data_UNNAMED # loop_ _atom_site.group_PDB _atom_site.id _atom_site.auth_atom_id _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.auth_comp_id _atom_site.label_comp_id _atom_site.pdbx_auth_comp_id _atom_site.auth_asym_id _atom_site.label_asym_id _atom_site.auth_seq_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.pdbx_PDB_model_num _atom_site.label_entity_id _atom_site.type_symbol _atom_site.pdbx_formal_charge ATOM 1 N N . THR THR THR A A 8 8 . 2.028 -9.297 -0.239 1.00 89.10 1 . N ? ATOM 2 CA CA . THR THR THR A A 8 8 . 3.206 -8.365 -0.307 1.00 89.59 1 . C ? ATOM 3 CB CB . THR THR THR A A 8 8 . 2.815 -6.896 -0.070 1.00 95.77 1 . C ? ATOM 4 OG1 OG1 . THR THR THR A A 8 8 . 2.424 -6.737 1.296 1.00 109.33 1 . O ? ATOM 5 CG2 CG2 . THR THR THR A A 8 8 . 1.713 -6.409 -0.989 1.00 91.59 1 . C ? ATOM 6 C C . THR THR THR A A 8 8 . 4.241 -8.799 0.735 1.00 80.31 1 . C ? ATOM 7 O O . THR THR THR A A 8 8 . 3.827 -9.232 1.827 1.00 80.56 1 . O ? ATOM 8 N N . ASP ASP ASP A A 9 9 . 5.528 -8.669 0.417 1.00 70.46 1 . N ? ATOM 9 CA CA . ASP ASP ASP A A 9 9 . 6.635 -8.981 1.359 1.00 67.16 1 . C ? ATOM 10 CB CB . ASP ASP ASP A A 9 9 . 7.879 -9.474 0.620 1.00 74.26 1 . C ? ATOM 11 CG CG . ASP ASP ASP A A 9 9 . 8.026 -10.984 0.638 1.00 80.79 1 . C ? ATOM 12 OD1 OD1 . ASP ASP ASP A A 9 9 . 6.987 -11.671 0.773 1.00 79.59 1 . O ? ATOM 13 OD2 OD2 . ASP ASP ASP A A 9 9 . 9.183 -11.463 0.532 1.00 79.19 1 . O ? ATOM 14 C C . ASP ASP ASP A A 9 9 . 6.962 -7.748 2.203 1.00 58.43 1 . C ? ATOM 15 O O . ASP ASP ASP A A 9 9 . 6.716 -6.623 1.741 1.00 58.35 1 . O ? ATOM 16 N N . VAL VAL VAL A A 10 10 . 7.527 -7.965 3.387 1.00 50.05 1 . N ? ATOM 17 CA CA . VAL VAL VAL A A 10 10 . 7.869 -6.870 4.339 1.00 43.91 1 . C ? ATOM 18 CB CB . VAL VAL VAL A A 10 10 . 8.388 -7.431 5.674 1.00 41.71 1 . C ? ATOM 19 CG1 CG1 . VAL VAL VAL A A 10 10 . 9.724 -8.154 5.532 1.00 40.89 1 . C ? ATOM 20 CG2 CG2 . VAL VAL VAL A A 10 10 . 8.465 -6.345 6.736 1.00 44.35 1 . C ? ATOM 21 C C . VAL VAL VAL A A 10 10 . 8.886 -5.935 3.674 1.00 40.77 1 . C ? ATOM 22 O O . VAL VAL VAL A A 10 10 . 9.785 -6.431 2.964 1.00 44.13 1 . O ? ATOM 23 N N . ASN ASN ASN A A 11 11 . 8.737 -4.630 3.875 1.00 36.77 1 . N ? ATOM 24 CA CA . ASN ASN ASN A A 11 11 . 9.776 -3.655 3.474 1.00 37.13 1 . C ? ATOM 25 CB CB . ASN ASN ASN A A 11 11 . 9.433 -2.944 2.166 1.00 38.24 1 . C ? ATOM 26 CG CG . ASN ASN ASN A A 11 11 . 10.665 -2.745 1.310 1.00 39.06 1 . C ? ATOM 27 OD1 OD1 . ASN ASN ASN A A 11 11 . 11.777 -3.008 1.763 1.00 36.54 1 . O ? ATOM 28 ND2 ND2 . ASN ASN ASN A A 11 11 . 10.478 -2.293 0.078 1.00 42.99 1 . N ? ATOM 29 C C . ASN ASN ASN A A 11 11 . 10.020 -2.705 4.646 1.00 35.69 1 . C ? ATOM 30 O O . ASN ASN ASN A A 11 11 . 9.106 -2.537 5.490 1.00 31.86 1 . O ? ATOM 31 N N . THR THR THR A A 12 12 . 11.244 -2.183 4.718 1.00 33.70 1 . N ? ATOM 32 CA CA . THR THR THR A A 12 12 . 11.670 -1.159 5.689 1.00 32.60 1 . C ? ATOM 33 CB CB . THR THR THR A A 12 12 . 12.863 -1.666 6.493 1.00 32.31 1 . C ? ATOM 34 OG1 OG1 . THR THR THR A A 12 12 . 14.018 -1.609 5.662 1.00 34.43 1 . O ? ATOM 35 CG2 CG2 . THR THR THR A A 12 12 . 12.671 -3.075 6.998 1.00 33.33 1 . C ? ATOM 36 C C . THR THR THR A A 12 12 . 11.966 0.121 4.908 1.00 36.23 1 . C ? ATOM 37 O O . THR THR THR A A 12 12 . 12.105 0.036 3.662 1.00 40.51 1 . O ? ATOM 38 N N . LEU LEU LEU A A 13 13 . 12.025 1.263 5.591 1.00 35.84 1 . N ? ATOM 39 CA CA . LEU LEU LEU A A 13 13 . 12.390 2.552 4.953 1.00 37.36 1 . C ? ATOM 40 CB CB . LEU LEU LEU A A 13 13 . 12.273 3.685 5.973 1.00 40.48 1 . C ? ATOM 41 CG CG . LEU LEU LEU A A 13 13 . 12.770 5.048 5.507 1.00 42.53 1 . C ? ATOM 42 CD1 CD1 . LEU LEU LEU A A 13 13 . 11.917 5.576 4.364 1.00 45.15 1 . C ? ATOM 43 CD2 CD2 . LEU LEU LEU A A 13 13 . 12.757 6.025 6.662 1.00 48.57 1 . C ? ATOM 44 C C . LEU LEU LEU A A 13 13 . 13.817 2.449 4.417 1.00 35.75 1 . C ? ATOM 45 O O . LEU LEU LEU A A 13 13 . 14.063 2.925 3.308 1.00 36.92 1 . O ? ATOM 46 N N . THR THR THR A A 14 14 . 14.714 1.840 5.187 1.00 35.30 1 . N ? ATOM 47 CA CA . THR THR THR A A 14 14 . 16.154 1.736 4.855 1.00 33.43 1 . C ? ATOM 48 CB CB . THR THR THR A A 14 14 . 16.956 1.263 6.067 1.00 32.60 1 . C ? ATOM 49 OG1 OG1 . THR THR THR A A 14 14 . 16.492 2.040 7.162 1.00 31.50 1 . O ? ATOM 50 CG2 CG2 . THR THR THR A A 14 14 . 18.443 1.488 5.927 1.00 36.10 1 . C ? ATOM 51 C C . THR THR THR A A 14 14 . 16.312 0.858 3.620 1.00 33.69 1 . C ? ATOM 52 O O . THR THR THR A A 14 14 . 17.101 1.242 2.763 1.00 33.85 1 . O ? ATOM 53 N N . ARG ARG ARG A A 15 15 . 15.550 -0.235 3.526 1.00 35.68 1 . N ? ATOM 54 CA CA . ARG ARG ARG A A 15 15 . 15.570 -1.149 2.353 1.00 37.91 1 . C ? ATOM 55 CB CB . ARG ARG ARG A A 15 15 . 14.749 -2.415 2.589 1.00 39.33 1 . C ? ATOM 56 CG CG . ARG ARG ARG A A 15 15 . 15.550 -3.691 2.433 1.00 40.95 1 . C ? ATOM 57 CD CD . ARG ARG ARG A A 15 15 . 14.818 -4.693 1.586 1.00 40.71 1 . C ? ATOM 58 NE NE . ARG ARG ARG A A 15 15 . 14.937 -5.994 2.243 1.00 44.39 1 . N ? ATOM 59 CZ CZ . ARG ARG ARG A A 15 15 . 13.951 -6.627 2.877 1.00 41.84 1 . C ? ATOM 60 NH1 NH1 . ARG ARG ARG A A 15 15 . 12.737 -6.105 2.934 1.00 40.00 1 . N ? ATOM 61 NH2 NH2 . ARG ARG ARG A A 15 15 . 14.173 -7.804 3.429 1.00 41.53 1 . N ? ATOM 62 C C . ARG ARG ARG A A 15 15 . 15.006 -0.447 1.115 1.00 35.23 1 . C ? ATOM 63 O O . ARG ARG ARG A A 15 15 . 15.606 -0.600 0.060 1.00 40.55 1 . O ? ATOM 64 N N . PHE PHE PHE A A 16 16 . 13.875 0.235 1.244 1.00 33.01 1 . N ? ATOM 65 CA CA . PHE PHE PHE A A 16 16 . 13.212 0.987 0.148 1.00 36.98 1 . C ? ATOM 66 CB CB . PHE PHE PHE A A 16 16 . 11.937 1.643 0.688 1.00 37.48 1 . C ? ATOM 67 CG CG . PHE PHE PHE A A 16 16 . 11.106 2.420 -0.298 1.00 39.63 1 . C ? ATOM 68 CD1 CD1 . PHE PHE PHE A A 16 16 . 11.208 3.802 -0.374 1.00 41.94 1 . C ? ATOM 69 CE1 CE1 . PHE PHE PHE A A 16 16 . 10.415 4.531 -1.247 1.00 41.36 1 . C ? ATOM 70 CZ CZ . PHE PHE PHE A A 16 16 . 9.507 3.883 -2.053 1.00 43.13 1 . C ? ATOM 71 CD2 CD2 . PHE PHE PHE A A 16 16 . 10.169 1.784 -1.101 1.00 41.97 1 . C ? ATOM 72 CE2 CE2 . PHE PHE PHE A A 16 16 . 9.387 2.512 -1.986 1.00 42.16 1 . C ? ATOM 73 C C . PHE PHE PHE A A 16 16 . 14.213 1.990 -0.440 1.00 36.82 1 . C ? ATOM 74 O O . PHE PHE PHE A A 16 16 . 14.440 2.003 -1.661 1.00 38.92 1 . O ? ATOM 75 N N . VAL VAL VAL A A 17 17 . 14.834 2.783 0.427 1.00 37.27 1 . N ? ATOM 76 CA CA . VAL VAL VAL A A 17 17 . 15.706 3.919 0.029 1.00 36.77 1 . C ? ATOM 77 CB CB . VAL VAL VAL A A 17 17 . 16.006 4.827 1.233 1.00 35.08 1 . C ? ATOM 78 CG1 CG1 . VAL VAL VAL A A 17 17 . 17.163 5.774 0.979 1.00 38.66 1 . C ? ATOM 79 CG2 CG2 . VAL VAL VAL A A 17 17 . 14.773 5.620 1.616 1.00 35.19 1 . C ? ATOM 80 C C . VAL VAL VAL A A 17 17 . 16.968 3.366 -0.633 1.00 41.08 1 . C ? ATOM 81 O O . VAL VAL VAL A A 17 17 . 17.449 4.011 -1.587 1.00 46.67 1 . O ? ATOM 82 N N . MET MET MET A A 18 18 . 17.488 2.230 -0.160 1.00 43.71 1 . N ? ATOM 83 CA CA . MET MET MET A A 18 18 . 18.676 1.577 -0.772 1.00 46.63 1 . C ? ATOM 84 CB CB . MET MET MET A A 18 18 . 19.270 0.510 0.145 1.00 49.24 1 . C ? ATOM 85 CG CG . MET MET MET A A 18 18 . 20.579 -0.079 -0.374 1.00 58.35 1 . C ? ATOM 86 SD SD . MET MET MET A A 18 18 . 21.795 1.172 -0.928 1.00 72.85 1 . S ? ATOM 87 CE CE . MET MET MET A A 18 18 . 23.170 0.116 -1.371 1.00 69.22 1 . C ? ATOM 88 C C . MET MET MET A A 18 18 . 18.311 0.954 -2.134 1.00 51.55 1 . C ? ATOM 89 O O . MET MET MET A A 18 18 . 19.160 1.044 -3.042 1.00 56.06 1 . O ? ATOM 90 N N . GLU GLU GLU A A 19 19 . 17.119 0.354 -2.287 1.00 52.53 1 . N ? ATOM 91 CA CA . GLU GLU GLU A A 19 19 . 16.618 -0.208 -3.579 1.00 56.63 1 . C ? ATOM 92 CB CB . GLU GLU GLU A A 19 19 . 15.312 -0.987 -3.406 1.00 62.23 1 . C ? ATOM 93 CG CG . GLU GLU GLU A A 19 19 . 15.498 -2.420 -2.922 1.00 69.00 1 . C ? ATOM 94 CD CD . GLU GLU GLU A A 19 19 . 14.277 -3.102 -2.300 1.00 73.70 1 . C ? ATOM 95 OE1 OE1 . GLU GLU GLU A A 19 19 . 13.327 -2.396 -1.866 1.00 71.01 1 . O ? ATOM 96 OE2 OE2 . GLU GLU GLU A A 19 19 . 14.282 -4.354 -2.216 1.00 74.20 1 . O ? ATOM 97 C C . GLU GLU GLU A A 19 19 . 16.386 0.907 -4.609 1.00 54.93 1 . C ? ATOM 98 O O . GLU GLU GLU A A 19 19 . 16.866 0.747 -5.752 1.00 59.04 1 . O ? ATOM 99 N N . GLU GLU GLU A A 20 20 . 15.681 1.979 -4.230 1.00 50.58 1 . N ? ATOM 100 CA CA . GLU GLU GLU A A 20 20 . 15.387 3.137 -5.121 1.00 51.07 1 . C ? ATOM 101 CB CB . GLU GLU GLU A A 20 20 . 14.454 4.137 -4.429 1.00 49.66 1 . C ? ATOM 102 CG CG . GLU GLU GLU A A 20 20 . 13.073 3.586 -4.135 1.00 52.80 1 . C ? ATOM 103 CD CD . GLU GLU GLU A A 20 20 . 12.293 3.143 -5.355 1.00 53.77 1 . C ? ATOM 104 OE1 OE1 . GLU GLU GLU A A 20 20 . 11.423 2.259 -5.214 1.00 54.49 1 . O ? ATOM 105 OE2 OE2 . GLU GLU GLU A A 20 20 . 12.559 3.693 -6.438 1.00 57.26 1 . O ? ATOM 106 C C . GLU GLU GLU A A 20 20 . 16.701 3.816 -5.559 1.00 51.18 1 . C ? ATOM 107 O O . GLU GLU GLU A A 20 20 . 16.772 4.298 -6.701 1.00 56.23 1 . O ? ATOM 108 N N . GLY GLY GLY A A 21 21 . 17.714 3.849 -4.692 1.00 51.38 1 . N ? ATOM 109 CA CA . GLY GLY GLY A A 21 21 . 19.009 4.498 -4.972 1.00 53.54 1 . C ? ATOM 110 C C . GLY GLY GLY A A 21 21 . 19.953 3.600 -5.750 1.00 54.52 1 . C ? ATOM 111 O O . GLY GLY GLY A A 21 21 . 20.890 4.128 -6.378 1.00 55.48 1 . O ? ATOM 112 N N . ARG ARG ARG A A 22 22 . 19.736 2.285 -5.697 1.00 59.00 1 . N ? ATOM 113 CA CA . ARG ARG ARG A A 22 22 . 20.488 1.298 -6.513 1.00 57.96 1 . C ? ATOM 114 CB CB . ARG ARG ARG A A 22 22 . 20.293 -0.124 -5.995 1.00 54.84 1 . C ? ATOM 115 CG CG . ARG ARG ARG A A 22 22 . 21.197 -0.469 -4.826 1.00 59.55 1 . C ? ATOM 116 CD CD . ARG ARG ARG A A 22 22 . 20.860 -1.879 -4.398 1.00 63.78 1 . C ? ATOM 117 NE NE . ARG ARG ARG A A 22 22 . 21.062 -2.801 -5.515 1.00 62.63 1 . N ? ATOM 118 CZ CZ . ARG ARG ARG A A 22 22 . 20.615 -4.053 -5.572 1.00 62.05 1 . C ? ATOM 119 NH1 NH1 . ARG ARG ARG A A 22 22 . 20.891 -4.797 -6.632 1.00 60.98 1 . N ? ATOM 120 NH2 NH2 . ARG ARG ARG A A 22 22 . 19.897 -4.557 -4.580 1.00 63.52 1 . N ? ATOM 121 C C . ARG ARG ARG A A 22 22 . 20.011 1.393 -7.959 1.00 61.09 1 . C ? ATOM 122 O O . ARG ARG ARG A A 22 22 . 20.847 1.213 -8.856 1.00 67.70 1 . O ? ATOM 123 N N . LYS LYS LYS A A 23 23 . 18.720 1.672 -8.167 1.00 58.71 1 . N ? ATOM 124 CA CA . LYS LYS LYS A A 23 23 . 18.137 1.872 -9.521 1.00 57.13 1 . C ? ATOM 125 CB CB . LYS LYS LYS A A 23 23 . 16.668 2.279 -9.407 1.00 57.35 1 . C ? ATOM 126 CG CG . LYS LYS LYS A A 23 23 . 15.720 1.101 -9.240 1.00 60.06 1 . C ? ATOM 127 CD CD . LYS LYS LYS A A 23 23 . 14.324 1.490 -8.792 1.00 63.39 1 . C ? ATOM 128 CE CE . LYS LYS LYS A A 23 23 . 13.416 0.305 -8.522 1.00 64.50 1 . C ? ATOM 129 NZ NZ . LYS LYS LYS A A 23 23 . 14.040 -0.713 -7.637 1.00 65.75 1 . N ? ATOM 130 C C . LYS LYS LYS A A 23 23 . 18.973 2.881 -10.327 1.00 58.32 1 . C ? ATOM 131 O O . LYS LYS LYS A A 23 23 . 19.254 2.586 -11.499 1.00 63.72 1 . O ? ATOM 132 N N . ALA ALA ALA A A 24 24 . 19.363 4.019 -9.740 1.00 59.04 1 . N ? ATOM 133 CA CA . ALA ALA ALA A A 24 24 . 20.333 4.973 -10.333 1.00 61.51 1 . C ? ATOM 134 CB CB . ALA ALA ALA A A 24 24 . 20.194 6.321 -9.699 1.00 62.39 1 . C ? ATOM 135 C C . ALA ALA ALA A A 24 24 . 21.741 4.438 -10.097 1.00 68.62 1 . C ? ATOM 136 O O . ALA ALA ALA A A 24 24 . 21.923 3.798 -9.052 1.00 84.56 1 . O ? ATOM 137 N N . ARG ARG ARG A A 25 25 . 22.705 4.684 -10.987 1.00 71.97 1 . N ? ATOM 138 CA CA . ARG ARG ARG A A 25 25 . 24.119 4.300 -10.701 1.00 76.76 1 . C ? ATOM 139 CB CB . ARG ARG ARG A A 25 25 . 25.118 4.851 -11.719 1.00 80.32 1 . C ? ATOM 140 CG CG . ARG ARG ARG A A 25 25 . 26.594 4.623 -11.409 1.00 84.73 1 . C ? ATOM 141 CD CD . ARG ARG ARG A A 25 25 . 27.210 3.538 -12.282 1.00 89.58 1 . C ? ATOM 142 NE NE . ARG ARG ARG A A 25 25 . 28.591 3.813 -12.683 1.00 89.16 1 . N ? ATOM 143 CZ CZ . ARG ARG ARG A A 25 25 . 29.066 3.758 -13.936 1.00 88.70 1 . C ? ATOM 144 NH1 NH1 . ARG ARG ARG A A 25 25 . 30.342 4.034 -14.166 1.00 81.32 1 . N ? ATOM 145 NH2 NH2 . ARG ARG ARG A A 25 25 . 28.281 3.422 -14.953 1.00 84.95 1 . N ? ATOM 146 C C . ARG ARG ARG A A 25 25 . 24.453 4.868 -9.324 1.00 78.48 1 . C ? ATOM 147 O O . ARG ARG ARG A A 25 25 . 25.029 4.140 -8.490 1.00 84.80 1 . O ? ATOM 148 N N . GLY GLY GLY A A 26 26 . 24.079 6.130 -9.110 1.00 73.49 1 . N ? ATOM 149 CA CA . GLY GLY GLY A A 26 26 . 24.056 6.742 -7.774 1.00 68.96 1 . C ? ATOM 150 C C . GLY GLY GLY A A 26 26 . 25.435 7.207 -7.367 1.00 65.56 1 . C ? ATOM 151 O O . GLY GLY GLY A A 26 26 . 26.394 6.464 -7.607 1.00 64.11 1 . O ? ATOM 152 N N . THR THR THR A A 27 27 . 25.522 8.407 -6.796 1.00 63.70 1 . N ? ATOM 153 CA CA . THR THR THR A A 27 27 . 26.686 8.858 -5.991 1.00 62.87 1 . C ? ATOM 154 CB CB . THR THR THR A A 27 27 . 26.754 10.392 -5.929 1.00 63.22 1 . C ? ATOM 155 OG1 OG1 . THR THR THR A A 27 27 . 25.548 10.919 -5.367 1.00 62.19 1 . O ? ATOM 156 CG2 CG2 . THR THR THR A A 27 27 . 26.985 11.001 -7.296 1.00 63.84 1 . C ? ATOM 157 C C . THR THR THR A A 27 27 . 26.584 8.143 -4.635 1.00 66.48 1 . C ? ATOM 158 O O . THR THR THR A A 27 27 . 27.650 7.826 -4.064 1.00 69.12 1 . O ? ATOM 159 N N . GLY GLY GLY A A 28 28 . 25.346 7.848 -4.190 1.00 65.22 1 . N ? ATOM 160 CA CA . GLY GLY GLY A A 28 28 . 25.025 7.312 -2.847 1.00 62.93 1 . C ? ATOM 161 C C . GLY GLY GLY A A 28 28 . 24.630 8.392 -1.845 1.00 58.56 1 . C ? ATOM 162 O O . GLY GLY GLY A A 28 28 . 24.234 8.008 -0.728 1.00 63.48 1 . O ? ATOM 163 N N . GLU GLU GLU A A 29 29 . 24.710 9.676 -2.228 1.00 51.12 1 . N ? ATOM 164 CA CA . GLU GLU GLU A A 29 29 . 24.520 10.848 -1.328 1.00 50.83 1 . C ? ATOM 165 CB CB . GLU GLU GLU A A 29 29 . 24.935 12.151 -2.012 1.00 51.43 1 . C ? ATOM 166 CG CG . GLU GLU GLU A A 29 29 . 26.434 12.369 -2.021 1.00 53.81 1 . C ? ATOM 167 CD CD . GLU GLU GLU A A 29 29 . 26.856 13.685 -2.658 1.00 55.42 1 . C ? ATOM 168 OE1 OE1 . GLU GLU GLU A A 29 29 . 26.023 14.609 -2.725 1.00 59.17 1 . O ? ATOM 169 OE2 OE2 . GLU GLU GLU A A 29 29 . 28.010 13.780 -3.104 1.00 53.59 1 . O ? ATOM 170 C C . GLU GLU GLU A A 29 29 . 23.063 10.954 -0.857 1.00 47.13 1 . C ? ATOM 171 O O . GLU GLU GLU A A 29 29 . 22.884 11.189 0.354 1.00 46.47 1 . O ? ATOM 172 N N . LEU LEU LEU A A 30 30 . 22.080 10.842 -1.762 1.00 43.77 1 . N ? ATOM 173 CA CA . LEU LEU LEU A A 30 30 . 20.634 10.986 -1.419 1.00 44.67 1 . C ? ATOM 174 CB CB . LEU LEU LEU A A 30 30 . 19.764 11.047 -2.678 1.00 42.40 1 . C ? ATOM 175 CG CG . LEU LEU LEU A A 30 30 . 18.289 11.400 -2.444 1.00 43.74 1 . C ? ATOM 176 CD1 CD1 . LEU LEU LEU A A 30 30 . 18.127 12.705 -1.665 1.00 44.15 1 . C ? ATOM 177 CD2 CD2 . LEU LEU LEU A A 30 30 . 17.535 11.501 -3.762 1.00 43.61 1 . C ? ATOM 178 C C . LEU LEU LEU A A 30 30 . 20.181 9.826 -0.526 1.00 44.66 1 . C ? ATOM 179 O O . LEU LEU LEU A A 30 30 . 19.317 10.062 0.339 1.00 44.50 1 . O ? ATOM 180 N N . THR THR THR A A 31 31 . 20.736 8.629 -0.720 1.00 44.00 1 . N ? ATOM 181 CA CA . THR THR THR A A 31 31 . 20.371 7.440 0.088 1.00 44.39 1 . C ? ATOM 182 CB CB . THR THR THR A A 31 31 . 20.790 6.155 -0.632 1.00 44.22 1 . C ? ATOM 183 OG1 OG1 . THR THR THR A A 31 31 . 19.891 6.034 -1.735 1.00 46.18 1 . O ? ATOM 184 CG2 CG2 . THR THR THR A A 31 31 . 20.697 4.914 0.228 1.00 43.51 1 . C ? ATOM 185 C C . THR THR THR A A 31 31 . 20.889 7.661 1.518 1.00 43.09 1 . C ? ATOM 186 O O . THR THR THR A A 31 31 . 20.110 7.395 2.455 1.00 46.42 1 . O ? ATOM 187 N N . GLN GLN GLN A A 32 32 . 22.103 8.197 1.684 1.00 38.93 1 . N ? ATOM 188 CA CA . GLN GLN GLN A A 32 32 . 22.696 8.486 3.022 1.00 40.51 1 . C ? ATOM 189 CB CB . GLN GLN GLN A A 32 32 . 24.165 8.888 2.907 1.00 46.67 1 . C ? ATOM 190 CG CG . GLN GLN GLN A A 32 32 . 25.085 7.722 2.575 1.00 53.75 1 . C ? ATOM 191 CD CD . GLN GLN GLN A A 32 32 . 25.644 7.058 3.810 1.00 60.44 1 . C ? ATOM 192 OE1 OE1 . GLN GLN GLN A A 32 32 . 24.926 6.776 4.772 1.00 62.17 1 . O ? ATOM 193 NE2 NE2 . GLN GLN GLN A A 32 32 . 26.945 6.802 3.793 1.00 66.99 1 . N ? ATOM 194 C C . GLN GLN GLN A A 32 32 . 21.912 9.599 3.721 1.00 36.39 1 . C ? ATOM 195 O O . GLN GLN GLN A A 32 32 . 21.638 9.475 4.921 1.00 37.10 1 . O ? ATOM 196 N N . LEU LEU LEU A A 33 33 . 21.595 10.655 2.988 1.00 35.40 1 . N ? ATOM 197 CA CA . LEU LEU LEU A A 33 33 . 20.816 11.819 3.477 1.00 37.44 1 . C ? ATOM 198 CB CB . LEU LEU LEU A A 33 33 . 20.529 12.730 2.282 1.00 35.21 1 . C ? ATOM 199 CG CG . LEU LEU LEU A A 33 33 . 20.144 14.163 2.620 1.00 35.74 1 . C ? ATOM 200 CD1 CD1 . LEU LEU LEU A A 33 33 . 20.658 15.121 1.556 1.00 35.90 1 . C ? ATOM 201 CD2 CD2 . LEU LEU LEU A A 33 33 . 18.643 14.306 2.783 1.00 36.17 1 . C ? ATOM 202 C C . LEU LEU LEU A A 33 33 . 19.517 11.319 4.108 1.00 40.55 1 . C ? ATOM 203 O O . LEU LEU LEU A A 33 33 . 19.193 11.742 5.222 1.00 42.84 1 . O ? ATOM 204 N N . LEU LEU LEU A A 34 34 . 18.798 10.455 3.395 1.00 45.16 1 . N ? ATOM 205 CA CA . LEU LEU LEU A A 34 34 . 17.452 9.979 3.801 1.00 43.75 1 . C ? ATOM 206 CB CB . LEU LEU LEU A A 34 34 . 16.755 9.313 2.609 1.00 41.54 1 . C ? ATOM 207 CG CG . LEU LEU LEU A A 34 34 . 16.095 10.295 1.648 1.00 40.74 1 . C ? ATOM 208 CD1 CD1 . LEU LEU LEU A A 34 34 . 15.486 9.560 0.468 1.00 43.36 1 . C ? ATOM 209 CD2 CD2 . LEU LEU LEU A A 34 34 . 15.033 11.126 2.356 1.00 40.55 1 . C ? ATOM 210 C C . LEU LEU LEU A A 34 34 . 17.605 9.038 4.987 1.00 43.02 1 . C ? ATOM 211 O O . LEU LEU LEU A A 34 34 . 16.769 9.108 5.891 1.00 47.07 1 . O ? ATOM 212 N N . ASN ASN ASN A A 35 35 . 18.660 8.230 4.994 1.00 45.63 1 . N ? ATOM 213 CA CA . ASN ASN ASN A A 35 35 . 18.952 7.301 6.113 1.00 49.59 1 . C ? ATOM 214 CB CB . ASN ASN ASN A A 35 35 . 19.934 6.210 5.690 1.00 54.09 1 . C ? ATOM 215 CG CG . ASN ASN ASN A A 35 35 . 20.301 5.331 6.863 1.00 67.78 1 . C ? ATOM 216 OD1 OD1 . ASN ASN ASN A A 35 35 . 19.483 4.531 7.325 1.00 68.98 1 . O ? ATOM 217 ND2 ND2 . ASN ASN ASN A A 35 35 . 21.503 5.521 7.387 1.00 79.56 1 . N ? ATOM 218 C C . ASN ASN ASN A A 35 35 . 19.431 8.098 7.340 1.00 47.97 1 . C ? ATOM 219 O O . ASN ASN ASN A A 35 35 . 19.127 7.668 8.468 1.00 53.49 1 . O ? ATOM 220 N N . SER SER SER A A 36 36 . 20.153 9.208 7.148 1.00 43.33 1 . N ? ATOM 221 CA CA . SER SER SER A A 36 36 . 20.568 10.114 8.252 1.00 40.39 1 . C ? ATOM 222 CB CB . SER SER SER A A 36 36 . 21.598 11.105 7.790 1.00 41.70 1 . C ? ATOM 223 OG OG . SER SER SER A A 36 36 . 22.896 10.517 7.786 1.00 44.36 1 . O ? ATOM 224 C C . SER SER SER A A 36 36 . 19.328 10.793 8.846 1.00 38.73 1 . C ? ATOM 225 O O . SER SER SER A A 36 36 . 19.232 10.900 10.083 1.00 37.48 1 . O ? ATOM 226 N N . LEU LEU LEU A A 37 37 . 18.395 11.204 7.989 1.00 39.34 1 . N ? ATOM 227 CA CA . LEU LEU LEU A A 37 37 . 17.123 11.847 8.396 1.00 39.85 1 . C ? ATOM 228 CB CB . LEU LEU LEU A A 37 37 . 16.439 12.391 7.139 1.00 40.38 1 . C ? ATOM 229 CG CG . LEU LEU LEU A A 37 37 . 15.606 13.660 7.301 1.00 46.32 1 . C ? ATOM 230 CD1 CD1 . LEU LEU LEU A A 37 37 . 16.022 14.482 8.520 1.00 49.62 1 . C ? ATOM 231 CD2 CD2 . LEU LEU LEU A A 37 37 . 15.710 14.508 6.045 1.00 48.12 1 . C ? ATOM 232 C C . LEU LEU LEU A A 37 37 . 16.258 10.823 9.145 1.00 41.71 1 . C ? ATOM 233 O O . LEU LEU LEU A A 37 37 . 15.599 11.208 10.133 1.00 45.60 1 . O ? ATOM 234 N N . CYS CYS CYS A A 38 38 . 16.309 9.552 8.734 1.00 41.83 1 . N ? ATOM 235 CA CA . CYS CYS CYS A A 38 38 . 15.602 8.408 9.378 1.00 42.19 1 . C ? ATOM 236 CB CB . CYS CYS CYS A A 38 38 . 15.780 7.144 8.535 1.00 47.64 1 . C ? ATOM 237 SG SG . CYS CYS CYS A A 38 38 . 15.501 5.578 9.407 1.00 60.17 1 . S ? ATOM 238 C C . CYS CYS CYS A A 38 38 . 16.106 8.221 10.818 1.00 34.83 1 . C ? ATOM 239 O O . CYS CYS CYS A A 38 38 . 15.267 8.180 11.725 1.00 29.99 1 . O ? ATOM 240 N N . THR THR THR A A 39 39 . 17.429 8.126 10.995 1.00 32.40 1 . N ? ATOM 241 CA CA . THR THR THR A A 39 39 . 18.124 7.939 12.300 1.00 32.76 1 . C ? ATOM 242 CB CB . THR THR THR A A 39 39 . 19.639 7.770 12.108 1.00 30.31 1 . C ? ATOM 243 OG1 OG1 . THR THR THR A A 39 39 . 19.895 6.624 11.300 1.00 29.79 1 . O ? ATOM 244 CG2 CG2 . THR THR THR A A 39 39 . 20.381 7.594 13.412 1.00 31.38 1 . C ? ATOM 245 C C . THR THR THR A A 39 39 . 17.794 9.113 13.229 1.00 32.50 1 . C ? ATOM 246 O O . THR THR THR A A 39 39 . 17.498 8.864 14.413 1.00 32.41 1 . O ? ATOM 247 N N . ALA ALA ALA A A 40 40 . 17.817 10.336 12.697 1.00 33.00 1 . N ? ATOM 248 CA CA . ALA ALA ALA A A 40 40 . 17.495 11.575 13.436 1.00 33.62 1 . C ? ATOM 249 CB CB . ALA ALA ALA A A 40 40 . 17.710 12.754 12.530 1.00 35.05 1 . C ? ATOM 250 C C . ALA ALA ALA A A 40 40 . 16.053 11.530 13.954 1.00 33.77 1 . C ? ATOM 251 O O . ALA ALA ALA A A 40 40 . 15.854 11.898 15.119 1.00 33.39 1 . O ? ATOM 252 N N . VAL VAL VAL A A 41 41 . 15.101 11.116 13.105 1.00 32.36 1 . N ? ATOM 253 CA CA . VAL VAL VAL A A 41 41 . 13.637 11.100 13.407 1.00 31.73 1 . C ? ATOM 254 CB CB . VAL VAL VAL A A 41 41 . 12.801 10.793 12.146 1.00 32.59 1 . C ? ATOM 255 CG1 CG1 . VAL VAL VAL A A 41 41 . 11.431 10.244 12.505 1.00 35.45 1 . C ? ATOM 256 CG2 CG2 . VAL VAL VAL A A 41 41 . 12.634 12.031 11.269 1.00 31.33 1 . C ? ATOM 257 C C . VAL VAL VAL A A 41 41 . 13.365 10.111 14.547 1.00 28.66 1 . C ? ATOM 258 O O . VAL VAL VAL A A 41 41 . 12.503 10.396 15.395 1.00 28.84 1 . O ? ATOM 259 N N . LYS LYS LYS A A 42 42 . 14.075 8.991 14.572 1.00 28.39 1 . N ? ATOM 260 CA CA . LYS LYS LYS A A 42 42 . 13.932 7.963 15.640 1.00 29.35 1 . C ? ATOM 261 CB CB . LYS LYS LYS A A 42 42 . 14.664 6.686 15.230 1.00 28.44 1 . C ? ATOM 262 CG CG . LYS LYS LYS A A 42 42 . 14.036 5.986 14.035 1.00 28.08 1 . C ? ATOM 263 CD CD . LYS LYS LYS A A 42 42 . 14.555 4.596 13.833 1.00 26.23 1 . C ? ATOM 264 CE CE . LYS LYS LYS A A 42 42 . 16.016 4.589 13.447 1.00 26.27 1 . C ? ATOM 265 NZ NZ . LYS LYS LYS A A 42 42 . 16.597 3.236 13.570 1.00 26.43 1 . N ? ATOM 266 C C . LYS LYS LYS A A 42 42 . 14.456 8.533 16.961 1.00 28.13 1 . C ? ATOM 267 O O . LYS LYS LYS A A 42 42 . 13.858 8.292 18.011 1.00 29.66 1 . O ? ATOM 268 N N . ALA ALA ALA A A 43 43 . 15.522 9.307 16.884 1.00 27.24 1 . N ? ATOM 269 CA CA . ALA ALA ALA A A 43 43 . 16.128 9.990 18.038 1.00 27.68 1 . C ? ATOM 270 CB CB . ALA ALA ALA A A 43 43 . 17.437 10.603 17.581 1.00 28.26 1 . C ? ATOM 271 C C . ALA ALA ALA A A 43 43 . 15.150 11.037 18.596 1.00 25.86 1 . C ? ATOM 272 O O . ALA ALA ALA A A 43 43 . 14.918 11.064 19.823 1.00 26.86 1 . O ? ATOM 273 N N . ILE ILE ILE A A 44 44 . 14.606 11.878 17.721 1.00 23.75 1 . N ? ATOM 274 CA CA . ILE ILE ILE A A 44 44 . 13.574 12.879 18.086 1.00 24.26 1 . C ? ATOM 275 CB CB . ILE ILE ILE A A 44 44 . 13.186 13.733 16.866 1.00 23.79 1 . C ? ATOM 276 CG1 CG1 . ILE ILE ILE A A 44 44 . 14.392 14.533 16.370 1.00 24.90 1 . C ? ATOM 277 CG2 CG2 . ILE ILE ILE A A 44 44 . 11.999 14.648 17.164 1.00 23.39 1 . C ? ATOM 278 CD1 CD1 . ILE ILE ILE A A 44 44 . 14.221 15.088 14.966 1.00 26.67 1 . C ? ATOM 279 C C . ILE ILE ILE A A 44 44 . 12.383 12.137 18.713 1.00 25.24 1 . C ? ATOM 280 O O . ILE ILE ILE A A 44 44 . 11.921 12.576 19.789 1.00 27.97 1 . O ? ATOM 281 N N . SER SER SER A A 45 45 . 11.925 11.041 18.102 1.00 23.96 1 . N ? ATOM 282 CA CA . SER SER SER A A 45 45 . 10.751 10.257 18.567 1.00 23.17 1 . C ? ATOM 283 CB CB . SER SER SER A A 45 45 . 10.450 9.108 17.625 1.00 21.92 1 . C ? ATOM 284 OG OG . SER SER SER A A 45 45 . 9.202 8.497 17.917 1.00 21.01 1 . O ? ATOM 285 C C . SER SER SER A A 45 45 . 10.953 9.806 20.025 1.00 23.76 1 . C ? ATOM 286 O O . SER SER SER A A 45 45 . 10.053 10.088 20.852 1.00 24.87 1 . O ? ATOM 287 N N . SER SER SER A A 46 46 . 12.096 9.182 20.343 1.00 23.52 1 . N ? ATOM 288 CA CA . SER SER SER A A 46 46 . 12.469 8.737 21.713 1.00 24.41 1 . C ? ATOM 289 CB CB . SER SER SER A A 46 46 . 13.860 8.109 21.744 1.00 25.51 1 . C ? ATOM 290 OG OG . SER SER SER A A 46 46 . 13.936 6.998 22.638 1.00 28.69 1 . O ? ATOM 291 C C . SER SER SER A A 46 46 . 12.363 9.921 22.683 1.00 24.74 1 . C ? ATOM 292 O O . SER SER SER A A 46 46 . 11.683 9.772 23.702 1.00 28.99 1 . O ? ATOM 293 N N . ALA ALA ALA A A 47 47 . 12.979 11.056 22.353 1.00 23.37 1 . N ? ATOM 294 CA CA . ALA ALA ALA A A 47 47 . 13.066 12.250 23.221 1.00 24.51 1 . C ? ATOM 295 CB CB . ALA ALA ALA A A 47 47 . 14.090 13.191 22.662 1.00 24.86 1 . C ? ATOM 296 C C . ALA ALA ALA A A 47 47 . 11.707 12.947 23.374 1.00 25.46 1 . C ? ATOM 297 O O . ALA ALA ALA A A 47 47 . 11.508 13.565 24.440 1.00 28.86 1 . O ? ATOM 298 N N . VAL VAL VAL A A 48 48 . 10.840 12.873 22.357 1.00 23.82 1 . N ? ATOM 299 CA CA . VAL VAL VAL A A 48 48 . 9.465 13.448 22.383 1.00 23.41 1 . C ? ATOM 300 CB CB . VAL VAL VAL A A 48 48 . 8.915 13.734 20.962 1.00 22.99 1 . C ? ATOM 301 CG1 CG1 . VAL VAL VAL A A 48 48 . 7.404 13.922 20.947 1.00 22.96 1 . C ? ATOM 302 CG2 CG2 . VAL VAL VAL A A 48 48 . 9.575 14.948 20.323 1.00 21.67 1 . C ? ATOM 303 C C . VAL VAL VAL A A 48 48 . 8.575 12.525 23.231 1.00 22.19 1 . C ? ATOM 304 O O . VAL VAL VAL A A 48 48 . 7.761 13.064 23.970 1.00 21.89 1 . O ? ATOM 305 N N . ARG ARG ARG A A 49 49 . 8.776 11.202 23.197 1.00 24.34 1 . N ? ATOM 306 CA CA . ARG ARG ARG A A 49 49 . 8.053 10.228 24.085 1.00 25.92 1 . C ? ATOM 307 CB CB . ARG ARG ARG A A 49 49 . 8.162 8.789 23.583 1.00 26.97 1 . C ? ATOM 308 CG CG . ARG ARG ARG A A 49 49 . 7.767 8.597 22.124 1.00 30.77 1 . C ? ATOM 309 CD CD . ARG ARG ARG A A 49 49 . 6.408 9.129 21.754 1.00 29.54 1 . C ? ATOM 310 NE NE . ARG ARG ARG A A 49 49 . 6.024 8.688 20.424 1.00 30.33 1 . N ? ATOM 311 CZ CZ . ARG ARG ARG A A 49 49 . 5.088 9.269 19.681 1.00 31.62 1 . C ? ATOM 312 NH1 NH1 . ARG ARG ARG A A 49 49 . 4.469 10.358 20.123 1.00 31.70 1 . N ? ATOM 313 NH2 NH2 . ARG ARG ARG A A 49 49 . 4.775 8.760 18.498 1.00 30.11 1 . N ? ATOM 314 C C . ARG ARG ARG A A 49 49 . 8.603 10.251 25.529 1.00 27.70 1 . C ? ATOM 315 O O . ARG ARG ARG A A 49 49 . 8.087 9.465 26.363 1.00 28.04 1 . O ? ATOM 316 N N . LYS LYS LYS A A 50 50 . 9.624 11.081 25.803 1.00 26.01 1 . N ? ATOM 317 CA CA . LYS LYS LYS A A 50 50 . 10.129 11.445 27.149 1.00 25.70 1 . C ? ATOM 318 CB CB . LYS LYS LYS A A 50 50 . 8.980 12.000 27.995 1.00 25.77 1 . C ? ATOM 319 CG CG . LYS LYS LYS A A 50 50 . 8.410 13.317 27.479 1.00 28.52 1 . C ? ATOM 320 CD CD . LYS LYS LYS A A 50 50 . 9.402 14.448 27.447 1.00 28.12 1 . C ? ATOM 321 CE CE . LYS LYS LYS A A 50 50 . 8.752 15.789 27.644 1.00 29.06 1 . C ? ATOM 322 NZ NZ . LYS LYS LYS A A 50 50 . 9.789 16.850 27.651 1.00 32.20 1 . N ? ATOM 323 C C . LYS LYS LYS A A 50 50 . 10.887 10.259 27.769 1.00 26.26 1 . C ? ATOM 324 O O . LYS LYS LYS A A 50 50 . 10.822 10.038 29.007 1.00 27.50 1 . O ? ATOM 325 N N . ALA ALA ALA A A 51 51 . 11.705 9.589 26.970 1.00 24.77 1 . N ? ATOM 326 CA CA . ALA ALA ALA A A 51 51 . 12.586 8.513 27.472 1.00 26.18 1 . C ? ATOM 327 CB CB . ALA ALA ALA A A 51 51 . 13.041 7.649 26.322 1.00 26.32 1 . C ? ATOM 328 C C . ALA ALA ALA A A 51 51 . 13.745 9.154 28.238 1.00 26.44 1 . C ? ATOM 329 O O . ALA ALA ALA A A 51 51 . 14.348 10.088 27.692 1.00 28.32 1 . O ? ATOM 330 N N . GLY GLY GLY A A 52 52 . 13.983 8.732 29.483 1.00 26.51 1 . N ? ATOM 331 CA CA . GLY GLY GLY A A 52 52 . 15.037 9.308 30.341 1.00 27.71 1 . C ? ATOM 332 C C . GLY GLY GLY A A 52 52 . 14.560 10.426 31.250 1.00 28.93 1 . C ? ATOM 333 O O . GLY GLY GLY A A 52 52 . 15.378 10.914 32.031 1.00 30.91 1 . O ? ATOM 334 N N . ILE ILE ILE A A 53 53 . 13.285 10.820 31.181 1.00 33.11 1 . N ? ATOM 335 CA CA . ILE ILE ILE A A 53 53 . 12.748 11.957 31.985 1.00 31.40 1 . C ? ATOM 336 CB CB . ILE ILE ILE A A 53 53 . 11.287 12.263 31.618 1.00 32.72 1 . C ? ATOM 337 CG1 CG1 . ILE ILE ILE A A 53 53 . 10.909 13.710 31.944 1.00 35.03 1 . C ? ATOM 338 CG2 CG2 . ILE ILE ILE A A 53 53 . 10.329 11.287 32.276 1.00 35.23 1 . C ? ATOM 339 CD1 CD1 . ILE ILE ILE A A 53 53 . 11.792 14.741 31.267 1.00 38.18 1 . C ? ATOM 340 C C . ILE ILE ILE A A 53 53 . 12.958 11.659 33.475 1.00 30.55 1 . C ? ATOM 341 O O . ILE ILE ILE A A 53 53 . 13.153 12.625 34.230 1.00 33.19 1 . O ? ATOM 342 N N . ALA ALA ALA A A 54 54 . 12.993 10.387 33.879 1.00 30.34 1 . N ? ATOM 343 CA CA . ALA ALA ALA A A 54 54 . 13.200 9.993 35.293 1.00 33.15 1 . C ? ATOM 344 CB CB . ALA ALA ALA A A 54 54 . 13.083 8.506 35.476 1.00 32.94 1 . C ? ATOM 345 C C . ALA ALA ALA A A 54 54 . 14.554 10.508 35.783 1.00 35.15 1 . C ? ATOM 346 O O . ALA ALA ALA A A 54 54 . 14.636 10.867 36.972 1.00 36.52 1 . O ? ATOM 347 N N . HIS HIS HIS A A 55 55 . 15.561 10.572 34.909 1.00 37.79 1 . N ? ATOM 348 CA CA . HIS HIS HIS A A 55 55 . 16.904 11.115 35.258 1.00 41.30 1 . C ? ATOM 349 CB CB . HIS HIS HIS A A 55 55 . 17.907 10.879 34.127 1.00 47.00 1 . C ? ATOM 350 CG CG . HIS HIS HIS A A 55 55 . 18.355 9.454 34.059 1.00 59.51 1 . C ? ATOM 351 ND1 ND1 . HIS HIS HIS A A 55 55 . 17.698 8.503 33.295 1.00 64.96 1 . N ? ATOM 352 CE1 CE1 . HIS HIS HIS A A 55 55 . 18.285 7.331 33.450 1.00 67.07 1 . C ? ATOM 353 NE2 NE2 . HIS HIS HIS A A 55 55 . 19.305 7.482 34.308 1.00 62.94 1 . N ? ATOM 354 CD2 CD2 . HIS HIS HIS A A 55 55 . 19.355 8.797 34.697 1.00 66.07 1 . C ? ATOM 355 C C . HIS HIS HIS A A 55 55 . 16.788 12.581 35.692 1.00 40.97 1 . C ? ATOM 356 O O . HIS HIS HIS A A 55 55 . 17.447 12.950 36.669 1.00 37.49 1 . O ? ATOM 357 N N . LEU LEU LEU A A 56 56 . 15.920 13.360 35.043 1.00 44.83 1 . N ? ATOM 358 CA CA . LEU LEU LEU A A 56 56 . 15.704 14.801 35.356 1.00 43.23 1 . C ? ATOM 359 CB CB . LEU LEU LEU A A 56 56 . 14.978 15.460 34.188 1.00 45.84 1 . C ? ATOM 360 CG CG . LEU LEU LEU A A 56 56 . 15.865 15.809 33.000 1.00 54.58 1 . C ? ATOM 361 CD1 CD1 . LEU LEU LEU A A 56 56 . 16.091 14.603 32.083 1.00 57.79 1 . C ? ATOM 362 CD2 CD2 . LEU LEU LEU A A 56 56 . 15.239 16.957 32.232 1.00 54.89 1 . C ? ATOM 363 C C . LEU LEU LEU A A 56 56 . 14.877 14.975 36.627 1.00 41.61 1 . C ? ATOM 364 O O . LEU LEU LEU A A 56 56 . 14.730 16.122 37.054 1.00 47.55 1 . O ? ATOM 365 N N . TYR TYR TYR A A 57 57 . 14.319 13.904 37.187 1.00 37.07 1 . N ? ATOM 366 CA CA . TYR TYR TYR A A 57 57 . 13.386 13.995 38.336 1.00 36.14 1 . C ? ATOM 367 CB CB . TYR TYR TYR A A 57 57 . 11.963 13.668 37.873 1.00 32.37 1 . C ? ATOM 368 CG CG . TYR TYR TYR A A 57 57 . 11.278 14.809 37.172 1.00 30.11 1 . C ? ATOM 369 CD1 CD1 . TYR TYR TYR A A 57 57 . 11.390 14.979 35.799 1.00 30.06 1 . C ? ATOM 370 CE1 CE1 . TYR TYR TYR A A 57 57 . 10.774 16.041 35.149 1.00 29.22 1 . C ? ATOM 371 CZ CZ . TYR TYR TYR A A 57 57 . 10.040 16.955 35.885 1.00 27.79 1 . C ? ATOM 372 OH OH . TYR TYR TYR A A 57 57 . 