data_4lcy_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 . MET A ? 1 ? -67.479 53.506 70.947 1.0 39.33 0 B 1 ATOM 2 C CA . MET A ? 1 ? -66.594 53.719 69.763 1.0 39.96 0 B 1 ATOM 3 C C . MET A ? 1 ? -65.209 54.251 70.150 1.0 38.03 0 B 1 ATOM 4 O O . MET A ? 1 ? -65.044 55.438 70.445 1.0 39.89 0 B 1 ATOM 5 C CB . MET A ? 1 ? -67.261 54.685 68.774 1.0 42.26 0 B 1 ATOM 6 C CG . MET A ? 1 ? -66.566 54.784 67.426 1.0 43.58 0 B 1 ATOM 7 S SD . MET A ? 1 ? -66.513 53.197 66.557 1.0 46.16 0 B 1 ATOM 8 C CE . MET A ? 1 ? -68.210 53.043 65.984 1.0 42.8 0 B 1 ATOM 9 N N . ILE A ? 2 ? -64.217 53.367 70.134 1.0 35.16 1 B 1 ATOM 10 C CA . ILE A ? 2 ? -62.829 53.770 70.351 1.0 32.92 1 B 1 ATOM 11 C C . ILE A ? 2 ? -62.286 54.318 69.032 1.0 29.65 1 B 1 ATOM 12 O O . ILE A ? 2 ? -62.574 53.772 67.952 1.0 31.89 1 B 1 ATOM 13 C CB . ILE A ? 2 ? -61.982 52.591 70.901 1.0 36.43 1 B 1 ATOM 14 C CG1 . ILE A ? 2 ? -62.119 52.542 72.436 1.0 38.57 1 B 1 ATOM 15 C CG2 . ILE A ? 2 ? -60.520 52.705 70.473 1.0 38.66 1 B 1 ATOM 16 C CD1 . ILE A ? 2 ? -61.448 51.358 73.108 1.0 39.73 1 B 1 ATOM 17 N N . GLN A ? 3 ? -61.574 55.436 69.084 1.0 23.97 2 B 1 ATOM 18 C CA . GLN A ? 3 ? -60.767 55.840 67.923 1.0 20.63 2 B 1 ATOM 19 C C . GLN A ? 3 ? -59.354 56.066 68.431 1.0 18.77 2 B 1 ATOM 20 O O . GLN A ? 3 ? -59.150 56.617 69.518 1.0 20.34 2 B 1 ATOM 21 C CB . GLN A ? 3 ? -61.342 57.052 67.166 1.0 22.34 2 B 1 ATOM 22 C CG . GLN A ? 3 ? -62.786 56.784 66.740 1.0 24.71 2 B 1 ATOM 23 C CD . GLN A ? 3 ? -63.353 57.688 65.642 1.0 28.01 2 B 1 ATOM 24 N NE2 . GLN A ? 3 ? -64.223 57.114 64.816 1.0 30.56 2 B 1 ATOM 25 O OE1 . GLN A ? 3 ? -63.051 58.870 65.554 1.0 29.0 2 B 1 ATOM 26 N N . ARG A ? 4 ? -58.400 55.563 67.675 1.0 14.8 3 B 1 ATOM 27 C CA . ARG A ? 4 ? -56.986 55.723 67.977 1.0 13.84 3 B 1 ATOM 28 C C . ARG A ? 4 ? -56.280 56.158 66.702 1.0 11.25 3 B 1 ATOM 29 O O . ARG A ? 4 ? -56.476 55.579 65.636 1.0 10.21 3 B 1 ATOM 30 C CB . ARG A ? 4 ? -56.378 54.411 68.465 1.0 15.49 3 B 1 ATOM 31 C CG . ARG A ? 4 ? -56.787 54.012 69.851 1.0 19.61 3 B 1 ATOM 32 C CD . ARG A ? 4 ? -56.225 52.635 70.200 1.0 22.23 3 B 1 ATOM 33 N NE . ARG A ? 4 ? -57.239 51.611 69.993 1.0 27.44 3 B 1 ATOM 34 C CZ . ARG A ? 4 ? -57.123 50.323 70.315 1.0 29.48 3 B 1 ATOM 35 N NH1 . ARG A ? 4 ? -56.000 49.850 70.851 1.0 34.07 3 B 1 ATOM 36 N NH2 . ARG A ? 4 ? -58.149 49.496 70.100 1.0 26.29 3 B 1 ATOM 37 N N . THR A ? 5 ? -55.445 57.184 66.812 1.0 10.29 4 B 1 ATOM 38 C CA . THR A ? 5 ? -54.773 57.740 65.642 1.0 10.6 4 B 1 ATOM 39 C C . THR A ? 5 ? -53.495 56.964 65.261 1.0 10.23 4 B 1 ATOM 40 O O . THR A ? 5 ? -52.857 56.380 66.149 1.0 10.39 4 B 1 ATOM 41 C CB . THR A ? 5 ? -54.437 59.222 65.910 1.0 11.21 4 B 1 ATOM 42 C CG2 . THR A ? 5 ? -53.202 59.373 66.744 1.0 11.49 4 B 1 ATOM 43 O OG1 . THR A ? 5 ? -54.293 59.936 64.696 1.0 12.85 4 B 1 ATOM 44 N N . PRO A ? 6 ? -53.146 56.923 63.978 1.0 10.56 5 B 1 ATOM 45 C CA . PRO A ? 6 ? -51.987 56.094 63.582 1.0 10.37 5 B 1 ATOM 46 C C . PRO A ? 6 ? -50.644 56.614 64.052 1.0 10.34 5 B 1 ATOM 47 O O . PRO A ? 6 ? -50.427 57.817 64.032 1.0 11.02 5 B 1 ATOM 48 C CB . PRO A ? 6 ? -52.014 56.094 62.060 1.0 11.29 5 B 1 ATOM 49 C CG . PRO A ? 6 ? -53.002 57.140 61.657 1.0 12.67 5 B 1 ATOM 50 C CD . PRO A ? 6 ? -53.928 57.364 62.807 1.0 11.23 5 B 1 ATOM 51 N N . LYS A ? 7 ? -49.833 55.694 64.582 1.0 9.32 6 B 1 ATOM 52 C CA . LYS A ? 7 ? -48.376 55.848 64.653 1.0 10.01 6 B 1 ATOM 53 C C . LYS A ? 7 ? -47.843 55.669 63.263 1.0 9.17 6 B 1 ATOM 54 O O . LYS A ? 7 ? -48.385 54.879 62.488 1.0 8.9 6 B 1 ATOM 55 C CB . LYS A ? 7 ? -47.818 54.780 65.605 1.0 11.08 6 B 1 ATOM 56 C CG . LYS A ? 7 ? -48.365 54.859 67.026 1.0 13.0 6 B 1 ATOM 57 C CD . LYS A ? 7 ? -47.763 53.779 67.943 1.0 14.47 6 B 1 ATOM 58 C CE . LYS A ? 7 ? -48.259 52.386 67.631 1.0 17.1 6 B 1 ATOM 59 N NZ . LYS A ? 7 ? -47.789 51.340 68.600 1.0 19.64 6 B 1 ATOM 60 N N . ILE A ? 8 ? -46.776 56.378 62.910 1.0 8.99 7 B 1 ATOM 61 C CA . ILE A ? 8 ? -46.246 56.353 61.565 1.0 9.13 7 B 1 ATOM 62 C C . ILE A ? 8 ? -44.729 56.295 61.641 1.0 8.91 7 B 1 ATOM 63 O O . ILE A ? 8 ? -44.096 57.145 62.264 1.0 9.56 7 B 1 ATOM 64 C CB . ILE A ? 8 ? -46.653 57.594 60.757 1.0 10.25 7 B 1 ATOM 65 C CG1 . ILE A ? 8 ? -48.175 57.753 60.748 1.0 10.89 7 B 1 ATOM 66 C CG2 . ILE A ? 8 ? -46.042 57.514 59.381 1.0 11.15 7 B 1 ATOM 67 C CD1 . ILE A ? 8 ? -48.642 59.124 60.282 1.0 11.63 7 B 1 ATOM 68 N N . GLN A ? 9 ? -44.130 55.318 60.993 1.0 8.63 8 B 1 ATOM 69 C CA . GLN A ? 9 ? -42.666 55.385 60.773 1.0 9.27 8 B 1 ATOM 70 C C . GLN A ? 9 ? -42.380 55.207 59.298 1.0 9.32 8 B 1 ATOM 71 O O . GLN A ? 9 ? -43.022 54.402 58.626 1.0 9.16 8 B 1 ATOM 72 C CB . GLN A ? 9 ? -41.905 54.303 61.539 1.0 8.93 8 B 1 ATOM 73 C CG . GLN A ? 9 ? -41.965 54.399 63.042 1.0 8.64 8 B 1 ATOM 74 C CD . GLN A ? 9 ? -40.953 53.529 63.706 1.0 8.87 8 B 1 ATOM 75 N NE2 . GLN A ? 9 ? -41.402 52.570 64.459 1.0 8.69 8 B 1 ATOM 76 O OE1 . GLN A ? 9 ? -39.732 53.721 63.499 1.0 9.32 8 B 1 ATOM 77 N N . VAL A ? 10 ? -41.382 55.934 58.789 1.0 10.16 9 B 1 ATOM 78 C CA . VAL A ? 10 ? -40.986 55.898 57.396 1.0 10.26 9 B 1 ATOM 79 C C . VAL A ? 10 ? -39.489 55.585 57.369 1.0 10.04 9 B 1 ATOM 80 O O . VAL A ? 10 ? -38.723 56.184 58.112 1.0 11.24 9 B 1 ATOM 81 C CB . VAL A ? 10 ? -41.224 57.245 56.691 1.0 10.51 9 B 1 ATOM 82 C CG1 . VAL A ? 10 ? -40.848 57.148 55.223 1.0 10.66 9 B 1 ATOM 83 C CG2 . VAL A ? 10 ? -42.679 57.657 56.831 1.0 11.06 9 B 1 ATOM 84 N N . TYR A ? 11 ? -39.132 54.575 56.599 1.0 10.07 10 B 1 ATOM 85 C CA . TYR A ? 11 ? -37.781 54.019 56.620 1.0 10.41 10 B 1 ATOM 86 C C . TYR A ? 11 ? -37.549 53.097 55.433 1.0 10.62 10 B 1 ATOM 87 O O . TYR A ? 11 ? -38.486 52.723 54.709 1.0 12.19 10 B 1 ATOM 88 C CB . TYR A ? 11 ? -37.537 53.293 57.959 1.0 10.34 10 B 1 ATOM 89 C CG . TYR A ? 11 ? -38.558 52.204 58.240 1.0 10.34 10 B 1 ATOM 90 C CD1 . TYR A ? 11 ? -39.791 52.517 58.812 1.0 10.13 10 B 1 ATOM 91 C CD2 . TYR A ? 11 ? -38.295 50.858 57.948 1.0 9.51 10 B 1 ATOM 92 C CE1 . TYR A ? 11 ? -40.751 51.553 59.038 1.0 9.71 10 B 1 ATOM 93 C CE2 . TYR A ? 11 ? -39.235 49.868 58.190 1.0 9.64 10 B 1 ATOM 94 C CZ . TYR A ? 11 ? -40.473 50.210 58.721 1.0 9.2 10 B 1 ATOM 95 O OH . TYR A ? 11 ? -41.436 49.277 58.961 1.0 9.22 10 B 1 ATOM 96 N N . SER A ? 12 ? -36.307 52.672 55.227 1.0 11.6 11 B 1 ATOM 97 C CA . SER A ? 12 ? -36.002 51.781 54.137 1.0 12.61 11 B 1 ATOM 98 C C . SER A ? 12 ? -35.821 50.317 54.592 1.0 12.93 11 B 1 ATOM 99 O O . SER A ? 12 ? -35.422 50.066 55.749 1.0 14.58 11 B 1 ATOM 100 C CB . SER A ? 12 ? -34.758 52.259 53.367 1.0 12.73 11 B 1 ATOM 101 O OG . SER A ? 12 ? -33.660 52.481 54.254 1.0 14.14 11 B 1 ATOM 102 N N . ARG A ? 13 ? -36.147 49.388 53.702 1.0 14.85 12 B 1 ATOM 103 C CA . ARG A ? 13 ? -36.001 47.951 53.990 1.0 15.43 12 B 1 ATOM 104 C C . ARG A ? 13 ? -34.558 47.591 54.284 1.0 16.94 12 B 1 ATOM 105 O O . ARG A ? 13 ? -34.247 46.853 55.245 1.0 18.01 12 B 1 ATOM 106 C CB . ARG A ? 13 ? -36.502 47.113 52.840 1.0 16.03 12 B 1 ATOM 107 C CG . ARG A ? 13 ? -36.279 45.613 53.087 1.0 15.82 12 B 1 ATOM 108 C CD . ARG A ? 