data_2qrs_2 # 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 . SER A ? 1 P -51.245 59.656 64.006 1.0 16.69 1 B 1 ATOM 2 C CA . SER A ? 1 P -50.305 60.581 63.370 1.0 20.02 1 B 1 ATOM 3 C C . SER A ? 1 P -48.897 60.334 63.926 1.0 19.02 1 B 1 ATOM 4 O O . SER A ? 1 P -48.638 60.541 65.118 1.0 19.52 1 B 1 ATOM 5 C CB . SER A ? 1 P -50.709 62.029 63.647 1.0 19.18 1 B 1 ATOM 6 O OG . SER A ? 1 P -49.884 62.938 62.923 1.0 19.7 1 B 1 ATOM 7 N N . ILE A ? 2 B -24.564 41.778 60.982 1.0 55.86 1 B 1 ATOM 8 C CA . ILE A ? 2 B -25.133 40.441 61.090 1.0 52.05 1 B 1 ATOM 9 C C . ILE A ? 2 B -26.392 40.307 60.239 1.0 48.3 1 B 1 ATOM 10 O O . ILE A ? 2 B -27.246 41.197 60.214 1.0 47.19 1 B 1 ATOM 11 C CB . ILE A ? 2 B -25.489 40.098 62.555 1.0 57.83 1 B 1 ATOM 12 C CG1 . ILE A ? 2 B -24.260 40.294 63.451 1.0 63.83 1 B 1 ATOM 13 C CG2 . ILE A ? 2 B -25.964 38.653 62.647 1.0 61.87 1 B 1 ATOM 14 C CD1 . ILE A ? 2 B -24.539 40.141 64.937 1.0 64.7 1 B 1 ATOM 15 N N . GLY A ? 3 H -58.707 45.729 78.193 1.0 56.33 1 B 1 ATOM 16 C CA . GLY A ? 3 H -58.993 46.254 76.868 1.0 50.86 1 B 1 ATOM 17 C C . GLY A ? 3 H -58.000 47.303 76.401 1.0 46.69 1 B 1 ATOM 18 O O . GLY A ? 3 H -58.412 48.379 75.976 1.0 47.96 1 B 1 ATOM 19 N N . ILE A ? 4 P -47.992 59.903 63.059 1.0 16.73 2 B 1 ATOM 20 C CA . ILE A ? 4 P -46.611 59.614 63.462 1.0 16.29 2 B 1 ATOM 21 C C . ILE A ? 4 P -45.857 60.874 63.879 1.0 17.38 2 B 1 ATOM 22 O O . ILE A ? 4 P -46.163 61.975 63.424 1.0 18.73 2 B 1 ATOM 23 C CB . ILE A ? 4 P -45.852 58.915 62.298 1.0 17.08 2 B 1 ATOM 24 C CG1 . ILE A ? 4 P -44.530 58.301 62.801 1.0 15.75 2 B 1 ATOM 25 C CG2 . ILE A ? 4 P -45.539 59.924 61.210 1.0 8.14 2 B 1 ATOM 26 C CD1 . ILE A ? 4 P -43.773 57.505 61.691 1.0 10.89 2 B 1 ATOM 27 N N . GLN A ? 5 B -26.499 39.192 59.535 1.0 42.26 2 B 1 ATOM 28 C CA . GLN A ? 5 B -27.655 38.955 58.695 1.0 39.13 2 B 1 ATOM 29 C C . GLN A ? 5 B -28.458 37.816 59.293 1.0 37.35 2 B 1 ATOM 30 O O . GLN A ? 5 B -27.924 36.986 60.034 1.0 38.88 2 B 1 ATOM 31 C CB . GLN A ? 5 B -27.198 38.639 57.276 1.0 36.39 2 B 1 ATOM 32 C CG . GLN A ? 5 B -26.255 39.714 56.753 1.0 38.73 2 B 1 ATOM 33 C CD . GLN A ? 5 B -25.907 39.553 55.293 1.0 39.18 2 B 1 ATOM 34 N NE2 . GLN A ? 5 B -26.182 40.589 54.506 1.0 39.13 2 B 1 ATOM 35 O OE1 . GLN A ? 5 B -25.390 38.518 54.874 1.0 44.65 2 B 1 ATOM 36 N N . PRO A ? 6 H -56.684 47.030 76.475 1.0 43.24 2 B 1 ATOM 37 C CA . PRO A ? 6 H -55.678 48.001 76.035 1.0 39.2 2 B 1 ATOM 38 C C . PRO A ? 6 H -55.618 48.038 74.510 1.0 36.31 2 B 1 ATOM 39 O O . PRO A ? 6 H -55.951 47.061 73.844 1.0 38.28 2 B 1 ATOM 40 C CB . PRO A ? 6 H -54.397 47.463 76.651 1.0 35.68 2 B 1 ATOM 41 C CG . PRO A ? 6 H -54.598 45.992 76.530 1.0 43.96 2 B 1 ATOM 42 C CD . PRO A ? 6 H -56.038 45.806 76.980 1.0 40.15 2 B 1 ATOM 43 N N . ILE A ? 7 P -44.850 60.727 64.730 1.0 15.24 3 B 1 ATOM 44 C CA . ILE A ? 7 P -44.110 61.897 65.166 1.0 14.4 3 B 1 ATOM 45 C C . ILE A ? 7 P -43.159 62.400 64.080 1.0 16.34 3 B 1 ATOM 46 O O . ILE A ? 7 P -42.827 61.668 63.143 1.0 15.52 3 B 1 ATOM 47 C CB . ILE A ? 7 P -43.278 61.585 66.435 1.0 18.98 3 B 1 ATOM 48 C CG1 . ILE A ? 7 P -42.794 62.886 67.071 1.0 20.89 3 B 1 ATOM 49 C CG2 . ILE A ? 7 P -42.065 60.708 66.076 1.0 14.94 3 B 1 ATOM 50 C CD1 . ILE A ? 7 P -42.243 62.698 68.455 1.0 24.03 3 B 1 ATOM 51 N N . LYS A ? 8 B -29.751 37.797 58.999 1.0 33.6 3 B 1 ATOM 52 C CA . LYS A ? 8 B -30.630 36.773 59.525 1.0 29.18 3 B 1 ATOM 53 C C . LYS A ? 8 B -31.232 35.990 58.379 1.0 27.97 3 B 1 ATOM 54 O O . LYS A ? 8 B -31.694 36.553 57.391 1.0 26.13 3 B 1 ATOM 55 C CB . LYS A ? 8 B -31.711 37.419 60.385 1.0 32.93 3 B 1 ATOM 56 C CG . LYS A ? 8 B -31.127 38.238 61.532 1.0 37.72 3 B 1 ATOM 57 C CD . LYS A ? 8 B -32.129 39.218 62.129 1.0 46.98 3 B 1 ATOM 58 C CE . LYS A ? 8 B -31.402 40.326 62.907 1.0 48.82 3 B 1 ATOM 59 N NZ . LYS A ? 8 B -32.257 41.487 63.287 1.0 41.63 3 B 1 ATOM 60 N N . HIS A ? 9 H -55.188 49.170 73.972 1.0 32.4 3 B 1 ATOM 61 C CA . HIS A ? 9 H -55.086 49.369 72.529 1.0 29.22 3 B 1 ATOM 62 C C . HIS A ? 9 H -53.773 50.063 72.227 1.0 25.14 3 B 1 ATOM 63 O O . HIS A ? 9 H -53.155 50.643 73.119 1.0 21.53 3 B 1 ATOM 64 C CB . HIS A ? 9 H -56.233 50.255 72.048 1.0 28.65 3 B 1 ATOM 65 C CG . HIS A ? 9 H -57.577 49.612 72.168 1.0 31.07 3 B 1 ATOM 66 C CD2 . HIS A ? 9 H -58.624 49.881 72.982 1.0 33.41 3 B 1 ATOM 67 N ND1 . HIS A ? 9 H -57.964 48.551 71.377 1.0 40.51 3 B 1 ATOM 68 C CE1 . HIS A ? 9 H -59.196 48.196 71.698 1.0 43.16 3 B 1 ATOM 69 N NE2 . HIS A ? 9 H -59.620 48.986 72.668 1.0 40.54 3 B 1 ATOM 70 N N . ASN A ? 10 P -42.770 63.668 64.175 1.0 16.44 4 B 1 ATOM 71 C CA . ASN A ? 10 P -41.780 64.213 63.248 1.0 18.73 4 B 1 ATOM 72 C C . ASN A ? 10 P -40.457 63.835 63.938 1.0 19.12 4 B 1 ATOM 73 O O . ASN A ? 10 P -40.217 64.232 65.077 1.0 16.38 4 B 1 ATOM 74 C CB . ASN A ? 10 P -41.933 65.744 63.091 1.0 21.65 4 B 1 ATOM 75 C CG . ASN A ? 10 P -41.963 66.486 64.431 1.0 20.43 4 B 1 ATOM 76 N ND2 . ASN A ? 10 P -41.170 67.558 64.528 1.0 30.08 4 B 1 ATOM 77 O OD1 . ASN A ? 10 P -42.697 66.119 65.353 1.0 27.66 4 B 1 ATOM 78 N N . THR A ? 11 B -31.198 34.676 58.530 1.0 23.56 4 B 1 ATOM 79 C CA . THR A ? 11 B -31.688 33.742 57.544 1.0 23.25 4 B 1 ATOM 80 C C . THR A ? 11 B -33.210 33.668 57.495 1.0 22.98 4 B 1 ATOM 81 O O . THR A ? 11 B -33.879 33.595 58.527 1.0 22.03 4 B 1 ATOM 82 C CB . THR A ? 11 B -31.114 32.344 57.849 1.0 26.83 4 B 1 ATOM 83 C CG2 . THR A ? 11 B -31.541 31.342 56.794 1.0 26.03 4 B 1 ATOM 84 O OG1 . THR A ? 11 B -29.676 32.430 57.884 1.0 27.04 4 B 1 ATOM 85 N N . SER A ? 12 H -53.358 50.046 70.967 1.0 21.42 4 B 1 ATOM 86 C CA . SER A ? 12 H -52.109 50.705 70.632 1.0 20.99 4 B 1 ATOM 87 C C . SER A ? 12 H -52.034 51.333 69.242 1.0 19.51 4 B 1 ATOM 88 O O . SER A ? 12 H -52.609 50.828 68.281 1.0 21.41 4 B 1 ATOM 89 C CB . SER A ? 12 H -50.962 49.701 70.787 1.0 26.79 4 B 1 ATOM 90 O OG . SER A ? 12 H -51.088 48.681 69.809 1.0 25.61 4 B 1 ATOM 91 N N . PHE A ? 13 P -39.629 63.033 63.265 1.0 18.52 5 B 1 ATOM 92 C CA . PHE A ? 13 P -38.385 62.567 63.867 1.0 17.04 5 B 1 ATOM 93 C C . PHE A ? 13 P -37.251 63.566 63.919 1.0 18.39 5 B 1 ATOM 94 O O . PHE A ? 13 P -37.143 64.480 63.097 1.0 15.26 5 B 1 ATOM 95 C CB . PHE A ? 13 P -37.899 61.286 63.178 1.0 13.98 5 B 1 ATOM 96 C CG . PHE A ? 13 P -38.845 60.130 63.315 1.0 17.28 5 B 1 ATOM 97 C CD1 . PHE A ? 13 P -38.912 59.397 64.499 1.0 20.77 5 B 1 ATOM 98 C CD2 . PHE A ? 13 P -39.679 59.775 62.258 1.0 13.43 5 B 1 ATOM 99 C CE1 . PHE A ? 13 P -39.803 58.312 64.629 1.0 14.65 5 B 1 ATOM 100 C CE2 . PHE A ? 13 P -40.566 58.704 62.375 1.0 12.48 5 B 1 ATOM 101 C CZ . PHE A ? 13 P -40.629 57.970 63.559 1.0 16.19 5 B 1 ATOM 102 N N . PRO A ? 14 B -33.777 33.697 56.286 1.0 22.77 5 B 1 ATOM 103 C CA . PRO A ? 14 B -35.229 33.628 56.125 1.0 22.12 5 B 1 ATOM 104 C C . PRO A ? 14 B -35.816 32.263 56.485 1.0 22.73 5 B 1 ATOM 105 O O . PRO A ? 14 B -35.203 31.227 56.240 1.0 26.56 5 B 1 ATOM 106 C CB . PRO A ? 14 B -35.420 33.938 54.646 1.0 23.73 5 B 1 ATOM 107 C CG . PRO A ? 14 B -34.153 33.361 54.025 1.0 26.93 5 B 1 ATOM 108 C CD . PRO A ? 14 B -33.110 33.878 54.981 1.0 22.39 5 B 1 ATOM 109 N N . LEU A ? 15 H -51.324 52.452 69.159 1.0 19.03 5 B 1 ATOM 110 C CA . LEU A ? 15 H -51.074 53.148 67.903 1.0 15.71 5 B 1 ATOM 111 C C . LEU A ? 15 H -49.564 53.037 67.728 1.0 17.24 5 B 1 ATOM 112 O O . LEU A ? 15 H -48.810 53.609 68.529 1.0 12.87 5 B 1 ATOM 113 C CB . LEU A ? 15 H -51.433 54.627 67.995 1.0 12.73 5 B 1 ATOM 114 C CG . LEU A ? 15 H -50.957 55.422 66.772 1.0 12.18 5 B 1 ATOM 115 C CD1 . LEU A ? 15 H -51.500 54.794 65.489 1.0 13.04 5 B 1 ATOM 116 C CD2 . LEU A ? 15 H -51.400 56.860 66.886 1.0 9.7 5 B 1 ATOM 117 N N . GLU A ? 16 P -36.414 63.389 64.932 1.0 16.74 6 B 1 ATOM 118 C CA . GLU A ? 16 P -35.257 64.240 65.122 1.0 18.54 6 B 1 ATOM 119 C C . GLU A ? 16 P -34.082 63.379 64.638 1.0 15.08 6 B 1 ATOM 120 O O . GLU A ? 16 P -34.034 62.183 64.923 1.0 19.46 6 B 1 ATOM 121 C CB . GLU A ? 16 P -35.107 64.588 66.606 1.0 23.12 6 B 1 ATOM 122 C CG . GLU A ? 16 P -33.902 65.436 66.917 1.0 29.48 6 B 1 ATOM 123 C CD . GLU A ? 16 P -33.894 66.719 66.109 1.0 38.08 6 B 1 ATOM 124 O OE1 . GLU A ? 16 P -34.880 67.487 66.184 1.0 41.38 6 B 1 ATOM 125 O OE2 . GLU A ? 16 P -32.903 66.951 65.390 1.0 43.92 6 B 1 ATOM 126 N N . GLN A ? 17 B -36.994 32.270 57.090 1.0 21.63 6 B 1 ATOM 127 C CA . GLN A ? 17 B -37.689 31.033 57.426 1.0 21.52 6 B 1 ATOM 128 C C . GLN A ? 17 B -38.792 31.009 56.380 1.0 20.48 6 B 1 ATOM 129 O O . GLN A ? 17 B -39.312 32.072 56.015 1.0 18.92 6 B 1 ATOM 130 C CB . GLN A ? 17 B -38.262 31.094 58.837 1.0 25.38 6 B 1 ATOM 131 C CG . GLN A ? 17 B -37.198 31.109 59.931 1.0 33.53 6 B 1 ATOM 132 C CD . GLN A ? 17 B -37.805 31.067 61.335 1.0 48.8 6 B 1 ATOM 133 N NE2 . GLN A ? 17 B -38.591 30.022 61.614 1.0 51.19 6 B 1 ATOM 134 O OE1 . GLN A ? 17 B -37.572 31.962 62.157 1.0 49.75 6 B 1 ATOM 135 N N . ARG A ? 18 H -49.120 52.298 66.714 1.0 15.41 6 B 1 ATOM 136 C CA . ARG A ? 18 H -47.679 52.151 66.477 1.0 19.72 6 B 1 ATOM 137 C C . ARG A ? 18 H -47.299 52.339 65.021 1.0 17.77 6 B 1 ATOM 138 O O . ARG A ? 18 H -48.010 51.899 64.114 1.0 18.8 6 B 1 ATOM 139 C CB . ARG A ? 18 H -47.183 50.770 66.914 1.0 15.9 6 B 1 ATOM 140 C CG . ARG A ? 18 H -47.161 50.512 68.418 1.0 22.09 6 B 1 ATOM 141 C CD . ARG A ? 18 H -46.693 49.070 68.674 1.0 22.54 6 B 1 ATOM 142 N NE . ARG A ? 18 H -47.522 48.133 67.923 1.0 31.56 6 B 1 ATOM 143 C CZ . ARG A ? 18 H -47.214 46.859 67.695 1.0 36.63 6 B 1 ATOM 144 N NH1 . ARG A ? 18 H -46.077 46.343 68.160 1.0 37.6 6 B 1 ATOM 145 N NH2 . ARG A ? 18 H -48.045 46.100 66.991 1.0 36.17 6 B 1 ATOM 146 N N . LYS A ? 19 P -33.167 63.968 63.881 1.0 17.64 7 B 1 ATOM 147 C CA . LYS A ? 19 P -32.025 63.221 63.363 1.0 21.05 7 B 1 ATOM 148 C C . LYS A ? 19 P -31.205 62.562 64.472 1.0 22.29 7 B 1 ATOM 149 O O . LYS A ? 19 P -31.061 63.124 65.557 1.0 20.17 7 B 1 ATOM 150 C CB . LYS A ? 19 P -31.090 64.140 62.563 1.0 21.75 7 B 1 ATOM 151 C CG . LYS A ? 19 P -31.639 64.601 61.222 1.0 26.79 7 B 1 ATOM 152 C CD . LYS A ? 19 P -30.577 65.344 60.439 1.0 24.29 7 B 1 ATOM 153 C CE . LYS A ? 19 P -31.185 66.347 59.477 1.0 38.48 7 B 1 ATOM 154 N NZ . LYS A ? 19 P -32.073 67.293 60.201 1.0 35.08 7 B 1 ATOM 155 N N . ILE A ? 20 B -39.159 29.822 55.910 1.0 17.45 7 B 1 ATOM 156 C CA . ILE A ? 20 B -40.141 29.717 54.841 1.0 18.5 7 B 1 ATOM 157 C C . ILE A ? 20 B -41.247 28.684 54.999 1.0 20.52 7 B 1 ATOM 158 O O . ILE A ? 20 B -41.014 27.544 55.406 1.0 21.42 7 B 1 ATOM 159 C CB . ILE A ? 20 B -39.415 29.400 53.508 1.0 20.92 7 B 1 ATOM 160 C CG1 . ILE A ? 20 B -38.312 30.437 53.259 1.0 20.59 7 B 1 ATOM 161 C CG2 . ILE A ? 20 B -40.418 29.346 52.362 1.0 16.53 7 B 1 ATOM 162 C CD1 . ILE A ? 20 B -37.155 29.910 52.419 1.0 21.9 7 B 1 ATOM 163 N N . TYR A ? 21 H -46.163 52.993 64.814 1.0 16.21 7 B 1 ATOM 164 C CA . TYR A ? 21 H -45.635 53.212 63.479 1.0 16.26 7 B 1 ATOM 165 C C . TYR A ? 21 H -44.306 52.477 63.304 1.0 16.7 7 B 1 ATOM 166 O O . TYR A ? 21 H -43.384 52.592 64.149 1.0 15.64 7 B 1 ATOM 167 C CB . TYR A ? 21 H -45.443 54.699 63.215 1.0 14.34 7 B 1 ATOM 168 C CG . TYR A ? 21 H -46.746 55.446 63.100 1.0 20.04 7 B 1 ATOM 169 C CD1 . TYR A ? 21 H -47.415 55.545 61.874 1.0 16.28 7 B 1 ATOM 170 C CD2 . TYR A ? 21 H -47.342 56.016 64.226 1.0 13.14 7 B 1 ATOM 171 C CE1 . TYR A ? 21 H -48.645 56.196 61.775 1.0 16.22 7 B 1 ATOM 172 C CE2 . TYR A ? 21 H -48.581 56.664 64.141 1.0 17.97 7 B 1 ATOM 173 C CZ . TYR A ? 21 H -49.228 56.749 62.915 1.0 21.29 7 B 1 ATOM 174 O OH . TYR A ? 21 H -50.464 57.367 62.845 1.0 14.29 7 B 1 ATOM 175 N N . LEU A ? 22 P -30.669 61.379 64.169 1.0 23.71 8 B 1 ATOM 176 C CA . LEU A ? 22 P -29.819 60.623 65.088 1.0 27.08 8 B 1 ATOM 177 C C . LEU A ? 22 P -28.445 61.300 65.146 1.0 30.59 8 B 1 ATOM 178 O O . LEU A ? 22 P -27.766 61.240 66.168 1.0 27.74 8 B 1 ATOM 179 C CB . LEU A ? 22 P -29.626 59.190 64.590 1.0 25.02 8 B 1 ATOM 180 C CG . LEU A ? 22 P -30.848 58.298 64.398 1.0 25.28 8 B 1 ATOM 181 C CD1 . LEU A ? 22 P -30.439 57.084 63.606 1.0 26.93 8 B 1 ATOM 182 C CD2 . LEU A ? 22 P -31.447 57.887 65.731 1.0 22.48 8 B 1 ATOM 183 N N . GLN A ? 23 B -42.462 29.080 54.656 1.0 18.57 8 B 1 ATOM 184 C CA . GLN A ? 23 B -43.575 28.145 54.711 1.0 20.39 8 B 1 ATOM 185 C C . GLN A ? 23 B -44.284 28.241 53.377 1.0 17.78 8 B 1 ATOM 186 O O . GLN A ? 23 B -44.472 29.337 52.857 1.0 19.47 8 B 1 ATOM 187 C CB . GLN A ? 23 B -44.543 28.484 55.844 1.0 20.82 8 B 1 ATOM 188 C CG . GLN A ? 23 B -43.991 28.248 57.246 1.0 23.61 8 B 1 ATOM 189 C CD . GLN A ? 23 B -45.100 28.208 58.295 1.0 23.56 8 B 1 ATOM 190 N NE2 . GLN A ? 23 B -45.964 27.193 58.205 1.0 14.91 8 B 1 ATOM 191 O OE1 . GLN A ? 23 B -45.188 29.082 59.163 1.0 27.19 8 B 1 ATOM 192 N N . PHE A ? 24 H -44.226 51.721 62.208 1.0 13.52 8 B 1 ATOM 193 C CA . PHE A ? 24 H -43.035 50.954 61.850 1.0 16.64 8 B 1 ATOM 194 C C . PHE A ? 24 H -42.406 51.686 60.659 1.0 19.09 8 B 1 ATOM 195 O O . PHE A ? 24 H -43.020 51.840 59.607 1.0 18.44 8 B 1 ATOM 196 C CB . PHE A ? 24 H -43.418 49.510 61.487 1.0 15.92 8 B 1 ATOM 197 C CG . PHE A ? 24 H -43.714 48.634 62.695 1.0 16.88 8 B 1 ATOM 198 C CD1 . PHE A ? 24 H -44.681 49.019 63.630 1.0 18.66 8 B 1 ATOM 199 C CD2 . PHE A ? 24 H -43.016 47.435 62.903 1.0 15.51 8 B 1 ATOM 200 C CE1 . PHE A ? 24 H -44.948 48.221 64.757 1.0 18.03 8 B 1 ATOM 201 C CE2 . PHE A ? 24 H -43.277 46.626 64.032 1.0 21.58 8 B 1 ATOM 202 C CZ . PHE A ? 24 H -44.246 47.021 64.961 1.0 14.85 8 B 1 ATOM 203 N N . GLY A ? 25 P -28.065 61.929 64.032 1.0 35.31 9 B 1 ATOM 204 C CA . GLY A ? 25 P -26.794 62.633 63.894 1.0 45.12 9 B 1 ATOM 205 C C . GLY A ? 25 P -25.680 62.245 64.846 1.0 53.02 9 B 1 ATOM 206 O O . GLY A ? 25 P -24.859 63.087 65.234 1.0 51.97 9 B 1 ATOM 207 N N . VAL A ? 26 B -44.672 27.092 52.835 1.0 15.16 9 B 1 ATOM 208 C CA . VAL A ? 26 B -45.358 27.033 51.557 1.0 15.51 9 B 1 ATOM 209 C C . VAL A ? 26 B -46.644 26.248 51.833 1.0 15.93 9 B 1 ATOM 210 O O . VAL A ? 26 B -46.606 25.108 52.287 1.0 16.05 9 B 1 ATOM 211 C CB . VAL A ? 26 B -44.464 26.307 50.495 1.0 17.24 9 B 1 ATOM 212 C CG1 . VAL A ? 26 B -45.118 26.341 49.138 1.0 10.3 9 B 1 ATOM 213 C CG2 . VAL A ? 26 B -43.076 26.989 50.428 1.0 14.96 9 B 1 ATOM 214 N N . VAL A ? 27 H -41.188 52.168 60.860 1.0 17.43 9 B 1 ATOM 215 C CA . VAL A ? 27 H -40.495 52.940 59.852 1.0 14.87 9 B 1 ATOM 216 C C . VAL A ? 27 H -39.253 52.241 59.345 1.0 17.03 9 B 1 ATOM 217 O O . VAL A ? 27 H -38.493 51.665 60.129 1.0 13.38 9 B 1 ATOM 218 C CB . VAL A ? 27 H -40.107 54.291 60.439 1.0 14.03 9 B 1 ATOM 219 C CG1 . VAL A ? 27 H -39.447 55.161 59.375 1.0 15.02 9 B 1 ATOM 220 C CG2 . VAL A ? 27 H -41.349 54.966 61.019 1.0 17.11 9 B 1 ATOM 221 N N . GLY A ? 28 P -25.637 60.959 65.196 1.0 59.27 10 B 1 ATOM 222 C CA . GLY A ? 28 P -24.645 60.457 66.127 1.0 63.82 10 B 1 ATOM 223 C C . GLY A ? 28 P -23.666 59.449 65.564 1.0 67.31 10 B 1 ATOM 224 O O . GLY A ? 28 P -24.029 58.490 64.887 1.0 66.09 10 B 1 ATOM 225 N N . TYR A ? 29 B -47.788 26.862 51.566 1.0 18.93 10 B 1 ATOM 226 C CA . TYR A ? 29 B -49.065 26.217 51.877 1.0 18.91 10 B 1 ATOM 227 C C . TYR A ? 29 B -50.197 26.846 51.107 1.0 17.26 10 B 1 ATOM 228 O O . TYR A ? 29 B -50.093 27.979 50.692 1.0 18.66 10 B 1 ATOM 229 C CB . TYR A ? 29 B -49.360 26.393 53.365 1.0 16.81 10 B 1 ATOM 230 C CG . TYR A ? 29 B -49.273 27.841 53.802 1.0 14.96 10 B 1 ATOM 231 C CD1 . TYR A ? 29 B -48.030 28.455 54.005 1.0 20.27 10 B 1 ATOM 232 C CD2 . TYR A ? 29 B -50.423 28.609 53.987 1.0 14.52 10 B 1 ATOM 233 C CE1 . TYR A ? 29 B -47.935 29.795 54.381 1.0 14.32 10 B 1 ATOM 234 C CE2 . TYR A ? 29 B -50.340 29.954 54.362 1.0 19.0 10 B 1 ATOM 235 C CZ . TYR A ? 29 B -49.083 30.540 54.557 1.0 22.69 10 B 1 ATOM 236 O OH . TYR A ? 29 B -48.968 31.869 54.904 1.0 21.07 10 B 1 ATOM 237 N N . THR A ? 30 H -39.046 52.312 58.031 1.0 15.92 10 B 1 ATOM 238 C CA . THR A ? 30 H -37.885 51.697 57.399 1.0 18.91 10 B 1 ATOM 239 C C . THR A ? 30 H -37.196 52.648 56.407 1.0 20.05 10 B 1 ATOM 240 O O . THR A ? 30 H -37.854 53.287 55.571 1.0 14.53 10 B 1 ATOM 241 C CB . THR A ? 30 H -38.285 50.415 56.631 1.0 22.08 10 B 1 ATOM 242 C CG2 . THR A ? 30 H -37.033 49.690 56.098 1.0 15.76 10 B 1 ATOM 243 O OG1 . THR A ? 30 H -38.996 49.535 57.507 1.0 19.26 10 B 1 ATOM 244 N N . GLY A ? 31 P -22.404 59.662 65.897 1.0 72.14 11 B 1 ATOM 245 C CA . GLY A ? 31 P -21.347 58.809 65.411 1.0 75.56 11 B 1 ATOM 246 C C . GLY A ? 31 P -20.362 59.792 64.837 1.0 77.68 11 B 1 ATOM 247 O O . GLY A ? 31 P -19.526 60.314 65.565 1.0 78.24 11 B 1 ATOM 248 N N . SER A ? 32 B -51.292 26.118 50.943 1.0 20.4 11 B 1 ATOM 249 C CA . SER A ? 32 B -52.433 26.666 50.224 1.0 21.75 11 B 1 ATOM 250 C C . SER A ? 32 B -53.364 27.421 51.172 1.0 22.23 11 B 1 ATOM 251 O O . SER A ? 32 B -53.379 27.191 52.388 1.0 23.35 11 B 1 ATOM 252 C CB . SER A ? 32 B -53.191 25.552 49.495 1.0 21.3 11 B 1 ATOM 253 O OG . SER A ? 32 B -53.486 24.475 50.360 1.0 29.16 11 B 1 ATOM 254 N N . ALA A ? 33 H -35.878 52.773 56.525 1.0 12.53 11 B 1 ATOM 255 C CA . ALA A ? 33 H -35.116 53.590 55.586 1.0 11.02 11 B 1 ATOM 256 C C . ALA A ? 33 H -33.991 52.654 55.138 1.0 17.31 11 B 1 ATOM 257 O O . ALA A ? 33 H -33.217 52.159 55.971 1.0 15.85 11 B 1 ATOM 258 C CB . ALA A ? 33 H -34.563 54.828 56.273 1.0 13.12 11 B 1 ATOM 259 N N . ALA A ? 34 P -20.486 60.091 63.547 1.0 80.55 12 B 1 ATOM 260 C CA . ALA A ? 34 P -19.566 61.034 62.933 1.0 83.75 12 B 1 ATOM 261 C C . ALA A ? 34 P -19.763 61.278 61.438 1.0 85.95 12 B 1 ATOM 262 O O . ALA A ? 34 P -20.027 60.349 60.665 1.0 85.71 12 B 1 ATOM 263 C CB . ALA A ? 34 P -18.144 60.572 63.192 1.0 83.93 12 B 1 ATOM 264 N N . ARG A ? 35 B -54.131 28.343 50.616 1.0 22.39 12 B 1 ATOM 265 C CA . ARG A ? 35 B -55.034 29.132 51.426 1.0 25.17 12 B 1 ATOM 266 C C . ARG A ? 35 B -56.187 28.266 51.915 1.0 26.74 12 B 1 ATOM 267 O O . ARG A ? 35 B -56.592 28.334 53.080 1.0 24.99 12 B 1 ATOM 268 C CB . ARG A ? 35 B -55.587 30.295 50.610 1.0 21.97 12 B 1 ATOM 269 C CG . ARG A ? 35 B -56.696 31.058 51.327 1.0 24.57 12 B 1 ATOM 270 C CD . ARG A ? 35 B -57.241 32.181 50.466 1.0 29.92 12 B 1 ATOM 271 N NE . ARG A ? 35 B -56.213 33.166 50.123 1.0 33.12 12 B 1 ATOM 272 C CZ . ARG A ? 35 B -56.452 34.237 49.376 1.0 30.24 12 B 1 ATOM 273 N NH1 . ARG A ? 35 B -57.676 34.449 48.902 1.0 29.02 12 B 1 ATOM 274 N NH2 . ARG A ? 35 B -55.481 35.099 49.107 1.0 16.98 12 B 1 ATOM 275 N N . VAL A ? 36 H -33.934 52.373 53.831 1.0 17.15 12 B 1 ATOM 276 C CA . VAL A ? 36 H -32.935 51.472 53.274 1.0 14.86 12 B 1 ATOM 277 C C . VAL A ? 36 H -32.170 52.161 52.149 1.0 19.61 12 B 1 ATOM 278 O O . VAL A ? 36 H -32.754 52.527 51.119 1.0 17.59 12 B 1 ATOM 279 C CB . VAL A ? 36 H -33.560 50.222 52.624 1.0 21.66 12 B 1 ATOM 280 C CG1 . VAL A ? 36 H -32.448 49.186 52.339 1.0 22.27 12 B 1 ATOM 281 C CG2 . VAL A ? 36 H -34.655 49.652 53.484 1.0 18.96 12 B 1 ATOM 282 N N . SER A ? 37 P -19.640 62.544 61.043 1.0 87.19 13 B 1 ATOM 283 C CA . SER A ? 37 P -19.744 62.918 59.639 1.0 88.87 13 B 1 ATOM 284 C C . SER A ? 37 P -18.312 62.798 59.144 1.0 89.99 13 B 1 ATOM 285 O O . SER A ? 37 P -17.424 63.488 59.649 1.0 90.3 13 B 1 ATOM 286 C CB . SER A ? 37 P -20.225 64.368 59.482 1.0 87.68 13 B 1 ATOM 287 O OG . SER A ? 37 P -21.576 64.518 59.885 1.0 85.17 13 B 1 ATOM 288 N N . HIS A ? 38 B -56.713 27.466 50.999 1.0 27.05 13 B 1 ATOM 289 C CA . HIS A ? 38 B -57.825 26.581 51.287 1.0 28.64 13 B 1 ATOM 290 C C . HIS A ? 38 B -57.368 25.137 51.210 1.0 28.44 13 B 1 ATOM 291 O O . HIS A ? 38 B -56.366 24.827 50.563 1.0 28.48 13 B 1 ATOM 292 C CB . HIS A ? 38 B -58.936 26.814 50.259 1.0 25.98 13 B 1 ATOM 293 C CG . HIS A ? 38 B -59.444 28.219 50.234 1.0 28.36 13 B 1 ATOM 294 C CD2 . HIS A ? 38 B -59.323 29.194 49.304 1.0 28.46 13 B 1 ATOM 295 N ND1 . HIS A ? 38 B -60.178 28.760 51.266 1.0 33.09 13 B 1 ATOM 296 C CE1 . HIS A ? 38 B -60.489 30.010 50.973 1.0 34.59 13 B 1 ATOM 297 N NE2 . HIS A ? 38 B -59.983 30.298 49.788 1.0 35.93 13 B 1 ATOM 298 N N . SER A ? 39 H -30.868 52.307 52.342 1.0 17.1 13 B 1 ATOM 299 C CA . SER A ? 39 H -30.006 52.920 51.356 1.0 18.3 13 B 1 ATOM 300 C C . SER A ? 39 H -29.747 51.868 50.287 1.0 22.7 13 B 1 ATOM 301 O O . SER A ? 39 H -29.824 50.663 50.540 1.0 21.67 13 B 1 ATOM 302 C CB . SER A ? 39 H -28.682 53.322 52.007 1.0 17.87 13 B 1 ATOM 303 O OG . SER A ? 39 H -27.965 52.150 52.380 1.0 16.05 13 B 1 ATOM 304 N N . GLY A ? 40 P -18.078 61.900 58.191 1.0 90.96 14 B 1 ATOM 305 C CA . GLY A ? 40 P -16.735 61.728 57.668 1.0 91.66 14 B 1 ATOM 306 C C . GLY A ? 40 P -15.910 60.602 58.276 1.0 92.05 14 B 1 ATOM 307 O O . GLY A ? 40 P -15.609 59.617 57.598 1.0 92.3 14 B 1 ATOM 308 N N . PRO A ? 41 B -58.092 24.232 51.886 1.0 30.31 14 B 1 ATOM 309 C CA . PRO A ? 41 B -57.730 22.815 51.857 1.0 30.91 14 B 1 ATOM 310 C C . PRO A ? 41 B -57.610 22.437 50.389 1.0 28.89 14 B 1 ATOM 311 O O . PRO A ? 41 B -58.483 22.748 49.589 1.0 28.05 14 B 1 ATOM 312 C CB . PRO A ? 41 B -58.919 22.145 52.536 1.0 36.04 14 B 1 ATOM 313 C CG . PRO A ? 41 B -59.340 23.183 53.544 1.0 34.86 14 B 1 ATOM 314 C CD . PRO A ? 41 B -59.261 24.466 52.756 1.0 33.08 14 B 1 ATOM 315 N N . ARG A ? 42 H -29.429 52.306 49.079 1.0 26.65 14 B 1 ATOM 316 C CA . ARG A ? 42 H -29.175 51.330 48.035 1.0 30.94 14 B 1 ATOM 317 C C . ARG A ? 42 H -28.308 51.905 46.936 1.0 33.71 14 B 1 ATOM 318 O O . ARG A ? 42 H -28.784 52.251 45.859 1.0 32.33 14 B 1 ATOM 319 C CB . ARG A ? 42 H -30.506 50.792 47.493 1.0 30.29 14 B 1 ATOM 320 C CG . ARG A ? 42 H -31.546 51.836 47.288 1.0 32.03 14 B 1 ATOM 321 C CD . ARG A ? 42 H -32.937 51.240 47.073 1.0 32.02 14 B 1 ATOM 322 N NE . ARG A ? 42 H -33.836 52.281 46.600 1.0 37.93 14 B 1 ATOM 323 C CZ . ARG A ? 42 H -35.095 52.094 46.235 1.0 40.06 14 B 1 ATOM 324 N NH1 . ARG A ? 42 H -35.631 50.888 46.285 1.0 38.53 14 B 1 ATOM 325 N NH2 . ARG A ? 42 H -35.816 53.125 45.814 1.0 45.49 14 B 1 ATOM 326 N N . GLY A ? 43 P -15.548 60.735 59.553 1.0 92.27 15 B 1 ATOM 327 C CA . GLY A ? 43 P -14.724 59.720 60.195 1.0 91.62 15 B 1 ATOM 328 C C . GLY A ? 43 P -15.182 59.055 61.483 1.0 90.97 15 B 1 ATOM 329 O O . GLY A ? 43 P -15.543 59.710 62.466 1.0 90.62 15 B 1 ATOM 330 N N . PRO A ? 44 B -56.513 21.774 50.016 1.0 29.56 15 B 1 ATOM 331 C CA . PRO A ? 44 B -56.296 21.374 48.630 1.0 30.3 15 B 1 ATOM 332 C C . PRO A ? 44 B -57.162 20.218 48.142 1.0 32.67 15 B 1 ATOM 333 O O . PRO A ? 44 B -57.202 19.154 48.749 1.0 36.55 15 B 1 ATOM 334 C CB . PRO A ? 44 B -54.809 21.048 48.607 1.0 29.51 15 B 1 ATOM 335 C CG . PRO A ? 44 B -54.588 20.471 49.965 1.0 28.69 15 B 1 ATOM 336 C CD . PRO A ? 44 B -55.359 21.412 50.860 1.0 30.13 15 B 1 ATOM 337 N N . PRO A ? 45 H -27.003 52.024 47.211 1.0 36.33 15 B 1 ATOM 338 C CA . PRO A ? 45 H -26.047 52.564 46.244 1.0 39.18 15 B 1 ATOM 339 C C . PRO A ? 45 H -26.192 51.925 44.870 1.0 38.23 15 B 1 ATOM 340 O O . PRO A ? 45 H -26.427 50.720 44.750 1.0 34.12 15 B 1 ATOM 341 C CB . PRO A ? 45 H -24.703 52.267 46.899 1.0 41.82 15 B 1 ATOM 342 C CG . PRO A ? 45 H -25.020 52.454 48.360 1.0 41.64 15 B 1 ATOM 343 C CD . PRO A ? 45 H -26.329 51.687 48.477 1.0 35.81 15 B 1 ATOM 344 N N . GLY A ? 46 P -15.129 57.725 61.470 1.0 90.1 16 B 1 ATOM 345 C CA . GLY A ? 46 P -15.519 56.924 62.616 1.0 88.64 16 B 1 ATOM 346 C C . GLY A ? 46 P -15.181 55.464 62.359 1.0 88.21 16 B 1 ATOM 347 O O . GLY A ? 46 P -14.993 55.053 61.211 1.0 87.51 16 B 1 ATOM 348 N N . GLU A ? 47 B -57.869 20.453 47.047 1.0 32.94 16 B 1 ATOM 349 C CA . GLU A ? 47 B -58.716 19.443 46.428 1.0 37.81 16 B 1 ATOM 350 C C . GLU A ? 47 B -58.275 19.435 44.973 1.0 37.97 16 B 1 ATOM 351 O O . GLU A ? 47 B -58.361 20.462 44.297 1.0 37.06 16 B 1 ATOM 352 C CB . GLU A ? 47 B -60.194 19.842 46.509 1.0 43.45 16 B 1 ATOM 353 C CG . GLU A ? 47 B -60.781 19.910 47.914 1.0 54.42 16 B 1 ATOM 354 C CD . GLU A ? 47 B -62.216 20.428 47.909 1.0 61.86 16 B 1 ATOM 355 O OE1 . GLU A ? 47 B -63.077 19.792 47.261 1.0 61.45 16 B 1 ATOM 356 O OE2 . GLU A ? 47 B -62.481 21.470 48.549 1.0 64.69 16 B 1 ATOM 357 N N . GLY A ? 48 H -26.082 52.753 43.835 1.0 42.63 16 B 1 ATOM 358 C CA . GLY A ? 48 H -26.181 52.251 42.477 1.0 45.57 16 B 1 ATOM 359 C C . GLY A ? 48 H -27.590 51.955 42.002 1.0 47.91 16 B 1 ATOM 360 O O . GLY A ? 48 H -27.834 51.881 40.797 1.0 51.0 16 B 1 ATOM 361 N N . GLY A ? 49 P -15.098 54.674 63.423 1.0 88.01 17 B 1 ATOM 362 C CA . GLY A ? 49 P -14.782 53.266 63.271 1.0 88.04 17 B 1 ATOM 363 C C . GLY A ? 49 P -15.320 52.461 64.436 1.0 88.01 17 B 1 ATOM 364 O O . GLY A ? 49 P -14.653 52.311 65.460 1.0 88.27 17 B 1 ATOM 365 N N . ASN A ? 50 B -57.797 18.295 44.485 1.0 38.32 17 B 1 ATOM 366 C CA . ASN A ? 50 B -57.343 18.231 43.100 1.0 39.2 17 B 1 ATOM 367 C C . ASN A ? 50 B -58.409 18.711 42.123 1.0 39.27 17 B 1 ATOM 368 O O . ASN A ? 50 B -59.559 18.280 42.175 1.0 44.64 17 B 1 ATOM 369 C CB . ASN A ? 50 B -56.895 16.809 42.758 1.0 38.77 17 B 1 ATOM 370 C CG . ASN A ? 50 B -55.708 16.363 43.590 1.0 41.24 17 B 1 ATOM 371 N ND2 . ASN A ? 50 B -55.776 15.144 44.112 1.0 38.12 17 B 1 ATOM 372 O OD1 . ASN A ? 50 B -54.733 17.107 43.760 1.0 39.78 17 B 1 ATOM 373 N N . LEU A ? 51 H -28.525 51.780 42.930 1.0 44.77 17 B 1 ATOM 374 C CA . LEU A ? 51 H -29.897 51.494 42.546 1.0 42.97 17 B 1 ATOM 375 C C . LEU A ? 51 H -30.836 52.676 42.794 1.0 41.43 17 B 1 ATOM 376 O O . LEU A ? 51 H -32.054 52.534 42.687 1.0 45.0 17 B 1 ATOM 377 C CB . LEU A ? 51 H -30.405 50.265 43.297 1.0 45.49 17 B 1 ATOM 378 C CG . LEU A ? 51 H -29.535 49.006 43.242 1.0 50.74 17 B 1 ATOM 379 C CD1 . LEU A ? 51 H -30.098 47.970 44.198 1.0 44.24 17 B 1 ATOM 380 C CD2 . LEU A ? 51 H -29.471 48.463 41.812 1.0 47.07 17 B 1 ATOM 381 N N . SER A ? 52 P -16.539 51.952 64.290 1.0 88.03 18 B 1 ATOM 382 C CA . SER A ? 52 P -17.164 51.164 65.349 1.0 88.33 18 B 1 ATOM 383 C C . SER A ? 52 P -16.696 49.714 65.279 1.0 87.56 18 B 1 ATOM 384 O O . SER A ? 52 P -16.390 49.094 66.302 1.0 88.52 18 B 1 ATOM 385 C CB . SER A ? 52 P -18.692 51.222 65.228 1.0 89.45 18 B 1 ATOM 386 O OG . SER A ? 52 P -19.176 52.540 65.431 1.0 90.4 18 B 1 ATOM 387 N N . GLY A ? 53 B -58.029 19.631 41.247 1.0 37.83 18 B 1 ATOM 388 C CA . GLY A ? 53 B -58.970 20.144 40.274 1.0 38.96 18 B 1 ATOM 389 C C . GLY A ? 53 B -59.733 21.386 40.701 1.0 40.21 18 B 1 ATOM 390 O O . GLY A ? 53 B -60.462 21.958 39.895 1.0 43.15 18 B 1 ATOM 391 N N . GLY A ? 54 H -30.280 53.836 43.128 1.0 37.98 18 B 1 ATOM 392 C CA . GLY A ? 54 H -31.118 54.997 43.376 1.0 35.63 18 B 1 ATOM 393 C C . GLY A ? 54 H -31.147 55.524 44.806 1.0 33.33 18 B 1 ATOM 394 O O . GLY A ? 54 H -30.300 55.179 45.633 1.0 31.58 18 B 1 ATOM 395 N N . GLY A ? 55 P -16.655 49.178 64.066 1.0 85.24 19 B 1 ATOM 396 C CA . GLY A ? 55 P -16.200 47.815 63.871 1.0 82.77 19 B 1 ATOM 397 C C . GLY A ? 55 P -15.427 47.747 62.572 1.0 81.54 19 B 1 ATOM 398 O O . GLY A ? 55 P -14.939 48.768 62.077 1.0 81.74 19 B 1 ATOM 399 N N . LYS A ? 56 B -59.571 21.813 41.951 1.0 36.67 19 B 1 ATOM 400 C CA . LYS A ? 56 B -60.270 22.998 42.460 1.0 38.47 19 B 1 ATOM 401 C C . LYS A ? 56 B -59.320 24.193 42.601 1.0 37.23 19 B 1 ATOM 402 O O . LYS A ? 56 B -58.341 24.119 43.346 1.0 38.42 19 B 1 ATOM 403 C CB . LYS A ? 56 B -60.881 22.701 43.838 1.0 39.62 19 B 1 ATOM 404 C CG . LYS A ? 56 B -61.837 21.517 43.885 1.0 49.32 19 B 1 ATOM 405 C CD . LYS A ? 56 B -63.285 21.951 43.692 1.0 56.88 19 B 1 ATOM 406 C CE . LYS A ? 56 B -64.209 20.751 43.489 1.0 60.84 19 B 1 ATOM 407 N NZ . LYS A ? 56 B -64.108 19.743 44.585 1.0 61.43 19 B 1 ATOM 408 N N . GLU A ? 57 H -32.143 56.365 45.093 1.0 28.45 19 B 1 ATOM 409 C CA . GLU A ? 57 H -32.309 56.978 46.412 1.0 25.23 19 B 1 ATOM 410 C C . GLU A ? 57 H -32.757 55.972 47.471 1.0 19.84 19 B 1 ATOM 411 O O . GLU A ? 57 H -33.275 54.914 47.154 1.0 18.84 19 B 1 ATOM 412 C CB . GLU A ? 57 H -33.344 58.108 46.328 1.0 27.57 19 B 1 ATOM 413 C CG . GLU A ? 57 H -33.055 59.112 45.228 1.0 36.29 19 B 1 ATOM 414 C CD . GLU A ? 57 H -31.749 59.851 45.453 1.0 39.59 19 B 1 ATOM 415 O OE1 . GLU A ? 