9.394 17.996 35.288 1.00 28.38 1 . O ? ATOM 373 CE2 CE2 . TYR TYR TYR A A 57 57 . 9.933 16.804 37.255 1.00 26.18 1 . C ? ATOM 374 CD2 CD2 . TYR TYR TYR A A 57 57 . 10.551 15.745 37.886 1.00 26.15 1 . C ? ATOM 375 C C . TYR TYR TYR A A 57 57 . 13.862 13.125 39.509 1.00 40.34 1 . C ? ATOM 376 O O . TYR TYR TYR A A 57 57 . 13.083 12.977 40.455 1.00 45.41 1 . O ? ATOM 377 N N . GLY GLY GLY A A 58 58 . 15.088 12.585 39.472 1.00 46.77 1 . N ? ATOM 378 CA CA . GLY GLY GLY A A 58 58 . 15.761 12.034 40.670 1.00 45.96 1 . C ? ATOM 379 C C . GLY GLY GLY A A 58 58 . 16.046 10.544 40.630 1.00 43.68 1 . C ? ATOM 380 O O . GLY GLY GLY A A 58 58 . 16.312 9.999 41.706 1.00 42.19 1 . O ? ATOM 381 N N . ILE ILE ILE A A 59 59 . 16.044 9.883 39.472 1.00 43.34 1 . N ? ATOM 382 CA CA . ILE ILE ILE A A 59 59 . 16.238 8.406 39.472 1.00 47.13 1 . C ? ATOM 383 CB CB . ILE ILE ILE A A 59 59 . 15.861 7.746 38.137 1.00 41.47 1 . C ? ATOM 384 CG1 CG1 . ILE ILE ILE A A 59 59 . 15.293 6.349 38.399 1.00 37.84 1 . C ? ATOM 385 CG2 CG2 . ILE ILE ILE A A 59 59 . 17.023 7.733 37.157 1.00 42.01 1 . C ? ATOM 386 CD1 CD1 . ILE ILE ILE A A 59 59 . 13.989 6.374 39.159 1.00 40.06 1 . C ? ATOM 387 C C . ILE ILE ILE A A 59 59 . 17.656 8.046 39.969 1.00 57.61 1 . C ? ATOM 388 O O . ILE ILE ILE A A 59 59 . 17.726 7.114 40.806 1.00 63.00 1 . O ? ATOM 389 N N . ALA ALA ALA A A 60 60 . 18.731 8.740 39.554 1.00 57.10 1 . N ? ATOM 390 CA CA . ALA ALA ALA A A 60 60 . 20.094 8.484 40.092 1.00 56.45 1 . C ? ATOM 391 CB CB . ALA ALA ALA A A 60 60 . 21.085 8.321 38.972 1.00 55.25 1 . C ? ATOM 392 C C . ALA ALA ALA A A 60 60 . 20.519 9.585 41.078 1.00 63.53 1 . C ? ATOM 393 O O . ALA ALA ALA A A 60 60 . 21.710 9.588 41.465 1.00 69.70 1 . O ? ATOM 394 N N . GLY GLY GLY A A 61 61 . 19.585 10.454 41.487 1.00 65.04 1 . N ? ATOM 395 CA CA . GLY GLY GLY A A 61 61 . 19.784 11.542 42.471 1.00 68.27 1 . C ? ATOM 396 C C . GLY GLY GLY A A 61 61 . 20.998 12.428 42.199 1.00 69.28 1 . C ? ATOM 397 O O . GLY GLY GLY A A 61 61 . 21.573 12.941 43.184 1.00 74.55 1 . O ? ATOM 398 N N . SER SER SER A A 62 62 . 21.356 12.668 40.933 1.00 68.44 1 . N ? ATOM 399 CA CA . SER SER SER A A 62 62 . 22.595 13.405 40.548 1.00 72.56 1 . C ? ATOM 400 CB CB . SER SER SER A A 62 62 . 23.205 12.859 39.277 1.00 71.12 1 . C ? ATOM 401 OG OG . SER SER SER A A 62 62 . 24.202 11.885 39.570 1.00 72.70 1 . O ? ATOM 402 C C . SER SER SER A A 62 62 . 22.306 14.910 40.440 1.00 69.22 1 . C ? ATOM 403 O O . SER SER SER A A 62 62 . 22.160 15.541 41.511 1.00 65.81 1 . O ? ATOM 404 N N . LYS LYS LYS A A 72 72 . 13.782 22.847 25.200 1.00 35.45 1 . N ? ATOM 405 CA CA . LYS LYS LYS A A 72 72 . 14.933 22.013 24.754 1.00 36.58 1 . C ? ATOM 406 CB CB . LYS LYS LYS A A 72 72 . 15.536 21.219 25.924 1.00 36.24 1 . C ? ATOM 407 CG CG . LYS LYS LYS A A 72 72 . 17.056 21.077 25.880 1.00 40.76 1 . C ? ATOM 408 CD CD . LYS LYS LYS A A 72 72 . 17.679 20.793 27.227 1.00 45.71 1 . C ? ATOM 409 CE CE . LYS LYS LYS A A 72 72 . 17.436 21.906 28.230 1.00 49.90 1 . C ? ATOM 410 NZ NZ . LYS LYS LYS A A 72 72 . 18.271 21.723 29.441 1.00 54.80 1 . N ? ATOM 411 C C . LYS LYS LYS A A 72 72 . 14.517 21.086 23.594 1.00 36.50 1 . C ? ATOM 412 O O . LYS LYS LYS A A 72 72 . 15.374 20.845 22.716 1.00 40.48 1 . O ? ATOM 413 N N . LEU LEU LEU A A 73 73 . 13.286 20.560 23.577 1.00 32.31 1 . N ? ATOM 414 CA CA . LEU LEU LEU A A 73 73 . 12.892 19.494 22.617 1.00 32.33 1 . C ? ATOM 415 CB CB . LEU LEU LEU A A 73 73 . 11.481 18.999 22.929 1.00 32.87 1 . C ? ATOM 416 CG CG . LEU LEU LEU A A 73 73 . 11.408 17.696 23.718 1.00 33.11 1 . C ? ATOM 417 CD1 CD1 . LEU LEU LEU A A 73 73 . 9.996 17.169 23.679 1.00 32.74 1 . C ? ATOM 418 CD2 CD2 . LEU LEU LEU A A 73 73 . 12.370 16.637 23.187 1.00 36.31 1 . C ? ATOM 419 C C . LEU LEU LEU A A 73 73 . 12.987 20.000 21.175 1.00 32.80 1 . C ? ATOM 420 O O . LEU LEU LEU A A 73 73 . 13.446 19.228 20.313 1.00 32.17 1 . O ? ATOM 421 N N . ASP ASP ASP A A 74 74 . 12.582 21.244 20.933 1.00 33.43 1 . N ? ATOM 422 CA CA . ASP ASP ASP A A 74 74 . 12.696 21.915 19.611 1.00 35.00 1 . C ? ATOM 423 CB CB . ASP ASP ASP A A 74 74 . 11.849 23.191 19.579 1.00 35.70 1 . C ? ATOM 424 CG CG . ASP ASP ASP A A 74 74 . 12.163 24.217 20.651 1.00 38.82 1 . C ? ATOM 425 OD1 OD1 . ASP ASP ASP A A 74 74 . 11.801 25.377 20.428 1.00 46.90 1 . O ? ATOM 426 OD2 OD2 . ASP ASP ASP A A 74 74 . 12.752 23.850 21.703 1.00 41.72 1 . O ? ATOM 427 C C . ASP ASP ASP A A 74 74 . 14.180 22.163 19.266 1.00 35.74 1 . C ? ATOM 428 O O . ASP ASP ASP A A 74 74 . 14.558 21.971 18.095 1.00 40.55 1 . O ? ATOM 429 N N . VAL VAL VAL A A 75 75 . 15.003 22.570 20.229 1.00 33.08 1 . N ? ATOM 430 CA CA . VAL VAL VAL A A 75 75 . 16.445 22.881 19.991 1.00 34.07 1 . C ? ATOM 431 CB CB . VAL VAL VAL A A 75 75 . 17.054 23.665 21.177 1.00 34.14 1 . C ? ATOM 432 CG1 CG1 . VAL VAL VAL A A 75 75 . 18.524 23.984 20.974 1.00 35.42 1 . C ? ATOM 433 CG2 CG2 . VAL VAL VAL A A 75 75 . 16.289 24.950 21.455 1.00 33.58 1 . C ? ATOM 434 C C . VAL VAL VAL A A 75 75 . 17.184 21.565 19.719 1.00 32.74 1 . C ? ATOM 435 O O . VAL VAL VAL A A 75 75 . 17.986 21.537 18.772 1.00 34.38 1 . O ? ATOM 436 N N . LEU LEU LEU A A 76 76 . 16.912 20.529 20.519 1.00 31.97 1 . N ? ATOM 437 CA CA . LEU LEU LEU A A 76 76 . 17.544 19.186 20.420 1.00 31.93 1 . C ? ATOM 438 CB CB . LEU LEU LEU A A 76 76 . 17.072 18.325 21.593 1.00 32.82 1 . C ? ATOM 439 CG CG . LEU LEU LEU A A 76 76 . 17.482 16.853 21.533 1.00 34.08 1 . C ? ATOM 440 CD1 CD1 . LEU LEU LEU A A 76 76 . 18.974 16.706 21.804 1.00 34.95 1 . C ? ATOM 441 CD2 CD2 . LEU LEU LEU A A 76 76 . 16.659 16.020 22.509 1.00 32.85 1 . C ? ATOM 442 C C . LEU LEU LEU A A 76 76 . 17.163 18.542 19.083 1.00 31.51 1 . C ? ATOM 443 O O . LEU LEU LEU A A 76 76 . 18.038 17.932 18.432 1.00 34.27 1 . O ? ATOM 444 N N . SER SER SER A A 77 77 . 15.911 18.690 18.673 1.00 29.78 1 . N ? ATOM 445 CA CA . SER SER SER A A 77 77 . 15.436 18.234 17.342 1.00 31.72 1 . C ? ATOM 446 CB CB . SER SER SER A A 77 77 . 13.966 18.517 17.146 1.00 30.81 1 . C ? ATOM 447 OG OG . SER SER SER A A 77 77 . 13.190 17.771 18.071 1.00 31.37 1 . O ? ATOM 448 C C . SER SER SER A A 77 77 . 16.301 18.866 16.243 1.00 32.06 1 . C ? ATOM 449 O O . SER SER SER A A 77 77 . 16.741 18.134 15.334 1.00 35.45 1 . O ? ATOM 450 N N . ASN ASN ASN A A 78 78 . 16.580 20.165 16.344 1.00 32.65 1 . N ? ATOM 451 CA CA . ASN ASN ASN A A 78 78 . 17.349 20.921 15.316 1.00 34.38 1 . C ? ATOM 452 CB CB . ASN ASN ASN A A 78 78 . 17.297 22.429 15.554 1.00 32.59 1 . C ? ATOM 453 CG CG . ASN ASN ASN A A 78 78 . 17.846 23.231 14.400 1.00 33.28 1 . C ? ATOM 454 OD1 OD1 . ASN ASN ASN A A 78 78 . 17.290 23.207 13.303 1.00 35.46 1 . O ? ATOM 455 ND2 ND2 . ASN ASN ASN A A 78 78 . 18.912 23.970 14.651 1.00 33.51 1 . N ? ATOM 456 C C . ASN ASN ASN A A 78 78 . 18.789 20.415 15.303 1.00 35.34 1 . C ? ATOM 457 O O . ASN ASN ASN A A 78 78 . 19.328 20.162 14.217 1.00 37.42 1 . O ? ATOM 458 N N . ASP ASP ASP A A 79 79 . 19.373 20.263 16.486 1.00 37.74 1 . N ? ATOM 459 CA CA . ASP ASP ASP A A 79 79 . 20.776 19.808 16.663 1.00 37.85 1 . C ? ATOM 460 CB CB . ASP ASP ASP A A 79 79 . 21.183 19.862 18.136 1.00 37.83 1 . C ? ATOM 461 CG CG . ASP ASP ASP A A 79 79 . 21.363 21.279 18.657 1.00 38.42 1 . C ? ATOM 462 OD1 OD1 . ASP ASP ASP A A 79 79 . 21.510 22.197 17.824 1.00 40.65 1 . O ? ATOM 463 OD2 OD2 . ASP ASP ASP A A 79 79 . 21.352 21.456 19.884 1.00 37.54 1 . O ? ATOM 464 C C . ASP ASP ASP A A 79 79 . 20.920 18.413 16.054 1.00 38.10 1 . C ? ATOM 465 O O . ASP ASP ASP A A 79 79 . 21.927 18.174 15.388 1.00 48.03 1 . O ? ATOM 466 N N . LEU LEU LEU A A 80 80 . 19.942 17.532 16.244 1.00 36.92 1 . N ? ATOM 467 CA CA . LEU LEU LEU A A 80 80 . 20.034 16.132 15.749 1.00 36.28 1 . C ? ATOM 468 CB CB . LEU LEU LEU A A 80 80 . 18.891 15.307 16.347 1.00 34.93 1 . C ? ATOM 469 CG CG . LEU LEU LEU A A 80 80 . 19.114 14.824 17.778 1.00 34.84 1 . C ? ATOM 470 CD1 CD1 . LEU LEU LEU A A 80 80 . 17.793 14.444 18.419 1.00 37.08 1 . C ? ATOM 471 CD2 CD2 . LEU LEU LEU A A 80 80 . 20.064 13.646 17.820 1.00 33.74 1 . C ? ATOM 472 C C . LEU LEU LEU A A 80 80 . 19.993 16.126 14.215 1.00 35.73 1 . C ? ATOM 473 O O . LEU LEU LEU A A 80 80 . 20.867 15.518 13.596 1.00 34.19 1 . O ? ATOM 474 N N . VAL VAL VAL A A 81 81 . 19.002 16.784 13.620 1.00 37.44 1 . N ? ATOM 475 CA CA . VAL VAL VAL A A 81 81 . 18.842 16.816 12.138 1.00 37.93 1 . C ? ATOM 476 CB CB . VAL VAL VAL A A 81 81 . 17.529 17.486 11.707 1.00 37.39 1 . C ? ATOM 477 CG1 CG1 . VAL VAL VAL A A 81 81 . 17.414 17.532 10.189 1.00 37.81 1 . C ? ATOM 478 CG2 CG2 . VAL VAL VAL A A 81 81 . 16.330 16.785 12.316 1.00 38.13 1 . C ? ATOM 479 C C . VAL VAL VAL A A 81 81 . 20.047 17.529 11.519 1.00 38.04 1 . C ? ATOM 480 O O . VAL VAL VAL A A 81 81 . 20.534 17.042 10.493 1.00 42.87 1 . O ? ATOM 481 N N . MET MET MET A A 82 82 . 20.497 18.640 12.105 1.00 37.39 1 . N ? ATOM 482 CA CA . MET MET MET A A 82 82 . 21.684 19.396 11.616 1.00 39.59 1 . C ? ATOM 483 CB CB . MET MET MET A A 82 82 . 21.979 20.624 12.478 1.00 39.82 1 . C ? ATOM 484 CG CG . MET MET MET A A 82 82 . 21.111 21.810 12.127 1.00 40.75 1 . C ? ATOM 485 SD SD . MET MET MET A A 82 82 . 21.709 22.662 10.660 1.00 40.27 1 . S ? ATOM 486 CE CE . MET MET MET A A 82 82 . 20.281 23.690 10.327 1.00 41.34 1 . C ? ATOM 487 C C . MET MET MET A A 82 82 . 22.921 18.491 11.617 1.00 38.78 1 . C ? ATOM 488 O O . MET MET MET A A 82 82 . 23.582 18.393 10.564 1.00 39.29 1 . O ? ATOM 489 N N . ASN ASN ASN A A 83 83 . 23.204 17.838 12.743 1.00 38.17 1 . N ? ATOM 490 CA CA . ASN ASN ASN A A 83 83 . 24.416 16.999 12.907 1.00 40.22 1 . C ? ATOM 491 CB CB . ASN ASN ASN A A 83 83 . 24.666 16.669 14.381 1.00 44.17 1 . C ? ATOM 492 CG CG . ASN ASN ASN A A 83 83 . 25.778 15.654 14.558 1.00 52.81 1 . C ? ATOM 493 OD1 OD1 . ASN ASN ASN A A 83 83 . 25.530 14.449 14.616 1.00 64.06 1 . O ? ATOM 494 ND2 ND2 . ASN ASN ASN A A 83 83 . 27.014 16.121 14.619 1.00 53.63 1 . N ? ATOM 495 C C . ASN ASN ASN A A 83 83 . 24.299 15.786 11.970 1.00 38.27 1 . C ? ATOM 496 O O . ASN ASN ASN A A 83 83 . 25.276 15.494 11.257 1.00 38.08 1 . O ? ATOM 497 N N . MET MET MET A A 84 84 . 23.138 15.133 11.931 1.00 37.28 1 . N ? ATOM 498 CA CA . MET MET MET A A 84 84 . 22.932 13.884 11.151 1.00 39.12 1 . C ? ATOM 499 CB CB . MET MET MET A A 84 84 . 21.562 13.263 11.455 1.00 37.39 1 . C ? ATOM 500 CG CG . MET MET MET A A 84 84 . 21.487 12.545 12.784 1.00 36.34 1 . C ? ATOM 501 SD SD . MET MET MET A A 84 84 . 22.853 11.409 13.052 1.00 36.12 1 . S ? ATOM 502 CE CE . MET MET MET A A 84 84 . 22.563 10.210 11.750 1.00 36.20 1 . C ? ATOM 503 C C . MET MET MET A A 84 84 . 23.071 14.171 9.644 1.00 41.60 1 . C ? ATOM 504 O O . MET MET MET A A 84 84 . 23.664 13.310 8.938 1.00 44.68 1 . O ? ATOM 505 N N . LEU LEU LEU A A 85 85 . 22.566 15.323 9.174 1.00 40.38 1 . N ? ATOM 506 CA CA . LEU LEU LEU A A 85 85 . 22.649 15.757 7.745 1.00 42.11 1 . C ? ATOM 507 CB CB . LEU LEU LEU A A 85 85 . 21.553 16.784 7.441 1.00 40.70 1 . C ? ATOM 508 CG CG . LEU LEU LEU A A 85 85 . 20.142 16.214 7.355 1.00 39.72 1 . C ? ATOM 509 CD1 CD1 . LEU LEU LEU A A 85 85 . 19.178 17.237 6.798 1.00 40.10 1 . C ? ATOM 510 CD2 CD2 . LEU LEU LEU A A 85 85 . 20.109 14.952 6.517 1.00 42.38 1 . C ? ATOM 511 C C . LEU LEU LEU A A 85 85 . 24.034 16.324 7.409 1.00 39.46 1 . C ? ATOM 512 O O . LEU LEU LEU A A 85 85 . 24.454 16.164 6.261 1.00 41.89 1 . O ? ATOM 513 N N . LYS LYS LYS A A 86 86 . 24.712 16.971 8.352 1.00 38.78 1 . N ? ATOM 514 CA CA . LYS LYS LYS A A 86 86 . 26.113 17.415 8.147 1.00 39.80 1 . C ? ATOM 515 CB CB . LYS LYS LYS A A 86 86 . 26.587 18.305 9.297 1.00 38.82 1 . C ? ATOM 516 CG CG . LYS LYS LYS A A 86 86 . 26.308 19.792 9.116 1.00 37.95 1 . C ? ATOM 517 CD CD . LYS LYS LYS A A 86 86 . 26.250 20.541 10.440 1.00 38.09 1 . C ? ATOM 518 CE CE . LYS LYS LYS A A 86 86 . 26.481 22.035 10.306 1.00 38.95 1 . C ? ATOM 519 NZ NZ . LYS LYS LYS A A 86 86 . 27.271 22.588 11.439 1.00 37.41 1 . N ? ATOM 520 C C . LYS LYS LYS A A 86 86 . 26.999 16.178 7.950 1.00 43.14 1 . C ? ATOM 521 O O . LYS LYS LYS A A 86 86 . 27.761 16.165 6.967 1.00 49.79 1 . O ? ATOM 522 N N . SER SER SER A A 87 87 . 26.868 15.158 8.806 1.00 44.05 1 . N ? ATOM 523 CA CA . SER SER SER A A 87 87 . 27.712 13.931 8.784 1.00 42.88 1 . C ? ATOM 524 CB CB . SER SER SER A A 87 87 . 27.785 13.317 10.143 1.00 44.16 1 . C ? ATOM 525 OG OG . SER SER SER A A 87 87 . 26.482 12.952 10.577 1.00 50.61 1 . O ? ATOM 526 C C . SER SER SER A A 87 87 . 27.199 12.913 7.752 1.00 40.66 1 . C ? ATOM 527 O O . SER SER SER A A 87 87 . 27.694 11.761 7.765 1.00 42.25 1 . O ? ATOM 528 N N . SER SER SER A A 88 88 . 26.257 13.303 6.889 1.00 38.29 1 . N ? ATOM 529 CA CA . SER SER SER A A 88 88 . 25.800 12.470 5.744 1.00 40.22 1 . C ? ATOM 530 CB CB . SER SER SER A A 88 88 . 24.369 12.762 5.355 1.00 39.67 1 . C ? ATOM 531 OG OG . SER SER SER A A 88 88 . 24.284 13.924 4.538 1.00 38.49 1 . O ? ATOM 532 C C . SER SER SER A A 88 88 . 26.755 12.653 4.556 1.00 38.64 1 . C ? ATOM 533 O O . SER SER SER A A 88 88 . 26.730 11.783 3.669 1.00 36.46 1 . O ? ATOM 534 N N . PHE PHE PHE A A 89 89 . 27.555 13.730 4.562 1.00 39.66 1 . N ? ATOM 535 CA CA . PHE PHE PHE A A 89 89 . 28.508 14.121 3.486 1.00 40.27 1 . C ? ATOM 536 CB CB . PHE PHE PHE A A 89 89 . 29.653 13.102 3.414 1.00 42.88 1 . C ? ATOM 537 CG CG . PHE PHE PHE A A 89 89 . 30.655 13.147 4.544 1.00 47.02 1 . C ? ATOM 538 CD1 CD1 . PHE PHE PHE A A 89 89 . 30.321 12.699 5.814 1.00 51.77 1 . C ? ATOM 539 CE1 CE1 . PHE PHE PHE A A 89 89 . 31.237 12.748 6.857 1.00 52.82 1 . C ? ATOM 540 CZ CZ . PHE PHE PHE A A 89 89 . 32.511 13.220 6.636 1.00 53.05 1 . C ? ATOM 541 CD2 CD2 . PHE PHE PHE A A 89 89 . 31.948 13.616 4.337 1.00 51.10 1 . C ? ATOM 542 CE2 CE2 . PHE PHE PHE A A 89 89 . 32.867 13.659 5.378 1.00 54.00 1 . C ? ATOM 543 C C . PHE PHE PHE A A 89 89 . 27.724 14.288 2.169 1.00 40.30 1 . C ? ATOM 544 O O . PHE PHE PHE A A 89 89 . 28.224 13.888 1.098 1.00 39.43 1 . O ? ATOM 545 N N . ALA ALA ALA A A 90 90 . 26.509 14.851 2.253 1.00 41.02 1 . N ? ATOM 546 CA CA . ALA ALA ALA A A 90 90 . 25.524 14.920 1.141 1.00 40.68 1 . C ? ATOM 547 CB CB . ALA ALA ALA A A 90 90 . 24.489 13.844 1.308 1.00 41.13 1 . C ? ATOM 548 C C . ALA ALA ALA A A 90 90 . 24.820 16.276 1.064 1.00 41.41 1 . C ? ATOM 549 O O . ALA ALA ALA A A 90 90 . 24.041 16.478 0.089 1.00 39.40 1 . O ? ATOM 550 N N . THR THR THR A A 91 91 . 25.029 17.134 2.065 1.00 39.84 1 . N ? ATOM 551 CA CA . THR THR THR A A 91 91 . 24.334 18.435 2.198 1.00 38.09 1 . C ? ATOM 552 CB CB . THR THR THR A A 91 91 . 23.612 18.547 3.545 1.00 37.43 1 . C ? ATOM 553 OG1 OG1 . THR THR THR A A 91 91 . 24.574 18.460 4.599 1.00 40.87 1 . O ? ATOM 554 CG2 CG2 . THR THR THR A A 91 91 . 22.569 17.466 3.714 1.00 36.22 1 . C ? ATOM 555 C C . THR THR THR A A 91 91 . 25.365 19.529 1.955 1.00 39.18 1 . C ? ATOM 556 O O . THR THR THR A A 91 91 . 26.567 19.295 2.223 1.00 38.44 1 . O ? ATOM 557 N N . CYS CYS CYS A A 92 92 . 24.916 20.656 1.418 1.00 39.93 1 . N ? ATOM 558 CA CA . CYS CYS CYS A A 92 92 . 25.778 21.841 1.182 1.00 41.40 1 . C ? ATOM 559 CB CB . CYS CYS CYS A A 92 92 . 26.052 22.057 -0.308 1.00 41.10 1 . C ? ATOM 560 SG SG . CYS CYS CYS A A 92 92 . 24.570 22.259 -1.319 1.00 45.86 1 . S ? ATOM 561 C C . CYS CYS CYS A A 92 92 . 25.140 23.046 1.880 1.00 39.62 1 . C ? ATOM 562 O O . CYS CYS CYS A A 92 92 . 25.871 23.827 2.511 1.00 44.97 1 . O ? ATOM 563 N N . VAL VAL VAL A A 93 93 . 23.822 23.164 1.814 1.00 36.44 1 . N ? ATOM 564 CA CA . VAL VAL VAL A A 93 93 . 23.074 24.294 2.423 1.00 36.43 1 . C ? ATOM 565 CB CB . VAL VAL VAL A A 93 93 . 22.554 25.266 1.347 1.00 36.88 1 . C ? ATOM 566 CG1 CG1 . VAL VAL VAL A A 93 93 . 21.788 26.432 1.949 1.00 36.22 1 . C ? ATOM 567 CG2 CG2 . VAL VAL VAL A A 93 93 . 23.682 25.763 0.464 1.00 37.78 1 . C ? ATOM 568 C C . VAL VAL VAL A A 93 93 . 21.936 23.694 3.244 1.00 37.41 1 . C ? ATOM 569 O O . VAL VAL VAL A A 93 93 . 21.181 22.861 2.727 1.00 36.97 1 . O ? ATOM 570 N N . LEU LEU LEU A A 94 94 . 21.807 24.136 4.484 1.00 41.02 1 . N ? ATOM 571 CA CA . LEU LEU LEU A A 94 94 . 20.751 23.672 5.413 1.00 39.56 1 . C ? ATOM 572 CB CB . LEU LEU LEU A A 94 94 . 21.441 22.921 6.553 1.00 39.74 1 . C ? ATOM 573 CG CG . LEU LEU LEU A A 94 94 . 22.117 21.613 6.140 1.00 39.95 1 . C ? ATOM 574 CD1 CD1 . LEU LEU LEU A A 94 94 . 22.893 21.026 7.308 1.00 42.26 1 . C ? ATOM 575 CD2 CD2 . LEU LEU LEU A A 94 94 . 21.098 20.607 5.629 1.00 37.85 1 . C ? ATOM 576 C C . LEU LEU LEU A A 94 94 . 19.964 24.889 5.899 1.00 38.32 1 . C ? ATOM 577 O O . LEU LEU LEU A A 94 94 . 20.567 25.788 6.485 1.00 38.33 1 . O ? ATOM 578 N N . VAL VAL VAL A A 95 95 . 18.673 24.936 5.602 1.00 39.33 1 . N ? ATOM 579 CA CA . VAL VAL VAL A A 95 95 . 17.750 25.998 6.090 1.00 41.49 1 . C ? ATOM 580 CB CB . VAL VAL VAL A A 95 95 . 16.963 26.645 4.931 1.00 43.40 1 . C ? ATOM 581 CG1 CG1 . VAL VAL VAL A A 95 95 . 15.801 27.505 5.426 1.00 45.93 1 . C ? ATOM 582 CG2 CG2 . VAL VAL VAL A A 95 95 . 17.874 27.448 4.016 1.00 43.82 1 . C ? ATOM 583 C C . VAL VAL VAL A A 95 95 . 16.831 25.348 7.129 1.00 43.89 1 . C ? ATOM 584 O O . VAL VAL VAL A A 95 95 . 16.355 24.216 6.895 1.00 46.29 1 . O ? ATOM 585 N N . SER SER SER A A 96 96 . 16.604 26.024 8.252 1.00 43.61 1 . N ? ATOM 586 CA CA . SER SER SER A A 96 96 . 15.749 25.514 9.350 1.00 40.84 1 . C ? ATOM 587 CB CB . SER SER SER A A 96 96 . 16.569 24.867 10.431 1.00 39.98 1 . C ? ATOM 588 OG OG . SER SER SER A A 96 96 . 15.752 24.469 11.518 1.00 39.79 1 . O ? ATOM 589 C C . SER SER SER A A 96 96 . 14.949 26.669 9.916 1.00 39.56 1 . C ? ATOM 590 O O . SER SER SER A A 96 96 . 15.469 27.779 9.911 1.00 42.27 1 . O ? ATOM 591 N N . GLU GLU GLU A A 97 97 . 13.754 26.380 10.416 1.00 41.17 1 . N ? ATOM 592 CA CA . GLU GLU GLU A A 97 97 . 12.933 27.366 11.151 1.00 46.33 1 . C ? ATOM 593 CB CB . GLU GLU GLU A A 97 97 . 11.674 26.684 11.688 1.00 51.12 1 . C ? ATOM 594 CG CG . GLU GLU GLU A A 97 97 . 10.694 27.633 12.361 1.00 55.58 1 . C ? ATOM 595 CD CD . GLU GLU GLU A A 97 97 . 10.604 27.517 13.874 1.00 60.71 1 . C ? ATOM 596 OE1 OE1 . GLU GLU GLU A A 97 97 . 11.494 26.881 14.485 1.00 61.10 1 . O ? ATOM 597 OE2 OE2 . GLU GLU GLU A A 97 97 . 9.643 28.076 14.440 1.00 71.84 1 . O ? ATOM 598 C C . GLU GLU GLU A A 97 97 . 13.807 27.962 12.256 1.00 43.93 1 . C ? ATOM 599 O O . GLU GLU GLU A A 97 97 . 13.808 29.189 12.410 1.00 47.26 1 . O ? ATOM 600 N N . GLU GLU GLU A A 98 98 . 14.568 27.107 12.934 1.00 45.89 1 . N ? ATOM 601 CA CA . GLU GLU GLU A A 98 98 . 15.334 27.447 14.159 1.00 49.99 1 . C ? ATOM 602 CB CB . GLU GLU GLU A A 98 98 . 15.984 26.198 14.762 1.00 55.49 1 . C ? ATOM 603 CG CG . GLU GLU GLU A A 98 98 . 15.997 26.199 16.282 1.00 59.95 1 . C ? ATOM 604 CD CD . GLU GLU GLU A A 98 98 . 14.623 26.305 16.920 1.00 65.63 1 . C ? ATOM 605 OE1 OE1 . GLU GLU GLU A A 98 98 . 13.700 25.579 16.459 1.00 70.12 1 . O ? ATOM 606 OE2 OE2 . GLU GLU GLU A A 98 98 . 14.484 27.117 17.871 1.00 65.04 1 . O ? ATOM 607 C C . GLU GLU GLU A A 98 98 . 16.392 28.504 13.842 1.00 45.50 1 . C ? ATOM 608 O O . GLU GLU GLU A A 98 98 . 16.568 29.377 14.678 1.00 45.65 1 . O ? ATOM 609 N N . ASP ASP ASP A A 99 99 . 17.091 28.403 12.711 1.00 45.25 1 . N ? ATOM 610 CA CA . ASP ASP ASP A A 99 99 . 18.256 29.285 12.421 1.00 48.06 1 . C ? ATOM 611 CB CB . ASP ASP ASP A A 99 99 . 19.462 28.462 11.965 1.00 47.36 1 . C ? ATOM 612 CG CG . ASP ASP ASP A A 99 99 . 19.661 27.196 12.779 1.00 48.01 1 . C ? ATOM 613 OD1 OD1 . ASP ASP ASP A A 99 99 . 20.367 27.254 13.805 1.00 47.69 1 . O ? ATOM 614 OD2 OD2 . ASP ASP ASP A A 99 99 . 19.088 26.168 12.390 1.00 50.97 1 . O ? ATOM 615 C C . ASP ASP ASP A A 99 99 . 17.833 30.376 11.427 1.00 47.09 1 . C ? ATOM 616 O O . ASP ASP ASP A A 99 99 . 17.229 30.056 10.395 1.00 47.55 1 . O ? ATOM 617 N N . LYS LYS LYS A A 100 100 . 18.135 31.633 11.739 1.00 47.46 1 . N ? ATOM 618 CA CA . LYS LYS LYS A A 100 100 . 17.682 32.796 10.932 1.00 52.24 1 . C ? ATOM 619 CB CB . LYS LYS LYS A A 100 100 . 17.993 34.133 11.607 1.00 53.83 1 . C ? ATOM 620 CG CG . LYS LYS LYS A A 100 100 . 17.217 35.304 11.028 1.00 56.37 1 . C ? ATOM 621 CD CD . LYS LYS LYS A A 100 100 . 18.050 36.545 10.872 1.00 64.13 1 . C ? ATOM 622 CE CE . LYS LYS LYS A A 100 100 . 17.435 37.549 9.923 1.00 69.06 1 . C ? ATOM 623 NZ NZ . LYS LYS LYS A A 100 100 . 16.025 37.845 10.279 1.00 70.99 1 . N ? ATOM 624 C C . LYS LYS LYS A A 100 100 . 18.381 32.782 9.578 1.00 49.61 1 . C ? ATOM 625 O O . LYS LYS LYS A A 100 100 . 17.709 33.050 8.570 1.00 48.48 1 . O ? ATOM 626 N N . HIS HIS HIS A A 101 101 . 19.687 32.524 9.581 1.00 47.76 1 . N ? ATOM 627 CA CA . HIS HIS HIS A A 101 101 . 20.504 32.412 8.347 1.00 46.85 1 . C ? ATOM 628 CB CB . HIS HIS HIS A A 101 101 . 21.828 33.172 8.511 1.00 46.49 1 . C ? ATOM 629 CG CG . HIS HIS HIS A A 101 101 . 21.616 34.633 8.723 1.00 45.43 1 . C ? ATOM 630 ND1 ND1 . HIS HIS HIS A A 101 101 . 20.937 35.414 7.803 1.00 45.63 1 . N ? ATOM 631 CE1 CE1 . HIS HIS HIS A A 101 101 . 20.861 36.652 8.256 1.00 48.33 1 . C ? ATOM 632 NE2 NE2 . HIS HIS HIS A A 101 101 . 21.474 36.698 9.449 1.00 47.11 1 . N ? ATOM 633 CD2 CD2 . HIS HIS HIS A A 101 101 . 21.945 35.446 9.750 1.00 45.11 1 . C ? ATOM 634 C C . HIS HIS HIS A A 101 101 . 20.642 30.927 7.994 1.00 46.62 1 . C ? ATOM 635 O O . HIS HIS HIS A A 101 101 . 20.645 30.076 8.911 1.00 48.43 1 . O ? ATOM 636 N N . ALA ALA ALA A A 102 102 . 20.712 30.621 6.701 1.00 42.56 1 . N ? ATOM 637 CA CA . ALA ALA ALA A A 102 102 . 21.019 29.264 6.210 1.00 39.77 1 . C ? ATOM 638 CB CB . ALA ALA ALA A A 102 102 . 21.043 29.275 4.708 1.00 37.71 1 . C ? ATOM 639 C C . ALA ALA ALA A A 102 102 . 22.360 28.810 6.801 1.00 39.80 1 . C ? ATOM 640 O O . ALA ALA ALA A A 102 102 . 23.173 29.675 7.148 1.00 44.09 1 . O ? ATOM 641 N N . ILE ILE ILE A A 103 103 . 22.572 27.502 6.922 1.00 39.23 1 . N ? ATOM 642 CA CA . ILE ILE ILE A A 103 103 . 23.861 26.907 7.377 1.00 39.10 1 . C ? ATOM 643 CB CB . ILE ILE ILE A A 103 103 . 23.621 25.801 8.421 1.00 38.13 1 . C ? ATOM 644 CG1 CG1 . ILE ILE ILE A A 103 103 . 23.440 26.401 9.812 1.00 38.17 1 . C ? ATOM 645 CG2 CG2 . ILE ILE ILE A A 103 103 . 24.749 24.784 8.416 1.00 40.44 1 . C ? ATOM 646 CD1 CD1 . ILE ILE ILE A A 103 103 . 22.063 26.951 10.059 1.00 40.16 1 . C ? ATOM 647 C C . ILE ILE ILE A A 103 103 . 24.640 26.414 6.152 1.00 40.94 1 . C ? ATOM 648 O O . ILE ILE ILE A A 103 103 . 24.117 25.570 5.408 1.00 48.73 1 . O ? ATOM 649 N N . ILE ILE ILE A A 104 104 . 25.854 26.922 5.952 1.00 40.96 1 . N ? ATOM 650 CA CA . ILE ILE ILE A A 104 104 . 26.749 26.438 4.866 1.00 40.98 1 . C ? ATOM 651 CB CB . ILE ILE ILE A A 104 104 . 27.526 27.598 4.210 1.00 40.74 1 . C ? ATOM 652 CG1 CG1 . ILE ILE ILE A A 104 104 . 26.592 28.740 3.792 1.00 39.58 1 . C ? ATOM 653 CG2 CG2 . ILE ILE ILE A A 104 104 . 28.343 27.097 3.033 1.00 41.14 1 . C ? ATOM 654 CD1 CD1 . ILE ILE ILE A A 104 104 . 25.417 28.316 2.937 1.00 40.19 1 . C ? ATOM 655 C C . ILE ILE ILE A A 104 104 . 27.642 25.358 5.471 1.00 39.77 1 . C ? ATOM 656 O O . ILE ILE ILE A A 104 104 . 28.377 25.649 6.412 1.00 36.63 1 . O ? ATOM 657 N N . VAL VAL VAL A A 105 105 . 27.527 24.134 4.972 1.00 43.19 1 . N ? ATOM 658 CA CA . VAL VAL VAL A A 105 105 . 28.211 22.953 5.569 1.00 46.17 1 . C ? ATOM 659 CB CB . VAL VAL VAL A A 105 105 . 27.624 21.640 5.019 1.00 43.74 1 . C ? ATOM 660 CG1 CG1 . VAL VAL VAL A A 105 105 . 28.245 20.416 5.667 1.00 43.09 1 . C ? ATOM 661 CG2 CG2 . VAL VAL VAL A A 105 105 . 26.114 21.608 5.191 1.00 44.09 1 . C ? ATOM 662 C C . VAL VAL VAL A A 105 105 . 29.718 23.094 5.318 1.00 51.97 1 . C ? ATOM 663 O O . VAL VAL VAL A A 105 105 . 30.107 23.715 4.315 1.00 54.54 1 . O ? ATOM 664 N N . GLU GLU GLU A A 106 106 . 30.529 22.563 6.231 1.00 59.99 1 . N ? ATOM 665 CA CA . GLU GLU GLU A A 106 106 . 32.014 22.569 6.154 1.00 63.01 1 . C ? ATOM 666 CB CB . GLU GLU GLU A A 106 106 . 32.602 21.905 7.401 1.00 71.52 1 . C ? ATOM 667 CG CG . GLU GLU GLU A A 106 106 . 34.079 22.186 7.623 1.00 79.85 1 . C ? ATOM 668 CD CD . GLU GLU GLU A A 106 106 . 35.010 21.019 7.329 1.00 81.15 1 . C ? ATOM 669 OE1 OE1 . GLU GLU GLU A A 106 106 . 34.962 20.028 8.086 1.00 77.34 1 . O ? ATOM 670 OE2 OE2 . GLU GLU GLU A A 106 106 . 35.772 21.098 6.335 1.00 75.93 1 . O ? ATOM 671 C C . GLU GLU GLU A A 106 106 . 32.457 21.820 4.904 1.00 61.02 1 . C ? ATOM 672 O O . GLU GLU GLU A A 106 106 . 32.010 20.704 4.666 1.00 56.93 1 . O ? ATOM 673 N N . PRO PRO PRO A A 107 107 . 33.368 22.402 4.094 1.00 67.46 1 . N ? ATOM 674 CA CA . PRO PRO PRO A A 107 107 . 33.873 21.766 2.877 1.00 65.09 1 . C ? ATOM 675 CB CB . PRO PRO PRO A A 107 107 . 35.269 22.391 2.807 1.00 68.39 1 . C ? ATOM 676 CG CG . PRO PRO PRO A A 107 107 . 35.046 23.819 3.233 1.00 70.10 1 . C ? ATOM 677 CD CD . PRO PRO PRO A A 107 107 . 33.967 23.734 4.294 1.00 70.59 1 . C ? ATOM 678 C C . PRO PRO PRO A A 107 107 . 34.069 20.247 2.870 1.00 59.31 1 . C ? ATOM 679 O O . PRO PRO PRO A A 107 107 . 33.779 19.636 1.871 1.00 55.92 1 . O ? ATOM 680 N N . GLU GLU GLU A A 108 108 . 34.605 19.690 3.953 1.00 61.47 1 . N ? ATOM 681 CA CA . GLU GLU GLU A A 108 108 . 34.951 18.244 4.010 1.00 64.72 1 . C ? ATOM 682 CB CB . GLU GLU GLU A A 108 108 . 35.846 17.911 5.205 1.00 66.64 1 . C ? ATOM 683 CG CG . GLU GLU GLU A A 108 108 . 37.328 17.896 4.836 1.00 72.09 1 . C ? ATOM 684 CD CD . GLU GLU GLU A A 108 108 . 38.280 17.138 5.762 1.00 72.02 1 . C ? ATOM 685 OE1 OE1 . GLU GLU GLU A A 108 108 . 38.808 17.744 6.710 1.00 71.93 1 . O ? ATOM 686 OE2 OE2 . GLU GLU GLU A A 108 108 . 38.519 15.940 5.519 1.00 67.49 1 . O ? ATOM 687 C C . GLU GLU GLU A A 108 108 . 33.676 17.397 4.015 1.00 63.22 1 . C ? ATOM 688 O O . GLU GLU GLU A A 108 108 . 33.729 16.268 3.482 1.00 66.83 1 . O ? ATOM 689 N N . LYS LYS LYS A A 109 109 . 32.580 17.914 4.578 1.00 60.60 1 . N ? ATOM 690 CA CA . LYS LYS LYS A A 109 109 . 31.312 17.148 4.721 1.00 60.32 1 . C ? ATOM 691 CB CB . LYS LYS LYS A A 109 109 . 30.776 17.264 6.154 1.00 63.89 1 . C ? ATOM 692 CG CG . LYS LYS LYS A A 109 109 . 31.797 17.050 7.266 1.00 66.36 1 . C ? ATOM 693 CD CD . LYS LYS LYS A A 109 109 . 31.352 17.638 8.603 1.00 69.61 1 . C ? ATOM 694 CE CE . LYS LYS LYS A A 109 109 . 31.036 16.593 9.651 1.00 70.37 1 . C ? ATOM 695 NZ NZ . LYS LYS LYS A A 109 109 . 32.266 16.140 10.342 1.00 69.58 1 . N ? ATOM 696 C C . LYS LYS LYS A A 109 109 . 30.278 17.620 3.686 1.00 52.77 1 . C ? ATOM 697 O O . LYS LYS LYS A A 109 109 . 29.082 17.296 3.854 1.00 58.67 1 . O ? ATOM 698 N N . ARG ARG ARG A A 110 110 . 30.709 18.297 2.621 1.00 45.84 1 . N ? ATOM 699 CA CA . ARG ARG ARG A A 110 110 . 29.782 18.940 1.657 1.00 46.03 1 . C ? ATOM 700 CB CB . ARG ARG ARG A A 110 110 . 30.402 20.201 1.061 1.00 50.26 1 . C ? ATOM 701 CG CG . ARG ARG ARG A A 110 110 . 29.832 21.482 1.640 1.00 57.98 1 . C ? ATOM 702 CD CD . ARG ARG ARG A A 110 110 . 30.240 22.655 0.782 1.00 62.51 1 . C ? ATOM 703 NE NE . ARG ARG ARG A A 110 110 . 30.651 23.783 1.604 1.00 68.51 1 . N ? ATOM 704 CZ CZ . ARG ARG ARG A A 110 110 . 31.565 24.676 1.255 1.00 70.51 1 . C ? ATOM 705 NH1 NH1 . ARG ARG ARG A A 110 110 . 32.184 24.569 0.090 1.00 78.76 1 . N ? ATOM 706 NH2 NH2 . ARG ARG ARG A A 110 110 . 31.865 25.666 2.079 1.00 66.42 1 . N ? ATOM 707 C C . ARG ARG ARG A A 110 110 . 29.377 17.983 0.534 1.00 42.15 1 . C ? ATOM 708 O O . ARG ARG ARG A A 110 110 . 30.213 17.231 0.034 1.00 39.87 1 . O ? ATOM 709 N N . GLY GLY GLY A A 111 111 . 28.117 18.062 0.131 1.00 43.42 1 . N ? ATOM 710 CA CA . GLY GLY GLY A A 111 111 . 27.549 17.281 -0.979 1.00 46.65 1 . C ? ATOM 711 C C . GLY GLY GLY A A 111 111 . 26.700 18.171 -1.865 1.00 48.98 1 . C ? ATOM 712 O O . GLY GLY GLY A A 111 111 . 26.882 19.413 -1.821 1.00 53.41 1 . O ? ATOM 713 N N . LYS LYS LYS A A 112 112 . 25.777 17.586 -2.626 1.00 48.17 1 . N ? ATOM 714 CA CA . LYS LYS LYS A A 112 112 . 25.083 18.354 -3.685 1.00 47.03 1 . C ? ATOM 715 CB CB . LYS LYS LYS A A 112 112 . 25.038 17.560 -4.987 1.00 51.02 1 . C ? ATOM 716 CG CG . LYS LYS LYS A A 112 112 . 24.273 16.249 -4.929 1.00 59.04 1 . C ? ATOM 717 CD CD . LYS LYS LYS A A 112 112 . 23.995 15.654 -6.313 1.00 59.96 1 . C ? ATOM 718 CE CE . LYS LYS LYS A A 112 112 . 24.523 14.245 -6.492 1.00 59.55 1 . C ? ATOM 719 NZ NZ . LYS LYS LYS A A 112 112 . 25.905 14.107 -5.971 1.00 65.75 1 . N ? ATOM 720 C C . LYS LYS LYS A A 112 112 . 23.673 18.746 -3.263 1.00 41.47 1 . C ? ATOM 721 O O . LYS LYS LYS A A 112 112 . 22.999 19.323 -4.105 1.00 43.14 1 . O ? ATOM 722 N N . TYR TYR TYR A A 113 113 . 23.248 18.477 -2.028 1.00 38.83 1 . N ? ATOM 723 CA CA . TYR TYR TYR A A 113 113 . 21.816 18.619 -1.674 1.00 38.44 1 . C ? ATOM 724 CB CB . TYR TYR TYR A A 113 113 . 21.255 17.296 -1.166 1.00 38.99 1 . C ? ATOM 725 CG CG . TYR TYR TYR A A 113 113 . 21.136 16.244 -2.237 1.00 37.32 1 . C ? ATOM 726 CD1 CD1 . TYR TYR TYR A A 113 113 . 20.176 16.330 -3.228 1.00 34.72 1 . C ? ATOM 727 CE1 CE1 . TYR TYR TYR A A 113 113 . 20.069 15.357 -4.210 1.00 36.58 1 . C ? ATOM 728 CZ CZ . TYR TYR TYR A A 113 113 . 20.944 14.280 -4.214 1.00 38.42 1 . C ? ATOM 729 OH OH . TYR TYR TYR A A 113 113 . 20.881 13.314 -5.179 1.00 34.87 1 . O ? ATOM 730 CE2 CE2 . TYR TYR TYR A A 113 113 . 21.907 14.179 -3.225 1.00 39.02 1 . C ? ATOM 731 CD2 CD2 . TYR TYR TYR A A 113 113 . 21.997 15.160 -2.253 1.00 39.11 1 . C ? ATOM 732 C C . TYR TYR TYR A A 113 113 . 21.606 19.791 -0.717 1.00 38.82 1 . C ? ATOM 733 O O . TYR TYR TYR A A 113 113 . 22.461 20.048 0.145 1.00 37.43 1 . O ? ATOM 734 N N . VAL VAL VAL A A 114 114 . 20.489 20.493 -0.917 1.00 38.71 1 . N ? ATOM 735 CA CA . VAL VAL VAL A A 114 114 . 20.040 21.632 -0.074 1.00 39.28 1 . C ? ATOM 736 CB CB . VAL VAL VAL A A 114 114 . 19.739 22.882 -0.918 1.00 41.90 1 . C ? ATOM 737 CG1 CG1 . VAL VAL VAL A A 114 114 . 19.317 24.059 -0.048 1.00 43.34 1 . C ? ATOM 738 CG2 CG2 . VAL VAL VAL A A 114 114 . 20.926 23.248 -1.791 1.00 42.00 1 . C ? ATOM 739 C C . VAL VAL VAL A A 114 114 . 18.808 21.150 0.678 1.00 36.59 1 . C ? ATOM 740 O O . VAL VAL VAL A A 114 114 . 17.817 20.830 0.021 1.00 38.86 1 . O ? ATOM 741 N N . VAL VAL VAL A A 115 115 . 