13 ? -36.778 44.791 51.946 1.0 17.64 12 B 1 ATOM 109 N NE . ARG A ? 13 ? -38.184 44.909 51.665 1.0 17.54 12 B 1 ATOM 110 C CZ . ARG A ? 13 ? -38.801 44.299 50.668 1.0 19.94 12 B 1 ATOM 111 N NH1 . ARG A ? 13 ? -38.127 43.495 49.841 1.0 22.78 12 B 1 ATOM 112 N NH2 . ARG A ? 13 ? -40.090 44.476 50.481 1.0 21.26 12 B 1 ATOM 113 N N . HIS A ? 14 ? -33.659 48.111 53.446 1.0 17.85 13 B 1 ATOM 114 C CA . HIS A ? 14 ? -32.217 47.911 53.630 1.0 20.05 13 B 1 ATOM 115 C C . HIS A ? 14 ? -31.556 49.235 53.911 1.0 20.46 13 B 1 ATOM 116 O O . HIS A ? 14 ? -32.103 50.281 53.567 1.0 17.61 13 B 1 ATOM 117 C CB . HIS A ? 14 ? -31.619 47.274 52.383 1.0 19.58 13 B 1 ATOM 118 C CG . HIS A ? 14 ? -32.321 46.026 51.951 1.0 20.52 13 B 1 ATOM 119 C CD2 . HIS A ? 14 ? -33.176 45.781 50.932 1.0 21.02 13 B 1 ATOM 120 N ND1 . HIS A ? 14 ? -32.147 44.823 52.604 1.0 20.97 13 B 1 ATOM 121 C CE1 . HIS A ? 14 ? -32.885 43.900 52.020 1.0 21.99 13 B 1 ATOM 122 N NE2 . HIS A ? 14 ? -33.521 44.452 51.003 1.0 22.27 13 B 1 ATOM 123 N N . PRO A ? 15 ? -30.362 49.223 54.501 1.0 20.48 14 B 1 ATOM 124 C CA . PRO A ? 15 ? -29.683 50.495 54.725 1.0 21.26 14 B 1 ATOM 125 C C . PRO A ? 15 ? -29.535 51.288 53.409 1.0 20.54 14 B 1 ATOM 126 O O . PRO A ? 15 ? -29.226 50.711 52.346 1.0 21.74 14 B 1 ATOM 127 C CB . PRO A ? 15 ? -28.316 50.076 55.248 1.0 22.19 14 B 1 ATOM 128 C CG . PRO A ? 15 ? -28.590 48.769 55.911 1.0 20.93 14 B 1 ATOM 129 C CD . PRO A ? 15 ? -29.545 48.087 54.978 1.0 21.89 14 B 1 ATOM 130 N N . ALA A ? 16 ? -29.818 52.578 53.478 1.0 19.77 15 B 1 ATOM 131 C CA . ALA A ? 16 ? -29.864 53.400 52.278 1.0 20.01 15 B 1 ATOM 132 C C . ALA A ? 16 ? -28.474 53.730 51.773 1.0 21.49 15 B 1 ATOM 133 O O . ALA A ? 16 ? -27.603 54.131 52.546 1.0 22.05 15 B 1 ATOM 134 C CB . ALA A ? 16 ? -30.641 54.677 52.542 1.0 21.43 15 B 1 ATOM 135 N N . GLU A ? 17 ? -28.300 53.574 50.468 1.0 21.77 16 B 1 ATOM 136 C CA . GLU A ? 17 ? -27.071 53.973 49.784 1.0 24.27 16 B 1 ATOM 137 C C . GLU A ? 17 ? -27.515 54.665 48.508 1.0 22.25 16 B 1 ATOM 138 O O . GLU A ? 17 ? -28.271 54.068 47.706 1.0 21.88 16 B 1 ATOM 139 C CB . GLU A ? 17 ? -26.222 52.750 49.443 1.0 27.18 16 B 1 ATOM 140 C CG . GLU A ? 17 ? -25.834 51.888 50.627 1.0 30.46 16 B 1 ATOM 141 C CD . GLU A ? 17 ? -25.096 50.639 50.198 1.0 34.42 16 B 1 ATOM 142 O OE1 . GLU A ? 17 ? -23.972 50.779 49.661 1.0 39.48 16 B 1 ATOM 143 O OE2 . GLU A ? 17 ? -25.649 49.527 50.381 1.0 37.93 16 B 1 ATOM 144 N N . ASN A ? 18 ? -27.058 55.905 48.328 1.0 23.57 17 B 1 ATOM 145 C CA . ASN A ? 18 ? -27.466 56.716 47.184 1.0 24.35 17 B 1 ATOM 146 C C . ASN A ? 18 ? -27.134 55.984 45.898 1.0 24.72 17 B 1 ATOM 147 O O . ASN A ? 18 ? -26.041 55.463 45.743 1.0 24.4 17 B 1 ATOM 148 C CB . ASN A ? 18 ? -26.814 58.107 47.224 1.0 24.44 17 B 1 ATOM 149 C CG . ASN A ? 18 ? -27.353 58.989 48.344 1.0 24.03 17 B 1 ATOM 150 N ND2 . ASN A ? 18 ? -26.555 59.954 48.773 1.0 23.75 17 B 1 ATOM 151 O OD1 . ASN A ? 18 ? -28.482 58.809 48.812 1.0 24.17 17 B 1 ATOM 152 N N . GLY A ? 19 ? -28.115 55.875 45.008 1.0 26.34 18 B 1 ATOM 153 C CA . GLY A ? 19 ? -27.920 55.179 43.739 1.0 27.22 18 B 1 ATOM 154 C C . GLY A ? 19 ? -28.282 53.708 43.716 1.0 28.2 18 B 1 ATOM 155 O O . GLY A ? 19 ? -28.379 53.124 42.633 1.0 28.38 18 B 1 ATOM 156 N N . LYS A ? 20 ? -28.525 53.113 44.890 1.0 28.42 19 B 1 ATOM 157 C CA . LYS A ? 20 ? -28.868 51.688 44.989 1.0 29.44 19 B 1 ATOM 158 C C . LYS A ? 20 ? -30.345 51.415 45.288 1.0 27.03 19 B 1 ATOM 159 O O . LYS A ? 20 ? -30.924 51.996 46.204 1.0 25.77 19 B 1 ATOM 160 C CB . LYS A ? 20 ? -27.964 50.995 46.013 1.0 31.98 19 B 1 ATOM 161 C CG . LYS A ? 20 ? -26.617 50.572 45.429 1.0 37.57 19 B 1 ATOM 162 C CD . LYS A ? 20 ? -26.809 49.891 44.068 1.0 39.29 19 B 1 ATOM 163 C CE . LYS A ? 20 ? -25.587 49.133 43.595 1.0 41.5 19 B 1 ATOM 164 N NZ . LYS A ? 20 ? -25.457 47.778 44.203 1.0 44.04 19 B 1 ATOM 165 N N . SER A ? 21 ? -30.943 50.542 44.476 1.0 27.35 20 B 1 ATOM 166 C CA . SER A ? 21 ? -32.349 50.203 44.593 1.0 25.98 20 B 1 ATOM 167 C C . SER A ? 21 ? -32.623 49.595 45.957 1.0 23.9 20 B 1 ATOM 168 O O . SER A ? 21 ? -31.797 48.877 46.504 1.0 22.49 20 B 1 ATOM 169 C CB . SER A ? 21 ? -32.770 49.226 43.497 1.0 27.42 20 B 1 ATOM 170 O OG . SER A ? 21 ? -34.151 48.931 43.610 1.0 32.27 20 B 1 ATOM 171 N N . ASN A ? 22 ? -33.805 49.899 46.493 1.0 21.07 21 B 1 ATOM 172 C CA . ASN A ? 22 ? -34.135 49.595 47.893 1.0 20.06 21 B 1 ATOM 173 C C . ASN A ? 22 ? -35.665 49.577 47.935 1.0 17.72 21 B 1 ATOM 174 O O . ASN A ? 22 ? -36.332 49.637 46.895 1.0 16.58 21 B 1 ATOM 175 C CB . ASN A ? 22 ? -33.538 50.694 48.794 1.0 19.69 21 B 1 ATOM 176 C CG . ASN A ? 22 ? -33.342 50.278 50.247 1.0 18.84 21 B 1 ATOM 177 N ND2 . ASN A ? 22 ? -32.341 50.864 50.890 1.0 20.0 21 B 1 ATOM 178 O OD1 . ASN A ? 22 ? -34.095 49.462 50.790 1.0 18.05 21 B 1 ATOM 179 N N . PHE A ? 23 ? -36.233 49.492 49.134 1.0 16.54 22 B 1 ATOM 180 C CA . PHE A ? 23 ? -37.674 49.648 49.314 1.0 16.25 22 B 1 ATOM 181 C C . PHE A ? 23 ? -37.918 50.689 50.387 1.0 13.68 22 B 1 ATOM 182 O O . PHE A ? 23 ? -37.226 50.718 51.405 1.0 13.34 22 B 1 ATOM 183 C CB . PHE A ? 23 ? -38.305 48.315 49.727 1.0 17.27 22 B 1 ATOM 184 C CG . PHE A ? 23 ? -38.263 47.289 48.639 1.0 21.88 22 B 1 ATOM 185 C CD1 . PHE A ? 23 ? -37.118 46.528 48.449 1.0 23.66 22 B 1 ATOM 186 C CD2 . PHE A ? 23 ? -39.325 47.137 47.774 1.0 24.71 22 B 1 ATOM 187 C CE1 . PHE A ? 23 ? -37.054 45.599 47.431 1.0 25.97 22 B 1 ATOM 188 C CE2 . PHE A ? 23 ? -39.269 46.201 46.750 1.0 26.16 22 B 1 ATOM 189 C CZ . PHE A ? 23 ? -38.129 45.442 46.584 1.0 26.85 22 B 1 ATOM 190 N N . LEU A ? 24 ? -38.920 51.526 50.120 1.0 12.79 23 B 1 ATOM 191 C CA . LEU A ? 24 ? -39.343 52.598 50.985 1.0 12.0 23 B 1 ATOM 192 C C . LEU A ? 24 ? -40.594 52.091 51.661 1.0 11.61 23 B 1 ATOM 193 O O . LEU A ? 24 ? -41.552 51.645 50.986 1.0 11.78 23 B 1 ATOM 194 C CB . LEU A ? 24 ? -39.665 53.869 50.187 1.0 12.97 23 B 1 ATOM 195 C CG . LEU A ? 24 ? -40.244 55.046 50.993 1.0 13.55 23 B 1 ATOM 196 C CD1 . LEU A ? 24 ? -39.236 55.617 51.955 1.0 14.74 23 B 1 ATOM 197 C CD2 . LEU A ? 24 ? -40.788 56.102 50.033 1.0 14.09 23 B 1 ATOM 198 N N . ASN A ? 25 ? -40.533 52.103 52.992 1.0 11.83 24 B 1 ATOM 199 C CA . ASN A ? 25 ? -41.610 51.642 53.848 1.0 11.83 24 B 1 ATOM 200 C C . ASN A ? 25 ? -42.282 52.756 54.625 1.0 10.68 24 B 1 ATOM 201 O O . ASN A ? 25 ? -41.620 53.661 55.164 1.0 10.28 24 B 1 ATOM 202 C CB . ASN A ? 25 ? -41.029 50.686 54.898 1.0 11.88 24 B 1 ATOM 203 C CG . ASN A ? 25 ? -40.557 49.367 54.322 1.0 13.2 24 B 1 ATOM 204 N ND2 . ASN A ? 25 ? -39.582 48.761 54.961 1.0 13.34 24 B 1 ATOM 205 O OD1 . ASN A ? 25 ? -41.120 48.875 53.365 1.0 16.06 24 B 1 ATOM 206 N N . CYS A ? 26 ? -43.602 52.635 54.724 1.0 10.91 25 B 1 ATOM 207 C CA . CYS A ? 26 ? -44.385 53.406 55.654 1.0 11.18 25 B 1 ATOM 208 C C . CYS A ? 26 ? -45.189 52.441 56.520 1.0 9.86 25 B 1 ATOM 209 O O . CYS A ? 26 ? -46.109 51.770 56.041 1.0 9.13 25 B 1 ATOM 210 C CB . CYS A ? 26 ? -45.338 54.352 54.941 1.0 13.04 25 B 1 ATOM 211 S SG . CYS A ? 26 ? -46.204 55.446 56.094 1.0 13.8 25 B 1 ATOM 212 N N . TYR A ? 