57 H -31.632 60.520 46.494 1.0 33.38 19 B 1 ATOM 416 O OE2 . GLU A ? 57 H -30.847 59.764 44.595 1.0 45.2 19 B 1 ATOM 417 N N . GLY A ? 58 P -15.300 46.548 62.015 1.0 80.29 20 B 1 ATOM 418 C CA . GLY A ? 58 P -14.597 46.408 60.752 1.0 79.57 20 B 1 ATOM 419 C C . GLY A ? 58 P -15.419 47.022 59.630 1.0 78.86 20 B 1 ATOM 420 O O . GLY A ? 58 P -14.878 47.509 58.629 1.0 80.49 20 B 1 ATOM 421 N N . PRO A ? 59 B -59.598 25.307 41.895 1.0 34.78 20 B 1 ATOM 422 C CA . PRO A ? 59 B -58.725 26.478 41.997 1.0 32.43 20 B 1 ATOM 423 C C . PRO A ? 59 B -58.526 26.872 43.450 1.0 32.73 20 B 1 ATOM 424 O O . PRO A ? 59 B -59.446 26.771 44.265 1.0 32.38 20 B 1 ATOM 425 C CB . PRO A ? 59 B -59.465 27.542 41.189 1.0 33.66 20 B 1 ATOM 426 C CG . PRO A ? 59 B -60.885 27.092 41.236 1.0 36.24 20 B 1 ATOM 427 C CD . PRO A ? 59 B -60.766 25.610 41.058 1.0 35.06 20 B 1 ATOM 428 N N . PRO A ? 60 H -32.540 56.291 48.752 1.0 20.95 20 B 1 ATOM 429 C CA . PRO A ? 60 H -32.969 55.344 49.783 1.0 19.56 20 B 1 ATOM 430 C C . PRO A ? 60 H -34.485 55.142 49.749 1.0 19.26 20 B 1 ATOM 431 O O . PRO A ? 60 H -35.242 56.074 49.456 1.0 19.23 20 B 1 ATOM 432 C CB . PRO A ? 60 H -32.522 56.022 51.080 1.0 21.41 20 B 1 ATOM 433 C CG . PRO A ? 60 H -31.281 56.786 50.651 1.0 27.54 20 B 1 ATOM 434 C CD . PRO A ? 60 H -31.736 57.385 49.332 1.0 21.84 20 B 1 ATOM 435 N N . GLY A ? 61 P -16.740 46.998 59.802 1.0 76.24 21 B 1 ATOM 436 C CA . GLY A ? 61 P -17.634 47.560 58.809 1.0 73.17 21 B 1 ATOM 437 C C . GLY A ? 61 P -18.614 46.542 58.263 1.0 71.39 21 B 1 ATOM 438 O O . GLY A ? 61 P -19.014 46.621 57.101 1.0 71.45 21 B 1 ATOM 439 N N . ASN A ? 62 B -57.323 27.331 43.767 1.0 27.95 21 B 1 ATOM 440 C CA . ASN A ? 62 B -56.983 27.693 45.132 1.0 26.05 21 B 1 ATOM 441 C C . ASN A ? 62 B -55.887 28.748 45.012 1.0 25.25 21 B 1 ATOM 442 O O . ASN A ? 62 B -55.630 29.272 43.921 1.0 25.63 21 B 1 ATOM 443 C CB . ASN A ? 62 B -56.422 26.444 45.825 1.0 27.26 21 B 1 ATOM 444 C CG . ASN A ? 62 B -56.544 26.475 47.337 1.0 25.06 21 B 1 ATOM 445 N ND2 . ASN A ? 62 B -56.829 25.311 47.911 1.0 31.03 21 B 1 ATOM 446 O OD1 . ASN A ? 62 B -56.358 27.506 47.986 1.0 22.62 21 B 1 ATOM 447 N N . ARG A ? 63 H -34.926 53.925 50.025 1.0 18.17 21 B 1 ATOM 448 C CA . ARG A ? 63 H -36.358 53.665 50.086 1.0 21.56 21 B 1 ATOM 449 C C . ARG A ? 63 H -36.773 54.013 51.509 1.0 21.68 21 B 1 ATOM 450 O O . ARG A ? 63 H -36.088 53.638 52.476 1.0 22.49 21 B 1 ATOM 451 C CB . ARG A ? 63 H -36.655 52.199 49.831 1.0 22.96 21 B 1 ATOM 452 C CG . ARG A ? 63 H -38.137 51.939 49.710 1.0 30.63 21 B 1 ATOM 453 C CD . ARG A ? 63 H -38.404 50.540 49.249 1.0 37.27 21 B 1 ATOM 454 N NE . ARG A ? 63 H -39.818 50.342 48.963 1.0 36.43 21 B 1 ATOM 455 C CZ . ARG A ? 63 H -40.318 49.196 48.527 1.0 35.45 21 B 1 ATOM 456 N NH1 . ARG A ? 63 H -39.510 48.162 48.336 1.0 36.27 21 B 1 ATOM 457 N NH2 . ARG A ? 63 H -41.614 49.082 48.276 1.0 30.25 21 B 1 ATOM 458 N N . GLY A ? 64 P -19.000 45.582 59.099 1.0 69.06 22 B 1 ATOM 459 C CA . GLY A ? 64 P -19.941 44.563 58.671 1.0 67.48 22 B 1 ATOM 460 C C . GLY A ? 64 P -21.234 44.614 59.462 1.0 66.2 22 B 1 ATOM 461 O O . GLY A ? 64 P -21.423 45.490 60.309 1.0 67.48 22 B 1 ATOM 462 N N . ILE A ? 65 B -55.251 29.060 46.135 1.0 23.37 22 B 1 ATOM 463 C CA . ILE A ? 65 B -54.150 30.013 46.152 1.0 22.86 22 B 1 ATOM 464 C C . ILE A ? 65 B -53.007 29.341 46.901 1.0 23.19 22 B 1 ATOM 465 O O . ILE A ? 65 B -53.233 28.712 47.930 1.0 23.71 22 B 1 ATOM 466 C CB . ILE A ? 65 B -54.536 31.340 46.865 1.0 24.37 22 B 1 ATOM 467 C CG1 . ILE A ? 65 B -55.382 32.214 45.936 1.0 24.57 22 B 1 ATOM 468 C CG2 . ILE A ? 65 B -53.288 32.122 47.247 1.0 18.95 22 B 1 ATOM 469 C CD1 . ILE A ? 65 B -56.795 31.708 45.747 1.0 38.21 22 B 1 ATOM 470 N N . TYR A ? 66 H -37.870 54.737 51.647 1.0 18.72 22 B 1 ATOM 471 C CA . TYR A ? 66 H -38.344 55.141 52.963 1.0 16.39 22 B 1 ATOM 472 C C . TYR A ? 66 H -39.809 54.753 53.089 1.0 18.06 22 B 1 ATOM 473 O O . TYR A ? 66 H -40.593 54.984 52.157 1.0 13.58 22 B 1 ATOM 474 C CB . TYR A ? 66 H -38.196 56.661 53.136 1.0 10.99 22 B 1 ATOM 475 C CG . TYR A ? 66 H -38.687 57.170 54.476 1.0 15.43 22 B 1 ATOM 476 C CD1 . TYR A ? 66 H -37.951 56.936 55.640 1.0 16.47 22 B 1 ATOM 477 C CD2 . TYR A ? 66 H -39.917 57.834 54.595 1.0 9.18 22 B 1 ATOM 478 C CE1 . TYR A ? 66 H -38.426 57.341 56.891 1.0 15.82 22 B 1 ATOM 479 C CE2 . TYR A ? 66 H -40.403 58.249 55.852 1.0 12.7 22 B 1 ATOM 480 C CZ . TYR A ? 66 H -39.642 57.994 56.996 1.0 18.71 22 B 1 ATOM 481 O OH . TYR A ? 66 H -40.086 58.374 58.242 1.0 15.69 22 B 1 ATOM 482 N N . SER A ? 67 P -22.134 43.677 59.185 1.0 64.3 23 B 1 ATOM 483 C CA . SER A ? 67 P -23.410 43.618 59.888 1.0 62.37 23 B 1 ATOM 484 C C . SER A ? 67 P -23.969 42.196 59.867 1.0 61.58 23 B 1 ATOM 485 O O . SER A ? 67 P -23.859 41.490 58.861 1.0 61.0 23 B 1 ATOM 486 C CB . SER A ? 67 P -24.413 44.590 59.250 1.0 63.74 23 B 1 ATOM 487 O OG . SER A ? 67 P -24.769 44.196 57.936 1.0 65.56 23 B 1 ATOM 488 N N . LEU A ? 68 B -51.790 29.424 46.358 1.0 25.01 23 B 1 ATOM 489 C CA . LEU A ? 68 B -50.629 28.843 47.034 1.0 23.44 23 B 1 ATOM 490 C C . LEU A ? 68 B -49.830 30.018 47.587 1.0 22.75 23 B 1 ATOM 491 O O . LEU A ? 68 B -49.576 30.990 46.879 1.0 22.34 23 B 1 ATOM 492 C CB . LEU A ? 68 B -49.766 28.009 46.071 1.0 23.21 23 B 1 ATOM 493 C CG . LEU A ? 68 B -48.598 27.269 46.737 1.0 26.61 23 B 1 ATOM 494 C CD1 . LEU A ? 68 B -49.139 26.277 47.759 1.0 24.82 23 B 1 ATOM 495 C CD2 . LEU A ? 68 B -47.745 26.537 45.686 1.0 20.62 23 B 1 ATOM 496 N N . MET A ? 69 H -40.174 54.159 54.227 1.0 16.81 23 B 1 ATOM 497 C CA . MET A ? 69 H -41.564 53.761 54.466 1.0 18.22 23 B 1 ATOM 498 C C . MET A ? 69 H -42.009 54.035 55.885 1.0 19.16 23 B 1 ATOM 499 O O . MET A ? 69 H -41.224 53.920 56.836 1.0 15.97 23 B 1 ATOM 500 C CB . MET A ? 69 H -41.759 52.260 54.222 1.0 19.64 23 B 1 ATOM 501 C CG . MET A ? 69 H -40.961 51.724 53.053 1.0 34.57 23 B 1 ATOM 502 S SD . MET A ? 69 H -41.316 50.002 52.772 1.0 42.47 23 B 1 ATOM 503 C CE . MET A ? 69 H -42.910 50.212 52.001 1.0 31.07 23 B 1 ATOM 504 N N . ASN A ? 70 B -49.444 29.916 48.858 1.0 21.04 24 B 1 ATOM 505 C CA . ASN A ? 70 B -48.705 30.964 49.545 1.0 19.69 24 B 1 ATOM 506 C C . ASN A ? 70 B -47.287 30.553 49.833 1.0 19.6 24 B 1 ATOM 507 O O . ASN A ? 70 B -46.993 29.372 50.044 1.0 20.65 24 B 1 ATOM 508 C CB . ASN A ? 70 B -49.321 31.290 50.919 1.0 20.36 24 B 1 ATOM 509 C CG . ASN A ? 70 B -50.645 32.016 50.839 1.0 21.13 24 B 1 ATOM 510 N ND2 . ASN A ? 70 B -51.627 31.522 51.596 1.0 27.79 24 B 1 ATOM 511 O OD1 . ASN A ? 70 B -50.787 33.017 50.133 1.0 21.63 24 B 1 ATOM 512 N N . GLU A ? 71 H -43.271 54.422 56.010 1.0 14.96 24 B 1 ATOM 513 C CA . GLU A ? 71 H -43.889 54.635 57.306 1.0 13.72 24 B 1 ATOM 514 C C . GLU A ? 71 H -45.150 53.751 57.232 1.0 14.9 24 B 1 ATOM 515 O O . GLU A ? 71 H -45.932 53.874 56.285 1.0 17.42 24 B 1 ATOM 516 C CB . GLU A ? 71 H -44.255 56.116 57.510 1.0 12.88 24 B 1 ATOM 517 C CG . GLU A ? 71 H -43.068 57.033 57.824 1.0 15.62 24 B 1 ATOM 518 C CD . GLU A ? 71 H -43.469 58.475 58.115 1.0 16.43 24 B 1 ATOM 519 O OE1 . GLU A ? 71 H -44.687 58.796 58.173 1.0 14.67 24 B 1 ATOM 520 O OE2 . GLU A ? 71 H -42.553 59.308 58.296 1.0 11.77 24 B 1 ATOM 521 N N . CYS A ? 72 B -46.417 31.552 49.865 1.0 18.53 25 B 1 ATOM 522 C CA . CYS A ? 72 B -45.028 31.342 50.238 1.0 19.07 25 B 1 ATOM 523 C C . CYS A ? 72 B -44.794 32.495 51.189 1.0 17.42 25 B 1 ATOM 524 O O . CYS A ? 72 B -44.602 33.645 50.768 1.0 17.3 25 B 1 ATOM 525 C CB . CYS A ? 72 B -44.073 31.459 49.054 1.0 18.29 25 B 1 ATOM 526 S SG . CYS A ? 72 B -42.352 31.285 49.610 1.0 20.77 25 B 1 ATOM 527 N N . VAL A ? 73 H -45.314 52.832 58.183 1.0 12.38 25 B 1 ATOM 528 C CA . VAL A ? 73 H -46.475 51.955 58.221 1.0 16.05 25 B 1 ATOM 529 C C . VAL A ? 73 H -47.101 52.076 59.602 1.0 18.22 25 B 1 ATOM 530 O O . VAL A ? 73 H -46.432 51.890 60.643 1.0 16.91 25 B 1 ATOM 531 C CB . VAL A ? 73 H -46.112 50.478 57.935 1.0 15.82 25 B 1 ATOM 532 C CG1 . VAL A ? 73 H -47.362 49.602 58.002 1.0 18.81 25 B 1 ATOM 533 C CG2 . VAL A ? 73 H -45.493 50.362 56.537 1.0 17.04 25 B 1 ATOM 534 N N . TYR A ? 74 B -44.845 32.183 52.478 1.0 20.38 26 B 1 ATOM 535 C CA . TYR A ? 74 B -44.678 33.171 53.546 1.0 18.0 26 B 1 ATOM 536 C C . TYR A ? 74 B -43.231 33.146 54.007 1.0 17.37 26 B 1 ATOM 537 O O . TYR A ? 74 B -42.779 32.122 54.506 1.0 18.71 26 B 1 ATOM 538 C CB . TYR A ? 74 B -45.625 32.806 54.706 1.0 20.21 26 B 1 ATOM 539 C CG . TYR A ? 74 B -45.646 33.775 55.875 1.0 19.58 26 B 1 ATOM 540 C CD1 . TYR A ? 74 B -45.681 35.148 55.665 1.0 16.93 26 B 1 ATOM 541 C CD2 . TYR A ? 74 B -45.720 33.309 57.190 1.0 21.28 26 B 1 ATOM 542 C CE1 . TYR A ? 74 B -45.793 36.055 56.748 1.0 16.64 26 B 1 ATOM 543 C CE2 . TYR A ? 74 B -45.842 34.203 58.280 1.0 20.09 26 B 1 ATOM 544 C CZ . TYR A ? 74 B -45.873 35.569 58.040 1.0 15.39 26 B 1 ATOM 545 O OH . TYR A ? 74 B -45.969 36.455 59.089 1.0 21.63 26 B 1 ATOM 546 N N . GLY A ? 75 H -48.385 52.424 59.607 1.0 14.86 26 B 1 ATOM 547 C CA . GLY A ? 75 H -49.100 52.605 60.855 1.0 13.1 26 B 1 ATOM 548 C C . GLY A ? 75 H -50.046 51.482 61.214 1.0 15.72 26 B 1 ATOM 549 O O . GLY A ? 75 H -50.766 50.944 60.354 1.0 13.83 26 B 1 ATOM 550 N N . VAL A ? 76 B -42.513 34.261 53.835 1.0 16.8 27 B 1 ATOM 551 C CA . VAL A ? 76 B -41.103 34.342 54.217 1.0 19.21 27 B 1 ATOM 552 C C . VAL A ? 76 B -40.922 35.302 55.371 1.0 18.04 27 B 1 ATOM 553 O O . VAL A ? 76 B -41.354 36.451 55.322 1.0 16.71 27 B 1 ATOM 554 C CB . VAL A ? 76 B -40.212 34.790 53.026 1.0 20.05 27 B 1 ATOM 555 C CG1 . VAL A ? 76 B -38.732 34.617 53.392 1.0 17.37 27 B 1 ATOM 556 C CG2 . VAL A ? 76 B -40.547 33.951 51.797 1.0 19.26 27 B 1 ATOM 557 N N . TYR A ? 77 H -50.072 51.147 62.501 1.0 15.26 27 B 1 ATOM 558 C CA . TYR A ? 77 H -50.948 50.085 62.973 1.0 17.93 27 B 1 ATOM 559 C C . TYR A ? 77 H -51.763 50.476 64.203 1.0 19.11 27 B 1 ATOM 560 O O . TYR A ? 77 H -51.242 51.090 65.142 1.0 19.47 27 B 1 ATOM 561 C CB . TYR A ? 77 H -50.164 48.821 63.374 1.0 20.55 27 B 1 ATOM 562 C CG . TYR A ? 77 H -49.260 48.208 62.325 1.0 26.41 27 B 1 ATOM 563 C CD1 . TYR A ? 77 H -48.003 48.748 62.061 1.0 14.57 27 B 1 ATOM 564 C CD2 . TYR A ? 77 H -49.655 47.066 61.613 1.0 24.01 27 B 1 ATOM 565 C CE1 . TYR A ? 77 H -47.161 48.170 61.113 1.0 17.34 27 B 1 ATOM 566 C CE2 . TYR A ? 77 H -48.805 46.474 60.655 1.0 16.89 27 B 1 ATOM 567 C CZ . TYR A ? 77 H -47.563 47.039 60.413 1.0 20.65 27 B 1 ATOM 568 O OH . TYR A ? 77 H -46.733 46.494 59.445 1.0 16.11 27 B 1 ATOM 569 N N . THR A ? 78 B -40.255 34.830 56.413 1.0 19.66 28 B 1 ATOM 570 C CA . THR A ? 78 B -40.100 35.632 57.614 1.0 17.69 28 B 1 ATOM 571 C C . THR A ? 78 B -38.706 35.587 58.179 1.0 18.58 28 B 1 ATOM 572 O O . THR A ? 78 B -37.835 34.875 57.669 1.0 18.38 28 B 1 ATOM 573 C CB . THR A ? 78 B -41.068 35.108 58.722 1.0 21.69 28 B 1 ATOM 574 C CG2 . THR A ? 78 B -42.543 35.159 58.263 1.0 17.24 28 B 1 ATOM 575 O OG1 . THR A ? 78 B -40.743 33.746 59.008 1.0 17.95 28 B 1 ATOM 576 N N . VAL A ? 79 H -53.046 50.129 64.176 1.0 20.61 28 B 1 ATOM 577 C CA . VAL A ? 79 H -53.915 50.302 65.336 1.0 21.65 28 B 1 ATOM 578 C C . VAL A ? 79 H -54.061 48.830 65.743 1.0 24.11 28 B 1 ATOM 579 O O . VAL A ? 79 H -54.573 48.013 64.967 1.0 23.06 28 B 1 ATOM 580 C CB . VAL A ? 79 H -55.312 50.866 64.980 1.0 23.98 28 B 1 ATOM 581 C CG1 . VAL A ? 79 H -56.221 50.785 66.206 1.0 26.12 28 B 1 ATOM 582 C CG2 . VAL A ? 79 H -55.204 52.311 64.535 1.0 21.64 28 B 1 ATOM 583 N N . GLN A ? 80 B -38.506 36.380 59.227 1.0 18.36 29 B 1 ATOM 584 C CA . GLN A ? 80 B -37.257 36.414 59.969 1.0 21.73 29 B 1 ATOM 585 C C . GLN A ? 80 B -35.974 36.771 59.251 1.0 22.48 29 B 1 ATOM 586 O O . GLN A ? 80 B -34.894 36.399 59.709 1.0 24.54 29 B 1 ATOM 587 C CB . GLN A ? 80 B -37.081 35.067 60.650 1.0 26.26 29 B 1 ATOM 588 C CG . GLN A ? 80 B -38.150 34.791 61.670 1.0 34.29 29 B 1 ATOM 589 C CD . GLN A ? 80 B -37.642 35.032 63.075 1.0 48.49 29 B 1 ATOM 590 N NE2 . GLN A ? 80 B -37.615 33.968 63.873 1.0 51.61 29 B 1 ATOM 591 O OE1 . GLN A ? 80 B -37.261 36.154 63.440 1.0 40.48 29 B 1 ATOM 592 N N . ASP A ? 81 H -53.564 48.476 66.925 1.0 26.45 29 B 1 ATOM 593 C CA . ASP A ? 81 H -53.636 47.093 67.407 1.0 30.46 29 B 1 ATOM 594 C C . ASP A ? 81 H -53.259 46.029 66.402 1.0 34.19 29 B 1 ATOM 595 O O . ASP A ? 81 H -54.062 45.135 66.127 1.0 38.49 29 B 1 ATOM 596 C CB . ASP A ? 81 H -55.037 46.760 67.911 1.0 35.67 29 B 1 ATOM 597 C CG . ASP A ? 81 H -55.393 47.519 69.155 1.0 47.34 29 B 1 ATOM 598 O OD1 . ASP A ? 81 H -54.488 47.736 69.993 1.0 49.21 29 B 1 ATOM 599 O OD2 . ASP A ? 81 H -56.578 47.889 69.300 1.0 52.38 29 B 1 ATOM 600 N N . PHE A ? 82 B -36.061 37.506 58.152 1.0 19.93 30 B 1 ATOM 601 C CA . PHE A ? 82 B -34.841 37.832 57.434 1.0 18.32 30 B 1 ATOM 602 C C . PHE A ? 82 B -34.393 39.274 57.571 1.0 20.42 30 B 1 ATOM 603 O O . PHE A ? 82 B -35.181 40.162 57.902 1.0 20.0 30 B 1 ATOM 604 C CB . PHE A ? 82 B -34.973 37.466 55.941 1.0 17.35 30 B 1 ATOM 605 C CG . PHE A ? 82 B -36.122 38.147 55.233 1.0 19.01 30 B 1 ATOM 606 C CD1 . PHE A ? 82 B -37.403 37.605 55.270 1.0 16.34 30 B 1 ATOM 607 C CD2 . PHE A ? 82 B -35.907 39.311 54.488 1.0 16.46 30 B 1 ATOM 608 C CE1 . PHE A ? 82 B -38.464 38.213 54.564 1.0 14.25 30 B 1 ATOM 609 C CE2 . PHE A ? 82 B -36.951 39.918 53.790 1.0 17.53 30 B 1 ATOM 610 C CZ . PHE A ? 82 B -38.235 39.362 53.832 1.0 16.96 30 B 1 ATOM 611 N N . ASP A ? 83 H -52.060 46.100 65.850 1.0 31.29 30 B 1 ATOM 612 C CA . ASP A ? 83 H -51.655 45.082 64.893 1.0 34.51 30 B 1 ATOM 613 C C . ASP A ? 83 H -52.385 45.072 63.556 1.0 30.23 30 B 1 ATOM 614 O O . ASP A ? 83 H -52.131 44.199 62.739 1.0 32.61 30 B 1 ATOM 615 C CB . ASP A ? 83 H -51.751 43.685 65.515 1.0 47.87 30 B 1 ATOM 616 C CG . ASP A ? 83 H -50.814 43.506 66.698 1.0 61.22 30 B 1 ATOM 617 O OD1 . ASP A ? 83 H -49.799 44.233 66.763 1.0 70.37 30 B 1 ATOM 618 O OD2 . ASP A ? 83 H -51.084 42.629 67.553 1.0 66.87 30 B 1 ATOM 619 N N . HIS A ? 84 B -33.105 39.487 57.330 1.0 16.22 31 B 1 ATOM 620 C CA . HIS A ? 84 B -32.501 40.810 57.381 1.0 18.13 31 B 1 ATOM 621 C C . HIS A ? 84 B -31.148 40.607 56.692 1.0 21.05 31 B 1 ATOM 622 O O . HIS A ? 84 B -30.449 39.659 57.018 1.0 19.56 31 B 1 ATOM 623 C CB . HIS A ? 84 B -32.307 41.221 58.838 1.0 16.8 31 B 1 ATOM 624 C CG . HIS A ? 84 B -32.440 42.689 59.065 1.0 20.72 31 B 1 ATOM 625 C CD2 . HIS A ? 84 B -33.398 43.415 59.693 1.0 23.87 31 B 1 ATOM 626 N ND1 . HIS A ? 84 B -31.535 43.596 58.570 1.0 14.6 31 B 1 ATOM 627 C CE1 . HIS A ? 84 B -31.924 44.820 58.876 1.0 20.7 31 B 1 ATOM 628 N NE2 . HIS A ? 84 B -33.054 44.740 59.557 1.0 23.15 31 B 1 ATOM 629 N N . THR A ? 85 H -53.300 46.009 63.322 1.0 28.36 31 B 1 ATOM 630 C CA . THR A ? 85 H -53.954 46.064 62.016 1.0 24.58 31 B 1 ATOM 631 C C . THR A ? 85 H -53.379 47.279 61.281 1.0 20.92 31 B 1 ATOM 632 O O . THR A ? 85 H -53.391 48.387 61.801 1.0 20.35 31 B 1 ATOM 633 C CB . THR A ? 85 H -55.516 46.178 62.120 1.0 25.05 31 B 1 ATOM 634 C CG2 . THR A ? 85 H -56.066 45.080 62.982 1.0 25.36 31 B 1 ATOM 635 O OG1 . THR A ? 85 H -55.888 47.433 62.687 1.0 33.33 31 B 1 ATOM 636 N N . PRO A ? 86 B -30.739 41.497 55.761 1.0 23.33 32 B 1 ATOM 637 C CA . PRO A ? 86 B -31.369 42.700 55.212 1.0 21.32 32 B 1 ATOM 638 C C . PRO A ? 86 B -32.705 42.473 54.533 1.0 18.38 32 B 1 ATOM 639 O O . PRO A ? 86 B -33.094 41.346 54.247 1.0 19.02 32 B 1 ATOM 640 C CB . PRO A ? 86 B -30.322 43.224 54.243 1.0 24.32 32 B 1 ATOM 641 C CG . PRO A ? 86 B -29.711 41.961 53.719 1.0 28.42 32 B 1 ATOM 642 C CD . PRO A ? 86 B -29.507 41.188 55.004 1.0 26.49 32 B 1 ATOM 643 N N . GLU A ? 87 H -52.828 47.055 60.090 1.0 22.99 32 B 1 ATOM 644 C CA . GLU A ? 87 H -52.251 48.143 59.293 1.0 21.49 32 B 1 ATOM 645 C C . GLU A ? 87 H -53.374 49.074 58.842 1.0 22.41 32 B 1 ATOM 646 O O . GLU A ? 87 H -54.355 48.616 58.261 1.0 24.99 32 B 1 ATOM 647 C CB . GLU A ? 87 H -51.523 47.580 58.051 1.0 20.74 32 B 1 ATOM 648 C CG . GLU A ? 87 H -50.730 48.637 57.270 1.0 15.46 32 B 1 ATOM 649 C CD . GLU A ? 87 H -49.991 48.085 56.037 1.0 17.11 32 B 1 ATOM 650 O OE1 . GLU A ? 87 H -49.412 46.979 56.112 1.0 22.85 32 B 1 ATOM 651 O OE2 . GLU A ? 87 H -49.967 48.784 54.999 1.0 15.21 32 B 1 ATOM 652 N N . PRO A ? 88 B -33.423 43.563 54.256 1.0 18.37 33 B 1 ATOM 653 C CA . PRO A ? 88 B -34.734 43.513 53.609 1.0 16.4 33 B 1 ATOM 654 C C . PRO A ? 88 B -34.757 43.038 52.143 1.0 18.69 33 B 1 ATOM 655 O O . PRO A ? 88 B -35.746 42.446 51.705 1.0 17.13 33 B 1 ATOM 656 C CB . PRO A ? 88 B -35.263 44.934 53.817 1.0 12.03 33 B 1 ATOM 657 C CG . PRO A ? 88 B -34.052 45.758 53.848 1.0 23.72 33 B 1 ATOM 658 C CD . PRO A ? 88 B -33.108 44.929 54.696 1.0 17.6 33 B 1 ATOM 659 N N . PHE A ? 89 H -53.249 50.370 59.094 1.0 20.26 33 B 1 ATOM 660 C CA . PHE A ? 89 H -54.312 51.285 58.677 1.0 20.96 33 B 1 ATOM 661 C C . PHE A ? 89 H -53.838 52.424 57.769 1.0 21.93 33 B 1 ATOM 662 O O . PHE A ? 89 H -54.658 53.073 57.126 1.0 20.35 33 B 1 ATOM 663 C CB . PHE A ? 89 H -55.071 51.848 59.893 1.0 19.02 33 B 1 ATOM 664 C CG . PHE A ? 89 H -54.278 52.833 60.717 1.0 17.41 33 B 1 ATOM 665 C CD1 . PHE A ? 89 H -53.163 52.419 61.452 1.0 16.91 33 B 1 ATOM 666 C CD2 . PHE A ? 89 H -54.664 54.173 60.773 1.0 19.16 33 B 1 ATOM 667 C CE1 . PHE A ? 89 H -52.439 53.346 62.237 1.0 15.01 33 B 1 ATOM 668 C CE2 . PHE A ? 89 H -53.953 55.108 61.548 1.0 15.99 33 B 1 ATOM 669 C CZ . PHE A ? 89 H -52.835 54.689 62.285 1.0 19.4 33 B 1 ATOM 670 N N . HIS A ? 90 B -33.679 43.271 51.395 1.0 19.23 34 B 1 ATOM 671 C CA . HIS A ? 90 B -33.634 42.816 50.005 1.0 21.47 34 B 1 ATOM 672 C C . HIS A ? 90 B -33.736 41.306 49.935 1.0 20.99 34 B 1 ATOM 673 O O . HIS A ? 90 B -32.992 40.587 50.593 1.0 18.97 34 B 1 ATOM 674 C CB . HIS A ? 90 B -32.351 43.241 49.292 1.0 23.89 34 B 1 ATOM 675 C CG . HIS A ? 90 B -32.325 42.838 47.846 1.0 31.59 34 B 1 ATOM 676 C CD2 . HIS A ? 90 B -33.003 43.318 46.776 1.0 37.4 34 B 1 ATOM 677 N ND1 . HIS A ? 90 B -31.599 41.762 47.382 1.0 34.07 34 B 1 ATOM 678 C CE1 . HIS A ? 90 B -31.831 41.593 46.092 1.0 30.72 34 B 1 ATOM 679 N NE2 . HIS A ? 90 B -32.680 42.524 45.700 1.0 35.64 34 B 1 ATOM 680 N N . VAL A ? 91 H -52.529 52.680 57.734 1.0 18.03 34 B 1 ATOM 681 C CA . VAL A ? 91 H -51.952 53.707 56.849 1.0 16.5 34 B 1 ATOM 682 C C . VAL A ? 91 H -50.570 53.243 56.371 1.0 16.5 34 B 1 ATOM 683 O O . VAL A ? 91 H -49.900 52.445 57.051 1.0 15.39 34 B 1 ATOM 684 C CB . VAL A ? 91 H -51.776 55.094 57.535 1.0 20.85 34 B 1 ATOM 685 C CG1 . VAL A ? 91 H -53.132 55.782 57.698 1.0 16.57 34 B 1 ATOM 686 C CG2 . VAL A ? 91 H -51.113 54.937 58.910 1.0 20.61 34 B 1 ATOM 687 N N . ILE A ? 92 B -34.669 40.831 49.126 1.0 17.02 35 B 1 ATOM 688 C CA . ILE A ? 92 B -34.876 39.415 48.991 1.0 16.37 35 B 1 ATOM 689 C C . ILE A ? 92 B -35.530 39.118 47.644 1.0 19.95 35 B 1 ATOM 690 O O . ILE A ? 92 B -36.296 39.942 47.126 1.0 19.9 35 B 1 ATOM 691 C CB . ILE A ? 92 B -35.772 38.906 50.142 1.0 12.93 35 B 1 ATOM 692 C CG1 . ILE A ? 92 B -35.733 37.373 50.195 1.0 17.53 35 B 1 ATOM 693 C CG2 . ILE A ? 92 B -37.195 39.430 49.954 1.0 17.21 35 B 1 ATOM 694 C CD1 . ILE A ? 92 B -36.197 36.778 51.535 1.0 27.09 35 B 1 ATOM 695 N N . ARG A ? 93 H -50.150 53.727 55.203 1.0 16.91 35 B 1 ATOM 696 C CA . ARG A ? 93 H -48.841 53.371 54.666 1.0 18.32 35 B 1 ATOM 697 C C . ARG A ? 93 H -48.296 54.431 53.729 1.0 20.53 35 B 1 ATOM 698 O O . ARG A ? 93 H -49.021 54.943 52.878 1.0 19.17 35 B 1 ATOM 699 C CB . ARG A ? 93 H -48.888 52.028 53.918 1.0 16.13 35 B 1 ATOM 700 C CG . ARG A ? 93 H -47.546 51.617 53.273 1.0 20.77 35 B 1 ATOM 701 C CD . ARG A ? 93 H -47.548 50.186 52.715 1.0 24.53 35 B 1 ATOM 702 N NE . ARG A ? 93 H -47.587 49.142 53.747 1.0 20.55 35 B 1 ATOM 703 C CZ . ARG A ? 93 H -46.551 48.380 54.091 1.0 26.42 35 B 1 ATOM 704 N NH1 . ARG A ? 93 H -45.373 48.532 53.496 1.0 21.13 35 B 1 ATOM 705 N NH2 . ARG A ? 93 H -46.692 47.455 55.026 1.0 20.38 35 B 1 ATOM 706 N N . GLU A ? 94 B -35.225 37.945 47.087 1.0 20.51 36 B 1 ATOM 707 C CA . GLU A ? 94 B -35.789 37.525 45.808 1.0 22.36 36 B 1 ATOM 708 C C . GLU A ? 94 B -36.559 36.245 46.035 1.0 21.88 36 B 1 ATOM 709 O O . GLU A ? 94 B -36.035 35.295 46.612 1.0 19.94 36 B 1 ATOM 710 C CB . GLU A ? 94 B -34.683 37.300 44.773 1.0 22.77 36 B 1 ATOM 711 C CG . GLU A ? 94 B -33.964 38.591 44.384 1.0 34.76 36 B 1 ATOM 712 C CD . GLU A ? 94 B -32.729 38.362 43.508 1.0 40.38 36 B 1 ATOM 713 O OE1 . GLU A ? 94 B -32.814 37.593 42.524 1.0 47.54 36 B 1 ATOM 714 O OE2 . GLU A ? 94 B -31.677 38.968 43.803 1.0 43.61 36 B 1 ATOM 715 N N . PHE A ? 95 H -47.021 54.778 53.917 1.0 18.58 36 B 1 ATOM 716 C CA . PHE A ? 95 H -46.330 55.720 53.043 1.0 16.38 36 B 1 ATOM 717 C C . PHE A ? 95 H -45.114 54.980 52.521 1.0 20.04 36 B 1 ATOM 718 O O . PHE A ? 95 H -44.347 54.400 53.302 1.0 18.37 36 B 1 ATOM 719 C CB . PHE A ? 95 H -45.890 56.979 53.779 1.0 19.66 36 B 1 ATOM 720 C CG . PHE A ? 95 H -44.997 57.883 52.945 1.0 22.1 36 B 1 ATOM 721 C CD1 . PHE A ? 95 H -43.628 57.626 52.836 1.0 17.96 36 B 1 ATOM 722 C CD2 . PHE A ? 95 H -45.530 58.968 52.256 1.0 14.63 36 B 1 ATOM 723 C CE1 . PHE A ? 95 H -42.802 58.437 52.056 1.0 15.54 36 B 1 ATOM 724 C CE2 . PHE A ? 95 H -44.708 59.792 51.467 1.0 23.42 36 B 1 ATOM 725 C CZ . PHE A ? 95 H -43.338 59.519 51.373 1.0 23.28 36 B 1 ATOM 726 N N . ILE A ? 96 B -37.810 36.234 45.582 1.0 18.29 37 B 1 ATOM 727 C CA . ILE A ? 96 B -38.677 35.083 45.753 1.0 19.03 37 B 1 ATOM 728 C C . ILE A ? 96 B -39.317 34.646 44.438 1.0 22.48 37 B 1 ATOM 729 O O . ILE A ? 96 B -39.830 35.465 43.681 1.0 23.32 37 B 1 ATOM 730 C CB . ILE A ? 96 B -39.809 35.405 46.747 1.0 21.93 37 B 1 ATOM 731 C CG1 . ILE A ? 96 B -39.207 35.853 48.079 1.0 19.83 37 B 1 ATOM 732 C CG2 . ILE A ? 96 B -40.753 34.192 46.882 1.0 19.76 37 B 1 ATOM 733 C CD1 . ILE A ? 96 B -40.194 36.590 49.002 1.0 24.22 37 B 1 ATOM 734 N N . ASP A ? 97 H -44.946 54.971 51.201 1.0 18.08 37 B 1 ATOM 735 C CA . ASP A ? 97 H -43.824 54.273 50.591 1.0 18.72 37 B 1 ATOM 736 C C . ASP A ? 97 H -43.224 55.202 49.537 1.0 24.07 37 B 1 ATOM 737 O O . ASP A ? 97 H -43.890 55.512 48.526 1.0 21.71 37 B 1 ATOM 738 C CB . ASP A ? 97 H -44.316 52.979 49.932 1.0 21.01 37 B 1 ATOM 739 C CG . ASP A ? 97 H -43.182 52.107 49.411 1.0 19.42 37 B 1 ATOM 740 O OD1 . ASP A ? 97 H -42.038 52.596 49.312 1.0 22.86 37 B 1 ATOM 741 O OD2 . ASP A ? 97 H -43.436 50.917 49.104 1.0 22.29 37 B 1 ATOM 742 N N . GLN A ? 98 B -39.273 33.347 44.180 1.0 20.9 38 B 1 ATOM 743 C CA . GLN A ? 98 B -39.874 32.768 42.993 1.0 26.46 38 B 1 ATOM 744 C C . GLN A ? 98 B -40.676 31.546 43.413 1.0 26.6 38 B 1 ATOM 745 O O . GLN A ? 98 B -40.310 30.847 44.354 1.0 28.25 38 B 1 ATOM 746 C CB . GLN A ? 98 B -38.799 32.310 42.011 1.0 31.89 38 B 1 ATOM 747 C CG . GLN A ? 98 B -38.321 33.354 41.033 1.0 39.66 38 B 1 ATOM 748 C CD . GLN A ? 98 B -37.157 32.843 40.215 1.0 43.1 38 B 1 ATOM 749 N NE2 . GLN A ? 98 B -36.177 33.703 39.977 1.0 47.65 38 B 1 ATOM 750 O OE1 . GLN A ? 98 B -37.141 31.683 39.802 1.0 51.73 38 B 1 ATOM 751 N N . SER A ? 99 H -41.978 55.634 49.764 1.0 15.9 38 B 1 ATOM 752 C CA . SER A ? 99 H -41.287 56.541 48.841 1.0 20.71 38 B 1 ATOM 753 C C . SER A ? 99 H -41.161 55.987 47.425 1.0 21.71 38 B 1 ATOM 754 O O . SER A ? 99 H -41.004 56.747 46.471 1.0 25.08 38 B 1 ATOM 755 C CB . SER A ? 99 H -39.878 56.867 49.356 1.0 16.59 38 B 1 ATOM 756 O OG . SER A ? 99 H -39.058 55.701 49.349 1.0 15.44 38 B 1 ATOM 757 N N . MET A ? 100 B -41.770 31.288 42.719 1.0 25.35 39 B 1 ATOM 758 C CA . MET A ? 100 B -42.565 30.113 43.018 1.0 26.15 39 B 1 ATOM 759 C C . MET A ? 100 B -42.481 29.248 41.776 1.0 26.63 39 B 1 ATOM 760 O O . MET A ? 100 B -42.596 29.736 40.652 1.0 30.63 39 B 1 ATOM 761 C CB . MET A ? 100 B -44.000 30.502 43.354 1.0 24.24 39 B 1 ATOM 762 C CG . MET A ? 100 B -44.070 31.318 44.633 1.0 27.42 39 B 1 ATOM 763 S SD . MET A ? 100 B -45.739 31.608 45.230 1.0 26.83 39 B 1 ATOM 764 C CE . MET A ? 100 B -46.091 29.982 45.974 1.0 18.11 39 B 1 ATOM 765 N N . ASP A ? 101 H -41.216 54.671 47.282 1.0 24.95 39 B 1 ATOM 766 C CA . ASP A ? 101 H -41.073 54.051 45.964 1.0 33.17 39 B 1 ATOM 767 C C . ASP A ? 101 H -42.312 54.060 45.078 1.0 38.86 39 B 1 ATOM 768 O O . ASP A ? 101 H -42.286 53.523 43.978 1.0 39.88 39 B 1 ATOM 769 C CB . ASP A ? 101 H -40.575 52.616 46.103 1.0 34.48 39 B 1 ATOM 770 C CG . ASP A ? 101 H -39.072 52.524 46.083 1.0 43.96 39 B 1 ATOM 771 O OD1 . ASP A ? 101 H -38.409 53.562 46.316 1.0 44.41 39 B 1 ATOM 772 O OD2 . ASP A ? 101 H -38.560 51.410 45.841 1.0 43.48 39 B 1 ATOM 773 N N . LEU A ? 102 B -42.278 27.958 41.985 1.0 28.38 40 B 1 ATOM 774 C CA . LEU A ? 102 B -42.105 27.029 40.882 1.0 28.51 40 B 1 ATOM 775 C C . LEU A ? 102 B -43.142 25.924 40.789 1.0 29.94 40 B 1 ATOM 776 O O . LEU A ? 102 B -43.626 25.412 41.811 1.0 29.3 40 B 1 ATOM 777 C CB . LEU A ? 102 B -40.723 26.401 41.004 1.0 25.78 40 B 1 ATOM 778 C CG . LEU A ? 102 B -39.620 27.434 41.260 1.0 32.61 40 B 1 ATOM 779 C CD1 . LEU A ? 102 B -38.386 26.763 41.802 1.0 39.63 40 B 1 ATOM 780 C CD2 . LEU A ? 102 B -39.312 28.161 39.978 1.0 35.75 40 B 1 ATOM 781 N N . ALA A ? 103 H -43.408 54.628 45.561 1.0 44.57 40 B 1 ATOM 782 C CA . ALA A ? 103 H -44.608 54.705 44.735 1.0 49.26 40 B 1 ATOM 783 C C . ALA A ? 103 H -44.359 55.854 43.748 1.0 49.67 40 B 1 ATOM 784 O O . ALA A ? 103 H -43.545 56.738 44.025 1.0 49.58 40 B 1 ATOM 785 C CB . ALA A ? 103 H -45.842 54.987 45.607 1.0 43.65 40 B 1 ATOM 786 N N . LYS A ? 104 B -43.480 25.574 39.549 1.0 24.91 41 B 1 ATOM 787 C CA . LYS A ? 104 B -44.410 24.493 39.269 1.0 26.38 41 B 1 ATOM 788 C C . LYS A ? 104 B -43.621 23.447 38.459 1.0 26.99 41 B 1 ATOM 789 O O . LYS A ? 104 B -43.198 23.717 37.338 1.0 22.82 41 B 1 ATOM 790 C CB . LYS A ? 104 B -45.602 24.987 38.453 1.0 20.97 41 B 1 ATOM 791 C CG . LYS A ? 104 B -46.541 23.846 38.060 1.0 26.42 41 B 1 ATOM 792 C CD . LYS A ? 104 B -47.650 24.320 37.136 1.0 27.12 41 B 1 ATOM 793 C CE . LYS A ? 104 B -48.546 23.144 36.743 1.0 34.8 41 B 1 ATOM 794 N NZ . LYS A ? 104 B -49.698 23.571 35.895 1.0 36.98 41 B 1 ATOM 795 N N . GLU A ? 105 H -45.036 55.825 42.598 1.0 54.7 41 B 1 ATOM 796 C CA . GLU A ? 105 H -44.889 56.869 41.569 1.0 56.88 41 B 1 ATOM 797 C C . GLU A ? 105 H -44.777 58.238 42.235 1.0 58.49 41 B 1 ATOM 798 O O . GLU A ? 105 H -43.792 58.969 42.053 1.0 57.0 41 B 1 ATOM 799 C CB . GLU A ? 105 H -46.094 56.867 40.626 1.0 60.72 41 B 1 ATOM 800 C CG . GLU A ? 105 H -46.310 55.569 39.849 1.0 71.33 41 B 1 ATOM 801 C CD . GLU A ? 105 H -46.845 54.437 40.713 1.0 76.44 41 B 1 ATOM 802 O OE1 . GLU A ? 105 H -47.229 54.697 41.876 1.0 80.11 41 B 1 ATOM 803 O OE2 . GLU A ? 105 H -46.890 53.287 40.222 1.0 80.4 41 B 1 ATOM 804 N N . ASN A ? 106 B -43.410 22.268 39.038 1.0 28.33 42 B 1 ATOM 805 C CA . ASN A ? 106 B -42.661 21.220 38.354 1.0 28.98 42 B 1 ATOM 806 C C . ASN A ? 106 B -41.290 21.726 37.888 1.0 31.01 42 B 1 ATOM 807 O O . ASN A ? 106 B -40.832 21.391 36.789 1.0 28.32 42 B 1 ATOM 808 C CB . ASN A ? 106 B -43.449 20.699 37.142 1.0 30.18 42 B 1 ATOM 809 C CG . ASN A ? 106 B -44.728 19.995 37.542 1.0 25.48 42 B 1 ATOM 810 N ND2 . ASN A ? 106 B -45.714 20.007 36.658 1.0 24.05 42 B 1 ATOM 811 O OD1 . ASN A ? 106 B -44.822 19.434 38.636 1.0 21.04 42 B 1 ATOM 812 N N . ASN A ? 107 H -45.816 58.579 42.990 1.0 59.32 42 B 1 ATOM 813 C CA . ASN A ? 107 H -45.859 59.820 43.748 1.0 57.05 42 B 1 ATOM 814 C C . ASN A ? 107 H -46.017 59.319 45.180 1.0 52.56 42 B 1 ATOM 815 O O . ASN A ? 107 H -46.938 58.559 45.481 1.0 52.94 42 B 1 ATOM 816 C CB . ASN A ? 107 H -47.069 60.675 43.357 1.0 64.61 42 B 1 ATOM 817 C CG . ASN A ? 107 H -46.973 62.092 43.893 1.0 66.94 42 B 1 ATOM 818 N ND2 . ASN A ? 107 H -47.758 63.000 43.326 1.0 66.33 42 B 1 ATOM 819 O OD1 . ASN A ? 107 H -46.208 62.361 44.818 1.0 74.42 42 B 1 ATOM 820 N N . GLY A ? 108 B -40.651 22.534 38.729 1.0 29.88 43 B 1 ATOM 821 C CA . GLY A ? 108 B -39.335 23.056 38.411 1.0 32.56 43 B 1 ATOM 822 C C . GLY A ? 108 B -39.293 24.266 37.490 1.0 33.19 43 B 1 ATOM 823 O O . GLY A ? 