18.882 21.058 2.001 1.00 35.07 1 . N ? ATOM 742 CA CA . VAL VAL VAL A A 115 115 . 17.733 20.545 2.805 1.00 33.58 1 . C ? ATOM 743 CB CB . VAL VAL VAL A A 115 115 . 18.105 19.329 3.685 1.00 32.38 1 . C ? ATOM 744 CG1 CG1 . VAL VAL VAL A A 115 115 . 16.856 18.672 4.268 1.00 33.21 1 . C ? ATOM 745 CG2 CG2 . VAL VAL VAL A A 115 115 . 18.914 18.300 2.906 1.00 31.62 1 . C ? ATOM 746 C C . VAL VAL VAL A A 115 115 . 17.123 21.712 3.591 1.00 30.72 1 . C ? ATOM 747 O O . VAL VAL VAL A A 115 115 . 17.845 22.476 4.236 1.00 29.58 1 . O ? ATOM 748 N N . CYS CYS CYS A A 116 116 . 15.814 21.856 3.476 1.00 30.25 1 . N ? ATOM 749 CA CA . CYS CYS CYS A A 116 116 . 15.002 22.865 4.190 1.00 32.13 1 . C ? ATOM 750 CB CB . CYS CYS CYS A A 116 116 . 14.226 23.753 3.213 1.00 31.11 1 . C ? ATOM 751 SG SG . CYS CYS CYS A A 116 116 . 15.232 24.452 1.878 1.00 30.41 1 . S ? ATOM 752 C C . CYS CYS CYS A A 116 116 . 14.052 22.101 5.115 1.00 32.04 1 . C ? ATOM 753 O O . CYS CYS CYS A A 116 116 . 13.219 21.349 4.599 1.00 34.23 1 . O ? ATOM 754 N N . PHE PHE PHE A A 117 117 . 14.172 22.253 6.429 1.00 32.47 1 . N ? ATOM 755 CA CA . PHE PHE PHE A A 117 117 . 13.349 21.457 7.376 1.00 34.64 1 . C ? ATOM 756 CB CB . PHE PHE PHE A A 117 117 . 14.181 20.282 7.893 1.00 35.60 1 . C ? ATOM 757 CG CG . PHE PHE PHE A A 117 117 . 15.418 20.656 8.672 1.00 34.03 1 . C ? ATOM 758 CD1 CD1 . PHE PHE PHE A A 117 117 . 16.628 20.894 8.034 1.00 34.77 1 . C ? ATOM 759 CE1 CE1 . PHE PHE PHE A A 117 117 . 17.764 21.206 8.765 1.00 35.73 1 . C ? ATOM 760 CZ CZ . PHE PHE PHE A A 117 117 . 17.699 21.283 10.139 1.00 36.42 1 . C ? ATOM 761 CD2 CD2 . PHE PHE PHE A A 117 117 . 15.376 20.725 10.052 1.00 32.93 1 . C ? ATOM 762 CE2 CE2 . PHE PHE PHE A A 117 117 . 16.509 21.035 10.783 1.00 34.47 1 . C ? ATOM 763 C C . PHE PHE PHE A A 117 117 . 12.777 22.301 8.530 1.00 34.68 1 . C ? ATOM 764 O O . PHE PHE PHE A A 117 117 . 13.380 23.343 8.924 1.00 33.80 1 . O ? ATOM 765 N N . ASP ASP ASP A A 118 118 . 11.623 21.856 9.049 1.00 32.65 1 . N ? ATOM 766 CA CA . ASP ASP ASP A A 118 118 . 11.029 22.317 10.339 1.00 32.49 1 . C ? ATOM 767 CB CB . ASP ASP ASP A A 118 118 . 9.551 22.700 10.197 1.00 30.17 1 . C ? ATOM 768 CG CG . ASP ASP ASP A A 118 118 . 9.003 23.576 11.307 1.00 30.89 1 . C ? ATOM 769 OD1 OD1 . ASP ASP ASP A A 118 118 . 8.200 24.463 10.997 1.00 34.49 1 . O ? ATOM 770 OD2 OD2 . ASP ASP ASP A A 118 118 . 9.343 23.342 12.477 1.00 33.41 1 . O ? ATOM 771 C C . ASP ASP ASP A A 118 118 . 11.248 21.195 11.353 1.00 32.96 1 . C ? ATOM 772 O O . ASP ASP ASP A A 118 118 . 10.578 20.164 11.305 1.00 34.68 1 . O ? ATOM 773 N N . PRO PRO PRO A A 119 119 . 12.212 21.341 12.286 1.00 32.17 1 . N ? ATOM 774 CA CA . PRO PRO PRO A A 119 119 . 12.645 20.215 13.120 1.00 30.45 1 . C ? ATOM 775 CB CB . PRO PRO PRO A A 119 119 . 13.859 20.806 13.850 1.00 30.08 1 . C ? ATOM 776 CG CG . PRO PRO PRO A A 119 119 . 13.563 22.286 13.913 1.00 32.86 1 . C ? ATOM 777 CD CD . PRO PRO PRO A A 119 119 . 12.936 22.590 12.572 1.00 32.51 1 . C ? ATOM 778 C C . PRO PRO PRO A A 119 119 . 11.550 19.672 14.060 1.00 30.85 1 . C ? ATOM 779 O O . PRO PRO PRO A A 119 119 . 11.466 18.464 14.234 1.00 30.11 1 . O ? ATOM 780 N N . LEU LEU LEU A A 120 120 . 10.723 20.542 14.638 1.00 31.09 1 . N ? ATOM 781 CA CA . LEU LEU LEU A A 120 120 . 9.604 20.099 15.507 1.00 32.48 1 . C ? ATOM 782 CB CB . LEU LEU LEU A A 120 120 . 10.080 19.995 16.963 1.00 32.89 1 . C ? ATOM 783 CG CG . LEU LEU LEU A A 120 120 . 9.337 18.954 17.815 1.00 33.10 1 . C ? ATOM 784 CD1 CD1 . LEU LEU LEU A A 120 120 . 9.302 17.606 17.116 1.00 34.74 1 . C ? ATOM 785 CD2 CD2 . LEU LEU LEU A A 120 120 . 9.956 18.781 19.194 1.00 32.86 1 . C ? ATOM 786 C C . LEU LEU LEU A A 120 120 . 8.428 21.062 15.348 1.00 33.52 1 . C ? ATOM 787 O O . LEU LEU LEU A A 120 120 . 8.244 21.916 16.227 1.00 37.66 1 . O ? ATOM 788 N N . ASP ASP ASP A A 121 121 . 7.667 20.900 14.271 1.00 32.88 1 . N ? ATOM 789 CA CA . ASP ASP ASP A A 121 121 . 6.496 21.744 13.947 1.00 35.25 1 . C ? ATOM 790 CB CB . ASP ASP ASP A A 121 121 . 5.999 21.468 12.532 1.00 38.32 1 . C ? ATOM 791 CG CG . ASP ASP ASP A A 121 121 . 5.136 22.581 11.990 1.00 39.57 1 . C ? ATOM 792 OD1 OD1 . ASP ASP ASP A A 121 121 . 5.683 23.696 11.786 1.00 42.48 1 . O ? ATOM 793 OD2 OD2 . ASP ASP ASP A A 121 121 . 3.931 22.317 11.801 1.00 44.27 1 . O ? ATOM 794 C C . ASP ASP ASP A A 121 121 . 5.385 21.434 14.941 1.00 37.66 1 . C ? ATOM 795 O O . ASP ASP ASP A A 121 121 . 5.080 20.224 15.088 1.00 38.97 1 . O ? ATOM 796 N N . GLY GLY GLY A A 122 122 . 4.821 22.482 15.564 1.00 37.42 1 . N ? ATOM 797 CA CA . GLY GLY GLY A A 122 122 . 3.721 22.403 16.546 1.00 39.31 1 . C ? ATOM 798 C C . GLY GLY GLY A A 122 122 . 4.223 22.508 17.968 1.00 40.60 1 . C ? ATOM 799 O O . GLY GLY GLY A A 122 122 . 3.355 22.580 18.854 1.00 47.88 1 . O ? ATOM 800 N N . SER SER SER A A 123 123 . 5.551 22.535 18.162 1.00 41.15 1 . N ? ATOM 801 CA CA . SER SER SER A A 123 123 . 6.236 22.454 19.486 1.00 44.45 1 . C ? ATOM 802 CB CB . SER SER SER A A 123 123 . 7.720 22.219 19.349 1.00 42.88 1 . C ? ATOM 803 OG OG . SER SER SER A A 123 123 . 8.341 23.289 18.649 1.00 47.13 1 . O ? ATOM 804 C C . SER SER SER A A 123 123 . 5.949 23.709 20.328 1.00 46.41 1 . C ? ATOM 805 O O . SER SER SER A A 123 123 . 6.360 23.714 21.524 1.00 42.92 1 . O ? ATOM 806 N N . SER SER SER A A 124 124 . 5.273 24.717 19.750 1.00 45.08 1 . N ? ATOM 807 CA CA . SER SER SER A A 124 124 . 4.754 25.892 20.498 1.00 48.82 1 . C ? ATOM 808 CB CB . SER SER SER A A 124 124 . 4.170 26.973 19.595 1.00 52.94 1 . C ? ATOM 809 OG OG . SER SER SER A A 124 124 . 3.068 26.511 18.825 1.00 55.96 1 . O ? ATOM 810 C C . SER SER SER A A 124 124 . 3.743 25.408 21.537 1.00 46.59 1 . C ? ATOM 811 O O . SER SER SER A A 124 124 . 3.684 26.032 22.602 1.00 51.21 1 . O ? ATOM 812 N N . ASN ASN ASN A A 125 125 . 3.016 24.319 21.254 1.00 45.73 1 . N ? ATOM 813 CA CA . ASN ASN ASN A A 125 125 . 1.971 23.773 22.168 1.00 49.08 1 . C ? ATOM 814 CB CB . ASN ASN ASN A A 125 125 . 0.603 23.848 21.484 1.00 49.14 1 . C ? ATOM 815 CG CG . ASN ASN ASN A A 125 125 . 0.231 25.277 21.141 1.00 50.81 1 . C ? ATOM 816 OD1 OD1 . ASN ASN ASN A A 125 125 . 0.166 25.670 19.973 1.00 47.66 1 . O ? ATOM 817 ND2 ND2 . ASN ASN ASN A A 125 125 . 0.026 26.082 22.169 1.00 52.92 1 . N ? ATOM 818 C C . ASN ASN ASN A A 125 125 . 2.339 22.367 22.682 1.00 48.95 1 . C ? ATOM 819 O O . ASN ASN ASN A A 125 125 . 1.413 21.656 23.133 1.00 56.17 1 . O ? ATOM 820 N N . ILE ILE ILE A A 126 126 . 3.629 22.005 22.720 1.00 42.99 1 . N ? ATOM 821 CA CA . ILE ILE ILE A A 126 126 . 4.071 20.621 23.076 1.00 43.91 1 . C ? ATOM 822 CB CB . ILE ILE ILE A A 126 126 . 5.522 20.339 22.626 1.00 42.01 1 . C ? ATOM 823 CG1 CG1 . ILE ILE ILE A A 126 126 . 5.740 18.836 22.406 1.00 41.76 1 . C ? ATOM 824 CG2 CG2 . ILE ILE ILE A A 126 126 . 6.538 20.939 23.594 1.00 37.56 1 . C ? ATOM 825 CD1 CD1 . ILE ILE ILE A A 126 126 . 7.065 18.497 21.763 1.00 45.42 1 . C ? ATOM 826 C C . ILE ILE ILE A A 126 126 . 3.875 20.392 24.580 1.00 42.14 1 . C ? ATOM 827 O O . ILE ILE ILE A A 126 126 . 3.951 19.227 25.019 1.00 44.68 1 . O ? ATOM 828 N N . ASP ASP ASP A A 127 127 . 3.619 21.454 25.338 1.00 40.52 1 . N ? ATOM 829 CA CA . ASP ASP ASP A A 127 127 . 3.317 21.350 26.788 1.00 40.20 1 . C ? ATOM 830 CB CB . ASP ASP ASP A A 127 127 . 3.428 22.713 27.472 1.00 41.99 1 . C ? ATOM 831 CG CG . ASP ASP ASP A A 127 127 . 4.810 23.303 27.335 1.00 41.74 1 . C ? ATOM 832 OD1 OD1 . ASP ASP ASP A A 127 127 . 4.916 24.528 27.399 1.00 46.69 1 . O ? ATOM 833 OD2 OD2 . ASP ASP ASP A A 127 127 . 5.754 22.521 27.146 1.00 46.93 1 . O ? ATOM 834 C C . ASP ASP ASP A A 127 127 . 1.946 20.699 27.005 1.00 35.04 1 . C ? ATOM 835 O O . ASP ASP ASP A A 127 127 . 1.784 20.118 28.074 1.00 37.40 1 . O ? ATOM 836 N N . CYS CYS CYS A A 128 128 . 1.019 20.762 26.044 1.00 32.26 1 . N ? ATOM 837 CA CA . CYS CYS CYS A A 128 128 . -0.291 20.048 26.121 1.00 32.15 1 . C ? ATOM 838 CB CB . CYS CYS CYS A A 128 128 . -1.423 20.870 25.512 1.00 31.64 1 . C ? ATOM 839 SG SG . CYS CYS CYS A A 128 128 . -1.334 21.019 23.710 1.00 32.13 1 . S ? ATOM 840 C C . CYS CYS CYS A A 128 128 . -0.198 18.667 25.447 1.00 30.86 1 . C ? ATOM 841 O O . CYS CYS CYS A A 128 128 . -1.244 18.036 25.277 1.00 34.24 1 . O ? ATOM 842 N N . LEU LEU LEU A A 129 129 . 1.000 18.221 25.061 1.00 30.94 1 . N ? ATOM 843 CA CA . LEU LEU LEU A A 129 129 . 1.260 16.898 24.418 1.00 31.31 1 . C ? ATOM 844 CB CB . LEU LEU LEU A A 129 129 . 0.895 15.769 25.390 1.00 31.54 1 . C ? ATOM 845 CG CG . LEU LEU LEU A A 129 129 . 1.578 15.873 26.762 1.00 32.37 1 . C ? ATOM 846 CD1 CD1 . LEU LEU LEU A A 129 129 . 1.148 14.741 27.684 1.00 31.82 1 . C ? ATOM 847 CD2 CD2 . LEU LEU LEU A A 129 129 . 3.098 15.902 26.628 1.00 31.84 1 . C ? ATOM 848 C C . LEU LEU LEU A A 129 129 . 0.495 16.804 23.095 1.00 32.45 1 . C ? ATOM 849 O O . LEU LEU LEU A A 129 129 . 0.007 15.720 22.737 1.00 34.57 1 . O ? ATOM 850 N N . VAL VAL VAL A A 130 130 . 0.454 17.914 22.364 1.00 34.06 1 . N ? ATOM 851 CA CA . VAL VAL VAL A A 130 130 . -0.114 17.980 20.992 1.00 33.21 1 . C ? ATOM 852 CB CB . VAL VAL VAL A A 130 130 . -0.288 19.445 20.550 1.00 35.35 1 . C ? ATOM 853 CG1 CG1 . VAL VAL VAL A A 130 130 . 1.001 20.076 20.041 1.00 37.59 1 . C ? ATOM 854 CG2 CG2 . VAL VAL VAL A A 130 130 . -1.391 19.564 19.513 1.00 36.30 1 . C ? ATOM 855 C C . VAL VAL VAL A A 130 130 . 0.798 17.190 20.047 1.00 30.55 1 . C ? ATOM 856 O O . VAL VAL VAL A A 130 130 . 2.015 17.119 20.320 1.00 28.26 1 . O ? ATOM 857 N N . SER SER SER A A 131 131 . 0.221 16.609 18.990 1.00 30.30 1 . N ? ATOM 858 CA CA . SER SER SER A A 131 131 . 0.971 15.897 17.926 1.00 30.81 1 . C ? ATOM 859 CB CB . SER SER SER A A 131 131 . 0.067 15.351 16.868 1.00 32.31 1 . C ? ATOM 860 OG OG . SER SER SER A A 131 131 . -0.718 14.282 17.366 1.00 40.93 1 . O ? ATOM 861 C C . SER SER SER A A 131 131 . 1.982 16.885 17.344 1.00 31.23 1 . C ? ATOM 862 O O . SER SER SER A A 131 131 . 1.609 18.063 17.162 1.00 31.79 1 . O ? ATOM 863 N N . VAL VAL VAL A A 132 132 . 3.220 16.441 17.118 1.00 31.27 1 . N ? ATOM 864 CA CA . VAL VAL VAL A A 132 132 . 4.329 17.298 16.599 1.00 31.16 1 . C ? ATOM 865 CB CB . VAL VAL VAL A A 132 132 . 5.397 17.632 17.657 1.00 30.35 1 . C ? ATOM 866 CG1 CG1 . VAL VAL VAL A A 132 132 . 4.996 18.872 18.414 1.00 32.67 1 . C ? ATOM 867 CG2 CG2 . VAL VAL VAL A A 132 132 . 5.696 16.479 18.609 1.00 30.57 1 . C ? ATOM 868 C C . VAL VAL VAL A A 132 132 . 4.954 16.596 15.400 1.00 31.77 1 . C ? ATOM 869 O O . VAL VAL VAL A A 132 132 . 4.624 15.452 15.138 1.00 33.12 1 . O ? ATOM 870 N N . GLY GLY GLY A A 133 133 . 5.858 17.254 14.696 1.00 33.56 1 . N ? ATOM 871 CA CA . GLY GLY GLY A A 133 133 . 6.408 16.611 13.498 1.00 30.29 1 . C ? ATOM 872 C C . GLY GLY GLY A A 133 133 . 7.679 17.251 13.029 1.00 29.10 1 . C ? ATOM 873 O O . GLY GLY GLY A A 133 133 . 7.997 18.361 13.468 1.00 29.50 1 . O ? ATOM 874 N N . THR THR THR A A 134 134 . 8.369 16.536 12.152 1.00 29.69 1 . N ? ATOM 875 CA CA . THR THR THR A A 134 134 . 9.569 17.019 11.445 1.00 28.76 1 . C ? ATOM 876 CB CB . THR THR THR A A 134 134 . 10.762 16.131 11.797 1.00 29.15 1 . C ? ATOM 877 OG1 OG1 . THR THR THR A A 134 134 . 10.922 16.212 13.216 1.00 29.42 1 . O ? ATOM 878 CG2 CG2 . THR THR THR A A 134 134 . 12.033 16.563 11.100 1.00 31.83 1 . C ? ATOM 879 C C . THR THR THR A A 134 134 . 9.183 17.075 9.974 1.00 27.47 1 . C ? ATOM 880 O O . THR THR THR A A 134 134 . 8.826 16.028 9.450 1.00 30.25 1 . O ? ATOM 881 N N . ILE ILE ILE A A 135 135 . 9.177 18.259 9.367 1.00 27.36 1 . N ? ATOM 882 CA CA . ILE ILE ILE A A 135 135 . 8.864 18.433 7.916 1.00 28.16 1 . C ? ATOM 883 CB CB . ILE ILE ILE A A 135 135 . 7.857 19.571 7.679 1.00 28.94 1 . C ? ATOM 884 CG1 CG1 . ILE ILE ILE A A 135 135 . 6.853 19.693 8.824 1.00 29.54 1 . C ? ATOM 885 CG2 CG2 . ILE ILE ILE A A 135 135 . 7.158 19.378 6.348 1.00 31.46 1 . C ? ATOM 886 CD1 CD1 . ILE ILE ILE A A 135 135 . 5.818 20.772 8.615 1.00 31.15 1 . C ? ATOM 887 C C . ILE ILE ILE A A 135 135 . 10.184 18.657 7.176 1.00 27.48 1 . C ? ATOM 888 O O . ILE ILE ILE A A 135 135 . 11.036 19.396 7.687 1.00 31.20 1 . O ? ATOM 889 N N . PHE PHE PHE A A 136 136 . 10.383 18.004 6.042 1.00 27.52 1 . N ? ATOM 890 CA CA . PHE PHE PHE A A 136 136 . 11.671 18.069 5.306 1.00 28.45 1 . C ? ATOM 891 CB CB . PHE PHE PHE A A 136 136 . 12.582 16.873 5.629 1.00 29.70 1 . C ? ATOM 892 CG CG . PHE PHE PHE A A 136 136 . 12.072 15.497 5.273 1.00 29.21 1 . C ? ATOM 893 CD1 CD1 . PHE PHE PHE A A 136 136 . 12.375 14.918 4.053 1.00 30.10 1 . C ? ATOM 894 CE1 CE1 . PHE PHE PHE A A 136 136 . 11.926 13.642 3.738 1.00 32.82 1 . C ? ATOM 895 CZ CZ . PHE PHE PHE A A 136 136 . 11.183 12.923 4.652 1.00 33.45 1 . C ? ATOM 896 CD2 CD2 . PHE PHE PHE A A 136 136 . 11.339 14.758 6.186 1.00 31.71 1 . C ? ATOM 897 CE2 CE2 . PHE PHE PHE A A 136 136 . 10.884 13.484 5.874 1.00 34.19 1 . C ? ATOM 898 C C . PHE PHE PHE A A 136 136 . 11.393 18.210 3.808 1.00 28.26 1 . C ? ATOM 899 O O . PHE PHE PHE A A 136 136 . 10.429 17.653 3.299 1.00 27.15 1 . O ? ATOM 900 N N . GLY GLY GLY A A 137 137 . 12.264 18.944 3.130 1.00 29.62 1 . N ? ATOM 901 CA CA . GLY GLY GLY A A 137 137 . 12.249 19.089 1.670 1.00 31.39 1 . C ? ATOM 902 C C . GLY GLY GLY A A 137 137 . 13.659 19.147 1.143 1.00 32.57 1 . C ? ATOM 903 O O . GLY GLY GLY A A 137 137 . 14.391 20.047 1.580 1.00 33.28 1 . O ? ATOM 904 N N . ILE ILE ILE A A 138 138 . 14.018 18.225 0.247 1.00 33.55 1 . N ? ATOM 905 CA CA . ILE ILE ILE A A 138 138 . 15.405 18.092 -0.275 1.00 35.45 1 . C ? ATOM 906 CB CB . ILE ILE ILE A A 138 138 . 15.894 16.640 -0.148 1.00 36.78 1 . C ? ATOM 907 CG1 CG1 . ILE ILE ILE A A 138 138 . 15.765 16.130 1.292 1.00 34.20 1 . C ? ATOM 908 CG2 CG2 . ILE ILE ILE A A 138 138 . 17.314 16.498 -0.673 1.00 38.54 1 . C ? ATOM 909 CD1 CD1 . ILE ILE ILE A A 138 138 . 14.936 14.880 1.405 1.00 34.88 1 . C ? ATOM 910 C C . ILE ILE ILE A A 138 138 . 15.435 18.603 -1.718 1.00 40.24 1 . C ? ATOM 911 O O . ILE ILE ILE A A 138 138 . 14.638 18.134 -2.558 1.00 39.51 1 . O ? ATOM 912 N N . TYR TYR TYR A A 139 139 . 16.319 19.569 -1.971 1.00 45.92 1 . N ? ATOM 913 CA CA . TYR TYR TYR A A 139 139 . 16.648 20.115 -3.314 1.00 42.79 1 . C ? ATOM 914 CB CB . TYR TYR TYR A A 139 139 . 16.515 21.638 -3.353 1.00 41.94 1 . C ? ATOM 915 CG CG . TYR TYR TYR A A 139 139 . 15.127 22.178 -3.145 1.00 40.93 1 . C ? ATOM 916 CD1 CD1 . TYR TYR TYR A A 139 139 . 14.261 22.314 -4.208 1.00 38.84 1 . C ? ATOM 917 CE1 CE1 . TYR TYR TYR A A 139 139 . 12.987 22.815 -4.036 1.00 39.34 1 . C ? ATOM 918 CZ CZ . TYR TYR TYR A A 139 139 . 12.565 23.206 -2.787 1.00 40.53 1 . C ? ATOM 919 OH OH . TYR TYR TYR A A 139 139 . 11.299 23.697 -2.645 1.00 48.74 1 . O ? ATOM 920 CE2 CE2 . TYR TYR TYR A A 139 139 . 13.425 23.090 -1.711 1.00 43.51 1 . C ? ATOM 921 CD2 CD2 . TYR TYR TYR A A 139 139 . 14.693 22.575 -1.895 1.00 41.40 1 . C ? ATOM 922 C C . TYR TYR TYR A A 139 139 . 18.097 19.772 -3.673 1.00 42.42 1 . C ? ATOM 923 O O . TYR TYR TYR A A 139 139 . 18.924 19.500 -2.781 1.00 36.88 1 . O ? ATOM 924 N N . ARG ARG ARG A A 140 140 . 18.397 19.816 -4.968 1.00 46.99 1 . N ? ATOM 925 CA CA . ARG ARG ARG A A 140 140 . 19.767 19.656 -5.498 1.00 47.51 1 . C ? ATOM 926 CB CB . ARG ARG ARG A A 140 140 . 19.710 18.813 -6.763 1.00 52.26 1 . C ? ATOM 927 CG CG . ARG ARG ARG A A 140 140 . 20.893 17.870 -6.895 1.00 63.47 1 . C ? ATOM 928 CD CD . ARG ARG ARG A A 140 140 . 20.696 16.862 -8.010 1.00 71.51 1 . C ? ATOM 929 NE NE . ARG ARG ARG A A 140 140 . 19.684 15.850 -7.706 1.00 77.06 1 . N ? ATOM 930 CZ CZ . ARG ARG ARG A A 140 140 . 19.671 14.612 -8.201 1.00 79.04 1 . C ? ATOM 931 NH1 NH1 . ARG ARG ARG A A 140 140 . 18.710 13.767 -7.862 1.00 75.56 1 . N ? ATOM 932 NH2 NH2 . ARG ARG ARG A A 140 140 . 20.625 14.213 -9.027 1.00 84.68 1 . N ? ATOM 933 C C . ARG ARG ARG A A 140 140 . 20.350 21.039 -5.762 1.00 47.53 1 . C ? ATOM 934 O O . ARG ARG ARG A A 140 140 . 19.628 21.860 -6.326 1.00 50.02 1 . O ? ATOM 935 N N . LYS LYS LYS A A 141 141 . 21.584 21.301 -5.327 1.00 51.88 1 . N ? ATOM 936 CA CA . LYS LYS LYS A A 141 141 . 22.301 22.552 -5.695 1.00 56.17 1 . C ? ATOM 937 CB CB . LYS LYS LYS A A 141 141 . 23.722 22.584 -5.134 1.00 54.61 1 . C ? ATOM 938 CG CG . LYS LYS LYS A A 141 141 . 24.442 23.905 -5.345 1.00 60.14 1 . C ? ATOM 939 CD CD . LYS LYS LYS A A 141 141 . 25.647 24.089 -4.446 1.00 66.59 1 . C ? ATOM 940 CE CE . LYS LYS LYS A A 141 141 . 26.775 24.863 -5.103 1.00 69.83 1 . C ? ATOM 941 NZ NZ . LYS LYS LYS A A 141 141 . 26.303 26.129 -5.715 1.00 71.94 1 . N ? ATOM 942 C C . LYS LYS LYS A A 141 141 . 22.312 22.652 -7.226 1.00 58.18 1 . C ? ATOM 943 O O . LYS LYS LYS A A 141 141 . 22.863 21.743 -7.868 1.00 54.26 1 . O ? ATOM 944 N N . LYS LYS LYS A A 142 142 . 21.664 23.681 -7.777 1.00 65.13 1 . N ? ATOM 945 CA CA . LYS LYS LYS A A 142 142 . 21.552 23.892 -9.245 1.00 69.34 1 . C ? ATOM 946 CB CB . LYS LYS LYS A A 142 142 . 20.117 24.267 -9.613 1.00 68.12 1 . C ? ATOM 947 CG CG . LYS LYS LYS A A 142 142 . 19.174 23.084 -9.796 1.00 72.37 1 . C ? ATOM 948 CD CD . LYS LYS LYS A A 142 142 . 17.781 23.460 -10.278 1.00 76.82 1 . C ? ATOM 949 CE CE . LYS LYS LYS A A 142 142 . 17.526 24.955 -10.351 1.00 81.75 1 . C ? ATOM 950 NZ NZ . LYS LYS LYS A A 142 142 . 16.673 25.308 -11.511 1.00 84.76 1 . N ? ATOM 951 C C . LYS LYS LYS A A 142 142 . 22.553 24.965 -9.693 1.00 71.63 1 . C ? ATOM 952 O O . LYS LYS LYS A A 142 142 . 22.696 25.154 -10.904 1.00 80.66 1 . O ? ATOM 953 N N . SER SER SER A A 143 143 . 23.253 25.607 -8.756 1.00 71.25 1 . N ? ATOM 954 CA CA . SER SER SER A A 143 143 . 24.206 26.707 -9.040 1.00 69.39 1 . C ? ATOM 955 CB CB . SER SER SER A A 143 143 . 24.126 27.774 -7.983 1.00 73.57 1 . C ? ATOM 956 OG OG . SER SER SER A A 143 143 . 25.002 28.858 -8.271 1.00 79.43 1 . O ? ATOM 957 C C . SER SER SER A A 143 143 . 25.625 26.153 -9.159 1.00 70.85 1 . C ? ATOM 958 O O . SER SER SER A A 143 143 . 25.891 25.040 -8.654 1.00 69.79 1 . O ? ATOM 959 N N . THR THR THR A A 144 144 . 26.496 26.932 -9.797 1.00 72.00 1 . N ? ATOM 960 CA CA . THR THR THR A A 144 144 . 27.942 26.640 -9.955 1.00 72.12 1 . C ? ATOM 961 CB CB . THR THR THR A A 144 144 . 28.374 26.864 -11.410 1.00 73.06 1 . C ? ATOM 962 OG1 OG1 . THR THR THR A A 144 144 . 29.759 26.532 -11.488 1.00 85.51 1 . O ? ATOM 963 CG2 CG2 . THR THR THR A A 144 144 . 28.138 28.273 -11.912 1.00 69.13 1 . C ? ATOM 964 C C . THR THR THR A A 144 144 . 28.717 27.467 -8.926 1.00 69.91 1 . C ? ATOM 965 O O . THR THR THR A A 144 144 . 29.902 27.170 -8.720 1.00 71.87 1 . O ? ATOM 966 N N . ASP ASP ASP A A 145 145 . 28.046 28.423 -8.273 1.00 70.77 1 . N ? ATOM 967 CA CA . ASP ASP ASP A A 145 145 . 28.670 29.392 -7.329 1.00 77.05 1 . C ? ATOM 968 CB CB . ASP ASP ASP A A 145 145 . 27.725 30.555 -6.995 1.00 79.31 1 . C ? ATOM 969 CG CG . ASP ASP ASP A A 145 145 . 27.862 31.773 -7.893 1.00 80.75 1 . C ? ATOM 970 OD1 OD1 . ASP ASP ASP A A 145 145 . 28.968 32.360 -7.920 1.00 82.43 1 . O ? ATOM 971 OD2 OD2 . ASP ASP ASP A A 145 145 . 26.854 32.145 -8.528 1.00 79.37 1 . O ? ATOM 972 C C . ASP ASP ASP A A 145 145 . 29.095 28.660 -6.051 1.00 75.15 1 . C ? ATOM 973 O O . ASP ASP ASP A A 145 145 . 28.899 27.432 -5.975 1.00 79.60 1 . O ? ATOM 974 N N . GLU GLU GLU A A 146 146 . 29.689 29.391 -5.105 1.00 74.71 1 . N ? ATOM 975 CA CA . GLU GLU GLU A A 146 146 . 29.980 28.891 -3.735 1.00 74.23 1 . C ? ATOM 976 CB CB . GLU GLU GLU A A 146 146 . 30.933 29.867 -3.026 1.00 76.94 1 . C ? ATOM 977 CG CG . GLU GLU GLU A A 146 146 . 31.032 29.687 -1.512 1.00 80.84 1 . C ? ATOM 978 CD CD . GLU GLU GLU A A 146 146 . 32.120 28.749 -0.999 1.00 82.59 1 . C ? ATOM 979 OE1 OE1 . GLU GLU GLU A A 146 146 . 32.310 28.692 0.233 1.00 80.95 1 . O ? ATOM 980 OE2 OE2 . GLU GLU GLU A A 146 146 . 32.780 28.074 -1.821 1.00 80.15 1 . O ? ATOM 981 C C . GLU GLU GLU A A 146 146 . 28.633 28.669 -3.038 1.00 65.86 1 . C ? ATOM 982 O O . GLU GLU GLU A A 146 146 . 27.743 29.509 -3.143 1.00 59.71 1 . O ? ATOM 983 N N . PRO PRO PRO A A 147 147 . 28.427 27.524 -2.341 1.00 62.68 1 . N ? ATOM 984 CA CA . PRO PRO PRO A A 147 147 . 27.186 27.270 -1.605 1.00 56.32 1 . C ? ATOM 985 CB CB . PRO PRO PRO A A 147 147 . 27.600 26.167 -0.619 1.00 58.24 1 . C ? ATOM 986 CG CG . PRO PRO PRO A A 147 147 . 28.648 25.377 -1.375 1.00 64.26 1 . C ? ATOM 987 CD CD . PRO PRO PRO A A 147 147 . 29.377 26.402 -2.225 1.00 64.85 1 . C ? ATOM 988 C C . PRO PRO PRO A A 147 147 . 26.683 28.504 -0.847 1.00 50.91 1 . C ? ATOM 989 O O . PRO PRO PRO A A 147 147 . 27.465 29.098 -0.138 1.00 47.94 1 . O ? ATOM 990 N N . SER SER SER A A 148 148 . 25.404 28.843 -1.001 1.00 48.21 1 . N ? ATOM 991 CA CA . SER SER SER A A 148 148 . 24.812 30.076 -0.421 1.00 50.79 1 . C ? ATOM 992 CB CB . SER SER SER A A 148 148 . 24.996 31.257 -1.354 1.00 51.88 1 . C ? ATOM 993 OG OG . SER SER SER A A 148 148 . 24.256 31.081 -2.558 1.00 51.23 1 . O ? ATOM 994 C C . SER SER SER A A 148 148 . 23.327 29.878 -0.109 1.00 48.93 1 . C ? ATOM 995 O O . SER SER SER A A 148 148 . 22.694 29.010 -0.733 1.00 47.48 1 . O ? ATOM 996 N N . GLU GLU GLU A A 149 149 . 22.794 30.744 0.754 1.00 45.38 1 . N ? ATOM 997 CA CA . GLU GLU GLU A A 149 149 . 21.350 30.868 1.063 1.00 46.74 1 . C ? ATOM 998 CB CB . GLU GLU GLU A A 149 149 . 21.087 32.195 1.772 1.00 46.29 1 . C ? ATOM 999 CG CG . GLU GLU GLU A A 149 149 . 19.923 32.157 2.740 1.00 48.04 1 . C ? ATOM 1000 CD CD . GLU GLU GLU A A 149 149 . 20.048 33.108 3.922 1.00 52.42 1 . C ? ATOM 1001 OE1 OE1 . GLU GLU GLU A A 149 149 . 20.971 32.917 4.758 1.00 55.81 1 . O ? ATOM 1002 OE2 OE2 . GLU GLU GLU A A 149 149 . 19.215 34.036 4.017 1.00 54.17 1 . O ? ATOM 1003 C C . GLU GLU GLU A A 149 149 . 20.530 30.806 -0.229 1.00 55.13 1 . C ? ATOM 1004 O O . GLU GLU GLU A A 149 149 . 19.407 30.251 -0.207 1.00 61.42 1 . O ? ATOM 1005 N N . LYS LYS LYS A A 150 150 . 21.066 31.362 -1.316 1.00 60.92 1 . N ? ATOM 1006 CA CA . LYS LYS LYS A A 150 150 . 20.324 31.560 -2.590 1.00 64.90 1 . C ? ATOM 1007 CB CB . LYS LYS LYS A A 150 150 . 21.117 32.445 -3.560 1.00 72.28 1 . C ? ATOM 1008 CG CG . LYS LYS LYS A A 150 150 . 21.768 33.675 -2.928 1.00 83.06 1 . C ? ATOM 1009 CD CD . LYS LYS LYS A A 150 150 . 20.765 34.720 -2.421 1.00 89.26 1 . C ? ATOM 1010 CE CE . LYS LYS LYS A A 150 150 . 21.042 35.216 -1.011 1.00 90.91 1 . C ? ATOM 1011 NZ NZ . LYS LYS LYS A A 150 150 . 19.843 35.109 -0.142 1.00 87.98 1 . N ? ATOM 1012 C C . LYS LYS LYS A A 150 150 . 20.002 30.198 -3.212 1.00 59.11 1 . C ? ATOM 1013 O O . LYS LYS LYS A A 150 150 . 19.083 30.159 -4.038 1.00 55.20 1 . O ? ATOM 1014 N N . ASP ASP ASP A A 151 151 . 20.722 29.140 -2.818 1.00 55.50 1 . N ? ATOM 1015 CA CA . ASP ASP ASP A A 151 151 . 20.529 27.766 -3.349 1.00 50.60 1 . C ? ATOM 1016 CB CB . ASP ASP ASP A A 151 151 . 21.753 26.897 -3.089 1.00 53.96 1 . C ? ATOM 1017 CG CG . ASP ASP ASP A A 151 151 . 22.912 27.252 -3.994 1.00 55.08 1 . C ? ATOM 1018 OD1 OD1 . ASP ASP ASP A A 151 151 . 22.727 27.181 -5.238 1.00 54.81 1 . O ? ATOM 1019 OD2 OD2 . ASP ASP ASP A A 151 151 . 23.979 27.612 -3.443 1.00 55.49 1 . O ? ATOM 1020 C C . ASP ASP ASP A A 151 151 . 19.263 27.149 -2.756 1.00 46.91 1 . C ? ATOM 1021 O O . ASP ASP ASP A A 151 151 . 18.792 26.159 -3.338 1.00 44.48 1 . O ? ATOM 1022 N N . ALA ALA ALA A A 152 152 . 18.724 27.726 -1.676 1.00 43.59 1 . N ? ATOM 1023 CA CA . ALA ALA ALA A A 152 152 . 17.445 27.295 -1.059 1.00 44.20 1 . C ? ATOM 1024 CB CB . ALA ALA ALA A A 152 152 . 17.475 27.507 0.431 1.00 43.99 1 . C ? ATOM 1025 C C . ALA ALA ALA A A 152 152 . 16.252 28.033 -1.675 1.00 45.71 1 . C ? ATOM 1026 O O . ALA ALA ALA A A 152 152 . 15.107 27.631 -1.356 1.00 50.32 1 . O ? ATOM 1027 N N . LEU LEU LEU A A 153 153 . 16.484 29.057 -2.510 1.00 44.69 1 . N ? ATOM 1028 CA CA . LEU LEU LEU A A 153 153 . 15.391 29.906 -3.071 1.00 44.73 1 . C ? ATOM 1029 CB CB . LEU LEU LEU A A 153 153 . 15.907 31.330 -3.291 1.00 43.72 1 . C ? ATOM 1030 CG CG . LEU LEU LEU A A 153 153 . 16.358 32.055 -2.024 1.00 44.44 1 . C ? ATOM 1031 CD1 CD1 . LEU LEU LEU A A 153 153 . 16.761 33.487 -2.344 1.00 46.46 1 . C ? ATOM 1032 CD2 CD2 . LEU LEU LEU A A 153 153 . 15.274 32.027 -0.949 1.00 43.38 1 . C ? ATOM 1033 C C . LEU LEU LEU A A 153 153 . 14.854 29.264 -4.354 1.00 44.33 1 . C ? ATOM 1034 O O . LEU LEU LEU A A 153 153 . 14.440 29.989 -5.282 1.00 50.29 1 . O ? ATOM 1035 N N . GLN GLN GLN A A 154 154 . 14.834 27.935 -4.376 1.00 41.48 1 . N ? ATOM 1036 CA CA . GLN GLN GLN A A 154 154 . 14.344 27.130 -5.513 1.00 41.40 1 . C ? ATOM 1037 CB CB . GLN GLN GLN A A 154 154 . 15.052 25.779 -5.565 1.00 40.33 1 . C ? ATOM 1038 CG CG . GLN GLN GLN A A 154 154 . 16.470 25.859 -6.093 1.00 42.05 1 . C ? ATOM 1039 CD CD . GLN GLN GLN A A 154 154 . 16.978 24.476 -6.407 1.00 45.16 1 . C ? ATOM 1040 OE1 OE1 . GLN GLN GLN A A 154 154 . 16.386 23.769 -7.229 1.00 47.53 1 . O ? ATOM 1041 NE2 NE2 . GLN GLN GLN A A 154 154 . 18.066 24.085 -5.749 1.00 46.11 1 . N ? ATOM 1042 C C . GLN GLN GLN A A 154 154 . 12.846 26.949 -5.331 1.00 43.92 1 . C ? ATOM 1043 O O . GLN GLN GLN A A 154 154 . 12.376 26.857 -4.201 1.00 49.29 1 . O ? ATOM 1044 N N . PRO PRO PRO A A 155 155 . 12.053 26.921 -6.422 1.00 44.41 1 . N ? ATOM 1045 CA CA . PRO PRO PRO A A 155 155 . 10.628 26.613 -6.329 1.00 45.10 1 . C ? ATOM 1046 CB CB . PRO PRO PRO A A 155 155 . 10.102 26.915 -7.741 1.00 43.24 1 . C ? ATOM 1047 CG CG . PRO PRO PRO A A 155 155 . 11.307 26.720 -8.628 1.00 43.19 1 . C ? ATOM 1048 CD CD . PRO PRO PRO A A 155 155 . 12.473 27.216 -7.800 1.00 43.85 1 . C ? ATOM 1049 C C . PRO PRO PRO A A 155 155 . 10.350 25.142 -5.983 1.00 46.57 1 . C ? ATOM 1050 O O . PRO PRO PRO A A 155 155 . 11.134 24.281 -6.353 1.00 44.66 1 . O ? ATOM 1051 N N . GLY GLY GLY A A 156 156 . 9.213 24.889 -5.331 1.00 46.92 1 . N ? ATOM 1052 CA CA . GLY GLY GLY A A 156 156 . 8.797 23.543 -4.895 1.00 47.00 1 . C ? ATOM 1053 C C . GLY GLY GLY A A 156 156 . 8.692 22.547 -6.040 1.00 46.63 1 . C ? ATOM 1054 O O . GLY GLY GLY A A 156 156 . 8.784 21.332 -5.747 1.00 48.36 1 . O ? ATOM 1055 N N . ARG ARG ARG A A 157 157 . 8.500 23.013 -7.283 1.00 44.95 1 . N ? ATOM 1056 CA CA . ARG ARG ARG A A 157 157 . 8.511 22.144 -8.498 1.00 46.13 1 . C ? ATOM 1057 CB CB . ARG ARG ARG A A 157 157 . 8.163 22.932 -9.767 1.00 48.19 1 . C ? ATOM 1058 CG CG . ARG ARG ARG A A 157 157 . 6.694 23.309 -9.881 1.00 56.96 1 . C ? ATOM 1059 CD CD . ARG ARG ARG A A 157 157 . 5.794 22.213 -10.445 1.00 58.70 1 . C ? ATOM 1060 NE NE . ARG ARG ARG A A 157 157 . 4.389 22.641 -10.480 1.00 56.24 1 . N ? ATOM 1061 CZ CZ . ARG ARG ARG A A 157 157 . 3.335 21.861 -10.216 1.00 53.91 1 . C ? ATOM 1062 NH1 NH1 . ARG ARG ARG A A 157 157 . 3.505 20.584 -9.916 1.00 51.50 1 . N ? ATOM 1063 NH2 NH2 . ARG ARG ARG A A 157 157 . 2.109 22.366 -10.243 1.00 49.32 1 . N ? ATOM 1064 C C . ARG ARG ARG A A 157 157 . 9.890 21.484 -8.657 1.00 45.12 1 . C ? ATOM 1065 O O . ARG ARG ARG A A 157 157 . 9.952 20.445 -9.333 1.00 45.77 1 . O ? ATOM 1066 N N . ASN ASN ASN A A 158 158 . 10.952 22.047 -8.062 1.00 42.61 1 . N ? ATOM 1067 CA CA . ASN ASN ASN A A 158 158 . 12.340 21.522 -8.203 1.00 43.06 1 . C ? ATOM 1068 CB CB . ASN ASN ASN A A 158 158 . 13.368 22.648 -8.308 1.00 46.49 1 . C ? ATOM 1069 CG CG . ASN ASN ASN A A 158 158 . 13.214 23.500 -9.551 1.00 50.15 1 . C ? ATOM 1070 OD1 OD1 . ASN ASN ASN A A 158 158 . 13.843 24.554 -9.639 1.00 58.09 1 . O ? ATOM 1071 ND2 ND2 . ASN ASN ASN A A 158 158 . 12.405 23.067 -10.509 1.00 48.43 1 . N ? ATOM 1072 C C . ASN ASN ASN A A 158 158 . 12.697 20.579 -7.049 1.00 40.57 1 . C ? ATOM 1073 O O . ASN ASN ASN A A 158 158 . 13.856 20.137 -7.002 1.00 44.41 1 . O ? ATOM 1074 N N . LEU LEU LEU A A 159 159 . 11.743 20.251 -6.176 1.00 38.13 1 . N ? ATOM 1075 CA CA . LEU LEU LEU A A 159 159 . 11.955 19.294 -5.060 1.00 36.64 1 . C ? ATOM 1076 CB CB . LEU LEU LEU A A 159 159 . 10.694 19.224 -4.199 1.00 36.34 1 . C ? ATOM 1077 CG CG . LEU LEU LEU A A 159 159 . 10.678 20.170 -3.000 1.00 38.93 1 . C ? ATOM 1078 CD1 CD1 . LEU LEU LEU A A 159 159 . 9.294 20.226 -2.374 1.00 39.71 1 . C ? ATOM 1079 CD2 CD2 . LEU LEU LEU A A 159 159 . 11.705 19.751 -1.954 1.00 40.18 1 . C ? ATOM 1080 C C . LEU LEU LEU A A 159 159 . 12.329 17.910 -5.606 1.00 37.89 1 . C ? ATOM 1081 O O . LEU LEU LEU A A 159 159 . 11.615 17.371 -6.472 1.00 40.43 1 . O ? ATOM 1082 N N . VAL VAL VAL A A 160 160 . 13.418 17.341 -5.106 1.00 38.61 1 . N ? ATOM 1083 CA CA . VAL VAL VAL A A 160 160 . 13.853 15.971 -5.488 1.00 40.28 1 . C ? ATOM 1084 CB CB . VAL VAL VAL A A 160 160 . 15.365 15.792 -5.284 1.00 44.78 1 . C ? ATOM 1085 CG1 CG1 . VAL VAL VAL A A 160 160 . 15.819 14.396 -5.689 1.00 48.46 1 . C ? ATOM 1086 CG2 CG2 . VAL VAL VAL A A 160 160 . 16.157 16.857 -6.026 1.00 45.09 1 . C ? ATOM 1087 C C . VAL VAL VAL A A 160 160 . 13.057 14.985 -4.640 1.00 37.47 1 . C ? ATOM 1088 O O . VAL VAL VAL A A 160 160 . 12.571 13.990 -5.175 1.00 38.66 1 . O ? ATOM 1089 N N . ALA ALA ALA A A 161 161 . 12.974 15.259 -3.349 1.00 37.52 1 . N ? ATOM 1090 CA CA . ALA ALA ALA A A 161 161 . 12.245 14.435 -2.365 1.00 37.59 1 . C ? ATOM 1091 CB CB . ALA ALA ALA A A 161 161 . 13.143 13.356 -1.834 1.00 37.89 1 . C ? ATOM 1092 C C . ALA ALA ALA A A 161 161 . 11.755 15.335 -1.239 1.00 36.91 1 . C ? ATOM 1093 O O . ALA ALA ALA A A 161 161 . 12.452 16.325 -0.919 1.00 38.51 1 . O ? ATOM 1094 N N . ALA ALA ALA A A 162 162 . 10.613 14.992 -0.656 1.00 33.76 1 . N ? ATOM 1095 CA CA . ALA ALA ALA A A 162 162 . 10.031 15.750 0.469 1.00 33.73 1 . C ? ATOM 1096 CB CB . ALA ALA ALA A A 162 162 . 9.084 16.808 -0.047 1.00 32.92 1 . C ? ATOM 1097 C C . ALA ALA ALA A A 162 162 . 9.336 14.773 1.410 1.00 33.64 1 . C ? ATOM 1098 O O . ALA ALA ALA A A 162 162 . 9.269 13.586 1.084 1.00 36.88 1 . O ? ATOM 1099 N N . GLY GLY GLY A A 163 163 . 8.825 15.268 2.531 1.00 34.13 1 . N ? ATOM 1100 CA CA . GLY GLY GLY A A 163 163 . 7.985 14.450 3.423 1.00 34.24 1 . C ? ATOM 1101 C C . GLY GLY GLY A A 163 163 . 7.882 15.019 4.820 1.00 32.43 1 . C ? ATOM 1102 O O . GLY GLY GLY A A 163 163 . 8.221 16.195 5.034 1.00 31.55 1 . O ? ATOM 1103 N N . TYR TYR TYR A A 164 164 . 7.410 14.199 5.744 1.00 30.58 1 . N ? ATOM 1104 CA CA . TYR TYR TYR A A 164 164 . 