27 ? -44.787 52.361 57.774 1.0 8.87 26 B 1 ATOM 213 C CA . TYR A ? 27 ? -45.429 51.502 58.759 1.0 8.71 26 B 1 ATOM 214 C C . TYR A ? 27 ? -46.408 52.289 59.606 1.0 8.59 26 B 1 ATOM 215 O O . TYR A ? 27 ? -46.041 53.211 60.320 1.0 7.95 26 B 1 ATOM 216 C CB . TYR A ? 27 ? -44.355 50.887 59.649 1.0 8.81 26 B 1 ATOM 217 C CG . TYR A ? 27 ? -44.829 49.959 60.749 1.0 9.37 26 B 1 ATOM 218 C CD1 . TYR A ? 27 ? -45.735 48.922 60.496 1.0 10.04 26 B 1 ATOM 219 C CD2 . TYR A ? 27 ? -44.364 50.131 62.021 1.0 10.23 26 B 1 ATOM 220 C CE1 . TYR A ? 27 ? -46.130 48.053 61.512 1.0 10.42 26 B 1 ATOM 221 C CE2 . TYR A ? 27 ? -44.768 49.297 63.028 1.0 11.08 26 B 1 ATOM 222 C CZ . TYR A ? 27 ? -45.651 48.269 62.768 1.0 11.02 26 B 1 ATOM 223 O OH . TYR A ? 27 ? -46.026 47.471 63.861 1.0 13.78 26 B 1 ATOM 224 N N . VAL A ? 28 ? -47.688 51.933 59.486 1.0 8.3 27 B 1 ATOM 225 C CA . VAL A ? 28 ? -48.760 52.625 60.200 1.0 8.92 27 B 1 ATOM 226 C C . VAL A ? 28 ? -49.307 51.629 61.184 1.0 8.47 27 B 1 ATOM 227 O O . VAL A ? 28 ? -49.609 50.480 60.817 1.0 8.37 27 B 1 ATOM 228 C CB . VAL A ? 28 ? -49.869 53.173 59.289 1.0 10.14 27 B 1 ATOM 229 C CG1 . VAL A ? 28 ? -49.337 54.361 58.506 1.0 11.67 27 B 1 ATOM 230 C CG2 . VAL A ? 28 ? -50.400 52.106 58.351 1.0 10.66 27 B 1 ATOM 231 N N . SER A ? 29 ? -49.430 52.037 62.423 1.0 7.91 28 B 1 ATOM 232 C CA . SER A ? 29 ? -49.846 51.106 63.473 1.0 8.38 28 B 1 ATOM 233 C C . SER A ? 29 ? -50.597 51.815 64.578 1.0 8.25 28 B 1 ATOM 234 O O . SER A ? 29 ? -50.676 53.016 64.594 1.0 8.96 28 B 1 ATOM 235 C CB . SER A ? 29 ? -48.620 50.418 64.044 1.0 8.66 28 B 1 ATOM 236 O OG . SER A ? 29 ? -47.768 51.356 64.676 1.0 9.55 28 B 1 ATOM 237 N N . GLY A ? 30 ? -51.204 51.062 65.483 1.0 8.69 29 B 1 ATOM 238 C CA . GLY A ? 30 ? -51.851 51.661 66.613 1.0 8.82 29 B 1 ATOM 239 C C . GLY A ? 30 ? -53.152 52.365 66.345 1.0 8.38 29 B 1 ATOM 240 O O . GLY A ? 30 ? -53.583 53.145 67.172 1.0 9.11 29 B 1 ATOM 241 N N . PHE A ? 31 ? -53.790 52.090 65.206 1.0 8.24 30 B 1 ATOM 242 C CA . PHE A ? 31 ? -54.981 52.856 64.787 1.0 8.19 30 B 1 ATOM 243 C C . PHE A ? 31 ? -56.274 52.065 64.838 1.0 8.47 30 B 1 ATOM 244 O O . PHE A ? 31 ? -56.279 50.827 64.823 1.0 8.61 30 B 1 ATOM 245 C CB . PHE A ? 31 ? -54.791 53.525 63.404 1.0 8.04 30 B 1 ATOM 246 C CG . PHE A ? 31 ? -54.576 52.597 62.264 1.0 7.96 30 B 1 ATOM 247 C CD1 . PHE A ? 31 ? -53.286 52.152 61.949 1.0 8.01 30 B 1 ATOM 248 C CD2 . PHE A ? 31 ? -55.618 52.181 61.450 1.0 7.84 30 B 1 ATOM 249 C CE1 . PHE A ? 31 ? -53.069 51.314 60.917 1.0 7.66 30 B 1 ATOM 250 C CE2 . PHE A ? 31 ? -55.389 51.342 60.376 1.0 7.77 30 B 1 ATOM 251 C CZ . PHE A ? 31 ? -54.119 50.928 60.085 1.0 7.99 30 B 1 ATOM 252 N N . HIS A ? 32 ? -57.369 52.814 64.932 1.0 8.74 31 B 1 ATOM 253 C CA . HIS A ? 32 ? -58.708 52.213 64.979 1.0 8.89 31 B 1 ATOM 254 C C . HIS A ? 32 ? -59.668 53.346 64.686 1.0 9.24 31 B 1 ATOM 255 O O . HIS A ? 32 ? -59.511 54.406 65.238 1.0 9.56 31 B 1 ATOM 256 C CB . HIS A ? 32 ? -59.026 51.627 66.359 1.0 9.21 31 B 1 ATOM 257 C CG . HIS A ? 32 ? -59.815 50.364 66.323 1.0 10.25 31 B 1 ATOM 258 C CD2 . HIS A ? 32 ? -59.437 49.085 66.571 1.0 11.28 31 B 1 ATOM 259 N ND1 . HIS A ? 32 ? -61.150 50.308 65.972 1.0 11.14 31 B 1 ATOM 260 C CE1 . HIS A ? 32 ? -61.544 49.054 65.980 1.0 11.79 31 B 1 ATOM 261 N NE2 . HIS A ? 32 ? -60.534 48.294 66.348 1.0 12.44 31 B 1 ATOM 262 N N . PRO A ? 33 ? -60.655 53.129 63.798 1.0 9.87 32 B 1 ATOM 263 C CA . PRO A ? 33 ? -60.947 51.939 63.022 1.0 10.07 32 B 1 ATOM 264 C C . PRO A ? 33 ? -59.979 51.750 61.874 1.0 10.12 32 B 1 ATOM 265 O O . PRO A ? 33 ? -58.985 52.483 61.793 1.0 9.79 32 B 1 ATOM 266 C CB . PRO A ? 33 ? -62.380 52.216 62.533 1.0 10.39 32 B 1 ATOM 267 C CG . PRO A ? 33 ? -62.418 53.700 62.400 1.0 11.13 32 B 1 ATOM 268 C CD . PRO A ? 33 ? -61.579 54.233 63.488 1.0 10.91 32 B 1 ATOM 269 N N . SER A ? 34 ? -60.211 50.731 61.052 1.0 10.58 33 B 1 ATOM 270 C CA . SER A ? 34 ? -59.206 50.256 60.107 1.0 11.13 33 B 1 ATOM 271 C C . SER A ? 34 ? -59.108 51.057 58.807 1.0 11.17 33 B 1 ATOM 272 O O . SER A ? 34 ? -58.092 51.004 58.149 1.0 10.97 33 B 1 ATOM 273 C CB . SER A ? 34 ? -59.391 48.765 59.764 1.0 12.45 33 B 1 ATOM 274 O OG . SER A ? 34 ? -60.587 48.587 59.059 1.0 13.7 33 B 1 ATOM 275 N N . ASP A ? 35 ? -60.134 51.806 58.431 1.0 11.14 34 B 1 ATOM 276 C CA . ASP A ? 35 ? -60.038 52.556 57.181 1.0 12.24 34 B 1 ATOM 277 C C . ASP A ? 35 ? -58.931 53.585 57.322 1.0 10.53 34 B 1 ATOM 278 O O . ASP A ? 35 ? -58.888 54.305 58.330 1.0 10.1 34 B 1 ATOM 279 C CB . ASP A ? 35 ? -61.336 53.298 56.876 1.0 14.36 34 B 1 ATOM 280 C CG . ASP A ? 35 ? -62.451 52.379 56.351 1.0 18.83 34 B 1 ATOM 281 O OD1 . ASP A ? 35 ? -62.222 51.199 56.065 1.0 22.76 34 B 1 ATOM 282 O OD2 . ASP A ? 35 ? -63.582 52.862 56.238 1.0 23.01 34 B 1 ATOM 283 N N . ILE A ? 36 ? -58.073 53.644 56.308 1.0 10.06 35 B 1 ATOM 284 C CA . ILE A ? 36 ? -56.892 54.510 56.316 1.0 10.56 35 B 1 ATOM 285 C C . ILE A ? 36 ? -56.457 54.712 54.879 1.0 10.39 35 B 1 ATOM 286 O O . ILE A ? 36 ? -56.739 53.887 54.013 1.0 11.52 35 B 1 ATOM 287 C CB . ILE A ? 36 ? -55.774 53.879 57.186 1.0 10.79 35 B 1 ATOM 288 C CG1 . ILE A ? 36 ? -54.739 54.936 57.622 1.0 10.87 35 B 1 ATOM 289 C CG2 . ILE A ? 36 ? -55.129 52.681 56.505 1.0 11.34 35 B 1 ATOM 290 C CD1 . ILE A ? 36 ? -53.817 54.478 58.740 1.0 11.15 35 B 1 ATOM 291 N N . GLU A ? 37 ? -55.795 55.840 54.634 1.0 10.01 36 B 1 ATOM 292 C CA . GLU A ? 37 ? -55.303 56.190 53.340 1.0 10.55 36 B 1 ATOM 293 C C . GLU A ? 37 ? -53.833 56.554 53.510 1.0 9.74 36 B 1 ATOM 294 O O . GLU A ? 37 ? -53.463 57.444 54.268 1.0 11.47 36 B 1 ATOM 295 C CB . GLU A ? 37 ? -56.106 57.329 52.718 1.0 11.7 36 B 1 ATOM 296 C CG . GLU A ? 37 ? -55.818 57.539 51.253 1.0 13.2 36 B 1 ATOM 297 C CD . GLU A ? 37 ? -56.590 58.713 50.654 1.0 14.82 36 B 1 ATOM 298 O OE1 . GLU A ? 37 ? -56.338 59.013 49.466 1.0 18.48 36 B 1 ATOM 299 O OE2 . GLU A ? 37 ? -57.442 59.324 51.355 1.0 16.64 36 B 1 ATOM 300 N N . VAL A ? 38 ? -52.988 55.818 52.817 1.0 10.59 37 B 1 ATOM 301 C CA . VAL A ? 38 ? -51.557 55.986 52.919 1.0 10.83 37 B 1 ATOM 302 C C . VAL A ? 38 ? -50.948 56.140 51.528 1.0 11.52 37 B 1 ATOM 303 O O . VAL A ? 38 ? -51.059 55.247 50.669 1.0 13.22 37 B 1 ATOM 304 C CB . VAL A ? 38 ? -50.910 54.768 53.615 1.0 10.82 37 B 1 ATOM 305 C CG1 . VAL A ? 38 ? -49.406 54.970 53.748 1.0 11.41 37 B 1 ATOM 306 C CG2 . VAL A ? 38 ? -51.525 54.559 54.978 1.0 11.46 37 B 1 ATOM 307 N N . ASP A ? 39 ? -50.331 57.294 51.304 1.0 11.84 38 B 1 ATOM 308 C CA . ASP A ? 39 ? -49.577 57.562 50.087 1.0 13.38 38 B 1 ATOM 309 C C . ASP A ? 39 ? -48.092 57.666 50.428 1.0 12.64 38 B 1 ATOM 310 O O . ASP A ? 39 ? -47.692 58.244 51.447 1.0 12.92 38 B 1 ATOM 311 C CB . ASP A ? 39 ? -49.998 58.900 49.434 1.0 14.09 38 B 1 ATOM 312 C CG . ASP A ? 39 ? -51.457 58.964 49.076 1.0 16.06 38 B 1 ATOM 313 O OD1 . ASP A ? 39 ? -51.934 57.994 48.472 1.0 18.84 38 B 1 ATOM 314 O OD2 . ASP A ? 39 ? -52.106 59.983 49.437 1.0 18.77 38 B 1 ATOM 315 N N . LEU A ? 40 ? -47.275 57.121 49.542 1.0 12.68 39 B 1 ATOM 316 C CA . LEU A ? 40 ? -45.863 57.406 49.532 1.0 12.96 39 B 1 ATOM 317 C C . LEU A ? 