108 B -38.212 24.734 37.143 1.0 35.34 43 B 1 ATOM 824 N N . PRO A ? 109 H -45.102 59.710 46.073 1.0 46.85 43 B 1 ATOM 825 C CA . PRO A ? 109 H -45.175 59.270 47.467 1.0 39.37 43 B 1 ATOM 826 C C . PRO A ? 109 H -46.291 59.968 48.215 1.0 32.25 43 B 1 ATOM 827 O O . PRO A ? 109 H -46.299 61.186 48.316 1.0 30.86 43 B 1 ATOM 828 C CB . PRO A ? 109 H -43.804 59.654 48.028 1.0 43.03 43 B 1 ATOM 829 C CG . PRO A ? 109 H -42.925 59.766 46.800 1.0 42.27 43 B 1 ATOM 830 C CD . PRO A ? 109 H -43.847 60.430 45.820 1.0 45.29 43 B 1 ATOM 831 N N . LYS A ? 110 B -40.449 24.777 37.088 1.0 31.16 44 B 1 ATOM 832 C CA . LYS A ? 110 B -40.473 25.935 36.202 1.0 33.45 44 B 1 ATOM 833 C C . LYS A ? 110 B -41.022 27.174 36.896 1.0 34.44 44 B 1 ATOM 834 O O . LYS A ? 110 B -42.012 27.095 37.623 1.0 31.38 44 B 1 ATOM 835 C CB . LYS A ? 110 B -41.313 25.634 34.959 1.0 34.82 44 B 1 ATOM 836 C CG . LYS A ? 110 B -41.423 26.793 33.975 1.0 46.4 44 B 1 ATOM 837 C CD . LYS A ? 110 B -40.057 27.254 33.475 1.0 55.09 44 B 1 ATOM 838 C CE . LYS A ? 110 B -40.191 28.096 32.218 1.0 54.58 44 B 1 ATOM 839 N NZ . LYS A ? 110 B -40.799 27.304 31.114 1.0 51.36 44 B 1 ATOM 840 N N . ARG A ? 111 H -47.227 59.197 48.746 1.0 30.62 44 B 1 ATOM 841 C CA . ARG A ? 111 H -48.335 59.769 49.503 1.0 29.49 44 B 1 ATOM 842 C C . ARG A ? 111 H -48.862 58.805 50.546 1.0 23.28 44 B 1 ATOM 843 O O . ARG A ? 111 H -48.877 57.587 50.326 1.0 22.14 44 B 1 ATOM 844 C CB . ARG A ? 111 H -49.492 60.156 48.570 1.0 29.04 44 B 1 ATOM 845 C CG . ARG A ? 111 H -49.230 61.419 47.778 1.0 50.7 44 B 1 ATOM 846 C CD . ARG A ? 111 H -50.464 62.314 47.663 1.0 57.79 44 B 1 ATOM 847 N NE . ARG A ? 111 H -50.065 63.698 47.406 1.0 67.98 44 B 1 ATOM 848 C CZ . ARG A ? 111 H -50.166 64.692 48.286 1.0 68.86 44 B 1 ATOM 849 N NH1 . ARG A ? 111 H -50.669 64.470 49.494 1.0 71.94 44 B 1 ATOM 850 N NH2 . ARG A ? 111 H -49.737 65.908 47.965 1.0 69.98 44 B 1 ATOM 851 N N . LYS A ? 112 B -40.370 28.314 36.670 1.0 33.09 45 B 1 ATOM 852 C CA . LYS A ? 112 B -40.797 29.573 37.266 1.0 34.1 45 B 1 ATOM 853 C C . LYS A ? 112 B -42.239 29.892 36.899 1.0 33.46 45 B 1 ATOM 854 O O . LYS A ? 112 B -42.626 29.839 35.734 1.0 32.33 45 B 1 ATOM 855 C CB . LYS A ? 112 B -39.903 30.724 36.797 1.0 36.3 45 B 1 ATOM 856 C CG . LYS A ? 112 B -38.439 30.598 37.191 1.0 51.3 45 B 1 ATOM 857 C CD . LYS A ? 112 B -37.600 31.670 36.490 1.0 59.5 45 B 1 ATOM 858 C CE . LYS A ? 112 B -36.102 31.430 36.664 1.0 64.25 45 B 1 ATOM 859 N NZ . LYS A ? 112 B -35.281 32.352 35.812 1.0 61.31 45 B 1 ATOM 860 N N . TYR A ? 113 H -49.284 59.343 51.683 1.0 22.33 45 B 1 ATOM 861 C CA . TYR A ? 113 H -49.871 58.493 52.713 1.0 22.63 45 B 1 ATOM 862 C C . TYR A ? 113 H -51.135 57.913 52.091 1.0 21.03 45 B 1 ATOM 863 O O . TYR A ? 113 H -51.822 58.586 51.335 1.0 20.59 45 B 1 ATOM 864 C CB . TYR A ? 113 H -50.230 59.303 53.949 1.0 20.15 45 B 1 ATOM 865 C CG . TYR A ? 113 H -49.367 58.953 55.146 1.0 20.28 45 B 1 ATOM 866 C CD1 . TYR A ? 113 H -48.089 59.493 55.295 1.0 24.89 45 B 1 ATOM 867 C CD2 . TYR A ? 113 H -49.821 58.056 56.112 1.0 23.32 45 B 1 ATOM 868 C CE1 . TYR A ? 113 H -47.283 59.148 56.387 1.0 20.26 45 B 1 ATOM 869 C CE2 . TYR A ? 113 H -49.030 57.703 57.200 1.0 28.8 45 B 1 ATOM 870 C CZ . TYR A ? 113 H -47.764 58.248 57.332 1.0 22.13 45 B 1 ATOM 871 O OH . TYR A ? 113 H -46.986 57.885 58.407 1.0 16.41 45 B 1 ATOM 872 N N . ILE A ? 114 B -43.036 30.202 37.911 1.0 33.4 46 B 1 ATOM 873 C CA . ILE A ? 114 B -44.428 30.570 37.719 1.0 31.51 46 B 1 ATOM 874 C C . ILE A ? 114 B -44.395 32.065 37.455 1.0 35.38 46 B 1 ATOM 875 O O . ILE A ? 114 B -44.018 32.852 38.325 1.0 34.15 46 B 1 ATOM 876 C CB . ILE A ? 114 B -45.239 30.274 38.977 1.0 30.69 46 B 1 ATOM 877 C CG1 . ILE A ? 114 B -45.288 28.753 39.194 1.0 24.36 46 B 1 ATOM 878 C CG2 . ILE A ? 114 B -46.625 30.894 38.856 1.0 24.55 46 B 1 ATOM 879 C CD1 . ILE A ? 114 B -46.047 28.317 40.437 1.0 29.69 46 B 1 ATOM 880 N N . GLU A ? 115 H -51.422 56.659 52.365 1.0 21.54 46 B 1 ATOM 881 C CA . GLU A ? 115 H -52.616 56.048 51.797 1.0 26.9 46 B 1 ATOM 882 C C . GLU A ? 115 H -53.359 55.260 52.865 1.0 25.17 46 B 1 ATOM 883 O O . GLU A ? 115 H -52.737 54.647 53.747 1.0 22.45 46 B 1 ATOM 884 C CB . GLU A ? 115 H -52.247 55.084 50.659 1.0 33.09 46 B 1 ATOM 885 C CG . GLU A ? 115 H -51.860 53.687 51.162 1.0 50.72 46 B 1 ATOM 886 C CD . GLU A ? 115 H -51.553 52.676 50.056 1.0 63.75 46 B 1 ATOM 887 O OE1 . GLU A ? 115 H -52.431 52.438 49.192 1.0 65.66 46 B 1 ATOM 888 O OE2 . GLU A ? 115 H -50.433 52.110 50.066 1.0 64.34 46 B 1 ATOM 889 N N . PRO A ? 116 B -44.789 32.480 36.243 1.0 39.18 47 B 1 ATOM 890 C CA . PRO A ? 116 B -44.795 33.894 35.842 1.0 41.79 47 B 1 ATOM 891 C C . PRO A ? 116 B -45.553 34.902 36.708 1.0 40.86 47 B 1 ATOM 892 O O . PRO A ? 116 B -44.961 35.874 37.171 1.0 42.48 47 B 1 ATOM 893 C CB . PRO A ? 116 B -45.323 33.840 34.406 1.0 42.98 47 B 1 ATOM 894 C CG . PRO A ? 116 B -46.246 32.647 34.441 1.0 44.41 47 B 1 ATOM 895 C CD . PRO A ? 116 B -45.424 31.640 35.212 1.0 39.77 47 B 1 ATOM 896 N N . PRO A ? 117 H -54.702 55.273 52.811 1.0 23.61 47 B 1 ATOM 897 C CA . PRO A ? 117 H -55.459 54.509 53.809 1.0 20.69 47 B 1 ATOM 898 C C . PRO A ? 117 H -55.290 53.023 53.498 1.0 22.94 47 B 1 ATOM 899 O O . PRO A ? 117 H -55.285 52.634 52.336 1.0 23.86 47 B 1 ATOM 900 C CB . PRO A ? 117 H -56.905 54.989 53.601 1.0 31.78 47 B 1 ATOM 901 C CG . PRO A ? 117 H -56.949 55.416 52.136 1.0 17.65 47 B 1 ATOM 902 C CD . PRO A ? 117 H -55.592 56.102 51.965 1.0 21.43 47 B 1 ATOM 903 N N . LYS A ? 118 B -46.844 34.693 36.939 1.0 40.51 48 B 1 ATOM 904 C CA . LYS A ? 118 B -47.578 35.668 37.737 1.0 40.9 48 B 1 ATOM 905 C C . LYS A ? 118 B -47.731 35.364 39.229 1.0 39.62 48 B 1 ATOM 906 O O . LYS A ? 118 B -48.702 34.741 39.672 1.0 40.15 48 B 1 ATOM 907 C CB . LYS A ? 118 B -48.945 35.954 37.105 1.0 43.71 48 B 1 ATOM 908 C CG . LYS A ? 118 B -48.877 37.020 36.008 1.0 51.69 48 B 1 ATOM 909 C CD . LYS A ? 118 B -48.693 36.421 34.621 1.0 56.76 48 B 1 ATOM 910 C CE . LYS A ? 118 B -50.031 35.952 34.051 1.0 59.82 48 B 1 ATOM 911 N NZ . LYS A ? 118 B -50.995 37.089 33.872 1.0 54.83 48 B 1 ATOM 912 N N . ARG A ? 119 H -55.142 52.198 54.532 1.0 21.14 48 B 1 ATOM 913 C CA . ARG A ? 119 H -54.966 50.761 54.344 1.0 21.87 48 B 1 ATOM 914 C C . ARG A ? 119 H -56.129 49.997 54.961 1.0 20.42 48 B 1 ATOM 915 O O . ARG A ? 119 H -56.128 48.775 55.030 1.0 20.14 48 B 1 ATOM 916 C CB . ARG A ? 119 H -53.636 50.317 54.952 1.0 20.41 48 B 1 ATOM 917 C CG . ARG A ? 119 H -52.457 51.060 54.340 1.0 22.9 48 B 1 ATOM 918 C CD . ARG A ? 119 H -52.239 50.636 52.899 1.0 22.21 48 B 1 ATOM 919 N NE . ARG A ? 119 H -51.509 49.379 52.860 1.0 35.35 48 B 1 ATOM 920 C CZ . ARG A ? 119 H -51.036 48.813 51.757 1.0 36.54 48 B 1 ATOM 921 N NH1 . ARG A ? 119 H -51.222 49.395 50.577 1.0 38.87 48 B 1 ATOM 922 N NH2 . ARG A ? 119 H -50.356 47.675 51.843 1.0 36.47 48 B 1 ATOM 923 N N . VAL A ? 120 B -46.748 35.830 39.993 1.0 35.84 49 B 1 ATOM 924 C CA . VAL A ? 120 B -46.710 35.656 41.441 1.0 32.93 49 B 1 ATOM 925 C C . VAL A ? 120 B -46.906 37.032 42.074 1.0 31.54 49 B 1 ATOM 926 O O . VAL A ? 120 B -46.160 37.966 41.786 1.0 33.37 49 B 1 ATOM 927 C CB . VAL A ? 120 B -45.336 35.085 41.894 1.0 26.82 49 B 1 ATOM 928 C CG1 . VAL A ? 120 B -45.235 35.102 43.410 1.0 23.5 49 B 1 ATOM 929 C CG2 . VAL A ? 120 B -45.161 33.672 41.379 1.0 20.08 49 B 1 ATOM 930 N N . ALA A ? 121 H -57.119 50.753 55.408 1.0 24.34 49 B 1 ATOM 931 C CA . ALA A ? 121 H -58.332 50.199 55.995 1.0 26.72 49 B 1 ATOM 932 C C . ALA A ? 121 H -59.429 51.120 55.496 1.0 25.02 49 B 1 ATOM 933 O O . ALA A ? 121 H -59.245 52.332 55.443 1.0 23.85 49 B 1 ATOM 934 C CB . ALA A ? 121 H -58.258 50.237 57.526 1.0 29.6 49 B 1 ATOM 935 N N . GLU A ? 122 B -47.912 37.182 42.924 1.0 28.69 50 B 1 ATOM 936 C CA . GLU A ? 122 B -48.106 38.473 43.538 1.0 27.62 50 B 1 ATOM 937 C C . GLU A ? 122 B -47.348 38.547 44.851 1.0 27.7 50 B 1 ATOM 938 O O . GLU A ? 122 B -47.120 37.538 45.501 1.0 25.79 50 B 1 ATOM 939 C CB . GLU A ? 122 B -49.583 38.758 43.730 1.0 33.88 50 B 1 ATOM 940 C CG . GLU A ? 122 B -50.311 38.931 42.412 1.0 40.52 50 B 1 ATOM 941 C CD . GLU A ? 122 B -51.567 39.752 42.557 1.0 55.33 50 B 1 ATOM 942 O OE1 . GLU A ? 122 B -51.940 40.072 43.709 1.0 55.43 50 B 1 ATOM 943 O OE2 . GLU A ? 122 B -52.182 40.078 41.519 1.0 64.54 50 B 1 ATOM 944 N N . ARG A ? 123 H -60.561 50.547 55.119 1.0 27.01 50 B 1 ATOM 945 C CA . ARG A ? 123 H -61.677 51.332 54.602 1.0 30.07 50 B 1 ATOM 946 C C . ARG A ? 123 H -62.113 52.458 55.537 1.0 28.17 50 B 1 ATOM 947 O O . ARG A ? 123 H -62.421 53.567 55.090 1.0 30.33 50 B 1 ATOM 948 C CB . ARG A ? 123 H -62.861 50.404 54.322 1.0 39.44 50 B 1 ATOM 949 C CG . ARG A ? 123 H -63.978 51.034 53.514 1.0 52.67 50 B 1 ATOM 950 C CD . ARG A ? 123 H -63.590 51.229 52.046 1.0 65.73 50 B 1 ATOM 951 N NE . ARG A ? 123 H -64.647 51.916 51.301 1.0 71.36 50 B 1 ATOM 952 C CZ . ARG A ? 123 H -64.595 52.207 50.005 1.0 72.65 50 B 1 ATOM 953 N NH1 . ARG A ? 123 H -63.532 51.871 49.286 1.0 76.91 50 B 1 ATOM 954 N NH2 . ARG A ? 123 H -65.604 52.847 49.427 1.0 72.44 50 B 1 ATOM 955 N N . MET A ? 124 B -46.937 39.752 45.218 1.0 27.54 51 B 1 ATOM 956 C CA . MET A ? 124 B -46.164 39.965 46.430 1.0 26.57 51 B 1 ATOM 957 C C . MET A ? 124 B -46.823 40.974 47.351 1.0 28.18 51 B 1 ATOM 958 O O . MET A ? 124 B -47.162 42.077 46.924 1.0 28.97 51 B 1 ATOM 959 C CB . MET A ? 124 B -44.789 40.498 46.060 1.0 29.03 51 B 1 ATOM 960 C CG . MET A ? 124 B -43.982 39.589 45.175 1.0 37.62 51 B 1 ATOM 961 S SD . MET A ? 124 B -43.127 38.330 46.104 1.0 41.09 51 B 1 ATOM 962 C CE . MET A ? 124 B -41.733 39.293 46.745 1.0 43.67 51 B 1 ATOM 963 N N . TRP A ? 125 H -62.131 52.183 56.837 1.0 28.53 51 B 1 ATOM 964 C CA . TRP A ? 125 H -62.550 53.190 57.801 1.0 27.59 51 B 1 ATOM 965 C C . TRP A ? 125 H -61.671 54.428 57.881 1.0 26.53 51 B 1 ATOM 966 O O . TRP A ? 125 H -62.044 55.400 58.542 1.0 29.17 51 B 1 ATOM 967 C CB . TRP A ? 125 H -62.718 52.584 59.201 1.0 23.95 51 B 1 ATOM 968 C CG . TRP A ? 125 H -61.540 51.803 59.709 1.0 32.47 51 B 1 ATOM 969 C CD1 . TRP A ? 125 H -61.339 50.456 59.599 1.0 22.97 51 B 1 ATOM 970 C CD2 . TRP A ? 125 H -60.424 52.319 60.454 1.0 23.44 51 B 1 ATOM 971 C CE2 . TRP A ? 125 H -59.591 51.221 60.770 1.0 30.02 51 B 1 ATOM 972 C CE3 . TRP A ? 125 H -60.052 53.599 60.887 1.0 21.76 51 B 1 ATOM 973 N NE1 . TRP A ? 125 H -60.173 50.100 60.236 1.0 30.01 51 B 1 ATOM 974 C CZ2 . TRP A ? 125 H -58.403 51.364 61.500 1.0 23.25 51 B 1 ATOM 975 C CZ3 . TRP A ? 125 H -58.872 53.744 61.615 1.0 28.38 51 B 1 ATOM 976 C CH2 . TRP A ? 125 H -58.061 52.629 61.915 1.0 15.54 51 B 1 ATOM 977 N N . SER A ? 126 B -46.995 40.610 48.616 1.0 26.35 52 B 1 ATOM 978 C CA . SER A ? 126 B -47.571 41.542 49.569 1.0 23.76 52 B 1 ATOM 979 C C . SER A ? 126 B -46.517 42.624 49.830 1.0 25.02 52 B 1 ATOM 980 O O . SER A ? 126 B -45.340 42.453 49.489 1.0 25.35 52 B 1 ATOM 981 C CB . SER A ? 126 B -47.891 40.834 50.888 1.0 23.56 52 B 1 ATOM 982 O OG . SER A ? 126 B -46.725 40.698 51.686 1.0 23.23 52 B 1 ATOM 983 N N . MET A ? 127 H -60.519 54.420 57.217 1.0 24.42 52 B 1 ATOM 984 C CA . MET A ? 127 H -59.659 55.609 57.241 1.0 23.08 52 B 1 ATOM 985 C C . MET A ? 127 H -60.026 56.543 56.097 1.0 26.37 52 B 1 ATOM 986 O O . MET A ? 127 H -59.539 57.676 56.004 1.0 25.16 52 B 1 ATOM 987 C CB . MET A ? 127 H -58.185 55.221 57.106 1.0 27.45 52 B 1 ATOM 988 C CG . MET A ? 127 H -57.508 54.839 58.405 1.0 23.44 52 B 1 ATOM 989 S SD . MET A ? 127 H -57.459 56.184 59.609 1.0 22.76 52 B 1 ATOM 990 C CE . MET A ? 127 H -56.462 57.411 58.774 1.0 24.75 52 B 1 ATOM 991 N N . ASP A ? 128 B -46.935 43.735 50.423 1.0 22.31 53 B 1 ATOM 992 C CA . ASP A ? 128 B -45.993 44.791 50.747 1.0 26.33 53 B 1 ATOM 993 C C . ASP A ? 128 B -45.155 44.222 51.875 1.0 26.97 53 B 1 ATOM 994 O O . ASP A ? 128 B -45.607 43.322 52.588 1.0 31.26 53 B 1 ATOM 995 C CB . ASP A ? 128 B -46.723 46.053 51.200 1.0 30.43 53 B 1 ATOM 996 C CG . ASP A ? 128 B -47.317 46.828 50.030 1.0 33.94 53 B 1 ATOM 997 O OD1 . ASP A ? 128 B -46.550 47.231 49.131 1.0 44.68 53 B 1 ATOM 998 O OD2 . ASP A ? 128 B -48.544 47.025 50.004 1.0 40.08 53 B 1 ATOM 999 N N . GLU A ? 129 H -60.882 56.070 55.206 1.0 26.77 53 B 1 ATOM 1000 C CA . GLU A ? 129 H -61.270 56.895 54.081 1.0 31.08 53 B 1 ATOM 1001 C C . GLU A ? 129 H -62.084 58.093 54.542 1.0 32.61 53 B 1 ATOM 1002 O O . GLU A ? 129 H -62.309 59.029 53.784 1.0 34.66 53 B 1 ATOM 1003 C CB . GLU A ? 129 H -62.016 56.039 53.066 1.0 32.94 53 B 1 ATOM 1004 C CG . GLU A ? 129 H -61.076 55.126 52.297 1.0 38.87 53 B 1 ATOM 1005 C CD . GLU A ? 129 H -61.801 54.053 51.506 1.0 48.18 53 B 1 ATOM 1006 O OE1 . GLU A ? 129 H -62.919 54.332 51.014 1.0 46.58 53 B 1 ATOM 1007 O OE2 . GLU A ? 129 H -61.244 52.939 51.366 1.0 46.15 53 B 1 ATOM 1008 N N . MET A ? 130 B -43.932 44.708 52.029 1.0 22.11 54 B 1 ATOM 1009 C CA . MET A ? 130 B -43.095 44.182 53.087 1.0 24.18 54 B 1 ATOM 1010 C C . MET A ? 130 B -43.340 44.895 54.419 1.0 22.04 54 B 1 ATOM 1011 O O . MET A ? 130 B -43.670 46.082 54.459 1.0 24.11 54 B 1 ATOM 1012 C CB . MET A ? 130 B -41.617 44.299 52.711 1.0 20.1 54 B 1 ATOM 1013 C CG . MET A ? 130 B -40.720 43.330 53.498 1.0 23.07 54 B 1 ATOM 1014 S SD . MET A ? 130 B -38.966 43.598 53.141 1.0 31.25 54 B 1 ATOM 1015 C CE . MET A ? 130 B -38.718 42.501 51.738 1.0 21.07 54 B 1 ATOM 1016 N N . GLN A ? 131 H -62.475 58.072 55.812 1.0 34.12 54 B 1 ATOM 1017 C CA . GLN A ? 131 H -63.246 59.156 56.415 1.0 35.72 54 B 1 ATOM 1018 C C . GLN A ? 131 H -62.400 60.406 56.643 1.0 36.17 54 B 1 ATOM 1019 O O . GLN A ? 131 H -62.910 61.527 56.598 1.0 36.36 54 B 1 ATOM 1020 C CB . GLN A ? 131 H -63.798 58.718 57.769 1.0 39.53 54 B 1 ATOM 1021 C CG . GLN A ? 131 H -64.591 57.439 57.759 1.0 47.42 54 B 1 ATOM 1022 C CD . GLN A ? 131 H -64.858 56.949 59.168 1.0 51.27 54 B 1 ATOM 1023 N NE2 . GLN A ? 131 H -64.866 55.636 59.350 1.0 51.14 54 B 1 ATOM 1024 O OE1 . GLN A ? 131 H -65.067 57.748 60.081 1.0 58.01 54 B 1 ATOM 1025 N N . SER A ? 132 B -43.186 44.155 55.503 1.0 20.26 55 B 1 ATOM 1026 C CA . SER A ? 132 B -43.360 44.706 56.845 1.0 21.03 55 B 1 ATOM 1027 C C . SER A ? 132 B -42.211 44.134 57.649 1.0 18.92 55 B 1 ATOM 1028 O O . SER A ? 132 B -41.422 43.353 57.113 1.0 16.59 55 B 1 ATOM 1029 C CB . SER A ? 132 B -44.678 44.218 57.469 1.0 22.63 55 B 1 ATOM 1030 O OG . SER A ? 132 B -45.770 44.344 56.572 1.0 32.49 55 B 1 ATOM 1031 N N . GLU A ? 133 H -61.110 60.226 56.920 1.0 33.86 55 B 1 ATOM 1032 C CA . GLU A ? 133 H -60.245 61.382 57.150 1.0 30.23 55 B 1 ATOM 1033 C C . GLU A ? 133 H -60.209 62.234 55.881 1.0 32.18 55 B 1 ATOM 1034 O O . GLU A ? 133 H -60.054 61.701 54.774 1.0 30.4 55 B 1 ATOM 1035 C CB . GLU A ? 133 H -58.821 60.930 57.507 1.0 29.75 55 B 1 ATOM 1036 C CG . GLU A ? 133 H -58.691 60.166 58.827 1.0 24.41 55 B 1 ATOM 1037 C CD . GLU A ? 133 H -59.053 61.012 60.036 1.0 29.64 55 B 1 ATOM 1038 O OE1 . GLU A ? 133 H -58.961 62.252 59.950 1.0 27.63 55 B 1 ATOM 1039 O OE2 . GLU A ? 133 H -59.419 60.438 61.077 1.0 26.03 55 B 1 ATOM 1040 N N . PHE A ? 134 B -42.096 44.529 58.918 1.0 19.29 56 B 1 ATOM 1041 C CA . PHE A ? 134 B -41.073 43.956 59.789 1.0 17.8 56 B 1 ATOM 1042 C C . PHE A ? 134 B -41.682 43.804 61.175 1.0 23.47 56 B 1 ATOM 1043 O O . PHE A ? 134 B -42.681 44.465 61.505 1.0 20.6 56 B 1 ATOM 1044 C CB . PHE A ? 134 B -39.760 44.776 59.798 1.0 17.02 56 B 1 ATOM 1045 C CG . PHE A ? 134 B -39.819 46.089 60.521 1.0 18.4 56 B 1 ATOM 1046 C CD1 . PHE A ? 134 B -39.675 46.148 61.900 1.0 15.57 56 B 1 ATOM 1047 C CD2 . PHE A ? 134 B -39.914 47.283 59.802 1.0 14.33 56 B 1 ATOM 1048 C CE1 . PHE A ? 134 B -39.614 47.368 62.555 1.0 13.81 56 B 1 ATOM 1049 C CE2 . PHE A ? 134 B -39.859 48.504 60.430 1.0 8.91 56 B 1 ATOM 1050 C CZ . PHE A ? 134 B -39.704 48.558 61.820 1.0 18.7 56 B 1 ATOM 1051 N N . GLY A ? 135 H -60.351 63.549 56.046 1.0 30.14 56 B 1 ATOM 1052 C CA . GLY A ? 135 H -60.330 64.446 54.899 1.0 29.46 56 B 1 ATOM 1053 C C . GLY A ? 135 H -58.957 64.764 54.311 1.0 26.61 56 B 1 ATOM 1054 O O . GLY A ? 135 H -57.931 64.362 54.865 1.0 28.32 56 B 1 ATOM 1055 N N . SER A ? 136 B -41.113 42.919 61.980 1.0 22.19 57 B 1 ATOM 1056 C CA . SER A ? 136 B -41.668 42.690 63.304 1.0 23.07 57 B 1 ATOM 1057 C C . SER A ? 136 B -40.892 43.291 64.475 1.0 22.85 57 B 1 ATOM 1058 O O . SER A ? 136 B -39.858 43.942 64.299 1.0 18.18 57 B 1 ATOM 1059 C CB . SER A ? 136 B -41.892 41.187 63.497 1.0 21.53 57 B 1 ATOM 1060 O OG . SER A ? 136 B -40.735 40.465 63.139 1.0 37.96 57 B 1 ATOM 1061 N N . PRO A ? 137 H -58.909 65.509 53.194 1.0 24.6 57 B 1 ATOM 1062 C CA . PRO A ? 137 H -57.666 65.889 52.513 1.0 25.08 57 B 1 ATOM 1063 C C . PRO A ? 137 H -56.605 66.587 53.357 1.0 25.9 57 B 1 ATOM 1064 O O . PRO A ? 137 H -55.404 66.404 53.121 1.0 22.25 57 B 1 ATOM 1065 C CB . PRO A ? 137 H -58.154 66.757 51.343 1.0 24.88 57 B 1 ATOM 1066 C CG . PRO A ? 137 H -59.479 67.283 51.829 1.0 26.31 57 B 1 ATOM 1067 C CD . PRO A ? 137 H -60.075 66.074 52.488 1.0 26.68 57 B 1 ATOM 1068 N N . LYS A ? 138 B -41.432 43.082 65.675 1.0 22.58 58 B 1 ATOM 1069 C CA . LYS A ? 138 B -40.850 43.611 66.899 1.0 26.43 58 B 1 ATOM 1070 C C . LYS A ? 138 B -39.369 43.298 67.022 1.0 23.5 58 B 1 ATOM 1071 O O . LYS A ? 138 B -38.621 44.090 67.584 1.0 24.2 58 B 1 ATOM 1072 C CB . LYS A ? 138 B -41.580 43.056 68.134 1.0 30.75 58 B 1 ATOM 1073 C CG . LYS A ? 138 B -43.066 43.386 68.217 1.0 42.58 58 B 1 ATOM 1074 C CD . LYS A ? 138 B -43.810 42.325 69.052 1.0 52.39 58 B 1 ATOM 1075 C CE . LYS A ? 138 B -43.939 42.686 70.532 1.0 54.49 58 B 1 ATOM 1076 N NZ . LYS A ? 138 B -45.093 43.602 70.781 1.0 59.12 58 B 1 ATOM 1077 N N . GLU A ? 139 H -57.017 67.382 54.336 1.0 24.48 58 B 1 ATOM 1078 C CA . GLU A ? 139 H -56.009 68.057 55.152 1.0 27.9 58 B 1 ATOM 1079 C C . GLU A ? 139 H -55.185 67.052 55.957 1.0 25.12 58 B 1 ATOM 1080 O O . GLU A ? 139 H -53.975 67.212 56.102 1.0 27.51 58 B 1 ATOM 1081 C CB . GLU A ? 139 H -56.677 69.092 56.046 1.0 28.16 58 B 1 ATOM 1082 C CG . GLU A ? 139 H -57.227 70.232 55.202 1.0 40.57 58 B 1 ATOM 1083 C CD . GLU A ? 139 H -58.286 71.045 55.900 1.0 40.26 58 B 1 ATOM 1084 O OE1 . GLU A ? 139 H -59.317 70.454 56.292 1.0 44.1 58 B 1 ATOM 1085 O OE2 . GLU A ? 139 H -58.088 72.272 56.043 1.0 43.58 58 B 1 ATOM 1086 N N . ASP A ? 140 B -38.936 42.154 66.505 1.0 22.97 59 B 1 ATOM 1087 C CA . ASP A ? 140 B -37.511 41.818 66.608 1.0 21.02 59 B 1 ATOM 1088 C C . ASP A ? 140 B -36.689 42.373 65.439 1.0 19.65 59 B 1 ATOM 1089 O O . ASP A ? 140 B -35.519 42.016 65.262 1.0 19.49 59 B 1 ATOM 1090 C CB . ASP A ? 140 B -37.324 40.301 66.752 1.0 18.77 59 B 1 ATOM 1091 C CG . ASP A ? 140 B -37.517 39.541 65.449 1.0 22.25 59 B 1 ATOM 1092 O OD1 . ASP A ? 140 B -37.898 40.138 64.418 1.0 22.3 59 B 1 ATOM 1093 O OD2 . ASP A ? 140 B -37.285 38.321 65.462 1.0 25.64 59 B 1 ATOM 1094 N N . TYR A ? 141 H -55.839 66.008 56.453 1.0 24.66 59 B 1 ATOM 1095 C CA . TYR A ? 141 H -55.150 64.969 57.201 1.0 22.83 59 B 1 ATOM 1096 C C . TYR A ? 141 H -54.109 64.322 56.285 1.0 23.56 59 B 1 ATOM 1097 O O . TYR A ? 141 H -52.917 64.300 56.600 1.0 19.71 59 B 1 ATOM 1098 C CB . TYR A ? 141 H -56.128 63.892 57.668 1.0 19.01 59 B 1 ATOM 1099 C CG . TYR A ? 141 H -55.448 62.698 58.309 1.0 17.15 59 B 1 ATOM 1100 C CD1 . TYR A ? 141 H -54.993 62.753 59.632 1.0 21.81 59 B 1 ATOM 1101 C CD2 . TYR A ? 141 H -55.234 61.523 57.588 1.0 20.96 59 B 1 ATOM 1102 C CE1 . TYR A ? 141 H -54.342 61.661 60.224 1.0 22.44 59 B 1 ATOM 1103 C CE2 . TYR A ? 141 H -54.580 60.422 58.171 1.0 24.97 59 B 1 ATOM 1104 C CZ . TYR A ? 141 H -54.142 60.504 59.489 1.0 20.49 59 B 1 ATOM 1105 O OH . TYR A ? 141 H -53.526 59.421 60.073 1.0 25.24 59 B 1 ATOM 1106 N N . TRP A ? 142 B -37.315 43.267 64.668 1.0 18.38 60 B 1 ATOM 1107 C CA . TRP A ? 142 B -36.693 43.953 63.510 1.0 18.3 60 B 1 ATOM 1108 C C . TRP A ? 142 B -36.609 43.170 62.206 1.0 15.82 60 B 1 ATOM 1109 O O . TRP A ? 142 B -36.230 43.738 61.193 1.0 16.27 60 B 1 ATOM 1110 C CB . TRP A ? 142 B -35.277 44.458 63.841 1.0 17.63 60 B 1 ATOM 1111 C CG . TRP A ? 142 B -35.168 45.327 65.077 1.0 13.95 60 B 1 ATOM 1112 C CD1 . TRP A ? 142 B -34.414 45.067 66.186 1.0 17.28 60 B 1 ATOM 1113 C CD2 . TRP A ? 142 B -35.796 46.601 65.311 1.0 14.2 60 B 1 ATOM 1114 C CE2 . TRP A ? 142 B -35.370 47.050 66.576 1.0 15.79 60 B 1 ATOM 1115 C CE3 . TRP A ? 142 B -36.675 47.408 64.570 1.0 15.22 60 B 1 ATOM 1116 N NE1 . TRP A ? 142 B -34.531 46.094 67.087 1.0 18.19 60 B 1 ATOM 1117 C CZ2 . TRP A ? 142 B -35.785 48.278 67.122 1.0 14.9 60 B 1 ATOM 1118 C CZ3 . TRP A ? 142 B -37.087 48.630 65.114 1.0 16.4 60 B 1 ATOM 1119 C CH2 . TRP A ? 142 B -36.636 49.049 66.380 1.0 15.96 60 B 1 ATOM 1120 N N . TRP A ? 143 H -54.558 63.814 55.140 1.0 22.69 60 B 1 ATOM 1121 C CA . TRP A ? 143 H -53.635 63.159 54.224 1.0 23.56 60 B 1 ATOM 1122 C C . TRP A ? 143 H -52.487 64.056 53.775 1.0 24.06 60 B 1 ATOM 1123 O O . TRP A ? 143 H -51.354 63.599 53.680 1.0 26.1 60 B 1 ATOM 1124 C CB . TRP A ? 143 H -54.386 62.598 53.014 1.0 23.18 60 B 1 ATOM 1125 C CG . TRP A ? 143 H -55.404 61.579 53.418 1.0 28.07 60 B 1 ATOM 1126 C CD1 . TRP A ? 143 H -56.764 61.727 53.411 1.0 23.55 60 B 1 ATOM 1127 C CD2 . TRP A ? 143 H -55.144 60.285 53.977 1.0 27.69 60 B 1 ATOM 1128 C CE2 . TRP A ? 143 H -56.395 59.709 54.295 1.0 26.97 60 B 1 ATOM 1129 C CE3 . TRP A ? 143 H -53.977 59.560 54.246 1.0 24.74 60 B 1 ATOM 1130 N NE1 . TRP A ? 143 H -57.363 60.609 53.936 1.0 28.8 60 B 1 ATOM 1131 C CZ2 . TRP A ? 143 H -56.513 58.439 54.872 1.0 27.16 60 B 1 ATOM 1132 C CZ3 . TRP A ? 143 H -54.093 58.295 54.821 1.0 16.68 60 B 1 ATOM 1133 C CH2 . TRP A ? 143 H -55.353 57.748 55.129 1.0 27.11 60 B 1 ATOM 1134 N N . SER A ? 144 B -36.933 41.881 62.230 1.0 14.14 61 B 1 ATOM 1135 C CA . SER A ? 144 B -36.765 41.035 61.044 1.0 15.45 61 B 1 ATOM 1136 C C . SER A ? 144 B -37.972 41.277 60.138 1.0 16.99 61 B 1 ATOM 1137 O O . SER A ? 144 B -39.084 41.556 60.606 1.0 15.74 61 B 1 ATOM 1138 C CB . SER A ? 144 B -36.661 39.546 61.405 1.0 21.88 61 B 1 ATOM 1139 O OG . SER A ? 144 B -37.862 39.042 61.971 1.0 27.13 61 B 1 ATOM 1140 N N . GLU A ? 145 H -52.778 65.324 53.501 1.0 21.62 61 B 1 ATOM 1141 C CA . GLU A ? 145 H -51.760 66.265 53.075 1.0 19.93 61 B 1 ATOM 1142 C C . GLU A ? 145 H -50.725 66.490 54.182 1.0 21.24 61 B 1 ATOM 1143 O O . GLU A ? 145 H -49.516 66.507 53.927 1.0 20.26 61 B 1 ATOM 1144 C CB . GLU A ? 145 H -52.399 67.606 52.711 1.0 20.2 61 B 1 ATOM 1145 C CG . GLU A ? 145 H -51.401 68.708 52.358 1.0 28.35 61 B 1 ATOM 1146 C CD . GLU A ? 145 H -50.632 68.425 51.073 1.0 34.21 61 B 1 ATOM 1147 O OE1 . GLU A ? 145 H -50.952 67.428 50.394 1.0 35.04 61 B 1 ATOM 1148 O OE2 . GLU A ? 145 H -49.711 69.206 50.743 1.0 42.36 61 B 1 ATOM 1149 N N . PHE A ? 146 B -37.732 41.186 58.838 1.0 16.95 62 B 1 ATOM 1150 C CA . PHE A ? 146 B -38.765 41.439 57.829 1.0 17.36 62 B 1 ATOM 1151 C C . PHE A ? 146 B -39.543 40.196 57.464 1.0 17.71 62 B 1 ATOM 1152 O O . PHE A ? 146 B -39.083 39.073 57.695 1.0 19.47 62 B 1 ATOM 1153 C CB . PHE A ? 146 B -38.113 42.030 56.557 1.0 16.55 62 B 1 ATOM 1154 C CG . PHE A ? 146 B -37.513 43.394 56.761 1.0 19.26 62 B 1 ATOM 1155 C CD1 . PHE A ? 146 B -36.202 43.532 57.192 1.0 15.28 62 B 1 ATOM 1156 C CD2 . PHE A ? 146 B -38.281 44.542 56.585 1.0 20.15 62 B 1 ATOM 1157 C CE1 . PHE A ? 146 B -35.665 44.795 57.456 1.0 14.34 62 B 1 ATOM 1158 C CE2 . PHE A ? 146 B -37.754 45.809 56.845 1.0 16.44 62 B 1 ATOM 1159 C CZ . PHE A ? 146 B -36.439 45.935 57.286 1.0 14.94 62 B 1 ATOM 1160 N N . ARG A ? 147 H -51.199 66.687 55.407 1.0 19.47 62 B 1 ATOM 1161 C CA . ARG A ? 147 H -50.295 66.916 56.523 1.0 23.26 62 B 1 ATOM 1162 C C . ARG A ? 147 H -49.404 65.703 56.791 1.0 20.55 62 B 1 ATOM 1163 O O . ARG A ? 147 H -48.200 65.853 57.028 1.0 20.82 62 B 1 ATOM 1164 C CB . ARG A ? 147 H -51.093 67.305 57.770 1.0 26.03 62 B 1 ATOM 1165 C CG . ARG A ? 147 H -50.344 67.132 59.094 1.0 39.24 62 B 1 ATOM 1166 C CD . ARG A ? 147 H -51.025 67.909 60.228 1.0 45.69 62 B 1 ATOM 1167 N NE . ARG A ? 147 H -52.493 67.907 60.153 1.0 45.45 62 B 1 ATOM 1168 C CZ . ARG A ? 147 H -53.276 66.843 60.338 1.0 48.52 62 B 1 ATOM 1169 N NH1 . ARG A ? 147 H -52.750 65.647 60.614 1.0 40.33 62 B 1 ATOM 1170 N NH2 . ARG A ? 147 H -54.598 66.979 60.260 1.0 35.29 62 B 1 ATOM 1171 N N . TYR A ? 148 B -40.721 40.405 56.880 1.0 14.49 63 B 1 ATOM 1172 C CA . TYR A ? 148 B -41.565 39.308 56.445 1.0 16.51 63 B 1 ATOM 1173 C C . TYR A ? 148 B -42.416 39.748 55.266 1.0 16.26 63 B 1 ATOM 1174 O O . TYR A ? 148 B -42.738 40.925 55.128 1.0 16.46 63 B 1 ATOM 1175 C CB . TYR A ? 148 B -42.465 38.786 57.587 1.0 17.71 63 B 1 ATOM 1176 C CG . TYR A ? 148 B -43.433 39.768 58.223 1.0 18.13 63 B 1 ATOM 1177 C CD1 . TYR A ? 148 B -43.044 40.570 59.313 1.0 11.6 63 B 1 ATOM 1178 C CD2 . TYR A ? 148 B -44.760 39.848 57.785 1.0 21.34 63 B 1 ATOM 1179 C CE1 . TYR A ? 148 B -43.954 41.418 59.946 1.0 18.45 63 B 1 ATOM 1180 C CE2 . TYR A ? 148 B -45.684 40.694 58.415 1.0 22.16 63 B 1 ATOM 1181 C CZ . TYR A ? 148 B -45.279 41.472 59.490 1.0 26.3 63 B 1 ATOM 1182 O OH . TYR A ? 148 B -46.196 42.289 60.110 1.0 28.97 63 B 1 ATOM 1183 N N . GLU A ? 149 H -49.987 64.509 56.727 1.0 19.79 63 B 1 ATOM 1184 C CA . GLU A ? 149 H -49.234 63.288 56.970 1.0 21.97 63 B 1 ATOM 1185 C C . GLU A ? 149 H -48.207 63.063 55.855 1.0 24.24 63 B 1 ATOM 1186 O O . GLU A ? 149 H -47.063 62.693 56.111 1.0 21.75 63 B 1 ATOM 1187 C CB . GLU A ? 149 H -50.183 62.085 57.072 1.0 16.55 63 B 1 ATOM 1188 C CG . GLU A ? 149 H -51.121 62.131 58.296 1.0 16.78 63 B 1 ATOM 1189 C CD . GLU A ? 149 H -50.372 62.451 59.594 1.0 22.4 63 B 1 ATOM 1190 O OE1 . GLU A ? 149 H -49.275 61.901 59.802 1.0 16.95 63 B 1 ATOM 1191 O OE2 . GLU A ? 149 H -50.879 63.250 60.406 1.0 21.71 63 B 1 ATOM 1192 N N . ILE A ? 150 B -42.772 38.794 54.414 1.0 17.83 64 B 1 ATOM 1193 C CA . ILE A ? 150 B -43.570 39.100 53.247 1.0 18.62 64 B 1 ATOM 1194 C C . ILE A ? 150 B -44.313 37.848 52.795 1.0 17.91 64 B 1 ATOM 1195 O O . ILE A ? 150 B -43.873 36.725 53.054 1.0 17.64 64 B 1 ATOM 1196 C CB . ILE A ? 150 B -42.647 39.651 52.102 1.0 22.11 64 B 1 ATOM 1197 C CG1 . ILE A ? 150 B -43.474 40.020 50.869 1.0 23.95 64 B 1 ATOM 1198 C CG2 . ILE A ? 150 B -41.609 38.611 51.717 1.0 14.46 64 B 1 ATOM 1199 C CD1 . ILE A ? 150 B -42.766 40.986 49.953 1.0 26.85 64 B 1 ATOM 1200 N N . THR A ? 151 H -48.615 63.302 54.614 1.0 21.44 64 B 1 ATOM 1201 C CA . THR A ? 151 H -47.704 63.119 53.500 1.0 20.61 64 B 1 ATOM 1202 C C . THR A ? 151 H -46.491 64.060 53.571 1.0 19.71 64 B 1 ATOM 1203 O O . THR A ? 151 H -45.348 63.629 53.410 1.0 19.57 64 B 1 ATOM 1204 C CB . THR A ? 151 H -48.456 63.287 52.176 1.0 16.43 64 B 1 ATOM 1205 C CG2 . THR A ? 151 H -47.482 63.282 50.983 1.0 16.64 64 B 1 ATOM 1206 O OG1 . THR A ? 151 H -49.369 62.188 52.037 1.0 17.48 64 B 1 ATOM 1207 N N . LEU A ? 152 B -45.458 38.041 52.147 1.0 17.53 65 B 1 ATOM 1208 C CA . LEU A ? 152 B -46.229 36.915 51.644 1.0 20.01 65 B 1 ATOM 1209 C C . LEU A ? 152 B -46.269 36.935 50.117 1.0 20.13 65 B 1 ATOM 1210 O O . LEU A ? 152 B -46.719 37.910 49.516 1.0 19.47 65 B 1 ATOM 1211 C CB . LEU A ? 152 B -47.664 36.966 52.184 1.0 22.28 65 B 1 ATOM 1212 C CG . LEU A ? 152 B -48.655 35.915 51.666 1.0 22.16 65 B 1 ATOM 1213 C CD1 . LEU A ? 152 B -48.213 34.508 52.097 1.0 25.6 65 B 1 ATOM 1214 C CD2 . LEU A ? 152 B -50.051 36.224 52.213 1.0 20.82 65 B 1 ATOM 1215 N N . GLN A ? 153 H -46.726 65.335 53.835 1.0 18.01 65 B 1 ATOM 1216 C CA . GLN A ? 153 H -45.613 66.266 53.920 1.0 23.35 65 B 1 ATOM 1217 C C . GLN A ? 153 H -44.697 65.969 55.112 1.0 21.75 65 B 1 ATOM 1218 O O . GLN A ? 153 H -43.468 66.138 55.034 1.0 19.67 65 B 1 ATOM 1219 C CB . GLN A ? 153 H -46.144 67.693 53.975 1.0 26.39 65 B 1 ATOM 1220 C CG . GLN A ? 153 H -46.832 68.094 52.663 1.0 37.87 65 B 1 ATOM 1221 C CD . GLN A ? 153 H -45.899 68.002 51.450 1.0 41.07 65 B 1 ATOM 1222 N NE2 . GLN A ? 153 H -46.316 67.257 50.417 1.0 28.17 65 B 1 ATOM 1223 O OE1 . GLN A ? 