7.240 14.604 7.156 1.00 29.90 1 . C ? ATOM 1105 CB CB . TYR TYR TYR A A 164 164 . 5.915 15.342 7.361 1.00 27.46 1 . C ? ATOM 1106 CG CG . TYR TYR TYR A A 164 164 . 4.668 14.620 6.912 1.00 29.98 1 . C ? ATOM 1107 CD1 CD1 . TYR TYR TYR A A 164 164 . 3.894 13.874 7.791 1.00 30.02 1 . C ? ATOM 1108 CE1 CE1 . TYR TYR TYR A A 164 164 . 2.715 13.269 7.383 1.00 31.49 1 . C ? ATOM 1109 CZ CZ . TYR TYR TYR A A 164 164 . 2.281 13.406 6.075 1.00 33.39 1 . C ? ATOM 1110 OH OH . TYR TYR TYR A A 164 164 . 1.118 12.810 5.666 1.00 35.93 1 . O ? ATOM 1111 CE2 CE2 . TYR TYR TYR A A 164 164 . 3.037 14.145 5.186 1.00 31.52 1 . C ? ATOM 1112 CD2 CD2 . TYR TYR TYR A A 164 164 . 4.215 14.738 5.608 1.00 31.89 1 . C ? ATOM 1113 C C . TYR TYR TYR A A 164 164 . 7.372 13.372 8.052 1.00 30.83 1 . C ? ATOM 1114 O O . TYR TYR TYR A A 164 164 . 7.256 12.207 7.586 1.00 28.19 1 . O ? ATOM 1115 N N . ALA ALA ALA A A 165 165 . 7.625 13.645 9.328 1.00 31.34 1 . N ? ATOM 1116 CA CA . ALA ALA ALA A A 165 165 . 7.581 12.649 10.413 1.00 30.07 1 . C ? ATOM 1117 CB CB . ALA ALA ALA A A 165 165 . 8.948 12.503 11.026 1.00 28.80 1 . C ? ATOM 1118 C C . ALA ALA ALA A A 165 165 . 6.533 13.117 11.414 1.00 28.52 1 . C ? ATOM 1119 O O . ALA ALA ALA A A 165 165 . 6.720 14.210 11.945 1.00 31.12 1 . O ? ATOM 1120 N N . LEU LEU LEU A A 166 166 . 5.455 12.358 11.608 1.00 27.77 1 . N ? ATOM 1121 CA CA . LEU LEU LEU A A 166 166 . 4.436 12.677 12.644 1.00 29.88 1 . C ? ATOM 1122 CB CB . LEU LEU LEU A A 166 166 . 3.036 12.309 12.146 1.00 30.04 1 . C ? ATOM 1123 CG CG . LEU LEU LEU A A 166 166 . 1.904 12.599 13.129 1.00 31.93 1 . C ? ATOM 1124 CD1 CD1 . LEU LEU LEU A A 166 166 . 1.785 14.082 13.470 1.00 29.73 1 . C ? ATOM 1125 CD2 CD2 . LEU LEU LEU A A 166 166 . 0.584 12.088 12.580 1.00 35.07 1 . C ? ATOM 1126 C C . LEU LEU LEU A A 166 166 . 4.773 11.913 13.928 1.00 29.88 1 . C ? ATOM 1127 O O . LEU LEU LEU A A 166 166 . 4.839 10.673 13.877 1.00 32.64 1 . O ? ATOM 1128 N N . TYR TYR TYR A A 167 167 . 4.972 12.626 15.035 1.00 28.32 1 . N ? ATOM 1129 CA CA . TYR TYR TYR A A 167 167 . 5.036 12.044 16.401 1.00 25.29 1 . C ? ATOM 1130 CB CB . TYR TYR TYR A A 167 167 . 6.190 12.663 17.194 1.00 24.51 1 . C ? ATOM 1131 CG CG . TYR TYR TYR A A 167 167 . 7.441 12.874 16.374 1.00 24.67 1 . C ? ATOM 1132 CD1 CD1 . TYR TYR TYR A A 167 167 . 8.311 11.831 16.122 1.00 24.02 1 . C ? ATOM 1133 CE1 CE1 . TYR TYR TYR A A 167 167 . 9.463 12.021 15.375 1.00 24.90 1 . C ? ATOM 1134 CZ CZ . TYR TYR TYR A A 167 167 . 9.759 13.267 14.850 1.00 22.96 1 . C ? ATOM 1135 OH OH . TYR TYR TYR A A 167 167 . 10.875 13.448 14.097 1.00 20.90 1 . O ? ATOM 1136 CE2 CE2 . TYR TYR TYR A A 167 167 . 8.899 14.319 15.081 1.00 23.38 1 . C ? ATOM 1137 CD2 CD2 . TYR TYR TYR A A 167 167 . 7.758 14.117 15.843 1.00 24.46 1 . C ? ATOM 1138 C C . TYR TYR TYR A A 167 167 . 3.669 12.261 17.038 1.00 24.72 1 . C ? ATOM 1139 O O . TYR TYR TYR A A 167 167 . 3.471 13.299 17.696 1.00 25.00 1 . O ? ATOM 1140 N N . GLY GLY GLY A A 168 168 . 2.735 11.348 16.769 1.00 24.37 1 . N ? ATOM 1141 CA CA . GLY GLY GLY A A 168 168 . 1.382 11.386 17.354 1.00 25.46 1 . C ? ATOM 1142 C C . GLY GLY GLY A A 168 168 . 1.121 10.150 18.194 1.00 25.89 1 . C ? ATOM 1143 O O . GLY GLY GLY A A 168 168 . 2.014 9.761 19.002 1.00 29.05 1 . O ? ATOM 1144 N N . SER SER SER A A 169 169 . -0.053 9.543 18.041 1.00 23.41 1 . N ? ATOM 1145 CA CA . SER SER SER A A 169 169 . -0.385 8.292 18.762 1.00 25.12 1 . C ? ATOM 1146 CB CB . SER SER SER A A 169 169 . -1.758 7.771 18.419 1.00 26.01 1 . C ? ATOM 1147 OG OG . SER SER SER A A 169 169 . -1.841 7.330 17.076 1.00 26.50 1 . O ? ATOM 1148 C C . SER SER SER A A 169 169 . 0.707 7.255 18.465 1.00 25.67 1 . C ? ATOM 1149 O O . SER SER SER A A 169 169 . 1.071 6.465 19.363 1.00 23.67 1 . O ? ATOM 1150 N N . ALA ALA ALA A A 170 170 . 1.208 7.256 17.236 1.00 26.24 1 . N ? ATOM 1151 CA CA . ALA ALA ALA A A 170 170 . 2.402 6.488 16.842 1.00 26.13 1 . C ? ATOM 1152 CB CB . ALA ALA ALA A A 170 170 . 1.965 5.228 16.154 1.00 26.54 1 . C ? ATOM 1153 C C . ALA ALA ALA A A 170 170 . 3.277 7.387 15.973 1.00 26.00 1 . C ? ATOM 1154 O O . ALA ALA ALA A A 170 170 . 2.799 8.464 15.598 1.00 28.50 1 . O ? ATOM 1155 N N . THR THR THR A A 171 171 . 4.524 6.999 15.721 1.00 25.60 1 . N ? ATOM 1156 CA CA . THR THR THR A A 171 171 . 5.445 7.779 14.860 1.00 25.13 1 . C ? ATOM 1157 CB CB . THR THR THR A A 171 171 . 6.862 7.795 15.441 1.00 24.31 1 . C ? ATOM 1158 OG1 OG1 . THR THR THR A A 171 171 . 6.847 8.516 16.680 1.00 23.26 1 . O ? ATOM 1159 CG2 CG2 . THR THR THR A A 171 171 . 7.873 8.393 14.489 1.00 23.63 1 . C ? ATOM 1160 C C . THR THR THR A A 171 171 . 5.338 7.187 13.458 1.00 27.79 1 . C ? ATOM 1161 O O . THR THR THR A A 171 171 . 5.438 5.937 13.357 1.00 26.81 1 . O ? ATOM 1162 N N . MET MET MET A A 172 172 . 5.107 8.041 12.447 1.00 30.18 1 . N ? ATOM 1163 CA CA . MET MET MET A A 172 172 . 5.149 7.670 11.004 1.00 30.27 1 . C ? ATOM 1164 CB CB . MET MET MET A A 172 172 . 3.740 7.681 10.408 1.00 30.57 1 . C ? ATOM 1165 CG CG . MET MET MET A A 172 172 . 3.651 7.105 9.008 1.00 31.47 1 . C ? ATOM 1166 SD SD . MET MET MET A A 172 172 . 1.918 6.986 8.428 1.00 32.01 1 . S ? ATOM 1167 CE CE . MET MET MET A A 172 172 . 1.504 5.340 9.013 1.00 31.70 1 . C ? ATOM 1168 C C . MET MET MET A A 172 172 . 6.045 8.651 10.246 1.00 30.43 1 . C ? ATOM 1169 O O . MET MET MET A A 172 172 . 5.990 9.853 10.530 1.00 30.76 1 . O ? ATOM 1170 N N . LEU LEU LEU A A 173 173 . 6.877 8.140 9.344 1.00 32.71 1 . N ? ATOM 1171 CA CA . LEU LEU LEU A A 173 173 . 7.519 8.971 8.299 1.00 32.11 1 . C ? ATOM 1172 CB CB . LEU LEU LEU A A 173 173 . 8.999 8.619 8.158 1.00 31.43 1 . C ? ATOM 1173 CG CG . LEU LEU LEU A A 173 173 . 9.799 9.615 7.329 1.00 31.83 1 . C ? ATOM 1174 CD1 CD1 . LEU LEU LEU A A 173 173 . 10.995 10.138 8.112 1.00 32.78 1 . C ? ATOM 1175 CD2 CD2 . LEU LEU LEU A A 173 173 . 10.238 8.991 6.015 1.00 32.31 1 . C ? ATOM 1176 C C . LEU LEU LEU A A 173 173 . 6.750 8.742 7.003 1.00 30.84 1 . C ? ATOM 1177 O O . LEU LEU LEU A A 173 173 . 6.526 7.582 6.618 1.00 26.45 1 . O ? ATOM 1178 N N . VAL VAL VAL A A 174 174 . 6.300 9.830 6.401 1.00 33.95 1 . N ? ATOM 1179 CA CA . VAL VAL VAL A A 174 174 . 5.685 9.812 5.046 1.00 33.68 1 . C ? ATOM 1180 CB CB . VAL VAL VAL A A 174 174 . 4.362 10.596 5.056 1.00 31.07 1 . C ? ATOM 1181 CG1 CG1 . VAL VAL VAL A A 174 174 . 3.755 10.696 3.668 1.00 31.88 1 . C ? ATOM 1182 CG2 CG2 . VAL VAL VAL A A 174 174 . 3.375 9.982 6.036 1.00 28.69 1 . C ? ATOM 1183 C C . VAL VAL VAL A A 174 174 . 6.733 10.386 4.090 1.00 33.46 1 . C ? ATOM 1184 O O . VAL VAL VAL A A 174 174 . 7.127 11.534 4.307 1.00 35.70 1 . O ? ATOM 1185 N N . LEU LEU LEU A A 175 175 . 7.230 9.573 3.154 1.00 33.60 1 . N ? ATOM 1186 CA CA . LEU LEU LEU A A 175 175 . 8.270 9.966 2.167 1.00 33.85 1 . C ? ATOM 1187 CB CB . LEU LEU LEU A A 175 175 . 9.370 8.899 2.133 1.00 32.42 1 . C ? ATOM 1188 CG CG . LEU LEU LEU A A 175 175 . 10.533 9.173 1.181 1.00 32.44 1 . C ? ATOM 1189 CD1 CD1 . LEU LEU LEU A A 175 175 . 11.215 10.500 1.487 1.00 32.56 1 . C ? ATOM 1190 CD2 CD2 . LEU LEU LEU A A 175 175 . 11.541 8.037 1.246 1.00 32.58 1 . C ? ATOM 1191 C C . LEU LEU LEU A A 175 175 . 7.605 10.116 0.795 1.00 37.11 1 . C ? ATOM 1192 O O . LEU LEU LEU A A 175 175 . 6.936 9.145 0.352 1.00 34.73 1 . O ? ATOM 1193 N N . ALA ALA ALA A A 176 176 . 7.768 11.283 0.166 1.00 38.86 1 . N ? ATOM 1194 CA CA . ALA ALA ALA A A 176 176 . 7.293 11.567 -1.209 1.00 39.41 1 . C ? ATOM 1195 CB CB . ALA ALA ALA A A 176 176 . 6.388 12.773 -1.209 1.00 42.61 1 . C ? ATOM 1196 C C . ALA ALA ALA A A 176 176 . 8.498 11.753 -2.136 1.00 38.04 1 . C ? ATOM 1197 O O . ALA ALA ALA A A 176 176 . 9.442 12.500 -1.764 1.00 35.75 1 . O ? ATOM 1198 N N . MET MET MET A A 177 177 . 8.470 11.040 -3.267 1.00 39.64 1 . N ? ATOM 1199 CA CA . MET MET MET A A 177 177 . 9.434 11.153 -4.400 1.00 42.09 1 . C ? ATOM 1200 CB CB . MET MET MET A A 177 177 . 10.531 10.085 -4.320 1.00 41.51 1 . C ? ATOM 1201 CG CG . MET MET MET A A 177 177 . 11.026 9.817 -2.913 1.00 42.64 1 . C ? ATOM 1202 SD SD . MET MET MET A A 177 177 . 12.680 9.117 -2.886 1.00 45.09 1 . S ? ATOM 1203 CE CE . MET MET MET A A 177 177 . 12.315 7.366 -2.837 1.00 45.48 1 . C ? ATOM 1204 C C . MET MET MET A A 177 177 . 8.665 11.002 -5.723 1.00 44.32 1 . C ? ATOM 1205 O O . MET MET MET A A 177 177 . 7.405 10.949 -5.698 1.00 46.00 1 . O ? ATOM 1206 N N . ASP ASP ASP A A 178 178 . 9.381 10.936 -6.846 1.00 44.45 1 . N ? ATOM 1207 CA CA . ASP ASP ASP A A 178 178 . 8.773 10.648 -8.175 1.00 44.46 1 . C ? ATOM 1208 CB CB . ASP ASP ASP A A 178 178 . 9.830 10.583 -9.276 1.00 48.48 1 . C ? ATOM 1209 CG CG . ASP ASP ASP A A 178 178 . 9.666 11.661 -10.325 1.00 53.94 1 . C ? ATOM 1210 OD1 OD1 . ASP ASP ASP A A 178 178 . 9.618 12.863 -9.947 1.00 54.93 1 . O ? ATOM 1211 OD2 OD2 . ASP ASP ASP A A 178 178 . 9.561 11.279 -11.511 1.00 59.78 1 . O ? ATOM 1212 C C . ASP ASP ASP A A 178 178 . 7.969 9.340 -8.133 1.00 41.04 1 . C ? ATOM 1213 O O . ASP ASP ASP A A 178 178 . 6.890 9.302 -8.709 1.00 36.94 1 . O ? ATOM 1214 N N . CYS CYS CYS A A 179 179 . 8.462 8.309 -7.448 1.00 41.49 1 . N ? ATOM 1215 CA CA . CYS CYS CYS A A 179 179 . 7.784 6.990 -7.319 1.00 39.85 1 . C ? ATOM 1216 CB CB . CYS CYS CYS A A 179 179 . 8.655 5.956 -6.611 1.00 42.26 1 . C ? ATOM 1217 SG SG . CYS CYS CYS A A 179 179 . 9.334 6.479 -5.014 1.00 49.44 1 . S ? ATOM 1218 C C . CYS CYS CYS A A 179 179 . 6.454 7.128 -6.574 1.00 38.75 1 . C ? ATOM 1219 O O . CYS CYS CYS A A 179 179 . 5.711 6.140 -6.556 1.00 38.83 1 . O ? ATOM 1220 N N . GLY GLY GLY A A 180 180 . 6.183 8.277 -5.943 1.00 37.38 1 . N ? ATOM 1221 CA CA . GLY GLY GLY A A 180 180 . 4.914 8.521 -5.228 1.00 38.26 1 . C ? ATOM 1222 C C . GLY GLY GLY A A 180 180 . 5.121 8.603 -3.731 1.00 37.29 1 . C ? ATOM 1223 O O . GLY GLY GLY A A 180 180 . 6.283 8.720 -3.308 1.00 37.54 1 . O ? ATOM 1224 N N . VAL VAL VAL A A 181 181 . 4.030 8.543 -2.968 1.00 35.91 1 . N ? ATOM 1225 CA CA . VAL VAL VAL A A 181 181 . 4.040 8.720 -1.484 1.00 35.06 1 . C ? ATOM 1226 CB CB . VAL VAL VAL A A 181 181 . 2.882 9.626 -1.037 1.00 34.72 1 . C ? ATOM 1227 CG1 CG1 . VAL VAL VAL A A 181 181 . 2.960 9.932 0.441 1.00 36.87 1 . C ? ATOM 1228 CG2 CG2 . VAL VAL VAL A A 181 181 . 2.839 10.916 -1.840 1.00 34.26 1 . C ? ATOM 1229 C C . VAL VAL VAL A A 181 181 . 3.981 7.334 -0.832 1.00 34.35 1 . C ? ATOM 1230 O O . VAL VAL VAL A A 181 181 . 3.157 6.511 -1.265 1.00 36.45 1 . O ? ATOM 1231 N N . ASN ASN ASN A A 182 182 . 4.867 7.072 0.131 1.00 33.78 1 . N ? ATOM 1232 CA CA . ASN ASN ASN A A 182 182 . 4.932 5.785 0.879 1.00 33.06 1 . C ? ATOM 1233 CB CB . ASN ASN ASN A A 182 182 . 6.094 4.911 0.401 1.00 32.65 1 . C ? ATOM 1234 CG CG . ASN ASN ASN A A 182 182 . 5.894 4.330 -0.983 1.00 34.13 1 . C ? ATOM 1235 OD1 OD1 . ASN ASN ASN A A 182 182 . 5.203 3.313 -1.144 1.00 31.53 1 . O ? ATOM 1236 ND2 ND2 . ASN ASN ASN A A 182 182 . 6.517 4.956 -1.980 1.00 35.87 1 . N ? ATOM 1237 C C . ASN ASN ASN A A 182 182 . 4.989 6.098 2.385 1.00 34.05 1 . C ? ATOM 1238 O O . ASN ASN ASN A A 182 182 . 5.826 6.939 2.815 1.00 33.81 1 . O ? ATOM 1239 N N . CYS CYS CYS A A 183 183 . 4.102 5.479 3.165 1.00 31.36 1 . N ? ATOM 1240 CA CA . CYS CYS CYS A A 183 183 . 3.944 5.755 4.617 1.00 30.47 1 . C ? ATOM 1241 CB CB . CYS CYS CYS A A 183 183 . 2.475 5.964 4.956 1.00 30.26 1 . C ? ATOM 1242 SG SG . CYS CYS CYS A A 183 183 . 1.730 7.317 4.012 1.00 32.27 1 . S ? ATOM 1243 C C . CYS CYS CYS A A 183 183 . 4.572 4.608 5.421 1.00 30.47 1 . C ? ATOM 1244 O O . CYS CYS CYS A A 183 183 . 4.239 3.440 5.146 1.00 27.57 1 . O ? ATOM 1245 N N . PHE PHE PHE A A 184 184 . 5.459 4.926 6.374 1.00 30.80 1 . N ? ATOM 1246 CA CA . PHE PHE PHE A A 184 184 . 6.236 3.927 7.157 1.00 29.42 1 . C ? ATOM 1247 CB CB . PHE PHE PHE A A 184 184 . 7.732 4.040 6.872 1.00 29.56 1 . C ? ATOM 1248 CG CG . PHE PHE PHE A A 184 184 . 8.151 3.966 5.428 1.00 31.95 1 . C ? ATOM 1249 CD1 CD1 . PHE PHE PHE A A 184 184 . 8.068 5.073 4.595 1.00 33.89 1 . C ? ATOM 1250 CE1 CE1 . PHE PHE PHE A A 184 184 . 8.495 5.000 3.275 1.00 35.36 1 . C ? ATOM 1251 CZ CZ . PHE PHE PHE A A 184 184 . 9.039 3.835 2.786 1.00 34.78 1 . C ? ATOM 1252 CD2 CD2 . PHE PHE PHE A A 184 184 . 8.709 2.803 4.922 1.00 33.75 1 . C ? ATOM 1253 CE2 CE2 . PHE PHE PHE A A 184 184 . 9.135 2.733 3.605 1.00 34.80 1 . C ? ATOM 1254 C C . PHE PHE PHE A A 184 184 . 6.044 4.138 8.663 1.00 28.42 1 . C ? ATOM 1255 O O . PHE PHE PHE A A 184 184 . 6.427 5.194 9.176 1.00 30.54 1 . O ? ATOM 1256 N N . MET MET MET A A 185 185 . 5.542 3.132 9.372 1.00 26.66 1 . N ? ATOM 1257 CA CA . MET MET MET A A 185 185 . 5.314 3.217 10.837 1.00 26.59 1 . C ? ATOM 1258 CB CB . MET MET MET A A 185 185 . 4.181 2.293 11.287 1.00 28.32 1 . C ? ATOM 1259 CG CG . MET MET MET A A 185 185 . 3.616 2.647 12.650 1.00 28.09 1 . C ? ATOM 1260 SD SD . MET MET MET A A 185 185 . 2.482 4.051 12.559 1.00 32.30 1 . S ? ATOM 1261 CE CE . MET MET MET A A 185 185 . 0.963 3.203 12.137 1.00 30.29 1 . C ? ATOM 1262 C C . MET MET MET A A 185 185 . 6.570 2.793 11.584 1.00 25.29 1 . C ? ATOM 1263 O O . MET MET MET A A 185 185 . 7.072 1.720 11.287 1.00 25.25 1 . O ? ATOM 1264 N N . LEU LEU LEU A A 186 186 . 7.000 3.579 12.570 1.00 25.90 1 . N ? ATOM 1265 CA CA . LEU LEU LEU A A 186 186 . 8.132 3.204 13.452 1.00 25.67 1 . C ? ATOM 1266 CB CB . LEU LEU LEU A A 186 186 . 8.704 4.448 14.127 1.00 27.15 1 . C ? ATOM 1267 CG CG . LEU LEU LEU A A 186 186 . 9.866 4.214 15.092 1.00 26.39 1 . C ? ATOM 1268 CD1 CD1 . LEU LEU LEU A A 186 186 . 11.057 3.609 14.388 1.00 26.28 1 . C ? ATOM 1269 CD2 CD2 . LEU LEU LEU A A 186 186 . 10.270 5.523 15.744 1.00 27.19 1 . C ? ATOM 1270 C C . LEU LEU LEU A A 186 186 . 7.623 2.201 14.484 1.00 24.96 1 . C ? ATOM 1271 O O . LEU LEU LEU A A 186 186 . 6.733 2.575 15.270 1.00 21.87 1 . O ? ATOM 1272 N N . ASP ASP ASP A A 187 187 . 8.137 0.967 14.402 1.00 25.68 1 . N ? ATOM 1273 CA CA . ASP ASP ASP A A 187 187 . 7.981 -0.104 15.413 1.00 24.94 1 . C ? ATOM 1274 CB CB . ASP ASP ASP A A 187 187 . 8.121 -1.487 14.784 1.00 27.36 1 . C ? ATOM 1275 CG CG . ASP ASP ASP A A 187 187 . 7.839 -2.619 15.750 1.00 27.95 1 . C ? ATOM 1276 OD1 OD1 . ASP ASP ASP A A 187 187 . 7.684 -2.329 16.953 1.00 29.55 1 . O ? ATOM 1277 OD2 OD2 . ASP ASP ASP A A 187 187 . 7.766 -3.771 15.283 1.00 25.91 1 . O ? ATOM 1278 C C . ASP ASP ASP A A 187 187 . 9.057 0.139 16.455 1.00 24.33 1 . C ? ATOM 1279 O O . ASP ASP ASP A A 187 187 . 10.221 -0.157 16.240 1.00 22.21 1 . O ? ATOM 1280 N N . PRO PRO PRO A A 188 188 . 8.703 0.764 17.589 1.00 25.47 1 . N ? ATOM 1281 CA CA . PRO PRO PRO A A 188 188 . 9.701 1.178 18.561 1.00 24.75 1 . C ? ATOM 1282 CB CB . PRO PRO PRO A A 188 188 . 8.881 2.064 19.499 1.00 25.34 1 . C ? ATOM 1283 CG CG . PRO PRO PRO A A 188 188 . 7.503 1.455 19.453 1.00 27.76 1 . C ? ATOM 1284 CD CD . PRO PRO PRO A A 188 188 . 7.327 1.063 18.005 1.00 27.01 1 . C ? ATOM 1285 C C . PRO PRO PRO A A 188 188 . 10.352 -0.053 19.217 1.00 25.17 1 . C ? ATOM 1286 O O . PRO PRO PRO A A 188 188 . 11.396 0.109 19.779 1.00 24.37 1 . O ? ATOM 1287 N N . ALA ALA ALA A A 189 189 . 9.775 -1.252 19.070 1.00 24.96 1 . N ? ATOM 1288 CA CA . ALA ALA ALA A A 189 189 . 10.322 -2.497 19.657 1.00 24.07 1 . C ? ATOM 1289 CB CB . ALA ALA ALA A A 189 189 . 9.331 -3.614 19.548 1.00 23.23 1 . C ? ATOM 1290 C C . ALA ALA ALA A A 189 189 . 11.642 -2.869 18.980 1.00 25.22 1 . C ? ATOM 1291 O O . ALA ALA ALA A A 189 189 . 12.512 -3.458 19.655 1.00 27.33 1 . O ? ATOM 1292 N N . ILE ILE ILE A A 190 190 . 11.787 -2.562 17.696 1.00 25.87 1 . N ? ATOM 1293 CA CA . ILE ILE ILE A A 190 190 . 12.978 -2.985 16.894 1.00 27.38 1 . C ? ATOM 1294 CB CB . ILE ILE ILE A A 190 190 . 12.551 -3.972 15.789 1.00 26.41 1 . C ? ATOM 1295 CG1 CG1 . ILE ILE ILE A A 190 190 . 11.522 -3.362 14.832 1.00 25.68 1 . C ? ATOM 1296 CG2 CG2 . ILE ILE ILE A A 190 190 . 12.058 -5.263 16.420 1.00 27.30 1 . C ? ATOM 1297 CD1 CD1 . ILE ILE ILE A A 190 190 . 11.233 -4.226 13.633 1.00 26.65 1 . C ? ATOM 1298 C C . ILE ILE ILE A A 190 190 . 13.709 -1.749 16.333 1.00 28.02 1 . C ? ATOM 1299 O O . ILE ILE ILE A A 190 190 . 14.820 -1.884 15.755 1.00 28.41 1 . O ? ATOM 1300 N N . GLY GLY GLY A A 191 191 . 13.114 -0.573 16.483 1.00 27.85 1 . N ? ATOM 1301 CA CA . GLY GLY GLY A A 191 191 . 13.697 0.674 15.965 1.00 28.56 1 . C ? ATOM 1302 C C . GLY GLY GLY A A 191 191 . 13.735 0.670 14.460 1.00 29.26 1 . C ? ATOM 1303 O O . GLY GLY GLY A A 191 191 . 14.806 0.981 13.906 1.00 32.19 1 . O ? ATOM 1304 N N . GLU GLU GLU A A 192 192 . 12.612 0.330 13.822 1.00 29.55 1 . N ? ATOM 1305 CA CA . GLU GLU GLU A A 192 192 . 12.565 0.165 12.349 1.00 30.43 1 . C ? ATOM 1306 CB CB . GLU GLU GLU A A 192 192 . 12.716 -1.309 11.956 1.00 31.69 1 . C ? ATOM 1307 CG CG . GLU GLU GLU A A 192 192 . 13.036 -1.511 10.487 1.00 33.67 1 . C ? ATOM 1308 CD CD . GLU GLU GLU A A 192 192 . 14.404 -1.025 10.029 1.00 33.88 1 . C ? ATOM 1309 OE1 OE1 . GLU GLU GLU A A 192 192 . 15.404 -1.510 10.620 1.00 29.48 1 . O ? ATOM 1310 OE2 OE2 . GLU GLU GLU A A 192 192 . 14.463 -0.174 9.065 1.00 33.57 1 . O ? ATOM 1311 C C . GLU GLU GLU A A 192 192 . 11.272 0.785 11.839 1.00 31.18 1 . C ? ATOM 1312 O O . GLU GLU GLU A A 192 192 . 10.214 0.581 12.473 1.00 32.40 1 . O ? ATOM 1313 N N . PHE PHE PHE A A 193 193 . 11.374 1.541 10.751 1.00 32.38 1 . N ? ATOM 1314 CA CA . PHE PHE PHE A A 193 193 . 10.209 2.090 10.018 1.00 34.11 1 . C ? ATOM 1315 CB CB . PHE PHE PHE A A 193 193 . 10.603 3.365 9.279 1.00 34.63 1 . C ? ATOM 1316 CG CG . PHE PHE PHE A A 193 193 . 10.629 4.613 10.122 1.00 35.68 1 . C ? ATOM 1317 CD1 CD1 . PHE PHE PHE A A 193 193 . 9.449 5.246 10.482 1.00 37.08 1 . C ? ATOM 1318 CE1 CE1 . PHE PHE PHE A A 193 193 . 9.470 6.408 11.235 1.00 37.61 1 . C ? ATOM 1319 CZ CZ . PHE PHE PHE A A 193 193 . 10.670 6.961 11.604 1.00 34.98 1 . C ? ATOM 1320 CD2 CD2 . PHE PHE PHE A A 193 193 . 11.830 5.186 10.500 1.00 33.63 1 . C ? ATOM 1321 CE2 CE2 . PHE PHE PHE A A 193 193 . 11.848 6.355 11.236 1.00 33.44 1 . C ? ATOM 1322 C C . PHE PHE PHE A A 193 193 . 9.694 1.024 9.046 1.00 34.15 1 . C ? ATOM 1323 O O . PHE PHE PHE A A 193 193 . 10.438 0.669 8.115 1.00 33.38 1 . O ? ATOM 1324 N N . ILE ILE ILE A A 194 194 . 8.476 0.524 9.284 1.00 34.01 1 . N ? ATOM 1325 CA CA . ILE ILE ILE A A 194 194 . 7.839 -0.579 8.509 1.00 29.23 1 . C ? ATOM 1326 CB CB . ILE ILE ILE A A 194 194 . 7.126 -1.565 9.451 1.00 27.75 1 . C ? ATOM 1327 CG1 CG1 . ILE ILE ILE A A 194 194 . 8.098 -2.120 10.498 1.00 27.55 1 . C ? ATOM 1328 CG2 CG2 . ILE ILE ILE A A 194 194 . 6.451 -2.676 8.666 1.00 28.87 1 . C ? ATOM 1329 CD1 CD1 . ILE ILE ILE A A 194 194 . 9.274 -2.895 9.921 1.00 28.10 1 . C ? ATOM 1330 C C . ILE ILE ILE A A 194 194 . 6.903 0.071 7.509 1.00 28.79 1 . C ? ATOM 1331 O O . ILE ILE ILE A A 194 194 . 6.133 0.932 7.924 1.00 31.98 1 . O ? ATOM 1332 N N . LEU LEU LEU A A 195 195 . 7.032 -0.284 6.237 1.00 30.31 1 . N ? ATOM 1333 CA CA . LEU LEU LEU A A 195 195 . 6.144 0.223 5.164 1.00 31.66 1 . C ? ATOM 1334 CB CB . LEU LEU LEU A A 195 195 . 6.725 -0.173 3.804 1.00 32.51 1 . C ? ATOM 1335 CG CG . LEU LEU LEU A A 195 195 . 6.040 0.414 2.567 1.00 33.45 1 . C ? ATOM 1336 CD1 CD1 . LEU LEU LEU A A 195 195 . 5.619 1.859 2.781 1.00 31.96 1 . C ? ATOM 1337 CD2 CD2 . LEU LEU LEU A A 195 195 . 6.955 0.291 1.353 1.00 33.36 1 . C ? ATOM 1338 C C . LEU LEU LEU A A 195 195 . 4.761 -0.382 5.399 1.00 32.72 1 . C ? ATOM 1339 O O . LEU LEU LEU A A 195 195 . 4.655 -1.610 5.355 1.00 33.15 1 . O ? ATOM 1340 N N . VAL VAL VAL A A 196 196 . 3.765 0.458 5.690 1.00 34.09 1 . N ? ATOM 1341 CA CA . VAL VAL VAL A A 196 196 . 2.385 0.022 6.056 1.00 33.42 1 . C ? ATOM 1342 CB CB . VAL VAL VAL A A 196 196 . 1.997 0.546 7.450 1.00 30.75 1 . C ? ATOM 1343 CG1 CG1 . VAL VAL VAL A A 196 196 . 2.804 -0.169 8.519 1.00 30.22 1 . C ? ATOM 1344 CG2 CG2 . VAL VAL VAL A A 196 196 . 2.147 2.061 7.567 1.00 30.95 1 . C ? ATOM 1345 C C . VAL VAL VAL A A 196 196 . 1.393 0.452 4.965 1.00 33.46 1 . C ? ATOM 1346 O O . VAL VAL VAL A A 196 196 . 0.294 -0.115 4.943 1.00 31.38 1 . O ? ATOM 1347 N N . ASP ASP ASP A A 197 197 . 1.756 1.408 4.104 1.00 36.17 1 . N ? ATOM 1348 CA CA . ASP ASP ASP A A 197 197 . 0.868 1.981 3.049 1.00 41.66 1 . C ? ATOM 1349 CB CB . ASP ASP ASP A A 197 197 . 0.111 3.224 3.536 1.00 46.41 1 . C ? ATOM 1350 CG CG . ASP ASP ASP A A 197 197 . -0.869 2.981 4.677 1.00 52.31 1 . C ? ATOM 1351 OD1 OD1 . ASP ASP ASP A A 197 197 . -0.567 3.383 5.838 1.00 57.09 1 . O ? ATOM 1352 OD2 OD2 . ASP ASP ASP A A 197 197 . -1.936 2.411 4.398 1.00 55.87 1 . O ? ATOM 1353 C C . ASP ASP ASP A A 197 197 . 1.702 2.376 1.824 1.00 43.03 1 . C ? ATOM 1354 O O . ASP ASP ASP A A 197 197 . 2.494 3.349 1.931 1.00 42.93 1 . O ? ATOM 1355 N N . LYS LYS LYS A A 198 198 . 1.511 1.692 0.689 1.00 44.63 1 . N ? ATOM 1356 CA CA . LYS LYS LYS A A 198 198 . 2.376 1.863 -0.518 1.00 47.36 1 . C ? ATOM 1357 CB CB . LYS LYS LYS A A 198 198 . 2.752 0.503 -1.119 1.00 51.30 1 . C ? ATOM 1358 CG CG . LYS LYS LYS A A 198 198 . 3.535 -0.427 -0.196 1.00 56.29 1 . C ? ATOM 1359 CD CD . LYS LYS LYS A A 198 198 . 2.749 -1.651 0.303 1.00 60.37 1 . C ? ATOM 1360 CE CE . LYS LYS LYS A A 198 198 . 3.139 -2.124 1.702 1.00 61.64 1 . C ? ATOM 1361 NZ NZ . LYS LYS LYS A A 198 198 . 1.966 -2.528 2.526 1.00 55.75 1 . N ? ATOM 1362 C C . LYS LYS LYS A A 198 198 . 1.666 2.735 -1.560 1.00 45.84 1 . C ? ATOM 1363 O O . LYS LYS LYS A A 198 198 . 0.435 2.636 -1.661 1.00 47.38 1 . O ? ATOM 1364 N N . ASP ASP ASP A A 199 199 . 2.423 3.552 -2.300 1.00 47.22 1 . N ? ATOM 1365 CA CA . ASP ASP ASP A A 199 199 . 1.925 4.417 -3.412 1.00 48.58 1 . C ? ATOM 1366 CB CB . ASP ASP ASP A A 199 199 . 1.832 3.633 -4.722 1.00 46.87 1 . C ? ATOM 1367 CG CG . ASP ASP ASP A A 199 199 . 1.800 4.520 -5.945 1.00 49.19 1 . C ? ATOM 1368 OD1 OD1 . ASP ASP ASP A A 199 199 . 1.664 3.943 -7.034 1.00 52.58 1 . O ? ATOM 1369 OD2 OD2 . ASP ASP ASP A A 199 199 . 1.919 5.771 -5.793 1.00 53.24 1 . O ? ATOM 1370 C C . ASP ASP ASP A A 199 199 . 0.572 5.034 -3.025 1.00 49.43 1 . C ? ATOM 1371 O O . ASP ASP ASP A A 199 199 . -0.437 4.812 -3.749 1.00 50.32 1 . O ? ATOM 1372 N N . VAL VAL VAL A A 200 200 . 0.550 5.799 -1.931 1.00 44.30 1 . N ? ATOM 1373 CA CA . VAL VAL VAL A A 200 200 . -0.731 6.277 -1.337 1.00 42.61 1 . C ? ATOM 1374 CB CB . VAL VAL VAL A A 200 200 . -0.602 6.757 0.127 1.00 41.89 1 . C ? ATOM 1375 CG1 CG1 . VAL VAL VAL A A 200 200 . 0.473 5.985 0.877 1.00 44.05 1 . C ? ATOM 1376 CG2 CG2 . VAL VAL VAL A A 200 200 . -0.371 8.254 0.256 1.00 43.37 1 . C ? ATOM 1377 C C . VAL VAL VAL A A 200 200 . -1.278 7.342 -2.287 1.00 38.80 1 . C ? ATOM 1378 O O . VAL VAL VAL A A 200 200 . -0.456 8.082 -2.881 1.00 37.77 1 . O ? ATOM 1379 N N . LYS LYS LYS A A 201 201 . -2.599 7.348 -2.463 1.00 35.52 1 . N ? ATOM 1380 CA CA . LYS LYS LYS A A 201 201 . -3.333 8.379 -3.242 1.00 38.58 1 . C ? ATOM 1381 CB CB . LYS LYS LYS A A 201 201 . -3.773 7.807 -4.599 1.00 38.94 1 . C ? ATOM 1382 CG CG . LYS LYS LYS A A 201 201 . -2.648 7.279 -5.496 1.00 37.43 1 . C ? ATOM 1383 CD CD . LYS LYS LYS A A 201 201 . -1.853 8.363 -6.196 1.00 38.66 1 . C ? ATOM 1384 CE CE . LYS LYS LYS A A 201 201 . -0.543 7.880 -6.793 1.00 41.44 1 . C ? ATOM 1385 NZ NZ . LYS LYS LYS A A 201 201 . 0.593 8.003 -5.842 1.00 48.68 1 . N ? ATOM 1386 C C . LYS LYS LYS A A 201 201 . -4.499 8.888 -2.384 1.00 37.28 1 . C ? ATOM 1387 O O . LYS LYS LYS A A 201 201 . -5.115 8.085 -1.670 1.00 40.25 1 . O ? ATOM 1388 N N . ILE ILE ILE A A 202 202 . -4.783 10.184 -2.429 1.00 35.27 1 . N ? ATOM 1389 CA CA . ILE ILE ILE A A 202 202 . -5.803 10.808 -1.546 1.00 34.91 1 . C ? ATOM 1390 CB CB . ILE ILE ILE A A 202 202 . -5.441 12.283 -1.305 1.00 36.24 1 . C ? ATOM 1391 CG1 CG1 . ILE ILE ILE A A 202 202 . -6.161 12.849 -0.073 1.00 36.50 1 . C ? ATOM 1392 CG2 CG2 . ILE ILE ILE A A 202 202 . -5.669 13.127 -2.554 1.00 38.11 1 . C ? ATOM 1393 CD1 CD1 . ILE ILE ILE A A 202 202 . -5.845 14.302 0.225 1.00 34.94 1 . C ? ATOM 1394 C C . ILE ILE ILE A A 202 202 . -7.181 10.632 -2.182 1.00 37.07 1 . C ? ATOM 1395 O O . ILE ILE ILE A A 202 202 . -7.245 10.591 -3.403 1.00 44.19 1 . O ? ATOM 1396 N N . LYS LYS LYS A A 203 203 . -8.238 10.549 -1.374 1.00 40.56 1 . N ? ATOM 1397 CA CA . LYS LYS LYS A A 203 203 . -9.652 10.591 -1.843 1.00 44.57 1 . C ? ATOM 1398 CB CB . LYS LYS LYS A A 203 203 . -10.636 10.676 -0.672 1.00 45.44 1 . C ? ATOM 1399 CG CG . LYS LYS LYS A A 203 203 . -10.504 9.567 0.357 1.00 52.53 1 . C ? ATOM 1400 CD CD . LYS LYS LYS A A 203 203 . -11.629 9.589 1.377 1.00 56.67 1 . C ? ATOM 1401 CE CE . LYS LYS LYS A A 203 203 . -11.890 8.233 2.004 1.00 62.83 1 . C ? ATOM 1402 NZ NZ . LYS LYS LYS A A 203 203 . -11.536 8.210 3.444 1.00 66.48 1 . N ? ATOM 1403 C C . LYS LYS LYS A A 203 203 . -9.874 11.811 -2.757 1.00 46.41 1 . C ? ATOM 1404 O O . LYS LYS LYS A A 203 203 . -9.178 12.843 -2.574 1.00 42.96 1 . O ? ATOM 1405 N N . LYS LYS LYS A A 204 204 . -10.819 11.690 -3.698 1.00 44.61 1 . N ? ATOM 1406 CA CA . LYS LYS LYS A A 204 204 . -11.194 12.761 -4.652 1.00 48.81 1 . C ? ATOM 1407 CB CB . LYS LYS LYS A A 204 204 . -12.172 12.232 -5.702 1.00 54.10 1 . C ? ATOM 1408 CG CG . LYS LYS LYS A A 204 204 . -11.754 12.483 -7.140 1.00 61.38 1 . C ? ATOM 1409 CD CD . LYS LYS LYS A A 204 204 . -12.728 11.880 -8.134 1.00 65.11 1 . C ? ATOM 1410 CE CE . LYS LYS LYS A A 204 204 . -13.456 12.909 -8.981 1.00 64.84 1 . C ? ATOM 1411 NZ NZ . LYS LYS LYS A A 204 204 . -14.926 12.815 -8.823 1.00 65.28 1 . N ? ATOM 1412 C C . LYS LYS LYS A A 204 204 . -11.838 13.920 -3.887 1.00 50.96 1 . C ? ATOM 1413 O O . LYS LYS LYS A A 204 204 . -11.502 15.092 -4.196 1.00 53.77 1 . O ? ATOM 1414 N N . LYS LYS LYS A A 205 205 . -12.747 13.595 -2.960 1.00 50.82 1 . N ? ATOM 1415 CA CA . LYS LYS LYS A A 205 205 . -13.472 14.568 -2.097 1.00 48.77 1 . C ? ATOM 1416 CB CB . LYS LYS LYS A A 205 205 . -14.836 14.938 -2.692 1.00 49.32 1 . C ? ATOM 1417 CG CG . LYS LYS LYS A A 205 205 . -15.342 16.330 -2.345 1.00 53.32 1 . C ? ATOM 1418 CD CD . LYS LYS LYS A A 205 205 . -16.763 16.586 -2.813 1.00 53.81 1 . C ? ATOM 1419 CE CE . LYS LYS LYS A A 205 205 . -17.127 18.057 -2.832 1.00 58.32 1 . C ? ATOM 1420 NZ NZ . LYS LYS LYS A A 205 205 . -18.240 18.350 -1.899 1.00 61.56 1 . N ? ATOM 1421 C C . LYS LYS LYS A A 205 205 . -13.656 13.949 -0.708 1.00 47.06 1 . C ? ATOM 1422 O O . LYS LYS LYS A A 205 205 . -13.963 12.742 -0.615 1.00 45.00 1 . O ? ATOM 1423 N N . GLY GLY GLY A A 206 206 . -13.470 14.753 0.333 1.00 43.49 1 . N ? ATOM 1424 CA CA . GLY GLY GLY A A 206 206 . -13.579 14.296 1.725 1.00 42.86 1 . C ? ATOM 1425 C C . GLY GLY GLY A A 206 206 . -14.806 14.875 2.396 1.00 45.24 1 . C ? ATOM 1426 O O . GLY GLY GLY A A 206 206 . -15.749 15.281 1.673 1.00 51.65 1 . O ? ATOM 1427 N N . LYS LYS LYS A A 207 207 . -14.793 14.904 3.730 1.00 42.86 1 . N ? ATOM 1428 CA CA . LYS LYS LYS A A 207 207 . -15.928 15.376 4.563 1.00 42.72 1 . C ? ATOM 1429 CB CB . LYS LYS LYS A A 207 207 . -16.815 14.195 4.955 1.00 44.72 1 . C ? ATOM 1430 CG CG . LYS LYS LYS A A 207 207 . -17.956 13.911 3.991 1.00 52.36 1 . C ? ATOM 1431 CD CD . LYS LYS LYS A A 207 207 . -18.307 12.437 3.870 1.00 57.47 1 . C ? ATOM 1432 CE CE . LYS LYS LYS A A 207 207 . -19.125 12.115 2.637 1.00 62.64 1 . C ? ATOM 1433 NZ NZ . LYS LYS LYS A A 207 207 . -18.275 12.086 1.421 1.00 68.91 1 . N ? ATOM 1434 C C . LYS LYS LYS A A 207 207 . -15.409 16.095 5.806 1.00 39.87 1 . C ? ATOM 1435 O O . LYS LYS LYS A A 207 207 . -16.152 16.158 6.782 1.00 37.75 1 . O ? ATOM 1436 N N . ILE ILE ILE A A 208 208 . -14.198 16.651 5.752 1.00 39.82 1 . N ? ATOM 1437 CA CA . ILE ILE ILE A A 208 208 . -13.578 17.380 6.899 1.00 36.37 1 . C ? ATOM 1438 CB CB . ILE ILE ILE A A 208 208 . -12.572 16.491 7.666 1.00 36.57 1 . C ? ATOM 1439 CG1 CG1 . ILE ILE ILE A A 208 208 . -13.211 15.206 8.202 1.00 35.53 1 . C ? ATOM 1440 CG2 CG2 . ILE ILE ILE A A 208 208 . -11.893 17.278 8.781 1.00 37.18 1 . C ? ATOM 1441 CD1 CD1 . ILE ILE ILE A A 208 208 . -12.214 14.089 8.480 1.00 34.33 1 . C ? ATOM 1442 C C . ILE ILE ILE A A 208 208 . -12.918 18.651 6.354 1.00 32.45 1 . C ? ATOM 1443 O O . ILE ILE ILE A A 208 208 . -12.219 18.576 5.346 1.00 30.31 1 . O ? ATOM 1444 N N . TYR TYR TYR A A 209 209 . -13.133 19.779 7.016 1.00 33.08 1 . N ? ATOM 1445 CA CA . TYR TYR TYR A A 209 209 . -12.460 21.063 6.699 1.00 34.03 1 . C ? ATOM 1446 CB CB . TYR TYR TYR A A 209 209 . -13.481 22.154 6.344 1.00 33.92 1 . C ? ATOM 1447 CG CG . TYR TYR TYR A A 209 209 . -14.376 22.653 7.454 1.00 31.73 1 . C ? ATOM 1448 CD1 CD1 . TYR TYR TYR A A 209 209 . -15.607 22.064 7.699 1.00 33.15 1 . C ? ATOM 1449 CE1 CE1 . TYR TYR TYR A A 209 209 . -16.451 22.531 8.697 1.00 34.59 1 . C ? ATOM 1450 CZ CZ . TYR TYR TYR A A 209 209 . -16.073 23.635 9.448 1.00 34.11 1 . C ? ATOM 1451 OH OH . TYR TYR TYR A A 209 209 . -16.861 24.135 10.442 1.00 37.11 1 . O ? ATOM 1452 CE2 CE2 . TYR TYR TYR A A 209 209 . -14.863 24.258 9.196 1.00 30.65 1 . C ? ATOM 1453 CD2 CD2 . TYR TYR TYR A A 209 209 . -14.029 23.765 8.207 1.00 29.87 1 . C ? ATOM 1454 C C . TYR TYR TYR A A 209 209 . -11.585 21.408 7.896 1.00 33.95 1 . C ? ATOM 1455 O O . TYR TYR TYR A A 209 209 . -12.042 21.110 9.021 1.00 33.16 1 . O ? ATOM 1456 N N . SER SER SER A A 210 210 . -10.397 21.975 7.660 1.00 33.30 1 . N ? ATOM 1457 CA CA . SER SER SER A A 210 210 . -9.383 22.222 8.721 1.00 35.36 1 . C ? ATOM 1458 CB CB . SER SER SER A A 210 210 . -8.285 21.176 8.685 1.00 35.35 1 . C ? ATOM 1459 OG OG . SER SER SER A A 210 210 . -7.477 21.239 9.853 1.00 33.66 1 . O ? ATOM 1460 C C . SER SER SER A A 210 210 . -8.818 23.642 8.630 1.00 32.64 1 . C ? ATOM 1461 O O . SER SER SER A A 210 210 . -8.047 23.903 7.707 1.00 32.18 1 . O ? ATOM 1462 N N . LEU LEU LEU A A 211 211 . -9.160 24.493 9.599 1.00 33.11 1 . N ? ATOM 1463 CA CA . LEU LEU LEU A A 211 211 . -8.664 25.891 9.683 1.00 35.28 1 . C ? ATOM 1464 CB CB . LEU LEU LEU A A 211 211 . -9.272 26.701 8.524 1.00 36.78 1 . C ? ATOM 1465 CG CG . LEU LEU LEU A A 211 211 . -10.638 27.343 8.743 1.00 36.63 1 . C ? ATOM 1466 CD1 CD1 . LEU LEU LEU A A 211 211 . -10.864 28.408 7.681 1.00 38.84 1 . C ? ATOM 1467 