40 ? -45.590 58.482 48.482 1.0 12.96 39 B 1 ATOM 318 O O . LEU A ? 40 ? -46.090 58.382 47.365 1.0 13.0 39 B 1 ATOM 319 C CB . LEU A ? 40 ? -45.047 56.137 49.267 1.0 13.61 39 B 1 ATOM 320 C CG . LEU A ? 40 ? -45.255 55.032 50.311 1.0 15.34 39 B 1 ATOM 321 C CD1 . LEU A ? 40 ? -44.497 53.782 49.901 1.0 15.98 39 B 1 ATOM 322 C CD2 . LEU A ? 40 ? -44.789 55.495 51.661 1.0 16.79 39 B 1 ATOM 323 N N . LEU A ? 41 ? -44.792 59.461 48.871 1.0 12.63 40 B 1 ATOM 324 C CA . LEU A ? 41 ? -44.511 60.643 48.031 1.0 12.96 40 B 1 ATOM 325 C C . LEU A ? 41 ? -43.039 60.718 47.633 1.0 12.96 40 B 1 ATOM 326 O O . LEU A ? 41 ? -42.146 60.516 48.449 1.0 12.52 40 B 1 ATOM 327 C CB . LEU A ? 41 ? -44.917 61.918 48.751 1.0 13.97 40 B 1 ATOM 328 C CG . LEU A ? 41 ? -46.318 62.012 49.399 1.0 14.71 40 B 1 ATOM 329 C CD1 . LEU A ? 41 ? -46.470 63.377 50.047 1.0 15.74 40 B 1 ATOM 330 C CD2 . LEU A ? 41 ? -47.398 61.747 48.373 1.0 14.72 40 B 1 ATOM 331 N N . LYS A ? 42 ? -42.804 61.103 46.370 1.0 13.06 41 B 1 ATOM 332 C CA . LYS A ? 42 ? -41.477 61.452 45.900 1.0 14.31 41 B 1 ATOM 333 C C . LYS A ? 42 ? -41.551 62.889 45.415 1.0 14.3 41 B 1 ATOM 334 O O . LYS A ? 42 ? -42.315 63.175 44.485 1.0 14.83 41 B 1 ATOM 335 C CB . LYS A ? 42 ? -41.027 60.561 44.774 1.0 15.67 41 B 1 ATOM 336 C CG . LYS A ? 42 ? -39.699 60.983 44.172 1.0 16.83 41 B 1 ATOM 337 C CD . LYS A ? 42 ? -39.329 60.137 42.966 1.0 19.46 41 B 1 ATOM 338 C CE . LYS A ? 42 ? -37.933 60.527 42.525 1.0 22.34 41 B 1 ATOM 339 N NZ . LYS A ? 42 ? -37.386 59.554 41.565 1.0 24.42 41 B 1 ATOM 340 N N . ASN A ? 43 ? -40.807 63.761 46.078 1.0 13.63 42 B 1 ATOM 341 C CA . ASN A ? 43 ? -40.862 65.205 45.835 1.0 15.39 42 B 1 ATOM 342 C C . ASN A ? 43 ? -42.293 65.726 45.738 1.0 16.68 42 B 1 ATOM 343 O O . ASN A ? 43 ? -42.654 66.502 44.834 1.0 15.8 42 B 1 ATOM 344 C CB . ASN A ? 43 ? -40.059 65.527 44.581 1.0 15.38 42 B 1 ATOM 345 C CG . ASN A ? 43 ? -38.606 65.144 44.736 1.0 14.66 42 B 1 ATOM 346 N ND2 . ASN A ? 43 ? -38.062 64.463 43.765 1.0 15.29 42 B 1 ATOM 347 O OD1 . ASN A ? 43 ? -37.990 65.461 45.743 1.0 15.51 42 B 1 ATOM 348 N N . GLY A ? 44 ? -43.130 65.254 46.668 1.0 16.32 43 B 1 ATOM 349 C CA . GLY A ? 44 ? -44.495 65.735 46.816 1.0 18.13 43 B 1 ATOM 350 C C . GLY A ? 44 ? -45.542 65.042 45.985 1.0 17.91 43 B 1 ATOM 351 O O . GLY A ? 44 ? -46.719 65.296 46.183 1.0 20.09 43 B 1 ATOM 352 N N . GLU A ? 45 ? -45.122 64.192 45.049 1.0 19.84 44 B 1 ATOM 353 C CA . GLU A ? 45 ? -46.035 63.521 44.143 1.0 22.38 44 B 1 ATOM 354 C C . GLU A ? 45 ? -46.277 62.083 44.593 1.0 19.62 44 B 1 ATOM 355 O O . GLU A ? 45 ? -45.364 61.396 45.023 1.0 18.35 44 B 1 ATOM 356 C CB . GLU A ? 45 ? -45.471 63.615 42.727 1.0 28.0 44 B 1 ATOM 357 C CG . GLU A ? 45 ? -45.483 65.069 42.215 1.0 33.4 44 B 1 ATOM 358 C CD . GLU A ? 45 ? -44.154 65.544 41.618 1.0 40.71 44 B 1 ATOM 359 O OE1 . GLU A ? 45 ? -43.651 64.873 40.685 1.0 47.71 44 B 1 ATOM 360 O OE2 . GLU A ? 45 ? -43.614 66.605 42.059 1.0 46.64 44 B 1 ATOM 361 N N . ARG A ? 46 ? -47.524 61.647 44.508 1.0 19.06 45 B 1 ATOM 362 C CA . ARG A ? 46 ? -47.900 60.284 44.868 1.0 19.24 45 B 1 ATOM 363 C C . ARG A ? 46 ? -47.153 59.295 43.983 1.0 18.76 45 B 1 ATOM 364 O O . ARG A ? 46 ? -47.100 59.431 42.754 1.0 19.64 45 B 1 ATOM 365 C CB . ARG A ? 46 ? -49.429 60.149 44.742 1.0 20.81 45 B 1 ATOM 366 C CG . ARG A ? 46 ? -50.039 58.848 45.230 1.0 25.11 45 B 1 ATOM 367 C CD . ARG A ? 46 ? -51.561 58.831 45.063 1.0 28.97 45 B 1 ATOM 368 N NE . ARG A ? 46 ? -51.943 59.067 43.668 1.0 33.26 45 B 1 ATOM 369 C CZ . ARG A ? 46 ? -52.279 60.248 43.127 1.0 38.86 45 B 1 ATOM 370 N NH1 . ARG A ? 46 ? -52.304 61.370 43.849 1.0 41.35 45 B 1 ATOM 371 N NH2 . ARG A ? 46 ? -52.575 60.316 41.829 1.0 40.06 45 B 1 ATOM 372 N N . ILE A ? 47 ? -46.544 58.288 44.601 1.0 17.67 46 B 1 ATOM 373 C CA . ILE A ? 47 ? -45.908 57.213 43.882 1.0 18.21 46 B 1 ATOM 374 C C . ILE A ? 47 ? -46.995 56.211 43.564 1.0 20.02 46 B 1 ATOM 375 O O . ILE A ? 47 ? -47.796 55.855 44.421 1.0 19.93 46 B 1 ATOM 376 C CB . ILE A ? 47 ? -44.792 56.550 44.721 1.0 17.29 46 B 1 ATOM 377 C CG1 . ILE A ? 47 ? -43.644 57.523 44.974 1.0 16.98 46 B 1 ATOM 378 C CG2 . ILE A ? 47 ? -44.284 55.306 44.024 1.0 18.31 46 B 1 ATOM 379 C CD1 . ILE A ? 47 ? -42.602 57.027 45.971 1.0 17.13 46 B 1 ATOM 380 N N . GLU A ? 48 ? -47.055 55.790 42.311 1.0 24.97 47 B 1 ATOM 381 C CA . GLU A ? 48 ? -48.179 54.986 41.863 1.0 29.47 47 B 1 ATOM 382 C C . GLU A ? 48 ? -48.143 53.522 42.267 1.0 30.25 47 B 1 ATOM 383 O O . GLU A ? 48 ? -49.176 52.961 42.619 1.0 35.37 47 B 1 ATOM 384 C CB . GLU A ? 48 ? -48.333 55.118 40.348 1.0 33.24 47 B 1 ATOM 385 C CG . GLU A ? 48 ? -48.997 56.435 40.001 1.0 37.25 47 B 1 ATOM 386 C CD . GLU A ? 48 ? -50.429 56.494 40.508 1.0 40.98 47 B 1 ATOM 387 O OE1 . GLU A ? 48 ? -51.203 55.556 40.191 1.0 45.17 47 B 1 ATOM 388 O OE2 . GLU A ? 48 ? -50.777 57.462 41.231 1.0 43.47 47 B 1 ATOM 389 N N . LYS A ? 49 ? -46.990 52.881 42.208 1.0 30.7 48 B 1 ATOM 390 C CA . LYS A ? 49 ? -46.953 51.456 42.468 1.0 34.21 48 B 1 ATOM 391 C C . LYS A ? 49 ? -46.666 51.248 43.953 1.0 31.51 48 B 1 ATOM 392 O O . LYS A ? 49 ? -45.509 51.106 44.342 1.0 35.62 48 B 1 ATOM 393 C CB . LYS A ? 49 ? -45.887 50.782 41.595 1.0 37.51 48 B 1 ATOM 394 C CG . LYS A ? 49 ? -46.245 49.362 41.162 1.0 42.33 48 B 1 ATOM 395 C CD . LYS A ? 49 ? -47.018 49.333 39.840 1.0 46.25 48 B 1 ATOM 396 C CE . LYS A ? 49 ? -48.512 49.596 40.017 1.0 47.97 48 B 1 ATOM 397 N NZ . LYS A ? 49 ? -49.208 49.612 38.701 1.0 49.7 48 B 1 ATOM 398 N N . VAL A ? 50 ? -47.711 51.262 44.775 1.0 27.12 49 B 1 ATOM 399 C CA . VAL A ? 50 ? -47.530 51.009 46.208 1.0 25.2 49 B 1 ATOM 400 C C . VAL A ? 50 ? -48.388 49.835 46.636 1.0 23.86 49 B 1 ATOM 401 O O . VAL A ? 50 ? -49.604 49.807 46.371 1.0 23.98 49 B 1 ATOM 402 C CB . VAL A ? 50 ? -47.911 52.219 47.073 1.0 24.16 49 B 1 ATOM 403 C CG1 . VAL A ? 50 ? -47.794 51.885 48.563 1.0 24.53 49 B 1 ATOM 404 C CG2 . VAL A ? 50 ? -47.034 53.404 46.733 1.0 24.23 49 B 1 ATOM 405 N N . GLU A ? 51 ? -47.760 48.909 47.353 1.0 21.25 50 B 1 ATOM 406 C CA . GLU A ? 51 ? -48.441 47.733 47.835 1.0 21.19 50 B 1 ATOM 407 C C . GLU A ? 51 ? -48.526 47.803 49.331 1.0 17.86 50 B 1 ATOM 408 O O . GLU A ? 51 ? -47.889 48.641 49.949 1.0 15.18 50 B 1 ATOM 409 C CB . GLU A ? 51 ? -47.662 46.503 47.429 1.0 24.17 50 B 1 ATOM 410 C CG . GLU A ? 51 ? -47.580 46.349 45.919 1.0 28.06 50 B 1 ATOM 411 C CD . GLU A ? 51 ? -47.067 44.990 45.531 1.0 33.0 50 B 1 ATOM 412 O OE1 . GLU A ? 51 ? -47.907 44.140 45.185 1.0 37.63 50 B 1 ATOM 413 O OE2 . GLU A ? 51 ? -45.840 44.776 45.611 1.0 36.15 50 B 1 ATOM 414 N N . HIS A ? 52 ? -49.316 46.923 49.920 1.0 16.62 51 B 1 ATOM 415 C CA . HIS A ? 52 ? -49.392 46.897 51.361 1.0 16.07 51 B 1 ATOM 416 C C . HIS A ? 52 ? -49.651 45.513 51.876 1.0 16.26 51 B 1 ATOM 417 O O . HIS A ? 52 ? -50.099 44.625 51.129 1.0 16.98 51 B 1 ATOM 418 C CB . HIS A ? 52 ? -50.435 47.880 51.898 1.0 17.63 51 B 1 ATOM 419 C CG . HIS A ? 52 ? -51.840 47.559 51.515 1.0 19.75 51 B 1 ATOM 420 C CD2 . HIS A ? 52 ? -52.684 48.153 50.638 1.0 21.59 51 B 1 ATOM 421 N ND1 . HIS A ? 