153 H -44.818 68.599 51.447 1.0 43.37 65 B 1 ATOM 1224 N N . ALA A ? 154 B -45.785 35.869 49.489 1.0 20.18 66 B 1 ATOM 1225 C CA . ALA A ? 154 B -45.829 35.770 48.031 1.0 20.02 66 B 1 ATOM 1226 C C . ALA A ? 154 B -46.925 34.756 47.826 1.0 22.92 66 B 1 ATOM 1227 O O . ALA A ? 154 B -47.048 33.828 48.622 1.0 21.92 66 B 1 ATOM 1228 C CB . ALA A ? 154 B -44.512 35.230 47.482 1.0 20.67 66 B 1 ATOM 1229 N N . LYS A ? 155 H -45.283 65.521 56.217 1.0 19.84 66 B 1 ATOM 1230 C CA . LYS A ? 155 H -44.475 65.190 57.375 1.0 17.61 66 B 1 ATOM 1231 C C . LYS A ? 155 H -43.618 63.958 57.058 1.0 17.3 66 B 1 ATOM 1232 O O . LYS A ? 155 H -42.491 63.874 57.518 1.0 14.77 66 B 1 ATOM 1233 C CB . LYS A ? 155 H -45.365 64.956 58.603 1.0 20.0 66 B 1 ATOM 1234 C CG . LYS A ? 155 H -44.675 64.290 59.799 1.0 26.57 66 B 1 ATOM 1235 C CD . LYS A ? 155 H -45.375 64.622 61.126 1.0 21.96 66 B 1 ATOM 1236 C CE . LYS A ? 155 H -46.873 64.298 61.130 1.0 19.35 66 B 1 ATOM 1237 N NZ . LYS A ? 155 H -47.205 62.846 61.069 1.0 11.98 66 B 1 ATOM 1238 N N . HIS A ? 156 B -47.741 34.934 46.796 1.0 21.45 67 B 1 ATOM 1239 C CA . HIS A ? 156 B -48.823 33.991 46.537 1.0 24.58 67 B 1 ATOM 1240 C C . HIS A ? 156 B -49.172 33.945 45.055 1.0 24.52 67 B 1 ATOM 1241 O O . HIS A ? 156 B -48.886 34.883 44.309 1.0 22.45 67 B 1 ATOM 1242 C CB . HIS A ? 156 B -50.082 34.357 47.361 1.0 24.91 67 B 1 ATOM 1243 C CG . HIS A ? 156 B -50.446 35.810 47.309 1.0 32.23 67 B 1 ATOM 1244 C CD2 . HIS A ? 156 B -49.946 36.879 47.982 1.0 29.99 67 B 1 ATOM 1245 N ND1 . HIS A ? 156 B -51.415 36.310 46.462 1.0 30.11 67 B 1 ATOM 1246 C CE1 . HIS A ? 156 B -51.493 37.621 46.614 1.0 28.91 67 B 1 ATOM 1247 N NE2 . HIS A ? 156 B -50.611 37.991 47.528 1.0 34.75 67 B 1 ATOM 1248 N N . ALA A ? 157 H -44.135 63.009 56.267 1.0 16.81 67 B 1 ATOM 1249 C CA . ALA A ? 157 H -43.354 61.822 55.923 1.0 13.71 67 B 1 ATOM 1250 C C . ALA A ? 157 H -42.168 62.178 55.030 1.0 18.39 67 B 1 ATOM 1251 O O . ALA A ? 157 H -41.080 61.593 55.162 1.0 12.89 67 B 1 ATOM 1252 C CB . ALA A ? 157 H -44.227 60.761 55.213 1.0 14.45 67 B 1 ATOM 1253 N N . THR A ? 158 B -49.777 32.842 44.636 1.0 25.62 68 B 1 ATOM 1254 C CA . THR A ? 158 B -50.187 32.692 43.254 1.0 26.14 68 B 1 ATOM 1255 C C . THR A ? 158 B -51.421 31.807 43.199 1.0 28.13 68 B 1 ATOM 1256 O O . THR A ? 158 B -51.643 30.976 44.081 1.0 27.66 68 B 1 ATOM 1257 C CB . THR A ? 158 B -49.065 32.060 42.391 1.0 25.91 68 B 1 ATOM 1258 C CG2 . THR A ? 158 B -48.775 30.632 42.832 1.0 25.03 68 B 1 ATOM 1259 O OG1 . THR A ? 158 B -49.477 32.054 41.020 1.0 28.47 68 B 1 ATOM 1260 N N . LYS A ? 159 H -42.372 63.123 54.117 1.0 16.59 68 B 1 ATOM 1261 C CA . LYS A ? 159 H -41.299 63.527 53.208 1.0 18.84 68 B 1 ATOM 1262 C C . LYS A ? 159 H -40.231 64.283 53.993 1.0 19.87 68 B 1 ATOM 1263 O O . LYS A ? 159 H -39.042 64.214 53.662 1.0 18.56 68 B 1 ATOM 1264 C CB . LYS A ? 159 H -41.873 64.363 52.057 1.0 19.06 68 B 1 ATOM 1265 C CG . LYS A ? 159 H -42.825 63.534 51.188 1.0 18.11 68 B 1 ATOM 1266 C CD . LYS A ? 159 H -43.834 64.385 50.404 1.0 26.76 68 B 1 ATOM 1267 C CE . LYS A ? 159 H -43.237 65.017 49.162 1.0 17.28 68 B 1 ATOM 1268 N NZ . LYS A ? 159 H -44.253 65.871 48.449 1.0 23.7 68 B 1 ATOM 1269 N N . GLU A ? 160 B -52.232 32.006 42.169 1.0 27.25 69 B 1 ATOM 1270 C CA . GLU A ? 160 B -53.436 31.210 41.994 1.0 29.77 69 B 1 ATOM 1271 C C . GLU A ? 160 B -53.002 29.907 41.370 1.0 28.65 69 B 1 ATOM 1272 O O . GLU A ? 160 B -52.049 29.878 40.590 1.0 31.62 69 B 1 ATOM 1273 C CB . GLU A ? 160 B -54.411 31.906 41.050 1.0 33.68 69 B 1 ATOM 1274 C CG . GLU A ? 160 B -54.693 33.346 41.410 1.0 42.17 69 B 1 ATOM 1275 C CD . GLU A ? 160 B -55.697 33.987 40.474 1.0 51.49 69 B 1 ATOM 1276 O OE1 . GLU A ? 160 B -55.552 33.831 39.242 1.0 49.21 69 B 1 ATOM 1277 O OE2 . GLU A ? 160 B -56.629 34.654 40.972 1.0 62.17 69 B 1 ATOM 1278 N N . GLY A ? 161 H -40.665 65.006 55.023 1.0 17.44 69 B 1 ATOM 1279 C CA . GLY A ? 161 H -39.736 65.709 55.896 1.0 18.57 69 B 1 ATOM 1280 C C . GLY A ? 161 H -38.951 64.618 56.626 1.0 20.8 69 B 1 ATOM 1281 O O . GLY A ? 161 H -37.717 64.656 56.671 1.0 21.44 69 B 1 ATOM 1282 N N . PHE A ? 162 B -53.690 28.828 41.719 1.0 28.38 70 B 1 ATOM 1283 C CA . PHE A ? 162 B -53.358 27.533 41.160 1.0 27.83 70 B 1 ATOM 1284 C C . PHE A ? 162 B -54.454 26.519 41.421 1.0 30.37 70 B 1 ATOM 1285 O O . PHE A ? 162 B -55.300 26.698 42.305 1.0 30.91 70 B 1 ATOM 1286 C CB . PHE A ? 162 B -52.024 27.023 41.732 1.0 26.42 70 B 1 ATOM 1287 C CG . PHE A ? 162 B -52.145 26.282 43.051 1.0 23.31 70 B 1 ATOM 1288 C CD1 . PHE A ? 162 B -52.829 26.839 44.133 1.0 23.23 70 B 1 ATOM 1289 C CD2 . PHE A ? 162 B -51.516 25.052 43.226 1.0 26.47 70 B 1 ATOM 1290 C CE1 . PHE A ? 162 B -52.879 26.178 45.372 1.0 23.41 70 B 1 ATOM 1291 C CE2 . PHE A ? 162 B -51.558 24.384 44.461 1.0 25.59 70 B 1 ATOM 1292 C CZ . PHE A ? 162 B -52.240 24.952 45.533 1.0 25.22 70 B 1 ATOM 1293 N N . ASN A ? 163 H -39.664 63.639 57.192 1.0 18.27 70 B 1 ATOM 1294 C CA . ASN A ? 163 H -39.007 62.507 57.874 1.0 17.03 70 B 1 ATOM 1295 C C . ASN A ? 163 H -38.047 61.771 56.926 1.0 17.37 70 B 1 ATOM 1296 O O . ASN A ? 163 H -36.931 61.399 57.306 1.0 15.24 70 B 1 ATOM 1297 C CB . ASN A ? 163 H -40.039 61.498 58.394 1.0 16.66 70 B 1 ATOM 1298 C CG . ASN A ? 163 H -40.681 61.922 59.712 1.0 16.48 70 B 1 ATOM 1299 N ND2 . ASN A ? 163 H -41.796 61.275 60.061 1.0 15.46 70 B 1 ATOM 1300 O OD1 . ASN A ? 163 H -40.178 62.792 60.410 1.0 14.74 70 B 1 ATOM 1301 N N . THR A ? 164 B -54.437 25.458 40.628 1.0 32.55 71 B 1 ATOM 1302 C CA . THR A ? 164 B -55.386 24.372 40.765 1.0 34.16 71 B 1 ATOM 1303 C C . THR A ? 164 B -54.523 23.132 40.907 1.0 35.29 71 B 1 ATOM 1304 O O . THR A ? 164 B -54.017 22.597 39.918 1.0 35.21 71 B 1 ATOM 1305 C CB . THR A ? 164 B -56.278 24.260 39.534 1.0 34.1 71 B 1 ATOM 1306 C CG2 . THR A ? 164 B -57.243 23.089 39.683 1.0 30.02 71 B 1 ATOM 1307 O OG1 . THR A ? 164 B -57.024 25.474 39.392 1.0 36.44 71 B 1 ATOM 1308 N N . GLU A ? 165 H -38.482 61.541 55.689 1.0 15.91 71 B 1 ATOM 1309 C CA . GLU A ? 165 H -37.618 60.858 54.712 1.0 17.7 71 B 1 ATOM 1310 C C . GLU A ? 165 H -36.230 61.512 54.622 1.0 18.22 71 B 1 ATOM 1311 O O . GLU A ? 165 H -35.214 60.823 54.553 1.0 20.25 71 B 1 ATOM 1312 C CB . GLU A ? 165 H -38.256 60.871 53.324 1.0 12.29 71 B 1 ATOM 1313 C CG . GLU A ? 165 H -37.497 60.067 52.288 1.0 12.22 71 B 1 ATOM 1314 C CD . GLU A ? 165 H -38.255 59.952 50.972 1.0 19.35 71 B 1 ATOM 1315 O OE1 . GLU A ? 165 H -39.492 60.006 51.009 1.0 20.87 71 B 1 ATOM 1316 O OE2 . GLU A ? 165 H -37.621 59.795 49.910 1.0 19.19 71 B 1 ATOM 1317 N N . PRO A ? 166 B -54.337 22.664 42.153 1.0 35.56 72 B 1 ATOM 1318 C CA . PRO A ? 166 B -53.521 21.486 42.445 1.0 33.85 72 B 1 ATOM 1319 C C . PRO A ? 166 B -54.000 20.203 41.788 1.0 34.93 72 B 1 ATOM 1320 O O . PRO A ? 166 B -55.188 20.013 41.509 1.0 35.26 72 B 1 ATOM 1321 C CB . PRO A ? 166 B -53.565 21.410 43.968 1.0 33.52 72 B 1 ATOM 1322 C CG . PRO A ? 166 B -54.947 21.898 44.268 1.0 34.45 72 B 1 ATOM 1323 C CD . PRO A ? 166 B -55.057 23.107 43.362 1.0 35.32 72 B 1 ATOM 1324 N N . GLN A ? 167 H -36.197 62.838 54.637 1.0 17.69 72 B 1 ATOM 1325 C CA . GLN A ? 167 H -34.939 63.583 54.543 1.0 20.48 72 B 1 ATOM 1326 C C . GLN A ? 167 H -34.043 63.372 55.749 1.0 20.48 72 B 1 ATOM 1327 O O . GLN A ? 167 H -32.827 63.238 55.607 1.0 21.47 72 B 1 ATOM 1328 C CB . GLN A ? 167 H -35.224 65.077 54.392 1.0 24.08 72 B 1 ATOM 1329 C CG . GLN A ? 167 H -33.985 65.928 54.211 1.0 29.81 72 B 1 ATOM 1330 C CD . GLN A ? 167 H -33.191 65.551 52.967 1.0 37.55 72 B 1 ATOM 1331 N NE2 . GLN A ? 167 H -31.963 66.037 52.889 1.0 34.32 72 B 1 ATOM 1332 O OE1 . GLN A ? 167 H -33.683 64.840 52.083 1.0 42.95 72 B 1 ATOM 1333 N N . THR A ? 168 B -53.039 19.325 41.550 1.0 33.21 73 B 1 ATOM 1334 C CA . THR A ? 168 B -53.282 18.041 40.940 1.0 35.15 73 B 1 ATOM 1335 C C . THR A ? 168 B -52.572 17.008 41.798 1.0 34.01 73 B 1 ATOM 1336 O O . THR A ? 168 B -51.795 17.340 42.701 1.0 34.26 73 B 1 ATOM 1337 C CB . THR A ? 168 B -52.733 18.010 39.499 1.0 40.67 73 B 1 ATOM 1338 C CG2 . THR A ? 168 B -52.857 16.622 38.907 1.0 53.28 73 B 1 ATOM 1339 O OG1 . THR A ? 168 B -53.474 18.936 38.690 1.0 41.77 73 B 1 ATOM 1340 N N . SER A ? 169 H -34.642 63.376 56.936 1.0 18.0 73 B 1 ATOM 1341 C CA . SER A ? 169 H -33.896 63.146 58.161 1.0 16.03 73 B 1 ATOM 1342 C C . SER A ? 169 H -33.253 61.764 58.093 1.0 16.72 73 B 1 ATOM 1343 O O . SER A ? 169 H -32.094 61.602 58.472 1.0 18.9 73 B 1 ATOM 1344 C CB . SER A ? 169 H -34.818 63.199 59.383 1.0 19.82 73 B 1 ATOM 1345 O OG . SER A ? 169 H -35.532 64.417 59.436 1.0 31.07 73 B 1 ATOM 1346 N N . GLU A ? 170 B -52.843 15.746 41.532 1.0 32.38 74 B 1 ATOM 1347 C CA . GLU A ? 170 B -52.219 14.701 42.302 1.0 31.57 74 B 1 ATOM 1348 C C . GLU A ? 170 B -50.698 14.692 42.141 1.0 30.46 74 B 1 ATOM 1349 O O . GLU A ? 170 B -49.959 14.532 43.114 1.0 30.18 74 B 1 ATOM 1350 C CB . GLU A ? 170 B -52.798 13.358 41.864 1.0 35.61 74 B 1 ATOM 1351 C CG . GLU A ? 170 B -52.284 12.173 42.630 1.0 42.38 74 B 1 ATOM 1352 C CD . GLU A ? 170 B -53.139 10.938 42.408 1.0 52.88 74 B 1 ATOM 1353 O OE1 . GLU A ? 170 B -53.333 10.544 41.233 1.0 49.66 74 B 1 ATOM 1354 O OE2 . GLU A ? 170 B -53.617 10.367 43.414 1.0 52.92 74 B 1 ATOM 1355 N N . PHE A ? 171 H -33.986 60.757 57.625 1.0 15.33 74 B 1 ATOM 1356 C CA . PHE A ? 171 H -33.370 59.436 57.545 1.0 14.51 74 B 1 ATOM 1357 C C . PHE A ? 171 H -32.319 59.352 56.443 1.0 17.32 74 B 1 ATOM 1358 O O . PHE A ? 171 H -31.310 58.653 56.597 1.0 14.54 74 B 1 ATOM 1359 C CB . PHE A ? 171 H -34.435 58.356 57.377 1.0 16.56 74 B 1 ATOM 1360 C CG . PHE A ? 171 H -35.174 58.074 58.646 1.0 14.4 74 B 1 ATOM 1361 C CD1 . PHE A ? 171 H -36.301 58.813 58.983 1.0 21.41 74 B 1 ATOM 1362 C CD2 . PHE A ? 171 H -34.696 57.131 59.544 1.0 14.4 74 B 1 ATOM 1363 C CE1 . PHE A ? 171 H -36.944 58.624 60.203 1.0 23.35 74 B 1 ATOM 1364 C CE2 . PHE A ? 171 H -35.327 56.927 60.766 1.0 17.6 74 B 1 ATOM 1365 C CZ . PHE A ? 171 H -36.460 57.681 61.100 1.0 17.7 74 B 1 ATOM 1366 N N . THR A ? 172 B -50.238 14.909 40.916 1.0 29.9 75 B 1 ATOM 1367 C CA . THR A ? 172 B -48.813 14.821 40.615 1.0 32.56 75 B 1 ATOM 1368 C C . THR A ? 172 B -47.998 16.096 40.391 1.0 30.97 75 B 1 ATOM 1369 O O . THR A ? 172 B -46.767 16.028 40.294 1.0 36.41 75 B 1 ATOM 1370 C CB . THR A ? 172 B -48.609 13.881 39.400 1.0 28.42 75 B 1 ATOM 1371 C CG2 . THR A ? 172 B -49.260 12.531 39.665 1.0 22.42 75 B 1 ATOM 1372 O OG1 . THR A ? 172 B -49.228 14.459 38.241 1.0 30.3 75 B 1 ATOM 1373 N N . ARG A ? 173 H -32.539 60.070 55.339 1.0 15.81 75 B 1 ATOM 1374 C CA . ARG A ? 173 H -31.560 60.061 54.260 1.0 20.87 75 B 1 ATOM 1375 C C . ARG A ? 173 H -30.229 60.581 54.826 1.0 19.63 75 B 1 ATOM 1376 O O . ARG A ? 173 H -29.178 59.983 54.610 1.0 22.99 75 B 1 ATOM 1377 C CB . ARG A ? 173 H -32.014 60.952 53.084 1.0 15.03 75 B 1 ATOM 1378 C CG . ARG A ? 173 H -30.896 61.187 52.046 1.0 31.94 75 B 1 ATOM 1379 C CD . ARG A ? 173 H -31.179 62.393 51.127 1.0 36.08 75 B 1 ATOM 1380 N NE . ARG A ? 173 H -32.363 62.178 50.306 1.0 37.31 75 B 1 ATOM 1381 C CZ . ARG A ? 173 H -32.371 61.452 49.196 1.0 42.75 75 B 1 ATOM 1382 N NH1 . ARG A ? 173 H -31.248 60.887 48.769 1.0 47.08 75 B 1 ATOM 1383 N NH2 . ARG A ? 173 H -33.505 61.254 48.537 1.0 45.82 75 B 1 ATOM 1384 N N . ASP A ? 174 B -48.652 17.247 40.312 1.0 28.48 76 B 1 ATOM 1385 C CA . ASP A ? 174 B -47.920 18.494 40.114 1.0 27.25 76 B 1 ATOM 1386 C C . ASP A ? 174 B -47.178 18.931 41.369 1.0 28.84 76 B 1 ATOM 1387 O O . ASP A ? 174 B -47.748 18.977 42.465 1.0 27.98 76 B 1 ATOM 1388 C CB . ASP A ? 174 B -48.855 19.620 39.672 1.0 30.84 76 B 1 ATOM 1389 C CG . ASP A ? 174 B -49.201 19.543 38.199 1.0 33.33 76 B 1 ATOM 1390 O OD1 . ASP A ? 174 B -48.433 18.901 37.453 1.0 34.61 76 B 1 ATOM 1391 O OD2 . ASP A ? 174 B -50.225 20.137 37.786 1.0 32.52 76 B 1 ATOM 1392 N N . VAL A ? 175 H -30.284 61.686 55.562 1.0 22.16 76 B 1 ATOM 1393 C CA . VAL A ? 175 H -29.083 62.259 56.154 1.0 22.57 76 B 1 ATOM 1394 C C . VAL A ? 175 H -28.473 61.315 57.181 1.0 23.21 76 B 1 ATOM 1395 O O . VAL A ? 175 H -27.256 61.088 57.176 1.0 21.31 76 B 1 ATOM 1396 C CB . VAL A ? 175 H -29.377 63.604 56.825 1.0 26.94 76 B 1 ATOM 1397 C CG1 . VAL A ? 175 H -28.129 64.151 57.455 1.0 19.77 76 B 1 ATOM 1398 C CG2 . VAL A ? 175 H -29.890 64.585 55.801 1.0 34.34 76 B 1 ATOM 1399 N N . THR A ? 176 B -45.902 19.246 41.198 1.0 24.59 77 B 1 ATOM 1400 C CA . THR A ? 176 B -45.067 19.690 42.301 1.0 25.96 77 B 1 ATOM 1401 C C . THR A ? 176 B -44.959 21.221 42.332 1.0 25.22 77 B 1 ATOM 1402 O O . THR A ? 176 B -44.921 21.871 41.286 1.0 27.26 77 B 1 ATOM 1403 C CB . THR A ? 176 B -43.637 19.114 42.182 1.0 22.49 77 B 1 ATOM 1404 C CG2 . THR A ? 176 B -42.787 19.574 43.333 1.0 25.12 77 B 1 ATOM 1405 O OG1 . THR A ? 176 B -43.683 17.688 42.195 1.0 28.26 77 B 1 ATOM 1406 N N . ASP A ? 177 H -29.306 60.745 58.049 1.0 20.13 77 B 1 ATOM 1407 C CA . ASP A ? 177 H -28.789 59.816 59.056 1.0 20.19 77 B 1 ATOM 1408 C C . ASP A ? 177 H -28.123 58.587 58.447 1.0 19.65 77 B 1 ATOM 1409 O O . ASP A ? 177 H -27.130 58.085 58.981 1.0 19.86 77 B 1 ATOM 1410 C CB . ASP A ? 177 H -29.896 59.384 60.028 1.0 11.26 77 B 1 ATOM 1411 C CG . ASP A ? 177 H -30.163 60.433 61.098 1.0 19.89 77 B 1 ATOM 1412 O OD1 . ASP A ? 177 H -29.278 61.282 61.339 1.0 24.15 77 B 1 ATOM 1413 O OD2 . ASP A ? 177 H -31.244 60.408 61.712 1.0 22.13 77 B 1 ATOM 1414 N N . TYR A ? 178 B -44.928 21.793 43.531 1.0 24.88 78 B 1 ATOM 1415 C CA . TYR A ? 178 B -44.785 23.236 43.689 1.0 22.29 78 B 1 ATOM 1416 C C . TYR A ? 178 B -43.737 23.494 44.727 1.0 22.65 78 B 1 ATOM 1417 O O . TYR A ? 178 B -43.595 22.718 45.671 1.0 21.05 78 B 1 ATOM 1418 C CB . TYR A ? 178 B -46.082 23.902 44.138 1.0 21.51 78 B 1 ATOM 1419 C CG . TYR A ? 178 B -47.143 23.888 43.076 1.0 22.15 78 B 1 ATOM 1420 C CD1 . TYR A ? 178 B -47.981 22.784 42.911 1.0 21.96 78 B 1 ATOM 1421 C CD2 . TYR A ? 178 B -47.270 24.955 42.194 1.0 22.73 78 B 1 ATOM 1422 C CE1 . TYR A ? 178 B -48.928 22.753 41.874 1.0 26.69 78 B 1 ATOM 1423 C CE2 . TYR A ? 178 B -48.206 24.932 41.156 1.0 16.89 78 B 1 ATOM 1424 C CZ . TYR A ? 178 B -49.027 23.832 41.006 1.0 23.59 78 B 1 ATOM 1425 O OH . TYR A ? 178 B -49.955 23.836 39.989 1.0 37.06 78 B 1 ATOM 1426 N N . LEU A ? 179 H -28.658 58.078 57.340 1.0 16.36 78 B 1 ATOM 1427 C CA . LEU A ? 179 H -28.030 56.918 56.718 1.0 20.51 78 B 1 ATOM 1428 C C . LEU A ? 179 H -26.588 57.276 56.308 1.0 20.96 78 B 1 ATOM 1429 O O . LEU A ? 179 H -25.665 56.474 56.471 1.0 23.81 78 B 1 ATOM 1430 C CB . LEU A ? 179 H -28.839 56.448 55.495 1.0 21.89 78 B 1 ATOM 1431 C CG . LEU A ? 179 H -30.054 55.544 55.775 1.0 18.46 78 B 1 ATOM 1432 C CD1 . LEU A ? 179 H -30.961 55.502 54.546 1.0 24.18 78 B 1 ATOM 1433 C CD2 . LEU A ? 179 H -29.596 54.131 56.118 1.0 16.45 78 B 1 ATOM 1434 N N . ALA A ? 180 B -43.015 24.595 44.559 1.0 21.43 79 B 1 ATOM 1435 C CA . ALA A ? 180 B -41.968 24.967 45.495 1.0 24.1 79 B 1 ATOM 1436 C C . ALA A ? 180 B -41.838 26.475 45.491 1.0 24.1 79 B 1 ATOM 1437 O O . ALA A ? 180 B -42.397 27.162 44.631 1.0 16.05 79 B 1 ATOM 1438 C CB . ALA A ? 180 B -40.642 24.335 45.087 1.0 25.08 79 B 1 ATOM 1439 N N . ARG A ? 181 H -26.396 58.489 55.815 1.0 22.52 79 B 1 ATOM 1440 C CA . ARG A ? 181 H -25.073 58.931 55.383 1.0 23.37 79 B 1 ATOM 1441 C C . ARG A ? 181 H -24.160 59.049 56.609 1.0 23.9 79 B 1 ATOM 1442 O O . ARG A ? 181 H -23.031 58.577 56.589 1.0 25.1 79 B 1 ATOM 1443 C CB . ARG A ? 181 H -25.193 60.273 54.660 1.0 27.41 79 B 1 ATOM 1444 C CG . ARG A ? 181 H -24.007 60.655 53.799 1.0 40.53 79 B 1 ATOM 1445 C CD . ARG A ? 181 H -24.343 61.844 52.868 1.0 53.6 79 B 1 ATOM 1446 N NE . ARG A ? 181 H -24.660 63.072 53.602 1.0 58.66 79 B 1 ATOM 1447 C CZ . ARG A ? 181 H -25.840 63.689 53.575 1.0 61.53 79 B 1 ATOM 1448 N NH1 . ARG A ? 181 H -26.840 63.202 52.843 1.0 60.7 79 B 1 ATOM 1449 N NH2 . ARG A ? 181 H -26.023 64.795 54.289 1.0 57.66 79 B 1 ATOM 1450 N N . CYS A ? 182 B -41.105 26.978 46.471 1.0 23.82 80 B 1 ATOM 1451 C CA . CYS A ? 182 B -40.861 28.397 46.588 1.0 23.42 80 B 1 ATOM 1452 C C . CYS A ? 182 B -39.361 28.496 46.750 1.0 21.96 80 B 1 ATOM 1453 O O . CYS A ? 182 B -38.784 27.782 47.562 1.0 21.3 80 B 1 ATOM 1454 C CB . CYS A ? 182 B -41.548 28.967 47.818 1.0 22.09 80 B 1 ATOM 1455 S SG . CYS A ? 182 B -41.393 30.777 47.896 1.0 23.91 80 B 1 ATOM 1456 N N . THR A ? 183 H -24.672 59.647 57.680 1.0 21.82 80 B 1 ATOM 1457 C CA . THR A ? 183 H -23.914 59.816 58.922 1.0 25.63 80 B 1 ATOM 1458 C C . THR A ? 183 H -23.463 58.483 59.537 1.0 25.89 80 B 1 ATOM 1459 O O . THR A ? 183 H -22.288 58.316 59.872 1.0 27.49 80 B 1 ATOM 1460 C CB . THR A ? 183 H -24.742 60.567 60.000 1.0 27.87 80 B 1 ATOM 1461 C CG2 . THR A ? 183 H -23.877 60.826 61.242 1.0 30.25 80 B 1 ATOM 1462 O OG1 . THR A ? 183 H -25.203 61.825 59.480 1.0 28.83 80 B 1 ATOM 1463 N N . ARG A ? 184 B -38.728 29.369 45.972 1.0 20.35 81 B 1 ATOM 1464 C CA . ARG A ? 184 B -37.277 29.507 46.020 1.0 19.88 81 B 1 ATOM 1465 C C . ARG A ? 184 B -36.922 30.905 46.438 1.0 19.72 81 B 1 ATOM 1466 O O . ARG A ? 184 B -37.388 31.897 45.857 1.0 18.33 81 B 1 ATOM 1467 C CB . ARG A ? 184 B -36.672 29.169 44.655 1.0 22.1 81 B 1 ATOM 1468 C CG . ARG A ? 184 B -35.233 29.640 44.435 1.0 29.65 81 B 1 ATOM 1469 C CD . ARG A ? 184 B -34.726 29.085 43.103 1.0 16.33 81 B 1 ATOM 1470 N NE . ARG A ? 184 B -34.620 27.636 43.213 1.0 31.63 81 B 1 ATOM 1471 C CZ . ARG A ? 184 B -34.723 26.778 42.199 1.0 44.71 81 B 1 ATOM 1472 N NH1 . ARG A ? 184 B -34.933 27.220 40.953 1.0 29.23 81 B 1 ATOM 1473 N NH2 . ARG A ? 184 B -34.643 25.466 42.446 1.0 28.92 81 B 1 ATOM 1474 N N . LEU A ? 185 H -24.394 57.540 59.686 1.0 21.67 81 B 1 ATOM 1475 C CA . LEU A ? 185 H -24.074 56.243 60.269 1.0 22.57 81 B 1 ATOM 1476 C C . LEU A ? 185 H -23.098 55.414 59.437 1.0 23.7 81 B 1 ATOM 1477 O O . LEU A ? 185 H -22.317 54.616 59.977 1.0 21.37 81 B 1 ATOM 1478 C CB . LEU A ? 185 H -25.355 55.437 60.518 1.0 23.1 81 B 1 ATOM 1479 C CG . LEU A ? 185 H -26.307 56.021 61.565 1.0 22.59 81 B 1 ATOM 1480 C CD1 . LEU A ? 185 H -27.334 54.973 61.948 1.0 27.12 81 B 1 ATOM 1481 C CD2 . LEU A ? 185 H -25.538 56.444 62.802 1.0 23.69 81 B 1 ATOM 1482 N N . VAL A ? 186 B -36.080 30.973 47.457 1.0 17.97 82 B 1 ATOM 1483 C CA . VAL A ? 186 B -35.705 32.245 48.034 1.0 20.56 82 B 1 ATOM 1484 C C . VAL A ? 186 B -34.225 32.513 47.976 1.0 20.67 82 B 1 ATOM 1485 O O . VAL A ? 186 B -33.424 31.660 48.329 1.0 22.5 82 B 1 ATOM 1486 C CB . VAL A ? 186 B -36.163 32.290 49.511 1.0 18.13 82 B 1 ATOM 1487 C CG1 . VAL A ? 186 B -35.787 33.619 50.141 1.0 22.32 82 B 1 ATOM 1488 C CG2 . VAL A ? 186 B -37.672 32.047 49.583 1.0 22.45 82 B 1 ATOM 1489 N N . LEU A ? 187 H -23.136 55.601 58.125 1.0 23.77 82 B 1 ATOM 1490 C CA . LEU A ? 187 H -22.241 54.868 57.249 1.0 27.51 82 B 1 ATOM 1491 C C . LEU A ? 187 H -20.810 55.152 57.715 1.0 27.5 82 B 1 ATOM 1492 O O . LEU A ? 187 H -20.001 54.240 57.827 1.0 27.52 82 B 1 ATOM 1493 C CB . LEU A ? 187 H -22.460 55.323 55.805 1.0 30.42 82 B 1 ATOM 1494 C CG . LEU A ? 187 H -21.930 54.519 54.616 1.0 39.41 82 B 1 ATOM 1495 C CD1 . LEU A ? 187 H -20.631 55.117 54.126 1.0 42.15 82 B 1 ATOM 1496 C CD2 . LEU A ? 187 H -21.786 53.055 54.993 1.0 39.56 82 B 1 ATOM 1497 N N . LYS A ? 188 B -33.870 33.703 47.521 1.0 23.28 83 B 1 ATOM 1498 C CA . LYS A ? 188 B -32.469 34.095 47.455 1.0 24.23 83 B 1 ATOM 1499 C C . LYS A ? 188 B -32.305 35.264 48.407 1.0 21.68 83 B 1 ATOM 1500 O O . LYS A ? 188 B -33.027 36.252 48.305 1.0 21.24 83 B 1 ATOM 1501 C CB . LYS A ? 188 B -32.081 34.519 46.029 1.0 25.61 83 B 1 ATOM 1502 C CG . LYS A ? 188 B -30.644 35.041 45.922 1.0 37.17 83 B 1 ATOM 1503 C CD . LYS A ? 188 B -30.295 35.448 44.493 1.0 41.05 83 B 1 ATOM 1504 C CE . LYS A ? 188 B -28.860 35.924 44.387 1.0 35.95 83 B 1 ATOM 1505 N NZ . LYS A ? 188 B -28.526 36.292 42.981 1.0 42.35 83 B 1 ATOM 1506 N N . GLY A ? 189 H -20.521 56.415 58.013 1.0 29.79 83 B 1 ATOM 1507 C CA . GLY A ? 189 H -19.200 56.798 58.493 1.0 30.53 83 B 1 ATOM 1508 C C . GLY A ? 189 H -18.956 56.431 59.953 1.0 31.29 83 B 1 ATOM 1509 O O . GLY A ? 189 H -17.849 56.034 60.332 1.0 31.89 83 B 1 ATOM 1510 N N . HIS A ? 190 B -31.362 35.141 49.336 1.0 22.14 84 B 1 ATOM 1511 C CA . HIS A ? 190 B -31.097 36.180 50.327 1.0 24.74 84 B 1 ATOM 1512 C C . HIS A ? 190 B -29.608 36.136 50.706 1.0 23.86 84 B 1 ATOM 1513 O O . HIS A ? 190 B -29.017 35.056 50.822 1.0 24.19 84 B 1 ATOM 1514 C CB . HIS A ? 190 B -31.978 35.950 51.573 1.0 20.69 84 B 1 ATOM 1515 C CG . HIS A ? 190 B -31.852 37.019 52.615 1.0 14.75 84 B 1 ATOM 1516 C CD2 . HIS A ? 190 B -32.386 38.262 52.686 1.0 13.05 84 B 1 ATOM 1517 N ND1 . HIS A ? 190 B -31.113 36.856 53.769 1.0 23.11 84 B 1 ATOM 1518 C CE1 . HIS A ? 190 B -31.205 37.948 54.508 1.0 22.94 84 B 1 ATOM 1519 N NE2 . HIS A ? 190 B -31.972 38.818 53.874 1.0 18.25 84 B 1 ATOM 1520 N N . ALA A ? 191 H -19.987 56.549 60.780 1.0 30.07 84 B 1 ATOM 1521 C CA . ALA A ? 191 H -19.855 56.219 62.192 1.0 28.75 84 B 1 ATOM 1522 C C . ALA A ? 191 H -19.497 54.752 62.405 1.0 28.65 84 B 1 ATOM 1523 O O . ALA A ? 191 H -18.874 54.404 63.412 1.0 29.46 84 B 1 ATOM 1524 C CB . ALA A ? 191 H -21.147 56.549 62.935 1.0 26.33 84 B 1 ATOM 1525 N N . ALA A ? 192 B -29.022 37.310 50.918 1.0 24.17 85 B 1 ATOM 1526 C CA . ALA A ? 192 B -27.599 37.424 51.245 1.0 22.49 85 B 1 ATOM 1527 C C . ALA A ? 192 B -27.091 36.565 52.395 1.0 27.73 85 B 1 ATOM 1528 O O . ALA A ? 192 B -25.878 36.303 52.490 1.0 27.43 85 B 1 ATOM 1529 C CB . ALA A ? 192 B -27.259 38.871 51.507 1.0 16.57 85 B 1 ATOM 1530 N N . TYR A ? 193 H -19.889 53.888 61.469 1.0 27.9 85 B 1 ATOM 1531 C CA . TYR A ? 193 H -19.586 52.466 61.599 1.0 25.35 85 B 1 ATOM 1532 C C . TYR A ? 193 H -18.440 52.027 60.700 1.0 26.1 85 B 1 ATOM 1533 O O . TYR A ? 193 H -18.218 50.832 60.508 1.0 26.86 85 B 1 ATOM 1534 C CB . TYR A ? 193 H -20.831 51.608 61.317 1.0 20.43 85 B 1 ATOM 1535 C CG . TYR A ? 193 H -21.848 51.663 62.449 1.0 24.77 85 B 1 ATOM 1536 C CD1 . TYR A ? 193 H -22.758 52.727 62.555 1.0 19.16 85 B 1 ATOM 1537 C CD2 . TYR A ? 193 H -21.882 50.668 63.430 1.0 26.19 85 B 1 ATOM 1538 C CE1 . TYR A ? 193 H -23.683 52.788 63.624 1.0 21.72 85 B 1 ATOM 1539 C CE2 . TYR A ? 193 H -22.794 50.716 64.495 1.0 18.38 85 B 1 ATOM 1540 C CZ . TYR A ? 193 H -23.689 51.773 64.586 1.0 21.57 85 B 1 ATOM 1541 O OH . TYR A ? 193 H -24.586 51.805 65.629 1.0 21.05 85 B 1 ATOM 1542 N N . SER A ? 194 B -27.990 36.136 53.278 1.0 26.44 86 B 1 ATOM 1543 C CA . SER A ? 194 B -27.574 35.313 54.408 1.0 29.44 86 B 1 ATOM 1544 C C . SER A ? 194 B -27.251 33.862 54.016 1.0 30.21 86 B 1 ATOM 1545 O O . SER A ? 194 B -26.593 33.138 54.766 1.0 31.01 86 B 1 ATOM 1546 C CB . SER A ? 194 B -28.663 35.313 55.485 1.0 29.14 86 B 1 ATOM 1547 O OG . SER A ? 194 B -29.834 34.689 55.002 1.0 27.19 86 B 1 ATOM 1548 N N . ASN A ? 195 H -17.721 52.994 60.148 1.0 30.33 86 B 1 ATOM 1549 C CA . ASN A ? 195 H -16.583 52.701 59.281 1.0 36.58 86 B 1 ATOM 1550 C C . ASN A ? 195 H -16.970 51.665 58.223 1.0 35.96 86 B 1 ATOM 1551 O O . ASN A ? 195 H -16.267 50.673 58.026 1.0 35.3 86 B 1 ATOM 1552 C CB . ASN A ? 195 H -15.412 52.186 60.142 1.0 42.92 86 B 1 ATOM 1553 C CG . ASN A ? 195 H -14.083 52.178 59.397 1.0 54.97 86 B 1 ATOM 1554 N ND2 . ASN A ? 195 H -13.116 51.414 59.914 1.0 63.14 86 B 1 ATOM 1555 O OD1 . ASN A ? 195 H -13.918 52.862 58.384 1.0 54.44 86 B 1 ATOM 1556 N N . MET A ? 196 B -27.724 33.432 52.852 1.0 30.37 87 B 1 ATOM 1557 C CA . MET A ? 196 B -27.473 32.067 52.404 1.0 32.05 87 B 1 ATOM 1558 C C . MET A ? 196 B -26.558 32.039 51.183 1.0 32.86 87 B 1 ATOM 1559 O O . MET A ? 196 B -26.659 32.891 50.297 1.0 32.07 87 B 1 ATOM 1560 C CB . MET A ? 196 B -28.792 31.366 52.064 1.0 30.14 87 B 1 ATOM 1561 C CG . MET A ? 196 B -29.835 31.430 53.166 1.0 25.12 87 B 1 ATOM 1562 S SD . MET A ? 196 B -31.406 30.720 52.677 1.0 30.41 87 B 1 ATOM 1563 C CE . MET A ? 196 B -31.877 31.855 51.389 1.0 17.75 87 B 1 ATOM 1564 N N . GLN A ? 197 H -18.092 51.908 57.544 1.0 34.41 87 B 1 ATOM 1565 C CA . GLN A ? 197 H -18.592 50.991 56.518 1.0 33.81 87 B 1 ATOM 1566 C C . GLN A ? 197 H -18.353 51.473 55.080 1.0 34.35 87 B 1 ATOM 1567 O O . GLN A ? 197 H -18.389 52.676 54.796 1.0 30.62 87 B 1 ATOM 1568 C CB . GLN A ? 197 H -20.089 50.740 56.723 1.0 32.3 87 B 1 ATOM 1569 C CG . GLN A ? 197 H -20.467 50.234 58.111 1.0 27.23 87 B 1 ATOM 1570 C CD . GLN A ? 197 H -21.978 50.220 58.321 1.0 24.23 87 B 1 ATOM 1571 N NE2 . GLN A ? 197 H -22.508 49.080 58.720 1.0 24.41 87 B 1 ATOM 1572 O OE1 . GLN A ? 197 H -22.652 51.230 58.124 1.0 25.34 87 B 1 ATOM 1573 N N . ALA A ? 198 B -25.684 31.039 51.145 1.0 33.44 88 B 1 ATOM 1574 C CA . ALA A ? 198 B -24.731 30.857 50.052 1.0 34.94 88 B 1 ATOM 1575 C C . ALA A ? 198 B -25.429 30.642 48.711 1.0 35.86 88 B 1 ATOM 1576 O O . ALA A ? 198 B -25.003 31.169 47.685 1.0 36.76 88 B 1 ATOM 1577 C CB . ALA A ? 198 B -23.823 29.672 50.360 1.0 36.27 88 B 1 ATOM 1578 N N . SER A ? 199 H -18.119 50.511 54.187 1.0 37.44 88 B 1 ATOM 1579 C CA . SER A ? 199 H -17.853 50.759 52.763 1.0 42.96 88 B 1 ATOM 1580 C C . SER A ? 199 H -18.946 51.608 52.120 1.0 42.96 88 B 1 ATOM 1581 O O . SER A ? 199 H -20.122 51.431 52.409 1.0 45.56 88 B 1 ATOM 1582 C CB . SER A ? 199 H -17.740 49.427 52.016 1.0 48.38 88 B 1 ATOM 1583 O OG . SER A ? 199 H -16.878 48.532 52.702 1.0 57.3 88 B 1 ATOM 1584 N N . GLU A ? 200 B -26.494 29.849 48.721 1.0 34.9 89 B 1 ATOM 1585 C CA . GLU A ? 200 B -27.246 29.582 47.509 1.0 35.79 89 B 1 ATOM 1586 C C . GLU A ? 200 B -28.742 29.747 47.798 1.0 35.09 89 B 1 ATOM 1587 O O . GLU A ? 200 B -29.151 29.841 48.956 1.0 33.76 89 B 1 ATOM 1588 C CB . GLU A ? 200 B -26.949 28.158 46.992 1.0 41.16 89 B 1 ATOM 1589 C CG . GLU A ? 200 B -27.648 27.012 47.736 1.0 50.69 89 B 1 ATOM 1590 C CD . GLU A ? 200 B -27.408 25.640 47.088 1.0 50.13 89 B 1 ATOM 1591 O OE1 . GLU A ? 200 B -26.490 25.521 46.244 1.0 55.36 89 B 1 ATOM 1592 O OE2 . GLU A ? 200 B -28.135 24.679 47.428 1.0 47.73 89 B 1 ATOM 1593 N N . LYS A ? 201 H -18.558 52.507 51.224 1.0 44.83 89 B 1 ATOM 1594 C CA . LYS A ? 201 H -19.516 53.408 50.583 1.0 46.34 89 B 1 ATOM 1595 C C . LYS A ? 201 H -20.599 52.801 49.687 1.0 45.5 89 B 1 ATOM 1596 O O . LYS A ? 201 H -21.686 53.375 49.550 1.0 46.12 89 B 1 ATOM 1597 C CB . LYS A ? 201 H -18.763 54.483 49.799 1.0 51.09 89 B 1 ATOM 1598 C CG . LYS A ? 201 H -17.838 55.337 50.659 1.0 59.64 89 B 1 ATOM 1599 C CD . LYS A ? 201 H -17.381 56.568 49.896 1.0 67.61 89 B 1 ATOM 1600 C CE . LYS A ? 201 H -16.249 57.300 50.606 1.0 71.27 89 B 1 ATOM 1601 N NZ . LYS A ? 201 H -15.788 58.477 49.815 1.0 75.77 89 B 1 ATOM 1602 N N . PRO A ? 202 B -29.571 29.812 46.747 1.0 33.57 90 B 1 ATOM 1603 C CA . PRO A ? 202 B -31.010 29.965 46.968 1.0 32.24 90 B 1 ATOM 1604 C C . PRO A ? 202 B -31.596 28.763 47.704 1.0 30.31 90 B 1 ATOM 1605 O O . PRO A ? 202 B -31.146 27.633 47.527 1.0 27.54 90 B 1 ATOM 1606 C CB . PRO A ? 202 B -31.557 30.113 45.551 1.0 28.01 90 B 1 ATOM 1607 C CG . PRO A ? 202 B -30.449 30.852 44.854 1.0 30.7 90 B 1 ATOM 1608 C CD . PRO A ? 202 B -29.236 30.062 45.332 1.0 34.96 90 B 1 ATOM 1609 N N . GLY A ? 203 H -20.322 51.650 49.087 1.0 42.58 90 B 1 ATOM 1610 C CA . GLY A ? 203 H -21.308 51.047 48.206 1.0 38.11 90 B 1 ATOM 1611 C C . GLY A ? 203 H -22.225 50.014 48.833 1.0 35.26 90 B 1 ATOM 1612 O O . GLY A ? 203 H -22.901 49.278 48.117 1.0 34.89 90 B 1 ATOM 1613 N N . LYS A ? 204 B -32.603 29.017 48.536 1.0 29.83 91 B 1 ATOM 1614 C CA . LYS A ? 204 B -33.242 27.951 49.296 1.0 26.75 91 B 1 ATOM 1615 C C . LYS A ? 204 B -34.554 27.571 48.639 1.0 23.24 91 B 1 ATOM 1616 O O . LYS A ? 204 B -35.424 28.416 48.435 1.0 24.55 91 B 1 ATOM 1617 C CB . LYS A ? 204 B -33.506 28.411 50.738 1.0 28.69 91 B 1 ATOM 1618 C CG . LYS A ? 204 B -34.248 27.391 51.616 1.0 31.76 91 B 1 ATOM 1619 C CD . LYS A ? 204 B -33.466 26.096 51.795 1.0 37.93 91 B 1 ATOM 1620 C CE . LYS A ? 