CD2 CD2 . LEU LEU LEU A A 211 211 . -11.762 26.315 8.724 1.00 35.30 1 . C ? ATOM 1468 C C . LEU LEU LEU A A 211 211 . -9.002 26.465 11.067 1.00 35.39 1 . C ? ATOM 1469 O O . LEU LEU LEU A A 211 211 . -9.998 26.008 11.672 1.00 35.69 1 . O ? ATOM 1470 N N . ASN ASN ASN A A 212 212 . -8.183 27.402 11.560 1.00 34.77 1 . N ? ATOM 1471 CA CA . ASN ASN ASN A A 212 212 . -8.459 28.178 12.797 1.00 34.83 1 . C ? ATOM 1472 CB CB . ASN ASN ASN A A 212 212 . -7.172 28.815 13.326 1.00 34.93 1 . C ? ATOM 1473 CG CG . ASN ASN ASN A A 212 212 . -7.297 29.441 14.694 1.00 35.89 1 . C ? ATOM 1474 OD1 OD1 . ASN ASN ASN A A 212 212 . -8.400 29.737 15.156 1.00 40.16 1 . O ? ATOM 1475 ND2 ND2 . ASN ASN ASN A A 212 212 . -6.162 29.648 15.341 1.00 33.98 1 . N ? ATOM 1476 C C . ASN ASN ASN A A 212 212 . -9.553 29.196 12.459 1.00 38.90 1 . C ? ATOM 1477 O O . ASN ASN ASN A A 212 212 . -9.256 30.164 11.733 1.00 43.64 1 . O ? ATOM 1478 N N . GLU GLU GLU A A 213 213 . -10.781 28.969 12.929 1.00 42.91 1 . N ? ATOM 1479 CA CA . GLU GLU GLU A A 213 213 . -11.942 29.853 12.628 1.00 42.97 1 . C ? ATOM 1480 CB CB . GLU GLU GLU A A 213 213 . -13.271 29.104 12.707 1.00 42.24 1 . C ? ATOM 1481 CG CG . GLU GLU GLU A A 213 213 . -13.497 28.127 11.569 1.00 44.30 1 . C ? ATOM 1482 CD CD . GLU GLU GLU A A 213 213 . -14.928 27.613 11.512 1.00 47.21 1 . C ? ATOM 1483 OE1 OE1 . GLU GLU GLU A A 213 213 . -15.845 28.452 11.360 1.00 50.30 1 . O ? ATOM 1484 OE2 OE2 . GLU GLU GLU A A 213 213 . -15.133 26.380 11.641 1.00 46.26 1 . O ? ATOM 1485 C C . GLU GLU GLU A A 213 213 . -11.977 31.043 13.592 1.00 43.52 1 . C ? ATOM 1486 O O . GLU GLU GLU A A 213 213 . -12.868 31.881 13.429 1.00 56.91 1 . O ? ATOM 1487 N N . GLY GLY GLY A A 214 214 . -11.040 31.151 14.530 1.00 40.45 1 . N ? ATOM 1488 CA CA . GLY GLY GLY A A 214 214 . -10.958 32.321 15.425 1.00 42.81 1 . C ? ATOM 1489 C C . GLY GLY GLY A A 214 214 . -10.509 33.571 14.689 1.00 42.97 1 . C ? ATOM 1490 O O . GLY GLY GLY A A 214 214 . -10.477 34.638 15.319 1.00 43.76 1 . O ? ATOM 1491 N N . TYR TYR TYR A A 215 215 . -10.153 33.437 13.413 1.00 43.52 1 . N ? ATOM 1492 CA CA . TYR TYR TYR A A 215 215 . -9.721 34.551 12.539 1.00 49.30 1 . C ? ATOM 1493 CB CB . TYR TYR TYR A A 215 215 . -8.503 34.106 11.729 1.00 53.72 1 . C ? ATOM 1494 CG CG . TYR TYR TYR A A 215 215 . -7.279 33.746 12.529 1.00 58.51 1 . C ? ATOM 1495 CD1 CD1 . TYR TYR TYR A A 215 215 . -6.647 32.532 12.331 1.00 57.80 1 . C ? ATOM 1496 CE1 CE1 . TYR TYR TYR A A 215 215 . -5.511 32.187 13.044 1.00 58.40 1 . C ? ATOM 1497 CZ CZ . TYR TYR TYR A A 215 215 . -4.976 33.069 13.962 1.00 60.00 1 . C ? ATOM 1498 OH OH . TYR TYR TYR A A 215 215 . -3.849 32.671 14.620 1.00 56.18 1 . O ? ATOM 1499 CE2 CE2 . TYR TYR TYR A A 215 215 . -5.583 34.300 14.168 1.00 61.51 1 . C ? ATOM 1500 CD2 CD2 . TYR TYR TYR A A 215 215 . -6.723 34.628 13.449 1.00 63.02 1 . C ? ATOM 1501 C C . TYR TYR TYR A A 215 215 . -10.850 34.979 11.585 1.00 52.70 1 . C ? ATOM 1502 O O . TYR TYR TYR A A 215 215 . -10.583 35.784 10.652 1.00 51.30 1 . O ? ATOM 1503 N N . ALA ALA ALA A A 216 216 . -12.071 34.470 11.787 1.00 50.62 1 . N ? ATOM 1504 CA CA . ALA ALA ALA A A 216 216 . -13.226 34.695 10.879 1.00 52.16 1 . C ? ATOM 1505 CB CB . ALA ALA ALA A A 216 216 . -14.490 34.145 11.490 1.00 48.51 1 . C ? ATOM 1506 C C . ALA ALA ALA A A 216 216 . -13.382 36.187 10.522 1.00 54.35 1 . C ? ATOM 1507 O O . ALA ALA ALA A A 216 216 . -13.780 36.453 9.371 1.00 55.16 1 . O ? ATOM 1508 N N . ARG ARG ARG A A 217 217 . -13.080 37.101 11.457 1.00 52.15 1 . N ? ATOM 1509 CA CA . ARG ARG ARG A A 217 217 . -13.232 38.573 11.300 1.00 52.77 1 . C ? ATOM 1510 CB CB . ARG ARG ARG A A 217 217 . -12.978 39.280 12.631 1.00 53.94 1 . C ? ATOM 1511 CG CG . ARG ARG ARG A A 217 217 . -13.626 40.650 12.757 1.00 54.52 1 . C ? ATOM 1512 CD CD . ARG ARG ARG A A 217 217 . -13.538 41.124 14.197 1.00 55.78 1 . C ? ATOM 1513 NE NE . ARG ARG ARG A A 217 217 . -12.163 41.250 14.682 1.00 52.95 1 . N ? ATOM 1514 CZ CZ . ARG ARG ARG A A 217 217 . -11.816 41.792 15.847 1.00 53.34 1 . C ? ATOM 1515 NH1 NH1 . ARG ARG ARG A A 217 217 . -10.543 41.855 16.191 1.00 51.54 1 . N ? ATOM 1516 NH2 NH2 . ARG ARG ARG A A 217 217 . -12.732 42.278 16.666 1.00 54.19 1 . N ? ATOM 1517 C C . ARG ARG ARG A A 217 217 . -12.246 39.101 10.253 1.00 55.18 1 . C ? ATOM 1518 O O . ARG ARG ARG A A 217 217 . -12.633 40.020 9.510 1.00 55.56 1 . O ? ATOM 1519 N N . ASP ASP ASP A A 218 218 . -11.024 38.560 10.215 1.00 51.83 1 . N ? ATOM 1520 CA CA . ASP ASP ASP A A 218 218 . -9.952 39.008 9.289 1.00 50.57 1 . C ? ATOM 1521 CB CB . ASP ASP ASP A A 218 218 . -8.620 39.090 10.029 1.00 51.52 1 . C ? ATOM 1522 CG CG . ASP ASP ASP A A 218 218 . -8.627 40.163 11.098 1.00 55.80 1 . C ? ATOM 1523 OD1 OD1 . ASP ASP ASP A A 218 218 . -9.023 41.300 10.780 1.00 63.64 1 . O ? ATOM 1524 OD2 OD2 . ASP ASP ASP A A 218 218 . -8.241 39.851 12.237 1.00 59.36 1 . O ? ATOM 1525 C C . ASP ASP ASP A A 218 218 . -9.899 38.091 8.061 1.00 50.34 1 . C ? ATOM 1526 O O . ASP ASP ASP A A 218 218 . -8.945 38.207 7.266 1.00 53.03 1 . O ? ATOM 1527 N N . PHE PHE PHE A A 219 219 . -10.903 37.238 7.875 1.00 49.94 1 . N ? ATOM 1528 CA CA . PHE PHE PHE A A 219 219 . -10.924 36.238 6.781 1.00 52.04 1 . C ? ATOM 1529 CB CB . PHE PHE PHE A A 219 219 . -11.934 35.125 7.055 1.00 56.94 1 . C ? ATOM 1530 CG CG . PHE PHE PHE A A 219 219 . -11.395 33.909 7.767 1.00 59.20 1 . C ? ATOM 1531 CD1 CD1 . PHE PHE PHE A A 219 219 . -12.250 32.873 8.118 1.00 56.38 1 . C ? ATOM 1532 CE1 CE1 . PHE PHE PHE A A 219 219 . -11.770 31.751 8.774 1.00 57.73 1 . C ? ATOM 1533 CZ CZ . PHE PHE PHE A A 219 219 . -10.431 31.654 9.083 1.00 63.57 1 . C ? ATOM 1534 CD2 CD2 . PHE PHE PHE A A 219 219 . -10.047 33.792 8.078 1.00 61.57 1 . C ? ATOM 1535 CE2 CE2 . PHE PHE PHE A A 219 219 . -9.567 32.666 8.727 1.00 64.10 1 . C ? ATOM 1536 C C . PHE PHE PHE A A 219 219 . -11.277 36.895 5.447 1.00 56.82 1 . C ? ATOM 1537 O O . PHE PHE PHE A A 219 219 . -12.161 37.767 5.404 1.00 57.56 1 . O ? ATOM 1538 N N . ASP ASP ASP A A 220 220 . -10.630 36.430 4.375 1.00 60.01 1 . N ? ATOM 1539 CA CA . ASP ASP ASP A A 220 220 . -10.936 36.854 2.987 1.00 58.81 1 . C ? ATOM 1540 CB CB . ASP ASP ASP A A 220 220 . -9.922 36.300 1.982 1.00 62.51 1 . C ? ATOM 1541 CG CG . ASP ASP ASP A A 220 220 . -8.825 37.273 1.570 1.00 65.30 1 . C ? ATOM 1542 OD1 OD1 . ASP ASP ASP A A 220 220 . -8.142 37.831 2.467 1.00 67.83 1 . O ? ATOM 1543 OD2 OD2 . ASP ASP ASP A A 220 220 . -8.648 37.455 0.347 1.00 65.12 1 . O ? ATOM 1544 C C . ASP ASP ASP A A 220 220 . -12.350 36.398 2.646 1.00 61.41 1 . C ? ATOM 1545 O O . ASP ASP ASP A A 220 220 . -12.774 35.316 3.056 1.00 65.14 1 . O ? ATOM 1546 N N . PRO PRO PRO A A 221 221 . -13.124 37.218 1.899 1.00 61.51 1 . N ? ATOM 1547 CA CA . PRO PRO PRO A A 221 221 . -14.497 36.872 1.525 1.00 58.44 1 . C ? ATOM 1548 CB CB . PRO PRO PRO A A 221 221 . -14.842 37.909 0.431 1.00 58.10 1 . C ? ATOM 1549 CG CG . PRO PRO PRO A A 221 221 . -13.523 38.578 0.096 1.00 58.55 1 . C ? ATOM 1550 CD CD . PRO PRO PRO A A 221 221 . -12.743 38.544 1.390 1.00 57.19 1 . C ? ATOM 1551 C C . PRO PRO PRO A A 221 221 . -14.689 35.432 1.018 1.00 56.41 1 . C ? ATOM 1552 O O . PRO PRO PRO A A 221 221 . -15.706 34.856 1.361 1.00 55.97 1 . O ? ATOM 1553 N N . ALA ALA ALA A A 222 222 . -13.755 34.884 0.228 1.00 55.28 1 . N ? ATOM 1554 CA CA . ALA ALA ALA A A 222 222 . -13.931 33.564 -0.440 1.00 58.24 1 . C ? ATOM 1555 CB CB . ALA ALA ALA A A 222 222 . -12.911 33.371 -1.534 1.00 58.79 1 . C ? ATOM 1556 C C . ALA ALA ALA A A 222 222 . -13.871 32.420 0.586 1.00 57.09 1 . C ? ATOM 1557 O O . ALA ALA ALA A A 222 222 . -14.660 31.460 0.449 1.00 58.49 1 . O ? ATOM 1558 N N . VAL VAL VAL A A 223 223 . -12.976 32.514 1.573 1.00 52.04 1 . N ? ATOM 1559 CA CA . VAL VAL VAL A A 223 223 . -12.870 31.515 2.677 1.00 49.47 1 . C ? ATOM 1560 CB CB . VAL VAL VAL A A 223 223 . -11.661 31.783 3.595 1.00 48.54 1 . C ? ATOM 1561 CG1 CG1 . VAL VAL VAL A A 223 223 . -11.340 30.560 4.441 1.00 48.82 1 . C ? ATOM 1562 CG2 CG2 . VAL VAL VAL A A 223 223 . -10.427 32.224 2.819 1.00 46.42 1 . C ? ATOM 1563 C C . VAL VAL VAL A A 223 223 . -14.194 31.537 3.454 1.00 47.56 1 . C ? ATOM 1564 O O . VAL VAL VAL A A 223 223 . -14.752 30.443 3.736 1.00 43.28 1 . O ? ATOM 1565 N N . THR THR THR A A 224 224 . -14.698 32.737 3.762 1.00 45.84 1 . N ? ATOM 1566 CA CA . THR THR THR A A 224 224 . -16.005 32.934 4.445 1.00 46.09 1 . C ? ATOM 1567 CB CB . THR THR THR A A 224 224 . -16.366 34.414 4.516 1.00 44.24 1 . C ? ATOM 1568 OG1 OG1 . THR THR THR A A 224 224 . -15.161 35.069 4.904 1.00 49.01 1 . O ? ATOM 1569 CG2 CG2 . THR THR THR A A 224 224 . -17.500 34.683 5.478 1.00 43.81 1 . C ? ATOM 1570 C C . THR THR THR A A 224 224 . -17.118 32.135 3.748 1.00 51.39 1 . C ? ATOM 1571 O O . THR THR THR A A 224 224 . -17.918 31.490 4.468 1.00 57.32 1 . O ? ATOM 1572 N N . GLU GLU GLU A A 225 225 . -17.182 32.167 2.413 1.00 50.55 1 . N ? ATOM 1573 CA CA . GLU GLU GLU A A 225 225 . -18.236 31.463 1.642 1.00 52.59 1 . C ? ATOM 1574 CB CB . GLU GLU GLU A A 225 225 . -18.316 31.974 0.202 1.00 55.60 1 . C ? ATOM 1575 CG CG . GLU GLU GLU A A 225 225 . -19.640 31.638 -0.475 1.00 54.72 1 . C ? ATOM 1576 CD CD . GLU GLU GLU A A 225 225 . -19.552 31.510 -1.987 1.00 54.16 1 . C ? ATOM 1577 OE1 OE1 . GLU GLU GLU A A 225 225 . -19.033 32.448 -2.606 1.00 53.78 1 . O ? ATOM 1578 OE2 OE2 . GLU GLU GLU A A 225 225 . -20.004 30.477 -2.546 1.00 52.82 1 . O ? ATOM 1579 C C . GLU GLU GLU A A 225 225 . -17.968 29.955 1.657 1.00 53.64 1 . C ? ATOM 1580 O O . GLU GLU GLU A A 225 225 . -18.932 29.181 1.872 1.00 55.18 1 . O ? ATOM 1581 N N . TYR TYR TYR A A 226 226 . -16.722 29.548 1.406 1.00 52.71 1 . N ? ATOM 1582 CA CA . TYR TYR TYR A A 226 226 . -16.332 28.115 1.375 1.00 53.65 1 . C ? ATOM 1583 CB CB . TYR TYR TYR A A 226 226 . -14.835 27.914 1.124 1.00 55.85 1 . C ? ATOM 1584 CG CG . TYR TYR TYR A A 226 226 . -14.476 26.457 0.973 1.00 57.13 1 . C ? ATOM 1585 CD1 CD1 . TYR TYR TYR A A 226 226 . -14.930 25.734 -0.121 1.00 59.70 1 . C ? ATOM 1586 CE1 CE1 . TYR TYR TYR A A 226 226 . -14.642 24.386 -0.270 1.00 62.11 1 . C ? ATOM 1587 CZ CZ . TYR TYR TYR A A 226 226 . -13.905 23.728 0.699 1.00 58.31 1 . C ? ATOM 1588 OH OH . TYR TYR TYR A A 226 226 . -13.642 22.396 0.542 1.00 58.03 1 . O ? ATOM 1589 CE2 CE2 . TYR TYR TYR A A 226 226 . -13.456 24.430 1.806 1.00 54.59 1 . C ? ATOM 1590 CD2 CD2 . TYR TYR TYR A A 226 226 . -13.754 25.778 1.942 1.00 53.25 1 . C ? ATOM 1591 C C . TYR TYR TYR A A 226 226 . -16.724 27.446 2.698 1.00 49.94 1 . C ? ATOM 1592 O O . TYR TYR TYR A A 226 226 . -17.177 26.283 2.652 1.00 44.90 1 . O ? ATOM 1593 N N . ILE ILE ILE A A 227 227 . -16.546 28.143 3.828 1.00 45.76 1 . N ? ATOM 1594 CA CA . ILE ILE ILE A A 227 227 . -16.787 27.553 5.175 1.00 47.60 1 . C ? ATOM 1595 CB CB . ILE ILE ILE A A 227 227 . -15.982 28.270 6.275 1.00 44.15 1 . C ? ATOM 1596 CG1 CG1 . ILE ILE ILE A A 227 227 . -14.475 28.153 6.035 1.00 45.57 1 . C ? ATOM 1597 CG2 CG2 . ILE ILE ILE A A 227 227 . -16.329 27.712 7.641 1.00 45.08 1 . C ? ATOM 1598 CD1 CD1 . ILE ILE ILE A A 227 227 . -14.016 26.735 5.724 1.00 46.88 1 . C ? ATOM 1599 C C . ILE ILE ILE A A 227 227 . -18.302 27.521 5.408 1.00 50.18 1 . C ? ATOM 1600 O O . ILE ILE ILE A A 227 227 . -18.817 26.497 5.955 1.00 46.98 1 . O ? ATOM 1601 N N . GLN GLN GLN A A 228 228 . -19.000 28.544 4.924 1.00 54.18 1 . N ? ATOM 1602 CA CA . GLN GLN GLN A A 228 228 . -20.477 28.644 5.040 1.00 54.98 1 . C ? ATOM 1603 CB CB . GLN GLN GLN A A 228 228 . -20.898 30.090 4.781 1.00 58.97 1 . C ? ATOM 1604 CG CG . GLN GLN GLN A A 228 228 . -22.159 30.244 3.941 1.00 67.31 1 . C ? ATOM 1605 CD CD . GLN GLN GLN A A 228 228 . -23.405 30.448 4.763 1.00 67.62 1 . C ? ATOM 1606 OE1 OE1 . GLN GLN GLN A A 228 228 . -24.488 29.985 4.400 1.00 61.76 1 . O ? ATOM 1607 NE2 NE2 . GLN GLN GLN A A 228 228 . -23.256 31.146 5.880 1.00 69.15 1 . N ? ATOM 1608 C C . GLN GLN GLN A A 228 228 . -21.114 27.585 4.131 1.00 54.05 1 . C ? ATOM 1609 O O . GLN GLN GLN A A 228 228 . -22.193 27.086 4.497 1.00 54.65 1 . O ? ATOM 1610 N N . ARG ARG ARG A A 229 229 . -20.454 27.207 3.030 1.00 56.73 1 . N ? ATOM 1611 CA CA . ARG ARG ARG A A 229 229 . -20.901 26.095 2.132 1.00 59.08 1 . C ? ATOM 1612 CB CB . ARG ARG ARG A A 229 229 . -20.240 26.198 0.754 1.00 64.24 1 . C ? ATOM 1613 CG CG . ARG ARG ARG A A 229 229 . -20.831 27.257 -0.162 1.00 72.92 1 . C ? ATOM 1614 CD CD . ARG ARG ARG A A 229 229 . -19.954 27.405 -1.395 1.00 75.93 1 . C ? ATOM 1615 NE NE . ARG ARG ARG A A 229 229 . -19.897 26.170 -2.179 1.00 76.85 1 . N ? ATOM 1616 CZ CZ . ARG ARG ARG A A 229 229 . -20.496 25.965 -3.356 1.00 69.96 1 . C ? ATOM 1617 NH1 NH1 . ARG ARG ARG A A 229 229 . -21.203 26.923 -3.934 1.00 68.16 1 . N ? ATOM 1618 NH2 NH2 . ARG ARG ARG A A 229 229 . -20.375 24.792 -3.955 1.00 66.59 1 . N ? ATOM 1619 C C . ARG ARG ARG A A 229 229 . -20.548 24.711 2.711 1.00 53.94 1 . C ? ATOM 1620 O O . ARG ARG ARG A A 229 229 . -20.998 23.693 2.139 1.00 50.03 1 . O ? ATOM 1621 N N . LYS LYS LYS A A 230 230 . -19.720 24.643 3.753 1.00 49.93 1 . N ? ATOM 1622 CA CA . LYS LYS LYS A A 230 230 . -19.358 23.352 4.390 1.00 52.43 1 . C ? ATOM 1623 CB CB . LYS LYS LYS A A 230 230 . -17.856 23.283 4.679 1.00 51.66 1 . C ? ATOM 1624 CG CG . LYS LYS LYS A A 230 230 . -16.991 22.926 3.472 1.00 52.37 1 . C ? ATOM 1625 CD CD . LYS LYS LYS A A 230 230 . -17.687 22.034 2.433 1.00 54.76 1 . C ? ATOM 1626 CE CE . LYS LYS LYS A A 230 230 . -17.306 22.331 0.996 1.00 55.31 1 . C ? ATOM 1627 NZ NZ . LYS LYS LYS A A 230 230 . -16.257 21.411 0.484 1.00 55.17 1 . N ? ATOM 1628 C C . LYS LYS LYS A A 230 230 . -20.232 23.160 5.624 1.00 51.56 1 . C ? ATOM 1629 O O . LYS LYS LYS A A 230 230 . -20.637 22.016 5.899 1.00 49.27 1 . O ? ATOM 1630 N N . LYS LYS LYS A A 231 231 . -20.535 24.255 6.308 1.00 52.16 1 . N ? ATOM 1631 CA CA . LYS LYS LYS A A 231 231 . -21.407 24.245 7.503 1.00 54.30 1 . C ? ATOM 1632 CB CB . LYS LYS LYS A A 231 231 . -21.192 25.528 8.305 1.00 53.44 1 . C ? ATOM 1633 CG CG . LYS LYS LYS A A 231 231 . -19.827 25.653 8.969 1.00 52.56 1 . C ? ATOM 1634 CD CD . LYS LYS LYS A A 231 231 . -19.589 27.042 9.499 1.00 48.92 1 . C ? ATOM 1635 CE CE . LYS LYS LYS A A 231 231 . -18.595 27.087 10.634 1.00 47.78 1 . C ? ATOM 1636 NZ NZ . LYS LYS LYS A A 231 231 . -19.046 28.017 11.697 1.00 51.47 1 . N ? ATOM 1637 C C . LYS LYS LYS A A 231 231 . -22.864 24.139 7.057 1.00 59.71 1 . C ? ATOM 1638 O O . LYS LYS LYS A A 231 231 . -23.638 23.401 7.722 1.00 63.16 1 . O ? ATOM 1639 N N . PHE PHE PHE A A 232 232 . -23.207 24.873 5.991 1.00 64.05 1 . N ? ATOM 1640 CA CA . PHE PHE PHE A A 232 232 . -24.586 25.011 5.444 1.00 61.33 1 . C ? ATOM 1641 CB CB . PHE PHE PHE A A 232 232 . -25.095 26.445 5.624 1.00 56.61 1 . C ? ATOM 1642 CG CG . PHE PHE PHE A A 232 232 . -24.897 27.045 6.994 1.00 55.22 1 . C ? ATOM 1643 CD1 CD1 . PHE PHE PHE A A 232 232 . -23.765 27.793 7.279 1.00 57.15 1 . C ? ATOM 1644 CE1 CE1 . PHE PHE PHE A A 232 232 . -23.582 28.366 8.531 1.00 54.87 1 . C ? ATOM 1645 CZ CZ . PHE PHE PHE A A 232 232 . -24.538 28.218 9.505 1.00 49.91 1 . C ? ATOM 1646 CD2 CD2 . PHE PHE PHE A A 232 232 . -25.853 26.901 7.990 1.00 50.94 1 . C ? ATOM 1647 CE2 CE2 . PHE PHE PHE A A 232 232 . -25.670 27.482 9.237 1.00 49.87 1 . C ? ATOM 1648 C C . PHE PHE PHE A A 232 232 . -24.593 24.594 3.975 1.00 62.51 1 . C ? ATOM 1649 O O . PHE PHE PHE A A 232 232 . -24.694 25.448 3.094 1.00 60.66 1 . O ? ATOM 1650 N N . PRO PRO PRO A A 233 233 . -24.479 23.277 3.666 1.00 62.20 1 . N ? ATOM 1651 CA CA . PRO PRO PRO A A 233 233 . -24.255 22.813 2.297 1.00 65.88 1 . C ? ATOM 1652 CB CB . PRO PRO PRO A A 233 233 . -24.239 21.284 2.413 1.00 67.51 1 . C ? ATOM 1653 CG CG . PRO PRO PRO A A 233 233 . -23.817 21.054 3.839 1.00 68.97 1 . C ? ATOM 1654 CD CD . PRO PRO PRO A A 233 233 . -24.524 22.151 4.610 1.00 65.56 1 . C ? ATOM 1655 C C . PRO PRO PRO A A 233 233 . -25.336 23.239 1.311 1.00 69.36 1 . C ? ATOM 1656 O O . PRO PRO PRO A A 233 233 . -26.531 23.175 1.605 1.00 65.10 1 . O ? ATOM 1657 N N . PRO PRO PRO A A 234 234 . -24.934 23.690 0.102 1.00 69.93 1 . N ? ATOM 1658 CA CA . PRO PRO PRO A A 234 234 . -25.892 24.108 -0.917 1.00 70.23 1 . C ? ATOM 1659 CB CB . PRO PRO PRO A A 234 234 . -25.020 24.941 -1.861 1.00 65.68 1 . C ? ATOM 1660 CG CG . PRO PRO PRO A A 234 234 . -23.665 24.279 -1.780 1.00 67.57 1 . C ? ATOM 1661 CD CD . PRO PRO PRO A A 234 234 . -23.536 23.836 -0.339 1.00 67.85 1 . C ? ATOM 1662 C C . PRO PRO PRO A A 234 234 . -26.547 22.934 -1.659 1.00 77.02 1 . C ? ATOM 1663 O O . PRO PRO PRO A A 234 234 . -27.601 23.151 -2.218 1.00 83.20 1 . O ? ATOM 1664 N N . ASP ASP ASP A A 235 235 . -25.941 21.738 -1.629 1.00 77.00 1 . N ? ATOM 1665 CA CA . ASP ASP ASP A A 235 235 . -26.450 20.543 -2.359 1.00 73.15 1 . C ? ATOM 1666 CB CB . ASP ASP ASP A A 235 235 . -25.335 19.659 -2.932 1.00 73.48 1 . C ? ATOM 1667 CG CG . ASP ASP ASP A A 235 235 . -24.286 19.182 -1.936 1.00 81.62 1 . C ? ATOM 1668 OD1 OD1 . ASP ASP ASP A A 235 235 . -24.228 19.745 -0.826 1.00 101.84 1 . O ? ATOM 1669 OD2 OD2 . ASP ASP ASP A A 235 235 . -23.552 18.232 -2.273 1.00 74.60 1 . O ? ATOM 1670 C C . ASP ASP ASP A A 235 235 . -27.363 19.738 -1.434 1.00 71.93 1 . C ? ATOM 1671 O O . ASP ASP ASP A A 235 235 . -27.513 18.528 -1.692 1.00 73.42 1 . O ? ATOM 1672 N N . ASN ASN ASN A A 236 236 . -27.951 20.369 -0.408 1.00 70.66 1 . N ? ATOM 1673 CA CA . ASN ASN ASN A A 236 236 . -28.832 19.669 0.568 1.00 75.82 1 . C ? ATOM 1674 CB CB . ASN ASN ASN A A 236 236 . -30.238 19.466 0.003 1.00 81.44 1 . C ? ATOM 1675 CG CG . ASN ASN ASN A A 236 236 . -30.805 20.746 -0.574 1.00 94.74 1 . C ? ATOM 1676 OD1 OD1 . ASN ASN ASN A A 236 236 . -31.554 20.719 -1.555 1.00 104.00 1 . O ? ATOM 1677 ND2 ND2 . ASN ASN ASN A A 236 236 . -30.438 21.879 0.013 1.00 96.23 1 . N ? ATOM 1678 C C . ASN ASN ASN A A 236 236 . -28.199 18.326 0.946 1.00 71.56 1 . C ? ATOM 1679 O O . ASN ASN ASN A A 236 236 . -28.944 17.346 1.073 1.00 62.68 1 . O ? ATOM 1680 N N . SER SER SER A A 237 237 . -26.870 18.306 1.103 1.00 67.96 1 . N ? ATOM 1681 CA CA . SER SER SER A A 237 237 . -26.068 17.139 1.552 1.00 63.34 1 . C ? ATOM 1682 CB CB . SER SER SER A A 237 237 . -24.883 16.892 0.641 1.00 66.41 1 . C ? ATOM 1683 OG OG . SER SER SER A A 237 237 . -23.851 17.844 0.865 1.00 70.57 1 . O ? ATOM 1684 C C . SER SER SER A A 237 237 . -25.624 17.372 2.998 1.00 57.92 1 . C ? ATOM 1685 O O . SER SER SER A A 237 237 . -25.973 18.429 3.568 1.00 52.56 1 . O ? ATOM 1686 N N . ALA ALA ALA A A 238 238 . -24.869 16.422 3.553 1.00 54.88 1 . N ? ATOM 1687 CA CA . ALA ALA ALA A A 238 238 . -24.443 16.413 4.971 1.00 51.90 1 . C ? ATOM 1688 CB CB . ALA ALA ALA A A 238 238 . -23.953 15.041 5.356 1.00 52.16 1 . C ? ATOM 1689 C C . ALA ALA ALA A A 238 238 . -23.362 17.467 5.186 1.00 51.11 1 . C ? ATOM 1690 O O . ALA ALA ALA A A 238 238 . -22.344 17.460 4.493 1.00 48.99 1 . O ? ATOM 1691 N N . PRO PRO PRO A A 239 239 . -23.531 18.382 6.169 1.00 48.25 1 . N ? ATOM 1692 CA CA . PRO PRO PRO A A 239 239 . -22.477 19.334 6.515 1.00 46.15 1 . C ? ATOM 1693 CB CB . PRO PRO PRO A A 239 239 . -23.005 20.065 7.757 1.00 45.59 1 . C ? ATOM 1694 CG CG . PRO PRO PRO A A 239 239 . -24.501 19.904 7.638 1.00 47.75 1 . C ? ATOM 1695 CD CD . PRO PRO PRO A A 239 239 . -24.710 18.529 7.031 1.00 48.10 1 . C ? ATOM 1696 C C . PRO PRO PRO A A 239 239 . -21.175 18.577 6.801 1.00 43.49 1 . C ? ATOM 1697 O O . PRO PRO PRO A A 239 239 . -21.219 17.468 7.288 1.00 41.41 1 . O ? ATOM 1698 N N . TYR TYR TYR A A 240 240 . -20.056 19.185 6.429 1.00 44.96 1 . N ? ATOM 1699 CA CA . TYR TYR TYR A A 240 240 . -18.692 18.653 6.671 1.00 43.51 1 . C ? ATOM 1700 CB CB . TYR TYR TYR A A 240 240 . -17.629 19.475 5.933 1.00 42.14 1 . C ? ATOM 1701 CG CG . TYR TYR TYR A A 240 240 . -17.315 19.039 4.526 1.00 41.80 1 . C ? ATOM 1702 CD1 CD1 . TYR TYR TYR A A 240 240 . -18.288 18.494 3.708 1.00 40.77 1 . C ? ATOM 1703 CE1 CE1 . TYR TYR TYR A A 240 240 . -18.004 18.105 2.414 1.00 41.22 1 . C ? ATOM 1704 CZ CZ . TYR TYR TYR A A 240 240 . -16.727 18.262 1.912 1.00 42.25 1 . C ? ATOM 1705 OH OH . TYR TYR TYR A A 240 240 . -16.464 17.851 0.638 1.00 45.88 1 . O ? ATOM 1706 CE2 CE2 . TYR TYR TYR A A 240 240 . -15.734 18.797 2.712 1.00 40.98 1 . C ? ATOM 1707 CD2 CD2 . TYR TYR TYR A A 240 240 . -16.039 19.189 4.003 1.00 41.63 1 . C ? ATOM 1708 C C . TYR TYR TYR A A 240 240 . -18.418 18.688 8.176 1.00 43.95 1 . C ? ATOM 1709 O O . TYR TYR TYR A A 240 240 . -19.069 19.502 8.895 1.00 42.96 1 . O ? ATOM 1710 N N . GLY GLY GLY A A 241 241 . -17.467 17.859 8.621 1.00 41.10 1 . N ? ATOM 1711 CA CA . GLY GLY GLY A A 241 241 . -16.927 17.906 9.992 1.00 39.33 1 . C ? ATOM 1712 C C . GLY GLY GLY A A 241 241 . -15.740 18.842 10.061 1.00 35.74 1 . C ? ATOM 1713 O O . GLY GLY GLY A A 241 241 . -15.118 19.046 9.012 1.00 33.51 1 . O ? ATOM 1714 N N . ALA ALA ALA A A 242 242 . -15.463 19.403 11.240 1.00 36.25 1 . N ? ATOM 1715 CA CA . ALA ALA ALA A A 242 242 . -14.296 20.283 11.512 1.00 36.08 1 . C ? ATOM 1716 CB CB . ALA ALA ALA A A 242 242 . -14.736 21.595 12.105 1.00 34.00 1 . C ? ATOM 1717 C C . ALA ALA ALA A A 242 242 . -13.301 19.556 12.433 1.00 35.08 1 . C ? ATOM 1718 O O . ALA ALA ALA A A 242 242 . -13.711 19.057 13.501 1.00 35.70 1 . O ? ATOM 1719 N N . ARG ARG ARG A A 243 243 . -12.051 19.464 11.986 1.00 33.34 1 . N ? ATOM 1720 CA CA . ARG ARG ARG A A 243 243 . -10.887 18.999 12.779 1.00 33.83 1 . C ? ATOM 1721 CB CB . ARG ARG ARG A A 243 243 . -10.478 17.583 12.348 1.00 33.89 1 . C ? ATOM 1722 CG CG . ARG ARG ARG A A 243 243 . -11.498 16.502 12.668 1.00 33.87 1 . C ? ATOM 1723 CD CD . ARG ARG ARG A A 243 243 . -11.580 16.293 14.154 1.00 35.45 1 . C ? ATOM 1724 NE NE . ARG ARG ARG A A 243 243 . -12.189 15.018 14.484 1.00 37.32 1 . N ? ATOM 1725 CZ CZ . ARG ARG ARG A A 243 243 . -13.498 14.801 14.597 1.00 36.68 1 . C ? ATOM 1726 NH1 NH1 . ARG ARG ARG A A 243 243 . -14.360 15.779 14.388 1.00 35.53 1 . N ? ATOM 1727 NH2 NH2 . ARG ARG ARG A A 243 243 . -13.939 13.606 14.956 1.00 37.91 1 . N ? ATOM 1728 C C . ARG ARG ARG A A 243 243 . -9.771 20.042 12.587 1.00 35.10 1 . C ? ATOM 1729 O O . ARG ARG ARG A A 243 243 . -9.546 20.485 11.423 1.00 27.70 1 . O ? ATOM 1730 N N . TYR TYR TYR A A 244 244 . -9.148 20.466 13.694 1.00 36.57 1 . N ? ATOM 1731 CA CA . TYR TYR TYR A A 244 244 . -7.987 21.389 13.705 1.00 34.09 1 . C ? ATOM 1732 CB CB . TYR TYR TYR A A 244 244 . -8.429 22.844 13.560 1.00 31.87 1 . C ? ATOM 1733 CG CG . TYR TYR TYR A A 244 244 . -7.300 23.797 13.252 1.00 30.50 1 . C ? ATOM 1734 CD1 CD1 . TYR TYR TYR A A 244 244 . -6.706 23.804 12.003 1.00 29.81 1 . C ? ATOM 1735 CE1 CE1 . TYR TYR TYR A A 244 244 . -5.673 24.677 11.697 1.00 28.77 1 . C ? ATOM 1736 CZ CZ . TYR TYR TYR A A 244 244 . -5.205 25.554 12.654 1.00 27.52 1 . C ? ATOM 1737 OH OH . TYR TYR TYR A A 244 244 . -4.196 26.413 12.353 1.00 30.14 1 . O ? ATOM 1738 CE2 CE2 . TYR TYR TYR A A 244 244 . -5.773 25.562 13.912 1.00 27.76 1 . C ? ATOM 1739 CD2 CD2 . TYR TYR TYR A A 244 244 . -6.802 24.679 14.204 1.00 30.07 1 . C ? ATOM 1740 C C . TYR TYR TYR A A 244 244 . -7.187 21.200 14.995 1.00 35.18 1 . C ? ATOM 1741 O O . TYR TYR TYR A A 244 244 . -7.648 21.669 16.060 1.00 32.98 1 . O ? ATOM 1742 N N . VAL VAL VAL A A 245 245 . -6.016 20.570 14.864 1.00 34.38 1 . N ? ATOM 1743 CA CA . VAL VAL VAL A A 245 245 . -5.113 20.198 15.988 1.00 35.21 1 . C ? ATOM 1744 CB CB . VAL VAL VAL A A 245 245 . -4.297 18.930 15.646 1.00 38.65 1 . C ? ATOM 1745 CG1 CG1 . VAL VAL VAL A A 245 245 . -3.418 18.455 16.801 1.00 38.80 1 . C ? ATOM 1746 CG2 CG2 . VAL VAL VAL A A 245 245 . -5.206 17.794 15.174 1.00 37.42 1 . C ? ATOM 1747 C C . VAL VAL VAL A A 245 245 . -4.216 21.393 16.300 1.00 33.10 1 . C ? ATOM 1748 O O . VAL VAL VAL A A 245 245 . -3.792 21.483 17.454 1.00 33.92 1 . O ? ATOM 1749 N N . GLY GLY GLY A A 246 246 . -3.941 22.262 15.320 1.00 32.07 1 . N ? ATOM 1750 CA CA . GLY GLY GLY A A 246 246 . -3.002 23.394 15.482 1.00 31.01 1 . C ? ATOM 1751 C C . GLY GLY GLY A A 246 246 . -1.562 22.977 15.242 1.00 30.54 1 . C ? ATOM 1752 O O . GLY GLY GLY A A 246 246 . -0.644 23.770 15.542 1.00 30.01 1 . O ? ATOM 1753 N N . SER SER SER A A 247 247 . -1.365 21.759 14.753 1.00 30.06 1 . N ? ATOM 1754 CA CA . SER SER SER A A 247 247 . -0.066 21.275 14.249 1.00 31.41 1 . C ? ATOM 1755 CB CB . SER SER SER A A 247 247 . 0.517 20.217 15.148 1.00 33.25 1 . C ? ATOM 1756 OG OG . SER SER SER A A 247 247 . 1.928 20.174 14.992 1.00 40.00 1 . O ? ATOM 1757 C C . SER SER SER A A 247 247 . -0.308 20.792 12.822 1.00 32.12 1 . C ? ATOM 1758 O O . SER SER SER A A 247 247 . -1.246 19.985 12.622 1.00 33.47 1 . O ? ATOM 1759 N N . MET MET MET A A 248 248 . 0.465 21.321 11.876 1.00 32.44 1 . N ? ATOM 1760 CA CA . MET MET MET A A 248 248 . 0.235 21.134 10.424 1.00 33.88 1 . C ? ATOM 1761 CB CB . MET MET MET A A 248 248 . 1.203 22.020 9.635 1.00 35.83 1 . C ? ATOM 1762 CG CG . MET MET MET A A 248 248 . 0.916 22.131 8.149 1.00 37.33 1 . C ? ATOM 1763 SD SD . MET MET MET A A 248 248 . 2.351 22.849 7.272 1.00 34.60 1 . S ? ATOM 1764 CE CE . MET MET MET A A 248 248 . 1.651 23.076 5.641 1.00 36.20 1 . C ? ATOM 1765 C C . MET MET MET A A 248 248 . 0.443 19.656 10.088 1.00 32.39 1 . C ? ATOM 1766 O O . MET MET MET A A 248 248 . -0.360 19.118 9.300 1.00 29.96 1 . O ? ATOM 1767 N N . VAL VAL VAL A A 249 249 . 1.452 19.029 10.700 1.00 31.00 1 . N ? ATOM 1768 CA CA . VAL VAL VAL A A 249 249 . 1.858 17.634 10.361 1.00 30.61 1 . C ? ATOM 1769 CB CB . VAL VAL VAL A A 249 249 . 3.136 17.197 11.089 1.00 30.25 1 . C ? ATOM 1770 CG1 CG1 . VAL VAL VAL A A 249 249 . 3.710 15.909 10.528 1.00 29.38 1 . C ? ATOM 1771 CG2 CG2 . VAL VAL VAL A A 249 249 . 4.181 18.292 11.048 1.00 32.99 1 . C ? ATOM 1772 C C . VAL VAL VAL A A 249 249 . 0.674 16.724 10.669 1.00 30.03 1 . C ? ATOM 1773 O O . VAL VAL VAL A A 249 249 . 0.342 15.896 9.803 1.00 32.46 1 . O ? ATOM 1774 N N . ALA ALA ALA A A 250 250 . 