52 ? -52.556 46.533 52.104 1.0 20.68 51 B 1 ATOM 422 C CE1 . HIS A ? 52 ? -53.778 46.513 51.602 1.0 22.87 51 B 1 ATOM 423 N NE2 . HIS A ? 52 ? -53.878 47.476 50.701 1.0 22.93 51 B 1 ATOM 424 N N . SER A ? 53 ? -49.299 45.320 53.140 1.0 15.58 52 B 1 ATOM 425 C CA . SER A ? 53 ? -49.461 44.039 53.809 1.0 14.89 52 B 1 ATOM 426 C C . SER A ? 53 ? -50.935 43.781 54.105 1.0 14.66 52 B 1 ATOM 427 O O . SER A ? 53 ? -51.787 44.679 54.004 1.0 14.81 52 B 1 ATOM 428 C CB . SER A ? 53 ? -48.637 44.083 55.122 1.0 15.43 52 B 1 ATOM 429 O OG . SER A ? 53 ? -49.180 45.074 55.975 1.0 14.71 52 B 1 ATOM 430 N N . ASP A ? 54 ? -51.247 42.567 54.545 1.0 12.8 53 B 1 ATOM 431 C CA . ASP A ? 54 ? -52.614 42.213 54.882 1.0 12.87 53 B 1 ATOM 432 C C . ASP A ? 54 ? -52.985 42.804 56.240 1.0 12.93 53 B 1 ATOM 433 O O . ASP A ? 54 ? -52.183 42.787 57.182 1.0 13.92 53 B 1 ATOM 434 C CB . ASP A ? 54 ? -52.750 40.696 54.936 1.0 12.74 53 B 1 ATOM 435 C CG . ASP A ? 54 ? -52.377 40.034 53.650 1.0 13.93 53 B 1 ATOM 436 O OD1 . ASP A ? 54 ? -52.664 40.590 52.560 1.0 14.49 53 B 1 ATOM 437 O OD2 . ASP A ? 54 ? -51.768 38.959 53.700 1.0 13.03 53 B 1 ATOM 438 N N . LEU A ? 55 ? -54.213 43.293 56.369 1.0 13.63 54 B 1 ATOM 439 C CA . LEU A ? 55 ? -54.662 43.926 57.606 1.0 13.83 54 B 1 ATOM 440 C C . LEU A ? 55 ? -54.556 42.986 58.771 1.0 14.0 54 B 1 ATOM 441 O O . LEU A ? 55 ? -55.113 41.896 58.743 1.0 14.39 54 B 1 ATOM 442 C CB . LEU A ? 55 ? -56.120 44.393 57.476 1.0 14.52 54 B 1 ATOM 443 C CG . LEU A ? 55 ? -56.659 45.184 58.669 1.0 14.47 54 B 1 ATOM 444 C CD1 . LEU A ? 55 ? -55.980 46.538 58.799 1.0 14.34 54 B 1 ATOM 445 C CD2 . LEU A ? 55 ? -58.179 45.311 58.610 1.0 14.99 54 B 1 ATOM 446 N N . SER A ? 56 ? -53.837 43.411 59.802 1.0 12.32 55 B 1 ATOM 447 C CA . SER A ? 56 ? -53.714 42.656 61.014 1.0 12.52 55 B 1 ATOM 448 C C . SER A ? 56 ? -53.793 43.613 62.185 1.0 10.91 55 B 1 ATOM 449 O O . SER A ? 56 ? -53.964 44.827 61.996 1.0 9.71 55 B 1 ATOM 450 C CB . SER A ? 56 ? -52.415 41.867 61.018 1.0 13.93 55 B 1 ATOM 451 O OG . SER A ? 56 ? -52.409 40.959 62.090 1.0 18.69 55 B 1 ATOM 452 N N . PHE A ? 57 ? -53.702 43.093 63.393 1.0 10.29 56 B 1 ATOM 453 C CA . PHE A ? 57 ? -53.786 43.938 64.556 1.0 9.69 56 B 1 ATOM 454 C C . PHE A ? 57 ? -53.022 43.376 65.714 1.0 11.02 56 B 1 ATOM 455 O O . PHE A ? 57 ? -52.617 42.196 65.699 1.0 11.08 56 B 1 ATOM 456 C CB . PHE A ? 57 ? -55.253 44.226 64.926 1.0 8.64 56 B 1 ATOM 457 C CG . PHE A ? 57 ? -56.118 42.999 65.105 1.0 8.16 56 B 1 ATOM 458 C CD1 . PHE A ? 57 ? -56.205 42.384 66.342 1.0 7.51 56 B 1 ATOM 459 C CD2 . PHE A ? 57 ? -56.904 42.519 64.084 1.0 7.95 56 B 1 ATOM 460 C CE1 . PHE A ? 57 ? -57.052 41.323 66.537 1.0 7.94 56 B 1 ATOM 461 C CE2 . PHE A ? 57 ? -57.756 41.430 64.264 1.0 8.07 56 B 1 ATOM 462 C CZ . PHE A ? 57 ? -57.826 40.825 65.494 1.0 7.64 56 B 1 ATOM 463 N N . SER A ? 58 ? -52.819 44.244 66.683 1.0 12.72 57 B 1 ATOM 464 C CA . SER A ? 58 ? -52.023 43.958 67.837 1.0 13.28 57 B 1 ATOM 465 C C . SER A ? 58 ? -52.904 43.478 68.975 1.0 14.38 57 B 1 ATOM 466 O O . SER A ? 58 ? -54.142 43.466 68.887 1.0 12.44 57 B 1 ATOM 467 C CB . SER A ? 58 ? -51.232 45.205 68.230 1.0 14.81 57 B 1 ATOM 468 O OG . SER A ? 58 ? -50.339 45.593 67.165 1.0 18.53 57 B 1 ATOM 469 N N . LYS A ? 59 ? -52.279 43.091 70.077 1.0 16.55 58 B 1 ATOM 470 C CA . LYS A ? 59 ? -53.016 42.647 71.264 1.0 18.03 58 B 1 ATOM 471 C C . LYS A ? 59 ? -54.025 43.640 71.844 1.0 16.57 58 B 1 ATOM 472 O O . LYS A ? 59 ? -55.019 43.224 72.445 1.0 17.53 58 B 1 ATOM 473 C CB . LYS A ? 59 ? -52.006 42.257 72.367 1.0 22.27 58 B 1 ATOM 474 C CG . LYS A ? 59 ? -52.610 41.839 73.706 1.0 27.36 58 B 1 ATOM 475 C CD . LYS A ? 59 ? -53.490 40.591 73.588 1.0 31.87 58 B 1 ATOM 476 C CE . LYS A ? 59 ? -54.225 40.315 74.893 1.0 36.08 58 B 1 ATOM 477 N NZ . LYS A ? 59 ? -55.368 41.260 75.069 1.0 38.93 58 B 1 ATOM 478 N N . ASP A ? 60 ? -53.798 44.943 71.659 1.0 14.59 59 B 1 ATOM 479 C CA . ASP A ? 60 ? -54.709 45.980 72.128 1.0 14.63 59 B 1 ATOM 480 C C . ASP A ? 60 ? -55.796 46.314 71.102 1.0 12.47 59 B 1 ATOM 481 O O . ASP A ? 60 ? -56.524 47.288 71.262 1.0 13.18 59 B 1 ATOM 482 C CB . ASP A ? 60 ? -53.949 47.259 72.515 1.0 15.64 59 B 1 ATOM 483 C CG . ASP A ? 60 ? -53.334 47.982 71.317 1.0 17.17 59 B 1 ATOM 484 O OD1 . ASP A ? 60 ? -53.320 47.433 70.188 1.0 16.13 59 B 1 ATOM 485 O OD2 . ASP A ? 60 ? -52.878 49.144 71.533 1.0 20.26 59 B 1 ATOM 486 N N . TRP A ? 61 ? -55.877 45.490 70.055 1.0 10.74 60 B 1 ATOM 487 C CA . TRP A ? 61 ? -56.910 45.557 68.983 1.0 9.79 60 B 1 ATOM 488 C C . TRP A ? 61 ? -56.587 46.574 67.912 1.0 9.62 60 B 1 ATOM 489 O O . TRP A ? 61 ? -57.282 46.664 66.893 1.0 9.8 60 B 1 ATOM 490 C CB . TRP A ? 61 ? -58.327 45.728 69.497 1.0 9.54 60 B 1 ATOM 491 C CG . TRP A ? 61 ? -58.710 44.746 70.529 1.0 9.41 60 B 1 ATOM 492 C CD1 . TRP A ? 61 ? -58.858 44.970 71.878 1.0 9.77 60 B 1 ATOM 493 C CD2 . TRP A ? 61 ? -58.949 43.353 70.326 1.0 8.65 60 B 1 ATOM 494 C CE2 . TRP A ? 61 ? -59.276 42.799 71.592 1.0 9.15 60 B 1 ATOM 495 C CE3 . TRP A ? 61 ? -59.020 42.537 69.191 1.0 8.72 60 B 1 ATOM 496 N NE1 . TRP A ? 61 ? -59.205 43.803 72.523 1.0 9.89 60 B 1 ATOM 497 C CZ2 . TRP A ? 61 ? -59.633 41.460 71.733 1.0 9.0 60 B 1 ATOM 498 C CZ3 . TRP A ? 61 ? -59.336 41.214 69.344 1.0 8.86 60 B 1 ATOM 499 C CH2 . TRP A ? 61 ? -59.655 40.692 70.605 1.0 8.67 60 B 1 ATOM 500 N N . SER A ? 62 ? -55.507 47.333 68.107 1.0 9.82 61 B 1 ATOM 501 C CA . SER A ? 62 ? -55.193 48.350 67.115 1.0 9.44 61 B 1 ATOM 502 C C . SER A ? 62 ? -54.544 47.756 65.868 1.0 8.59 61 B 1 ATOM 503 O O . SER A ? 62 ? -53.796 46.782 65.916 1.0 8.83 61 B 1 ATOM 504 C CB . SER A ? 62 ? -54.333 49.442 67.731 1.0 10.89 61 B 1 ATOM 505 O OG . SER A ? 62 ? -53.075 48.968 67.989 1.0 12.47 61 B 1 ATOM 506 N N . PHE A ? 63 ? -54.890 48.326 64.713 1.0 7.68 62 B 1 ATOM 507 C CA . PHE A ? 63 ? -54.510 47.792 63.405 1.0 7.48 62 B 1 ATOM 508 C C . PHE A ? 63 ? -53.117 48.236 63.028 1.0 7.84 62 B 1 ATOM 509 O O . PHE A ? 63 ? -52.638 49.270 63.510 1.0 7.85 62 B 1 ATOM 510 C CB . PHE A ? 63 ? -55.495 48.253 62.310 1.0 7.36 62 B 1 ATOM 511 C CG . PHE A ? 63 ? -56.872 47.658 62.482 1.0 7.22 62 B 1 ATOM 512 C CD1 . PHE A ? 63 ? -57.135 46.346 62.103 1.0 7.37 62 B 1 ATOM 513 C CD2 . PHE A ? 63 ? -57.882 48.400 63.052 1.0 7.72 62 B 1 ATOM 514 C CE1 . PHE A ? 63 ? -58.380 45.797 62.307 1.0 7.29 62 B 1 ATOM 515 C CE2 . PHE A ? 63 ? -59.116 47.862 63.263 1.0 7.4 62 B 1 ATOM 516 C CZ . PHE A ? 63 ? -59.385 46.562 62.876 1.0 7.77 62 B 1 ATOM 517 N N . TYR A ? 64 ? -52.478 47.463 62.161 1.0 8.25 63 B 1 ATOM 518 C CA . TYR A ? 64 ? -51.229 47.899 61.550 1.0 8.56 63 B 1 ATOM 519 C C . TYR A ? 64 ? -51.129 47.373 60.153 1.0 9.05 63 B 1 ATOM 520 O O . TYR A ? 64 ? -51.677 46.295 59.832 1.0 9.46 63 B 1 ATOM 521 C CB . TYR A ? 64 ? -50.017 47.434 62.374 1.0 9.29 63 B 1 ATOM 522 C CG . TYR A ? 64 ? -49.822 45.942 62.446 1.0 9.87 63 B 1 ATOM 523 C CD1 . TYR A ? 64 ? -49.061 45.281 61.489 1.0 10.99 63 B 1 ATOM 524 C CD2 . TYR A ? 64 ? -50.323 45.199 63.496 1.0 10.63 63 B 1 ATOM 525 C CE1 . TYR A ? 