204 B -34.151 25.183 52.798 1.0 42.93 91 B 1 ATOM 1621 N NZ . LYS A ? 204 B -33.532 23.837 52.846 1.0 46.26 91 B 1 ATOM 1622 N N . GLY A ? 205 H -22.266 49.962 50.160 1.0 31.42 91 B 1 ATOM 1623 C CA . GLY A ? 205 H -23.112 48.992 50.833 1.0 26.02 91 B 1 ATOM 1624 C C . GLY A ? 205 H -24.496 49.499 51.215 1.0 22.78 91 B 1 ATOM 1625 O O . GLY A ? 205 H -24.672 50.684 51.500 1.0 21.14 91 B 1 ATOM 1626 N N . THR A ? 206 B -34.708 26.303 48.302 1.0 23.0 92 B 1 ATOM 1627 C CA . THR A ? 206 B -35.961 25.860 47.690 1.0 24.88 92 B 1 ATOM 1628 C C . THR A ? 206 B -36.765 25.034 48.682 1.0 23.46 92 B 1 ATOM 1629 O O . THR A ? 206 B -36.267 24.075 49.251 1.0 24.81 92 B 1 ATOM 1630 C CB . THR A ? 206 B -35.691 25.041 46.428 1.0 23.41 92 B 1 ATOM 1631 C CG2 . THR A ? 206 B -37.000 24.530 45.819 1.0 31.74 92 B 1 ATOM 1632 O OG1 . THR A ? 206 B -35.018 25.878 45.474 1.0 18.87 92 B 1 ATOM 1633 N N . SER A ? 207 H -25.483 48.602 51.204 1.0 21.68 92 B 1 ATOM 1634 C CA . SER A ? 207 H -26.847 48.977 51.589 1.0 23.72 92 B 1 ATOM 1635 C C . SER A ? 207 H -27.001 48.835 53.110 1.0 20.05 92 B 1 ATOM 1636 O O . SER A ? 207 H -26.550 47.858 53.686 1.0 18.45 92 B 1 ATOM 1637 C CB . SER A ? 207 H -27.882 48.080 50.901 1.0 26.19 92 B 1 ATOM 1638 O OG . SER A ? 207 H -29.173 48.299 51.465 1.0 28.93 92 B 1 ATOM 1639 N N . VAL A ? 208 B -38.014 25.430 48.900 1.0 24.44 93 B 1 ATOM 1640 C CA . VAL A ? 208 B -38.886 24.725 49.831 1.0 20.19 93 B 1 ATOM 1641 C C . VAL A ? 208 B -40.077 24.179 49.078 1.0 20.42 93 B 1 ATOM 1642 O O . VAL A ? 208 B -40.851 24.929 48.473 1.0 20.94 93 B 1 ATOM 1643 C CB . VAL A ? 208 B -39.376 25.667 50.965 1.0 26.1 93 B 1 ATOM 1644 C CG1 . VAL A ? 208 B -40.451 24.984 51.796 1.0 18.1 93 B 1 ATOM 1645 C CG2 . VAL A ? 208 B -38.194 26.048 51.873 1.0 21.91 93 B 1 ATOM 1646 N N . HIS A ? 209 H -27.632 49.817 53.744 1.0 20.71 93 B 1 ATOM 1647 C CA . HIS A ? 209 H -27.836 49.779 55.184 1.0 20.4 93 B 1 ATOM 1648 C C . HIS A ? 209 H -29.263 50.157 55.545 1.0 22.31 93 B 1 ATOM 1649 O O . HIS A ? 209 H -29.969 50.810 54.763 1.0 17.53 93 B 1 ATOM 1650 C CB . HIS A ? 209 H -26.825 50.689 55.886 1.0 17.75 93 B 1 ATOM 1651 C CG . HIS A ? 209 H -25.414 50.223 55.724 1.0 20.04 93 B 1 ATOM 1652 C CD2 . HIS A ? 209 H -24.444 50.607 54.861 1.0 24.77 93 B 1 ATOM 1653 N ND1 . HIS A ? 209 H -24.917 49.127 56.396 1.0 20.42 93 B 1 ATOM 1654 C CE1 . HIS A ? 209 H -23.703 48.851 55.948 1.0 27.57 93 B 1 ATOM 1655 N NE2 . HIS A ? 209 H -23.393 49.734 55.018 1.0 24.47 93 B 1 ATOM 1656 N N . TYR A ? 210 B -40.228 22.865 49.116 1.0 17.9 94 B 1 ATOM 1657 C CA . TYR A ? 210 B -41.332 22.241 48.424 1.0 22.25 94 B 1 ATOM 1658 C C . TYR A ? 210 B -42.630 22.281 49.204 1.0 21.49 94 B 1 ATOM 1659 O O . TYR A ? 210 B -42.639 22.253 50.431 1.0 22.21 94 B 1 ATOM 1660 C CB . TYR A ? 210 B -40.964 20.795 48.072 1.0 22.57 94 B 1 ATOM 1661 C CG . TYR A ? 210 B -39.916 20.752 46.987 1.0 36.45 94 B 1 ATOM 1662 C CD1 . TYR A ? 210 B -38.561 20.933 47.292 1.0 32.87 94 B 1 ATOM 1663 C CD2 . TYR A ? 210 B -40.287 20.653 45.645 1.0 33.22 94 B 1 ATOM 1664 C CE1 . TYR A ? 210 B -37.608 21.022 46.283 1.0 36.75 94 B 1 ATOM 1665 C CE2 . TYR A ? 210 B -39.340 20.746 44.632 1.0 39.77 94 B 1 ATOM 1666 C CZ . TYR A ? 210 B -38.005 20.932 44.957 1.0 32.91 94 B 1 ATOM 1667 O OH . TYR A ? 210 B -37.069 21.046 43.957 1.0 37.44 94 B 1 ATOM 1668 N N . THR A ? 211 H -29.679 49.746 56.738 1.0 19.82 94 B 1 ATOM 1669 C CA . THR A ? 211 H -31.041 49.998 57.193 1.0 19.53 94 B 1 ATOM 1670 C C . THR A ? 211 H -31.147 50.673 58.561 1.0 19.37 94 B 1 ATOM 1671 O O . THR A ? 211 H -30.395 50.366 59.500 1.0 15.72 94 B 1 ATOM 1672 C CB . THR A ? 211 H -31.850 48.657 57.306 1.0 21.59 94 B 1 ATOM 1673 C CG2 . THR A ? 211 H -33.235 48.920 57.855 1.0 32.56 94 B 1 ATOM 1674 O OG1 . THR A ? 211 H -31.971 48.024 56.018 1.0 23.6 94 B 1 ATOM 1675 N N . TRP A ? 212 B -43.731 22.372 48.476 1.0 24.12 95 B 1 ATOM 1676 C CA . TRP A ? 212 B -45.042 22.359 49.095 1.0 23.0 95 B 1 ATOM 1677 C C . TRP A ? 212 B -45.329 20.915 49.545 1.0 24.27 95 B 1 ATOM 1678 O O . TRP A ? 212 B -45.431 20.016 48.711 1.0 24.57 95 B 1 ATOM 1679 C CB . TRP A ? 212 B -46.090 22.803 48.088 1.0 19.82 95 B 1 ATOM 1680 C CG . TRP A ? 212 B -47.492 22.739 48.622 1.0 22.24 95 B 1 ATOM 1681 C CD1 . TRP A ? 212 B -47.917 23.161 49.847 1.0 22.04 95 B 1 ATOM 1682 C CD2 . TRP A ? 212 B -48.657 22.254 47.935 1.0 24.14 95 B 1 ATOM 1683 C CE2 . TRP A ? 212 B -49.757 22.418 48.812 1.0 21.85 95 B 1 ATOM 1684 C CE3 . TRP A ? 212 B -48.879 21.698 46.665 1.0 29.34 95 B 1 ATOM 1685 N NE1 . TRP A ? 212 B -49.279 22.974 49.968 1.0 23.81 95 B 1 ATOM 1686 C CZ2 . TRP A ? 212 B -51.068 22.044 48.460 1.0 20.58 95 B 1 ATOM 1687 C CZ3 . TRP A ? 212 B -50.179 21.326 46.313 1.0 31.1 95 B 1 ATOM 1688 C CH2 . TRP A ? 212 B -51.257 21.502 47.213 1.0 28.97 95 B 1 ATOM 1689 N N . ILE A ? 213 H -32.089 51.605 58.649 1.0 17.05 95 B 1 ATOM 1690 C CA . ILE A ? 213 H -32.425 52.247 59.909 1.0 17.01 95 B 1 ATOM 1691 C C . ILE A ? 213 H -33.915 51.897 60.045 1.0 21.68 95 B 1 ATOM 1692 O O . ILE A ? 213 H -34.683 52.059 59.084 1.0 15.2 95 B 1 ATOM 1693 C CB . ILE A ? 213 H -32.309 53.786 59.873 1.0 16.52 95 B 1 ATOM 1694 C CG1 . ILE A ? 213 H -30.853 54.210 59.663 1.0 12.6 95 B 1 ATOM 1695 C CG2 . ILE A ? 213 H -32.841 54.374 61.202 1.0 14.85 95 B 1 ATOM 1696 C CD1 . ILE A ? 213 H -30.645 55.731 59.698 1.0 5.65 95 B 1 ATOM 1697 N N . ASP A ? 214 B -45.449 20.707 50.856 1.0 26.27 96 B 1 ATOM 1698 C CA . ASP A ? 214 B -45.718 19.382 51.443 1.0 31.96 96 B 1 ATOM 1699 C C . ASP A ? 214 B -47.236 19.308 51.595 1.0 37.63 96 B 1 ATOM 1700 O O . ASP A ? 214 B -47.767 19.578 52.671 1.0 37.81 96 B 1 ATOM 1701 C CB . ASP A ? 214 B -45.056 19.282 52.831 1.0 32.45 96 B 1 ATOM 1702 C CG . ASP A ? 214 B -44.608 17.860 53.183 1.0 46.56 96 B 1 ATOM 1703 O OD1 . ASP A ? 214 B -45.281 16.881 52.779 1.0 36.54 96 B 1 ATOM 1704 O OD2 . ASP A ? 214 B -43.579 17.725 53.885 1.0 52.34 96 B 1 ATOM 1705 N N . GLN A ? 215 H -34.302 51.389 61.214 1.0 18.71 96 B 1 ATOM 1706 C CA . GLN A ? 215 H -35.681 51.037 61.499 1.0 16.48 96 B 1 ATOM 1707 C C . GLN A ? 215 H -36.124 51.697 62.806 1.0 21.1 96 B 1 ATOM 1708 O O . GLN A ? 215 H -35.301 51.931 63.698 1.0 16.74 96 B 1 ATOM 1709 C CB . GLN A ? 215 H -35.812 49.531 61.663 1.0 8.32 96 B 1 ATOM 1710 C CG . GLN A ? 215 H -35.861 48.773 60.372 1.0 18.31 96 B 1 ATOM 1711 C CD . GLN A ? 215 H -35.652 47.294 60.583 1.0 21.26 96 B 1 ATOM 1712 N NE2 . GLN A ? 215 H -36.744 46.532 60.565 1.0 13.25 96 B 1 ATOM 1713 O OE1 . GLN A ? 215 H -34.528 46.842 60.768 1.0 17.9 96 B 1 ATOM 1714 N N . ARG A ? 216 B -47.920 18.944 50.514 1.0 43.65 97 B 1 ATOM 1715 C CA . ARG A ? 216 B -49.381 18.897 50.469 1.0 51.18 97 B 1 ATOM 1716 C C . ARG A ? 216 B -50.166 17.776 51.141 1.0 56.53 97 B 1 ATOM 1717 O O . ARG A ? 216 B -51.391 17.757 51.027 1.0 56.55 97 B 1 ATOM 1718 C CB . ARG A ? 216 B -49.848 18.951 49.016 1.0 52.72 97 B 1 ATOM 1719 C CG . ARG A ? 216 B -49.537 17.700 48.214 1.0 52.92 97 B 1 ATOM 1720 C CD . ARG A ? 216 B -50.453 17.624 47.011 1.0 56.05 97 B 1 ATOM 1721 N NE . ARG A ? 216 B -51.854 17.648 47.429 1.0 53.89 97 B 1 ATOM 1722 C CZ . ARG A ? 216 B -52.885 17.743 46.594 1.0 53.28 97 B 1 ATOM 1723 N NH1 . ARG A ? 216 B -52.676 17.825 45.286 1.0 49.14 97 B 1 ATOM 1724 N NH2 . ARG A ? 216 B -54.125 17.755 47.068 1.0 51.99 97 B 1 ATOM 1725 N N . VAL A ? 217 H -37.426 51.970 62.924 1.0 18.42 97 B 1 ATOM 1726 C CA . VAL A ? 217 H -37.961 52.573 64.128 1.0 17.68 97 B 1 ATOM 1727 C C . VAL A ? 217 H -39.355 52.040 64.425 1.0 20.39 97 B 1 ATOM 1728 O O . VAL A ? 217 H -40.122 51.707 63.502 1.0 14.55 97 B 1 ATOM 1729 C CB . VAL A ? 217 H -38.109 54.120 64.003 1.0 21.41 97 B 1 ATOM 1730 C CG1 . VAL A ? 217 H -38.360 54.735 65.382 1.0 15.95 97 B 1 ATOM 1731 C CG2 . VAL A ? 217 H -36.889 54.732 63.350 1.0 18.16 97 B 1 ATOM 1732 N N . ASP A ? 218 B -49.500 16.850 51.825 1.0 61.93 98 B 1 ATOM 1733 C CA . ASP A ? 218 B -50.210 15.739 52.469 1.0 68.14 98 B 1 ATOM 1734 C C . ASP A ? 218 B -51.304 16.180 53.444 1.0 72.76 98 B 1 ATOM 1735 O O . ASP A ? 218 B -51.885 15.357 54.154 1.0 74.04 98 B 1 ATOM 1736 C CB . ASP A ? 218 B -49.214 14.826 53.194 1.0 68.88 98 B 1 ATOM 1737 C CG . ASP A ? 218 B -48.452 15.546 54.292 1.0 68.93 98 B 1 ATOM 1738 O OD1 . ASP A ? 218 B -48.277 16.775 54.179 1.0 71.48 98 B 1 ATOM 1739 O OD2 . ASP A ? 218 B -48.010 14.883 55.256 1.0 69.34 98 B 1 ATOM 1740 N N . ILE A ? 219 H -39.657 51.943 65.716 1.0 15.92 98 B 1 ATOM 1741 C CA . ILE A ? 219 H -40.980 51.568 66.194 1.0 15.72 98 B 1 ATOM 1742 C C . ILE A ? 219 H -41.273 52.699 67.188 1.0 16.71 98 B 1 ATOM 1743 O O . ILE A ? 219 H -40.545 52.903 68.177 1.0 16.7 98 B 1 ATOM 1744 C CB . ILE A ? 219 H -41.024 50.193 66.895 1.0 15.22 98 B 1 ATOM 1745 C CG1 . ILE A ? 219 H -40.779 49.086 65.878 1.0 13.41 98 B 1 ATOM 1746 C CG2 . ILE A ? 219 H -42.412 49.970 67.507 1.0 18.83 98 B 1 ATOM 1747 C CD1 . ILE A ? 219 H -40.788 47.658 66.497 1.0 19.3 98 B 1 ATOM 1748 N N . MET A ? 220 B -51.606 17.491 53.457 1.0 76.29 99 B 1 ATOM 1749 C CA . MET A ? 220 B -52.608 18.015 54.378 1.0 78.74 99 B 1 ATOM 1750 C C . MET A ? 220 B -53.576 18.954 53.666 1.0 79.34 99 B 1 ATOM 1751 O O . MET A ? 220 B -53.215 20.027 53.184 1.0 80.4 99 B 1 ATOM 1752 C CB . MET A ? 220 B -51.935 18.740 55.545 1.0 82.34 99 B 1 ATOM 1753 C CG . MET A ? 220 B -51.141 17.828 56.467 1.0 86.13 99 B 1 ATOM 1754 S SD . MET A ? 220 B -50.364 18.720 57.828 1.0 98.72 99 B 1 ATOM 1755 C CE . MET A ? 220 B -49.009 19.523 56.977 1.0 87.31 99 B 1 ATOM 1756 N N . SER A ? 221 H -42.321 53.456 66.879 1.0 14.78 99 B 1 ATOM 1757 C CA . SER A ? 221 H -42.731 54.615 67.657 1.0 13.15 99 B 1 ATOM 1758 C C . SER A ? 221 H -44.232 54.554 67.880 1.0 17.91 99 B 1 ATOM 1759 O O . SER A ? 221 H -44.995 54.346 66.927 1.0 14.71 99 B 1 ATOM 1760 C CB . SER A ? 221 H -42.418 55.871 66.867 1.0 7.8 99 B 1 ATOM 1761 O OG . SER A ? 221 H -42.783 57.038 67.567 1.0 12.24 99 B 1 ATOM 1762 N N . GLY A ? 222 H -44.659 54.751 69.122 1.0 16.39 100 B 1 ATOM 1763 C CA . GLY A ? 222 H -46.078 54.702 69.380 1.0 19.47 100 B 1 ATOM 1764 C C . GLY A ? 222 H -46.447 54.564 70.833 1.0 21.91 100 B 1 ATOM 1765 O O . GLY A ? 222 H -45.592 54.590 71.726 1.0 20.8 100 B 1 ATOM 1766 N N . CYS A ? 223 H -47.741 54.371 71.057 1.0 21.17 101 B 1 ATOM 1767 C CA . CYS A ? 223 H -48.270 54.278 72.399 1.0 19.86 101 B 1 ATOM 1768 C C . CYS A ? 223 H -49.227 53.112 72.618 1.0 21.14 101 B 1 ATOM 1769 O O . CYS A ? 223 H -50.037 52.769 71.742 1.0 22.93 101 B 1 ATOM 1770 C CB . CYS A ? 223 H -48.970 55.607 72.716 1.0 23.11 101 B 1 ATOM 1771 S SG . CYS A ? 223 H -50.172 56.158 71.437 1.0 28.99 101 B 1 ATOM 1772 N N . GLU A ? 224 H -49.104 52.468 73.774 1.0 20.96 102 B 1 ATOM 1773 C CA . GLU A ? 224 H -50.019 51.388 74.138 1.0 22.73 102 B 1 ATOM 1774 C C . GLU A ? 224 H -50.809 52.029 75.265 1.0 24.53 102 B 1 ATOM 1775 O O . GLU A ? 224 H -50.218 52.525 76.240 1.0 22.38 102 B 1 ATOM 1776 C CB . GLU A ? 224 H -49.281 50.154 74.644 1.0 23.41 102 B 1 ATOM 1777 C CG . GLU A ? 224 H -50.210 49.175 75.336 1.0 36.85 102 B 1 ATOM 1778 C CD . GLU A ? 224 H -49.527 47.899 75.747 1.0 43.33 102 B 1 ATOM 1779 O OE1 . GLU A ? 224 H -48.384 47.965 76.259 1.0 52.39 102 B 1 ATOM 1780 O OE2 . GLU A ? 224 H -50.144 46.830 75.569 1.0 44.84 102 B 1 ATOM 1781 N N . VAL A ? 225 H -52.135 52.030 75.127 1.0 22.36 103 B 1 ATOM 1782 C CA . VAL A ? 225 H -53.009 52.682 76.099 1.0 23.4 103 B 1 ATOM 1783 C C . VAL A ? 225 H -54.025 51.747 76.783 1.0 25.3 103 B 1 ATOM 1784 O O . VAL A ? 225 H -54.666 50.928 76.117 1.0 21.1 103 B 1 ATOM 1785 C CB . VAL A ? 225 H -53.755 53.834 75.396 1.0 21.86 103 B 1 ATOM 1786 C CG1 . VAL A ? 225 H -54.497 54.674 76.383 1.0 29.79 103 B 1 ATOM 1787 C CG2 . VAL A ? 225 H -52.761 54.693 74.615 1.0 26.26 103 B 1 ATOM 1788 N N . GLY A ? 226 H -54.171 51.879 78.105 1.0 24.59 104 B 1 ATOM 1789 C CA . GLY A ? 226 H -55.111 51.044 78.852 1.0 23.85 104 B 1 ATOM 1790 C C . GLY A ? 226 H -56.576 51.408 78.603 1.0 21.44 104 B 1 ATOM 1791 O O . GLY A ? 226 H -56.873 52.408 77.971 1.0 21.9 104 B 1 ATOM 1792 N N . SER A ? 227 H -57.505 50.604 79.106 1.0 27.25 105 B 1 ATOM 1793 C CA . SER A ? 227 H -58.936 50.893 78.907 1.0 29.01 105 B 1 ATOM 1794 C C . SER A ? 227 H -59.358 52.233 79.537 1.0 26.31 105 B 1 ATOM 1795 O O . SER A ? 227 H -60.305 52.881 79.081 1.0 26.12 105 B 1 ATOM 1796 C CB . SER A ? 227 H -59.781 49.753 79.480 1.0 29.01 105 B 1 ATOM 1797 O OG . SER A ? 227 H -59.370 49.457 80.800 1.0 30.79 105 B 1 ATOM 1798 N N . ASP A ? 228 H -58.648 52.651 80.578 1.0 23.87 106 B 1 ATOM 1799 C CA . ASP A ? 228 H -58.949 53.915 81.226 1.0 23.88 106 B 1 ATOM 1800 C C . ASP A ? 228 H -58.424 55.091 80.413 1.0 23.31 106 B 1 ATOM 1801 O O . ASP A ? 228 H -58.643 56.235 80.786 1.0 23.51 106 B 1 ATOM 1802 C CB . ASP A ? 228 H -58.357 53.957 82.638 1.0 23.34 106 B 1 ATOM 1803 C CG . ASP A ? 228 H -56.854 53.815 82.639 1.0 28.18 106 B 1 ATOM 1804 O OD1 . ASP A ? 228 H -56.278 53.628 81.542 1.0 26.94 106 B 1 ATOM 1805 O OD2 . ASP A ? 228 H -56.251 53.890 83.732 1.0 23.78 106 B 1 ATOM 1806 N N . GLY A ? 229 H -57.733 54.816 79.303 1.0 22.29 107 B 1 ATOM 1807 C CA . GLY A ? 229 H -57.216 55.898 78.477 1.0 21.24 107 B 1 ATOM 1808 C C . GLY A ? 229 H -55.858 56.428 78.920 1.0 23.21 107 B 1 ATOM 1809 O O . GLY A ? 229 H -55.389 57.418 78.387 1.0 22.33 107 B 1 ATOM 1810 N N . ARG A ? 230 H -55.234 55.775 79.898 1.0 23.54 108 B 1 ATOM 1811 C CA . ARG A ? 230 H -53.922 56.187 80.409 1.0 25.2 108 B 1 ATOM 1812 C C . ARG A ? 230 H -52.828 55.495 79.615 1.0 24.8 108 B 1 ATOM 1813 O O . ARG A ? 230 H -52.958 54.311 79.280 1.0 20.56 108 B 1 ATOM 1814 C CB . ARG A ? 230 H -53.763 55.788 81.883 1.0 29.71 108 B 1 ATOM 1815 C CG . ARG A ? 230 H -54.590 56.603 82.848 1.0 34.85 108 B 1 ATOM 1816 C CD . ARG A ? 230 H -53.985 57.957 83.039 1.0 33.22 108 B 1 ATOM 1817 N NE . ARG A ? 230 H -52.798 57.922 83.891 1.0 33.69 108 B 1 ATOM 1818 C CZ . ARG A ? 230 H -52.164 59.019 84.303 1.0 34.82 108 B 1 ATOM 1819 N NH1 . ARG A ? 230 H -52.604 60.209 83.933 1.0 32.29 108 B 1 ATOM 1820 N NH2 . ARG A ? 230 H -51.109 58.935 85.095 1.0 30.22 108 B 1 ATOM 1821 N N . LEU A ? 231 H -51.753 56.225 79.323 1.0 24.45 109 B 1 ATOM 1822 C CA . LEU A ? 231 H -50.649 55.645 78.580 1.0 22.24 109 B 1 ATOM 1823 C C . LEU A ? 231 H -50.150 54.487 79.426 1.0 24.12 109 B 1 ATOM 1824 O O . LEU A ? 231 H -49.897 54.641 80.624 1.0 25.89 109 B 1 ATOM 1825 C CB . LEU A ? 231 H -49.519 56.655 78.384 1.0 21.96 109 B 1 ATOM 1826 C CG . LEU A ? 231 H -48.340 56.096 77.571 1.0 21.54 109 B 1 ATOM 1827 C CD1 . LEU A ? 231 H -48.743 56.039 76.097 1.0 17.14 109 B 1 ATOM 1828 C CD2 . LEU A ? 231 H -47.094 56.972 77.735 1.0 22.35 109 B 1 ATOM 1829 N N . LEU A ? 232 H -50.027 53.326 78.808 1.0 18.04 110 B 1 ATOM 1830 C CA . LEU A ? 232 H -49.553 52.152 79.503 1.0 24.19 110 B 1 ATOM 1831 C C . LEU A ? 232 H -48.058 51.997 79.210 1.0 25.75 110 B 1 ATOM 1832 O O . LEU A ? 232 H -47.268 51.671 80.091 1.0 26.19 110 B 1 ATOM 1833 C CB . LEU A ? 232 H -50.320 50.935 79.006 1.0 28.2 110 B 1 ATOM 1834 C CG . LEU A ? 232 H -50.244 49.666 79.842 1.0 40.82 110 B 1 ATOM 1835 C CD1 . LEU A ? 232 H -50.810 49.942 81.216 1.0 37.33 110 B 1 ATOM 1836 C CD2 . LEU A ? 232 H -51.031 48.560 79.152 1.0 47.43 110 B 1 ATOM 1837 N N . ARG A ? 233 H -47.678 52.258 77.962 1.0 26.03 111 B 1 ATOM 1838 C CA . ARG A ? 233 H -46.287 52.159 77.546 1.0 24.36 111 B 1 ATOM 1839 C C . ARG A ? 233 H -46.057 53.022 76.307 1.0 24.29 111 B 1 ATOM 1840 O O . ARG A ? 233 H -46.898 53.067 75.406 1.0 23.65 111 B 1 ATOM 1841 C CB . ARG A ? 233 H -45.948 50.693 77.254 1.0 31.34 111 B 1 ATOM 1842 C CG . ARG A ? 233 H -44.542 50.469 76.739 1.0 46.45 111 B 1 ATOM 1843 C CD . ARG A ? 233 H -43.496 50.570 77.836 1.0 44.97 111 B 1 ATOM 1844 N NE . ARG A ? 233 H -43.065 49.252 78.277 1.0 58.92 111 B 1 ATOM 1845 C CZ . ARG A ? 233 H -42.492 48.355 77.480 1.0 64.19 111 B 1 ATOM 1846 N NH1 . ARG A ? 233 H -42.284 48.639 76.202 1.0 65.81 111 B 1 ATOM 1847 N NH2 . ARG A ? 233 H -42.126 47.173 77.960 1.0 71.24 111 B 1 ATOM 1848 N N . GLY A ? 234 H -44.930 53.727 76.280 1.0 19.9 112 B 1 ATOM 1849 C CA . GLY A ? 234 H -44.595 54.579 75.150 1.0 21.34 112 B 1 ATOM 1850 C C . GLY A ? 234 H -43.389 53.989 74.451 1.0 25.29 112 B 1 ATOM 1851 O O . GLY A ? 234 H -42.450 53.530 75.110 1.0 25.61 112 B 1 ATOM 1852 N N . TYR A ? 235 H -43.400 53.957 73.126 1.0 21.35 113 B 1 ATOM 1853 C CA . TYR A ? 235 H -42.259 53.373 72.424 1.0 18.6 113 B 1 ATOM 1854 C C . TYR A ? 235 H -41.604 54.359 71.472 1.0 18.93 113 B 1 ATOM 1855 O O . TYR A ? 235 H -42.298 55.097 70.747 1.0 12.75 113 B 1 ATOM 1856 C CB . TYR A ? 235 H -42.688 52.176 71.577 1.0 18.32 113 B 1 ATOM 1857 C CG . TYR A ? 235 H -43.454 51.103 72.290 1.0 31.46 113 B 1 ATOM 1858 C CD1 . TYR A ? 235 H -42.797 50.041 72.911 1.0 34.8 113 B 1 ATOM 1859 C CD2 . TYR A ? 235 H -44.851 51.130 72.321 1.0 36.75 113 B 1 ATOM 1860 C CE1 . TYR A ? 235 H -43.514 49.024 73.543 1.0 42.35 113 B 1 ATOM 1861 C CE2 . TYR A ? 235 H -45.577 50.121 72.953 1.0 39.33 113 B 1 ATOM 1862 C CZ . TYR A ? 235 H -44.905 49.074 73.558 1.0 40.96 113 B 1 ATOM 1863 O OH . TYR A ? 235 H -45.617 48.071 74.166 1.0 43.8 113 B 1 ATOM 1864 N N . GLN A ? 236 H -40.271 54.358 71.492 1.0 15.77 114 B 1 ATOM 1865 C CA . GLN A ? 236 H -39.440 55.145 70.591 1.0 17.11 114 B 1 ATOM 1866 C C . GLN A ? 236 H -38.133 54.350 70.548 1.0 17.92 114 B 1 ATOM 1867 O O . GLN A ? 236 H -37.171 54.684 71.248 1.0 19.04 114 B 1 ATOM 1868 C CB . GLN A ? 236 H -39.174 56.563 71.095 1.0 19.43 114 B 1 ATOM 1869 C CG . GLN A ? 236 H -38.358 57.404 70.080 1.0 21.26 114 B 1 ATOM 1870 C CD . GLN A ? 236 H -39.174 57.852 68.844 1.0 19.48 114 B 1 ATOM 1871 N NE2 . GLN A ? 236 H -38.737 58.934 68.211 1.0 16.16 114 B 1 ATOM 1872 O OE1 . GLN A ? 236 H -40.174 57.226 68.471 1.0 17.29 114 B 1 ATOM 1873 N N . GLN A ? 237 H -38.132 53.299 69.715 1.0 17.38 115 B 1 ATOM 1874 C CA . GLN A ? 237 H -37.017 52.349 69.552 1.0 16.93 115 B 1 ATOM 1875 C C . GLN A ? 237 H -36.406 52.409 68.150 1.0 18.17 115 B 1 ATOM 1876 O O . GLN A ? 237 H -37.136 52.401 67.147 1.0 15.01 115 B 1 ATOM 1877 C CB . GLN A ? 237 H -37.515 50.912 69.740 1.0 13.23 115 B 1 ATOM 1878 C CG . GLN A ? 237 H -38.237 50.575 71.027 1.0 30.03 115 B 1 ATOM 1879 C CD . GLN A ? 237 H -39.059 49.298 70.887 1.0 22.19 115 B 1 ATOM 1880 N NE2 . GLN A ? 237 H -40.294 49.337 71.352 1.0 43.59 115 B 1 ATOM 1881 O OE1 . GLN A ? 237 H -38.585 48.298 70.360 1.0 41.02 115 B 1 ATOM 1882 N N . TYR A ? 238 H -35.075 52.395 68.088 1.0 13.47 116 B 1 ATOM 1883 C CA . TYR A ? 238 H -34.345 52.481 66.827 1.0 14.49 116 B 1 ATOM 1884 C C . TYR A ? 238 H -33.415 51.296 66.629 1.0 17.4 116 B 1 ATOM 1885 O O . TYR A ? 238 H -32.881 50.744 67.605 1.0 19.0 116 B 1 ATOM 1886 C CB . TYR A ? 238 H -33.474 53.745 66.785 1.0 14.95 116 B 1 ATOM 1887 C CG . TYR A ? 238 H -34.168 55.066 66.479 1.0 18.17 116 B 1 ATOM 1888 C CD1 . TYR A ? 238 H -34.839 55.786 67.474 1.0 15.72 116 B 1 ATOM 1889 C CD2 . TYR A ? 238 H -34.094 55.623 65.202 1.0 16.1 116 B 1 ATOM 1890 C CE1 . TYR A ? 238 H -35.411 57.030 67.199 1.0 19.16 116 B 1 ATOM 1891 C CE2 . TYR A ? 238 H -34.663 56.856 64.917 1.0 20.43 116 B 1 ATOM 1892 C CZ . TYR A ? 238 H -35.312 57.556 65.918 1.0 13.53 116 B 1 ATOM 1893 O OH . TYR A ? 238 H -35.805 58.795 65.648 1.0 18.46 116 B 1 ATOM 1894 N N . ALA A ? 239 H -33.208 50.908 65.370 1.0 12.6 117 B 1 ATOM 1895 C CA . ALA A ? 239 H -32.287 49.822 65.056 1.0 15.28 117 B 1 ATOM 1896 C C . ALA A ? 239 H -31.483 50.196 63.809 1.0 19.99 117 B 1 ATOM 1897 O O . ALA A ? 239 H -31.990 50.884 62.908 1.0 18.1 117 B 1 ATOM 1898 C CB . ALA A ? 239 H -33.035 48.520 64.808 1.0 14.73 117 B 1 ATOM 1899 N N . TYR A ? 240 H -30.216 49.785 63.779 1.0 18.66 118 B 1 ATOM 1900 C CA . TYR A ? 240 H -29.363 50.031 62.624 1.0 15.26 118 B 1 ATOM 1901 C C . TYR A ? 240 H -28.923 48.661 62.158 1.0 17.22 118 B 1 ATOM 1902 O O . TYR A ? 240 H -28.384 47.867 62.938 1.0 16.59 118 B 1 ATOM 1903 C CB . TYR A ? 240 H -28.143 50.886 62.966 1.0 15.54 118 B 1 ATOM 1904 C CG . TYR A ? 240 H -27.309 51.227 61.736 1.0 18.58 118 B 1 ATOM 1905 C CD1 . TYR A ? 240 H -27.866 51.913 60.662 1.0 21.55 118 B 1 ATOM 1906 C CD2 . TYR A ? 240 H -25.964 50.847 61.642 1.0 20.24 118 B 1 ATOM 1907 C CE1 . TYR A ? 240 H -27.115 52.217 59.521 1.0 23.89 118 B 1 ATOM 1908 C CE2 . TYR A ? 240 H -25.201 51.151 60.506 1.0 25.02 118 B 1 ATOM 1909 C CZ . TYR A ? 240 H -25.787 51.840 59.450 1.0 17.23 118 B 1 ATOM 1910 O OH . TYR A ? 240 H -25.038 52.184 58.344 1.0 21.91 118 B 1 ATOM 1911 N N . ASP A ? 241 H -29.167 48.387 60.881 1.0 20.47 119 B 1 ATOM 1912 C CA . ASP A ? 241 H -28.860 47.099 60.267 1.0 20.96 119 B 1 ATOM 1913 C C . ASP A ? 241 H -29.436 45.934 61.059 1.0 20.45 119 B 1 ATOM 1914 O O . ASP A ? 241 H -28.803 44.879 61.209 1.0 20.75 119 B 1 ATOM 1915 C CB . ASP A ? 241 H -27.348 46.927 60.060 1.0 24.59 119 B 1 ATOM 1916 C CG . ASP A ? 241 H -26.839 47.709 58.852 1.0 28.0 119 B 1 ATOM 1917 O OD1 . ASP A ? 241 H -27.655 48.026 57.960 1.0 21.29 119 B 1 ATOM 1918 O OD2 . ASP A ? 241 H -25.628 47.998 58.785 1.0 25.19 119 B 1 ATOM 1919 N N . GLY A ? 242 H -30.643 46.136 61.577 1.0 18.64 120 B 1 ATOM 1920 C CA . GLY A ? 242 H -31.317 45.072 62.301 1.0 15.57 120 B 1 ATOM 1921 C C . GLY A ? 242 H -30.939 44.812 63.754 1.0 14.82 120 B 1 ATOM 1922 O O . GLY A ? 242 H -31.392 43.831 64.318 1.0 16.79 120 B 1 ATOM 1923 N N . CYS A ? 243 H -30.114 45.664 64.353 1.0 15.63 121 B 1 ATOM 1924 C CA . CYS A ? 243 H -29.714 45.494 65.744 1.0 18.97 121 B 1 ATOM 1925 C C . CYS A ? 243 H -30.083 46.751 66.490 1.0 16.4 121 B 1 ATOM 1926 O O . CYS A ? 243 H -29.997 47.837 65.928 1.0 14.12 121 B 1 ATOM 1927 C CB . CYS A ? 243 H -28.199 45.299 65.854 1.0 25.72 121 B 1 ATOM 1928 S SG . CYS A ? 243 H -27.561 43.949 64.858 1.0 33.96 121 B 1 ATOM 1929 N N . ASP A ? 244 H -30.493 46.600 67.749 1.0 19.18 122 B 1 ATOM 1930 C CA . ASP A ? 244 H -30.848 47.744 68.595 1.0 19.2 122 B 1 ATOM 1931 C C . ASP A ? 244 H -29.803 48.878 68.523 1.0 19.76 122 B 1 ATOM 1932 O O . ASP A ? 244 H -28.592 48.638 68.551 1.0 19.71 122 B 1 ATOM 1933 C CB . ASP A ? 244 H -30.985 47.304 70.053 1.0 25.2 122 B 1 ATOM 1934 C CG . ASP A ? 244 H -32.219 46.470 70.308 1.0 25.13 122 B 1 ATOM 1935 O OD1 . ASP A ? 244 H -33.074 46.346 69.414 1.0 29.77 122 B 1 ATOM 1936 O OD2 . ASP A ? 244 H -32.334 45.936 71.424 1.0 28.28 122 B 1 ATOM 1937 N N . TYR A ? 245 H -30.280 50.113 68.451 1.0 15.38 123 B 1 ATOM 1938 C CA . TYR A ? 245 H -29.400 51.258 68.372 1.0 18.48 123 B 1 ATOM 1939 C C . TYR A ? 245 H -29.628 52.119 69.610 1.0 17.57 123 B 1 ATOM 1940 O O . TYR A ? 245 H -28.731 52.279 70.432 1.0 13.85 123 B 1 ATOM 1941 C CB . TYR A ? 245 H -29.676 52.058 67.083 1.0 16.24 123 B 1 ATOM 1942 C CG . TYR A ? 245 H -28.813 53.288 66.920 1.0 14.57 123 B 1 ATOM 1943 C CD1 . TYR A ? 245 H -27.508 53.195 66.439 1.0 21.12 123 B 1 ATOM 1944 C CD2 . TYR A ? 245 H -29.299 54.548 67.263 1.0 11.4 123 B 1 ATOM 1945 C CE1 . TYR A ? 245 H -26.705 54.335 66.301 1.0 20.01 123 B 1 ATOM 1946 C CE2 . TYR A ? 245 H -28.517 55.677 67.138 1.0 17.55 123 B 1 ATOM 1947 C CZ . TYR A ? 245 H -27.216 55.570 66.657 1.0 19.15 123 B 1 ATOM 1948 O OH . TYR A ? 245 H -26.435 56.705 66.571 1.0 15.92 123 B 1 ATOM 1949 N N . ILE A ? 246 H -30.832 52.666 69.744 1.0 16.16 124 B 1 ATOM 1950 C CA . ILE A ? 246 H -31.170 53.484 70.903 1.0 14.48 124 B 1 ATOM 1951 C C . ILE A ? 246 H -32.673 53.378 71.139 1.0 19.35 124 B 1 ATOM 1952 O O . ILE A ? 246 H -33.444 53.197 70.193 1.0 18.57 124 B 1 ATOM 1953 C CB . ILE A ? 246 H -30.757 54.974 70.698 1.0 14.74 124 B 1 ATOM 1954 C CG1 . ILE A ? 246 H -30.811 55.713 72.046 1.0 13.97 124 B 1 ATOM 1955 C CG2 . ILE A ? 246 H -31.656 55.648 69.641 1.0 20.3 124 B 1 ATOM 1956 C CD1 . ILE A ? 246 H -30.235 57.115 72.013 1.0 14.53 124 B 1 ATOM 1957 N N . ALA A ? 247 H -33.088 53.464 72.397 1.0 19.45 125 B 1 ATOM 1958 C CA . ALA A ? 247 H -34.506 53.363 72.743 1.0 18.73 125 B 1 ATOM 1959 C C . ALA A ? 247 H -34.828 54.191 73.977 1.0 22.57 125 B 1 ATOM 1960 O O . ALA A ? 247 H -33.985 54.356 74.880 1.0 21.38 125 B 1 ATOM 1961 C CB . ALA A ? 247 H -34.905 51.889 72.993 1.0 13.16 125 B 1 ATOM 1962 N N . LEU A ? 248 H -36.048 54.717 74.003 1.0 17.93 126 B 1 ATOM 1963 C CA . LEU A ? 248 H -36.526 55.512 75.122 1.0 20.18 126 B 1 ATOM 1964 C C . LEU A ? 248 H -36.913 54.518 76.195 1.0 18.46 126 B 1 ATOM 1965 O O . LEU A ? 248 H -37.628 53.545 75.922 1.0 17.1 126 B 1 ATOM 1966 C CB . LEU A ? 248 H -37.761 56.321 74.716 1.0 23.5 126 B 1 ATOM 1967 C CG . LEU A ? 248 H -38.366 57.191 75.819 1.0 27.31 126 B 1 ATOM 1968 C CD1 . LEU A ? 248 H -37.346 58.252 76.263 1.0 17.16 126 B 1 ATOM 1969 C CD2 . LEU A ? 248 H -39.638 57.840 75.299 1.0 27.14 126 B 1 ATOM 1970 N N . ASN A ? 249 H -36.430 54.741 77.414 1.0 19.06 127 B 1 ATOM 1971 C CA . ASN A ? 249 H -36.754 53.842 78.517 1.0 21.11 127 B 1 ATOM 1972 C C . ASN A ? 249 H -38.185 54.048 78.980 1.0 19.97 127 B 1 ATOM 1973 O O . ASN A ? 249 H -38.778 55.102 78.759 1.0 21.97 127 B 1 ATOM 1974 C CB . ASN A ? 249 H -35.812 54.073 79.715 1.0 23.07 127 B 1 ATOM 1975 C CG . ASN A ? 249 H -34.382 53.720 79.396 1.0 23.35 127 B 1 ATOM 1976 N ND2 . ASN A ? 249 H -33.445 54.514 79.901 1.0 27.77 127 B 1 ATOM 1977 O OD1 . ASN A ? 249 H -34.120 52.739 78.705 1.0 22.32 127 B 1 ATOM 1978 N N . GLU A ? 250 H -38.718 53.038 79.651 1.0 23.51 128 B 1 ATOM 1979 C CA . GLU A ? 250 H -40.076 53.071 80.172 1.0 26.6 128 B 1 ATOM 1980 C C . GLU A ? 250 H -40.395 54.289 81.036 1.0 28.11 128 B 1 ATOM 1981 O O . GLU A ? 250 H -41.557 54.656 81.179 1.0 27.73 128 B 1 ATOM 1982 C CB . GLU A ? 250 H -40.347 51.782 80.940 1.0 24.53 128 B 1 ATOM 1983 C CG . GLU A ? 250 H -40.624 50.615 80.006 1.0 38.47 128 B 1 ATOM 1984 C CD . GLU A ? 250 H -40.817 49.295 80.740 1.0 47.09 128 B 1 ATOM 1985 O OE1 . GLU A ? 250 H -41.350 49.314 81.874 1.0 51.9 128 B 1 ATOM 1986 O OE2 . GLU A ? 250 H -40.453 48.241 80.173 1.0 45.27 128 B 1 ATOM 1987 N N . ASP A ? 251 H -39.372 54.927 81.599 1.0 24.23 129 B 1 ATOM 1988 C CA . ASP A ? 251 H -39.600 56.104 82.414 1.0 27.49 129 B 1 ATOM 1989 C C . ASP A ? 251 H -39.912 57.293 81.504 1.0 23.72 129 B 1 ATOM 1990 O O . ASP A ? 251 H -40.328 58.341 81.979 1.0 22.21 129 B 1 ATOM 1991 C CB . ASP A ? 251 H -38.353 56.426 83.251 1.0 30.36 129 B 1 ATOM 1992 C CG . ASP A ? 251 H -37.132 56.762 82.391 1.0 37.41 129 B 1 ATOM 1993 O OD1 . ASP A ? 251 H -37.257 56.837 81.148 1.0 24.91 129 B 1 ATOM 1994 O OD2 . ASP A ? 251 H -36.037 56.954 82.961 1.0 32.64 129 B 1 ATOM 1995 N N . LEU A ? 252 H -39.684 57.126 80.200 1.0 22.99 130 B 1 ATOM 1996 C CA . LEU A ? 252 H -39.919 58.193 79.221 1.0 22.13 130 B 1 ATOM 1997 C C . LEU A ? 252 H -39.088 59.414 79.528 1.0 21.3 130 B 1 ATOM 1998 O O . LEU A ? 252 H -39.468 60.538 79.192 1.0 24.57 130 B 1 ATOM 1999 C CB . LEU A ? 252 H -41.389 58.620 79.195 1.0 22.56 130 B 1 ATOM 2000 C CG . LEU A ? 252 H -42.427 57.519 78.995 1.0 23.99 130 B 1 ATOM 2001 C CD1 . LEU A ? 252 H -43.818 58.157 78.941 1.0 31.45 130 B 1 ATOM 2002 C CD2 . LEU A ? 252 H -42.139 56.743 77.722 1.0 21.44 130 B 1 ATOM 2003 N N . LYS A ? 253 H -37.939 59.200 80.149 1.0 23.92 131 B 1 ATOM 2004 C CA . LYS A ? 253 H -37.071 60.310 80.509 1.0 22.28 131 B 1 ATOM 2005 C C . LYS A ? 253 H -35.624 60.095 80.114 1.0 19.62 131 B 1 ATOM 2006 O O . LYS A ? 253 H -34.903 61.049 79.857 1.0 23.3 131 B 1 ATOM 2007 C CB . LYS A ? 253 H -37.115 60.533 82.022 1.0 25.41 131 B 1 ATOM 2008 C CG . LYS A ? 253 H -38.303 61.305 82.561 1.0 23.37 131 B 1 ATOM 2009 C CD . LYS A ? 253 H -38.158 61.416 84.090 1.0 29.21 131 B 1 ATOM 2010 C CE . LYS A ? 253 H -39.256 62.240 84.742 1.0 40.04 131 B 1 ATOM 2011 N NZ . LYS A ? 253 H -40.582 61.560 84.667 1.0 48.49 131 B 1 ATOM 2012 N N . THR A ? 254 H -35.196 58.844 80.092 1.0 19.41 132 B 1 ATOM 2013 C CA . THR A ? 254 H -33.807 58.539 79.772 1.0 23.54 132 B 1 ATOM 2014 C C . THR A ? 