0.019 16.948 11.806 1.00 28.86 1 . N ? ATOM 1775 CA CA . ALA ALA ALA A A 250 250 . -1.175 16.190 12.253 1.00 30.22 1 . C ? ATOM 1776 CB CB . ALA ALA ALA A A 250 250 . -1.514 16.590 13.663 1.00 29.60 1 . C ? ATOM 1777 C C . ALA ALA ALA A A 250 250 . -2.367 16.408 11.304 1.00 29.56 1 . C ? ATOM 1778 O O . ALA ALA ALA A A 250 250 . -2.984 15.396 10.887 1.00 30.78 1 . O ? ATOM 1779 N N . ASP ASP ASP A A 251 251 . -2.670 17.667 10.973 1.00 28.96 1 . N ? ATOM 1780 CA CA . ASP ASP ASP A A 251 251 . -3.845 18.064 10.148 1.00 30.97 1 . C ? ATOM 1781 CB CB . ASP ASP ASP A A 251 251 . -4.057 19.573 10.226 1.00 33.08 1 . C ? ATOM 1782 CG CG . ASP ASP ASP A A 251 251 . -4.629 20.012 11.557 1.00 34.61 1 . C ? ATOM 1783 OD1 OD1 . ASP ASP ASP A A 251 251 . -5.594 19.362 12.026 1.00 36.57 1 . O ? ATOM 1784 OD2 OD2 . ASP ASP ASP A A 251 251 . -4.099 20.994 12.118 1.00 36.70 1 . O ? ATOM 1785 C C . ASP ASP ASP A A 251 251 . -3.687 17.601 8.689 1.00 31.85 1 . C ? ATOM 1786 O O . ASP ASP ASP A A 251 251 . -4.673 17.111 8.088 1.00 31.18 1 . O ? ATOM 1787 N N . VAL VAL VAL A A 252 252 . -2.494 17.740 8.121 1.00 32.61 1 . N ? ATOM 1788 CA CA . VAL VAL VAL A A 252 252 . -2.234 17.358 6.705 1.00 31.89 1 . C ? ATOM 1789 CB CB . VAL VAL VAL A A 252 252 . -0.937 18.007 6.187 1.00 30.71 1 . C ? ATOM 1790 CG1 CG1 . VAL VAL VAL A A 252 252 . -0.492 17.431 4.855 1.00 31.70 1 . C ? ATOM 1791 CG2 CG2 . VAL VAL VAL A A 252 252 . -1.098 19.510 6.080 1.00 28.89 1 . C ? ATOM 1792 C C . VAL VAL VAL A A 252 252 . -2.241 15.830 6.625 1.00 32.31 1 . C ? ATOM 1793 O O . VAL VAL VAL A A 252 252 . -2.785 15.303 5.625 1.00 33.63 1 . O ? ATOM 1794 N N . HIS HIS HIS A A 253 253 . -1.700 15.151 7.643 1.00 30.68 1 . N ? ATOM 1795 CA CA . HIS HIS HIS A A 253 253 . -1.683 13.672 7.683 1.00 31.82 1 . C ? ATOM 1796 CB CB . HIS HIS HIS A A 253 253 . -0.827 13.110 8.812 1.00 33.66 1 . C ? ATOM 1797 CG CG . HIS HIS HIS A A 253 253 . -0.636 11.644 8.652 1.00 34.37 1 . C ? ATOM 1798 ND1 ND1 . HIS HIS HIS A A 253 253 . -0.195 11.103 7.469 1.00 34.45 1 . N ? ATOM 1799 CE1 CE1 . HIS HIS HIS A A 253 253 . -0.155 9.794 7.579 1.00 36.76 1 . C ? ATOM 1800 NE2 NE2 . HIS HIS HIS A A 253 253 . -0.582 9.465 8.800 1.00 39.22 1 . N ? ATOM 1801 CD2 CD2 . HIS HIS HIS A A 253 253 . -0.892 10.608 9.480 1.00 37.55 1 . C ? ATOM 1802 C C . HIS HIS HIS A A 253 253 . -3.116 13.158 7.787 1.00 32.15 1 . C ? ATOM 1803 O O . HIS HIS HIS A A 253 253 . -3.417 12.170 7.108 1.00 36.06 1 . O ? ATOM 1804 N N . ARG ARG ARG A A 254 254 . -3.963 13.783 8.603 1.00 31.67 1 . N ? ATOM 1805 CA CA . ARG ARG ARG A A 254 254 . -5.407 13.419 8.623 1.00 35.97 1 . C ? ATOM 1806 CB CB . ARG ARG ARG A A 254 254 . -6.166 14.123 9.756 1.00 34.12 1 . C ? ATOM 1807 CG CG . ARG ARG ARG A A 254 254 . -7.620 13.685 9.895 1.00 33.94 1 . C ? ATOM 1808 CD CD . ARG ARG ARG A A 254 254 . -8.504 14.775 10.464 1.00 35.55 1 . C ? ATOM 1809 NE NE . ARG ARG ARG A A 254 254 . -8.291 16.039 9.761 1.00 36.25 1 . N ? ATOM 1810 CZ CZ . ARG ARG ARG A A 254 254 . -7.688 17.116 10.263 1.00 36.67 1 . C ? ATOM 1811 NH1 NH1 . ARG ARG ARG A A 254 254 . -7.238 17.127 11.506 1.00 37.00 1 . N ? ATOM 1812 NH2 NH2 . ARG ARG ARG A A 254 254 . -7.529 18.189 9.512 1.00 39.89 1 . N ? ATOM 1813 C C . ARG ARG ARG A A 254 254 . -5.987 13.706 7.227 1.00 38.63 1 . C ? ATOM 1814 O O . ARG ARG ARG A A 254 254 . -6.657 12.794 6.666 1.00 40.93 1 . O ? ATOM 1815 N N . THR THR THR A A 255 255 . -5.686 14.878 6.652 1.00 37.14 1 . N ? ATOM 1816 CA CA . THR THR THR A A 255 255 . -6.205 15.281 5.315 1.00 40.44 1 . C ? ATOM 1817 CB CB . THR THR THR A A 255 255 . -5.760 16.708 4.956 1.00 38.50 1 . C ? ATOM 1818 OG1 OG1 . THR THR THR A A 255 255 . -6.301 17.596 5.935 1.00 41.89 1 . O ? ATOM 1819 CG2 CG2 . THR THR THR A A 255 255 . -6.256 17.146 3.599 1.00 39.49 1 . C ? ATOM 1820 C C . THR THR THR A A 255 255 . -5.848 14.190 4.285 1.00 39.15 1 . C ? ATOM 1821 O O . THR THR THR A A 255 255 . -6.681 13.901 3.403 1.00 37.91 1 . O ? ATOM 1822 N N . LEU LEU LEU A A 256 256 . -4.676 13.571 4.415 1.00 35.76 1 . N ? ATOM 1823 CA CA . LEU LEU LEU A A 256 256 . -4.185 12.585 3.429 1.00 37.45 1 . C ? ATOM 1824 CB CB . LEU LEU LEU A A 256 256 . -2.668 12.453 3.571 1.00 38.49 1 . C ? ATOM 1825 CG CG . LEU LEU LEU A A 256 256 . -2.008 11.419 2.654 1.00 39.58 1 . C ? ATOM 1826 CD1 CD1 . LEU LEU LEU A A 256 256 . -1.877 11.943 1.227 1.00 40.40 1 . C ? ATOM 1827 CD2 CD2 . LEU LEU LEU A A 256 256 . -0.648 11.022 3.201 1.00 39.40 1 . C ? ATOM 1828 C C . LEU LEU LEU A A 256 256 . -4.871 11.236 3.647 1.00 38.84 1 . C ? ATOM 1829 O O . LEU LEU LEU A A 256 256 . -5.047 10.526 2.649 1.00 38.01 1 . O ? ATOM 1830 N N . VAL VAL VAL A A 257 257 . -5.188 10.882 4.897 1.00 40.27 1 . N ? ATOM 1831 CA CA . VAL VAL VAL A A 257 257 . -5.639 9.509 5.272 1.00 39.66 1 . C ? ATOM 1832 CB CB . VAL VAL VAL A A 257 257 . -5.165 9.124 6.691 1.00 41.74 1 . C ? ATOM 1833 CG1 CG1 . VAL VAL VAL A A 257 257 . -5.881 7.898 7.244 1.00 43.66 1 . C ? ATOM 1834 CG2 CG2 . VAL VAL VAL A A 257 257 . -3.664 8.885 6.714 1.00 42.12 1 . C ? ATOM 1835 C C . VAL VAL VAL A A 257 257 . -7.159 9.449 5.109 1.00 37.53 1 . C ? ATOM 1836 O O . VAL VAL VAL A A 257 257 . -7.632 8.457 4.555 1.00 36.02 1 . O ? ATOM 1837 N N . TYR TYR TYR A A 258 258 . -7.870 10.483 5.562 1.00 38.15 1 . N ? ATOM 1838 CA CA . TYR TYR TYR A A 258 258 . -9.353 10.545 5.597 1.00 38.75 1 . C ? ATOM 1839 CB CB . TYR TYR TYR A A 258 258 . -9.832 11.006 6.976 1.00 40.63 1 . C ? ATOM 1840 CG CG . TYR TYR TYR A A 258 258 . -9.588 10.035 8.102 1.00 46.84 1 . C ? ATOM 1841 CD1 CD1 . TYR TYR TYR A A 258 258 . -9.489 8.671 7.885 1.00 56.32 1 . C ? ATOM 1842 CE1 CE1 . TYR TYR TYR A A 258 258 . -9.264 7.779 8.926 1.00 60.39 1 . C ? ATOM 1843 CZ CZ . TYR TYR TYR A A 258 258 . -9.158 8.244 10.224 1.00 56.88 1 . C ? ATOM 1844 OH OH . TYR TYR TYR A A 258 258 . -8.935 7.381 11.263 1.00 59.37 1 . O ? ATOM 1845 CE2 CE2 . TYR TYR TYR A A 258 258 . -9.276 9.600 10.458 1.00 52.11 1 . C ? ATOM 1846 CD2 CD2 . TYR TYR TYR A A 258 258 . -9.485 10.476 9.407 1.00 49.75 1 . C ? ATOM 1847 C C . TYR TYR TYR A A 258 258 . -9.874 11.467 4.484 1.00 40.93 1 . C ? ATOM 1848 O O . TYR TYR TYR A A 258 258 . -11.097 11.466 4.201 1.00 45.98 1 . O ? ATOM 1849 N N . GLY GLY GLY A A 259 259 . -8.997 12.242 3.846 1.00 39.25 1 . N ? ATOM 1850 CA CA . GLY GLY GLY A A 259 259 . -9.418 13.191 2.804 1.00 37.20 1 . C ? ATOM 1851 C C . GLY GLY GLY A A 259 259 . -9.934 14.476 3.426 1.00 39.03 1 . C ? ATOM 1852 O O . GLY GLY GLY A A 259 259 . -9.972 14.561 4.672 1.00 39.79 1 . O ? ATOM 1853 N N . GLY GLY GLY A A 260 260 . -10.332 15.436 2.582 1.00 40.64 1 . N ? ATOM 1854 CA CA . GLY GLY GLY A A 260 260 . -10.866 16.748 2.992 1.00 37.21 1 . C ? ATOM 1855 C C . GLY GLY GLY A A 260 260 . -9.933 17.865 2.591 1.00 35.54 1 . C ? ATOM 1856 O O . GLY GLY GLY A A 260 260 . -9.240 17.726 1.567 1.00 35.75 1 . O ? ATOM 1857 N N . ILE ILE ILE A A 261 261 . -9.898 18.934 3.375 1.00 35.59 1 . N ? ATOM 1858 CA CA . ILE ILE ILE A A 261 261 . -9.144 20.157 2.996 1.00 39.63 1 . C ? ATOM 1859 CB CB . ILE ILE ILE A A 261 261 . -10.088 21.154 2.284 1.00 43.39 1 . C ? ATOM 1860 CG1 CG1 . ILE ILE ILE A A 261 261 . -9.356 22.381 1.737 1.00 44.15 1 . C ? ATOM 1861 CG2 CG2 . ILE ILE ILE A A 261 261 . -11.266 21.545 3.162 1.00 42.88 1 . C ? ATOM 1862 CD1 CD1 . ILE ILE ILE A A 261 261 . -10.025 22.967 0.509 1.00 44.87 1 . C ? ATOM 1863 C C . ILE ILE ILE A A 261 261 . -8.478 20.704 4.250 1.00 38.83 1 . C ? ATOM 1864 O O . ILE ILE ILE A A 261 261 . -9.096 20.597 5.345 1.00 42.95 1 . O ? ATOM 1865 N N . PHE PHE PHE A A 262 262 . -7.240 21.175 4.106 1.00 37.82 1 . N ? ATOM 1866 CA CA . PHE PHE PHE A A 262 262 . -6.550 21.975 5.151 1.00 38.80 1 . C ? ATOM 1867 CB CB . PHE PHE PHE A A 262 262 . -5.220 21.363 5.607 1.00 40.46 1 . C ? ATOM 1868 CG CG . PHE PHE PHE A A 262 262 . -4.451 22.248 6.559 1.00 39.72 1 . C ? ATOM 1869 CD1 CD1 . PHE PHE PHE A A 262 262 . -3.344 22.969 6.132 1.00 37.58 1 . C ? ATOM 1870 CE1 CE1 . PHE PHE PHE A A 262 262 . -2.658 23.795 7.006 1.00 37.82 1 . C ? ATOM 1871 CZ CZ . PHE PHE PHE A A 262 262 . -3.081 23.919 8.309 1.00 40.25 1 . C ? ATOM 1872 CD2 CD2 . PHE PHE PHE A A 262 262 . -4.871 22.395 7.872 1.00 39.28 1 . C ? ATOM 1873 CE2 CE2 . PHE PHE PHE A A 262 262 . -4.192 23.230 8.741 1.00 39.10 1 . C ? ATOM 1874 C C . PHE PHE PHE A A 262 262 . -6.348 23.372 4.589 1.00 37.53 1 . C ? ATOM 1875 O O . PHE PHE PHE A A 262 262 . -5.922 23.496 3.430 1.00 38.01 1 . O ? ATOM 1876 N N . LEU LEU LEU A A 263 263 . -6.699 24.378 5.376 1.00 39.62 1 . N ? ATOM 1877 CA CA . LEU LEU LEU A A 263 263 . -6.561 25.800 4.976 1.00 43.18 1 . C ? ATOM 1878 CB CB . LEU LEU LEU A A 263 263 . -7.944 26.423 4.721 1.00 43.24 1 . C ? ATOM 1879 CG CG . LEU LEU LEU A A 263 263 . -8.983 25.561 3.996 1.00 42.51 1 . C ? ATOM 1880 CD1 CD1 . LEU LEU LEU A A 263 263 . -9.963 24.923 4.972 1.00 41.72 1 . C ? ATOM 1881 CD2 CD2 . LEU LEU LEU A A 263 263 . -9.740 26.395 2.971 1.00 40.37 1 . C ? ATOM 1882 C C . LEU LEU LEU A A 263 263 . -5.803 26.534 6.091 1.00 46.27 1 . C ? ATOM 1883 O O . LEU LEU LEU A A 263 263 . -6.210 26.439 7.270 1.00 47.51 1 . O ? ATOM 1884 N N . TYR TYR TYR A A 264 264 . -4.697 27.192 5.749 1.00 49.23 1 . N ? ATOM 1885 CA CA . TYR TYR TYR A A 264 264 . -4.152 28.324 6.542 1.00 49.44 1 . C ? ATOM 1886 CB CB . TYR TYR TYR A A 264 264 . -2.828 28.019 7.248 1.00 48.14 1 . C ? ATOM 1887 CG CG . TYR TYR TYR A A 264 264 . -2.627 28.892 8.460 1.00 47.39 1 . C ? ATOM 1888 CD1 CD1 . TYR TYR TYR A A 264 264 . -2.770 30.268 8.376 1.00 50.24 1 . C ? ATOM 1889 CE1 CE1 . TYR TYR TYR A A 264 264 . -2.641 31.083 9.491 1.00 52.22 1 . C ? ATOM 1890 CZ CZ . TYR TYR TYR A A 264 264 . -2.374 30.524 10.727 1.00 51.93 1 . C ? ATOM 1891 OH OH . TYR TYR TYR A A 264 264 . -2.242 31.321 11.826 1.00 57.02 1 . O ? ATOM 1892 CE2 CE2 . TYR TYR TYR A A 264 264 . -2.239 29.152 10.834 1.00 51.58 1 . C ? ATOM 1893 CD2 CD2 . TYR TYR TYR A A 264 264 . -2.368 28.351 9.708 1.00 49.41 1 . C ? ATOM 1894 C C . TYR TYR TYR A A 264 264 . -4.069 29.509 5.593 1.00 50.54 1 . C ? ATOM 1895 O O . TYR TYR TYR A A 264 264 . -3.021 29.789 5.013 1.00 45.83 1 . O ? ATOM 1896 N N . PRO PRO PRO A A 265 265 . -5.201 30.225 5.411 1.00 55.23 1 . N ? ATOM 1897 CA CA . PRO PRO PRO A A 265 265 . -5.257 31.346 4.484 1.00 54.05 1 . C ? ATOM 1898 CB CB . PRO PRO PRO A A 265 265 . -6.765 31.394 4.182 1.00 53.77 1 . C ? ATOM 1899 CG CG . PRO PRO PRO A A 265 265 . -7.419 31.039 5.499 1.00 52.57 1 . C ? ATOM 1900 CD CD . PRO PRO PRO A A 265 265 . -6.479 30.033 6.130 1.00 55.05 1 . C ? ATOM 1901 C C . PRO PRO PRO A A 265 265 . -4.756 32.644 5.132 1.00 56.82 1 . C ? ATOM 1902 O O . PRO PRO PRO A A 265 265 . -4.370 32.623 6.297 1.00 55.65 1 . O ? ATOM 1903 N N . ALA ALA ALA A A 266 266 . -4.816 33.738 4.372 1.00 60.47 1 . N ? ATOM 1904 CA CA . ALA ALA ALA A A 266 266 . -4.383 35.089 4.792 1.00 61.37 1 . C ? ATOM 1905 CB CB . ALA ALA ALA A A 266 266 . -4.243 35.963 3.578 1.00 58.48 1 . C ? ATOM 1906 C C . ALA ALA ALA A A 266 266 . -5.370 35.670 5.821 1.00 69.08 1 . C ? ATOM 1907 O O . ALA ALA ALA A A 266 266 . -6.562 35.267 5.809 1.00 71.97 1 . O ? ATOM 1908 N N . ASN ASN ASN A A 267 267 . -4.870 36.536 6.717 1.00 72.06 1 . N ? ATOM 1909 CA CA . ASN ASN ASN A A 267 267 . -5.674 37.329 7.688 1.00 72.36 1 . C ? ATOM 1910 CB CB . ASN ASN ASN A A 267 267 . -5.884 36.573 9.009 1.00 77.63 1 . C ? ATOM 1911 CG CG . ASN ASN ASN A A 267 267 . -4.625 36.063 9.682 1.00 87.08 1 . C ? ATOM 1912 OD1 OD1 . ASN ASN ASN A A 267 267 . -4.035 36.751 10.513 1.00 88.74 1 . O ? ATOM 1913 ND2 ND2 . ASN ASN ASN A A 267 267 . -4.256 34.821 9.399 1.00 90.56 1 . N ? ATOM 1914 C C . ASN ASN ASN A A 267 267 . -5.051 38.730 7.809 1.00 76.30 1 . C ? ATOM 1915 O O . ASN ASN ASN A A 267 267 . -4.610 39.268 6.771 1.00 73.62 1 . O ? ATOM 1916 N N . LYS LYS LYS A A 268 268 . -5.069 39.331 9.005 1.00 81.64 1 . N ? ATOM 1917 CA CA . LYS LYS LYS A A 268 268 . -4.534 40.698 9.262 1.00 79.92 1 . C ? ATOM 1918 CB CB . LYS LYS LYS A A 268 268 . -5.427 41.464 10.238 1.00 77.30 1 . C ? ATOM 1919 CG CG . LYS LYS LYS A A 268 268 . -5.341 42.978 10.125 1.00 75.30 1 . C ? ATOM 1920 CD CD . LYS LYS LYS A A 268 268 . -6.342 43.689 11.006 1.00 75.06 1 . C ? ATOM 1921 CE CE . LYS LYS LYS A A 268 268 . -6.330 43.196 12.438 1.00 72.38 1 . C ? ATOM 1922 NZ NZ . LYS LYS LYS A A 268 268 . -7.395 43.841 13.238 1.00 71.47 1 . N ? ATOM 1923 C C . LYS LYS LYS A A 268 268 . -3.127 40.589 9.851 1.00 78.93 1 . C ? ATOM 1924 O O . LYS LYS LYS A A 268 268 . -2.216 41.286 9.343 1.00 76.66 1 . O ? ATOM 1925 N N . LYS LYS LYS A A 269 269 . -2.988 39.764 10.897 1.00 78.66 1 . N ? ATOM 1926 CA CA . LYS LYS LYS A A 269 269 . -1.695 39.407 11.545 1.00 76.67 1 . C ? ATOM 1927 CB CB . LYS LYS LYS A A 269 269 . -1.892 38.554 12.808 1.00 78.30 1 . C ? ATOM 1928 CG CG . LYS LYS LYS A A 269 269 . -2.378 39.294 14.053 1.00 79.93 1 . C ? ATOM 1929 CD CD . LYS LYS LYS A A 269 269 . -3.898 39.465 14.177 1.00 81.50 1 . C ? ATOM 1930 CE CE . LYS LYS LYS A A 269 269 . -4.690 38.169 14.156 1.00 81.29 1 . C ? ATOM 1931 NZ NZ . LYS LYS LYS A A 269 269 . -5.623 38.096 13.004 1.00 82.15 1 . N ? ATOM 1932 C C . LYS LYS LYS A A 269 269 . -0.833 38.660 10.524 1.00 70.14 1 . C ? ATOM 1933 O O . LYS LYS LYS A A 269 269 . 0.389 38.778 10.624 1.00 70.14 1 . O ? ATOM 1934 N N . SER SER SER A A 270 270 . -1.447 37.926 9.588 1.00 65.19 1 . N ? ATOM 1935 CA CA . SER SER SER A A 270 270 . -0.730 37.146 8.545 1.00 68.47 1 . C ? ATOM 1936 CB CB . SER SER SER A A 270 270 . -0.682 35.680 8.900 1.00 70.90 1 . C ? ATOM 1937 OG OG . SER SER SER A A 270 270 . 0.313 35.426 9.899 1.00 70.09 1 . O ? ATOM 1938 C C . SER SER SER A A 270 270 . -1.337 37.412 7.169 1.00 68.70 1 . C ? ATOM 1939 O O . SER SER SER A A 270 270 . -2.095 36.607 6.646 1.00 70.75 1 . O ? ATOM 1940 N N . PRO PRO PRO A A 271 271 . -0.990 38.547 6.523 1.00 74.56 1 . N ? ATOM 1941 CA CA . PRO PRO PRO A A 271 271 . -1.539 38.893 5.210 1.00 72.18 1 . C ? ATOM 1942 CB CB . PRO PRO PRO A A 271 271 . -1.078 40.349 5.025 1.00 74.12 1 . C ? ATOM 1943 CG CG . PRO PRO PRO A A 271 271 . 0.216 40.432 5.808 1.00 71.85 1 . C ? ATOM 1944 CD CD . PRO PRO PRO A A 271 271 . -0.028 39.550 7.014 1.00 75.57 1 . C ? ATOM 1945 C C . PRO PRO PRO A A 271 271 . -1.008 38.028 4.058 1.00 69.38 1 . C ? ATOM 1946 O O . PRO PRO PRO A A 271 271 . -1.655 37.975 3.030 1.00 64.90 1 . O ? ATOM 1947 N N . ASN ASN ASN A A 272 272 . 0.161 37.408 4.243 1.00 67.54 1 . N ? ATOM 1948 CA CA . ASN ASN ASN A A 272 272 . 0.799 36.526 3.229 1.00 66.39 1 . C ? ATOM 1949 CB CB . ASN ASN ASN A A 272 272 . 2.164 37.080 2.785 1.00 65.58 1 . C ? ATOM 1950 CG CG . ASN ASN ASN A A 272 272 . 2.346 37.055 1.280 1.00 70.59 1 . C ? ATOM 1951 OD1 OD1 . ASN ASN ASN A A 272 272 . 1.535 37.617 0.548 1.00 75.91 1 . O ? ATOM 1952 ND2 ND2 . ASN ASN ASN A A 272 272 . 3.390 36.397 0.803 1.00 73.36 1 . N ? ATOM 1953 C C . ASN ASN ASN A A 272 272 . 0.846 35.103 3.807 1.00 60.77 1 . C ? ATOM 1954 O O . ASN ASN ASN A A 272 272 . 1.778 34.345 3.477 1.00 57.77 1 . O ? ATOM 1955 N N . GLY GLY GLY A A 273 273 . -0.136 34.746 4.635 1.00 54.88 1 . N ? ATOM 1956 CA CA . GLY GLY GLY A A 273 273 . -0.138 33.458 5.348 1.00 56.21 1 . C ? ATOM 1957 C C . GLY GLY GLY A A 273 273 . 0.819 33.482 6.525 1.00 55.42 1 . C ? ATOM 1958 O O . GLY GLY GLY A A 273 273 . 1.565 34.476 6.661 1.00 56.66 1 . O ? ATOM 1959 N N . LYS LYS LYS A A 274 274 . 0.779 32.430 7.348 1.00 54.44 1 . N ? ATOM 1960 CA CA . LYS LYS LYS A A 274 274 . 1.630 32.254 8.553 1.00 49.76 1 . C ? ATOM 1961 CB CB . LYS LYS LYS A A 274 274 . 0.770 31.825 9.744 1.00 50.47 1 . C ? ATOM 1962 CG CG . LYS LYS LYS A A 274 274 . 1.510 31.789 11.075 1.00 53.29 1 . C ? ATOM 1963 CD CD . LYS LYS LYS A A 274 274 . 1.327 30.506 11.843 1.00 50.99 1 . C ? ATOM 1964 CE CE . LYS LYS LYS A A 274 274 . 1.769 30.617 13.288 1.00 55.54 1 . C ? ATOM 1965 NZ NZ . LYS LYS LYS A A 274 274 . 0.649 31.024 14.175 1.00 59.74 1 . N ? ATOM 1966 C C . LYS LYS LYS A A 274 274 . 2.680 31.176 8.277 1.00 47.72 1 . C ? ATOM 1967 O O . LYS LYS LYS A A 274 274 . 3.864 31.383 8.635 1.00 44.68 1 . O ? ATOM 1968 N N . LEU LEU LEU A A 275 275 . 2.245 30.061 7.684 1.00 42.87 1 . N ? ATOM 1969 CA CA . LEU LEU LEU A A 275 275 . 3.097 28.863 7.498 1.00 39.80 1 . C ? ATOM 1970 CB CB . LEU LEU LEU A A 275 275 . 2.227 27.693 7.031 1.00 36.85 1 . C ? ATOM 1971 CG CG . LEU LEU LEU A A 275 275 . 1.042 27.355 7.943 1.00 35.75 1 . C ? ATOM 1972 CD1 CD1 . LEU LEU LEU A A 275 275 . 0.346 26.067 7.498 1.00 34.83 1 . C ? ATOM 1973 CD2 CD2 . LEU LEU LEU A A 275 275 . 1.474 27.240 9.398 1.00 34.00 1 . C ? ATOM 1974 C C . LEU LEU LEU A A 275 275 . 4.183 29.247 6.496 1.00 41.57 1 . C ? ATOM 1975 O O . LEU LEU LEU A A 275 275 . 3.935 30.183 5.731 1.00 38.00 1 . O ? ATOM 1976 N N . ARG ARG ARG A A 276 276 . 5.342 28.581 6.541 1.00 42.34 1 . N ? ATOM 1977 CA CA . ARG ARG ARG A A 276 276 . 6.543 28.990 5.766 1.00 40.59 1 . C ? ATOM 1978 CB CB . ARG ARG ARG A A 276 276 . 7.790 28.883 6.643 1.00 39.89 1 . C ? ATOM 1979 CG CG . ARG ARG ARG A A 276 276 . 7.614 29.511 8.017 1.00 41.00 1 . C ? ATOM 1980 CD CD . ARG ARG ARG A A 276 276 . 7.903 30.994 8.051 1.00 42.32 1 . C ? ATOM 1981 NE NE . ARG ARG ARG A A 276 276 . 8.288 31.401 9.391 1.00 40.89 1 . N ? ATOM 1982 CZ CZ . ARG ARG ARG A A 276 276 . 8.591 32.641 9.756 1.00 41.38 1 . C ? ATOM 1983 NH1 NH1 . ARG ARG ARG A A 276 276 . 8.567 33.625 8.870 1.00 45.26 1 . N ? ATOM 1984 NH2 NH2 . ARG ARG ARG A A 276 276 . 8.930 32.891 11.009 1.00 39.33 1 . N ? ATOM 1985 C C . ARG ARG ARG A A 276 276 . 6.655 28.145 4.497 1.00 40.90 1 . C ? ATOM 1986 O O . ARG ARG ARG A A 276 276 . 6.590 26.909 4.607 1.00 40.90 1 . O ? ATOM 1987 N N . LEU LEU LEU A A 277 277 . 6.831 28.806 3.347 1.00 41.48 1 . N ? ATOM 1988 CA CA . LEU LEU LEU A A 277 277 . 6.927 28.161 2.013 1.00 41.93 1 . C ? ATOM 1989 CB CB . LEU LEU LEU A A 277 277 . 7.235 29.222 0.956 1.00 42.02 1 . C ? ATOM 1990 CG CG . LEU LEU LEU A A 277 277 . 7.291 28.722 -0.486 1.00 43.67 1 . C ? ATOM 1991 CD1 CD1 . LEU LEU LEU A A 277 277 . 5.896 28.368 -0.996 1.00 44.75 1 . C ? ATOM 1992 CD2 CD2 . LEU LEU LEU A A 277 277 . 7.949 29.771 -1.375 1.00 43.56 1 . C ? ATOM 1993 C C . LEU LEU LEU A A 277 277 . 7.992 27.060 2.037 1.00 39.20 1 . C ? ATOM 1994 O O . LEU LEU LEU A A 277 277 . 7.649 25.916 1.687 1.00 39.69 1 . O ? ATOM 1995 N N . LEU LEU LEU A A 278 278 . 9.221 27.376 2.445 1.00 37.49 1 . N ? ATOM 1996 CA CA . LEU LEU LEU A A 278 278 . 10.374 26.487 2.146 1.00 38.66 1 . C ? ATOM 1997 CB CB . LEU LEU LEU A A 278 278 . 11.699 27.229 2.338 1.00 37.74 1 . C ? ATOM 1998 CG CG . LEU LEU LEU A A 278 278 . 12.212 27.971 1.101 1.00 39.00 1 . C ? ATOM 1999 CD1 CD1 . LEU LEU LEU A A 278 278 . 13.650 28.395 1.321 1.00 39.28 1 . C ? ATOM 2000 CD2 CD2 . LEU LEU LEU A A 278 278 . 12.110 27.123 -0.179 1.00 42.33 1 . C ? ATOM 2001 C C . LEU LEU LEU A A 278 278 . 10.307 25.196 2.961 1.00 38.80 1 . C ? ATOM 2002 O O . LEU LEU LEU A A 278 278 . 10.595 24.140 2.357 1.00 43.79 1 . O ? ATOM 2003 N N . TYR TYR TYR A A 279 279 . 9.937 25.256 4.241 1.00 37.95 1 . N ? ATOM 2004 CA CA . TYR TYR TYR A A 279 279 . 10.102 24.106 5.169 1.00 37.04 1 . C ? ATOM 2005 CB CB . TYR TYR TYR A A 279 279 . 11.168 24.392 6.231 1.00 37.78 1 . C ? ATOM 2006 CG CG . TYR TYR TYR A A 279 279 . 11.107 25.749 6.880 1.00 39.02 1 . C ? ATOM 2007 CD1 CD1 . TYR TYR TYR A A 279 279 . 10.226 25.997 7.917 1.00 40.92 1 . C ? ATOM 2008 CE1 CE1 . TYR TYR TYR A A 279 279 . 10.159 27.236 8.527 1.00 42.50 1 . C ? ATOM 2009 CZ CZ . TYR TYR TYR A A 279 279 . 10.999 28.249 8.113 1.00 41.21 1 . C ? ATOM 2010 OH OH . TYR TYR TYR A A 279 279 . 10.927 29.465 8.717 1.00 44.77 1 . O ? ATOM 2011 CE2 CE2 . TYR TYR TYR A A 279 279 . 11.889 28.021 7.081 1.00 40.47 1 . C ? ATOM 2012 CD2 CD2 . TYR TYR TYR A A 279 279 . 11.937 26.778 6.472 1.00 39.14 1 . C ? ATOM 2013 C C . TYR TYR TYR A A 279 279 . 8.766 23.691 5.783 1.00 36.38 1 . C ? ATOM 2014 O O . TYR TYR TYR A A 279 279 . 8.795 22.753 6.615 1.00 33.87 1 . O ? ATOM 2015 N N . GLU GLU GLU A A 280 280 . 7.654 24.315 5.369 1.00 35.96 1 . N ? ATOM 2016 CA CA . GLU GLU GLU A A 280 280 . 6.283 23.887 5.779 1.00 36.84 1 . C ? ATOM 2017 CB CB . GLU GLU GLU A A 280 280 . 5.629 24.856 6.767 1.00 35.20 1 . C ? ATOM 2018 CG CG . GLU GLU GLU A A 280 280 . 6.236 24.831 8.154 1.00 37.76 1 . C ? ATOM 2019 CD CD . GLU GLU GLU A A 280 280 . 5.528 25.752 9.135 1.00 41.38 1 . C ? ATOM 2020 OE1 OE1 . GLU GLU GLU A A 280 280 . 4.543 25.315 9.757 1.00 47.34 1 . O ? ATOM 2021 OE2 OE2 . GLU GLU GLU A A 280 280 . 5.935 26.914 9.253 1.00 43.24 1 . O ? ATOM 2022 C C . GLU GLU GLU A A 280 280 . 5.419 23.720 4.525 1.00 37.92 1 . C ? ATOM 2023 O O . GLU GLU GLU A A 280 280 . 5.054 22.566 4.201 1.00 40.79 1 . O ? ATOM 2024 N N . CYS CYS CYS A A 281 281 . 5.119 24.818 3.829 1.00 36.99 1 . N ? ATOM 2025 CA CA . CYS CYS CYS A A 281 281 . 4.151 24.830 2.696 1.00 36.30 1 . C ? ATOM 2026 CB CB . CYS CYS CYS A A 281 281 . 3.891 26.258 2.220 1.00 34.81 1 . C ? ATOM 2027 SG SG . CYS CYS CYS A A 281 281 . 2.836 27.236 3.330 1.00 37.27 1 . S ? ATOM 2028 C C . CYS CYS CYS A A 281 281 . 4.629 23.889 1.564 1.00 33.68 1 . C ? ATOM 2029 O O . CYS CYS CYS A A 281 281 . 3.859 22.986 1.145 1.00 29.82 1 . O ? ATOM 2030 N N . ASN ASN ASN A A 282 282 . 5.857 24.058 1.086 1.00 33.18 1 . N ? ATOM 2031 CA CA . ASN ASN ASN A A 282 282 . 6.341 23.343 -0.125 1.00 37.78 1 . C ? ATOM 2032 CB CB . ASN ASN ASN A A 282 282 . 7.648 23.925 -0.674 1.00 40.59 1 . C ? ATOM 2033 CG CG . ASN ASN ASN A A 282 282 . 7.419 24.965 -1.754 1.00 43.06 1 . C ? ATOM 2034 OD1 OD1 . ASN ASN ASN A A 282 282 . 6.311 25.103 -2.273 1.00 39.88 1 . O ? ATOM 2035 ND2 ND2 . ASN ASN ASN A A 282 282 . 8.467 25.693 -2.106 1.00 46.24 1 . N ? ATOM 2036 C C . ASN ASN ASN A A 282 282 . 6.431 21.838 0.138 1.00 40.21 1 . C ? ATOM 2037 O O . ASN ASN ASN A A 282 282 . 5.934 21.045 -0.675 1.00 38.34 1 . O ? ATOM 2038 N N . PRO PRO PRO A A 283 283 . 7.098 21.374 1.227 1.00 39.83 1 . N ? ATOM 2039 CA CA . PRO PRO PRO A A 283 283 . 7.165 19.940 1.505 1.00 35.11 1 . C ? ATOM 2040 CB CB . PRO PRO PRO A A 283 283 . 7.784 19.902 2.896 1.00 37.20 1 . C ? ATOM 2041 CG CG . PRO PRO PRO A A 283 283 . 8.711 21.090 2.884 1.00 38.69 1 . C ? ATOM 2042 CD CD . PRO PRO PRO A A 283 283 . 7.909 22.162 2.176 1.00 38.99 1 . C ? ATOM 2043 C C . PRO PRO PRO A A 283 283 . 5.788 19.270 1.478 1.00 33.06 1 . C ? ATOM 2044 O O . PRO PRO PRO A A 283 283 . 5.673 18.208 0.889 1.00 32.46 1 . O ? ATOM 2045 N N . MET MET MET A A 284 284 . 4.779 19.897 2.079 1.00 31.71 1 . N ? ATOM 2046 CA CA . MET MET MET A A 284 284 . 3.433 19.272 2.212 1.00 35.55 1 . C ? ATOM 2047 CB CB . MET MET MET A A 284 284 . 2.581 19.960 3.278 1.00 37.66 1 . C ? ATOM 2048 CG CG . MET MET MET A A 284 284 . 3.163 19.820 4.664 1.00 40.28 1 . C ? ATOM 2049 SD SD . MET MET MET A A 284 284 . 3.440 18.085 5.108 1.00 38.64 1 . S ? ATOM 2050 CE CE . MET MET MET A A 284 284 . 3.158 18.220 6.874 1.00 40.22 1 . C ? ATOM 2051 C C . MET MET MET A A 284 284 . 2.676 19.319 0.880 1.00 37.63 1 . C ? ATOM 2052 O O . MET MET MET A A 284 284 . 1.878 18.389 0.601 1.00 41.20 1 . O ? ATOM 2053 N N . ALA ALA ALA A A 285 285 . 2.903 20.357 0.082 1.00 37.01 1 . N ? ATOM 2054 CA CA . ALA ALA ALA A A 285 285 . 2.342 20.471 -1.283 1.00 36.37 1 . C ? ATOM 2055 CB CB . ALA ALA ALA A A 285 285 . 2.677 21.822 -1.852 1.00 38.21 1 . C ? ATOM 2056 C C . ALA ALA ALA A A 285 285 . 2.866 19.338 -2.179 1.00 34.26 1 . C ? ATOM 2057 O O . ALA ALA ALA A A 285 285 . 2.064 18.776 -2.927 1.00 36.30 1 . O ? ATOM 2058 N N . TYR TYR TYR A A 286 286 . 4.158 19.022 -2.113 1.00 31.92 1 . N ? ATOM 2059 CA CA . TYR TYR TYR A A 286 286 . 4.777 17.929 -2.900 1.00 34.43 1 . C ? ATOM 2060 CB CB . TYR TYR TYR A A 286 286 . 6.284 17.908 -2.654 1.00 35.80 1 . C ? ATOM 2061 CG CG . TYR TYR TYR A A 286 286 . 7.083 16.994 -3.552 1.00 38.11 1 . C ? ATOM 2062 CD1 CD1 . TYR TYR TYR A A 286 286 . 7.543 15.768 -3.089 1.00 38.39 1 . C ? ATOM 2063 CE1 CE1 . TYR TYR TYR A A 286 286 . 8.288 14.921 -3.893 1.00 38.90 1 . C ? ATOM 2064 CZ CZ . TYR TYR TYR A A 286 286 . 8.595 15.299 -5.184 1.00 41.23 1 . C ? ATOM 2065 OH OH . TYR TYR TYR A A 286 286 . 9.334 14.424 -5.925 1.00 45.82 1 . O ? ATOM 2066 CE2 CE2 . TYR TYR TYR A A 286 286 . 8.155 16.524 -5.669 1.00 39.56 1 . C ? ATOM 2067 CD2 CD2 . TYR TYR TYR A A 286 286 . 7.404 17.358 -4.853 1.00 38.60 1 . C ? ATOM 2068 C C . TYR TYR TYR A A 286 286 . 4.097 16.600 -2.552 1.00 37.99 1 . C ? ATOM 2069 O O . TYR TYR TYR A A 286 286 . 3.725 15.847 -3.477 1.00 40.95 1 . O ? ATOM 2070 N N . VAL VAL VAL A A 287 287 . 3.920 16.320 -1.259 1.00 41.92 1 . N ? ATOM 2071 CA CA . VAL VAL VAL A A 287 287 . 3.304 15.048 -0.768 1.00 42.31 1 . C ? ATOM 2072 CB CB . VAL VAL VAL A A 287 287 . 3.328 14.939 0.770 1.00 41.72 1 . C ? ATOM 2073 CG1 CG1 . VAL VAL VAL A A 287 287 . 2.585 13.702 1.250 1.00 37.88 1 . C ? ATOM 2074 CG2 CG2 . VAL VAL VAL A A 287 287 . 4.749 14.970 1.324 1.00 41.47 1 . C ? ATOM 2075 C C . VAL VAL VAL A A 287 287 . 1.871 14.989 -1.294 1.00 39.59 1 . C ? ATOM 2076 O O . VAL VAL VAL A A 287 287 . 1.458 13.930 -1.771 1.00 43.59 1 . O ? ATOM 2077 N N . MET MET MET A A 288 288 . 1.148 16.100 -1.211 1.00 39.80 1 . N ? ATOM 2078 CA CA . MET MET MET A A 288 288 . -0.264 16.169 -1.675 1.00 41.74 1 . C ? ATOM 2079 CB CB . MET MET MET A A 288 288 . -0.889 17.527 -1.353 1.00 39.77 1 . C ? ATOM 2080 CG CG . MET MET MET A A 288 288 . -1.458 17.571 0.031 1.00 41.22 1 . C ? ATOM 2081 SD SD . MET MET MET A A 288 288 . -2.680 16.291 0.200 1.00 42.19 1 . S ? ATOM 2082 CE CE . MET MET MET A A 288 288 . -2.695 16.072 1.976 1.00 45.68 1 . C ? ATOM 2083 C C . MET MET MET A A 288 288 . -0.320 15.914 -3.185 1.00 40.80 1 . C ? ATOM 2084 O O . MET MET MET A A 288 288 . -1.144 15.079 -3.628 1.00 41.32 1 . O ? ATOM 2085 N N . GLU GLU GLU A A 289 289 . 0.557 16.570 -3.943 1.00 38.21 1 . N ? ATOM 2086 CA CA . GLU GLU GLU A A 289 289 . 0.509 16.519 -5.422 1.00 38.45 1 . C ? ATOM 2087 CB CB . GLU GLU GLU A A 289 289 . 1.282 17.692 -6.021 1.00 39.59 1 . C ? ATOM 2088 CG CG . GLU GLU GLU A A 289 289 . 0.485 18.996 -5.958 1.00 41.71 1 . C ? ATOM 2089 CD CD . GLU GLU GLU A A 289 289 . 0.806 20.087 -6.980 1.00 41.59 1 . C ? ATOM 2090 OE1 OE1 . GLU GLU GLU A A 289 289 . 1.843 19.988 -7.680 1.00 34.24 1 . O ? ATOM 2091 OE2 OE2 . GLU GLU GLU A A 289 289 . 0.016 21.064 -7.053 1.00 45.13 1 . O ? ATOM 2092 C C . GLU GLU GLU A A 289 289 . 0.969 15.140 -5.900 1.00 38.67 1 . C ? ATOM 2093 O O . GLU GLU GLU A A 289 289 . 0.402 14.664 -6.887 1.00 34.29 1 . O ? ATOM 2094 N N . LYS LYS LYS A A 290 290 . 1.898 14.490 -5.186 1.00 43.27 1 . N ? ATOM 2095 CA CA . LYS LYS LYS A A 290 290 . 2.393 13.132 -5.543 1.00 40.70 1 . C ? ATOM 2096 CB CB . LYS LYS LYS A A 290 290 . 3.761 12.872 -4.911 1.00 39.39 1 . C ? ATOM 2097 CG CG . LYS LYS LYS A A 290 290 . 4.909 13.635 -5.552 1.00 43.58 1 . C ? ATOM 2098 CD CD . LYS LYS LYS A A 290 290 . 5.169 13.265 -7.005 1.00 50.08 1 . C ? ATOM 2099 CE CE . LYS LYS LYS A A 290 290 . 6.233 14.124 -7.659 1.00 51.38 1 . C ? ATOM 2100 NZ NZ . LYS LYS LYS A A 290 290 . 6.724 13.522 -8.919 1.00 54.43 1 . N ? ATOM 2101 C C . LYS LYS LYS A A 290 290 . 1.334 12.083 -5.169 1.00 40.55 1 . C ? ATOM 2102 O O . LYS LYS LYS A A 290 290 . 1.402 10.951 -5.723 1.00 39.85 1 . O ? ATOM 2103 N N . ALA ALA ALA A A 291 291 . 0.371 12.449 -4.317 1.00 39.05 1 . N ? ATOM 2104 CA CA . ALA ALA ALA A A 291 291 . -0.736 11.560 -3.891 1.00 41.76 1 . C ? ATOM 2105 CB CB . ALA ALA ALA A A 291 291 . -0.977 11.677 -2.410 1.00 40.16 1 . C ? ATOM 2106 C C . ALA ALA ALA A A 291 291 . -2.016 11.885 -4.654 1.00 43.43 1 . C ? ATOM 2107 O O . ALA ALA ALA A A 291 291 . -3.078 11.430 -4.197 1.00 46.63 1 . O ? ATOM 2108 N N . GLY GLY GLY A A 292 292 . -1.924 12.638 -5.754 1.00 42.53 1 . N ? ATOM 2109 CA CA . GLY GLY GLY A A 292 292 . -3.083 12.941 -6.617 1.00 40.62 1 . C ? ATOM 2110 C C . GLY GLY GLY A A 292 292 . -3.974 14.001 -6.012 1.00 38.85 1 . C ? ATOM 2111 O O . GLY GLY GLY A A 292 292 . -5.156 14.056 -6.358 1.00 43.43 1 . O ? ATOM 2112 N N . GLY GLY GLY A A 293 293 . -3.419 14.818 -5.129 1.00 42.06 1 . N ? ATOM 2113 CA CA . GLY GLY GLY A A 293 293 . -4.145 15.918 -4.475 1.00 40.54 1 . C ? ATOM 2114 C C . GLY GLY GLY A A 293 293 . -3.643 17.233 -5.008 1.00 39.05 1 . C ? ATOM 2115 O O . GLY GLY GLY A A 293 293 . -3.002 17.226 -6.058 1.00 42.59 1 . O ? ATOM 2116 N N . MET MET MET A A 294 294 . -3.913 18.314 -4.293 1.00 39.96 1 . N ? ATOM 2117 CA CA . MET MET MET A A 294 294 . -3.665 19.689 -4.771 1.00 41.30 1 . C ? ATOM 2118 CB CB . MET MET MET A A 294 294 . -4.959 20.275 -5.343 1.00 41.75 1 . C ? ATOM 2119 CG CG . MET MET MET A A 294 294 . -5.314 19.714 -6.710 1.00 43.28 1 . C ? ATOM 2120 SD SD . MET MET MET A A 294 294 . -6.696 20.579 -7.468 1.00 47.82 1 . S ? ATOM 2121 CE CE . MET MET MET A A 294 294 . -5.983 22.217 -7.675 1.00 46.06 1 . C ? ATOM 2122 C C . MET MET MET A A 294 294 . -3.171 20.543 -3.606 1.00 43.84 1 . C ? ATOM 2123 O O . MET MET MET A A 294 294 . -3.476 20.204 -2.438 1.00 46.14 1 . O ? ATOM 2124 N N . ALA ALA ALA A A 295 295 . -2.452 21.619 -3.917 1.00 44.19 1 . N ? ATOM 2125 CA CA . ALA ALA ALA A A 295 295 . -2.000 22.618 -2.925 1.00 44.04 1 . C ? ATOM 2126 CB CB . ALA ALA ALA A A 295 295 . -0.687 22.181 -2.320 1.00 42.57 1 . C ? ATOM 2127 C C . ALA ALA ALA A A 295 295 . -1.879 23.982 -3.601 1.00 45.87 1 . C ? ATOM 2128 O O . ALA ALA ALA A A 295 295 . -0.949 24.176 -4.413 1.00 46.58 1 . O ? ATOM 2129 N N . THR THR THR A A 296 296 . -2.787 24.898 -3.273 1.00 50.26 1 . N ? ATOM 2130 CA CA . THR THR THR A A 296 296 . -2.862 26.246 -3.899 1.00 49.51 1 . C ? ATOM 2131 CB CB . THR THR THR A A 296 296 . -4.182 26.427 -4.661 1.00 46.22 1 . C ? ATOM 2132 OG1 OG1 . THR THR THR A A 296 296 . -4.034 27.585 -5.481 1.00 43.81 1 . O ? ATOM 2133 CG2 CG2 . THR THR THR A A 296 296 . -5.386 26.559 -3.751 1.00 44.39 1 . C ? ATOM 2134 C C . THR THR THR A A 296 296 . -2.672 27.332 -2.837 1.00 50.07 1 . C ? ATOM 2135 O O . THR THR THR A A 296 296 . -2.945 27.063 -1.642 1.00 49.28 1 . O ? ATOM 2136 N N . THR THR THR A A 297 297 . -2.235 28.512 -3.282 1.00 51.34 1 . N ? ATOM 2137 CA CA . THR THR THR A A 297 297 . -2.160 29.764 -2.482 1.00 48.50 1 . C ? ATOM 2138 CB CB . THR THR THR A A 297 297 . -0.936 30.599 -2.874 1.00 48.24 1 . C ? ATOM 2139 OG1 OG1 . THR THR THR A A 297 297 . -1.191 31.167 -4.163 1.00 53.27 1 . O ? ATOM 2140 CG2 CG2 . THR THR THR A A 297 297 . 0.338 29.781 -2.907 1.00 48.32 1 . C ? ATOM 2141 C C . THR THR THR A A 297 297 . -3.441 30.559 -2.713 1.00 45.80 1 . C ? ATOM 2142 O O . THR THR THR A A 297 297 . -3.595 31.597 -2.074 1.00 50.48 1 . O ? ATOM 2143 N N . GLY GLY GLY A A 298 298 . -4.297 30.079 -3.613 1.00 46.16 1 . N ? ATOM 2144 CA CA . GLY GLY GLY A A 298 298 . -5.450 30.826 -4.145 1.00 49.72 1 . C ? ATOM 2145 C C . GLY GLY GLY A A 298 298 . -5.115 31.364 -5.517 1.00 54.75 1 . C ? ATOM 2146 O O . GLY GLY GLY A A 298 298 . -5.858 31.015 -6.464 1.00 53.82 1 . O ? ATOM 2147 N N . LYS LYS LYS A A 299 299 . -4.000 32.112 -5.612 1.00 59.11 1 . N ? ATOM 2148 CA CA . LYS LYS LYS A A 299 299 . -3.495 32.757 -6.855 1.00 58.93 1 . C ? ATOM 2149 CB CB . LYS LYS LYS A A 299 299 . -2.558 33.924 -6.529 1.00 59.95 1 . C ? ATOM 2150 CG CG . LYS LYS LYS A A 299 299 . -2.222 34.805 -7.726 1.00 66.39 1 . C ? ATOM 2151 CD CD . LYS LYS LYS A A 299 299 . -0.735 34.950 -8.014 1.00 68.75 1 . C ? ATOM 2152 CE CE . LYS LYS LYS A A 299 299 . -0.377 34.621 -9.452 1.00 71.78 1 . C ? ATOM 2153 NZ NZ . LYS LYS LYS A A 299 299 . 0.836 35.343 -9.902 1.00 71.04 1 . N ? ATOM 2154 C C . LYS LYS LYS A A 299 299 . -2.754 31.733 -7.719 1.00 55.47 1 . C ? ATOM 2155 O O . LYS LYS LYS A A 299 299 . -2.922 31.791 -8.940 1.00 52.50 1 . O ? ATOM 2156 N N . GLU GLU GLU A A 300 300 . -1.942 30.862 -7.110 1.00 55.22 1 . N ? ATOM 2157 CA CA . GLU GLU GLU A A 300 300 . -1.066 29.912 -7.854 1.00 52.73 1 . C ? ATOM 2158 CB CB . GLU GLU GLU A A 300 300 . 0.251 30.575 -8.272 1.00 51.67 1 . C ? ATOM 2159 CG CG . GLU GLU GLU A A 300 300 . 0.953 31.309 -7.146 1.00 52.70 1 . C ? ATOM 2160 CD CD . GLU GLU GLU A A 300 300 . 2.109 32.172 -7.618 1.00 52.27 1 . C ? ATOM 2161 OE1 OE1 . GLU GLU GLU A A 300 300 . 2.462 33.110 -6.889 1.00 53.55 1 . O ? ATOM 2162 OE2 OE2 . GLU GLU GLU A A 300 300 . 2.651 31.902 -8.717 1.00 47.69 1 . O ? ATOM 2163 C C . GLU GLU GLU A A 300 300 . -0.763 28.669 -7.016 1.00 48.65 1 . C ? ATOM 2164 O O . GLU GLU GLU A A 300 300 . -1.126 28.625 -5.833 1.00 48.27 1 . O ? ATOM 2165 N N . ALA ALA ALA A A 301 301 . -0.103 27.698 -7.638 1.00 46.09 1 . N ? ATOM 2166 CA CA . ALA ALA ALA A A 301 301 . 0.360 26.459 -6.985 1.00 43.27 1 . C ? ATOM 2167 CB CB . ALA ALA ALA A A 301 301 . 0.779 25.432 -8.002 1.00 41.89 1 . C ? ATOM 2168 C C . ALA ALA ALA A A 301 301 . 1.526 26.817 -6.080 1.00 41.68 1 . C ? ATOM 2169 O O . ALA ALA ALA A A 301 301 . 2.440 27.506 -6.563 1.00 42.69 1 . O ? ATOM 2170 N N . VAL VAL VAL A A 302 302 . 1.495 26.319 -4.844 1.00 41.47 1 . N ? ATOM 2171 CA CA . VAL VAL VAL A A 302 302 . 2.534 26.578 -3.805 1.00 39.99 1 . C ? ATOM 2172 CB CB . VAL VAL VAL A A 302 302 . 2.242 25.741 -2.541 1.00 41.04 1 . C ? ATOM 2173 CG1 CG1 . VAL VAL VAL A A 302 302 . 3.314 25.906 -1.470 1.00 43.04 1 . C ? ATOM 2174 CG2 CG2 . VAL VAL VAL A A 302 302 . 0.867 26.075 -1.965 1.00 40.10 1 . C ? ATOM 2175 C C . VAL VAL VAL A A 302 302 . 3.898 26.279 -4.439 1.00 39.51 1 . C ? ATOM 2176 O O . VAL VAL VAL A A 302 302 . 4.814 27.122 -4.306 1.00 36.88 1 . O ? ATOM 2177 N N . LEU LEU LEU A A 303 303 . 3.988 25.163 -5.175 1.00 38.04 1 . N ? ATOM 2178 CA CA . LEU LEU LEU A A 303 303 . 5.249 24.642 -5.758 1.00 39.65 1 . C ? ATOM 2179 CB CB . LEU LEU LEU A A 303 303 . 5.005 23.226 -6.290 1.00 39.78 1 . C ? ATOM 2180 CG CG . LEU LEU LEU A A 303 303 . 4.633 22.167 -5.251 1.00 38.69 1 . C ? ATOM 2181 CD1 CD1 . LEU LEU LEU A A 303 303 . 4.615 20.775 -5.874 1.00 36.97 1 . C ? ATOM 2182 CD2 CD2 . LEU LEU LEU A A 303 303 . 5.584 22.199 -4.064 1.00 37.22 1 . C ? ATOM 2183 C C . LEU LEU LEU A A 303 303 . 5.753 25.555 -6.881 1.00 43.62 1 . C ? ATOM 2184 O O . LEU LEU LEU A A 303 303 . 6.909 25.377 -7.295 1.00 47.31 1 . O ? ATOM 2185 N N . ASP ASP ASP A A 304 304 . 