64 ? -48.862 43.917 61.548 1.0 12.22 63 B 1 ATOM 526 C CE2 . TYR A ? 64 ? -50.104 43.825 63.582 1.0 12.44 63 B 1 ATOM 527 C CZ . TYR A ? 64 ? -49.376 43.202 62.607 1.0 13.04 63 B 1 ATOM 528 O OH . TYR A ? 64 ? -49.176 41.826 62.700 1.0 16.27 63 B 1 ATOM 529 N N . LEU A ? 65 ? -50.391 48.125 59.339 1.0 9.56 64 B 1 ATOM 530 C CA . LEU A ? 65 ? -50.185 47.870 57.919 1.0 10.09 64 B 1 ATOM 531 C C . LEU A ? 65 ? -48.787 48.394 57.557 1.0 9.69 64 B 1 ATOM 532 O O . LEU A ? 65 ? -48.378 49.400 58.090 1.0 8.84 64 B 1 ATOM 533 C CB . LEU A ? 65 ? -51.213 48.629 57.071 1.0 11.17 64 B 1 ATOM 534 C CG . LEU A ? 65 ? -52.678 48.133 57.101 1.0 11.44 64 B 1 ATOM 535 C CD1 . LEU A ? 65 ? -53.623 49.166 56.475 1.0 12.4 64 B 1 ATOM 536 C CD2 . LEU A ? 65 ? -52.840 46.788 56.396 1.0 12.96 64 B 1 ATOM 537 N N . LEU A ? 66 ? -48.135 47.728 56.613 1.0 9.83 65 B 1 ATOM 538 C CA . LEU A ? 66 ? -46.901 48.201 56.004 1.0 9.48 65 B 1 ATOM 539 C C . LEU A ? 66 ? -47.188 48.511 54.538 1.0 10.21 65 B 1 ATOM 540 O O . LEU A ? 66 ? -47.648 47.623 53.778 1.0 10.26 65 B 1 ATOM 541 C CB . LEU A ? 66 ? -45.807 47.138 56.094 1.0 9.7 65 B 1 ATOM 542 C CG . LEU A ? 66 ? -44.462 47.573 55.574 1.0 9.7 65 B 1 ATOM 543 C CD1 . LEU A ? 66 ? -43.838 48.677 56.426 1.0 9.95 65 B 1 ATOM 544 C CD2 . LEU A ? 66 ? -43.536 46.361 55.468 1.0 10.69 65 B 1 ATOM 545 N N . TYR A ? 67 ? -46.939 49.774 54.158 1.0 10.39 66 B 1 ATOM 546 C CA . TYR A ? 67 ? -47.043 50.203 52.758 1.0 11.49 66 B 1 ATOM 547 C C . TYR A ? 67 ? -45.626 50.311 52.243 1.0 11.92 66 B 1 ATOM 548 O O . TYR A ? 67 ? -44.753 50.780 52.949 1.0 11.55 66 B 1 ATOM 549 C CB . TYR A ? 67 ? -47.776 51.544 52.644 1.0 11.99 66 B 1 ATOM 550 C CG . TYR A ? 67 ? -49.271 51.435 52.857 1.0 11.8 66 B 1 ATOM 551 C CD1 . TYR A ? 67 ? -49.782 51.231 54.110 1.0 12.52 66 B 1 ATOM 552 C CD2 . TYR A ? 67 ? -50.170 51.534 51.794 1.0 12.92 66 B 1 ATOM 553 C CE1 . TYR A ? 67 ? -51.132 51.135 54.315 1.0 13.87 66 B 1 ATOM 554 C CE2 . TYR A ? 67 ? -51.528 51.447 52.000 1.0 13.44 66 B 1 ATOM 555 C CZ . TYR A ? 67 ? -52.010 51.234 53.262 1.0 13.88 66 B 1 ATOM 556 O OH . TYR A ? 67 ? -53.381 51.127 53.542 1.0 17.39 66 B 1 ATOM 557 N N . TYR A ? 68 ? -45.396 49.868 51.004 1.0 12.48 67 B 1 ATOM 558 C CA . TYR A ? 68 ? -44.058 49.821 50.469 1.0 13.94 67 B 1 ATOM 559 C C . TYR A ? 68 ? -44.023 49.900 48.948 1.0 14.72 67 B 1 ATOM 560 O O . TYR A ? 68 ? -44.960 49.494 48.252 1.0 15.61 67 B 1 ATOM 561 C CB . TYR A ? 68 ? -43.342 48.534 50.954 1.0 14.92 67 B 1 ATOM 562 C CG . TYR A ? 68 ? -44.090 47.255 50.597 1.0 16.76 67 B 1 ATOM 563 C CD1 . TYR A ? 68 ? -45.099 46.777 51.422 1.0 16.75 67 B 1 ATOM 564 C CD2 . TYR A ? 68 ? -43.808 46.548 49.435 1.0 18.5 67 B 1 ATOM 565 C CE1 . TYR A ? 68 ? -45.815 45.636 51.107 1.0 18.26 67 B 1 ATOM 566 C CE2 . TYR A ? 68 ? -44.508 45.382 49.111 1.0 18.46 67 B 1 ATOM 567 C CZ . TYR A ? 68 ? -45.504 44.934 49.956 1.0 18.64 67 B 1 ATOM 568 O OH . TYR A ? 68 ? -46.215 43.801 49.641 1.0 23.43 67 B 1 ATOM 569 N N . THR A ? 69 ? -42.932 50.463 48.483 1.0 15.48 68 B 1 ATOM 570 C CA . THR A ? 69 ? -42.667 50.596 47.049 1.0 17.51 68 B 1 ATOM 571 C C . THR A ? 69 ? -41.157 50.519 46.845 1.0 18.45 68 B 1 ATOM 572 O O . THR A ? 69 ? -40.353 50.880 47.705 1.0 17.14 68 B 1 ATOM 573 C CB . THR A ? 69 ? -43.198 51.930 46.510 1.0 19.34 68 B 1 ATOM 574 C CG2 . THR A ? 69 ? -42.367 53.074 46.993 1.0 19.85 68 B 1 ATOM 575 O OG1 . THR A ? 69 ? -43.188 51.912 45.074 1.0 23.23 68 B 1 ATOM 576 N N . GLU A ? 70 ? -40.766 50.087 45.653 1.0 20.5 69 B 1 ATOM 577 C CA . GLU A ? 70 ? -39.367 50.136 45.280 1.0 24.19 69 B 1 ATOM 578 C C . GLU A ? 70 ? -38.923 51.595 45.109 1.0 21.92 69 B 1 ATOM 579 O O . GLU A ? 70 ? -39.697 52.439 44.692 1.0 22.46 69 B 1 ATOM 580 C CB . GLU A ? 70 ? -39.137 49.304 44.007 1.0 28.17 69 B 1 ATOM 581 C CG . GLU A ? 70 ? -37.677 49.204 43.570 1.0 33.91 69 B 1 ATOM 582 C CD . GLU A ? 70 ? -37.250 50.336 42.642 1.0 38.01 69 B 1 ATOM 583 O OE1 . GLU A ? 70 ? -37.977 50.605 41.655 1.0 44.61 69 B 1 ATOM 584 O OE2 . GLU A ? 70 ? -36.181 50.952 42.888 1.0 40.16 69 B 1 ATOM 585 N N . PHE A ? 71 ? -37.700 51.896 45.530 1.0 20.47 70 B 1 ATOM 586 C CA . PHE A ? 71 ? -37.104 53.242 45.345 1.0 20.45 70 B 1 ATOM 587 C C . PHE A ? 71 ? -35.597 53.184 45.290 1.0 21.14 70 B 1 ATOM 588 O O . PHE A ? 71 ? -34.973 52.266 45.793 1.0 19.51 70 B 1 ATOM 589 C CB . PHE A ? 71 ? -37.619 54.271 46.363 1.0 19.7 70 B 1 ATOM 590 C CG . PHE A ? 71 ? -36.827 54.396 47.651 1.0 19.05 70 B 1 ATOM 591 C CD1 . PHE A ? 71 ? -36.522 53.314 48.439 1.0 17.88 70 B 1 ATOM 592 C CD2 . PHE A ? 71 ? -36.515 55.655 48.145 1.0 18.76 70 B 1 ATOM 593 C CE1 . PHE A ? 71 ? -35.861 53.477 49.643 1.0 16.46 70 B 1 ATOM 594 C CE2 . PHE A ? 71 ? -35.849 55.828 49.338 1.0 19.29 70 B 1 ATOM 595 C CZ . PHE A ? 71 ? -35.543 54.721 50.118 1.0 18.12 70 B 1 ATOM 596 N N . THR A ? 72 ? -35.014 54.168 44.607 1.0 22.07 71 B 1 ATOM 597 C CA . THR A ? 72 ? -33.570 54.353 44.585 1.0 22.38 71 B 1 ATOM 598 C C . THR A ? 72 ? -33.266 55.740 45.175 1.0 22.97 71 B 1 ATOM 599 O O . THR A ? 72 ? -33.410 56.764 44.491 1.0 24.37 71 B 1 ATOM 600 C CB . THR A ? 72 ? -33.009 54.233 43.152 1.0 24.07 71 B 1 ATOM 601 C CG2 . THR A ? 72 ? -31.507 54.444 43.157 1.0 24.64 71 B 1 ATOM 602 O OG1 . THR A ? 72 ? -33.285 52.926 42.629 1.0 25.4 71 B 1 ATOM 603 N N . PRO A ? 73 ? -32.853 55.783 46.452 1.0 21.34 72 B 1 ATOM 604 C CA . PRO A ? 73 ? -32.571 57.059 47.108 1.0 21.02 72 B 1 ATOM 605 C C . PRO A ? 73 ? -31.402 57.809 46.473 1.0 21.81 72 B 1 ATOM 606 O O . PRO A ? 73 ? -30.479 57.200 45.937 1.0 21.88 72 B 1 ATOM 607 C CB . PRO A ? 73 ? -32.209 56.659 48.536 1.0 21.45 72 B 1 ATOM 608 C CG . PRO A ? 73 ? -31.859 55.228 48.475 1.0 21.49 72 B 1 ATOM 609 C CD . PRO A ? 73 ? -32.626 54.634 47.344 1.0 21.99 72 B 1 ATOM 610 N N . THR A ? 74 ? -31.461 59.127 46.571 1.0 21.98 73 B 1 ATOM 611 C CA . THR A ? 74 ? -30.404 60.005 46.092 1.0 22.11 73 B 1 ATOM 612 C C . THR A ? 74 ? -30.158 61.060 47.145 1.0 20.63 73 B 1 ATOM 613 O O . THR A ? 74 ? -30.887 61.160 48.154 1.0 19.24 73 B 1 ATOM 614 C CB . THR A ? 74 ? -30.829 60.718 44.787 1.0 22.6 73 B 1 ATOM 615 C CG2 . THR A ? 74 ? -31.167 59.708 43.682 1.0 23.48 73 B 1 ATOM 616 O OG1 . THR A ? 74 ? -31.956 61.544 45.060 1.0 23.41 73 B 1 ATOM 617 N N . GLU A ? 75 ? -29.142 61.884 46.919 1.0 21.42 74 B 1 ATOM 618 C CA . GLU A ? 75 ? -28.839 62.938 47.858 1.0 22.53 74 B 1 ATOM 619 C C . GLU A ? 75 ? -29.995 63.940 48.008 1.0 21.68 74 B 1 ATOM 620 O O . GLU A ? 75 ? -30.304 64.355 49.129 1.0 22.79 74 B 1 ATOM 621 C CB . GLU A ? 75 ? -27.543 63.672 47.462 1.0 25.74 74 B 1 ATOM 622 C CG . GLU A ? 75 ? -27.187 64.802 48.420 1.0 29.34 74 B 1 ATOM 623 C CD . GLU A ? 75 ? -25.835 65.445 48.134 1.0 35.33 74 B 1 ATOM 624 O OE1 . GLU A ? 75 ? -25.242 65.157 47.072 1.0 40.69 74 B 1 ATOM 625 O OE2 . GLU A ? 75 ? -25.355 66.225 48.988 1.0 40.05 74 B 1 ATOM 626 N N . LYS A ? 76 ? -30.665 64.315 46.909 1.0 20.85 75 B 1 ATOM 627 C CA . LYS A ? 76 ? -31.611 65.438 46.981 1.0 20.66 75 B 1 ATOM 628 C C . LYS A ? 76 ? -33.095 65.113 46.878 1.0 18.01 75 B 1 ATOM 629 O O . LYS A ? 76 ? -33.926 65.930 47.285 1.0 17.98 75 B 1 ATOM 630 C CB . LYS A ? 