254 H -33.712 57.576 78.594 1.0 21.01 132 B 1 ATOM 2015 O O . THR A ? 254 H -34.715 56.989 78.190 1.0 21.64 132 B 1 ATOM 2016 C CB . THR A ? 254 H -33.113 57.933 81.009 1.0 23.22 132 B 1 ATOM 2017 C CG2 . THR A ? 254 H -33.311 58.852 82.225 1.0 22.51 132 B 1 ATOM 2018 O OG1 . THR A ? 254 H -33.700 56.662 81.303 1.0 26.2 132 B 1 ATOM 2019 N N . TRP A ? 255 H -32.509 57.403 78.060 1.0 22.17 133 B 1 ATOM 2020 C CA . TRP A ? 255 H -32.308 56.528 76.903 1.0 21.61 133 B 1 ATOM 2021 C C . TRP A ? 255 H -31.356 55.372 77.132 1.0 21.73 133 B 1 ATOM 2022 O O . TRP A ? 255 H -30.433 55.474 77.928 1.0 23.13 133 B 1 ATOM 2023 C CB . TRP A ? 255 H -31.747 57.326 75.712 1.0 17.44 133 B 1 ATOM 2024 C CG . TRP A ? 255 H -32.490 58.561 75.353 1.0 20.5 133 B 1 ATOM 2025 C CD1 . TRP A ? 255 H -32.329 59.799 75.898 1.0 19.01 133 B 1 ATOM 2026 C CD2 . TRP A ? 255 H -33.549 58.678 74.396 1.0 19.43 133 B 1 ATOM 2027 C CE2 . TRP A ? 255 H -33.988 60.019 74.421 1.0 24.22 133 B 1 ATOM 2028 C CE3 . TRP A ? 255 H -34.171 57.777 73.519 1.0 15.85 133 B 1 ATOM 2029 N NE1 . TRP A ? 255 H -33.223 60.682 75.345 1.0 25.1 133 B 1 ATOM 2030 C CZ2 . TRP A ? 255 H -35.029 60.489 73.603 1.0 22.17 133 B 1 ATOM 2031 C CZ3 . TRP A ? 255 H -35.210 58.243 72.699 1.0 17.6 133 B 1 ATOM 2032 C CH2 . TRP A ? 255 H -35.624 59.586 72.755 1.0 18.97 133 B 1 ATOM 2033 N N . THR A ? 256 H -31.585 54.272 76.424 1.0 20.15 134 B 1 ATOM 2034 C CA . THR A ? 256 H -30.678 53.139 76.481 1.0 24.64 134 B 1 ATOM 2035 C C . THR A ? 256 H -30.000 53.099 75.098 1.0 22.76 134 B 1 ATOM 2036 O O . THR A ? 256 H -30.665 52.908 74.074 1.0 22.05 134 B 1 ATOM 2037 C CB . THR A ? 256 H -31.410 51.794 76.743 1.0 25.32 134 B 1 ATOM 2038 C CG2 . THR A ? 256 H -30.446 50.612 76.538 1.0 24.32 134 B 1 ATOM 2039 O OG1 . THR A ? 256 H -31.897 51.760 78.093 1.0 24.8 134 B 1 ATOM 2040 N N . ALA A ? 257 H -28.690 53.339 75.063 1.0 20.87 135 B 1 ATOM 2041 C CA . ALA A ? 257 H -27.939 53.306 73.806 1.0 18.98 135 B 1 ATOM 2042 C C . ALA A ? 257 H -27.222 51.968 73.754 1.0 21.78 135 B 1 ATOM 2043 O O . ALA A ? 257 H -26.544 51.594 74.712 1.0 23.8 135 B 1 ATOM 2044 C CB . ALA A ? 257 H -26.963 54.429 73.754 1.0 17.3 135 B 1 ATOM 2045 N N . ALA A ? 258 H -27.364 51.253 72.639 1.0 22.14 136 B 1 ATOM 2046 C CA . ALA A ? 258 H -26.787 49.920 72.494 1.0 24.97 136 B 1 ATOM 2047 C C . ALA A ? 258 H -25.299 49.809 72.165 1.0 26.3 136 B 1 ATOM 2048 O O . ALA A ? 258 H -24.708 48.751 72.353 1.0 24.97 136 B 1 ATOM 2049 C CB . ALA A ? 258 H -27.596 49.119 71.479 1.0 25.63 136 B 1 ATOM 2050 N N . ASP A ? 259 H -24.700 50.877 71.659 1.0 28.09 137 B 1 ATOM 2051 C CA . ASP A ? 259 H -23.281 50.847 71.329 1.0 27.48 137 B 1 ATOM 2052 C C . ASP A ? 259 H -22.660 52.222 71.370 1.0 29.15 137 B 1 ATOM 2053 O O . ASP A ? 259 H -23.288 53.189 71.784 1.0 31.37 137 B 1 ATOM 2054 C CB . ASP A ? 259 H -23.025 50.219 69.952 1.0 27.92 137 B 1 ATOM 2055 C CG . ASP A ? 259 H -23.696 50.980 68.802 1.0 19.47 137 B 1 ATOM 2056 O OD1 . ASP A ? 259 H -23.955 52.189 68.917 1.0 21.48 137 B 1 ATOM 2057 O OD2 . ASP A ? 259 H -23.938 50.352 67.767 1.0 22.47 137 B 1 ATOM 2058 N N . MET A ? 260 H -21.418 52.303 70.922 1.0 27.21 138 B 1 ATOM 2059 C CA . MET A ? 260 H -20.678 53.548 70.948 1.0 30.27 138 B 1 ATOM 2060 C C . MET A ? 260 H -21.309 54.650 70.084 1.0 28.89 138 B 1 ATOM 2061 O O . MET A ? 260 H -21.495 55.792 70.530 1.0 25.99 138 B 1 ATOM 2062 C CB . MET A ? 260 H -19.252 53.243 70.500 1.0 36.48 138 B 1 ATOM 2063 C CG . MET A ? 260 H -18.283 54.390 70.541 1.0 49.14 138 B 1 ATOM 2064 S SD . MET A ? 260 H -16.608 53.697 70.475 1.0 60.25 138 B 1 ATOM 2065 C CE . MET A ? 260 H -16.652 52.856 68.880 1.0 53.46 138 B 1 ATOM 2066 N N . ALA A ? 261 H -21.642 54.302 68.846 1.0 26.27 139 B 1 ATOM 2067 C CA . ALA A ? 261 H -22.242 55.264 67.931 1.0 24.75 139 B 1 ATOM 2068 C C . ALA A ? 261 H -23.517 55.853 68.533 1.0 21.57 139 B 1 ATOM 2069 O O . ALA A ? 261 H -23.760 57.062 68.451 1.0 22.17 139 B 1 ATOM 2070 C CB . ALA A ? 261 H -22.555 54.586 66.611 1.0 19.47 139 B 1 ATOM 2071 N N . ALA A ? 262 H -24.321 54.996 69.155 1.0 20.75 140 B 1 ATOM 2072 C CA . ALA A ? 262 H -25.571 55.450 69.745 1.0 23.77 140 B 1 ATOM 2073 C C . ALA A ? 262 H -25.374 56.367 70.950 1.0 25.1 140 B 1 ATOM 2074 O O . ALA A ? 262 H -26.273 57.142 71.286 1.0 24.98 140 B 1 ATOM 2075 C CB . ALA A ? 262 H -26.433 54.252 70.132 1.0 24.02 140 B 1 ATOM 2076 N N . LEU A ? 263 H -24.213 56.287 71.601 1.0 21.95 141 B 1 ATOM 2077 C CA . LEU A ? 263 H -23.955 57.141 72.763 1.0 22.01 141 B 1 ATOM 2078 C C . LEU A ? 263 H -23.832 58.588 72.326 1.0 18.59 141 B 1 ATOM 2079 O O . LEU A ? 263 H -24.119 59.485 73.099 1.0 20.89 141 B 1 ATOM 2080 C CB . LEU A ? 263 H -22.685 56.687 73.513 1.0 22.66 141 B 1 ATOM 2081 C CG . LEU A ? 263 H -22.888 55.425 74.370 1.0 29.83 141 B 1 ATOM 2082 C CD1 . LEU A ? 263 H -21.562 54.900 74.902 1.0 32.86 141 B 1 ATOM 2083 C CD2 . LEU A ? 263 H -23.826 55.755 75.530 1.0 26.58 141 B 1 ATOM 2084 N N . ILE A ? 264 H -23.400 58.807 71.083 1.0 20.44 142 B 1 ATOM 2085 C CA . ILE A ? 264 H -23.289 60.157 70.516 1.0 20.01 142 B 1 ATOM 2086 C C . ILE A ? 264 H -24.725 60.707 70.336 1.0 19.7 142 B 1 ATOM 2087 O O . ILE A ? 264 H -25.004 61.876 70.605 1.0 19.05 142 B 1 ATOM 2088 C CB . ILE A ? 264 H -22.576 60.135 69.131 1.0 25.51 142 B 1 ATOM 2089 C CG1 . ILE A ? 264 H -21.146 59.583 69.270 1.0 28.14 142 B 1 ATOM 2090 C CG2 . ILE A ? 264 H -22.563 61.536 68.521 1.0 26.34 142 B 1 ATOM 2091 C CD1 . ILE A ? 264 H -20.243 60.368 70.214 1.0 29.92 142 B 1 ATOM 2092 N N . THR A ? 265 H -25.642 59.861 69.880 1.0 18.8 143 B 1 ATOM 2093 C CA . THR A ? 265 H -27.031 60.303 69.716 1.0 18.66 143 B 1 ATOM 2094 C C . THR A ? 265 H -27.644 60.622 71.089 1.0 15.68 143 B 1 ATOM 2095 O O . THR A ? 265 H -28.290 61.649 71.261 1.0 20.41 143 B 1 ATOM 2096 C CB . THR A ? 265 H -27.889 59.214 69.047 1.0 18.36 143 B 1 ATOM 2097 C CG2 . THR A ? 265 H -29.323 59.714 68.881 1.0 17.93 143 B 1 ATOM 2098 O OG1 . THR A ? 265 H -27.340 58.893 67.760 1.0 18.58 143 B 1 ATOM 2099 N N . LYS A ? 266 H -27.423 59.735 72.062 1.0 17.4 144 B 1 ATOM 2100 C CA . LYS A ? 266 H -27.942 59.907 73.421 1.0 22.03 144 B 1 ATOM 2101 C C . LYS A ? 266 H -27.525 61.253 74.028 1.0 23.87 144 B 1 ATOM 2102 O O . LYS A ? 266 H -28.352 61.977 74.614 1.0 23.53 144 B 1 ATOM 2103 C CB . LYS A ? 266 H -27.444 58.764 74.317 1.0 20.82 144 B 1 ATOM 2104 C CG . LYS A ? 266 H -27.994 58.744 75.765 1.0 21.02 144 B 1 ATOM 2105 C CD . LYS A ? 266 H -27.480 57.463 76.471 1.0 19.98 144 B 1 ATOM 2106 C CE . LYS A ? 266 H -28.096 57.219 77.843 1.0 30.5 144 B 1 ATOM 2107 N NZ . LYS A ? 266 H -27.640 58.219 78.845 1.0 34.23 144 B 1 ATOM 2108 N N . HIS A ? 267 H -26.244 61.588 73.898 1.0 20.75 145 B 1 ATOM 2109 C CA . HIS A ? 267 H -25.758 62.850 74.442 1.0 22.84 145 B 1 ATOM 2110 C C . HIS A ? 267 H -26.475 64.003 73.745 1.0 21.72 145 B 1 ATOM 2111 O O . HIS A ? 267 H -26.980 64.920 74.392 1.0 22.6 145 B 1 ATOM 2112 C CB . HIS A ? 267 H -24.247 62.971 74.240 1.0 27.76 145 B 1 ATOM 2113 C CG . HIS A ? 267 H -23.652 64.213 74.830 1.0 34.71 145 B 1 ATOM 2114 C CD2 . HIS A ? 267 H -23.014 65.260 74.251 1.0 42.74 145 B 1 ATOM 2115 N ND1 . HIS A ? 267 H -23.646 64.465 76.186 1.0 46.32 145 B 1 ATOM 2116 C CE1 . HIS A ? 267 H -23.026 65.609 76.418 1.0 38.4 145 B 1 ATOM 2117 N NE2 . HIS A ? 267 H -22.632 66.111 75.261 1.0 44.55 145 B 1 ATOM 2118 N N . LYS A ? 268 H -26.517 63.967 72.422 1.0 20.61 146 B 1 ATOM 2119 C CA . LYS A ? 268 H -27.203 65.037 71.694 1.0 24.0 146 B 1 ATOM 2120 C C . LYS A ? 268 H -28.665 65.124 72.133 1.0 22.18 146 B 1 ATOM 2121 O O . LYS A ? 268 H -29.186 66.208 72.407 1.0 20.95 146 B 1 ATOM 2122 C CB . LYS A ? 268 H -27.170 64.791 70.178 1.0 28.44 146 B 1 ATOM 2123 C CG . LYS A ? 268 H -25.814 64.996 69.515 1.0 39.91 146 B 1 ATOM 2124 C CD . LYS A ? 268 H -25.894 64.848 67.989 1.0 46.58 146 B 1 ATOM 2125 C CE . LYS A ? 268 H -24.511 64.710 67.370 1.0 46.21 146 B 1 ATOM 2126 N NZ . LYS A ? 268 H -23.612 65.841 67.734 1.0 49.56 146 B 1 ATOM 2127 N N . TRP A ? 269 H -29.329 63.979 72.214 1.0 21.68 147 B 1 ATOM 2128 C CA . TRP A ? 269 H -30.730 64.011 72.583 1.0 20.67 147 B 1 ATOM 2129 C C . TRP A ? 269 H -30.996 64.498 74.005 1.0 22.7 147 B 1 ATOM 2130 O O . TRP A ? 269 H -31.992 65.200 74.235 1.0 20.14 147 B 1 ATOM 2131 C CB . TRP A ? 269 H -31.365 62.650 72.304 1.0 21.75 147 B 1 ATOM 2132 C CG . TRP A ? 269 H -31.642 62.450 70.824 1.0 18.54 147 B 1 ATOM 2133 C CD1 . TRP A ? 269 H -31.339 63.317 69.806 1.0 17.82 147 B 1 ATOM 2134 C CD2 . TRP A ? 269 H -32.287 61.329 70.212 1.0 15.2 147 B 1 ATOM 2135 C CE2 . TRP A ? 269 H -32.343 61.585 68.820 1.0 19.93 147 B 1 ATOM 2136 C CE3 . TRP A ? 269 H -32.825 60.128 70.701 1.0 20.71 147 B 1 ATOM 2137 N NE1 . TRP A ? 269 H -31.760 62.806 68.601 1.0 21.75 147 B 1 ATOM 2138 C CZ2 . TRP A ? 269 H -32.913 60.689 67.915 1.0 12.05 147 B 1 ATOM 2139 C CZ3 . TRP A ? 269 H -33.397 59.233 69.795 1.0 23.18 147 B 1 ATOM 2140 C CH2 . TRP A ? 269 H -33.433 59.522 68.418 1.0 24.51 147 B 1 ATOM 2141 N N . GLU A ? 270 H -30.097 64.169 74.938 1.0 22.87 148 B 1 ATOM 2142 C CA . GLU A ? 270 H -30.231 64.611 76.331 1.0 24.55 148 B 1 ATOM 2143 C C . GLU A ? 270 H -30.099 66.121 76.375 1.0 24.31 148 B 1 ATOM 2144 O O . GLU A ? 270 H -30.901 66.796 77.025 1.0 26.88 148 B 1 ATOM 2145 C CB . GLU A ? 270 H -29.154 63.972 77.224 1.0 24.13 148 B 1 ATOM 2146 C CG . GLU A ? 270 H -29.281 62.461 77.303 1.0 30.42 148 B 1 ATOM 2147 C CD . GLU A ? 270 H -28.147 61.790 78.069 1.0 24.41 148 B 1 ATOM 2148 O OE1 . GLU A ? 270 H -26.993 62.259 77.980 1.0 33.36 148 B 1 ATOM 2149 O OE2 . GLU A ? 270 H -28.412 60.771 78.737 1.0 25.83 148 B 1 ATOM 2150 N N . GLN A ? 271 H -29.104 66.658 75.673 1.0 24.92 149 B 1 ATOM 2151 C CA . GLN A ? 271 H -28.904 68.114 75.629 1.0 25.28 149 B 1 ATOM 2152 C C . GLN A ? 271 H -30.078 68.854 74.980 1.0 23.01 149 B 1 ATOM 2153 O O . GLN A ? 271 H -30.456 69.954 75.398 1.0 22.02 149 B 1 ATOM 2154 C CB . GLN A ? 271 H -27.649 68.456 74.835 1.0 27.7 149 B 1 ATOM 2155 C CG . GLN A ? 271 H -26.349 68.025 75.467 1.0 38.73 149 B 1 ATOM 2156 C CD . GLN A ? 271 H -25.163 68.357 74.581 1.0 46.59 149 B 1 ATOM 2157 N NE2 . GLN A ? 271 H -25.172 67.829 73.360 1.0 44.58 149 B 1 ATOM 2158 O OE1 . GLN A ? 271 H -24.252 69.080 74.984 1.0 50.23 149 B 1 ATOM 2159 N N . ALA A ? 272 H -30.645 68.254 73.945 1.0 22.36 150 B 1 ATOM 2160 C CA . ALA A ? 272 H -31.744 68.886 73.238 1.0 23.07 150 B 1 ATOM 2161 C C . ALA A ? 272 H -33.109 68.708 73.908 1.0 23.5 150 B 1 ATOM 2162 O O . ALA A ? 272 H -34.082 69.354 73.515 1.0 25.86 150 B 1 ATOM 2163 C CB . ALA A ? 272 H -31.795 68.358 71.822 1.0 19.41 150 B 1 ATOM 2164 N N . GLY A ? 273 H -33.181 67.827 74.901 1.0 23.27 151 B 1 ATOM 2165 C CA . GLY A ? 273 H -34.443 67.573 75.577 1.0 22.81 151 B 1 ATOM 2166 C C . GLY A ? 273 H -35.393 66.741 74.718 1.0 24.03 151 B 1 ATOM 2167 O O . GLY A ? 273 H -36.613 66.905 74.781 1.0 23.93 151 B 1 ATOM 2168 N N . GLU A ? 274 H -34.835 65.853 73.903 1.0 22.87 152 B 1 ATOM 2169 C CA . GLU A ? 274 H -35.637 65.007 73.027 1.0 23.66 152 B 1 ATOM 2170 C C . GLU A ? 274 H -36.603 64.087 73.782 1.0 23.02 152 B 1 ATOM 2171 O O . GLU A ? 274 H -37.731 63.826 73.318 1.0 23.14 152 B 1 ATOM 2172 C CB . GLU A ? 274 H -34.722 64.162 72.148 1.0 22.71 152 B 1 ATOM 2173 C CG . GLU A ? 274 H -35.458 63.170 71.272 1.0 23.25 152 B 1 ATOM 2174 C CD . GLU A ? 274 H -36.165 63.816 70.087 1.0 25.78 152 B 1 ATOM 2175 O OE1 . GLU A ? 274 H -36.267 65.066 70.044 1.0 18.67 152 B 1 ATOM 2176 O OE2 . GLU A ? 274 H -36.628 63.054 69.200 1.0 23.19 152 B 1 ATOM 2177 N N . ALA A ? 275 H -36.168 63.601 74.939 1.0 21.65 153 B 1 ATOM 2178 C CA . ALA A ? 275 H -36.992 62.709 75.739 1.0 22.93 153 B 1 ATOM 2179 C C . ALA A ? 275 H -38.288 63.403 76.159 1.0 23.66 153 B 1 ATOM 2180 O O . ALA A ? 275 H -39.354 62.782 76.197 1.0 22.85 153 B 1 ATOM 2181 C CB . ALA A ? 275 H -36.216 62.240 76.975 1.0 24.77 153 B 1 ATOM 2182 N N . GLU A ? 276 H -38.202 64.696 76.444 1.0 23.38 154 B 1 ATOM 2183 C CA . GLU A ? 276 H -39.382 65.442 76.869 1.0 24.76 154 B 1 ATOM 2184 C C . GLU A ? 276 H -40.331 65.690 75.709 1.0 23.12 154 B 1 ATOM 2185 O O . GLU A ? 276 H -41.551 65.612 75.875 1.0 22.75 154 B 1 ATOM 2186 C CB . GLU A ? 276 H -38.966 66.763 77.506 1.0 26.72 154 B 1 ATOM 2187 C CG . GLU A ? 276 H -38.166 66.570 78.781 1.0 44.62 154 B 1 ATOM 2188 C CD . GLU A ? 276 H -37.567 67.863 79.292 1.0 57.56 154 B 1 ATOM 2189 O OE1 . GLU A ? 276 H -38.337 68.743 79.743 1.0 63.74 154 B 1 ATOM 2190 O OE2 . GLU A ? 276 H -36.325 68.000 79.231 1.0 61.2 154 B 1 ATOM 2191 N N . ARG A ? 277 H -39.769 65.989 74.541 1.0 22.65 155 B 1 ATOM 2192 C CA . ARG A ? 277 H -40.569 66.204 73.335 1.0 22.4 155 B 1 ATOM 2193 C C . ARG A ? 277 H -41.338 64.893 73.089 1.0 20.58 155 B 1 ATOM 2194 O O . ARG A ? 277 H -42.536 64.905 72.820 1.0 19.45 155 B 1 ATOM 2195 C CB . ARG A ? 277 H -39.659 66.524 72.139 1.0 19.62 155 B 1 ATOM 2196 C CG . ARG A ? 277 H -40.370 66.984 70.869 1.0 14.4 155 B 1 ATOM 2197 C CD . ARG A ? 277 H -39.417 67.256 69.698 1.0 20.39 155 B 1 ATOM 2198 N NE . ARG A ? 277 H -38.843 66.024 69.140 1.0 19.25 155 B 1 ATOM 2199 C CZ . ARG A ? 277 H -39.340 65.332 68.114 1.0 26.63 155 B 1 ATOM 2200 N NH1 . ARG A ? 277 H -40.446 65.734 67.476 1.0 12.18 155 B 1 ATOM 2201 N NH2 . ARG A ? 277 H -38.733 64.215 67.731 1.0 17.95 155 B 1 ATOM 2202 N N . LEU A ? 278 H -40.654 63.762 73.235 1.0 20.19 156 B 1 ATOM 2203 C CA . LEU A ? 278 H -41.294 62.479 73.021 1.0 20.96 156 B 1 ATOM 2204 C C . LEU A ? 278 H -42.333 62.144 74.073 1.0 23.01 156 B 1 ATOM 2205 O O . LEU A ? 278 H -43.416 61.659 73.745 1.0 18.43 156 B 1 ATOM 2206 C CB . LEU A ? 278 H -40.271 61.357 72.969 1.0 28.03 156 B 1 ATOM 2207 C CG . LEU A ? 278 H -39.276 61.396 71.813 1.0 42.58 156 B 1 ATOM 2208 C CD1 . LEU A ? 278 H -38.468 60.133 71.893 1.0 54.02 156 B 1 ATOM 2209 C CD2 . LEU A ? 278 H -39.962 61.491 70.463 1.0 41.43 156 B 1 ATOM 2210 N N . ARG A ? 279 H -42.006 62.392 75.337 1.0 22.17 157 B 1 ATOM 2211 C CA . ARG A ? 279 H -42.951 62.091 76.395 1.0 21.7 157 B 1 ATOM 2212 C C . ARG A ? 279 H -44.249 62.824 76.104 1.0 21.07 157 B 1 ATOM 2213 O O . ARG A ? 279 H -45.335 62.243 76.217 1.0 21.53 157 B 1 ATOM 2214 C CB . ARG A ? 279 H -42.417 62.525 77.765 1.0 22.34 157 B 1 ATOM 2215 C CG . ARG A ? 279 H -43.405 62.209 78.887 1.0 27.84 157 B 1 ATOM 2216 C CD . ARG A ? 279 H -42.919 62.661 80.243 1.0 34.4 157 B 1 ATOM 2217 N NE . ARG A ? 279 H -43.933 62.429 81.267 1.0 42.32 157 B 1 ATOM 2218 C CZ . ARG A ? 279 H -43.713 62.573 82.571 1.0 52.47 157 B 1 ATOM 2219 N NH1 . ARG A ? 279 H -42.514 62.947 82.997 1.0 48.91 157 B 1 ATOM 2220 N NH2 . ARG A ? 279 H -44.685 62.344 83.449 1.0 44.2 157 B 1 ATOM 2221 N N . ALA A ? 280 H -44.116 64.085 75.695 1.0 20.23 158 B 1 ATOM 2222 C CA . ALA A ? 280 H -45.258 64.920 75.380 1.0 23.56 158 B 1 ATOM 2223 C C . ALA A ? 280 H -46.047 64.347 74.205 1.0 26.11 158 B 1 ATOM 2224 O O . ALA A ? 280 H -47.273 64.349 74.220 1.0 24.99 158 B 1 ATOM 2225 C CB . ALA A ? 280 H -44.805 66.346 75.073 1.0 22.12 158 B 1 ATOM 2226 N N . TYR A ? 281 H -45.350 63.859 73.182 1.0 27.71 159 B 1 ATOM 2227 C CA . TYR A ? 281 H -46.048 63.287 72.043 1.0 24.46 159 B 1 ATOM 2228 C C . TYR A ? 281 H -46.696 61.986 72.454 1.0 23.72 159 B 1 ATOM 2229 O O . TYR A ? 281 H -47.853 61.738 72.134 1.0 21.55 159 B 1 ATOM 2230 C CB . TYR A ? 281 H -45.090 62.995 70.881 1.0 24.29 159 B 1 ATOM 2231 C CG . TYR A ? 281 H -45.679 62.038 69.851 1.0 17.79 159 B 1 ATOM 2232 C CD1 . TYR A ? 281 H -46.440 62.506 68.770 1.0 20.57 159 B 1 ATOM 2233 C CD2 . TYR A ? 281 H -45.489 60.655 69.972 1.0 19.93 159 B 1 ATOM 2234 C CE1 . TYR A ? 281 H -46.996 61.613 67.832 1.0 10.75 159 B 1 ATOM 2235 C CE2 . TYR A ? 281 H -46.037 59.766 69.052 1.0 17.08 159 B 1 ATOM 2236 C CZ . TYR A ? 281 H -46.786 60.244 67.986 1.0 11.89 159 B 1 ATOM 2237 O OH . TYR A ? 281 H -47.294 59.338 67.084 1.0 17.34 159 B 1 ATOM 2238 N N . LEU A ? 282 H -45.935 61.147 73.152 1.0 20.64 160 B 1 ATOM 2239 C CA . LEU A ? 282 H -46.427 59.842 73.564 1.0 21.84 160 B 1 ATOM 2240 C C . LEU A ? 282 H -47.637 59.859 74.496 1.0 25.57 160 B 1 ATOM 2241 O O . LEU A ? 282 H -48.553 59.046 74.340 1.0 28.67 160 B 1 ATOM 2242 C CB . LEU A ? 282 H -45.284 59.039 74.201 1.0 21.28 160 B 1 ATOM 2243 C CG . LEU A ? 282 H -44.150 58.632 73.258 1.0 20.53 160 B 1 ATOM 2244 C CD1 . LEU A ? 282 H -42.936 58.112 74.053 1.0 13.72 160 B 1 ATOM 2245 C CD2 . LEU A ? 282 H -44.675 57.542 72.308 1.0 12.46 160 B 1 ATOM 2246 N N . GLU A ? 283 H -47.645 60.778 75.457 1.0 25.45 161 B 1 ATOM 2247 C CA . GLU A ? 283 H -48.739 60.879 76.426 1.0 28.63 161 B 1 ATOM 2248 C C . GLU A ? 283 H -49.947 61.681 75.949 1.0 30.52 161 B 1 ATOM 2249 O O . GLU A ? 283 H -51.047 61.518 76.488 1.0 29.67 161 B 1 ATOM 2250 C CB . GLU A ? 283 H -48.235 61.511 77.727 1.0 27.57 161 B 1 ATOM 2251 C CG . GLU A ? 283 H -47.138 60.716 78.418 1.0 28.8 161 B 1 ATOM 2252 C CD . GLU A ? 283 H -46.721 61.334 79.737 1.0 28.79 161 B 1 ATOM 2253 O OE1 . GLU A ? 283 H -46.676 62.575 79.817 1.0 28.64 161 B 1 ATOM 2254 O OE2 . GLU A ? 283 H -46.430 60.578 80.687 1.0 28.62 161 B 1 ATOM 2255 N N . GLY A ? 284 H -49.740 62.542 74.955 1.0 28.69 162 B 1 ATOM 2256 C CA . GLY A ? 284 H -50.824 63.369 74.453 1.0 29.06 162 B 1 ATOM 2257 C C . GLY A ? 284 H -51.252 63.055 73.033 1.0 28.12 162 B 1 ATOM 2258 O O . GLY A ? 284 H -52.155 62.241 72.816 1.0 26.13 162 B 1 ATOM 2259 N N . THR A ? 285 H -50.592 63.696 72.072 1.0 27.43 163 B 1 ATOM 2260 C CA . THR A ? 285 H -50.878 63.518 70.647 1.0 25.0 163 B 1 ATOM 2261 C C . THR A ? 285 H -51.122 62.068 70.229 1.0 24.24 163 B 1 ATOM 2262 O O . THR A ? 285 H -52.145 61.752 69.613 1.0 22.2 163 B 1 ATOM 2263 C CB . THR A ? 285 H -49.715 64.092 69.793 1.0 29.23 163 B 1 ATOM 2264 C CG2 . THR A ? 285 H -49.966 63.883 68.304 1.0 21.74 163 B 1 ATOM 2265 O OG1 . THR A ? 285 H -49.592 65.496 70.046 1.0 37.75 163 B 1 ATOM 2266 N N . CYS A ? 286 H -50.200 61.174 70.581 1.0 19.74 164 B 1 ATOM 2267 C CA . CYS A ? 286 H -50.339 59.777 70.194 1.0 20.54 164 B 1 ATOM 2268 C C . CYS A ? 286 H -51.652 59.174 70.707 1.0 22.1 164 B 1 ATOM 2269 O O . CYS A ? 286 H -52.400 58.538 69.944 1.0 19.65 164 B 1 ATOM 2270 C CB . CYS A ? 286 H -49.131 58.960 70.698 1.0 16.99 164 B 1 ATOM 2271 S SG . CYS A ? 286 H -49.080 57.254 70.077 1.0 20.67 164 B 1 ATOM 2272 N N . VAL A ? 287 H -51.934 59.375 71.992 1.0 19.62 165 B 1 ATOM 2273 C CA . VAL A ? 287 H -53.159 58.853 72.598 1.0 17.38 165 B 1 ATOM 2274 C C . VAL A ? 287 H -54.443 59.443 71.969 1.0 17.2 165 B 1 ATOM 2275 O O . VAL A ? 287 H -55.418 58.723 71.718 1.0 18.26 165 B 1 ATOM 2276 C CB . VAL A ? 287 H -53.148 59.117 74.123 1.0 25.09 165 B 1 ATOM 2277 C CG1 . VAL A ? 287 H -54.410 58.576 74.759 1.0 25.99 165 B 1 ATOM 2278 C CG2 . VAL A ? 287 H -51.906 58.470 74.740 1.0 21.68 165 B 1 ATOM 2279 N N . GLU A ? 288 H -54.435 60.742 71.712 1.0 17.9 166 B 1 ATOM 2280 C CA . GLU A ? 288 H -55.584 61.410 71.104 1.0 24.31 166 B 1 ATOM 2281 C C . GLU A ? 288 H -55.824 60.899 69.693 1.0 25.59 166 B 1 ATOM 2282 O O . GLU A ? 288 H -56.969 60.705 69.287 1.0 23.95 166 B 1 ATOM 2283 C CB . GLU A ? 288 H -55.369 62.928 71.113 1.0 25.26 166 B 1 ATOM 2284 C CG . GLU A ? 288 H -55.277 63.446 72.539 1.0 32.79 166 B 1 ATOM 2285 C CD . GLU A ? 288 H -54.820 64.882 72.648 1.0 46.36 166 B 1 ATOM 2286 O OE1 . GLU A ? 288 H -53.955 65.306 71.847 1.0 44.41 166 B 1 ATOM 2287 O OE2 . GLU A ? 288 H -55.319 65.583 73.562 1.0 52.12 166 B 1 ATOM 2288 N N . TRP A ? 289 H -54.754 60.651 68.943 1.0 23.56 167 B 1 ATOM 2289 C CA . TRP A ? 289 H -54.941 60.127 67.602 1.0 23.12 167 B 1 ATOM 2290 C C . TRP A ? 289 H -55.442 58.692 67.678 1.0 23.39 167 B 1 ATOM 2291 O O . TRP A ? 289 H -56.332 58.298 66.918 1.0 19.74 167 B 1 ATOM 2292 C CB . TRP A ? 289 H -53.638 60.224 66.778 1.0 19.02 167 B 1 ATOM 2293 C CG . TRP A ? 289 H -53.466 61.588 66.200 1.0 21.23 167 B 1 ATOM 2294 C CD1 . TRP A ? 289 H -52.644 62.583 66.645 1.0 27.53 167 B 1 ATOM 2295 C CD2 . TRP A ? 289 H -54.230 62.149 65.127 1.0 25.29 167 B 1 ATOM 2296 C CE2 . TRP A ? 289 H -53.824 63.492 64.979 1.0 30.03 167 B 1 ATOM 2297 C CE3 . TRP A ? 289 H -55.225 61.644 64.281 1.0 24.47 167 B 1 ATOM 2298 N NE1 . TRP A ? 289 H -52.856 63.735 65.916 1.0 25.48 167 B 1 ATOM 2299 C CZ2 . TRP A ? 289 H -54.381 64.341 64.012 1.0 29.67 167 B 1 ATOM 2300 C CZ3 . TRP A ? 289 H -55.779 62.490 63.319 1.0 32.48 167 B 1 ATOM 2301 C CH2 . TRP A ? 289 H -55.353 63.821 63.195 1.0 33.55 167 B 1 ATOM 2302 N N . LEU A ? 290 H -54.886 57.907 68.601 1.0 17.99 168 B 1 ATOM 2303 C CA . LEU A ? 290 H -55.321 56.526 68.751 1.0 18.91 168 B 1 ATOM 2304 C C . LEU A ? 290 H -56.821 56.468 69.052 1.0 19.23 168 B 1 ATOM 2305 O O . LEU A ? 290 H -57.526 55.589 68.563 1.0 19.1 168 B 1 ATOM 2306 C CB . LEU A ? 290 H -54.577 55.839 69.896 1.0 18.92 168 B 1 ATOM 2307 C CG . LEU A ? 290 H -55.156 54.472 70.296 1.0 17.01 168 B 1 ATOM 2308 C CD1 . LEU A ? 290 H -55.135 53.526 69.106 1.0 12.57 168 B 1 ATOM 2309 C CD2 . LEU A ? 290 H -54.349 53.892 71.457 1.0 23.0 168 B 1 ATOM 2310 N N . ARG A ? 291 H -57.288 57.395 69.878 1.0 22.25 169 B 1 ATOM 2311 C CA . ARG A ? 291 H -58.700 57.440 70.237 1.0 25.83 169 B 1 ATOM 2312 C C . ARG A ? 291 H -59.562 57.768 69.012 1.0 25.49 169 B 1 ATOM 2313 O O . ARG A ? 291 H -60.610 57.160 68.796 1.0 26.22 169 B 1 ATOM 2314 C CB . ARG A ? 291 H -58.923 58.481 71.331 1.0 25.27 169 B 1 ATOM 2315 C CG . ARG A ? 291 H -60.273 58.359 72.010 1.0 40.41 169 B 1 ATOM 2316 C CD . ARG A ? 291 H -60.449 59.455 73.043 1.0 47.43 169 B 1 ATOM 2317 N NE . ARG A ? 291 H -59.293 59.545 73.932 1.0 43.2 169 B 1 ATOM 2318 C CZ . ARG A ? 291 H -58.699 60.692 74.244 1.0 41.62 169 B 1 ATOM 2319 N NH1 . ARG A ? 291 H -59.159 61.831 73.737 1.0 38.1 169 B 1 ATOM 2320 N NH2 . ARG A ? 291 H -57.648 60.702 75.054 1.0 41.93 169 B 1 ATOM 2321 N N . ARG A ? 292 H -59.104 58.724 68.218 1.0 22.94 170 B 1 ATOM 2322 C CA . ARG A ? 292 H -59.798 59.133 67.012 1.0 26.53 170 B 1 ATOM 2323 C C . ARG A ? 292 H -59.871 57.978 66.021 1.0 28.54 170 B 1 ATOM 2324 O O . ARG A ? 292 H -60.929 57.733 65.427 1.0 29.56 170 B 1 ATOM 2325 C CB . ARG A ? 292 H -59.076 60.328 66.391 1.0 28.61 170 B 1 ATOM 2326 C CG . ARG A ? 292 H -59.628 60.797 65.048 1.0 32.26 170 B 1 ATOM 2327 C CD . ARG A ? 292 H -59.072 62.183 64.743 1.0 43.5 170 B 1 ATOM 2328 N NE . ARG A ? 292 H -59.184 62.565 63.340 1.0 51.4 170 B 1 ATOM 2329 C CZ . ARG A ? 292 H -58.903 63.785 62.883 1.0 59.07 170 B 1 ATOM 2330 N NH1 . ARG A ? 292 H -58.506 64.732 63.726 1.0 58.6 170 B 1 ATOM 2331 N NH2 . ARG A ? 292 H -58.994 64.057 61.585 1.0 50.98 170 B 1 ATOM 2332 N N . TYR A ? 293 H -58.762 57.257 65.859 1.0 24.59 171 B 1 ATOM 2333 C CA . TYR A ? 293 H -58.718 56.125 64.938 1.0 24.87 171 B 1 ATOM 2334 C C . TYR A ? 293 H -59.592 54.977 65.407 1.0 24.95 171 B 1 ATOM 2335 O O . TYR A ? 293 H -60.207 54.289 64.595 1.0 26.19 171 B 1 ATOM 2336 C CB . TYR A ? 293 H -57.286 55.588 64.766 1.0 18.93 171 B 1 ATOM 2337 C CG . TYR A ? 293 H -56.292 56.586 64.235 1.0 23.64 171 B 1 ATOM 2338 C CD1 . TYR A ? 293 H -56.655 57.501 63.237 1.0 14.18 171 B 1 ATOM 2339 C CD2 . TYR A ? 293 H -54.971 56.599 64.705 1.0 16.39 171 B 1 ATOM 2340 C CE1 . TYR A ? 293 H -55.732 58.396 62.721 1.0 17.18 171 B 1 ATOM 2341 C CE2 . TYR A ? 293 H -54.043 57.494 64.193 1.0 13.1 171 B 1 ATOM 2342 C CZ . TYR A ? 293 H -54.422 58.384 63.207 1.0 16.46 171 B 1 ATOM 2343 O OH . TYR A ? 293 H -53.508 59.265 62.692 1.0 16.91 171 B 1 ATOM 2344 N N . LEU A ? 294 H -59.617 54.744 66.715 1.0 25.52 172 B 1 ATOM 2345 C CA . LEU A ? 294 H -60.425 53.658 67.252 1.0 25.71 172 B 1 ATOM 2346 C C . LEU A ? 294 H -61.894 53.986 67.001 1.0 26.67 172 B 1 ATOM 2347 O O . LEU A ? 294 H -62.672 53.123 66.601 1.0 27.51 172 B 1 ATOM 2348 C CB . LEU A ? 294 H -60.160 53.475 68.749 1.0 22.78 172 B 1 ATOM 2349 C CG . LEU A ? 294 H -58.889 52.699 69.129 1.0 25.49 172 B 1 ATOM 2350 C CD1 . LEU A ? 294 H -58.738 52.683 70.645 1.0 27.44 172 B 1 ATOM 2351 C CD2 . LEU A ? 294 H -58.964 51.271 68.605 1.0 18.49 172 B 1 ATOM 2352 N N . LYS A ? 295 H -62.255 55.245 67.213 1.0 26.23 173 B 1 ATOM 2353 C CA . LYS A ? 295 H -63.622 55.677 67.001 1.0 31.79 173 B 1 ATOM 2354 C C . LYS A ? 295 H -64.025 55.352 65.575 1.0 31.51 173 B 1 ATOM 2355 O O . LYS A ? 295 H -64.993 54.641 65.341 1.0 34.78 173 B 1 ATOM 2356 C CB . LYS A ? 295 H -63.754 57.183 67.244 1.0 34.52 173 B 1 ATOM 2357 C CG . LYS A ? 295 H -65.042 57.781 66.670 1.0 39.12 173 B 1 ATOM 2358 C CD . LYS A ? 295 H -65.040 59.312 66.732 1.0 52.86 173 B 1 ATOM 2359 C CE . LYS A ? 295 H -65.432 59.834 68.111 1.0 56.04 173 B 1 ATOM 2360 N NZ . LYS A ? 295 H -66.876 59.580 68.404 1.0 61.07 173 B 1 ATOM 2361 N N . ASN A ? 296 H -63.267 55.856 64.618 1.0 30.27 174 B 1 ATOM 2362 C CA . ASN A ? 296 H -63.588 55.612 63.222 1.0 31.16 174 B 1 ATOM 2363 C C . ASN A ? 296 H -63.598 54.152 62.789 1.0 32.2 174 B 1 ATOM 2364 O O . ASN A ? 296 H -64.359 53.787 61.900 1.0 28.49 174 B 1 ATOM 2365 C CB . ASN A ? 296 H -62.641 56.414 62.343 1.0 34.24 174 B 1 ATOM 2366 C CG . ASN A ? 296 H -62.845 57.894 62.505 1.0 38.6 174 B 1 ATOM 2367 N ND2 . ASN A ? 296 H -64.000 58.274 63.056 1.0 46.0 174 B 1 ATOM 2368 O OD1 . ASN A ? 296 H -61.991 58.690 62.147 1.0 37.39 174 B 1 ATOM 2369 N N . GLY A ? 297 H -62.781 53.309 63.413 1.0 31.71 175 B 1 ATOM 2370 C CA . GLY A ? 297 H -62.761 51.920 63.001 1.0 35.82 175 B 1 ATOM 2371 C C . GLY A ? 297 H -63.269 50.863 63.967 1.0 38.56 175 B 1 ATOM 2372 O O . GLY A ? 297 H -63.034 49.678 63.739 1.0 37.96 175 B 1 ATOM 2373 N N . ASN A ? 298 H -63.976 51.257 65.022 1.0 42.44 176 B 1 ATOM 2374 C CA . ASN A ? 298 H -64.457 50.276 66.002 1.0 48.19 176 B 1 ATOM 2375 C C . ASN A ? 298 H -65.265 49.132 65.393 1.0 48.73 176 B 1 ATOM 2376 O O . ASN A ? 298 H -64.970 47.962 65.636 1.0 51.26 176 B 1 ATOM 2377 C CB . ASN A ? 298 H -65.285 50.957 67.100 1.0 54.83 176 B 1 ATOM 2378 C CG . ASN A ? 298 H -66.762 51.027 66.762 1.0 61.24 176 B 1 ATOM 2379 N ND2 . ASN A ? 298 H -67.574 50.302 67.525 1.0 59.71 176 B 1 ATOM 2380 O OD1 . ASN A ? 298 H -67.169 51.718 65.824 1.0 66.18 176 B 1 ATOM 2381 N N . ALA A ? 299 H -66.280 49.466 64.604 1.0 48.04 177 B 1 ATOM 2382 C CA . ALA A ? 299 H -67.118 48.456 63.967 1.0 48.3 177 B 1 ATOM 2383 C C . ALA A ? 299 H -66.263 47.360 63.342 1.0 46.86 177 B 1 ATOM 2384 O O . ALA A ? 299 H -66.640 46.193 63.313 1.0 45.47 177 B 1 ATOM 2385 C CB . ALA A ? 299 H -67.988 49.107 62.895 1.0 51.12 177 B 1 ATOM 2386 N N . THR A ? 300 H -65.096 47.755 62.854 1.0 47.85 178 B 1 ATOM 2387 C CA . THR A ? 300 H -64.170 46.836 62.206 1.0 48.45 178 B 1 ATOM 2388 C C . THR A ? 300 H -63.123 46.244 63.161 1.0 47.3 178 B 1 ATOM 2389 O O . THR A ? 300 H -62.981 45.026 63.268 1.0 46.71 178 B 1 ATOM 2390 C CB . THR A ? 300 H -63.428 47.564 61.049 1.0 50.78 178 B 1 ATOM 2391 C CG2 . THR A ? 300 H -62.595 46.588 60.232 1.0 53.45 178 B 1 ATOM 2392 O OG1 . THR A ? 300 H -64.384 48.199 60.189 1.0 54.76 178 B 1 ATOM 2393 N N . LEU A ? 301 H -62.412 47.126 63.860 1.0 46.91 179 B 1 ATOM 2394 C CA . LEU A ? 301 H -61.328 46.763 64.774 1.0 47.97 179 B 1 ATOM 2395 C C . LEU A ? 301 H -61.562 45.844 65.967 1.0 51.69 179 B 1 ATOM 2396 O O . LEU A ? 301 H -60.600 45.438 66.627 1.0 53.01 179 B 1 ATOM 2397 C CB . LEU A ? 301 H -60.659 48.038 65.283 1.0 38.06 179 B 1 ATOM 2398 C CG . LEU A ? 301 H -59.960 48.832 64.176 1.0 41.43 179 B 1 ATOM 2399 C CD1 . LEU A ? 301 H -59.387 50.123 64.734 1.0 36.99 179 B 1 ATOM 2400 C CD2 . LEU A ? 301 H -58.863 47.960 63.542 1.0 24.84 179 B 1 ATOM 2401 N N . LEU A ? 302 H -62.807 45.504 66.262 1.0 52.5 180 B 1 ATOM 2402 C CA . LEU A ? 302 H -63.052 44.647 67.409 1.0 54.78 180 B 1 ATOM 2403 C C . LEU A ? 302 H -63.459 43.229 67.025 1.0 54.23 180 B 1 ATOM 2404 O O . LEU A ? 302 H -63.369 42.311 67.841 1.0 53.77 180 B 1 ATOM 2405 C CB . LEU A ? 302 H -64.112 45.287 68.317 1.0 58.67 180 B 1 ATOM 2406 C CG . LEU A ? 