4.916 26.472 -7.377 1.00 45.86 1 . N ? ATOM 2186 CA CA . ASP ASP ASP A A 304 304 . 5.240 27.349 -8.533 1.00 42.09 1 . C ? ATOM 2187 CB CB . ASP ASP ASP A A 304 304 . 4.069 27.385 -9.511 1.00 41.69 1 . C ? ATOM 2188 CG CG . ASP ASP ASP A A 304 304 . 4.127 26.281 -10.535 1.00 44.54 1 . C ? ATOM 2189 OD1 OD1 . ASP ASP ASP A A 304 304 . 3.047 25.786 -10.887 1.00 43.23 1 . O ? ATOM 2190 OD2 OD2 . ASP ASP ASP A A 304 304 . 5.260 25.937 -10.972 1.00 52.21 1 . O ? ATOM 2191 C C . ASP ASP ASP A A 304 304 . 5.629 28.745 -8.039 1.00 40.68 1 . C ? ATOM 2192 O O . ASP ASP ASP A A 304 304 . 5.982 29.598 -8.880 1.00 41.51 1 . O ? ATOM 2193 N N . VAL VAL VAL A A 305 305 . 5.594 28.968 -6.728 1.00 39.02 1 . N ? ATOM 2194 CA CA . VAL VAL VAL A A 305 305 . 6.015 30.262 -6.121 1.00 39.66 1 . C ? ATOM 2195 CB CB . VAL VAL VAL A A 305 305 . 5.385 30.506 -4.739 1.00 39.78 1 . C ? ATOM 2196 CG1 CG1 . VAL VAL VAL A A 305 305 . 5.753 31.879 -4.213 1.00 39.25 1 . C ? ATOM 2197 CG2 CG2 . VAL VAL VAL A A 305 305 . 3.868 30.339 -4.757 1.00 38.99 1 . C ? ATOM 2198 C C . VAL VAL VAL A A 305 305 . 7.536 30.253 -6.038 1.00 40.68 1 . C ? ATOM 2199 O O . VAL VAL VAL A A 305 305 . 8.083 29.286 -5.465 1.00 46.55 1 . O ? ATOM 2200 N N . ILE ILE ILE A A 306 306 . 8.173 31.282 -6.600 1.00 41.15 1 . N ? ATOM 2201 CA CA . ILE ILE ILE A A 306 306 . 9.656 31.426 -6.593 1.00 44.35 1 . C ? ATOM 2202 CB CB . ILE ILE ILE A A 306 306 . 10.201 32.128 -7.852 1.00 47.70 1 . C ? ATOM 2203 CG1 CG1 . ILE ILE ILE A A 306 306 . 9.415 31.756 -9.119 1.00 52.39 1 . C ? ATOM 2204 CG2 CG2 . ILE ILE ILE A A 306 306 . 11.696 31.850 -8.003 1.00 45.60 1 . C ? ATOM 2205 CD1 CD1 . ILE ILE ILE A A 306 306 . 9.739 30.380 -9.713 1.00 54.32 1 . C ? ATOM 2206 C C . ILE ILE ILE A A 306 306 . 10.030 32.153 -5.306 1.00 47.47 1 . C ? ATOM 2207 O O . ILE ILE ILE A A 306 306 . 9.645 33.306 -5.097 1.00 42.36 1 . O ? ATOM 2208 N N . PRO PRO PRO A A 307 307 . 10.734 31.465 -4.374 1.00 52.60 1 . N ? ATOM 2209 CA CA . PRO PRO PRO A A 307 307 . 11.101 32.062 -3.090 1.00 53.22 1 . C ? ATOM 2210 CB CB . PRO PRO PRO A A 307 307 . 11.814 30.922 -2.345 1.00 52.41 1 . C ? ATOM 2211 CG CG . PRO PRO PRO A A 307 307 . 11.298 29.672 -3.026 1.00 55.22 1 . C ? ATOM 2212 CD CD . PRO PRO PRO A A 307 307 . 11.178 30.061 -4.482 1.00 52.51 1 . C ? ATOM 2213 C C . PRO PRO PRO A A 307 307 . 12.038 33.272 -3.227 1.00 55.99 1 . C ? ATOM 2214 O O . PRO PRO PRO A A 307 307 . 12.881 33.265 -4.126 1.00 54.32 1 . O ? ATOM 2215 N N . THR THR THR A A 308 308 . 11.873 34.253 -2.329 1.00 54.90 1 . N ? ATOM 2216 CA CA . THR THR THR A A 308 308 . 12.750 35.453 -2.198 1.00 55.33 1 . C ? ATOM 2217 CB CB . THR THR THR A A 308 308 . 12.017 36.769 -2.498 1.00 58.04 1 . C ? ATOM 2218 OG1 OG1 . THR THR THR A A 308 308 . 10.792 36.868 -1.767 1.00 63.10 1 . O ? ATOM 2219 CG2 CG2 . THR THR THR A A 308 308 . 11.727 36.912 -3.975 1.00 55.84 1 . C ? ATOM 2220 C C . THR THR THR A A 308 308 . 13.393 35.508 -0.813 1.00 51.12 1 . C ? ATOM 2221 O O . THR THR THR A A 308 308 . 14.495 36.069 -0.725 1.00 56.45 1 . O ? ATOM 2222 N N . ASP ASP ASP A A 309 309 . 12.740 34.968 0.218 1.00 48.92 1 . N ? ATOM 2223 CA CA . ASP ASP ASP A A 309 309 . 13.342 34.815 1.571 1.00 46.52 1 . C ? ATOM 2224 CB CB . ASP ASP ASP A A 309 309 . 12.680 35.757 2.577 1.00 48.00 1 . C ? ATOM 2225 CG CG . ASP ASP ASP A A 309 309 . 13.544 36.056 3.787 1.00 50.63 1 . C ? ATOM 2226 OD1 OD1 . ASP ASP ASP A A 309 309 . 13.045 35.905 4.907 1.00 57.00 1 . O ? ATOM 2227 OD2 OD2 . ASP ASP ASP A A 309 309 . 14.710 36.431 3.598 1.00 54.75 1 . O ? ATOM 2228 C C . ASP ASP ASP A A 309 309 . 13.223 33.361 2.030 1.00 43.60 1 . C ? ATOM 2229 O O . ASP ASP ASP A A 309 309 . 12.183 32.757 1.793 1.00 48.49 1 . O ? ATOM 2230 N N . ILE ILE ILE A A 310 310 . 14.232 32.845 2.728 1.00 42.91 1 . N ? ATOM 2231 CA CA . ILE ILE ILE A A 310 310 . 14.210 31.453 3.268 1.00 40.39 1 . C ? ATOM 2232 CB CB . ILE ILE ILE A A 310 310 . 15.588 31.050 3.808 1.00 39.16 1 . C ? ATOM 2233 CG1 CG1 . ILE ILE ILE A A 310 310 . 16.085 31.974 4.920 1.00 39.60 1 . C ? ATOM 2234 CG2 CG2 . ILE ILE ILE A A 310 310 . 16.577 30.963 2.659 1.00 39.70 1 . C ? ATOM 2235 CD1 CD1 . ILE ILE ILE A A 310 310 . 17.219 31.397 5.728 1.00 40.26 1 . C ? ATOM 2236 C C . ILE ILE ILE A A 310 310 . 13.097 31.304 4.314 1.00 41.37 1 . C ? ATOM 2237 O O . ILE ILE ILE A A 310 310 . 12.639 30.169 4.495 1.00 42.84 1 . O ? ATOM 2238 N N . HIS HIS HIS A A 311 311 . 12.649 32.398 4.944 1.00 40.93 1 . N ? ATOM 2239 CA CA . HIS HIS HIS A A 311 311 . 11.539 32.390 5.933 1.00 41.32 1 . C ? ATOM 2240 CB CB . HIS HIS HIS A A 311 311 . 12.003 32.989 7.261 1.00 42.12 1 . C ? ATOM 2241 CG CG . HIS HIS HIS A A 311 311 . 13.215 32.313 7.814 1.00 42.81 1 . C ? ATOM 2242 ND1 ND1 . HIS HIS HIS A A 311 311 . 13.302 30.939 7.942 1.00 43.81 1 . N ? ATOM 2243 CE1 CE1 . HIS HIS HIS A A 311 311 . 14.471 30.621 8.455 1.00 42.23 1 . C ? ATOM 2244 NE2 NE2 . HIS HIS HIS A A 311 311 . 15.158 31.744 8.652 1.00 41.68 1 . N ? ATOM 2245 CD2 CD2 . HIS HIS HIS A A 311 311 . 14.387 32.805 8.269 1.00 40.34 1 . C ? ATOM 2246 C C . HIS HIS HIS A A 311 311 . 10.314 33.094 5.349 1.00 42.45 1 . C ? ATOM 2247 O O . HIS HIS HIS A A 311 311 . 9.500 33.612 6.118 1.00 41.90 1 . O ? ATOM 2248 N N . GLN GLN GLN A A 312 312 . 10.168 33.062 4.029 1.00 44.21 1 . N ? ATOM 2249 CA CA . GLN GLN GLN A A 312 312 . 8.988 33.626 3.336 1.00 45.41 1 . C ? ATOM 2250 CB CB . GLN GLN GLN A A 312 312 . 9.162 33.512 1.825 1.00 48.18 1 . C ? ATOM 2251 CG CG . GLN GLN GLN A A 312 312 . 8.251 34.429 1.039 1.00 49.76 1 . C ? ATOM 2252 CD CD . GLN GLN GLN A A 312 312 . 8.064 33.885 -0.351 1.00 51.00 1 . C ? ATOM 2253 OE1 OE1 . GLN GLN GLN A A 312 312 . 8.990 33.902 -1.151 1.00 49.80 1 . O ? ATOM 2254 NE2 NE2 . GLN GLN GLN A A 312 312 . 6.874 33.373 -0.632 1.00 57.92 1 . N ? ATOM 2255 C C . GLN GLN GLN A A 312 312 . 7.745 32.852 3.771 1.00 46.72 1 . C ? ATOM 2256 O O . GLN GLN GLN A A 312 312 . 7.759 31.616 3.707 1.00 50.67 1 . O ? ATOM 2257 N N . ARG ARG ARG A A 313 313 . 6.713 33.565 4.199 1.00 48.81 1 . N ? ATOM 2258 CA CA . ARG ARG ARG A A 313 313 . 5.423 32.955 4.594 1.00 43.78 1 . C ? ATOM 2259 CB CB . ARG ARG ARG A A 313 313 . 4.739 33.811 5.659 1.00 43.58 1 . C ? ATOM 2260 CG CG . ARG ARG ARG A A 313 313 . 5.682 34.276 6.755 1.00 47.52 1 . C ? ATOM 2261 CD CD . ARG ARG ARG A A 313 313 . 4.933 34.942 7.884 1.00 51.25 1 . C ? ATOM 2262 NE NE . ARG ARG ARG A A 313 313 . 4.832 34.055 9.035 1.00 57.68 1 . N ? ATOM 2263 CZ CZ . ARG ARG ARG A A 313 313 . 5.333 34.303 10.241 1.00 56.88 1 . C ? ATOM 2264 NH1 NH1 . ARG ARG ARG A A 313 313 . 5.961 35.438 10.489 1.00 55.61 1 . N ? ATOM 2265 NH2 NH2 . ARG ARG ARG A A 313 313 . 5.194 33.410 11.203 1.00 60.92 1 . N ? ATOM 2266 C C . ARG ARG ARG A A 313 313 . 4.596 32.812 3.324 1.00 42.76 1 . C ? ATOM 2267 O O . ARG ARG ARG A A 313 313 . 4.889 33.546 2.367 1.00 49.35 1 . O ? ATOM 2268 N N . ALA ALA ALA A A 314 314 . 3.644 31.879 3.306 1.00 43.15 1 . N ? ATOM 2269 CA CA . ALA ALA ALA A A 314 314 . 2.785 31.595 2.134 1.00 41.60 1 . C ? ATOM 2270 CB CB . ALA ALA ALA A A 314 314 . 3.459 30.604 1.222 1.00 42.31 1 . C ? ATOM 2271 C C . ALA ALA ALA A A 314 314 . 1.424 31.086 2.594 1.00 42.32 1 . C ? ATOM 2272 O O . ALA ALA ALA A A 314 314 . 1.307 30.371 3.587 1.00 46.17 1 . O ? ATOM 2273 N N . PRO PRO PRO A A 315 315 . 0.334 31.489 1.917 1.00 38.71 1 . N ? ATOM 2274 CA CA . PRO PRO PRO A A 315 315 . -0.972 30.924 2.208 1.00 35.99 1 . C ? ATOM 2275 CB CB . PRO PRO PRO A A 315 315 . -1.928 31.942 1.569 1.00 35.54 1 . C ? ATOM 2276 CG CG . PRO PRO PRO A A 315 315 . -1.139 32.581 0.455 1.00 37.76 1 . C ? ATOM 2277 CD CD . PRO PRO PRO A A 315 315 . 0.305 32.540 0.891 1.00 39.28 1 . C ? ATOM 2278 C C . PRO PRO PRO A A 315 315 . -1.035 29.483 1.659 1.00 37.11 1 . C ? ATOM 2279 O O . PRO PRO PRO A A 315 315 . -0.313 29.150 0.731 1.00 34.39 1 . O ? ATOM 2280 N N . VAL VAL VAL A A 316 316 . -1.867 28.635 2.267 1.00 38.44 1 . N ? ATOM 2281 CA CA . VAL VAL VAL A A 316 316 . -1.933 27.196 1.894 1.00 39.44 1 . C ? ATOM 2282 CB CB . VAL VAL VAL A A 316 316 . -0.917 26.360 2.708 1.00 40.39 1 . C ? ATOM 2283 CG1 CG1 . VAL VAL VAL A A 316 316 . -1.428 25.904 4.066 1.00 42.80 1 . C ? ATOM 2284 CG2 CG2 . VAL VAL VAL A A 316 316 . -0.426 25.172 1.893 1.00 39.50 1 . C ? ATOM 2285 C C . VAL VAL VAL A A 316 316 . -3.382 26.706 1.993 1.00 38.26 1 . C ? ATOM 2286 O O . VAL VAL VAL A A 316 316 . -4.011 26.897 3.050 1.00 38.26 1 . O ? ATOM 2287 N N . ILE ILE ILE A A 317 317 . -3.892 26.172 0.879 1.00 38.22 1 . N ? ATOM 2288 CA CA . ILE ILE ILE A A 317 317 . -5.182 25.428 0.788 1.00 39.93 1 . C ? ATOM 2289 CB CB . ILE ILE ILE A A 317 317 . -6.280 26.233 0.060 1.00 38.76 1 . C ? ATOM 2290 CG1 CG1 . ILE ILE ILE A A 317 317 . -6.559 27.573 0.739 1.00 41.34 1 . C ? ATOM 2291 CG2 CG2 . ILE ILE ILE A A 317 317 . -7.548 25.416 -0.079 1.00 36.59 1 . C ? ATOM 2292 CD1 CD1 . ILE ILE ILE A A 317 317 . -5.796 28.726 0.131 1.00 45.72 1 . C ? ATOM 2293 C C . ILE ILE ILE A A 317 317 . -4.842 24.122 0.076 1.00 41.43 1 . C ? ATOM 2294 O O . ILE ILE ILE A A 317 317 . -4.548 24.177 -1.131 1.00 43.62 1 . O ? ATOM 2295 N N . LEU LEU LEU A A 318 318 . -4.790 23.010 0.811 1.00 42.49 1 . N ? ATOM 2296 CA CA . LEU LEU LEU A A 318 318 . -4.334 21.709 0.251 1.00 42.14 1 . C ? ATOM 2297 CB CB . LEU LEU LEU A A 318 318 . -2.957 21.354 0.815 1.00 41.17 1 . C ? ATOM 2298 CG CG . LEU LEU LEU A A 318 318 . -2.863 21.267 2.337 1.00 41.59 1 . C ? ATOM 2299 CD1 CD1 . LEU LEU LEU A A 318 318 . -3.014 19.834 2.818 1.00 42.00 1 . C ? ATOM 2300 CD2 CD2 . LEU LEU LEU A A 318 318 . -1.537 21.833 2.821 1.00 43.55 1 . C ? ATOM 2301 C C . LEU LEU LEU A A 318 318 . -5.346 20.617 0.583 1.00 43.36 1 . C ? ATOM 2302 O O . LEU LEU LEU A A 318 318 . -6.149 20.803 1.526 1.00 47.22 1 . O ? ATOM 2303 N N . GLY GLY GLY A A 319 319 . -5.288 19.511 -0.156 1.00 42.26 1 . N ? ATOM 2304 CA CA . GLY GLY GLY A A 319 319 . -6.048 18.305 0.202 1.00 43.70 1 . C ? ATOM 2305 C C . GLY GLY GLY A A 319 319 . -6.631 17.603 -1.003 1.00 43.99 1 . C ? ATOM 2306 O O . GLY GLY GLY A A 319 319 . -5.949 17.543 -2.049 1.00 40.13 1 . O ? ATOM 2307 N N . SER SER SER A A 320 320 . -7.851 17.085 -0.832 1.00 44.34 1 . N ? ATOM 2308 CA CA . SER SER SER A A 320 320 . -8.607 16.294 -1.837 1.00 45.32 1 . C ? ATOM 2309 CB CB . SER SER SER A A 320 320 . -9.861 15.720 -1.228 1.00 47.81 1 . C ? ATOM 2310 OG OG . SER SER SER A A 320 320 . -9.567 14.561 -0.467 1.00 49.13 1 . O ? ATOM 2311 C C . SER SER SER A A 320 320 . -8.920 17.163 -3.055 1.00 46.22 1 . C ? ATOM 2312 O O . SER SER SER A A 320 320 . -9.413 18.279 -2.908 1.00 48.61 1 . O ? ATOM 2313 N N . PRO PRO PRO A A 321 321 . -8.628 16.689 -4.291 1.00 45.56 1 . N ? ATOM 2314 CA CA . PRO PRO PRO A A 321 321 . -8.800 17.488 -5.508 1.00 45.06 1 . C ? ATOM 2315 CB CB . PRO PRO PRO A A 321 321 . -8.716 16.454 -6.643 1.00 43.43 1 . C ? ATOM 2316 CG CG . PRO PRO PRO A A 321 321 . -8.581 15.100 -5.968 1.00 43.96 1 . C ? ATOM 2317 CD CD . PRO PRO PRO A A 321 321 . -8.046 15.374 -4.585 1.00 46.22 1 . C ? ATOM 2318 C C . PRO PRO PRO A A 321 321 . -10.126 18.263 -5.610 1.00 44.01 1 . C ? ATOM 2319 O O . PRO PRO PRO A A 321 321 . -10.088 19.471 -5.795 1.00 42.78 1 . O ? ATOM 2320 N N . ASP ASP ASP A A 322 322 . -11.259 17.572 -5.464 1.00 39.33 1 . N ? ATOM 2321 CA CA . ASP ASP ASP A A 322 322 . -12.595 18.178 -5.682 1.00 44.42 1 . C ? ATOM 2322 CB CB . ASP ASP ASP A A 322 322 . -13.740 17.155 -5.628 1.00 44.87 1 . C ? ATOM 2323 CG CG . ASP ASP ASP A A 322 322 . -13.733 16.015 -6.653 1.00 44.44 1 . C ? ATOM 2324 OD1 OD1 . ASP ASP ASP A A 322 322 . -14.656 15.175 -6.585 1.00 40.72 1 . O ? ATOM 2325 OD2 OD2 . ASP ASP ASP A A 322 322 . -12.810 15.940 -7.496 1.00 44.69 1 . O ? ATOM 2326 C C . ASP ASP ASP A A 322 322 . -12.785 19.286 -4.640 1.00 49.43 1 . C ? ATOM 2327 O O . ASP ASP ASP A A 322 322 . -13.396 20.329 -4.953 1.00 53.68 1 . O ? ATOM 2328 N N . ASP ASP ASP A A 323 323 . -12.260 19.089 -3.437 1.00 52.92 1 . N ? ATOM 2329 CA CA . ASP ASP ASP A A 323 323 . -12.425 20.070 -2.330 1.00 53.77 1 . C ? ATOM 2330 CB CB . ASP ASP ASP A A 323 323 . -12.079 19.438 -0.978 1.00 54.14 1 . C ? ATOM 2331 CG CG . ASP ASP ASP A A 323 323 . -13.179 18.527 -0.448 1.00 55.07 1 . C ? ATOM 2332 OD1 OD1 . ASP ASP ASP A A 323 323 . -12.872 17.367 -0.114 1.00 53.07 1 . O ? ATOM 2333 OD2 OD2 . ASP ASP ASP A A 323 323 . -14.337 18.993 -0.370 1.00 60.20 1 . O ? ATOM 2334 C C . ASP ASP ASP A A 323 323 . -11.620 21.336 -2.644 1.00 47.93 1 . C ? ATOM 2335 O O . ASP ASP ASP A A 323 323 . -12.179 22.424 -2.482 1.00 53.00 1 . O ? ATOM 2336 N N . VAL VAL VAL A A 324 324 . -10.378 21.202 -3.102 1.00 42.45 1 . N ? ATOM 2337 CA CA . VAL VAL VAL A A 324 324 . -9.495 22.373 -3.385 1.00 44.69 1 . C ? ATOM 2338 CB CB . VAL VAL VAL A A 324 324 . -8.022 21.958 -3.548 1.00 41.08 1 . C ? ATOM 2339 CG1 CG1 . VAL VAL VAL A A 324 324 . -7.127 23.177 -3.685 1.00 40.71 1 . C ? ATOM 2340 CG2 CG2 . VAL VAL VAL A A 324 324 . -7.553 21.078 -2.401 1.00 40.13 1 . C ? ATOM 2341 C C . VAL VAL VAL A A 324 324 . -10.028 23.100 -4.632 1.00 48.11 1 . C ? ATOM 2342 O O . VAL VAL VAL A A 324 324 . -9.938 24.363 -4.684 1.00 39.94 1 . O ? ATOM 2343 N N . LEU LEU LEU A A 325 325 . -10.592 22.336 -5.581 1.00 50.04 1 . N ? ATOM 2344 CA CA . LEU LEU LEU A A 325 325 . -11.173 22.883 -6.839 1.00 50.63 1 . C ? ATOM 2345 CB CB . LEU LEU LEU A A 325 325 . -11.406 21.760 -7.854 1.00 48.05 1 . C ? ATOM 2346 CG CG . LEU LEU LEU A A 325 325 . -10.174 21.333 -8.648 1.00 45.65 1 . C ? ATOM 2347 CD1 CD1 . LEU LEU LEU A A 325 325 . -10.523 20.180 -9.570 1.00 41.84 1 . C ? ATOM 2348 CD2 CD2 . LEU LEU LEU A A 325 325 . -9.587 22.495 -9.439 1.00 47.37 1 . C ? ATOM 2349 C C . LEU LEU LEU A A 325 325 . -12.474 23.637 -6.537 1.00 52.13 1 . C ? ATOM 2350 O O . LEU LEU LEU A A 325 325 . -12.735 24.624 -7.237 1.00 58.28 1 . O ? ATOM 2351 N N . GLU GLU GLU A A 326 326 . -13.250 23.194 -5.543 1.00 51.78 1 . N ? ATOM 2352 CA CA . GLU GLU GLU A A 326 326 . -14.474 23.899 -5.077 1.00 51.61 1 . C ? ATOM 2353 CB CB . GLU GLU GLU A A 326 326 . -15.241 23.055 -4.062 1.00 52.40 1 . C ? ATOM 2354 CG CG . GLU GLU GLU A A 326 326 . -16.578 23.651 -3.666 1.00 53.29 1 . C ? ATOM 2355 CD CD . GLU GLU GLU A A 326 326 . -17.334 22.808 -2.654 1.00 54.86 1 . C ? ATOM 2356 OE1 OE1 . GLU GLU GLU A A 326 326 . -18.332 23.303 -2.094 1.00 53.50 1 . O ? ATOM 2357 OE2 OE2 . GLU GLU GLU A A 326 326 . -16.919 21.644 -2.432 1.00 60.34 1 . O ? ATOM 2358 C C . GLU GLU GLU A A 326 326 . -14.084 25.229 -4.427 1.00 51.95 1 . C ? ATOM 2359 O O . GLU GLU GLU A A 326 326 . -14.800 26.229 -4.644 1.00 52.28 1 . O ? ATOM 2360 N N . PHE PHE PHE A A 327 327 . -13.020 25.232 -3.619 1.00 49.66 1 . N ? ATOM 2361 CA CA . PHE PHE PHE A A 327 327 . -12.464 26.475 -3.027 1.00 48.59 1 . C ? ATOM 2362 CB CB . PHE PHE PHE A A 327 327 . -11.318 26.195 -2.050 1.00 45.31 1 . C ? ATOM 2363 CG CG . PHE PHE PHE A A 327 327 . -10.659 27.452 -1.538 1.00 42.94 1 . C ? ATOM 2364 CD1 CD1 . PHE PHE PHE A A 327 327 . -11.209 28.160 -0.480 1.00 43.43 1 . C ? ATOM 2365 CE1 CE1 . PHE PHE PHE A A 327 327 . -10.620 29.335 -0.031 1.00 45.41 1 . C ? ATOM 2366 CZ CZ . PHE PHE PHE A A 327 327 . -9.483 29.819 -0.637 1.00 43.15 1 . C ? ATOM 2367 CD2 CD2 . PHE PHE PHE A A 327 327 . -9.518 27.957 -2.145 1.00 42.41 1 . C ? ATOM 2368 CE2 CE2 . PHE PHE PHE A A 327 327 . -8.928 29.128 -1.691 1.00 42.98 1 . C ? ATOM 2369 C C . PHE PHE PHE A A 327 327 . -12.003 27.387 -4.170 1.00 48.39 1 . C ? ATOM 2370 O O . PHE PHE PHE A A 327 327 . -12.259 28.613 -4.132 1.00 47.16 1 . O ? ATOM 2371 N N . LEU LEU LEU A A 328 328 . -11.341 26.802 -5.166 1.00 47.25 1 . N ? ATOM 2372 CA CA . LEU LEU LEU A A 328 328 . -10.763 27.583 -6.284 1.00 48.03 1 . C ? ATOM 2373 CB CB . LEU LEU LEU A A 328 328 . -9.844 26.682 -7.111 1.00 45.58 1 . C ? ATOM 2374 CG CG . LEU LEU LEU A A 328 328 . -8.402 26.593 -6.597 1.00 43.59 1 . C ? ATOM 2375 CD1 CD1 . LEU LEU LEU A A 328 328 . -7.519 25.825 -7.559 1.00 41.69 1 . C ? ATOM 2376 CD2 CD2 . LEU LEU LEU A A 328 328 . -7.802 27.974 -6.347 1.00 45.10 1 . C ? ATOM 2377 C C . LEU LEU LEU A A 328 328 . -11.887 28.214 -7.110 1.00 51.99 1 . C ? ATOM 2378 O O . LEU LEU LEU A A 328 328 . -11.691 29.340 -7.601 1.00 54.68 1 . O ? ATOM 2379 N N . LYS LYS LYS A A 329 329 . -13.034 27.544 -7.206 1.00 55.51 1 . N ? ATOM 2380 CA CA . LYS LYS LYS A A 329 329 . -14.227 28.052 -7.931 1.00 58.04 1 . C ? ATOM 2381 CB CB . LYS LYS LYS A A 329 329 . -15.334 26.997 -7.995 1.00 64.97 1 . C ? ATOM 2382 CG CG . LYS LYS LYS A A 329 329 . -15.499 26.300 -9.336 1.00 67.46 1 . C ? ATOM 2383 CD CD . LYS LYS LYS A A 329 329 . -16.927 25.881 -9.601 1.00 71.91 1 . C ? ATOM 2384 CE CE . LYS LYS LYS A A 329 329 . -17.734 26.924 -10.350 1.00 74.17 1 . C ? ATOM 2385 NZ NZ . LYS LYS LYS A A 329 329 . -18.385 26.325 -11.539 1.00 77.25 1 . N ? ATOM 2386 C C . LYS LYS LYS A A 329 329 . -14.783 29.283 -7.219 1.00 55.92 1 . C ? ATOM 2387 O O . LYS LYS LYS A A 329 329 . -15.277 30.191 -7.920 1.00 63.48 1 . O ? ATOM 2388 N N . VAL VAL VAL A A 330 330 . -14.774 29.263 -5.885 1.00 51.57 1 . N ? ATOM 2389 CA CA . VAL VAL VAL A A 330 330 . -15.307 30.365 -5.037 1.00 50.55 1 . C ? ATOM 2390 CB CB . VAL VAL VAL A A 330 330 . -15.621 29.872 -3.612 1.00 52.30 1 . C ? ATOM 2391 CG1 CG1 . VAL VAL VAL A A 330 330 . -16.007 31.016 -2.682 1.00 53.45 1 . C ? ATOM 2392 CG2 CG2 . VAL VAL VAL A A 330 330 . -16.707 28.804 -3.611 1.00 52.07 1 . C ? ATOM 2393 C C . VAL VAL VAL A A 330 330 . -14.288 31.509 -5.046 1.00 51.36 1 . C ? ATOM 2394 O O . VAL VAL VAL A A 330 330 . -14.703 32.668 -4.990 1.00 56.43 1 . O ? ATOM 2395 N N . TYR TYR TYR A A 331 331 . -12.998 31.199 -5.115 1.00 53.52 1 . N ? ATOM 2396 CA CA . TYR TYR TYR A A 331 331 . -11.922 32.221 -5.215 1.00 56.34 1 . C ? ATOM 2397 CB CB . TYR TYR TYR A A 331 331 . -10.539 31.575 -5.094 1.00 53.78 1 . C ? ATOM 2398 CG CG . TYR TYR TYR A A 331 331 . -9.400 32.560 -5.050 1.00 56.13 1 . C ? ATOM 2399 CD1 CD1 . TYR TYR TYR A A 331 331 . -8.788 33.001 -6.217 1.00 59.26 1 . C ? ATOM 2400 CE1 CE1 . TYR TYR TYR A A 331 331 . -7.739 33.909 -6.191 1.00 56.15 1 . C ? ATOM 2401 CZ CZ . TYR TYR TYR A A 331 331 . -7.281 34.394 -4.978 1.00 55.86 1 . C ? ATOM 2402 OH OH . TYR TYR TYR A A 331 331 . -6.235 35.273 -4.949 1.00 55.56 1 . O ? ATOM 2403 CE2 CE2 . TYR TYR TYR A A 331 331 . -7.886 33.975 -3.803 1.00 56.80 1 . C ? ATOM 2404 CD2 CD2 . TYR TYR TYR A A 331 331 . -8.938 33.069 -3.845 1.00 54.39 1 . C ? ATOM 2405 C C . TYR TYR TYR A A 331 331 . -12.078 32.989 -6.537 1.00 59.06 1 . C ? ATOM 2406 O O . TYR TYR TYR A A 331 331 . -11.864 34.221 -6.538 1.00 63.09 1 . O ? ATOM 2407 N N . GLU GLU GLU A A 332 332 . -12.445 32.291 -7.622 1.00 59.96 1 . N ? ATOM 2408 CA CA . GLU GLU GLU A A 332 332 . -12.633 32.891 -8.976 1.00 62.63 1 . C ? ATOM 2409 CB CB . GLU GLU GLU A A 332 332 . -12.675 31.823 -10.072 1.00 67.65 1 . C ? ATOM 2410 CG CG . GLU GLU GLU A A 332 332 . -11.293 31.320 -10.482 1.00 73.33 1 . C ? ATOM 2411 CD CD . GLU GLU GLU A A 332 332 . -11.204 29.857 -10.914 1.00 80.83 1 . C ? ATOM 2412 OE1 OE1 . GLU GLU GLU A A 332 332 . -10.081 29.297 -10.907 1.00 74.94 1 . O ? ATOM 2413 OE2 OE2 . GLU GLU GLU A A 332 332 . -12.255 29.267 -11.260 1.00 90.37 1 . O ? ATOM 2414 C C . GLU GLU GLU A A 332 332 . -13.918 33.723 -9.013 1.00 59.64 1 . C ? ATOM 2415 O O . GLU GLU GLU A A 332 332 . -13.954 34.695 -9.787 1.00 62.33 1 . O ? ATOM 2416 N N . LYS LYS LYS A A 333 333 . -14.921 33.350 -8.212 1.00 59.17 1 . N ? ATOM 2417 CA CA . LYS LYS LYS A A 333 333 . -16.199 34.102 -8.050 1.00 58.09 1 . C ? ATOM 2418 CB CB . LYS LYS LYS A A 333 333 . -17.239 33.265 -7.305 1.00 55.98 1 . C ? ATOM 2419 CG CG . LYS LYS LYS A A 333 333 . -18.237 32.527 -8.178 1.00 59.88 1 . C ? ATOM 2420 CD CD . LYS LYS LYS A A 333 333 . -19.260 31.754 -7.376 1.00 58.90 1 . C ? ATOM 2421 CE CE . LYS LYS LYS A A 333 333 . -19.257 32.080 -5.894 1.00 56.89 1 . C ? ATOM 2422 NZ NZ . LYS LYS LYS A A 333 333 . -20.239 33.134 -5.547 1.00 55.97 1 . N ? ATOM 2423 C C . LYS LYS LYS A A 333 333 . -15.983 35.405 -7.264 1.00 59.20 1 . C ? ATOM 2424 O O . LYS LYS LYS A A 333 333 . -16.860 36.295 -7.362 1.00 60.85 1 . O ? ATOM 2425 N N . HIS HIS HIS A A 334 334 . -14.891 35.502 -6.498 1.00 54.78 1 . N ? ATOM 2426 CA CA . HIS HIS HIS A A 334 334 . -14.581 36.638 -5.593 1.00 51.86 1 . C ? ATOM 2427 CB CB . HIS HIS HIS A A 334 334 . -14.350 36.125 -4.165 1.00 54.99 1 . C ? ATOM 2428 CG CG . HIS HIS HIS A A 334 334 . -15.588 35.681 -3.454 1.00 56.78 1 . C ? ATOM 2429 ND1 ND1 . HIS HIS HIS A A 334 334 . -15.953 36.211 -2.224 1.00 60.44 1 . N ? ATOM 2430 CE1 CE1 . HIS HIS HIS A A 334 334 . -17.075 35.644 -1.817 1.00 59.53 1 . C ? ATOM 2431 NE2 NE2 . HIS HIS HIS A A 334 334 . -17.452 34.748 -2.750 1.00 54.59 1 . N ? ATOM 2432 CD2 CD2 . HIS HIS HIS A A 334 334 . -16.531 34.760 -3.765 1.00 51.79 1 . C ? ATOM 2433 C C . HIS HIS HIS A A 334 334 . -13.365 37.391 -6.130 1.00 47.36 1 . C ? ATOM 2434 O O . HIS HIS HIS A A 334 334 . -12.692 37.965 -5.297 1.00 45.49 1 . O ? HETATM 2435 N01 N01 . LIG LIG LIG A . 401 401 . 19.295 7.704 -4.023 1.00 42.93 1 . N ? HETATM 2436 C01 C01 . LIG LIG LIG A . 401 401 . 15.850 8.540 -6.038 1.00 44.98 1 . C ? HETATM 2437 C02 C02 . LIG LIG LIG A . 401 401 . 15.696 7.970 -4.784 1.00 41.96 1 . C ? HETATM 2438 C03 C03 . LIG LIG LIG A . 401 401 . 16.816 7.663 -4.046 1.00 42.30 1 . C ? HETATM 2439 C04 C04 . LIG LIG LIG A . 401 401 . 18.093 7.909 -4.552 1.00 42.25 1 . C ? HETATM 2440 C05 C05 . LIG LIG LIG A . 401 401 . 18.271 8.470 -5.794 1.00 44.80 1 . C ? HETATM 2441 C06 C06 . LIG LIG LIG A . 401 401 . 17.129 8.793 -6.545 1.00 45.71 1 . C ? HETATM 2442 C07 C07 . LIG LIG LIG A . 401 401 . 20.270 8.086 -4.834 1.00 46.22 1 . C ? HETATM 2443 C08 C08 . LIG LIG LIG A . 401 401 . 19.670 8.594 -5.995 1.00 46.30 1 . C ? HETATM 2444 C09 C09 . LIG LIG LIG A . 401 401 . 14.607 8.889 -6.864 1.00 46.33 1 . C ? HETATM 2445 C10 C10 . LIG LIG LIG A . 401 401 . 14.076 10.308 -6.648 1.00 45.98 1 . C ? HETATM 2446 C11 C11 . LIG LIG LIG A . 401 401 . 20.356 9.151 -7.242 1.00 49.70 1 . C ? HETATM 2447 C12 C12 . LIG LIG LIG A . 401 401 . 20.871 10.585 -7.079 1.00 56.35 1 . C ? HETATM 2448 C13 C13 . LIG LIG LIG A . 401 401 . 22.362 10.731 -6.643 1.00 61.77 1 . C ? HETATM 2449 C14 C14 . LIG LIG LIG A . 401 401 . 21.763 7.934 -4.460 1.00 50.93 1 . C ? HETATM 2450 O01 O01 . LIG LIG LIG A . 401 401 . 22.652 11.279 -5.526 1.00 55.24 1 . O ? HETATM 2451 O02 O02 . LIG LIG LIG A . 401 401 . 23.321 10.331 -7.388 1.00 59.28 1 . O ? HETATM 2452 O03 O03 . LIG LIG LIG A . 401 401 . 22.666 7.575 -5.277 1.00 50.98 1 . O ? HETATM 2453 O04 O04 . LIG LIG LIG A . 401 401 . 22.123 8.112 -3.257 1.00 58.37 1 . O ? HETATM 2454 CL01 CL01 . LIG LIG LIG A . 401 401 . 16.666 6.959 -2.415 1.00 47.61 1 . CL ? HETATM 2455 P1 P1 . FBP FBP FBP A . 402 402 . 5.128 26.243 15.431 1.00 46.40 1 . P ? HETATM 2456 P2 P2 . FBP FBP FBP A . 402 402 . -2.455 29.139 14.646 1.00 43.27 1 . P ? HETATM 2457 O1P O1P . FBP FBP FBP A . 402 402 . 5.864 27.326 16.191 1.00 51.48 1 . O ? HETATM 2458 O2P O2P . FBP FBP FBP A . 402 402 . 6.057 25.389 14.589 1.00 47.33 1 . O ? HETATM 2459 O3P O3P . FBP FBP FBP A . 402 402 . 4.343 25.492 16.481 1.00 45.65 1 . O ? HETATM 2460 O4P O4P . FBP FBP FBP A . 402 402 . -2.281 28.845 16.135 1.00 41.40 1 . O ? HETATM 2461 O5P O5P . FBP FBP FBP A . 402 402 . -2.479 30.651 14.428 1.00 40.83 1 . O ? HETATM 2462 O6P O6P . FBP FBP FBP A . 402 402 . -3.691 28.486 14.054 1.00 38.58 1 . O ? HETATM 2463 C1 C1 . FBP FBP FBP A . 402 402 . 3.554 26.342 13.264 1.00 38.50 1 . C ? HETATM 2464 O1 O1 . FBP FBP FBP A . 402 402 . 4.137 26.998 14.339 1.00 43.97 1 . O ? HETATM 2465 C2 C2 . FBP FBP FBP A . 402 402 . 2.136 26.067 13.647 1.00 38.19 1 . C ? HETATM 2466 O2 O2 . FBP FBP FBP A . 402 402 . 2.078 25.549 14.915 1.00 38.57 1 . O ? HETATM 2467 C3 C3 . FBP FBP FBP A . 402 402 . 1.463 24.979 12.591 1.00 38.52 1 . C ? HETATM 2468 O3 O3 . FBP FBP FBP A . 402 402 . 2.011 23.666 12.982 1.00 34.98 1 . O ? HETATM 2469 C4 C4 . FBP FBP FBP A . 402 402 . 0.199 25.161 12.693 1.00 35.85 1 . C ? HETATM 2470 O4 O4 . FBP FBP FBP A . 402 402 . -0.512 24.822 11.415 1.00 33.35 1 . O ? HETATM 2471 C5 C5 . FBP FBP FBP A . 402 402 . 0.057 26.716 12.960 1.00 36.32 1 . C ? HETATM 2472 O5 O5 . FBP FBP FBP A . 402 402 . 1.426 27.135 13.514 1.00 37.79 1 . O ? HETATM 2473 C6 C6 . FBP FBP FBP A . 402 402 . -0.936 27.053 13.867 1.00 40.88 1 . C ? HETATM 2474 O6 O6 . FBP FBP FBP A . 402 402 . -1.145 28.485 13.885 1.00 40.39 1 . O ? ATOM 2475 N N . ASP ASP ASP B B 9 9 . 13.308 12.595 46.478 1.00 79.86 1 . N ? ATOM 2476 CA CA . ASP ASP ASP B B 9 9 . 13.507 13.292 45.169 1.00 76.00 1 . C ? ATOM 2477 CB CB . ASP ASP ASP B B 9 9 . 14.927 13.073 44.624 1.00 75.73 1 . C ? ATOM 2478 CG CG . ASP ASP ASP B B 9 9 . 15.574 14.306 44.010 1.00 75.69 1 . C ? ATOM 2479 OD1 OD1 . ASP ASP ASP B B 9 9 . 14.832 15.252 43.662 1.00 76.37 1 . O ? ATOM 2480 OD2 OD2 . ASP ASP ASP B B 9 9 . 16.825 14.316 43.898 1.00 67.90 1 . O ? ATOM 2481 C C . ASP ASP ASP B B 9 9 . 12.452 12.787 44.180 1.00 70.97 1 . C ? ATOM 2482 O O . ASP ASP ASP B B 9 9 . 11.455 13.508 43.951 1.00 71.30 1 . O ? ATOM 2483 N N . VAL VAL VAL B B 10 10 . 12.655 11.572 43.661 1.00 67.21 1 . N ? ATOM 2484 CA CA . VAL VAL VAL B B 10 10 . 11.869 10.978 42.536 1.00 58.69 1 . C ? ATOM 2485 CB CB . VAL VAL VAL B B 10 10 . 12.604 9.803 41.862 1.00 66.07 1 . C ? ATOM 2486 CG1 CG1 . VAL VAL VAL B B 10 10 . 13.166 8.790 42.857 1.00 64.69 1 . C ? ATOM 2487 CG2 CG2 . VAL VAL VAL B B 10 10 . 11.718 9.103 40.837 1.00 74.14 1 . C ? ATOM 2488 C C . VAL VAL VAL B B 10 10 . 10.503 10.543 43.058 1.00 53.18 1 . C ? ATOM 2489 O O . VAL VAL VAL B B 10 10 . 10.444 9.654 43.930 1.00 60.09 1 . O ? ATOM 2490 N N . ASN ASN ASN B B 11 11 . 9.440 11.139 42.534 1.00 46.38 1 . N ? ATOM 2491 CA CA . ASN ASN ASN B B 11 11 . 8.066 10.773 42.942 1.00 43.60 1 . C ? ATOM 2492 CB CB . ASN ASN ASN B B 11 11 . 7.289 11.980 43.474 1.00 48.50 1 . C ? ATOM 2493 CG CG . ASN ASN ASN B B 11 11 . 6.757 11.752 44.878 1.00 53.94 1 . C ? ATOM 2494 OD1 OD1 . ASN ASN ASN B B 11 11 . 5.766 11.046 45.086 1.00 59.44 1 . O ? ATOM 2495 ND2 ND2 . ASN ASN ASN B B 11 11 . 7.419 12.335 45.863 1.00 54.54 1 . N ? ATOM 2496 C C . ASN ASN ASN B B 11 11 . 7.461 10.025 41.754 1.00 38.02 1 . C ? ATOM 2497 O O . ASN ASN ASN B B 11 11 . 7.390 10.575 40.662 1.00 38.67 1 . O ? ATOM 2498 N N . THR THR THR B B 12 12 . 7.126 8.765 41.964 1.00 35.25 1 . N ? ATOM 2499 CA CA . THR THR THR B B 12 12 . 6.483 7.887 40.963 1.00 32.62 1 . C ? ATOM 2500 CB CB . THR THR THR B B 12 12 . 7.153 6.513 40.971 1.00 30.85 1 . C ? ATOM 2501 OG1 OG1 . THR THR THR B B 12 12 . 6.890 5.859 42.215 1.00 27.74 1 . O ? ATOM 2502 CG2 CG2 . THR THR THR B B 12 12 . 8.646 6.614 40.762 1.00 30.07 1 . C ? ATOM 2503 C C . THR THR THR B B 12 12 . 5.002 7.799 41.310 1.00 34.43 1 . C ? ATOM 2504 O O . THR THR THR B B 12 12 . 4.643 8.201 42.438 1.00 43.09 1 . O ? ATOM 2505 N N . LEU LEU LEU B B 13 13 . 4.177 7.285 40.406 1.00 33.00 1 . N ? ATOM 2506 CA CA . LEU LEU LEU B B 13 13 . 2.751 7.047 40.723 1.00 33.84 1 . C ? ATOM 2507 CB CB . LEU LEU LEU B B 13 13 . 1.988 6.622 39.473 1.00 32.90 1 . C ? ATOM 2508 CG CG . LEU LEU LEU B B 13 13 . 0.492 6.526 39.724 1.00 36.27 1 . C ? ATOM 2509 CD1 CD1 . LEU LEU LEU B B 13 13 . -0.288 7.504 38.863 1.00 38.12 1 . C ? ATOM 2510 CD2 CD2 . LEU LEU LEU B B 13 13 . 0.026 5.094 39.529 1.00 38.58 1 . C ? ATOM 2511 C C . LEU LEU LEU B B 13 13 . 2.637 5.988 41.831 1.00 33.77 1 . C ? ATOM 2512 O O . LEU LEU LEU B B 13 13 . 1.748 6.125 42.688 1.00 33.58 1 . O ? ATOM 2513 N N . THR THR THR B B 14 14 . 3.494 4.968 41.824 1.00 32.36 1 . N ? ATOM 2514 CA CA . THR THR THR B B 14 14 . 3.477 3.895 42.848 1.00 33.76 1 . C ? ATOM 2515 CB CB . THR THR THR B B 14 14 . 4.541 2.842 42.540 1.00 33.68 1 . C ? ATOM 2516 OG1 OG1 . THR THR THR B B 14 14 . 4.359 2.400 41.196 1.00 33.34 1 . O ? ATOM 2517 CG2 CG2 . THR THR THR B B 14 14 . 4.468 1.652 43.471 1.00 35.15 1 . C ? ATOM 2518 C C . THR THR THR B B 14 14 . 3.629 4.516 44.245 1.00 37.93 1 . C ? ATOM 2519 O O . THR THR THR B B 14 14 . 2.813 4.180 45.126 1.00 42.60 1 . O ? ATOM 2520 N N . ARG ARG ARG B B 15 15 . 4.600 5.419 44.430 1.00 39.80 1 . N ? ATOM 2521 CA CA . ARG ARG ARG B B 15 15 . 4.899 6.040 45.742 1.00 39.69 1 . C ? ATOM 2522 CB CB . ARG ARG ARG B B 15 15 . 6.256 6.741 45.739 1.00 45.73 1 . C ? ATOM 2523 CG CG . ARG ARG ARG B B 15 15 . 7.428 5.782 45.606 1.00 51.17 1 . C ? ATOM 2524 CD CD . ARG ARG ARG B B 15 15 . 8.708 6.475 45.184 1.00 55.80 1 . C ? ATOM 2525 NE NE . ARG ARG ARG B B 15 15 . 9.890 5.742 45.630 1.00 57.47 1 . N ? ATOM 2526 CZ CZ . ARG ARG ARG B B 15 15 . 11.089 6.290 45.833 1.00 57.45 1 . C ? ATOM 2527 NH1 NH1 . ARG ARG ARG B B 15 15 . 12.097 5.549 46.261 1.00 51.58 1 . N ? ATOM 2528 NH2 NH2 . ARG ARG ARG B B 15 15 . 11.281 7.580 45.615 1.00 64.08 1 . N ? ATOM 2529 C C . ARG ARG ARG B B 15 15 . 3.804 7.038 46.085 1.00 37.96 1 . C ? ATOM 2530 O O . ARG ARG ARG B B 15 15 . 3.495 7.157 47.276 1.00 37.79 1 . O ? ATOM 2531 N N . PHE PHE PHE B B 16 16 . 3.247 7.717 45.079 1.00 36.07 1 . N ? ATOM 2532 CA CA . PHE PHE PHE B B 16 16 . 2.117 8.672 45.252 1.00 35.79 1 . C ? ATOM 2533 CB CB . PHE PHE PHE B B 16 16 . 1.800 9.398 43.936 1.00 33.64 1 . C ? ATOM 2534 CG CG . PHE PHE PHE B B 16 16 . 0.750 10.476 44.042 1.00 31.43 1 . C ? ATOM 2535 CD1 CD1 . PHE PHE PHE B B 16 16 . -0.581 10.197 43.796 1.00 32.01 1 . C ? ATOM 2536 CE1 CE1 . PHE PHE PHE B B 16 16 . -1.548 11.182 43.920 1.00 32.65 1 . C ? ATOM 2537 CZ CZ . PHE PHE PHE B B 16 16 . -1.190 12.463 44.270 1.00 32.80 1 . C ? ATOM 2538 CD2 CD2 . PHE PHE PHE B B 16 16 . 1.093 11.768 44.400 1.00 31.03 1 . C ? ATOM 2539 CE2 CE2 . PHE PHE PHE B B 16 16 . 0.130 12.758 44.510 1.00 31.21 1 . C ? ATOM 2540 C C . PHE PHE PHE B B 16 16 . 0.902 7.915 45.811 1.00 37.11 1 . C ? ATOM 2541 O O . PHE PHE PHE B B 16 16 . 0.434 8.307 46.900 1.00 37.84 1 . O ? ATOM 2542 N N . VAL VAL VAL B B 17 17 . 