76 ? -31.264 66.490 45.936 1.0 22.63 75 B 1 ATOM 631 C CG . LYS A ? 76 ? -29.941 67.202 46.210 1.0 24.91 75 B 1 ATOM 632 C CD . LYS A ? 76 ? -29.911 68.552 45.518 1.0 26.45 75 B 1 ATOM 633 C CE . LYS A ? 76 ? -28.601 69.250 45.815 1.0 29.26 75 B 1 ATOM 634 N NZ . LYS A ? 76 ? -27.486 68.533 45.137 1.0 30.3 75 B 1 ATOM 635 N N . ASP A ? 77 ? -33.443 63.943 46.368 1.0 18.46 76 B 1 ATOM 636 C CA . ASP A ? 77 ? -34.855 63.584 46.268 1.0 19.05 76 B 1 ATOM 637 C C . ASP A ? 77 ? -35.447 63.431 47.652 1.0 18.17 76 B 1 ATOM 638 O O . ASP A ? 77 ? -34.812 62.852 48.548 1.0 17.93 76 B 1 ATOM 639 C CB . ASP A ? 77 ? -35.054 62.309 45.475 1.0 19.01 76 B 1 ATOM 640 C CG . ASP A ? 77 ? -34.811 62.518 44.003 1.0 20.71 76 B 1 ATOM 641 O OD1 . ASP A ? 77 ? -35.351 63.530 43.478 1.0 20.12 76 B 1 ATOM 642 O OD2 . ASP A ? 77 ? -34.117 61.661 43.399 1.0 23.1 76 B 1 ATOM 643 N N . GLU A ? 78 ? -36.671 63.937 47.815 1.0 18.4 77 B 1 ATOM 644 C CA . GLU A ? 78 ? -37.304 63.946 49.123 1.0 19.13 77 B 1 ATOM 645 C C . GLU A ? 78 ? -38.452 62.977 49.137 1.0 16.45 77 B 1 ATOM 646 O O . GLU A ? 78 ? -39.312 63.042 48.296 1.0 16.8 77 B 1 ATOM 647 C CB . GLU A ? 78 ? -37.781 65.349 49.463 1.0 21.98 77 B 1 ATOM 648 C CG . GLU A ? 78 ? -36.595 66.279 49.546 1.0 25.91 77 B 1 ATOM 649 C CD . GLU A ? 78 ? -36.890 67.542 50.301 1.0 32.49 77 B 1 ATOM 650 O OE1 . GLU A ? 78 ? -38.019 68.067 50.177 1.0 34.41 77 B 1 ATOM 651 O OE2 . GLU A ? 78 ? -35.969 68.019 51.015 1.0 36.38 77 B 1 ATOM 652 N N . TYR A ? 79 ? -38.429 62.045 50.084 1.0 13.73 78 B 1 ATOM 653 C CA . TYR A ? 79 ? -39.509 61.057 50.207 1.0 13.5 78 B 1 ATOM 654 C C . TYR A ? 79 ? -40.263 61.279 51.492 1.0 12.3 78 B 1 ATOM 655 O O . TYR A ? 79 ? -39.737 61.777 52.485 1.0 11.68 78 B 1 ATOM 656 C CB . TYR A ? 79 ? -38.955 59.622 50.171 1.0 13.47 78 B 1 ATOM 657 C CG . TYR A ? 79 ? -38.338 59.278 48.838 1.0 13.67 78 B 1 ATOM 658 C CD1 . TYR A ? 79 ? -39.120 58.742 47.817 1.0 14.47 78 B 1 ATOM 659 C CD2 . TYR A ? 79 ? -36.993 59.569 48.572 1.0 15.21 78 B 1 ATOM 660 C CE1 . TYR A ? 79 ? -38.583 58.442 46.605 1.0 15.87 78 B 1 ATOM 661 C CE2 . TYR A ? 79 ? -36.454 59.279 47.336 1.0 16.32 78 B 1 ATOM 662 C CZ . TYR A ? 79 ? -37.265 58.718 46.360 1.0 16.99 78 B 1 ATOM 663 O OH . TYR A ? 79 ? -36.789 58.407 45.099 1.0 21.06 78 B 1 ATOM 664 N N . ALA A ? 80 ? -41.532 60.898 51.463 1.0 12.55 79 B 1 ATOM 665 C CA . ALA A ? 80 ? -42.397 61.067 52.606 1.0 12.48 79 B 1 ATOM 666 C C . ALA A ? 80 ? -43.592 60.107 52.524 1.0 12.49 79 B 1 ATOM 667 O O . ALA A ? 80 ? -43.860 59.486 51.492 1.0 11.96 79 B 1 ATOM 668 C CB . ALA A ? 80 ? -42.900 62.506 52.680 1.0 12.74 79 B 1 ATOM 669 N N . CYS A ? 81 ? -44.312 60.027 53.639 1.0 13.08 80 B 1 ATOM 670 C CA . CYS A ? 81 ? -45.545 59.250 53.728 1.0 13.56 80 B 1 ATOM 671 C C . CYS A ? 81 ? -46.647 60.202 54.168 1.0 12.57 80 B 1 ATOM 672 O O . CYS A ? 81 ? -46.449 60.974 55.105 1.0 14.1 80 B 1 ATOM 673 C CB . CYS A ? 81 ? -45.366 58.091 54.730 1.0 14.57 80 B 1 ATOM 674 S SG . CYS A ? 81 ? -46.781 56.994 54.885 1.0 17.37 80 B 1 ATOM 675 N N . ARG A ? 82 ? -47.785 60.136 53.479 1.0 11.51 81 B 1 ATOM 676 C CA . ARG A ? 82 ? -48.967 60.962 53.789 1.0 11.46 81 B 1 ATOM 677 C C . ARG A ? 82 ? -50.092 60.063 54.239 1.0 10.0 81 B 1 ATOM 678 O O . ARG A ? 82 ? -50.498 59.155 53.507 1.0 11.14 81 B 1 ATOM 679 C CB . ARG A ? 82 ? -49.397 61.825 52.592 1.0 12.42 81 B 1 ATOM 680 C CG . ARG A ? 82 ? -50.622 62.669 52.892 1.0 13.95 81 B 1 ATOM 681 C CD . ARG A ? 82 ? -50.880 63.623 51.743 1.0 16.18 81 B 1 ATOM 682 N NE . ARG A ? 82 ? -51.150 62.883 50.535 1.0 17.93 81 B 1 ATOM 683 C CZ . ARG A ? 82 ? -50.872 63.295 49.304 1.0 19.25 81 B 1 ATOM 684 N NH1 . ARG A ? 82 ? -50.297 64.478 49.096 1.0 20.75 81 B 1 ATOM 685 N NH2 . ARG A ? 82 ? -51.192 62.517 48.271 1.0 20.35 81 B 1 ATOM 686 N N . VAL A ? 83 ? -50.546 60.268 55.472 1.0 9.55 82 B 1 ATOM 687 C CA . VAL A ? 83 ? -51.569 59.418 56.073 1.0 9.6 82 B 1 ATOM 688 C C . VAL A ? 83 ? -52.855 60.212 56.377 1.0 9.44 82 B 1 ATOM 689 O O . VAL A ? 83 ? -52.791 61.257 57.015 1.0 9.5 82 B 1 ATOM 690 C CB . VAL A ? 83 ? -51.030 58.790 57.361 1.0 9.67 82 B 1 ATOM 691 C CG1 . VAL A ? 83 ? -52.105 57.979 58.048 1.0 10.13 82 B 1 ATOM 692 C CG2 . VAL A ? 83 ? -49.802 57.957 57.035 1.0 10.24 82 B 1 ATOM 693 N N . ASN A ? 84 ? -53.995 59.690 55.942 1.0 9.59 83 B 1 ATOM 694 C CA . ASN A ? 84 ? -55.292 60.192 56.418 1.0 10.98 83 B 1 ATOM 695 C C . ASN A ? 84 ? -56.076 59.090 57.134 1.0 10.6 83 B 1 ATOM 696 O O . ASN A ? 84 ? -56.005 57.911 56.766 1.0 10.56 83 B 1 ATOM 697 C CB . ASN A ? 84 ? -56.092 60.779 55.279 1.0 12.71 83 B 1 ATOM 698 C CG . ASN A ? 84 ? -57.003 61.937 55.725 1.0 16.68 83 B 1 ATOM 699 N ND2 . ASN A ? 84 ? -57.632 62.575 54.712 1.0 19.73 83 B 1 ATOM 700 O OD1 . ASN A ? 84 ? -57.110 62.311 56.929 1.0 14.76 83 B 1 ATOM 701 N N . HIS A ? 85 ? -56.805 59.526 58.141 1.0 9.89 84 B 1 ATOM 702 C CA . HIS A ? 85 ? -57.549 58.691 59.046 1.0 9.98 84 B 1 ATOM 703 C C . HIS A ? 85 ? -58.642 59.539 59.702 1.0 10.34 84 B 1 ATOM 704 O O . HIS A ? 85 ? -58.491 60.751 59.798 1.0 10.83 84 B 1 ATOM 705 C CB . HIS A ? 85 ? -56.590 58.117 60.073 1.0 9.22 84 B 1 ATOM 706 C CG . HIS A ? 85 ? -57.201 57.044 60.933 1.0 9.05 84 B 1 ATOM 707 C CD2 . HIS A ? 85 ? -57.478 55.742 60.680 1.0 9.45 84 B 1 ATOM 708 N ND1 . HIS A ? 85 ? -57.584 57.268 62.230 1.0 9.38 84 B 1 ATOM 709 C CE1 . HIS A ? 85 ? -58.085 56.157 62.745 1.0 9.57 84 B 1 ATOM 710 N NE2 . HIS A ? 85 ? -58.054 55.226 61.815 1.0 8.96 84 B 1 ATOM 711 N N . VAL A ? 86 ? -59.712 58.910 60.178 1.0 10.48 85 B 1 ATOM 712 C CA . VAL A ? 86 ? -60.840 59.639 60.731 1.0 10.93 85 B 1 ATOM 713 C C . VAL A ? 86 ? -60.433 60.515 61.922 1.0 10.79 85 B 1 ATOM 714 O O . VAL A ? 86 ? -61.062 61.543 62.189 1.0 12.76 85 B 1 ATOM 715 C CB . VAL A ? 86 ? -62.002 58.689 61.078 1.0 11.02 85 B 1 ATOM 716 C CG1 . VAL A ? 86 ? -61.654 57.741 62.208 1.0 11.32 85 B 1 ATOM 717 C CG2 . VAL A ? 86 ? -63.287 59.451 61.405 1.0 11.64 85 B 1 ATOM 718 N N . THR A ? 87 ? -59.338 60.158 62.601 1.0 10.37 86 B 1 ATOM 719 C CA . THR A ? 87 ? -58.861 60.857 63.767 1.0 11.13 86 B 1 ATOM 720 C C . THR A ? 87 ? -58.085 62.113 63.420 1.0 11.73 86 B 1 ATOM 721 O O . THR A ? 87 ? -57.730 62.857 64.329 1.0 12.99 86 B 1 ATOM 722 C CB . THR A ? 87 ? -57.969 59.956 64.630 1.0 11.42 86 B 1 ATOM 723 C CG2 . THR A ? 87 ? -58.744 58.791 65.216 1.0 11.72 86 B 1 ATOM 724 O OG1 . THR A ? 87 ? -56.892 59.477 63.825 1.0 11.26 86 B 1 ATOM 725 N N . LEU A ? 88 ? -57.823 62.340 62.129 1.0 12.82 87 B 1 ATOM 726 C CA . LEU A ? 88 ? -56.982 63.429 61.659 1.0 14.14 87 B 1 ATOM 727 C C . LEU A ? 88 ? -57.834 64.495 60.991 1.0 15.02 87 B 1 ATOM 728 O O . LEU A ? 88 ? -58.556 64.216 60.052 1.0 17.73 87 B 1 ATOM 729 C CB . LEU A ? 88 ? -55.955 62.926 60.662 1.0 13.92 87 B 1 ATOM 730 C CG . LEU A ? 88 ? -54.944 61.921 61.218 1.0 13.43 87 B 1 ATOM 731 C CD1 . LEU A ? 88 ? -54.051 61.380 60.145 1.0 13.58 87 B 1 ATOM 732 C CD2 . LEU A ? 88 ? -54.133 62.529 62.344 1.0 14.18 87 B 1 ATOM 733 N N . SER A ? 89 ? -57.701 65.710 61.467 1.0 16.02 88 B 1 ATOM 734 C CA . SER A ? 