302 H -63.826 46.745 68.718 1.0 66.23 180 B 1 ATOM 2407 C CD1 . LEU A ? 302 H -64.893 47.225 69.690 1.0 62.56 180 B 1 ATOM 2408 C CD2 . LEU A ? 302 H -62.434 46.868 69.352 1.0 66.42 180 B 1 ATOM 2409 N N . ARG A ? 303 H -63.890 43.050 65.780 1.0 53.41 181 B 1 ATOM 2410 C CA . ARG A ? 303 H -64.312 41.736 65.316 1.0 53.51 181 B 1 ATOM 2411 C C . ARG A ? 303 H -63.266 40.634 65.513 1.0 52.91 181 B 1 ATOM 2412 O O . ARG A ? 303 H -62.058 40.889 65.541 1.0 50.94 181 B 1 ATOM 2413 C CB . ARG A ? 303 H -64.708 41.795 63.841 1.0 53.64 181 B 1 ATOM 2414 C CG . ARG A ? 303 H -65.157 40.447 63.271 1.0 63.93 181 B 1 ATOM 2415 C CD . ARG A ? 303 H -66.359 39.865 64.038 1.0 71.94 181 B 1 ATOM 2416 N NE . ARG A ? 303 H -66.840 38.607 63.459 1.0 76.39 181 B 1 ATOM 2417 C CZ . ARG A ? 303 H -67.815 37.857 63.975 1.0 77.09 181 B 1 ATOM 2418 N NH1 . ARG A ? 303 H -68.429 38.228 65.094 1.0 76.42 181 B 1 ATOM 2419 N NH2 . ARG A ? 303 H -68.176 36.733 63.370 1.0 72.98 181 B 1 ATOM 2420 N N . THR A ? 304 H -63.758 39.408 65.668 1.0 52.17 182 B 1 ATOM 2421 C CA . THR A ? 304 H -62.915 38.234 65.847 1.0 51.23 182 B 1 ATOM 2422 C C . THR A ? 304 H -63.558 37.104 65.070 1.0 50.61 182 B 1 ATOM 2423 O O . THR A ? 304 H -64.780 37.065 64.937 1.0 51.69 182 B 1 ATOM 2424 C CB . THR A ? 304 H -62.824 37.784 67.326 1.0 51.51 182 B 1 ATOM 2425 C CG2 . THR A ? 304 H -62.087 38.815 68.166 1.0 50.32 182 B 1 ATOM 2426 O OG1 . THR A ? 304 H -64.145 37.588 67.848 1.0 52.55 182 B 1 ATOM 2427 N N . ASP A ? 305 H -62.730 36.205 64.542 1.0 49.23 183 B 1 ATOM 2428 C CA . ASP A ? 305 H -63.212 35.038 63.810 1.0 48.1 183 B 1 ATOM 2429 C C . ASP A ? 305 H -62.675 33.818 64.530 1.0 44.5 183 B 1 ATOM 2430 O O . ASP A ? 305 H -61.467 33.624 64.628 1.0 41.2 183 B 1 ATOM 2431 C CB . ASP A ? 305 H -62.714 35.038 62.372 1.0 52.28 183 B 1 ATOM 2432 C CG . ASP A ? 305 H -63.391 36.078 61.533 1.0 56.33 183 B 1 ATOM 2433 O OD1 . ASP A ? 305 H -64.602 35.928 61.275 1.0 61.58 183 B 1 ATOM 2434 O OD2 . ASP A ? 305 H -62.716 37.050 61.137 1.0 65.34 183 B 1 ATOM 2435 N N . SER A ? 306 H -63.588 33.002 65.035 1.0 42.11 184 B 1 ATOM 2436 C CA . SER A ? 306 H -63.216 31.803 65.765 1.0 39.37 184 B 1 ATOM 2437 C C . SER A ? 306 H -62.521 30.793 64.860 1.0 34.74 184 B 1 ATOM 2438 O O . SER A ? 306 H -62.894 30.619 63.696 1.0 32.74 184 B 1 ATOM 2439 C CB . SER A ? 306 H -64.469 31.164 66.380 1.0 42.69 184 B 1 ATOM 2440 O OG . SER A ? 306 H -65.468 30.947 65.388 1.0 44.01 184 B 1 ATOM 2441 N N . PRO A ? 307 H -61.488 30.121 65.380 1.0 31.25 185 B 1 ATOM 2442 C CA . PRO A ? 307 H -60.803 29.137 64.550 1.0 32.27 185 B 1 ATOM 2443 C C . PRO A ? 307 H -61.655 27.909 64.299 1.0 34.25 185 B 1 ATOM 2444 O O . PRO A ? 307 H -62.352 27.432 65.196 1.0 36.7 185 B 1 ATOM 2445 C CB . PRO A ? 307 H -59.566 28.792 65.374 1.0 28.98 185 B 1 ATOM 2446 C CG . PRO A ? 307 H -60.017 29.015 66.781 1.0 25.15 185 B 1 ATOM 2447 C CD . PRO A ? 307 H -60.769 30.314 66.649 1.0 30.65 185 B 1 ATOM 2448 N N . LYS A ? 308 H -61.622 27.422 63.067 1.0 35.65 186 B 1 ATOM 2449 C CA . LYS A ? 308 H -62.320 26.195 62.710 1.0 37.02 186 B 1 ATOM 2450 C C . LYS A ? 308 H -61.203 25.152 62.764 1.0 36.59 186 B 1 ATOM 2451 O O . LYS A ? 308 H -60.190 25.275 62.062 1.0 34.09 186 B 1 ATOM 2452 C CB . LYS A ? 308 H -62.912 26.300 61.309 1.0 36.4 186 B 1 ATOM 2453 C CG . LYS A ? 308 H -64.261 27.012 61.297 1.0 46.2 186 B 1 ATOM 2454 C CD . LYS A ? 308 H -64.758 27.290 59.893 1.0 43.66 186 B 1 ATOM 2455 C CE . LYS A ? 308 H -64.042 28.487 59.301 1.0 51.04 186 B 1 ATOM 2456 N NZ . LYS A ? 308 H -64.493 28.775 57.911 1.0 53.45 186 B 1 ATOM 2457 N N . ALA A ? 309 H -61.374 24.143 63.615 1.0 33.77 187 B 1 ATOM 2458 C CA . ALA A ? 309 H -60.350 23.129 63.788 1.0 31.86 187 B 1 ATOM 2459 C C . ALA A ? 309 H -60.726 21.705 63.394 1.0 30.69 187 B 1 ATOM 2460 O O . ALA A ? 309 H -61.899 21.373 63.243 1.0 31.31 187 B 1 ATOM 2461 C CB . ALA A ? 309 H -59.864 23.152 65.234 1.0 30.25 187 B 1 ATOM 2462 N N . HIS A ? 310 H -59.700 20.883 63.198 1.0 26.31 188 B 1 ATOM 2463 C CA . HIS A ? 310 H -59.861 19.476 62.864 1.0 23.38 188 B 1 ATOM 2464 C C . HIS A ? 310 H -58.503 18.812 62.942 1.0 22.57 188 B 1 ATOM 2465 O O . HIS A ? 310 H -57.465 19.481 62.877 1.0 19.56 188 B 1 ATOM 2466 C CB . HIS A ? 310 H -60.471 19.270 61.469 1.0 26.3 188 B 1 ATOM 2467 C CG . HIS A ? 310 H -59.528 19.520 60.331 1.0 31.28 188 B 1 ATOM 2468 C CD2 . HIS A ? 310 H -58.939 18.666 59.459 1.0 29.09 188 B 1 ATOM 2469 N ND1 . HIS A ? 310 H -59.128 20.786 59.954 1.0 33.42 188 B 1 ATOM 2470 C CE1 . HIS A ? 310 H -58.335 20.701 58.899 1.0 31.36 188 B 1 ATOM 2471 N NE2 . HIS A ? 310 H -58.204 19.426 58.579 1.0 34.59 188 B 1 ATOM 2472 N N . VAL A ? 311 H -58.516 17.493 63.076 1.0 20.65 189 B 1 ATOM 2473 C CA . VAL A ? 311 H -57.286 16.731 63.180 1.0 23.11 189 B 1 ATOM 2474 C C . VAL A ? 311 H -57.082 15.861 61.951 1.0 23.38 189 B 1 ATOM 2475 O O . VAL A ? 311 H -58.041 15.299 61.421 1.0 26.31 189 B 1 ATOM 2476 C CB . VAL A ? 311 H -57.316 15.825 64.436 1.0 22.34 189 B 1 ATOM 2477 C CG1 . VAL A ? 311 H -56.019 15.012 64.542 1.0 15.37 189 B 1 ATOM 2478 C CG2 . VAL A ? 311 H -57.509 16.683 65.689 1.0 20.42 189 B 1 ATOM 2479 N N . THR A ? 312 H -55.838 15.772 61.483 1.0 23.15 190 B 1 ATOM 2480 C CA . THR A ? 312 H -55.521 14.913 60.338 1.0 23.91 190 B 1 ATOM 2481 C C . THR A ? 312 H -54.598 13.799 60.841 1.0 23.96 190 B 1 ATOM 2482 O O . THR A ? 312 H -53.888 13.957 61.848 1.0 22.99 190 B 1 ATOM 2483 C CB . THR A ? 312 H -54.839 15.689 59.167 1.0 18.22 190 B 1 ATOM 2484 C CG2 . THR A ? 312 H -55.791 16.755 58.607 1.0 22.13 190 B 1 ATOM 2485 O OG1 . THR A ? 312 H -53.648 16.325 59.641 1.0 16.76 190 B 1 ATOM 2486 N N . HIS A ? 313 H -54.619 12.683 60.123 1.0 22.96 191 B 1 ATOM 2487 C CA . HIS A ? 313 H -53.872 11.485 60.471 1.0 25.09 191 B 1 ATOM 2488 C C . HIS A ? 313 H -52.850 11.172 59.373 1.0 27.3 191 B 1 ATOM 2489 O O . HIS A ? 313 H -53.181 11.117 58.186 1.0 24.55 191 B 1 ATOM 2490 C CB . HIS A ? 313 H -54.884 10.342 60.644 1.0 19.79 191 B 1 ATOM 2491 C CG . HIS A ? 313 H -54.312 9.086 61.217 1.0 23.48 191 B 1 ATOM 2492 C CD2 . HIS A ? 313 H -54.498 8.496 62.423 1.0 19.69 191 B 1 ATOM 2493 N ND1 . HIS A ? 313 H -53.503 8.239 60.492 1.0 17.59 191 B 1 ATOM 2494 C CE1 . HIS A ? 313 H -53.220 7.175 61.221 1.0 18.56 191 B 1 ATOM 2495 N NE2 . HIS A ? 313 H -53.811 7.306 62.396 1.0 20.49 191 B 1 ATOM 2496 N N . HIS A ? 314 H -51.608 10.960 59.790 1.0 28.61 192 B 1 ATOM 2497 C CA . HIS A ? 314 H -50.511 10.696 58.867 1.0 30.24 192 B 1 ATOM 2498 C C . HIS A ? 314 H -49.686 9.546 59.392 1.0 30.49 192 B 1 ATOM 2499 O O . HIS A ? 314 H -49.348 9.494 60.570 1.0 29.52 192 B 1 ATOM 2500 C CB . HIS A ? 314 H -49.659 11.954 58.749 1.0 28.15 192 B 1 ATOM 2501 C CG . HIS A ? 314 H -50.472 13.188 58.522 1.0 36.65 192 B 1 ATOM 2502 C CD2 . HIS A ? 314 H -51.111 14.007 59.395 1.0 35.93 192 B 1 ATOM 2503 N ND1 . HIS A ? 314 H -50.812 13.632 57.264 1.0 33.05 192 B 1 ATOM 2504 C CE1 . HIS A ? 314 H -51.627 14.667 57.367 1.0 33.26 192 B 1 ATOM 2505 N NE2 . HIS A ? 314 H -51.826 14.913 58.650 1.0 37.92 192 B 1 ATOM 2506 N N . SER A ? 315 H -49.349 8.619 58.512 1.0 34.93 193 B 1 ATOM 2507 C CA . SER A ? 315 H -48.597 7.484 58.966 1.0 41.95 193 B 1 ATOM 2508 C C . SER A ? 315 H -47.140 7.834 59.177 1.0 46.12 193 B 1 ATOM 2509 O O . SER A ? 315 H -46.592 8.741 58.546 1.0 48.92 193 B 1 ATOM 2510 C CB . SER A ? 315 H -48.791 6.318 58.012 1.0 42.91 193 B 1 ATOM 2511 O OG . SER A ? 315 H -50.167 5.963 58.006 1.0 54.38 193 B 1 ATOM 2512 N N . ARG A ? 316 H -46.527 7.136 60.116 1.0 48.09 194 B 1 ATOM 2513 C CA . ARG A ? 316 H -45.139 7.376 60.452 1.0 51.04 194 B 1 ATOM 2514 C C . ARG A ? 316 H -44.441 6.031 60.278 1.0 54.47 194 B 1 ATOM 2515 O O . ARG A ? 316 H -45.119 4.998 60.271 1.0 55.46 194 B 1 ATOM 2516 C CB . ARG A ? 316 H -45.071 7.826 61.915 1.0 54.38 194 B 1 ATOM 2517 C CG . ARG A ? 316 H -43.840 8.620 62.319 1.0 59.13 194 B 1 ATOM 2518 C CD . ARG A ? 316 H -43.908 10.085 61.905 1.0 55.82 194 B 1 ATOM 2519 N NE . ARG A ? 316 H -42.897 10.928 62.555 1.0 59.1 194 B 1 ATOM 2520 C CZ . ARG A ? 316 H -41.950 10.511 63.403 1.0 66.18 194 B 1 ATOM 2521 N NH1 . ARG A ? 316 H -41.837 9.230 63.744 1.0 62.81 194 B 1 ATOM 2522 N NH2 . ARG A ? 316 H -41.106 11.395 63.930 1.0 59.94 194 B 1 ATOM 2523 N N . PRO A ? 317 H -43.092 6.019 60.108 1.0 54.94 195 B 1 ATOM 2524 C CA . PRO A ? 317 H -42.452 4.708 59.949 1.0 54.77 195 B 1 ATOM 2525 C C . PRO A ? 317 H -42.876 3.745 61.075 1.0 53.41 195 B 1 ATOM 2526 O O . PRO A ? 317 H -43.118 4.145 62.223 1.0 54.96 195 B 1 ATOM 2527 C CB . PRO A ? 317 H -40.951 5.045 59.993 1.0 57.01 195 B 1 ATOM 2528 C CG . PRO A ? 317 H -40.890 6.466 59.484 1.0 58.39 195 B 1 ATOM 2529 C CD . PRO A ? 317 H -42.068 7.077 60.206 1.0 58.46 195 B 1 ATOM 2530 N N . GLU A ? 318 H -42.962 2.472 60.722 1.0 51.34 196 B 1 ATOM 2531 C CA . GLU A ? 318 H -43.332 1.433 61.668 1.0 50.07 196 B 1 ATOM 2532 C C . GLU A ? 318 H -44.701 1.645 62.302 1.0 46.48 196 B 1 ATOM 2533 O O . GLU A ? 318 H -45.651 2.074 61.645 1.0 44.59 196 B 1 ATOM 2534 C CB . GLU A ? 318 H -42.244 1.325 62.758 1.0 54.93 196 B 1 ATOM 2535 C CG . GLU A ? 318 H -40.867 0.907 62.223 1.0 66.96 196 B 1 ATOM 2536 C CD . GLU A ? 318 H -39.805 0.798 63.312 1.0 75.62 196 B 1 ATOM 2537 O OE1 . GLU A ? 318 H -40.058 1.277 64.440 1.0 80.83 196 B 1 ATOM 2538 O OE2 . GLU A ? 318 H -38.714 0.243 63.036 1.0 80.58 196 B 1 ATOM 2539 N N . ASP A ? 319 H -44.794 1.350 63.592 1.0 44.18 197 B 1 ATOM 2540 C CA . ASP A ? 319 H -46.058 1.466 64.322 1.0 44.62 197 B 1 ATOM 2541 C C . ASP A ? 319 H -46.614 2.869 64.538 1.0 44.65 197 B 1 ATOM 2542 O O . ASP A ? 319 H -47.820 3.056 64.637 1.0 53.2 197 B 1 ATOM 2543 C CB . ASP A ? 319 H -45.926 0.759 65.668 1.0 46.9 197 B 1 ATOM 2544 C CG . ASP A ? 319 H -44.544 0.924 66.282 1.0 52.71 197 B 1 ATOM 2545 O OD1 . ASP A ? 319 H -43.709 1.667 65.728 1.0 52.34 197 B 1 ATOM 2546 O OD2 . ASP A ? 319 H -44.303 0.295 67.337 1.0 56.05 197 B 1 ATOM 2547 N N . LYS A ? 320 H -45.748 3.867 64.589 1.0 39.16 198 B 1 ATOM 2548 C CA . LYS A ? 320 H -46.122 5.277 64.817 1.0 34.14 198 B 1 ATOM 2549 C C . LYS A ? 320 H -46.999 6.028 63.784 1.0 29.84 198 B 1 ATOM 2550 O O . LYS A ? 320 H -47.006 5.741 62.583 1.0 26.04 198 B 1 ATOM 2551 C CB . LYS A ? 320 H -44.858 6.109 65.036 1.0 31.74 198 B 1 ATOM 2552 C CG . LYS A ? 320 H -43.847 5.447 65.916 1.0 40.56 198 B 1 ATOM 2553 C CD . LYS A ? 320 H -44.373 5.333 67.340 1.0 48.43 198 B 1 ATOM 2554 C CE . LYS A ? 320 H -43.373 4.666 68.265 1.0 49.95 198 B 1 ATOM 2555 N NZ . LYS A ? 320 H -43.958 4.529 69.627 1.0 47.99 198 B 1 ATOM 2556 N N . VAL A ? 321 H -47.718 7.024 64.295 1.0 25.62 199 B 1 ATOM 2557 C CA . VAL A ? 321 H -48.534 7.876 63.446 1.0 24.27 199 B 1 ATOM 2558 C C . VAL A ? 321 H -48.488 9.300 63.965 1.0 23.37 199 B 1 ATOM 2559 O O . VAL A ? 321 H -48.211 9.539 65.151 1.0 19.53 199 B 1 ATOM 2560 C CB . VAL A ? 321 H -50.019 7.437 63.367 1.0 26.28 199 B 1 ATOM 2561 C CG1 . VAL A ? 321 H -50.090 5.952 63.083 1.0 25.31 199 B 1 ATOM 2562 C CG2 . VAL A ? 321 H -50.758 7.820 64.627 1.0 26.89 199 B 1 ATOM 2563 N N . THR A ? 322 H -48.734 10.241 63.058 1.0 21.2 200 B 1 ATOM 2564 C CA . THR A ? 322 H -48.738 11.654 63.393 1.0 21.31 200 B 1 ATOM 2565 C C . THR A ? 322 H -50.171 12.191 63.389 1.0 20.74 200 B 1 ATOM 2566 O O . THR A ? 322 H -50.942 11.933 62.459 1.0 20.63 200 B 1 ATOM 2567 C CB . THR A ? 322 H -47.888 12.455 62.384 1.0 21.58 200 B 1 ATOM 2568 C CG2 . THR A ? 322 H -47.960 13.953 62.688 1.0 27.62 200 B 1 ATOM 2569 O OG1 . THR A ? 322 H -46.521 12.021 62.459 1.0 26.73 200 B 1 ATOM 2570 N N . LEU A ? 323 H -50.522 12.899 64.457 1.0 18.88 201 B 1 ATOM 2571 C CA . LEU A ? 323 H -51.833 13.518 64.590 1.0 19.73 201 B 1 ATOM 2572 C C . LEU A ? 323 H -51.533 14.998 64.491 1.0 19.3 201 B 1 ATOM 2573 O O . LEU A ? 323 H -50.713 15.542 65.253 1.0 22.04 201 B 1 ATOM 2574 C CB . LEU A ? 323 H -52.478 13.208 65.953 1.0 19.85 201 B 1 ATOM 2575 C CG . LEU A ? 323 H -52.831 11.740 66.245 1.0 22.15 201 B 1 ATOM 2576 C CD1 . LEU A ? 323 H -53.588 11.647 67.588 1.0 19.74 201 B 1 ATOM 2577 C CD2 . LEU A ? 323 H -53.697 11.181 65.106 1.0 21.69 201 B 1 ATOM 2578 N N . ARG A ? 324 H -52.165 15.643 63.525 1.0 17.14 202 B 1 ATOM 2579 C CA . ARG A ? 324 H -51.961 17.060 63.311 1.0 18.2 202 B 1 ATOM 2580 C C . ARG A ? 324 H -53.252 17.818 63.583 1.0 18.62 202 B 1 ATOM 2581 O O . ARG A ? 324 H -54.298 17.545 62.970 1.0 20.01 202 B 1 ATOM 2582 C CB . ARG A ? 324 H -51.483 17.310 61.875 1.0 17.35 202 B 1 ATOM 2583 C CG . ARG A ? 324 H -51.146 18.778 61.572 1.0 21.46 202 B 1 ATOM 2584 C CD . ARG A ? 324 H -50.248 18.886 60.340 1.0 22.21 202 B 1 ATOM 2585 N NE . ARG A ? 324 H -48.866 18.470 60.609 1.0 18.64 202 B 1 ATOM 2586 C CZ . ARG A ? 324 H -48.292 17.364 60.136 1.0 26.37 202 B 1 ATOM 2587 N NH1 . ARG A ? 324 H -48.955 16.533 59.354 1.0 23.3 202 B 1 ATOM 2588 N NH2 . ARG A ? 324 H -47.043 17.075 60.465 1.0 30.28 202 B 1 ATOM 2589 N N . CYS A ? 325 H -53.173 18.761 64.516 1.0 17.24 203 B 1 ATOM 2590 C CA . CYS A ? 325 H -54.317 19.579 64.890 1.0 19.52 203 B 1 ATOM 2591 C C . CYS A ? 325 H -54.302 20.901 64.132 1.0 19.4 203 B 1 ATOM 2592 O O . CYS A ? 325 H -53.397 21.719 64.302 1.0 18.0 203 B 1 ATOM 2593 C CB . CYS A ? 325 H -54.307 19.887 66.388 1.0 21.08 203 B 1 ATOM 2594 S SG . CYS A ? 325 H -55.910 20.574 66.913 1.0 27.73 203 B 1 ATOM 2595 N N . TRP A ? 326 H -55.327 21.109 63.316 1.0 20.06 204 B 1 ATOM 2596 C CA . TRP A ? 326 H -55.436 22.313 62.517 1.0 22.5 204 B 1 ATOM 2597 C C . TRP A ? 326 H -56.386 23.374 63.063 1.0 23.9 204 B 1 ATOM 2598 O O . TRP A ? 326 H -57.479 23.063 63.525 1.0 23.26 204 B 1 ATOM 2599 C CB . TRP A ? 326 H -55.916 21.970 61.107 1.0 20.71 204 B 1 ATOM 2600 C CG . TRP A ? 326 H -54.972 21.170 60.285 1.0 22.23 204 B 1 ATOM 2601 C CD1 . TRP A ? 326 H -54.838 19.812 60.277 1.0 19.91 204 B 1 ATOM 2602 C CD2 . TRP A ? 326 H -54.020 21.679 59.343 1.0 22.94 204 B 1 ATOM 2603 C CE2 . TRP A ? 326 H -53.337 20.567 58.801 1.0 26.78 204 B 1 ATOM 2604 C CE3 . TRP A ? 326 H -53.676 22.966 58.905 1.0 25.79 204 B 1 ATOM 2605 N NE1 . TRP A ? 326 H -53.857 19.440 59.386 1.0 22.23 204 B 1 ATOM 2606 C CZ2 . TRP A ? 326 H -52.324 20.704 57.843 1.0 23.48 204 B 1 ATOM 2607 C CZ3 . TRP A ? 326 H -52.664 23.100 57.945 1.0 29.29 204 B 1 ATOM 2608 C CH2 . TRP A ? 326 H -52.004 21.973 57.430 1.0 23.47 204 B 1 ATOM 2609 N N . ALA A ? 327 H -55.956 24.630 62.989 1.0 21.75 205 B 1 ATOM 2610 C CA . ALA A ? 327 H -56.780 25.762 63.391 1.0 20.77 205 B 1 ATOM 2611 C C . ALA A ? 327 H -56.760 26.660 62.148 1.0 23.06 205 B 1 ATOM 2612 O O . ALA A ? 327 H -55.701 27.146 61.731 1.0 20.52 205 B 1 ATOM 2613 C CB . ALA A ? 327 H -56.177 26.473 64.592 1.0 21.5 205 B 1 ATOM 2614 N N . LEU A ? 328 H -57.928 26.860 61.545 1.0 22.23 206 B 1 ATOM 2615 C CA . LEU A ? 328 H -58.013 27.655 60.334 1.0 22.9 206 B 1 ATOM 2616 C C . LEU A ? 328 H -59.033 28.792 60.348 1.0 27.17 206 B 1 ATOM 2617 O O . LEU A ? 328 H -60.054 28.749 61.050 1.0 25.01 206 B 1 ATOM 2618 C CB . LEU A ? 328 H -58.339 26.743 59.153 1.0 21.83 206 B 1 ATOM 2619 C CG . LEU A ? 328 H -57.385 25.602 58.802 1.0 28.07 206 B 1 ATOM 2620 C CD1 . LEU A ? 328 H -58.023 24.741 57.722 1.0 27.19 206 B 1 ATOM 2621 C CD2 . LEU A ? 328 H -56.040 26.173 58.329 1.0 28.36 206 B 1 ATOM 2622 N N . GLY A ? 329 H -58.745 29.794 59.525 1.0 27.62 207 B 1 ATOM 2623 C CA . GLY A ? 329 H -59.611 30.944 59.373 1.0 29.09 207 B 1 ATOM 2624 C C . GLY A ? 329 H -59.874 31.755 60.616 1.0 31.4 207 B 1 ATOM 2625 O O . GLY A ? 329 H -60.946 32.341 60.733 1.0 33.82 207 B 1 ATOM 2626 N N . PHE A ? 330 H -58.926 31.805 61.548 1.0 31.24 208 B 1 ATOM 2627 C CA . PHE A ? 330 H -59.153 32.592 62.748 1.0 32.18 208 B 1 ATOM 2628 C C . PHE A ? 330 H -58.595 34.000 62.637 1.0 33.47 208 B 1 ATOM 2629 O O . PHE A ? 330 H -57.775 34.292 61.764 1.0 31.0 208 B 1 ATOM 2630 C CB . PHE A ? 330 H -58.568 31.919 63.994 1.0 31.45 208 B 1 ATOM 2631 C CG . PHE A ? 330 H -57.113 31.540 63.875 1.0 28.55 208 B 1 ATOM 2632 C CD1 . PHE A ? 330 H -56.740 30.347 63.250 1.0 18.33 208 B 1 ATOM 2633 C CD2 . PHE A ? 330 H -56.125 32.334 64.460 1.0 23.17 208 B 1 ATOM 2634 C CE1 . PHE A ? 330 H -55.415 29.946 63.219 1.0 22.28 208 B 1 ATOM 2635 C CE2 . PHE A ? 330 H -54.793 31.944 64.433 1.0 17.19 208 B 1 ATOM 2636 C CZ . PHE A ? 330 H -54.440 30.738 63.810 1.0 12.9 208 B 1 ATOM 2637 N N . TYR A ? 331 H -59.063 34.862 63.538 1.0 33.71 209 B 1 ATOM 2638 C CA . TYR A ? 331 H -58.663 36.262 63.610 1.0 34.3 209 B 1 ATOM 2639 C C . TYR A ? 331 H -59.141 36.824 64.951 1.0 34.62 209 B 1 ATOM 2640 O O . TYR A ? 331 H -60.282 36.598 65.346 1.0 35.17 209 B 1 ATOM 2641 C CB . TYR A ? 331 H -59.294 37.060 62.467 1.0 36.84 209 B 1 ATOM 2642 C CG . TYR A ? 331 H -58.875 38.515 62.465 1.0 45.51 209 B 1 ATOM 2643 C CD1 . TYR A ? 331 H -59.462 39.432 63.342 1.0 46.7 209 B 1 ATOM 2644 C CD2 . TYR A ? 331 H -57.827 38.958 61.657 1.0 46.96 209 B 1 ATOM 2645 C CE1 . TYR A ? 331 H -59.008 40.747 63.420 1.0 44.39 209 B 1 ATOM 2646 C CE2 . TYR A ? 331 H -57.364 40.273 61.732 1.0 45.64 209 B 1 ATOM 2647 C CZ . TYR A ? 331 H -57.959 41.160 62.618 1.0 44.8 209 B 1 ATOM 2648 O OH . TYR A ? 331 H -57.496 42.454 62.717 1.0 40.38 209 B 1 ATOM 2649 N N . PRO A ? 332 H -58.275 37.560 65.661 1.0 32.61 210 B 1 ATOM 2650 C CA . PRO A ? 332 H -56.905 37.863 65.248 1.0 33.56 210 B 1 ATOM 2651 C C . PRO A ? 332 H -56.025 36.627 65.235 1.0 33.59 210 B 1 ATOM 2652 O O . PRO A ? 332 H -56.512 35.517 65.414 1.0 32.54 210 B 1 ATOM 2653 C CB . PRO A ? 332 H -56.448 38.889 66.280 1.0 36.1 210 B 1 ATOM 2654 C CG . PRO A ? 332 H -57.202 38.480 67.503 1.0 34.8 210 B 1 ATOM 2655 C CD . PRO A ? 332 H -58.582 38.221 66.940 1.0 35.92 210 B 1 ATOM 2656 N N . ALA A ? 333 H -54.723 36.851 65.065 1.0 33.82 211 B 1 ATOM 2657 C CA . ALA A ? 333 H -53.724 35.795 64.971 1.0 35.07 211 B 1 ATOM 2658 C C . ALA A ? 333 H -53.319 35.062 66.250 1.0 38.15 211 B 1 ATOM 2659 O O . ALA A ? 333 H -52.887 33.902 66.180 1.0 36.66 211 B 1 ATOM 2660 C CB . ALA A ? 333 H -52.476 36.350 64.281 1.0 30.46 211 B 1 ATOM 2661 N N . ASP A ? 334 H -53.422 35.722 67.405 1.0 37.48 212 B 1 ATOM 2662 C CA . ASP A ? 334 H -53.056 35.080 68.674 1.0 36.54 212 B 1 ATOM 2663 C C . ASP A ? 334 H -53.866 33.812 68.893 1.0 32.39 212 B 1 ATOM 2664 O O . ASP A ? 334 H -55.084 33.803 68.734 1.0 30.48 212 B 1 ATOM 2665 C CB . ASP A ? 334 H -53.260 36.035 69.853 1.0 42.27 212 B 1 ATOM 2666 C CG . ASP A ? 334 H -52.163 37.078 69.945 1.0 51.67 212 B 1 ATOM 2667 O OD1 . ASP A ? 334 H -50.983 36.685 70.106 1.0 56.78 212 B 1 ATOM 2668 O OD2 . ASP A ? 334 H -52.474 38.282 69.848 1.0 50.91 212 B 1 ATOM 2669 N N . ILE A ? 335 H -53.177 32.734 69.254 1.0 33.17 213 B 1 ATOM 2670 C CA . ILE A ? 335 H -53.848 31.457 69.459 1.0 28.75 213 B 1 ATOM 2671 C C . ILE A ? 335 H -52.869 30.490 70.093 1.0 29.03 213 B 1 ATOM 2672 O O . ILE A ? 335 H -51.655 30.670 70.022 1.0 28.42 213 B 1 ATOM 2673 C CB . ILE A ? 335 H -54.357 30.884 68.089 1.0 29.11 213 B 1 ATOM 2674 C CG1 . ILE A ? 335 H -55.412 29.797 68.315 1.0 27.67 213 B 1 ATOM 2675 C CG2 . ILE A ? 335 H -53.195 30.293 67.292 1.0 18.94 213 B 1 ATOM 2676 C CD1 . ILE A ? 335 H -56.047 29.283 67.015 1.0 26.67 213 B 1 ATOM 2677 N N . THR A ? 336 H -53.403 29.460 70.728 1.0 31.22 214 B 1 ATOM 2678 C CA . THR A ? 336 H -52.558 28.464 71.350 1.0 30.53 214 B 1 ATOM 2679 C C . THR A ? 336 H -53.131 27.081 71.032 1.0 30.28 214 B 1 ATOM 2680 O O . THR A ? 336 H -54.345 26.865 71.056 1.0 26.76 214 B 1 ATOM 2681 C CB . THR A ? 336 H -52.479 28.691 72.884 1.0 36.53 214 B 1 ATOM 2682 C CG2 . THR A ? 336 H -51.711 27.558 73.552 1.0 32.3 214 B 1 ATOM 2683 O OG1 . THR A ? 336 H -51.806 29.936 73.152 1.0 32.73 214 B 1 ATOM 2684 N N . LEU A ? 337 H -52.248 26.154 70.692 1.0 28.89 215 B 1 ATOM 2685 C CA . LEU A ? 337 H -52.680 24.810 70.379 1.0 30.34 215 B 1 ATOM 2686 C C . LEU A ? 337 H -51.894 23.857 71.240 1.0 28.25 215 B 1 ATOM 2687 O O . LEU A ? 337 H -50.658 23.924 71.299 1.0 27.2 215 B 1 ATOM 2688 C CB . LEU A ? 337 H -52.435 24.476 68.899 1.0 24.56 215 B 1 ATOM 2689 C CG . LEU A ? 337 H -53.038 25.418 67.861 1.0 30.95 215 B 1 ATOM 2690 C CD1 . LEU A ? 337 H -52.538 25.027 66.469 1.0 32.55 215 B 1 ATOM 2691 C CD2 . LEU A ? 337 H -54.543 25.368 67.933 1.0 23.7 215 B 1 ATOM 2692 N N . THR A ? 338 H -52.619 22.966 71.910 1.0 27.41 216 B 1 ATOM 2693 C CA . THR A ? 338 H -51.976 21.973 72.757 1.0 26.52 216 B 1 ATOM 2694 C C . THR A ? 338 H -52.551 20.597 72.498 1.0 23.97 216 B 1 ATOM 2695 O O . THR A ? 338 H -53.700 20.456 72.065 1.0 25.04 216 B 1 ATOM 2696 C CB . THR A ? 338 H -52.197 22.257 74.260 1.0 27.82 216 B 1 ATOM 2697 C CG2 . THR A ? 338 H -51.619 23.617 74.643 1.0 24.06 216 B 1 ATOM 2698 O OG1 . THR A ? 338 H -53.609 22.229 74.540 1.0 32.71 216 B 1 ATOM 2699 N N . TRP A ? 339 H -51.735 19.589 72.778 1.0 26.91 217 B 1 ATOM 2700 C CA . TRP A ? 339 H -52.132 18.195 72.675 1.0 28.7 217 B 1 ATOM 2701 C C . TRP A ? 339 H -52.045 17.641 74.093 1.0 28.76 217 B 1 ATOM 2702 O O . TRP A ? 339 H -51.088 17.908 74.839 1.0 27.38 217 B 1 ATOM 2703 C CB . TRP A ? 339 H -51.190 17.385 71.774 1.0 25.57 217 B 1 ATOM 2704 C CG . TRP A ? 339 H -51.591 17.379 70.339 1.0 26.28 217 B 1 ATOM 2705 C CD1 . TRP A ? 339 H -51.025 18.106 69.320 1.0 27.16 217 B 1 ATOM 2706 C CD2 . TRP A ? 339 H -52.660 16.627 69.748 1.0 23.35 217 B 1 ATOM 2707 C CE2 . TRP A ? 339 H -52.689 16.952 68.365 1.0 16.39 217 B 1 ATOM 2708 C CE3 . TRP A ? 339 H -53.596 15.715 70.247 1.0 19.85 217 B 1 ATOM 2709 N NE1 . TRP A ? 339 H -51.683 17.854 68.135 1.0 24.67 217 B 1 ATOM 2710 C CZ2 . TRP A ? 339 H -53.617 16.395 67.484 1.0 21.17 217 B 1 ATOM 2711 C CZ3 . TRP A ? 339 H -54.524 15.159 69.366 1.0 22.32 217 B 1 ATOM 2712 C CH2 . TRP A ? 339 H -54.526 15.500 67.997 1.0 16.07 217 B 1 ATOM 2713 N N . GLN A ? 340 H -53.042 16.857 74.457 1.0 27.19 218 B 1 ATOM 2714 C CA . GLN A ? 340 H -53.068 16.269 75.777 1.0 30.91 218 B 1 ATOM 2715 C C . GLN A ? 340 H -53.168 14.757 75.744 1.0 31.26 218 B 1 ATOM 2716 O O . GLN A ? 340 H -53.800 14.186 74.855 1.0 29.28 218 B 1 ATOM 2717 C CB . GLN A ? 340 H -54.262 16.801 76.564 1.0 29.79 218 B 1 ATOM 2718 C CG . GLN A ? 340 H -54.081 18.161 77.183 1.0 37.53 218 B 1 ATOM 2719 C CD . GLN A ? 340 H -55.325 18.585 77.951 1.0 44.82 218 B 1 ATOM 2720 N NE2 . GLN A ? 340 H -55.700 19.852 77.830 1.0 40.72 218 B 1 ATOM 2721 O OE1 . GLN A ? 340 H -55.938 17.776 78.648 1.0 46.99 218 B 1 ATOM 2722 N N . LEU A ? 341 H -52.534 14.133 76.732 1.0 31.03 219 B 1 ATOM 2723 C CA . LEU A ? 341 H -52.579 12.693 76.943 1.0 33.32 219 B 1 ATOM 2724 C C . LEU A ? 341 H -52.986 12.564 78.414 1.0 37.07 219 B 1 ATOM 2725 O O . LEU A ? 341 H -52.220 12.920 79.313 1.0 35.95 219 B 1 ATOM 2726 C CB . LEU A ? 341 H -51.211 12.046 76.724 1.0 29.35 219 B 1 ATOM 2727 C CG . LEU A ? 341 H -51.127 10.572 77.147 1.0 33.03 219 B 1 ATOM 2728 C CD1 . LEU A ? 341 H -52.011 9.689 76.259 1.0 27.29 219 B 1 ATOM 2729 C CD2 . LEU A ? 341 H -49.682 10.126 77.073 1.0 31.04 219 B 1 ATOM 2730 N N . ASN A ? 342 H -54.204 12.088 78.654 1.0 41.86 220 B 1 ATOM 2731 C CA . ASN A ? 342 H -54.710 11.929 80.022 1.0 47.13 220 B 1 ATOM 2732 C C . ASN A ? 342 H -54.671 13.263 80.784 1.0 48.72 220 B 1 ATOM 2733 O O . ASN A ? 342 H -54.053 13.370 81.846 1.0 49.34 220 B 1 ATOM 2734 C CB . ASN A ? 342 H -53.888 10.873 80.783 1.0 46.36 220 B 1 ATOM 2735 C CG . ASN A ? 342 H -54.525 10.467 82.121 1.0 51.85 220 B 1 ATOM 2736 N ND2 . ASN A ? 342 H -55.813 10.778 82.299 1.0 49.43 220 B 1 ATOM 2737 O OD1 . ASN A ? 342 H -53.863 9.871 82.974 1.0 49.25 220 B 1 ATOM 2738 N N . GLY A ? 343 H -55.324 14.276 80.221 1.0 50.3 221 B 1 ATOM 2739 C CA . GLY A ? 343 H -55.388 15.586 80.848 1.0 50.09 221 B 1 ATOM 2740 C C . GLY A ? 343 H -54.076 16.326 81.021 1.0 51.37 221 B 1 ATOM 2741 O O . GLY A ? 343 H -54.070 17.489 81.419 1.0 53.54 221 B 1 ATOM 2742 N N . GLU A ? 344 H -52.961 15.669 80.722 1.0 50.27 222 B 1 ATOM 2743 C CA . GLU A ? 344 H -51.659 16.304 80.862 1.0 50.56 222 B 1 ATOM 2744 C C . GLU A ? 344 H -51.126 16.814 79.514 1.0 50.47 222 B 1 ATOM 2745 O O . GLU A ? 344 H -50.993 16.041 78.563 1.0 48.2 222 B 1 ATOM 2746 C CB . GLU A ? 344 H -50.683 15.308 81.474 1.0 51.48 222 B 1 ATOM 2747 C CG . GLU A ? 344 H -49.320 15.884 81.734 1.0 62.26 222 B 1 ATOM 2748 C CD . GLU A ? 344 H -48.435 14.916 82.480 1.0 70.2 222 B 1 ATOM 2749 O OE1 . GLU A ? 344 H -48.808 14.533 83.611 1.0 71.72 222 B 1 ATOM 2750 O OE2 . GLU A ? 344 H -47.374 14.535 81.937 1.0 70.0 222 B 1 ATOM 2751 N N . GLU A ? 345 H -50.819 18.111 79.436 1.0 48.58 223 B 1 ATOM 2752 C CA . GLU A ? 345 H -50.321 18.706 78.196 1.0 48.21 223 B 1 ATOM 2753 C C . GLU A ? 345 H -48.951 18.192 77.789 1.0 48.9 223 B 1 ATOM 2754 O O . GLU A ? 345 H -48.040 18.090 78.604 1.0 50.48 223 B 1 ATOM 2755 C CB . GLU A ? 345 H -50.315 20.231 78.300 1.0 45.14 223 B 1 ATOM 2756 C CG . GLU A ? 345 H -51.698 20.800 78.550 1.0 41.36 223 B 1 ATOM 2757 C CD . GLU A ? 345 H -51.757 22.297 78.365 1.0 46.46 223 B 1 ATOM 2758 O OE1 . GLU A ? 345 H -50.750 22.975 78.676 1.0 39.82 223 B 1 ATOM 2759 O OE2 . GLU A ? 345 H -52.817 22.796 77.917 1.0 45.79 223 B 1 ATOM 2760 N N . LEU A ? 346 H -48.818 17.883 76.504 1.0 49.79 224 B 1 ATOM 2761 C CA . LEU A ? 346 H -47.595 17.313 75.952 1.0 51.18 224 B 1 ATOM 2762 C C . LEU A ? 346 H -46.554 18.291 75.441 1.0 54.2 224 B 1 ATOM 2763 O O . LEU A ? 346 H -45.464 17.877 75.064 1.0 55.92 224 B 1 ATOM 2764 C CB . LEU A ? 346 H -47.963 16.353 74.820 1.0 44.61 224 B 1 ATOM 2765 C CG . LEU A ? 346 H -48.900 15.216 75.227 1.0 41.35 224 B 1 ATOM 2766 C CD1 . LEU A ? 346 H -49.474 14.535 74.005 1.0 33.93 224 B 1 ATOM 2767 C CD2 . LEU A ? 346 H -48.134 14.228 76.086 1.0 42.57 224 B 1 ATOM 2768 N N . ILE A ? 347 H -46.892 19.576 75.420 1.0 58.79 225 B 1 ATOM 2769 C CA . ILE A ? 347 H -45.991 20.626 74.931 1.0 63.11 225 B 1 ATOM 2770 C C . ILE A ? 347 H -44.528 20.196 74.775 1.0 65.4 225 B 1 ATOM 2771 O O . ILE A ? 347 H -43.942 20.352 73.697 1.0 66.52 225 B 1 ATOM 2772 C CB . ILE A ? 347 H -46.033 21.880 75.844 1.0 63.23 225 B 1 ATOM 2773 C CG1 . ILE A ? 347 H -47.487 22.257 76.154 1.0 62.03 225 B 1 ATOM 2774 C CG2 . ILE A ? 347 H -45.352 23.058 75.135 1.0 64.97 225 B 1 ATOM 2775 C CD1 . ILE A ? 347 H -47.634 23.335 77.209 1.0 54.96 225 B 1 ATOM 2776 N N . GLN A ? 348 H -43.945 19.652 75.842 1.0 66.54 226 B 1 ATOM 2777 C CA . GLN A ? 348 H -42.552 19.215 75.809 1.0 68.78 226 B 1 ATOM 2778 C C . GLN A ? 348 H -42.228 18.444 74.525 1.0 69.41 226 B 1 ATOM 2779 O O . GLN A ? 348 H -41.345 18.839 73.764 1.0 70.41 226 B 1 ATOM 2780 C CB . GLN A ? 348 H -42.232 18.348 77.040 1.0 70.08 226 B 1 ATOM 2781 C CG . GLN A ? 348 H -40.731 18.214 77.329 1.0 73.77 226 B 1 ATOM 2782 C CD . GLN A ? 348 H -40.196 16.797 77.152 1.0 76.9 226 B 1 ATOM 2783 N NE2 . GLN A ? 348 H -40.958 15.809 77.610 1.0 75.02 226 B 1 ATOM 2784 O OE1 . GLN A ? 348 H -39.100 16.599 76.621 1.0 79.65 226 B 1 ATOM 2785 N N . ASP A ? 349 H -42.953 17.359 74.273 1.0 68.95 227 B 1 ATOM 2786 C CA . ASP A ? 349 H -42.712 16.551 73.083 1.0 69.48 227 B 1 ATOM 2787 C C . ASP A ? 349 H -43.778 16.672 72.000 1.0 69.6 227 B 1 ATOM 2788 O O . ASP A ? 349 H -44.794 15.980 72.048 1.0 71.74 227 B 1 ATOM 2789 C CB . ASP A ? 349 H -42.565 15.080 73.474 1.0 70.12 227 B 1 ATOM 2790 C CG . ASP A ? 349 H -41.169 14.740 73.942 1.0 73.0 227 B 1 ATOM 2791 O OD1 . ASP A ? 349 H -40.221 14.937 73.150 1.0 73.37 227 B 1 ATOM 2792 O OD2 . ASP A ? 349 H -41.017 14.276 75.094 1.0 75.82 227 B 1 ATOM 2793 N N . MET A ? 350 H -43.541 17.544 71.022 1.0 66.28 228 B 1 ATOM 2794 C CA . MET A ? 350 H -44.472 17.731 69.914 1.0 62.17 228 B 1 ATOM 2795 C C . MET A ? 350 H -43.933 18.724 68.886 1.0 58.87 228 B 1 ATOM 2796 O O . MET A ? 350 H -42.847 19.270 69.059 1.0 60.93 228 B 1 ATOM 2797 C CB . MET A ? 350 H -45.829 18.206 70.418 1.0 63.3 228 B 1 ATOM 2798 C CG . MET A ? 350 H -45.885 19.661 70.808 1.0 67.36 228 B 1 ATOM 2799 S SD . MET A ? 