0 18.81 177 A 1 ATOM 1138 C C . VAL A ? 146 ? -50.317 53.292 55.969 1.0 19.35 177 A 1 ATOM 1139 O O . VAL A ? 146 ? -49.752 52.383 56.599 1.0 18.62 177 A 1 ATOM 1140 C CB . VAL A ? 146 ? -51.371 55.268 57.057 1.0 19.12 177 A 1 ATOM 1141 C CG1 . VAL A ? 146 ? -52.664 56.089 57.182 1.0 19.96 177 A 1 ATOM 1142 C CG2 . VAL A ? 146 ? -50.650 55.159 58.400 1.0 18.83 177 A 1 ATOM 1143 N N . ARG A ? 147 ? -49.820 53.837 54.862 1.0 20.04 178 A 1 ATOM 1144 C CA . ARG A ? 147 ? -48.502 53.508 54.335 1.0 21.68 178 A 1 ATOM 1145 C C . ARG A ? 147 ? -47.908 54.674 53.560 1.0 20.96 178 A 1 ATOM 1146 O O . ARG A ? 147 ? -48.642 55.518 53.052 1.0 21.55 178 A 1 ATOM 1147 C CB . ARG A ? 147 ? -48.585 52.323 53.379 1.0 23.78 178 A 1 ATOM 1148 C CG . ARG A ? 147 ? -49.520 52.609 52.211 1.0 27.03 178 A 1 ATOM 1149 C CD . ARG A ? 147 ? -49.556 51.505 51.215 1.0 29.83 178 A 1 ATOM 1150 N NE . ARG A ? 147 ? -48.581 51.720 50.164 1.0 32.14 178 A 1 ATOM 1151 C CZ . ARG A ? 147 ? -48.833 51.651 48.853 1.0 34.98 178 A 1 ATOM 1152 N NH1 . ARG A ? 147 ? -50.059 51.367 48.378 1.0 34.07 178 A 1 ATOM 1153 N NH2 . ARG A ? 147 ? -47.831 51.869 47.997 1.0 36.72 178 A 1 ATOM 1154 N N . PHE A ? 148 ? -46.581 54.689 53.476 1.0 20.11 179 A 1 ATOM 1155 C CA . PHE A ? 148 ? -45.842 55.497 52.520 1.0 20.81 179 A 1 ATOM 1156 C C . PHE A ? 148 ? -44.707 54.652 51.946 1.0 20.74 179 A 1 ATOM 1157 O O . PHE A ? 148 ? -44.048 53.922 52.674 1.0 19.75 179 A 1 ATOM 1158 C CB . PHE A ? 148 ? -45.255 56.744 53.191 1.0 21.16 179 A 1 ATOM 1159 C CG . PHE A ? 148 ? -44.535 57.659 52.243 1.0 21.34 179 A 1 ATOM 1160 C CD1 . PHE A ? 148 ? -45.226 58.619 51.532 1.0 22.15 179 A 1 ATOM 1161 C CD2 . PHE A ? 148 ? -43.171 57.560 52.064 1.0 22.36 179 A 1 ATOM 1162 C CE1 . PHE A ? 148 ? -44.577 59.469 50.652 1.0 22.86 179 A 1 ATOM 1163 C CE2 . PHE A ? 148 ? -42.499 58.403 51.177 1.0 23.15 179 A 1 ATOM 1164 C CZ . PHE A ? 148 ? -43.207 59.362 50.469 1.0 23.15 179 A 1 ATOM 1165 N N . ASP A ? 149 ? -44.483 54.774 50.645 1.0 21.8 180 A 1 ATOM 1166 C CA . ASP A ? 149 ? -43.389 54.080 49.969 1.0 22.9 180 A 1 ATOM 1167 C C . ASP A ? 149 ? -42.747 55.062 49.006 1.0 24.27 180 A 1 ATOM 1168 O O . ASP A ? 149 ? -43.389 55.512 48.046 1.0 25.39 180 A 1 ATOM 1169 C CB . ASP A ? 149 ? -43.937 52.853 49.238 1.0 22.55 180 A 1 ATOM 1170 C CG . ASP A ? 149 ? -42.862 52.058 48.474 0.8 23.12 180 A 1 ATOM 1171 O OD1 . ASP A ? 149 ? -41.721 52.537 48.256 0.8 22.42 180 A 1 ATOM 1172 O OD2 . ASP A ? 149 ? -43.191 50.924 48.070 0.8 23.44 180 A 1 ATOM 1173 N N . SER A ? 150 ? -41.471 55.376 49.241 1.0 25.42 181 A 1 ATOM 1174 C CA . SER A ? 150 ? -40.768 56.401 48.459 1.0 26.26 181 A 1 ATOM 1175 C C . SER A ? 150 ? -40.611 56.044 46.980 1.0 27.74 181 A 1 ATOM 1176 O O . SER A ? 150 ? -40.398 56.930 46.155 1.0 28.33 181 A 1 ATOM 1177 C CB . SER A ? 150 ? -39.409 56.721 49.084 1.0 26.26 181 A 1 ATOM 1178 O OG . SER A ? 150 ? -38.616 55.568 49.193 1.0 26.01 181 A 1 #