89 ? -58.385 66.825 60.843 1.0 17.67 88 B 1 ATOM 735 C C . SER A ? 89 ? -57.682 67.254 59.567 1.0 17.15 88 B 1 ATOM 736 O O . SER A ? 89 ? -58.332 67.832 58.692 1.0 16.84 88 B 1 ATOM 737 C CB . SER A ? 89 ? -58.501 67.993 61.820 1.0 19.43 88 B 1 ATOM 738 O OG . SER A ? 89 ? -57.225 68.531 62.095 1.0 22.35 88 B 1 ATOM 739 N N . GLN A ? 90 ? -56.370 67.003 59.446 1.0 15.72 89 B 1 ATOM 740 C CA . GLN A ? 90 ? -55.639 67.204 58.192 1.0 16.73 89 B 1 ATOM 741 C C . GLN A ? 90 ? -54.706 66.004 58.046 1.0 14.94 89 B 1 ATOM 742 O O . GLN A ? 90 ? -54.400 65.411 59.042 1.0 14.14 89 B 1 ATOM 743 C CB . GLN A ? 90 ? -54.835 68.499 58.258 1.0 19.16 89 B 1 ATOM 744 C CG . GLN A ? 90 ? -55.734 69.732 58.347 1.0 21.62 89 B 1 ATOM 745 C CD . GLN A ? 90 ? -54.957 71.007 58.584 1.0 25.02 89 B 1 ATOM 746 N NE2 . GLN A ? 90 ? -54.664 71.710 57.520 1.0 28.42 89 B 1 ATOM 747 O OE1 . GLN A ? 90 ? -54.611 71.338 59.723 1.0 33.01 89 B 1 ATOM 748 N N . PRO A ? 91 ? -54.282 65.656 56.837 1.0 14.56 90 B 1 ATOM 749 C CA . PRO A ? 91 ? -53.388 64.503 56.698 1.0 15.0 90 B 1 ATOM 750 C C . PRO A ? 91 ? -52.047 64.732 57.387 1.0 14.87 90 B 1 ATOM 751 O O . PRO A ? 91 ? -51.581 65.879 57.539 1.0 13.45 90 B 1 ATOM 752 C CB . PRO A ? 91 ? -53.215 64.385 55.202 1.0 15.96 90 B 1 ATOM 753 C CG . PRO A ? 91 ? -54.432 65.038 54.621 1.0 17.28 90 B 1 ATOM 754 C CD . PRO A ? 91 ? -54.645 66.205 55.521 1.0 16.05 90 B 1 ATOM 755 N N . LYS A ? 92 ? -51.421 63.631 57.817 1.0 13.58 91 B 1 ATOM 756 C CA . LYS A ? 92 ? -50.172 63.709 58.552 1.0 15.08 91 B 1 ATOM 757 C C . LYS A ? 92 ? -49.099 63.323 57.570 1.0 14.22 91 B 1 ATOM 758 O O . LYS A ? 92 ? -49.242 62.307 56.875 1.0 13.32 91 B 1 ATOM 759 C CB . LYS A ? 92 ? -50.202 62.742 59.751 1.0 17.05 91 B 1 ATOM 760 C CG . LYS A ? 92 ? -49.110 62.971 60.787 1.0 20.79 91 B 1 ATOM 761 C CD . LYS A ? 92 ? -49.461 62.235 62.086 1.0 22.66 91 B 1 ATOM 762 C CE . LYS A ? 92 ? -50.208 63.086 63.115 1.0 23.93 91 B 1 ATOM 763 N NZ . LYS A ? 92 ? -50.623 62.347 64.375 1.0 23.34 91 B 1 ATOM 764 N N . ILE A ? 93 ? -48.075 64.166 57.434 1.0 14.19 92 B 1 ATOM 765 C CA . ILE A ? 93 ? -46.977 63.917 56.508 1.0 14.64 92 B 1 ATOM 766 C C . ILE A ? 93 ? -45.725 63.687 57.343 1.0 14.24 92 B 1 ATOM 767 O O . ILE A ? 93 ? -45.397 64.465 58.267 1.0 15.33 92 B 1 ATOM 768 C CB . ILE A ? 93 ? -46.764 65.050 55.490 1.0 17.18 92 B 1 ATOM 769 C CG1 . ILE A ? 93 ? -47.987 65.181 54.575 1.0 19.51 92 B 1 ATOM 770 C CG2 . ILE A ? 93 ? -45.507 64.784 54.676 1.0 17.4 92 B 1 ATOM 771 C CD1 . ILE A ? 93 ? -48.091 66.527 53.889 1.0 22.04 92 B 1 ATOM 772 N N . VAL A ? 94 ? -45.090 62.552 57.107 1.0 12.74 93 B 1 ATOM 773 C CA . VAL A ? 94 ? -43.843 62.206 57.806 1.0 12.77 93 B 1 ATOM 774 C C . VAL A ? 94 ? -42.770 62.015 56.753 1.0 11.74 93 B 1 ATOM 775 O O . VAL A ? 94 ? -42.905 61.227 55.816 1.0 10.46 93 B 1 ATOM 776 C CB . VAL A ? 94 ? -44.003 60.925 58.669 1.0 13.29 93 B 1 ATOM 777 C CG1 . VAL A ? 94 ? -42.670 60.537 59.288 1.0 14.03 93 B 1 ATOM 778 C CG2 . VAL A ? 94 ? -45.072 61.133 59.726 1.0 14.21 93 B 1 ATOM 779 N N . LYS A ? 95 ? -41.687 62.769 56.903 1.0 12.25 94 B 1 ATOM 780 C CA . LYS A ? 95 ? -40.585 62.732 55.955 1.0 13.54 94 B 1 ATOM 781 C C . LYS A ? 95 ? -39.678 61.545 56.204 1.0 13.27 94 B 1 ATOM 782 O O . LYS A ? 95 ? -39.483 61.159 57.367 1.0 14.57 94 B 1 ATOM 783 C CB . LYS A ? 95 ? -39.748 63.998 56.074 1.0 16.25 94 B 1 ATOM 784 C CG . LYS A ? 95 ? -40.504 65.244 55.684 1.0 19.01 94 B 1 ATOM 785 C CD . LYS A ? 95 ? -39.612 66.458 55.906 1.0 23.19 94 B 1 ATOM 786 C CE . LYS A ? 95 ? -40.292 67.731 55.477 1.0 25.48 94 B 1 ATOM 787 N NZ . LYS A ? 95 ? -39.370 68.877 55.689 1.0 29.72 94 B 1 ATOM 788 N N . TRP A ? 96 ? -39.162 60.968 55.132 1.0 12.58 95 B 1 ATOM 789 C CA . TRP A ? 96 ? -38.133 59.935 55.244 1.0 12.41 95 B 1 ATOM 790 C C . TRP A ? 96 ? -36.811 60.579 55.673 1.0 14.2 95 B 1 ATOM 791 O O . TRP A ? 96 ? -36.302 61.469 54.981 1.0 15.04 95 B 1 ATOM 792 C CB . TRP A ? 96 ? -37.952 59.174 53.954 1.0 12.24 95 B 1 ATOM 793 C CG . TRP A ? 96 ? -36.833 58.177 54.059 1.0 12.78 95 B 1 ATOM 794 C CD1 . TRP A ? 96 ? -36.709 57.196 55.002 1.0 13.09 95 B 1 ATOM 795 C CD2 . TRP A ? 96 ? -35.689 58.055 53.207 1.0 12.75 95 B 1 ATOM 796 C CE2 . TRP A ? 96 ? -34.936 56.971 53.683 1.0 13.68 95 B 1 ATOM 797 C CE3 . TRP A ? 96 ? -35.239 58.743 52.071 1.0 13.92 95 B 1 ATOM 798 N NE1 . TRP A ? 96 ? -35.589 56.469 54.779 1.0 13.05 95 B 1 ATOM 799 C CZ2 . TRP A ? 96 ? -33.741 56.579 53.099 1.0 14.26 95 B 1 ATOM 800 C CZ3 . TRP A ? 96 ? -34.064 58.337 51.488 1.0 14.33 95 B 1 ATOM 801 C CH2 . TRP A ? 96 ? -33.321 57.285 52.005 1.0 14.48 95 B 1 ATOM 802 N N . ASP A ? 97 ? -36.275 60.122 56.815 1.0 14.8 96 B 1 ATOM 803 C CA . ASP A ? 97 ? -34.963 60.532 57.288 1.0 15.56 96 B 1 ATOM 804 C C . ASP A ? 97 ? -34.160 59.248 57.445 1.0 15.92 96 B 1 ATOM 805 O O . ASP A ? 97 ? -34.454 58.452 58.345 1.0 14.66 96 B 1 ATOM 806 C CB . ASP A ? 97 ? -35.112 61.250 58.618 1.0 16.61 96 B 1 ATOM 807 C CG . ASP A ? 97 ? -33.788 61.701 59.218 1.0 17.32 96 B 1 ATOM 808 O OD1 . ASP A ? 97 ? -32.715 61.204 58.841 1.0 19.2 96 B 1 ATOM 809 O OD2 . ASP A ? 97 ? -33.838 62.578 60.091 1.0 22.31 96 B 1 ATOM 810 N N . ARG A ? 98 ? -33.168 59.040 56.581 1.0 17.1 97 B 1 ATOM 811 C CA . ARG A ? 98 ? -32.387 57.802 56.567 1.0 17.57 97 B 1 ATOM 812 C C . ARG A ? 98 ? -31.617 57.533 57.877 1.0 16.37 97 B 1 ATOM 813 O O . ARG A ? 98 ? -31.115 56.425 58.072 1.0 16.91 97 B 1 ATOM 814 C CB . ARG A ? 98 ? -31.412 57.799 55.390 1.0 19.78 97 B 1 ATOM 815 C CG . ARG A ? 98 ? -30.194 58.692 55.554 1.0 20.59 97 B 1 ATOM 816 C CD . ARG A ? 98 ? -29.356 58.691 54.282 1.0 21.93 97 B 1 ATOM 817 N NE . ARG A ? 98 ? -30.024 59.416 53.202 1.0 23.01 97 B 1 ATOM 818 C CZ . ARG A ? 98 ? -29.860 59.183 51.898 1.0 25.41 97 B 1 ATOM 819 N NH1 . ARG A ? 98 ? -29.051 58.219 51.452 1.0 26.24 97 B 1 ATOM 820 N NH2 . ARG A ? 98 ? -30.529 59.920 51.021 1.0 28.33 97 B 1 ATOM 821 N N . ASP A ? 99 ? -31.543 58.528 58.753 1.0 16.55 98 B 1 ATOM 822 C CA . ASP A ? 99 ? -30.916 58.351 60.082 1.0 16.2 98 B 1 ATOM 823 C C . ASP A ? 99 ? -31.878 57.880 61.173 1.0 16.33 98 B 1 ATOM 824 O O . ASP A ? 99 ? -31.464 57.709 62.319 1.0 14.6 98 B 1 ATOM 825 C CB . ASP A ? 99 ? -30.236 59.641 60.541 1.0 18.04 98 B 1 ATOM 826 C CG . ASP A ? 99 ? -29.070 60.014 59.681 1.0 20.52 98 B 1 ATOM 827 O OD1 . ASP A ? 99 ? -28.428 59.113 59.112 1.0 21.81 98 B 1 ATOM 828 O OD2 . ASP A ? 99 ? -28.787 61.228 59.607 1.0 26.5 98 B 1 ATOM 829 N N . MET A ? 100 ? -33.135 57.619 60.827 1.0 15.36 99 B 1 ATOM 830 C CA . MET A ? 100 ? -34.156 57.276 61.814 1.0 16.24 99 B 1 ATOM 831 C C . MET A ? 100 ? -34.957 56.010 61.498 1.0 14.65 99 B 1 ATOM 832 O O . MET A ? 100 ? -35.824 55.650 62.321 1.0 13.42 99 B 1 ATOM 833 C CB . MET A ? 100 ? -35.156 58.415 61.887 1.0 18.68 99 B 1 ATOM 834 C CG . MET A ? 100 ? -34.491 59.746 62.128 1.0 21.79 99 B 1 ATOM 835 S SD . MET A ? 100 ? -34.039 59.797 63.849 1.0 26.44 99 B 1 ATOM 836 C CE . MET A ? 100 ? -35.591 60.424 64.466 1.0 27.35 99 B 1 ATOM 837 O OXT . MET A ? 100 ? -34.792 55.407 60.462 1.0 15.57 99 B 1 #