350 H -47.589 20.084 71.158 1.0 67.06 228 B 1 ATOM 2800 C CE . MET A ? 350 H -47.878 18.964 72.540 1.0 67.78 228 B 1 ATOM 2801 N N . GLU A ? 351 H -44.699 18.973 67.829 1.0 52.78 229 B 1 ATOM 2802 C CA . GLU A ? 351 H -44.246 19.868 66.770 1.0 46.16 229 B 1 ATOM 2803 C C . GLU A ? 351 H -45.305 20.876 66.324 1.0 43.33 229 B 1 ATOM 2804 O O . GLU A ? 351 H -46.505 20.619 66.407 1.0 42.28 229 B 1 ATOM 2805 C CB . GLU A ? 351 H -43.785 19.008 65.593 1.0 44.19 229 B 1 ATOM 2806 C CG . GLU A ? 351 H -43.199 19.747 64.418 1.0 56.02 229 B 1 ATOM 2807 C CD . GLU A ? 351 H -42.614 18.795 63.385 1.0 62.21 229 B 1 ATOM 2808 O OE1 . GLU A ? 351 H -41.655 18.068 63.728 1.0 69.24 229 B 1 ATOM 2809 O OE2 . GLU A ? 351 H -43.112 18.766 62.239 1.0 59.84 229 B 1 ATOM 2810 N N . LEU A ? 352 H -44.862 22.038 65.861 1.0 40.61 230 B 1 ATOM 2811 C CA . LEU A ? 352 H -45.804 23.052 65.402 1.0 39.68 230 B 1 ATOM 2812 C C . LEU A ? 352 H -45.175 24.098 64.496 1.0 36.4 230 B 1 ATOM 2813 O O . LEU A ? 352 H -43.955 24.224 64.426 1.0 37.87 230 B 1 ATOM 2814 C CB . LEU A ? 352 H -46.474 23.743 66.595 1.0 41.78 230 B 1 ATOM 2815 C CG . LEU A ? 352 H -45.574 24.336 67.682 1.0 48.94 230 B 1 ATOM 2816 C CD1 . LEU A ? 352 H -44.711 25.446 67.096 1.0 44.96 230 B 1 ATOM 2817 C CD2 . LEU A ? 352 H -46.440 24.868 68.816 1.0 46.2 230 B 1 ATOM 2818 N N . VAL A ? 353 H -46.026 24.845 63.805 1.0 31.13 231 B 1 ATOM 2819 C CA . VAL A ? 353 H -45.565 25.887 62.908 1.0 28.68 231 B 1 ATOM 2820 C C . VAL A ? 353 H -45.936 27.252 63.446 1.0 28.74 231 B 1 ATOM 2821 O O . VAL A ? 353 H -46.867 27.398 64.247 1.0 26.84 231 B 1 ATOM 2822 C CB . VAL A ? 353 H -46.189 25.757 61.484 1.0 26.17 231 B 1 ATOM 2823 C CG1 . VAL A ? 353 H -45.568 24.582 60.739 1.0 27.85 231 B 1 ATOM 2824 C CG2 . VAL A ? 353 H -47.699 25.575 61.582 1.0 23.02 231 B 1 ATOM 2825 N N . GLU A ? 354 H -45.183 28.252 63.009 1.0 26.05 232 B 1 ATOM 2826 C CA . GLU A ? 354 H -45.456 29.627 63.391 1.0 25.49 232 B 1 ATOM 2827 C C . GLU A ? 354 H -46.779 29.995 62.730 1.0 24.89 232 B 1 ATOM 2828 O O . GLU A ? 354 H -47.019 29.613 61.582 1.0 23.52 232 B 1 ATOM 2829 C CB . GLU A ? 354 H -44.350 30.543 62.868 1.0 28.63 232 B 1 ATOM 2830 C CG . GLU A ? 354 H -43.000 30.329 63.539 1.0 41.43 232 B 1 ATOM 2831 C CD . GLU A ? 354 H -43.069 30.539 65.044 1.0 51.09 232 B 1 ATOM 2832 O OE1 . GLU A ? 354 H -43.688 31.539 65.480 1.0 52.1 232 B 1 ATOM 2833 O OE2 . GLU A ? 354 H -42.503 29.709 65.790 1.0 55.23 232 B 1 ATOM 2834 N N . THR A ? 355 H -47.638 30.714 63.451 1.0 21.38 233 B 1 ATOM 2835 C CA . THR A ? 355 H -48.925 31.147 62.901 1.0 22.71 233 B 1 ATOM 2836 C C . THR A ? 355 H -48.687 31.879 61.571 1.0 22.64 233 B 1 ATOM 2837 O O . THR A ? 355 H -47.757 32.683 61.448 1.0 22.59 233 B 1 ATOM 2838 C CB . THR A ? 355 H -49.628 32.056 63.899 1.0 21.5 233 B 1 ATOM 2839 C CG2 . THR A ? 355 H -51.005 32.478 63.383 1.0 21.57 233 B 1 ATOM 2840 O OG1 . THR A ? 355 H -49.782 31.337 65.121 1.0 21.78 233 B 1 ATOM 2841 N N . ARG A ? 356 H -49.543 31.634 60.583 1.0 21.99 234 B 1 ATOM 2842 C CA . ARG A ? 356 H -49.326 32.216 59.268 1.0 19.86 234 B 1 ATOM 2843 C C . ARG A ? 356 H -50.599 32.745 58.629 1.0 21.27 234 B 1 ATOM 2844 O O . ARG A ? 356 H -51.676 32.218 58.873 1.0 20.56 234 B 1 ATOM 2845 C CB . ARG A ? 356 H -48.708 31.130 58.374 1.0 16.84 234 B 1 ATOM 2846 C CG . ARG A ? 356 H -49.688 29.979 58.089 1.0 18.4 234 B 1 ATOM 2847 C CD . ARG A ? 356 H -49.035 28.652 57.748 1.0 17.76 234 B 1 ATOM 2848 N NE . ARG A ? 356 H -49.998 27.702 57.185 1.0 15.74 234 B 1 ATOM 2849 C CZ . ARG A ? 356 H -49.723 26.422 56.948 1.0 14.19 234 B 1 ATOM 2850 N NH1 . ARG A ? 356 H -48.523 25.943 57.227 1.0 16.81 234 B 1 ATOM 2851 N NH2 . ARG A ? 356 H -50.640 25.620 56.430 1.0 16.36 234 B 1 ATOM 2852 N N . PRO A ? 357 H -50.483 33.791 57.781 1.0 21.0 235 B 1 ATOM 2853 C CA . PRO A ? 357 H -51.629 34.399 57.096 1.0 20.48 235 B 1 ATOM 2854 C C . PRO A ? 357 H -52.137 33.569 55.932 1.0 21.21 235 B 1 ATOM 2855 O O . PRO A ? 357 H -51.352 33.061 55.134 1.0 19.23 235 B 1 ATOM 2856 C CB . PRO A ? 357 H -51.074 35.742 56.629 1.0 24.07 235 B 1 ATOM 2857 C CG . PRO A ? 357 H -49.665 35.385 56.269 1.0 17.05 235 B 1 ATOM 2858 C CD . PRO A ? 357 H -49.249 34.545 57.479 1.0 15.93 235 B 1 ATOM 2859 N N . ALA A ? 358 H -53.457 33.436 55.838 1.0 20.73 236 B 1 ATOM 2860 C CA . ALA A ? 358 H -54.074 32.692 54.757 1.0 21.44 236 B 1 ATOM 2861 C C . ALA A ? 358 H -54.081 33.587 53.516 1.0 21.54 236 B 1 ATOM 2862 O O . ALA A ? 358 H -54.279 33.116 52.392 1.0 21.5 236 B 1 ATOM 2863 C CB . ALA A ? 358 H -55.508 32.301 55.140 1.0 22.38 236 B 1 ATOM 2864 N N . GLY A ? 359 H -53.882 34.880 53.746 1.0 22.9 237 B 1 ATOM 2865 C CA . GLY A ? 359 H -53.847 35.850 52.664 1.0 25.52 237 B 1 ATOM 2866 C C . GLY A ? 359 H -55.160 36.589 52.475 1.0 27.7 237 B 1 ATOM 2867 O O . GLY A ? 359 H -55.226 37.573 51.744 1.0 26.98 237 B 1 ATOM 2868 N N . ASP A ? 360 H -56.208 36.122 53.147 1.0 28.32 238 B 1 ATOM 2869 C CA . ASP A ? 360 H -57.518 36.748 53.038 1.0 28.02 238 B 1 ATOM 2870 C C . ASP A ? 360 H -57.856 37.496 54.318 1.0 29.64 238 B 1 ATOM 2871 O O . ASP A ? 360 H -59.011 37.862 54.550 1.0 31.22 238 B 1 ATOM 2872 C CB . ASP A ? 360 H -58.594 35.684 52.769 1.0 28.38 238 B 1 ATOM 2873 C CG . ASP A ? 360 H -58.631 34.593 53.838 1.0 24.85 238 B 1 ATOM 2874 O OD1 . ASP A ? 360 H -58.147 34.829 54.958 1.0 27.89 238 B 1 ATOM 2875 O OD2 . ASP A ? 360 H -59.164 33.496 53.566 1.0 31.38 238 B 1 ATOM 2876 N N . GLY A ? 361 H -56.846 37.721 55.148 1.0 25.46 239 B 1 ATOM 2877 C CA . GLY A ? 361 H -57.074 38.405 56.400 1.0 27.69 239 B 1 ATOM 2878 C C . GLY A ? 361 H -57.099 37.457 57.587 1.0 27.7 239 B 1 ATOM 2879 O O . GLY A ? 361 H -56.831 37.875 58.711 1.0 30.83 239 B 1 ATOM 2880 N N . THR A ? 362 H -57.422 36.187 57.355 1.0 24.54 240 B 1 ATOM 2881 C CA . THR A ? 362 H -57.456 35.222 58.444 1.0 27.72 240 B 1 ATOM 2882 C C . THR A ? 362 H -56.100 34.523 58.600 1.0 27.47 240 B 1 ATOM 2883 O O . THR A ? 362 H -55.188 34.716 57.788 1.0 25.76 240 B 1 ATOM 2884 C CB . THR A ? 362 H -58.579 34.181 58.238 1.0 28.52 240 B 1 ATOM 2885 C CG2 . THR A ? 362 H -59.911 34.899 57.997 1.0 30.3 240 B 1 ATOM 2886 O OG1 . THR A ? 362 H -58.296 33.362 57.098 1.0 26.81 240 B 1 ATOM 2887 N N . PHE A ? 363 H -55.971 33.717 59.647 1.0 26.08 241 B 1 ATOM 2888 C CA . PHE A ? 363 H -54.713 33.033 59.929 1.0 25.77 241 B 1 ATOM 2889 C C . PHE A ? 363 H -54.852 31.523 60.063 1.0 25.75 241 B 1 ATOM 2890 O O . PHE A ? 363 H -55.968 31.004 60.146 1.0 21.61 241 B 1 ATOM 2891 C CB . PHE A ? 363 H -54.081 33.624 61.187 1.0 22.53 241 B 1 ATOM 2892 C CG . PHE A ? 363 H -53.677 35.063 61.028 1.0 30.24 241 B 1 ATOM 2893 C CD1 . PHE A ? 363 H -54.624 36.080 61.121 1.0 29.89 241 B 1 ATOM 2894 C CD2 . PHE A ? 363 H -52.355 35.401 60.733 1.0 28.52 241 B 1 ATOM 2895 C CE1 . PHE A ? 363 H -54.264 37.414 60.918 1.0 35.14 241 B 1 ATOM 2896 C CE2 . PHE A ? 363 H -51.986 36.734 60.528 1.0 32.3 241 B 1 ATOM 2897 C CZ . PHE A ? 363 H -52.940 37.740 60.620 1.0 27.21 241 B 1 ATOM 2898 N N . GLN A ? 364 H -53.710 30.833 60.074 1.0 23.2 242 B 1 ATOM 2899 C CA . GLN A ? 364 H -53.672 29.374 60.166 1.0 22.45 242 B 1 ATOM 2900 C C . GLN A ? 364 H -52.575 28.952 61.115 1.0 22.57 242 B 1 ATOM 2901 O O . GLN A ? 364 H -51.615 29.688 61.312 1.0 22.39 242 B 1 ATOM 2902 C CB . GLN A ? 364 H -53.329 28.747 58.805 1.0 19.83 242 B 1 ATOM 2903 C CG . GLN A ? 364 H -54.160 29.233 57.644 1.0 25.49 242 B 1 ATOM 2904 C CD . GLN A ? 364 H -53.718 28.636 56.314 1.0 22.05 242 B 1 ATOM 2905 N NE2 . GLN A ? 364 H -52.542 28.006 56.288 1.0 20.64 242 B 1 ATOM 2906 O OE1 . GLN A ? 364 H -54.429 28.745 55.322 1.0 26.75 242 B 1 ATOM 2907 N N . LYS A ? 365 H -52.723 27.759 61.683 1.0 21.23 243 B 1 ATOM 2908 C CA . LYS A ? 365 H -51.719 27.185 62.558 1.0 17.11 243 B 1 ATOM 2909 C C . LYS A ? 365 H -52.024 25.708 62.756 1.0 17.37 243 B 1 ATOM 2910 O O . LYS A ? 365 H -53.166 25.279 62.586 1.0 18.91 243 B 1 ATOM 2911 C CB . LYS A ? 365 H -51.698 27.884 63.929 1.0 21.31 243 B 1 ATOM 2912 C CG . LYS A ? 365 H -50.377 27.651 64.687 1.0 21.24 243 B 1 ATOM 2913 C CD . LYS A ? 365 H -50.405 28.251 66.093 1.0 25.7 243 B 1 ATOM 2914 C CE . LYS A ? 365 H -49.056 28.098 66.768 1.0 18.85 243 B 1 ATOM 2915 N NZ . LYS A ? 365 H -48.076 29.075 66.209 1.0 15.44 243 B 1 ATOM 2916 N N . TRP A ? 366 H -50.994 24.926 63.063 1.0 17.72 244 B 1 ATOM 2917 C CA . TRP A ? 366 H -51.170 23.518 63.357 1.0 17.84 244 B 1 ATOM 2918 C C . TRP A ? 366 H -50.146 23.031 64.365 1.0 20.38 244 B 1 ATOM 2919 O O . TRP A ? 366 H -49.050 23.585 64.471 1.0 22.4 244 B 1 ATOM 2920 C CB . TRP A ? 366 H -51.127 22.638 62.107 1.0 13.21 244 B 1 ATOM 2921 C CG . TRP A ? 366 H -49.864 22.587 61.307 1.0 16.05 244 B 1 ATOM 2922 C CD1 . TRP A ? 366 H -49.680 23.108 60.055 1.0 14.76 244 B 1 ATOM 2923 C CD2 . TRP A ? 366 H -48.681 21.819 61.594 1.0 15.5 244 B 1 ATOM 2924 C CE2 . TRP A ? 366 H -47.841 21.906 60.461 1.0 17.64 244 B 1 ATOM 2925 C CE3 . TRP A ? 366 H -48.255 21.060 62.690 1.0 19.55 244 B 1 ATOM 2926 N NE1 . TRP A ? 366 H -48.479 22.693 59.542 1.0 15.48 244 B 1 ATOM 2927 C CZ2 . TRP A ? 366 H -46.600 21.264 60.389 1.0 26.34 244 B 1 ATOM 2928 C CZ3 . TRP A ? 366 H -47.012 20.415 62.619 1.0 19.5 244 B 1 ATOM 2929 C CH2 . TRP A ? 366 H -46.202 20.524 61.476 1.0 23.17 244 B 1 ATOM 2930 N N . ALA A ? 367 H -50.544 22.014 65.123 1.0 17.5 245 B 1 ATOM 2931 C CA . ALA A ? 367 H -49.698 21.380 66.126 1.0 20.43 245 B 1 ATOM 2932 C C . ALA A ? 367 H -49.829 19.868 65.934 1.0 20.01 245 B 1 ATOM 2933 O O . ALA A ? 367 H -50.935 19.339 65.755 1.0 20.74 245 B 1 ATOM 2934 C CB . ALA A ? 367 H -50.150 21.782 67.538 1.0 25.74 245 B 1 ATOM 2935 N N . SER A ? 368 H -48.702 19.175 65.951 1.0 18.18 246 B 1 ATOM 2936 C CA . SER A ? 368 H -48.698 17.738 65.748 1.0 21.83 246 B 1 ATOM 2937 C C . SER A ? 368 H -47.980 16.995 66.844 1.0 21.38 246 B 1 ATOM 2938 O O . SER A ? 368 H -47.079 17.522 67.491 1.0 26.3 246 B 1 ATOM 2939 C CB . SER A ? 368 H -48.021 17.386 64.424 1.0 24.62 246 B 1 ATOM 2940 O OG . SER A ? 368 H -46.636 17.676 64.492 1.0 22.99 246 B 1 ATOM 2941 N N . VAL A ? 369 H -48.381 15.747 67.023 1.0 22.62 247 B 1 ATOM 2942 C CA . VAL A ? 369 H -47.772 14.893 68.007 1.0 21.67 247 B 1 ATOM 2943 C C . VAL A ? 369 H -47.663 13.500 67.416 1.0 21.41 247 B 1 ATOM 2944 O O . VAL A ? 369 H -48.493 13.097 66.588 1.0 21.1 247 B 1 ATOM 2945 C CB . VAL A ? 369 H -48.606 14.875 69.316 1.0 25.19 247 B 1 ATOM 2946 C CG1 . VAL A ? 369 H -49.906 14.084 69.124 1.0 21.46 247 B 1 ATOM 2947 C CG2 . VAL A ? 369 H -47.758 14.321 70.439 1.0 30.82 247 B 1 ATOM 2948 N N . VAL A ? 370 H -46.620 12.780 67.809 1.0 18.49 248 B 1 ATOM 2949 C CA . VAL A ? 370 H -46.413 11.418 67.338 1.0 20.68 248 B 1 ATOM 2950 C C . VAL A ? 370 H -46.926 10.471 68.418 1.0 22.25 248 B 1 ATOM 2951 O O . VAL A ? 370 H -46.549 10.579 69.585 1.0 26.71 248 B 1 ATOM 2952 C CB . VAL A ? 370 H -44.913 11.116 67.066 1.0 20.46 248 B 1 ATOM 2953 C CG1 . VAL A ? 370 H -44.743 9.655 66.609 1.0 20.67 248 B 1 ATOM 2954 C CG2 . VAL A ? 370 H -44.388 12.059 66.005 1.0 25.63 248 B 1 ATOM 2955 N N . VAL A ? 371 H -47.789 9.548 68.022 1.0 22.62 249 B 1 ATOM 2956 C CA . VAL A ? 371 H -48.387 8.608 68.952 1.0 21.9 249 B 1 ATOM 2957 C C . VAL A ? 371 H -48.326 7.170 68.451 1.0 23.57 249 B 1 ATOM 2958 O O . VAL A ? 371 H -48.063 6.912 67.274 1.0 20.83 249 B 1 ATOM 2959 C CB . VAL A ? 371 H -49.870 8.983 69.218 1.0 17.77 249 B 1 ATOM 2960 C CG1 . VAL A ? 371 H -49.977 10.490 69.491 1.0 23.36 249 B 1 ATOM 2961 C CG2 . VAL A ? 371 H -50.723 8.597 68.043 1.0 17.19 249 B 1 ATOM 2962 N N . PRO A ? 372 H -48.548 6.205 69.358 1.0 23.04 250 B 1 ATOM 2963 C CA . PRO A ? 372 H -48.508 4.800 68.942 1.0 23.77 250 B 1 ATOM 2964 C C . PRO A ? 372 H -49.710 4.525 68.058 1.0 20.24 250 B 1 ATOM 2965 O O . PRO A ? 372 H -50.771 5.089 68.277 1.0 21.99 250 B 1 ATOM 2966 C CB . PRO A ? 372 H -48.591 4.039 70.273 1.0 19.61 250 B 1 ATOM 2967 C CG . PRO A ? 372 H -47.907 4.999 71.240 1.0 23.53 250 B 1 ATOM 2968 C CD . PRO A ? 372 H -48.525 6.327 70.824 1.0 20.34 250 B 1 ATOM 2969 N N . LEU A ? 373 H -49.533 3.684 67.051 1.0 21.63 251 B 1 ATOM 2970 C CA . LEU A ? 373 H -50.627 3.309 66.162 1.0 19.04 251 B 1 ATOM 2971 C C . LEU A ? 373 H -51.684 2.643 67.025 1.0 20.45 251 B 1 ATOM 2972 O O . LEU A ? 373 H -51.357 1.814 67.879 1.0 17.5 251 B 1 ATOM 2973 C CB . LEU A ? 373 H -50.131 2.302 65.126 1.0 22.81 251 B 1 ATOM 2974 C CG . LEU A ? 373 H -51.144 1.618 64.219 1.0 22.87 251 B 1 ATOM 2975 C CD1 . LEU A ? 373 H -51.841 2.680 63.390 1.0 20.7 251 B 1 ATOM 2976 C CD2 . LEU A ? 373 H -50.425 0.582 63.331 1.0 28.49 251 B 1 ATOM 2977 N N . GLY A ? 374 H -52.948 2.989 66.802 1.0 20.98 252 B 1 ATOM 2978 C CA . GLY A ? 374 H -54.009 2.395 67.596 1.0 22.13 252 B 1 ATOM 2979 C C . GLY A ? 374 H -54.321 3.131 68.895 1.0 22.84 252 B 1 ATOM 2980 O O . GLY A ? 374 H -55.318 2.825 69.543 1.0 20.45 252 B 1 ATOM 2981 N N . LYS A ? 375 H -53.494 4.108 69.273 1.0 21.78 253 B 1 ATOM 2982 C CA . LYS A ? 375 H -53.724 4.874 70.505 1.0 23.46 253 B 1 ATOM 2983 C C . LYS A ? 375 H -54.203 6.303 70.237 1.0 23.29 253 B 1 ATOM 2984 O O . LYS A ? 375 H -54.240 7.149 71.139 1.0 21.8 253 B 1 ATOM 2985 C CB . LYS A ? 375 H -52.443 4.918 71.346 1.0 16.99 253 B 1 ATOM 2986 C CG . LYS A ? 375 H -51.970 3.537 71.793 1.0 21.07 253 B 1 ATOM 2987 C CD . LYS A ? 375 H -53.031 2.842 72.643 1.0 23.21 253 B 1 ATOM 2988 C CE . LYS A ? 375 H -52.567 1.476 73.133 1.0 18.41 253 B 1 ATOM 2989 N NZ . LYS A ? 375 H -53.624 0.803 73.963 1.0 19.28 253 B 1 ATOM 2990 N N . GLU A ? 376 H -54.586 6.561 68.994 1.0 20.42 254 B 1 ATOM 2991 C CA . GLU A ? 376 H -55.045 7.884 68.606 1.0 21.9 254 B 1 ATOM 2992 C C . GLU A ? 376 H -56.133 8.465 69.517 1.0 22.25 254 B 1 ATOM 2993 O O . GLU A ? 376 H -56.102 9.662 69.841 1.0 18.58 254 B 1 ATOM 2994 C CB . GLU A ? 376 H -55.522 7.855 67.139 1.0 16.73 254 B 1 ATOM 2995 C CG . GLU A ? 376 H -54.375 7.518 66.137 1.0 13.1 254 B 1 ATOM 2996 C CD . GLU A ? 376 H -54.323 6.040 65.739 1.0 16.25 254 B 1 ATOM 2997 O OE1 . GLU A ? 376 H -54.646 5.154 66.574 1.0 21.36 254 B 1 ATOM 2998 O OE2 . GLU A ? 376 H -53.944 5.763 64.583 1.0 19.17 254 B 1 ATOM 2999 N N . GLN A ? 377 H -57.072 7.621 69.945 1.0 21.59 255 B 1 ATOM 3000 C CA . GLN A ? 377 H -58.175 8.073 70.794 1.0 21.17 255 B 1 ATOM 3001 C C . GLN A ? 377 H -57.803 8.426 72.239 1.0 21.77 255 B 1 ATOM 3002 O O . GLN A ? 377 H -58.675 8.776 73.039 1.0 20.72 255 B 1 ATOM 3003 C CB . GLN A ? 377 H -59.293 7.028 70.806 1.0 25.0 255 B 1 ATOM 3004 C CG . GLN A ? 377 H -59.961 6.788 69.448 1.0 23.41 255 B 1 ATOM 3005 C CD . GLN A ? 377 H -60.479 8.061 68.823 1.0 27.99 255 B 1 ATOM 3006 N NE2 . GLN A ? 377 H -60.177 8.255 67.547 1.0 28.44 255 B 1 ATOM 3007 O OE1 . GLN A ? 377 H -61.154 8.860 69.474 1.0 32.37 255 B 1 ATOM 3008 N N . TYR A ? 378 H -56.525 8.323 72.583 1.0 21.36 256 B 1 ATOM 3009 C CA . TYR A ? 378 H -56.075 8.664 73.932 1.0 21.15 256 B 1 ATOM 3010 C C . TYR A ? 378 H -55.604 10.109 73.966 1.0 23.8 256 B 1 ATOM 3011 O O . TYR A ? 378 H -55.312 10.656 75.032 1.0 25.96 256 B 1 ATOM 3012 C CB . TYR A ? 378 H -54.918 7.764 74.364 1.0 18.61 256 B 1 ATOM 3013 C CG . TYR A ? 378 H -55.297 6.317 74.630 1.0 17.92 256 B 1 ATOM 3014 C CD1 . TYR A ? 378 H -55.769 5.492 73.609 1.0 16.06 256 B 1 ATOM 3015 C CD2 . TYR A ? 378 H -55.171 5.769 75.911 1.0 14.1 256 B 1 ATOM 3016 C CE1 . TYR A ? 378 H -56.106 4.152 73.859 1.0 18.71 256 B 1 ATOM 3017 C CE2 . TYR A ? 378 H -55.499 4.441 76.166 1.0 18.84 256 B 1 ATOM 3018 C CZ . TYR A ? 378 H -55.966 3.639 75.136 1.0 11.29 256 B 1 ATOM 3019 O OH . TYR A ? 378 H -56.275 2.327 75.388 1.0 15.42 256 B 1 ATOM 3020 N N . TYR A ? 379 H -55.548 10.732 72.792 1.0 22.85 257 B 1 ATOM 3021 C CA . TYR A ? 379 H -55.065 12.101 72.685 1.0 22.84 257 B 1 ATOM 3022 C C . TYR A ? 379 H -56.138 13.097 72.286 1.0 22.54 257 B 1 ATOM 3023 O O . TYR A ? 379 H -57.039 12.778 71.520 1.0 20.3 257 B 1 ATOM 3024 C CB . TYR A ? 379 H -53.911 12.167 71.665 1.0 22.79 257 B 1 ATOM 3025 C CG . TYR A ? 379 H -52.712 11.313 72.036 1.0 19.35 257 B 1 ATOM 3026 C CD1 . TYR A ? 379 H -52.743 9.930 71.884 1.0 18.26 257 B 1 ATOM 3027 C CD2 . TYR A ? 379 H -51.562 11.889 72.577 1.0 24.04 257 B 1 ATOM 3028 C CE1 . TYR A ? 379 H -51.657 9.133 72.257 1.0 16.21 257 B 1 ATOM 3029 C CE2 . TYR A ? 379 H -50.472 11.107 72.953 1.0 19.3 257 B 1 ATOM 3030 C CZ . TYR A ? 379 H -50.529 9.731 72.788 1.0 21.4 257 B 1 ATOM 3031 O OH . TYR A ? 379 H -49.444 8.953 73.119 1.0 20.0 257 B 1 ATOM 3032 N N . THR A ? 380 H -56.042 14.313 72.810 1.0 21.5 258 B 1 ATOM 3033 C CA . THR A ? 380 H -57.012 15.341 72.447 1.0 26.27 258 B 1 ATOM 3034 C C . THR A ? 380 H -56.267 16.621 72.180 1.0 26.0 258 B 1 ATOM 3035 O O . THR A ? 380 H -55.255 16.921 72.822 1.0 21.87 258 B 1 ATOM 3036 C CB . THR A ? 380 H -58.019 15.664 73.574 1.0 27.56 258 B 1 ATOM 3037 C CG2 . THR A ? 380 H -58.901 14.472 73.881 1.0 32.16 258 B 1 ATOM 3038 O OG1 . THR A ? 380 H -57.296 16.046 74.743 1.0 25.28 258 B 1 ATOM 3039 N N . CYS A ? 381 H -56.805 17.390 71.247 1.0 25.43 259 B 1 ATOM 3040 C CA . CYS A ? 381 H -56.223 18.656 70.886 1.0 25.76 259 B 1 ATOM 3041 C C . CYS A ? 381 H -57.044 19.764 71.506 1.0 26.52 259 B 1 ATOM 3042 O O . CYS A ? 381 H -58.279 19.729 71.480 1.0 27.45 259 B 1 ATOM 3043 C CB . CYS A ? 381 H -56.227 18.846 69.371 1.0 24.2 259 B 1 ATOM 3044 S SG . CYS A ? 381 H -55.748 20.542 68.929 1.0 29.88 259 B 1 ATOM 3045 N N . HIS A ? 382 H -56.349 20.761 72.035 1.0 26.45 260 B 1 ATOM 3046 C CA . HIS A ? 382 H -57.014 21.891 72.653 1.0 29.47 260 B 1 ATOM 3047 C C . HIS A ? 382 H -56.678 23.178 71.906 1.0 27.44 260 B 1 ATOM 3048 O O . HIS A ? 382 H -55.515 23.487 71.654 1.0 25.45 260 B 1 ATOM 3049 C CB . HIS A ? 382 H -56.612 21.959 74.128 1.0 29.96 260 B 1 ATOM 3050 C CG . HIS A ? 382 H -57.012 20.740 74.898 1.0 38.74 260 B 1 ATOM 3051 C CD2 . HIS A ? 382 H -56.335 19.602 75.179 1.0 41.4 260 B 1 ATOM 3052 N ND1 . HIS A ? 382 H -58.292 20.548 75.376 1.0 46.15 260 B 1 ATOM 3053 C CE1 . HIS A ? 382 H -58.384 19.346 75.915 1.0 43.1 260 B 1 ATOM 3054 N NE2 . HIS A ? 382 H -57.209 18.751 75.809 1.0 45.5 260 B 1 ATOM 3055 N N . VAL A ? 383 H -57.721 23.903 71.530 1.0 27.52 261 B 1 ATOM 3056 C CA . VAL A ? 383 H -57.558 25.149 70.806 1.0 30.76 261 B 1 ATOM 3057 C C . VAL A ? 383 H -58.090 26.340 71.606 1.0 35.26 261 B 1 ATOM 3058 O O . VAL A ? 383 H -59.308 26.552 71.702 1.0 33.46 261 B 1 ATOM 3059 C CB . VAL A ? 383 H -58.280 25.086 69.458 1.0 25.62 261 B 1 ATOM 3060 C CG1 . VAL A ? 383 H -58.138 26.415 68.711 1.0 23.16 261 B 1 ATOM 3061 C CG2 . VAL A ? 383 H -57.701 23.944 68.632 1.0 25.91 261 B 1 ATOM 3062 N N . TYR A ? 384 H -57.162 27.113 72.164 1.0 36.61 262 B 1 ATOM 3063 C CA . TYR A ? 384 H -57.507 28.291 72.953 1.0 39.63 262 B 1 ATOM 3064 C C . TYR A ? 384 H -57.370 29.559 72.109 1.0 40.96 262 B 1 ATOM 3065 O O . TYR A ? 384 H -56.266 29.930 71.699 1.0 40.78 262 B 1 ATOM 3066 C CB . TYR A ? 384 H -56.585 28.410 74.174 1.0 40.69 262 B 1 ATOM 3067 C CG . TYR A ? 384 H -56.366 27.120 74.948 1.0 47.25 262 B 1 ATOM 3068 C CD1 . TYR A ? 384 H -55.439 26.171 74.515 1.0 50.26 262 B 1 ATOM 3069 C CD2 . TYR A ? 384 H -57.059 26.868 76.131 1.0 48.56 262 B 1 ATOM 3070 C CE1 . TYR A ? 384 H -55.200 25.003 75.247 1.0 48.62 262 B 1 ATOM 3071 C CE2 . TYR A ? 384 H -56.833 25.702 76.872 1.0 49.06 262 B 1 ATOM 3072 C CZ . TYR A ? 384 H -55.902 24.775 76.427 1.0 48.87 262 B 1 ATOM 3073 O OH . TYR A ? 384 H -55.665 23.624 77.153 1.0 40.07 262 B 1 ATOM 3074 N N . HIS A ? 385 H -58.493 30.209 71.834 1.0 41.03 263 B 1 ATOM 3075 C CA . HIS A ? 385 H -58.477 31.441 71.063 1.0 44.69 263 B 1 ATOM 3076 C C . HIS A ? 385 H -59.326 32.444 71.814 1.0 46.65 263 B 1 ATOM 3077 O O . HIS A ? 385 H -60.388 32.091 72.330 1.0 48.06 263 B 1 ATOM 3078 C CB . HIS A ? 385 H -59.071 31.218 69.669 1.0 46.13 263 B 1 ATOM 3079 C CG . HIS A ? 385 H -58.939 32.398 68.752 1.0 46.47 263 B 1 ATOM 3080 C CD2 . HIS A ? 385 H -59.865 33.081 68.037 1.0 42.79 263 B 1 ATOM 3081 N ND1 . HIS A ? 385 H -57.722 32.969 68.440 1.0 45.01 263 B 1 ATOM 3082 C CE1 . HIS A ? 385 H -57.904 33.947 67.571 1.0 40.67 263 B 1 ATOM 3083 N NE2 . HIS A ? 385 H -59.196 34.035 67.309 1.0 46.02 263 B 1 ATOM 3084 N N . GLN A ? 386 H -58.857 33.687 71.883 1.0 45.55 264 B 1 ATOM 3085 C CA . GLN A ? 386 H -59.594 34.745 72.558 1.0 45.42 264 B 1 ATOM 3086 C C . GLN A ? 386 H -60.983 34.937 71.924 1.0 44.06 264 B 1 ATOM 3087 O O . GLN A ? 386 H -61.847 35.590 72.503 1.0 45.19 264 B 1 ATOM 3088 C CB . GLN A ? 386 H -58.805 36.061 72.508 1.0 47.21 264 B 1 ATOM 3089 C CG . GLN A ? 386 H -58.450 36.527 71.101 1.0 52.06 264 B 1 ATOM 3090 C CD . GLN A ? 386 H -57.910 37.948 71.067 1.0 56.91 264 B 1 ATOM 3091 N NE2 . GLN A ? 386 H -58.746 38.882 70.621 1.0 56.75 264 B 1 ATOM 3092 O OE1 . GLN A ? 386 H -56.765 38.207 71.447 1.0 55.08 264 B 1 ATOM 3093 N N . GLY A ? 387 H -61.199 34.360 70.746 1.0 40.65 265 B 1 ATOM 3094 C CA . GLY A ? 387 H -62.492 34.491 70.088 1.0 39.9 265 B 1 ATOM 3095 C C . GLY A ? 387 H -63.395 33.293 70.320 1.0 40.6 265 B 1 ATOM 3096 O O . GLY A ? 387 H -64.502 33.219 69.784 1.0 38.23 265 B 1 ATOM 3097 N N . LEU A ? 388 H -62.926 32.334 71.116 1.0 38.85 266 B 1 ATOM 3098 C CA . LEU A ? 388 H -63.737 31.150 71.395 1.0 42.74 266 B 1 ATOM 3099 C C . LEU A ? 388 H -64.443 31.214 72.754 1.0 42.63 266 B 1 ATOM 3100 O O . LEU A ? 388 H -63.848 31.630 73.743 1.0 39.54 266 B 1 ATOM 3101 C CB . LEU A ? 388 H -62.871 29.885 71.351 1.0 38.36 266 B 1 ATOM 3102 C CG . LEU A ? 388 H -62.480 29.304 69.986 1.0 37.0 266 B 1 ATOM 3103 C CD1 . LEU A ? 388 H -61.563 28.120 70.193 1.0 33.12 266 B 1 ATOM 3104 C CD2 . LEU A ? 388 H -63.723 28.875 69.209 1.0 29.29 266 B 1 ATOM 3105 N N . PRO A ? 389 H -65.731 30.830 72.804 1.0 43.65 267 B 1 ATOM 3106 C CA . PRO A ? 389 H -66.466 30.848 74.075 1.0 45.44 267 B 1 ATOM 3107 C C . PRO A ? 389 H -65.607 30.211 75.179 1.0 46.04 267 B 1 ATOM 3108 O O . PRO A ? 389 H -65.508 30.746 76.284 1.0 45.66 267 B 1 ATOM 3109 C CB . PRO A ? 389 H -67.707 30.037 73.746 1.0 37.77 267 B 1 ATOM 3110 C CG . PRO A ? 389 H -68.024 30.548 72.354 1.0 44.71 267 B 1 ATOM 3111 C CD . PRO A ? 389 H -66.647 30.562 71.677 1.0 44.49 267 B 1 ATOM 3112 N N . GLU A ? 390 H -64.985 29.077 74.852 1.0 44.81 268 B 1 ATOM 3113 C CA . GLU A ? 390 H -64.095 28.341 75.759 1.0 43.0 268 B 1 ATOM 3114 C C . GLU A ? 390 H -63.129 27.490 74.925 1.0 41.35 268 B 1 ATOM 3115 O O . GLU A ? 390 H -63.353 27.262 73.731 1.0 35.58 268 B 1 ATOM 3116 C CB . GLU A ? 390 H -64.885 27.420 76.697 1.0 46.04 268 B 1 ATOM 3117 C CG . GLU A ? 390 H -65.647 26.314 75.996 1.0 51.87 268 B 1 ATOM 3118 C CD . GLU A ? 390 H -66.959 26.795 75.410 1.0 60.9 268 B 1 ATOM 3119 O OE1 . GLU A ? 390 H -67.895 27.084 76.192 1.0 67.27 268 B 1 ATOM 3120 O OE2 . GLU A ? 390 H -67.052 26.891 74.170 1.0 60.79 268 B 1 ATOM 3121 N N . PRO A ? 391 H -62.045 27.000 75.543 1.0 39.47 269 B 1 ATOM 3122 C CA . PRO A ? 391 H -61.094 26.184 74.784 1.0 39.03 269 B 1 ATOM 3123 C C . PRO A ? 391 H -61.808 25.060 74.046 1.0 40.12 269 B 1 ATOM 3124 O O . PRO A ? 391 H -62.680 24.398 74.614 1.0 41.01 269 B 1 ATOM 3125 C CB . PRO A ? 391 H -60.144 25.672 75.863 1.0 41.84 269 B 1 ATOM 3126 C CG . PRO A ? 391 H -60.151 26.791 76.870 1.0 44.31 269 B 1 ATOM 3127 C CD . PRO A ? 391 H -61.619 27.150 76.945 1.0 41.22 269 B 1 ATOM 3128 N N . LEU A ? 392 H -61.437 24.859 72.781 1.0 39.91 270 B 1 ATOM 3129 C CA . LEU A ? 392 H -62.039 23.828 71.934 1.0 38.19 270 B 1 ATOM 3130 C C . LEU A ? 392 H -61.364 22.477 72.177 1.0 36.74 270 B 1 ATOM 3131 O O . LEU A ? 392 H -60.162 22.421 72.420 1.0 39.36 270 B 1 ATOM 3132 C CB . LEU A ? 392 H -61.895 24.243 70.468 1.0 40.45 270 B 1 ATOM 3133 C CG . LEU A ? 392 H -62.772 23.575 69.417 1.0 44.8 270 B 1 ATOM 3134 C CD1 . LEU A ? 392 H -64.225 23.790 69.749 1.0 46.07 270 B 1 ATOM 3135 C CD2 . LEU A ? 392 H -62.462 24.176 68.062 1.0 44.05 270 B 1 ATOM 3136 N N . THR A ? 393 H -62.137 21.391 72.127 1.0 35.69 271 B 1 ATOM 3137 C CA . THR A ? 393 H -61.592 20.048 72.355 1.0 33.33 271 B 1 ATOM 3138 C C . THR A ? 393 H -61.892 19.126 71.181 1.0 31.89 271 B 1 ATOM 3139 O O . THR A ? 393 H -63.058 18.978 70.774 1.0 29.59 271 B 1 ATOM 3140 C CB . THR A ? 393 H -62.166 19.406 73.648 1.0 32.67 271 B 1 ATOM 3141 C CG2 . THR A ? 393 H -61.617 17.996 73.836 1.0 37.67 271 B 1 ATOM 3142 O OG1 . THR A ? 393 H -61.792 20.198 74.778 1.0 37.34 271 B 1 ATOM 3143 N N . LEU A ? 394 H -60.835 18.518 70.637 1.0 30.44 272 B 1 ATOM 3144 C CA . LEU A ? 394 H -60.968 17.616 69.490 1.0 29.19 272 B 1 ATOM 3145 C C . LEU A ? 394 H -60.106 16.378 69.579 1.0 27.93 272 B 1 ATOM 3146 O O . LEU A ? 394 H -59.088 16.358 70.267 1.0 24.1 272 B 1 ATOM 3147 C CB . LEU A ? 394 H -60.594 18.329 68.196 1.0 30.14 272 B 1 ATOM 3148 C CG . LEU A ? 394 H -61.496 19.461 67.734 1.0 45.84 272 B 1 ATOM 3149 C CD1 . LEU A ? 394 H -60.942 20.024 66.434 1.0 45.73 272 B 1 ATOM 3150 C CD2 . LEU A ? 394 H -62.923 18.933 67.539 1.0 51.17 272 B 1 ATOM 3151 N N . ARG A ? 395 H -60.519 15.358 68.835 1.0 27.36 273 B 1 ATOM 3152 C CA . ARG A ? 395 H -59.806 14.096 68.757 1.0 27.9 273 B 1 ATOM 3153 C C . ARG A ? 395 H -59.801 13.644 67.308 1.0 27.29 273 B 1 ATOM 3154 O O . ARG A ? 395 H -60.616 14.095 66.501 1.0 30.49 273 B 1 ATOM 3155 C CB . ARG A ? 395 H -60.496 13.018 69.603 1.0 29.03 273 B 1 ATOM 3156 C CG . ARG A ? 395 H -60.302 13.183 71.090 1.0 43.49 273 B 1 ATOM 3157 C CD . ARG A ? 395 H -60.659 11.921 71.871 1.0 51.09 273 B 1 ATOM 3158 N NE . ARG A ? 395 H -60.492 12.146 73.305 1.0 66.06 273 B 1 ATOM 3159 C CZ . ARG A ? 395 H -60.654 11.223 74.247 1.0 71.01 273 B 1 ATOM 3160 N NH1 . ARG A ? 395 H -60.994 9.981 73.921 1.0 77.8 273 B 1 ATOM 3161 N NH2 . ARG A ? 395 H -60.470 11.546 75.521 1.0 74.77 273 B 1 ATOM 3162 N N . TRP A ? 396 H -58.878 12.755 66.974 1.0 25.6 274 B 1 ATOM 3163 C CA . TRP A ? 396 H -58.818 12.229 65.626 1.0 25.31 274 B 1 ATOM 3164 C C . TRP A ? 396 H -60.125 11.491 65.374 1.0 27.92 274 B 1 ATOM 3165 O O . TRP A ? 396 H -60.568 10.689 66.194 1.0 24.86 274 B 1 ATOM 3166 C CB . TRP A ? 396 H -57.669 11.243 65.478 1.0 24.76 274 B 1 ATOM 3167 C CG . TRP A ? 396 H -57.851 10.303 64.312 1.0 23.4 274 B 1 ATOM 3168 C CD1 . TRP A ? 396 H -57.955 8.942 64.356 1.0 22.23 274 B 1 ATOM 3169 C CD2 . TRP A ? 396 H -57.926 10.665 62.934 1.0 20.45 274 B 1 ATOM 3170 C CE2 . TRP A ? 396 H -58.060 9.476 62.193 1.0 18.16 274 B 1 ATOM 3171 C CE3 . TRP A ? 396 H -57.885 11.885 62.250 1.0 22.61 274 B 1 ATOM 3172 N NE1 . TRP A ? 396 H -58.078 8.434 63.084 1.0 29.18 274 B 1 ATOM 3173 C CZ2 . TRP A ? 396 H -58.159 9.469 60.808 1.0 23.62 274 B 1 ATOM 3174 C CZ3 . TRP A ? 396 H -57.980 11.877 60.873 1.0 28.21 274 B 1 ATOM 3175 C CH2 . TRP A ? 396 H -58.113 10.679 60.165 1.0 25.84 274 B 1 ATOM 3176 N N . GLU A ? 397 H -60.733 11.760 64.235 1.0 30.11 275 B 1 ATOM 3177 C CA . GLU A ? 397 H -61.978 11.114 63.888 1.0 35.96 275 B 1 ATOM 3178 C C . GLU A ? 397 H -61.742 10.253 62.651 1.0 35.99 275 B 1 ATOM 3179 O O . GLU A ? 397 H -61.388 10.767 61.590 1.0 35.03 275 B 1 ATOM 3180 C CB . GLU A ? 397 H -63.043 12.174 63.591 1.0 43.53 275 B 1 ATOM 3181 C CG . GLU A ? 397 H -64.458 11.632 63.458 1.0 57.17 275 B 1 ATOM 3182 C CD . GLU A ? 397 H -65.096 11.327 64.801 1.0 62.07 275 B 1 ATOM 3183 O OE1 . GLU A ? 397 H -64.515 10.526 65.568 1.0 64.87 275 B 1 ATOM 3184 O OE2 . GLU A ? 397 H -66.180 11.890 65.084 1.0 62.55 275 B 1 ATOM 3185 N N . PRO A ? 398 H -61.897 8.929 62.778 1.0 36.47 276 B 1 ATOM 3186 C CA . PRO A ? 398 H -61.688 8.081 61.601 1.0 39.47 276 B 1 ATOM 3187 C C . PRO A ? 398 H -62.825 8.271 60.595 1.0 40.13 276 B 1 ATOM 3188 O O . PRO A ? 398 H -62.648 8.923 59.567 1.0 46.46 276 B 1 ATOM 3189 C CB . PRO A ? 398 H -61.666 6.675 62.187 1.0 37.44 276 B 1 ATOM 3190 C CG . PRO A ? 398 H -62.576 6.796 63.383 1.0 40.56 276 B 1 ATOM 3191 C CD . PRO A ? 398 H -62.133 8.111 63.980 1.0 35.79 276 B 1 #