0.418 6.880 45.102 1.00 36.44 1 . N ? ATOM 2543 CA CA . VAL VAL VAL B B 17 17 . -0.827 6.135 45.461 1.00 38.17 1 . C ? ATOM 2544 CB CB . VAL VAL VAL B B 17 17 . -1.265 5.107 44.396 1.00 38.62 1 . C ? ATOM 2545 CG1 CG1 . VAL VAL VAL B B 17 17 . -1.624 5.786 43.090 1.00 39.98 1 . C ? ATOM 2546 CG2 CG2 . VAL VAL VAL B B 17 17 . -0.251 3.998 44.168 1.00 36.72 1 . C ? ATOM 2547 C C . VAL VAL VAL B B 17 17 . -0.623 5.479 46.832 1.00 42.71 1 . C ? ATOM 2548 O O . VAL VAL VAL B B 17 17 . -1.601 5.422 47.617 1.00 43.50 1 . O ? ATOM 2549 N N . MET MET MET B B 18 18 . 0.600 5.030 47.128 1.00 43.99 1 . N ? ATOM 2550 CA CA . MET MET MET B B 18 18 . 0.915 4.377 48.425 1.00 44.27 1 . C ? ATOM 2551 CB CB . MET MET MET B B 18 18 . 2.266 3.662 48.357 1.00 45.21 1 . C ? ATOM 2552 CG CG . MET MET MET B B 18 18 . 2.145 2.271 47.743 1.00 46.96 1 . C ? ATOM 2553 SD SD . MET MET MET B B 18 18 . 3.381 1.099 48.328 1.00 55.41 1 . S ? ATOM 2554 CE CE . MET MET MET B B 18 18 . 4.701 1.436 47.158 1.00 48.43 1 . C ? ATOM 2555 C C . MET MET MET B B 18 18 . 0.894 5.410 49.557 1.00 43.13 1 . C ? ATOM 2556 O O . MET MET MET B B 18 18 . 0.291 5.111 50.615 1.00 45.50 1 . O ? ATOM 2557 N N . GLU GLU GLU B B 19 19 . 1.477 6.590 49.328 1.00 41.41 1 . N ? ATOM 2558 CA CA . GLU GLU GLU B B 19 19 . 1.555 7.675 50.345 1.00 43.05 1 . C ? ATOM 2559 CB CB . GLU GLU GLU B B 19 19 . 2.583 8.729 49.930 1.00 44.11 1 . C ? ATOM 2560 CG CG . GLU GLU GLU B B 19 19 . 3.048 9.645 51.052 1.00 50.01 1 . C ? ATOM 2561 CD CD . GLU GLU GLU B B 19 19 . 3.327 9.003 52.406 1.00 57.11 1 . C ? ATOM 2562 OE1 OE1 . GLU GLU GLU B B 19 19 . 2.989 9.646 53.431 1.00 61.77 1 . O ? ATOM 2563 OE2 OE2 . GLU GLU GLU B B 19 19 . 3.887 7.870 52.436 1.00 58.29 1 . O ? ATOM 2564 C C . GLU GLU GLU B B 19 19 . 0.162 8.280 50.567 1.00 42.47 1 . C ? ATOM 2565 O O . GLU GLU GLU B B 19 19 . -0.203 8.472 51.730 1.00 41.20 1 . O ? ATOM 2566 N N . GLU GLU GLU B B 20 20 . -0.599 8.544 49.503 1.00 43.72 1 . N ? ATOM 2567 CA CA . GLU GLU GLU B B 20 20 . -1.934 9.181 49.617 1.00 43.53 1 . C ? ATOM 2568 CB CB . GLU GLU GLU B B 20 20 . -2.420 9.633 48.241 1.00 45.99 1 . C ? ATOM 2569 CG CG . GLU GLU GLU B B 20 20 . -1.606 10.789 47.690 1.00 47.01 1 . C ? ATOM 2570 CD CD . GLU GLU GLU B B 20 20 . -1.658 12.039 48.549 1.00 50.87 1 . C ? ATOM 2571 OE1 OE1 . GLU GLU GLU B B 20 20 . -0.613 12.733 48.658 1.00 49.38 1 . O ? ATOM 2572 OE2 OE2 . GLU GLU GLU B B 20 20 . -2.753 12.309 49.115 1.00 54.22 1 . O ? ATOM 2573 C C . GLU GLU GLU B B 20 20 . -2.883 8.224 50.348 1.00 42.58 1 . C ? ATOM 2574 O O . GLU GLU GLU B B 20 20 . -3.679 8.713 51.165 1.00 46.91 1 . O ? ATOM 2575 N N . GLY GLY GLY B B 21 21 . -2.754 6.917 50.133 1.00 41.44 1 . N ? ATOM 2576 CA CA . GLY GLY GLY B B 21 21 . -3.579 5.900 50.819 1.00 46.43 1 . C ? ATOM 2577 C C . GLY GLY GLY B B 21 21 . -3.227 5.749 52.293 1.00 50.47 1 . C ? ATOM 2578 O O . GLY GLY GLY B B 21 21 . -4.135 5.388 53.086 1.00 52.06 1 . O ? ATOM 2579 N N . ARG ARG ARG B B 22 22 . -1.959 5.977 52.646 1.00 50.57 1 . N ? ATOM 2580 CA CA . ARG ARG ARG B B 22 22 . -1.459 5.980 54.045 1.00 51.60 1 . C ? ATOM 2581 CB CB . ARG ARG ARG B B 22 22 . 0.069 5.892 54.037 1.00 55.46 1 . C ? ATOM 2582 CG CG . ARG ARG ARG B B 22 22 . 0.691 5.430 55.348 1.00 56.50 1 . C ? ATOM 2583 CD CD . ARG ARG ARG B B 22 22 . 2.037 6.096 55.612 1.00 55.34 1 . C ? ATOM 2584 NE NE . ARG ARG ARG B B 22 22 . 2.021 7.545 55.488 1.00 54.67 1 . N ? ATOM 2585 CZ CZ . ARG ARG ARG B B 22 22 . 1.574 8.407 56.408 1.00 57.36 1 . C ? ATOM 2586 NH1 NH1 . ARG ARG ARG B B 22 22 . 1.612 9.702 56.150 1.00 61.98 1 . N ? ATOM 2587 NH2 NH2 . ARG ARG ARG B B 22 22 . 1.081 8.004 57.569 1.00 58.56 1 . N ? ATOM 2588 C C . ARG ARG ARG B B 22 22 . -1.919 7.260 54.758 1.00 54.24 1 . C ? ATOM 2589 O O . ARG ARG ARG B B 22 22 . -2.181 7.183 55.987 1.00 61.37 1 . O ? ATOM 2590 N N . LYS LYS LYS B B 23 23 . -1.995 8.386 54.029 1.00 51.31 1 . N ? ATOM 2591 CA CA . LYS LYS LYS B B 23 23 . -2.492 9.693 54.547 1.00 51.93 1 . C ? ATOM 2592 CB CB . LYS LYS LYS B B 23 23 . -2.123 10.848 53.611 1.00 53.42 1 . C ? ATOM 2593 CG CG . LYS LYS LYS B B 23 23 . -0.674 11.305 53.713 1.00 55.48 1 . C ? ATOM 2594 CD CD . LYS LYS LYS B B 23 23 . -0.177 12.009 52.466 1.00 58.40 1 . C ? ATOM 2595 CE CE . LYS LYS LYS B B 23 23 . 1.023 12.894 52.737 1.00 65.47 1 . C ? ATOM 2596 NZ NZ . LYS LYS LYS B B 23 23 . 1.949 12.980 51.582 1.00 69.90 1 . N ? ATOM 2597 C C . LYS LYS LYS B B 23 23 . -4.012 9.626 54.736 1.00 50.73 1 . C ? ATOM 2598 O O . LYS LYS LYS B B 23 23 . -4.554 10.468 55.460 1.00 51.73 1 . O ? ATOM 2599 N N . ALA ALA ALA B B 24 24 . -4.671 8.649 54.123 1.00 49.34 1 . N ? ATOM 2600 CA CA . ALA ALA ALA B B 24 24 . -6.138 8.498 54.158 1.00 50.48 1 . C ? ATOM 2601 CB CB . ALA ALA ALA B B 24 24 . -6.641 8.269 52.760 1.00 51.51 1 . C ? ATOM 2602 C C . ALA ALA ALA B B 24 24 . -6.527 7.348 55.089 1.00 54.30 1 . C ? ATOM 2603 O O . ALA ALA ALA B B 24 24 . -7.732 7.019 55.146 1.00 60.43 1 . O ? ATOM 2604 N N . ARG ARG ARG B B 25 25 . -5.557 6.747 55.783 1.00 55.01 1 . N ? ATOM 2605 CA CA . ARG ARG ARG B B 25 25 . -5.820 5.611 56.707 1.00 59.57 1 . C ? ATOM 2606 CB CB . ARG ARG ARG B B 25 25 . -6.564 6.138 57.940 1.00 65.97 1 . C ? ATOM 2607 CG CG . ARG ARG ARG B B 25 25 . -5.845 7.271 58.656 1.00 70.20 1 . C ? ATOM 2608 CD CD . ARG ARG ARG B B 25 25 . -6.676 7.921 59.744 1.00 71.44 1 . C ? ATOM 2609 NE NE . ARG ARG ARG B B 25 25 . -7.526 9.004 59.241 1.00 71.84 1 . N ? ATOM 2610 CZ CZ . ARG ARG ARG B B 25 25 . -8.853 9.097 59.403 1.00 72.52 1 . C ? ATOM 2611 NH1 NH1 . ARG ARG ARG B B 25 25 . -9.505 10.137 58.908 1.00 72.30 1 . N ? ATOM 2612 NH2 NH2 . ARG ARG ARG B B 25 25 . -9.530 8.170 60.067 1.00 70.95 1 . N ? ATOM 2613 C C . ARG ARG ARG B B 25 25 . -6.609 4.526 55.951 1.00 56.74 1 . C ? ATOM 2614 O O . ARG ARG ARG B B 25 25 . -7.655 4.074 56.446 1.00 55.40 1 . O ? ATOM 2615 N N . GLY GLY GLY B B 26 26 . -6.120 4.121 54.781 1.00 57.49 1 . N ? ATOM 2616 CA CA . GLY GLY GLY B B 26 26 . -6.880 3.273 53.845 1.00 58.14 1 . C ? ATOM 2617 C C . GLY GLY GLY B B 26 26 . -6.498 1.812 53.958 1.00 57.07 1 . C ? ATOM 2618 O O . GLY GLY GLY B B 26 26 . -5.472 1.509 54.592 1.00 60.18 1 . O ? ATOM 2619 N N . THR THR THR B B 27 27 . -7.294 0.946 53.334 1.00 55.57 1 . N ? ATOM 2620 CA CA . THR THR THR B B 27 27 . -7.092 -0.523 53.291 1.00 52.88 1 . C ? ATOM 2621 CB CB . THR THR THR B B 27 27 . -8.375 -1.250 52.873 1.00 51.08 1 . C ? ATOM 2622 OG1 OG1 . THR THR THR B B 27 27 . -8.906 -0.668 51.685 1.00 55.64 1 . O ? ATOM 2623 CG2 CG2 . THR THR THR B B 27 27 . -9.430 -1.180 53.949 1.00 49.49 1 . C ? ATOM 2624 C C . THR THR THR B B 27 27 . -5.922 -0.855 52.365 1.00 52.56 1 . C ? ATOM 2625 O O . THR THR THR B B 27 27 . -5.135 -1.731 52.752 1.00 56.07 1 . O ? ATOM 2626 N N . GLY GLY GLY B B 28 28 . -5.813 -0.173 51.215 1.00 51.55 1 . N ? ATOM 2627 CA CA . GLY GLY GLY B B 28 28 . -4.812 -0.457 50.165 1.00 50.29 1 . C ? ATOM 2628 C C . GLY GLY GLY B B 28 28 . -5.455 -0.937 48.875 1.00 51.42 1 . C ? ATOM 2629 O O . GLY GLY GLY B B 28 28 . -4.696 -1.190 47.908 1.00 54.83 1 . O ? ATOM 2630 N N . GLU GLU GLU B B 29 29 . -6.788 -1.076 48.867 1.00 43.29 1 . N ? ATOM 2631 CA CA . GLU GLU GLU B B 29 29 . -7.572 -1.523 47.696 1.00 41.08 1 . C ? ATOM 2632 CB CB . GLU GLU GLU B B 29 29 . -9.018 -1.768 48.097 1.00 43.00 1 . C ? ATOM 2633 CG CG . GLU GLU GLU B B 29 29 . -9.349 -3.219 48.318 1.00 45.17 1 . C ? ATOM 2634 CD CD . GLU GLU GLU B B 29 29 . -10.848 -3.381 48.370 1.00 47.22 1 . C ? ATOM 2635 OE1 OE1 . GLU GLU GLU B B 29 29 . -11.495 -2.851 47.466 1.00 48.91 1 . O ? ATOM 2636 OE2 OE2 . GLU GLU GLU B B 29 29 . -11.363 -3.979 49.330 1.00 53.92 1 . O ? ATOM 2637 C C . GLU GLU GLU B B 29 29 . -7.495 -0.482 46.578 1.00 39.36 1 . C ? ATOM 2638 O O . GLU GLU GLU B B 29 29 . -7.223 -0.879 45.430 1.00 41.77 1 . O ? ATOM 2639 N N . LEU LEU LEU B B 30 30 . -7.750 0.791 46.883 1.00 38.31 1 . N ? ATOM 2640 CA CA . LEU LEU LEU B B 30 30 . -7.780 1.870 45.854 1.00 39.27 1 . C ? ATOM 2641 CB CB . LEU LEU LEU B B 30 30 . -8.279 3.181 46.464 1.00 39.57 1 . C ? ATOM 2642 CG CG . LEU LEU LEU B B 30 30 . -8.616 4.289 45.467 1.00 41.99 1 . C ? ATOM 2643 CD1 CD1 . LEU LEU LEU B B 30 30 . -9.613 3.806 44.416 1.00 43.32 1 . C ? ATOM 2644 CD2 CD2 . LEU LEU LEU B B 30 30 . -9.169 5.502 46.192 1.00 40.07 1 . C ? ATOM 2645 C C . LEU LEU LEU B B 30 30 . -6.374 2.059 45.288 1.00 38.07 1 . C ? ATOM 2646 O O . LEU LEU LEU B B 30 30 . -6.249 2.377 44.102 1.00 38.35 1 . O ? ATOM 2647 N N . THR THR THR B B 31 31 . -5.365 1.887 46.140 1.00 38.34 1 . N ? ATOM 2648 CA CA . THR THR THR B B 31 31 . -3.934 1.960 45.766 1.00 35.25 1 . C ? ATOM 2649 CB CB . THR THR THR B B 31 31 . -3.066 1.943 47.031 1.00 34.80 1 . C ? ATOM 2650 OG1 OG1 . THR THR THR B B 31 31 . -3.181 3.226 47.646 1.00 34.03 1 . O ? ATOM 2651 CG2 CG2 . THR THR THR B B 31 31 . -1.607 1.652 46.762 1.00 35.48 1 . C ? ATOM 2652 C C . THR THR THR B B 31 31 . -3.677 0.846 44.753 1.00 33.22 1 . C ? ATOM 2653 O O . THR THR THR B B 31 31 . -3.089 1.118 43.705 1.00 33.33 1 . O ? ATOM 2654 N N . GLN GLN GLN B B 32 32 . -4.160 -0.354 45.044 1.00 33.79 1 . N ? ATOM 2655 CA CA . GLN GLN GLN B B 32 32 . -3.969 -1.533 44.170 1.00 37.25 1 . C ? ATOM 2656 CB CB . GLN GLN GLN B B 32 32 . -4.503 -2.788 44.855 1.00 43.27 1 . C ? ATOM 2657 CG CG . GLN GLN GLN B B 32 32 . -4.121 -4.060 44.117 1.00 50.67 1 . C ? ATOM 2658 CD CD . GLN GLN GLN B B 32 32 . -2.620 -4.118 43.960 1.00 57.25 1 . C ? ATOM 2659 OE1 OE1 . GLN GLN GLN B B 32 32 . -2.053 -3.789 42.911 1.00 57.86 1 . O ? ATOM 2660 NE2 NE2 . GLN GLN GLN B B 32 32 . -1.958 -4.487 45.045 1.00 61.52 1 . N ? ATOM 2661 C C . GLN GLN GLN B B 32 32 . -4.668 -1.282 42.833 1.00 35.03 1 . C ? ATOM 2662 O O . GLN GLN GLN B B 32 32 . -4.049 -1.511 41.778 1.00 35.56 1 . O ? ATOM 2663 N N . LEU LEU LEU B B 33 33 . -5.907 -0.804 42.894 1.00 33.79 1 . N ? ATOM 2664 CA CA . LEU LEU LEU B B 33 33 . -6.740 -0.487 41.706 1.00 33.23 1 . C ? ATOM 2665 CB CB . LEU LEU LEU B B 33 33 . -8.027 0.180 42.196 1.00 32.81 1 . C ? ATOM 2666 CG CG . LEU LEU LEU B B 33 33 . -9.206 0.203 41.223 1.00 33.07 1 . C ? ATOM 2667 CD1 CD1 . LEU LEU LEU B B 33 33 . -10.516 0.165 41.998 1.00 34.92 1 . C ? ATOM 2668 CD2 CD2 . LEU LEU LEU B B 33 33 . -9.170 1.425 40.328 1.00 30.72 1 . C ? ATOM 2669 C C . LEU LEU LEU B B 33 33 . -5.955 0.428 40.762 1.00 32.74 1 . C ? ATOM 2670 O O . LEU LEU LEU B B 33 33 . -5.919 0.148 39.544 1.00 34.89 1 . O ? ATOM 2671 N N . LEU LEU LEU B B 34 34 . -5.323 1.466 41.305 1.00 31.91 1 . N ? ATOM 2672 CA CA . LEU LEU LEU B B 34 34 . -4.636 2.515 40.503 1.00 31.07 1 . C ? ATOM 2673 CB CB . LEU LEU LEU B B 34 34 . -4.470 3.743 41.389 1.00 30.11 1 . C ? ATOM 2674 CG CG . LEU LEU LEU B B 34 34 . -5.757 4.538 41.586 1.00 31.55 1 . C ? ATOM 2675 CD1 CD1 . LEU LEU LEU B B 34 34 . -5.578 5.511 42.730 1.00 32.08 1 . C ? ATOM 2676 CD2 CD2 . LEU LEU LEU B B 34 34 . -6.178 5.274 40.308 1.00 31.27 1 . C ? ATOM 2677 C C . LEU LEU LEU B B 34 34 . -3.289 2.024 39.955 1.00 30.61 1 . C ? ATOM 2678 O O . LEU LEU LEU B B 34 34 . -2.894 2.456 38.858 1.00 30.87 1 . O ? ATOM 2679 N N . ASN ASN ASN B B 35 35 . -2.612 1.144 40.683 1.00 29.07 1 . N ? ATOM 2680 CA CA . ASN ASN ASN B B 35 35 . -1.392 0.461 40.197 1.00 28.99 1 . C ? ATOM 2681 CB CB . ASN ASN ASN B B 35 35 . -0.755 -0.318 41.342 1.00 29.93 1 . C ? ATOM 2682 CG CG . ASN ASN ASN B B 35 35 . 0.399 -1.187 40.925 1.00 31.12 1 . C ? ATOM 2683 OD1 OD1 . ASN ASN ASN B B 35 35 . 0.393 -2.373 41.218 1.00 28.70 1 . O ? ATOM 2684 ND2 ND2 . ASN ASN ASN B B 35 35 . 1.377 -0.595 40.257 1.00 37.74 1 . N ? ATOM 2685 C C . ASN ASN ASN B B 35 35 . -1.765 -0.441 39.024 1.00 28.16 1 . C ? ATOM 2686 O O . ASN ASN ASN B B 35 35 . -1.045 -0.415 38.022 1.00 30.19 1 . O ? ATOM 2687 N N . SER SER SER B B 36 36 . -2.847 -1.208 39.167 1.00 28.15 1 . N ? ATOM 2688 CA CA . SER SER SER B B 36 36 . -3.344 -2.185 38.165 1.00 27.96 1 . C ? ATOM 2689 CB CB . SER SER SER B B 36 36 . -4.464 -3.029 38.730 1.00 28.53 1 . C ? ATOM 2690 OG OG . SER SER SER B B 36 36 . -4.027 -3.831 39.819 1.00 27.97 1 . O ? ATOM 2691 C C . SER SER SER B B 36 36 . -3.784 -1.440 36.905 1.00 28.33 1 . C ? ATOM 2692 O O . SER SER SER B B 36 36 . -3.370 -1.825 35.807 1.00 32.11 1 . O ? ATOM 2693 N N . LEU LEU LEU B B 37 37 . -4.552 -0.370 37.073 1.00 28.82 1 . N ? ATOM 2694 CA CA . LEU LEU LEU B B 37 37 . -5.052 0.461 35.947 1.00 29.13 1 . C ? ATOM 2695 CB CB . LEU LEU LEU B B 37 37 . -6.020 1.513 36.496 1.00 27.18 1 . C ? ATOM 2696 CG CG . LEU LEU LEU B B 37 37 . -6.389 2.649 35.553 1.00 26.12 1 . C ? ATOM 2697 CD1 CD1 . LEU LEU LEU B B 37 37 . -7.354 2.182 34.487 1.00 27.12 1 . C ? ATOM 2698 CD2 CD2 . LEU LEU LEU B B 37 37 . -6.980 3.811 36.331 1.00 25.64 1 . C ? ATOM 2699 C C . LEU LEU LEU B B 37 37 . -3.860 1.080 35.217 1.00 30.39 1 . C ? ATOM 2700 O O . LEU LEU LEU B B 37 37 . -3.920 1.166 33.982 1.00 34.55 1 . O ? ATOM 2701 N N . CYS CYS CYS B B 38 38 . -2.802 1.451 35.938 1.00 32.11 1 . N ? ATOM 2702 CA CA . CYS CYS CYS B B 38 38 . -1.602 2.107 35.356 1.00 35.21 1 . C ? ATOM 2703 CB CB . CYS CYS CYS B B 38 38 . -0.850 2.903 36.416 1.00 42.68 1 . C ? ATOM 2704 SG SG . CYS CYS CYS B B 38 38 . -1.695 4.476 36.785 1.00 59.84 1 . S ? ATOM 2705 C C . CYS CYS CYS B B 38 38 . -0.728 1.094 34.599 1.00 30.85 1 . C ? ATOM 2706 O O . CYS CYS CYS B B 38 38 . -0.138 1.493 33.572 1.00 32.94 1 . O ? ATOM 2707 N N . THR THR THR B B 39 39 . -0.702 -0.174 35.007 1.00 26.72 1 . N ? ATOM 2708 CA CA . THR THR THR B B 39 39 . -0.067 -1.259 34.210 1.00 26.74 1 . C ? ATOM 2709 CB CB . THR THR THR B B 39 39 . -0.011 -2.568 35.014 1.00 26.87 1 . C ? ATOM 2710 OG1 OG1 . THR THR THR B B 39 39 . 0.772 -2.365 36.186 1.00 28.41 1 . O ? ATOM 2711 CG2 CG2 . THR THR THR B B 39 39 . 0.638 -3.709 34.269 1.00 27.06 1 . C ? ATOM 2712 C C . THR THR THR B B 39 39 . -0.792 -1.363 32.854 1.00 25.32 1 . C ? ATOM 2713 O O . THR THR THR B B 39 39 . -0.105 -1.430 31.820 1.00 24.14 1 . O ? ATOM 2714 N N . ALA ALA ALA B B 40 40 . -2.132 -1.341 32.860 1.00 25.42 1 . N ? ATOM 2715 CA CA . ALA ALA ALA B B 40 40 . -2.992 -1.393 31.649 1.00 25.79 1 . C ? ATOM 2716 CB CB . ALA ALA ALA B B 40 40 . -4.439 -1.472 32.039 1.00 25.80 1 . C ? ATOM 2717 C C . ALA ALA ALA B B 40 40 . -2.751 -0.181 30.746 1.00 25.92 1 . C ? ATOM 2718 O O . ALA ALA ALA B B 40 40 . -2.744 -0.369 29.506 1.00 24.77 1 . O ? ATOM 2719 N N . VAL VAL VAL B B 41 41 . -2.548 1.004 31.339 1.00 25.46 1 . N ? ATOM 2720 CA CA . VAL VAL VAL B B 41 41 . -2.237 2.248 30.577 1.00 25.48 1 . C ? ATOM 2721 CB CB . VAL VAL VAL B B 41 41 . -2.260 3.495 31.466 1.00 25.80 1 . C ? ATOM 2722 CG1 CG1 . VAL VAL VAL B B 41 41 . -1.676 4.689 30.735 1.00 26.30 1 . C ? ATOM 2723 CG2 CG2 . VAL VAL VAL B B 41 41 . -3.675 3.815 31.920 1.00 27.13 1 . C ? ATOM 2724 C C . VAL VAL VAL B B 41 41 . -0.895 2.077 29.865 1.00 25.37 1 . C ? ATOM 2725 O O . VAL VAL VAL B B 41 41 . -0.819 2.388 28.674 1.00 28.92 1 . O ? ATOM 2726 N N . LYS LYS LYS B B 42 42 . 0.121 1.580 30.553 1.00 25.38 1 . N ? ATOM 2727 CA CA . LYS LYS LYS B B 42 42 . 1.455 1.349 29.947 1.00 25.14 1 . C ? ATOM 2728 CB CB . LYS LYS LYS B B 42 42 . 2.413 0.840 31.021 1.00 25.07 1 . C ? ATOM 2729 CG CG . LYS LYS LYS B B 42 42 . 2.720 1.878 32.091 1.00 25.66 1 . C ? ATOM 2730 CD CD . LYS LYS LYS B B 42 42 . 3.953 1.544 32.894 1.00 26.28 1 . C ? ATOM 2731 CE CE . LYS LYS LYS B B 42 42 . 3.730 0.401 33.854 1.00 26.25 1 . C ? ATOM 2732 NZ NZ . LYS LYS LYS B B 42 42 . 5.012 -0.262 34.171 1.00 26.29 1 . N ? ATOM 2733 C C . LYS LYS LYS B B 42 42 . 1.308 0.391 28.763 1.00 25.01 1 . C ? ATOM 2734 O O . LYS LYS LYS B B 42 42 . 1.851 0.690 27.662 1.00 23.77 1 . O ? ATOM 2735 N N . ALA ALA ALA B B 43 43 . 0.549 -0.689 28.956 1.00 26.28 1 . N ? ATOM 2736 CA CA . ALA ALA ALA B B 43 43 . 0.304 -1.720 27.911 1.00 26.37 1 . C ? ATOM 2737 CB CB . ALA ALA ALA B B 43 43 . -0.365 -2.934 28.495 1.00 25.62 1 . C ? ATOM 2738 C C . ALA ALA ALA B B 43 43 . -0.507 -1.127 26.748 1.00 24.05 1 . C ? ATOM 2739 O O . ALA ALA ALA B B 43 43 . -0.198 -1.474 25.611 1.00 24.77 1 . O ? ATOM 2740 N N . ILE ILE ILE B B 44 44 . -1.461 -0.232 27.004 1.00 23.15 1 . N ? ATOM 2741 CA CA . ILE ILE ILE B B 44 44 . -2.173 0.483 25.899 1.00 24.13 1 . C ? ATOM 2742 CB CB . ILE ILE ILE B B 44 44 . -3.407 1.245 26.416 1.00 23.53 1 . C ? ATOM 2743 CG1 CG1 . ILE ILE ILE B B 44 44 . -4.444 0.269 26.968 1.00 23.76 1 . C ? ATOM 2744 CG2 CG2 . ILE ILE ILE B B 44 44 . -4.027 2.092 25.321 1.00 25.33 1 . C ? ATOM 2745 CD1 CD1 . ILE ILE ILE B B 44 44 . -5.481 0.918 27.846 1.00 24.78 1 . C ? ATOM 2746 C C . ILE ILE ILE B B 44 44 . -1.175 1.367 25.131 1.00 22.06 1 . C ? ATOM 2747 O O . ILE ILE ILE B B 44 44 . -1.154 1.277 23.888 1.00 20.67 1 . O ? ATOM 2748 N N . SER SER SER B B 45 45 . -0.354 2.136 25.846 1.00 21.86 1 . N ? ATOM 2749 CA CA . SER SER SER B B 45 45 . 0.686 3.025 25.268 1.00 23.33 1 . C ? ATOM 2750 CB CB . SER SER SER B B 45 45 . 1.483 3.709 26.344 1.00 23.65 1 . C ? ATOM 2751 OG OG . SER SER SER B B 45 45 . 2.104 4.869 25.839 1.00 27.36 1 . O ? ATOM 2752 C C . SER SER SER B B 45 45 . 1.570 2.224 24.311 1.00 23.88 1 . C ? ATOM 2753 O O . SER SER SER B B 45 45 . 1.708 2.664 23.187 1.00 26.05 1 . O ? ATOM 2754 N N . SER SER SER B B 46 46 . 2.086 1.064 24.728 1.00 24.75 1 . N ? ATOM 2755 CA CA . SER SER SER B B 46 46 . 2.969 0.201 23.899 1.00 25.27 1 . C ? ATOM 2756 CB CB . SER SER SER B B 46 46 . 3.417 -1.012 24.674 1.00 24.76 1 . C ? ATOM 2757 OG OG . SER SER SER B B 46 46 . 4.290 -1.819 23.899 1.00 25.01 1 . O ? ATOM 2758 C C . SER SER SER B B 46 46 . 2.269 -0.173 22.587 1.00 25.51 1 . C ? ATOM 2759 O O . SER SER SER B B 46 46 . 2.888 -0.027 21.522 1.00 31.08 1 . O ? ATOM 2760 N N . ALA ALA ALA B B 47 47 . 1.011 -0.602 22.671 1.00 24.32 1 . N ? ATOM 2761 CA CA . ALA ALA ALA B B 47 47 . 0.179 -1.039 21.529 1.00 23.27 1 . C ? ATOM 2762 CB CB . ALA ALA ALA B B 47 47 . -1.076 -1.699 22.035 1.00 21.97 1 . C ? ATOM 2763 C C . ALA ALA ALA B B 47 47 . -0.149 0.142 20.613 1.00 24.25 1 . C ? ATOM 2764 O O . ALA ALA ALA B B 47 47 . -0.067 -0.028 19.363 1.00 25.54 1 . O ? ATOM 2765 N N . VAL VAL VAL B B 48 48 . -0.506 1.278 21.211 1.00 23.97 1 . N ? ATOM 2766 CA CA . VAL VAL VAL B B 48 48 . -0.919 2.507 20.481 1.00 24.25 1 . C ? ATOM 2767 CB CB . VAL VAL VAL B B 48 48 . -1.544 3.521 21.453 1.00 24.68 1 . C ? ATOM 2768 CG1 CG1 . VAL VAL VAL B B 48 48 . -1.420 4.952 20.936 1.00 26.04 1 . C ? ATOM 2769 CG2 CG2 . VAL VAL VAL B B 48 48 . -2.999 3.158 21.749 1.00 22.75 1 . C ? ATOM 2770 C C . VAL VAL VAL B B 48 48 . 0.272 3.062 19.691 1.00 25.31 1 . C ? ATOM 2771 O O . VAL VAL VAL B B 48 48 . 0.036 3.507 18.550 1.00 26.53 1 . O ? ATOM 2772 N N . ARG ARG ARG B B 49 49 . 1.497 2.941 20.218 1.00 26.69 1 . N ? ATOM 2773 CA CA . ARG ARG ARG B B 49 49 . 2.752 3.401 19.549 1.00 27.60 1 . C ? ATOM 2774 CB CB . ARG ARG ARG B B 49 49 . 3.853 3.730 20.561 1.00 28.76 1 . C ? ATOM 2775 CG CG . ARG ARG ARG B B 49 49 . 3.404 4.649 21.692 1.00 29.44 1 . C ? ATOM 2776 CD CD . ARG ARG ARG B B 49 49 . 3.619 6.091 21.395 1.00 31.94 1 . C ? ATOM 2777 NE NE . ARG ARG ARG B B 49 49 . 3.423 6.936 22.571 1.00 35.00 1 . N ? ATOM 2778 CZ CZ . ARG ARG ARG B B 49 49 . 2.569 7.950 22.668 1.00 31.53 1 . C ? ATOM 2779 NH1 NH1 . ARG ARG ARG B B 49 49 . 1.743 8.235 21.678 1.00 29.38 1 . N ? ATOM 2780 NH2 NH2 . ARG ARG ARG B B 49 49 . 2.559 8.690 23.761 1.00 31.52 1 . N ? ATOM 2781 C C . ARG ARG ARG B B 49 49 . 3.232 2.337 18.561 1.00 27.67 1 . C ? ATOM 2782 O O . ARG ARG ARG B B 49 49 . 4.323 2.544 17.973 1.00 27.94 1 . O ? ATOM 2783 N N . LYS LYS LYS B B 50 50 . 2.451 1.264 18.399 1.00 26.47 1 . N ? ATOM 2784 CA CA . LYS LYS LYS B B 50 50 . 2.601 0.241 17.328 1.00 28.90 1 . C ? ATOM 2785 CB CB . LYS LYS LYS B B 50 50 . 2.511 0.894 15.942 1.00 31.35 1 . C ? ATOM 2786 CG CG . LYS LYS LYS B B 50 50 . 1.193 1.596 15.655 1.00 34.82 1 . C ? ATOM 2787 CD CD . LYS LYS LYS B B 50 50 . -0.008 0.727 15.901 1.00 37.30 1 . C ? ATOM 2788 CE CE . LYS LYS LYS B B 50 50 . -0.984 0.694 14.750 1.00 38.94 1 . C ? ATOM 2789 NZ NZ . LYS LYS LYS B B 50 50 . -2.137 -0.166 15.103 1.00 42.11 1 . N ? ATOM 2790 C C . LYS LYS LYS B B 50 50 . 3.888 -0.581 17.536 1.00 26.22 1 . C ? ATOM 2791 O O . LYS LYS LYS B B 50 50 . 4.566 -0.947 16.548 1.00 26.45 1 . O ? ATOM 2792 N N . ALA ALA ALA B B 51 51 . 4.166 -0.985 18.767 1.00 24.26 1 . N ? ATOM 2793 CA CA . ALA ALA ALA B B 51 51 . 5.266 -1.938 19.038 1.00 26.78 1 . C ? ATOM 2794 CB CB . ALA ALA ALA B B 51 51 . 5.652 -1.880 20.496 1.00 26.76 1 . C ? ATOM 2795 C C . ALA ALA ALA B B 51 51 . 4.843 -3.345 18.594 1.00 25.47 1 . C ? ATOM 2796 O O . ALA ALA ALA B B 51 51 . 3.798 -3.826 19.079 1.00 24.83 1 . O ? ATOM 2797 N N . GLY GLY GLY B B 52 52 . 5.592 -3.951 17.674 1.00 24.71 1 . N ? ATOM 2798 CA CA . GLY GLY GLY B B 52 52 . 5.264 -5.280 17.125 1.00 27.30 1 . C ? ATOM 2799 C C . GLY GLY GLY B B 52 52 . 4.608 -5.205 15.760 1.00 28.96 1 . C ? ATOM 2800 O O . GLY GLY GLY B B 52 52 . 4.412 -6.295 15.176 1.00 33.16 1 . O ? ATOM 2801 N N . ILE ILE ILE B B 53 53 . 4.316 -3.990 15.262 1.00 28.50 1 . N ? ATOM 2802 CA CA . ILE ILE ILE B B 53 53 . 3.573 -3.754 13.991 1.00 28.32 1 . C ? ATOM 2803 CB CB . ILE ILE ILE B B 53 53 . 3.475 -2.242 13.674 1.00 28.20 1 . C ? ATOM 2804 CG1 CG1 . ILE ILE ILE B B 53 53 . 2.358 -1.914 12.673 1.00 29.40 1 . C ? ATOM 2805 CG2 CG2 . ILE ILE ILE B B 53 53 . 4.803 -1.693 13.209 1.00 28.21 1 . C ? ATOM 2806 CD1 CD1 . ILE ILE ILE B B 53 53 . 0.981 -2.333 13.141 1.00 30.84 1 . C ? ATOM 2807 C C . ILE ILE ILE B B 53 53 . 4.246 -4.579 12.890 1.00 30.16 1 . C ? ATOM 2808 O O . ILE ILE ILE B B 53 53 . 3.515 -5.056 12.012 1.00 31.65 1 . O ? ATOM 2809 N N . ALA ALA ALA B B 54 54 . 5.564 -4.799 12.988 1.00 31.05 1 . N ? ATOM 2810 CA CA . ALA ALA ALA B B 54 54 . 6.377 -5.538 11.992 1.00 32.65 1 . C ? ATOM 2811 CB CB . ALA ALA ALA B B 54 54 . 7.840 -5.479 12.350 1.00 31.30 1 . C ? ATOM 2812 C C . ALA ALA ALA B B 54 54 . 5.915 -6.993 11.887 1.00 35.38 1 . C ? ATOM 2813 O O . ALA ALA ALA B B 54 54 . 6.075 -7.570 10.787 1.00 40.14 1 . O ? ATOM 2814 N N . HIS HIS HIS B B 55 55 . 5.429 -7.577 12.988 1.00 36.23 1 . N ? ATOM 2815 CA CA . HIS HIS HIS B B 55 55 . 4.962 -8.991 13.044 1.00 36.29 1 . C ? ATOM 2816 CB CB . HIS HIS HIS B B 55 55 . 4.916 -9.490 14.496 1.00 36.58 1 . C ? ATOM 2817 CG CG . HIS HIS HIS B B 55 55 . 6.268 -9.889 14.984 1.00 37.86 1 . C ? ATOM 2818 ND1 ND1 . HIS HIS HIS B B 55 55 . 7.079 -9.027 15.694 1.00 39.16 1 . N ? ATOM 2819 CE1 CE1 . HIS HIS HIS B B 55 55 . 8.219 -9.631 15.966 1.00 41.01 1 . C ? ATOM 2820 NE2 NE2 . HIS HIS HIS B B 55 55 . 8.183 -10.855 15.428 1.00 41.42 1 . N ? ATOM 2821 CD2 CD2 . HIS HIS HIS B B 55 55 . 6.980 -11.022 14.798 1.00 39.28 1 . C ? ATOM 2822 C C . HIS HIS HIS B B 55 55 . 3.642 -9.118 12.286 1.00 33.35 1 . C ? ATOM 2823 O O . HIS HIS HIS B B 55 55 . 3.398 -10.176 11.697 1.00 34.53 1 . O ? ATOM 2824 N N . LEU LEU LEU B B 56 56 . 2.864 -8.043 12.248 1.00 33.36 1 . N ? ATOM 2825 CA CA . LEU LEU LEU B B 56 56 . 1.590 -8.012 11.497 1.00 33.64 1 . C ? ATOM 2826 CB CB . LEU LEU LEU B B 56 56 . 0.711 -6.885 12.038 1.00 34.04 1 . C ? ATOM 2827 CG CG . LEU LEU LEU B B 56 56 . -0.272 -7.320 13.119 1.00 35.89 1 . C ? ATOM 2828 CD1 CD1 . LEU LEU LEU B B 56 56 . -0.832 -6.113 13.866 1.00 35.14 1 . C ? ATOM 2829 CD2 CD2 . LEU LEU LEU B B 56 56 . -1.402 -8.141 12.505 1.00 39.43 1 . C ? ATOM 2830 C C . LEU LEU LEU B B 56 56 . 1.879 -7.876 10.000 1.00 31.94 1 . C ? ATOM 2831 O O . LEU LEU LEU B B 56 56 . 1.119 -8.468 9.226 1.00 36.69 1 . O ? ATOM 2832 N N . TYR TYR TYR B B 57 57 . 2.958 -7.188 9.622 1.00 29.25 1 . N ? ATOM 2833 CA CA . TYR TYR TYR B B 57 57 . 3.268 -6.824 8.214 1.00 28.11 1 . C ? ATOM 2834 CB CB . TYR TYR TYR B B 57 57 . 3.654 -5.349 8.130 1.00 25.97 1 . C ? ATOM 2835 CG CG . TYR TYR TYR B B 57 57 . 2.463 -4.430 8.094 1.00 26.64 1 . C ? ATOM 2836 CD1 CD1 . TYR TYR TYR B B 57 57 . 1.832 -4.017 9.257 1.00 26.72 1 . C ? ATOM 2837 CE1 CE1 . TYR TYR TYR B B 57 57 . 0.723 -3.184 9.225 1.00 25.80 1 . C ? ATOM 2838 CZ CZ . TYR TYR TYR B B 57 57 . 0.228 -2.745 8.009 1.00 25.68 1 . C ? ATOM 2839 OH OH . TYR TYR TYR B B 57 57 . -0.858 -1.921 7.931 1.00 26.63 1 . O ? ATOM 2840 CE2 CE2 . TYR TYR TYR B B 57 57 . 0.842 -3.145 6.838 1.00 25.56 1 . C ? ATOM 2841 CD2 CD2 . TYR TYR TYR B B 57 57 . 1.943 -3.984 6.887 1.00 26.30 1 . C ? ATOM 2842 C C . TYR TYR TYR B B 57 57 . 4.318 -7.775 7.618 1.00 29.22 1 . C ? ATOM 2843 O O . TYR TYR TYR B B 57 57 . 4.842 -7.447 6.542 1.00 28.62 1 . O ? ATOM 2844 N N . GLY GLY GLY B B 58 58 . 4.609 -8.904 8.283 1.00 31.44 1 . N ? ATOM 2845 CA CA . GLY GLY GLY B B 58 58 . 5.255 -10.082 7.668 1.00 31.70 1 . C ? ATOM 2846 C C . GLY GLY GLY B B 58 58 . 6.732 -10.251 7.967 1.00 32.25 1 . C ? ATOM 2847 O O . GLY GLY GLY B B 58 58 . 7.335 -11.094 7.300 1.00 40.73 1 . O ? ATOM 2848 N N . ILE ILE ILE B B 59 59 . 7.307 -9.570 8.957 1.00 32.32 1 . N ? ATOM 2849 CA CA . ILE ILE ILE B B 59 59 . 8.787 -9.598 9.184 1.00 32.23 1 . C ? ATOM 2850 CB CB . ILE ILE ILE B B 59 59 . 9.178 -8.664 10.350 1.00 31.08 1 . C ? ATOM 2851 CG1 CG1 . ILE ILE ILE B B 59 59 . 10.679 -8.347 10.326 1.00 30.20 1 . C ? ATOM 2852 CG2 CG2 . ILE ILE ILE B B 59 59 . 8.715 -9.231 11.688 1.00 31.36 1 . C ? ATOM 2853 CD1 CD1 . ILE ILE ILE B B 59 59 . 11.141 -7.411 11.404 1.00 28.62 1 . C ? ATOM 2854 C C . ILE ILE ILE B B 59 59 . 9.279 -11.056 9.369 1.00 32.11 1 . C ? ATOM 2855 O O . ILE ILE ILE B B 59 59 . 10.482 -11.322 9.092 1.00 30.52 1 . O ? ATOM 2856 N N . ALA ALA ALA B B 60 60 . 8.407 -11.969 9.803 1.00 31.42 1 . N ? ATOM 2857 CA CA . ALA ALA ALA B B 60 60 . 8.738 -13.403 9.987 1.00 37.23 1 . C ? ATOM 2858 CB CB . ALA ALA ALA B B 60 60 . 8.643 -13.752 11.452 1.00 37.74 1 . C ? ATOM 2859 C C . ALA ALA ALA B B 60 60 . 7.824 -14.308 9.147 1.00 41.20 1 . C ? ATOM 2860 O O . ALA ALA ALA B B 60 60 . 7.806 -15.509 9.435 1.00 41.91 1 . O ? ATOM 2861 N N . GLY GLY GLY B B 61 61 . 7.093 -13.757 8.167 1.00 46.17 1 . N ? ATOM 2862 CA CA . GLY GLY GLY B B 61 61 . 6.071 -14.480 7.383 1.00 50.57 1 . C ? ATOM 2863 C C . GLY GLY GLY B B 61 61 . 4.707 -14.422 8.056 1.00 61.16 1 . C ? ATOM 2864 O O . GLY GLY GLY B B 61 61 . 4.437 -13.408 8.736 1.00 62.68 1 . O ? ATOM 2865 N N . SER SER SER B B 62 62 . 3.878 -15.463 7.880 1.00 71.80 1 . N ? ATOM 2866 CA CA . SER SER SER B B 62 62 . 2.517 -15.620 8.480 1.00 72.40 1 . C ? ATOM 2867 CB CB . SER SER SER B B 62 62 . 2.591 -16.252 9.854 1.00 73.22 1 . C ? ATOM 2868 OG OG . SER SER SER B B 62 62 . 3.189 -17.541 9.810 1.00 74.12 1 . O ? ATOM 2869 C C . SER SER SER B B 62 62 . 1.790 -14.266 8.573 1.00 75.79 1 . C ? ATOM 2870 O O . SER SER SER B B 62 62 . 1.505 -13.666 7.508 1.00 76.55 1 . O ? ATOM 2871 N N . LYS LYS LYS B B 72 72 . -8.689 -3.689 16.448 1.00 41.41 1 . N ? ATOM 2872 CA CA . LYS LYS LYS B B 72 72 . -8.383 -4.521 17.639 1.00 42.91 1 . C ? ATOM 2873 CB CB . LYS LYS LYS B B 72 72 . -7.345 -5.606 17.314 1.00 43.39 1 . C ? ATOM 2874 CG CG . LYS LYS LYS B B 72 72 . -7.748 -6.561 16.198 1.00 46.84 1 . C ? ATOM 2875 CD CD . LYS LYS LYS B B 72 72 . -6.596 -7.349 15.620 1.00 49.57 1 . C ? ATOM 2876 CE CE . LYS LYS LYS B B 72 72 . -6.068 -8.410 16.564 1.00 51.67 1 . C ? ATOM 2877 NZ NZ . LYS LYS LYS B B 72 72 . -5.341 -9.480 15.837 1.00 52.03 1 . N ? ATOM 2878 C C . LYS LYS LYS B B 72 72 . -7.932 -3.619 18.798 1.00 40.86 1 . C ? ATOM 2879 O O . LYS LYS LYS B B 72 72 . -8.090 -4.048 19.962 1.00 45.52 1 . O ? ATOM 2880 N N . LEU LEU LEU B B 73 73 . -7.378 -2.435 18.527 1.00 36.52 1 . N ? ATOM 2881 CA CA . LEU LEU LEU B B 73 73 . -6.762 -1.586 19.591 1.00 38.41 1 . C ? ATOM 2882 CB CB . LEU LEU LEU B B 73 73 . -6.110 -0.342 18.984 1.00 37.09 1 . C ? ATOM 2883 CG CG . LEU LEU LEU B B 73 73 . -4.634 -0.469 18.594 1.00 37.85 1 . C ? ATOM 2884 CD1 CD1 . LEU LEU LEU B B 73 73 . -4.030 0.912 18.398 1.00 37.87 1 . C ? ATOM 2885 CD2 CD2 . LEU LEU LEU B B 73 73 . -3.816 -1.237 19.625 1.00 37.09 1 . C ? ATOM 2886 C C . LEU LEU LEU B B 73 73 . -7.801 -1.187 20.648 1.00 40.92 1 . C ? ATOM 2887 O O . LEU LEU LEU B B 73 73 . -7.429 -1.065 21.834 1.00 43.89 1 . O ? ATOM 2888 N N . ASP ASP ASP B B 74 74 . -9.052 -0.967 20.256 1.00 40.49 1 . N ? ATOM 2889 CA CA . ASP ASP ASP B B 74 74 . -10.109 -0.581 21.225 1.00 40.76 1 . C ? ATOM 2890 CB CB . ASP ASP ASP B B 74 74 . -11.280 0.133 20.540 1.00 41.98 1 . C ? ATOM 2891 CG CG . ASP ASP ASP B B 74 74 . -11.935 -0.630 19.411 1.00 45.85 1 . C ? ATOM 2892 OD1 OD1 . ASP ASP ASP B B 74 74 . -11.307 -1.589 18.876 1.00 53.57 1 . O ? ATOM 2893 OD2 OD2 . ASP ASP ASP B B 74 74 . -13.063 -0.247 19.073 1.00 47.08 1 . O ? ATOM 2894 C C . ASP ASP ASP B B 74 74 . -10.468 -1.833 22.032 1.00 38.28 1 . C ? ATOM 2895 O O . ASP ASP ASP B B 74 74 . -10.688 -1.714 23.263 1.00 39.14 1 . O ? ATOM 2896 N N . VAL VAL VAL B B 75 75 . -10.475 -2.999 21.388 1.00 34.65 1 . N ? ATOM 2897 CA CA . VAL VAL VAL B B 75 75 . -10.875 -4.278 22.048 1.00 34.84 1 . C ? ATOM 2898 CB CB . VAL VAL VAL B B 75 75 . -11.209 -5.373 21.015 1.00 34.64 1 . C ? ATOM 2899 CG1 CG1 . VAL VAL VAL B B 75 75 . -11.611 -6.687 21.663 1.00 37.48 1 . C ? ATOM 2900 CG2 CG2 . VAL VAL VAL B B 75 75 . -12.296 -4.919 20.064 1.00 33.20 1 . C ? ATOM 2901 C C . VAL VAL VAL B B 75 75 . -9.745 -4.692 22.995 1.00 33.30 1 . C ? ATOM 2902 O O . VAL VAL VAL B B 75 75 . -10.050 -5.135 24.108 1.00 34.04 1 . O ? ATOM 2903 N N . LEU LEU LEU B B 76 76 . -8.493 -4.547 22.552 1.00 33.44 1 . N ? ATOM 2904 CA CA . LEU LEU LEU B B 76 76 . -7.288 -4.821 23.376 1.00 31.69 1 . C ? ATOM 2905 CB CB . LEU LEU LEU B B 76 76 . -6.011 -4.616 22.548 1.00 30.88 1 . C ? ATOM 2906 CG CG . LEU LEU LEU B B 76 76 . -4.716 -5.097 23.213 1.00 29.55 1 . C ? ATOM 2907 CD1 CD1 . LEU LEU LEU B B 76 76 . -4.769 -6.589 23.511 1.00 31.56 1 . C ? ATOM 2908 CD2 CD2 . LEU LEU LEU B B 76 76 . -3.518 -4.797 22.344 1.00 28.41 1 . C ? ATOM 2909 C C . LEU LEU LEU B B 76 76 . -7.302 -3.891 24.587 1.00 29.84 1 . C ? ATOM 2910 O O . LEU LEU LEU B B 76 76 . -7.151 -4.400 25.707 1.00 31.79 1 . O ? ATOM 2911 N N . SER SER SER B B 77 77 . -7.469 -2.587 24.357 1.00 29.47 1 . N ? ATOM 2912 CA CA . SER SER SER B B 77 77 . -7.504 -1.545 25.420 1.00 31.17 1 . C ? ATOM 2913 CB CB . SER SER SER B B 77 77 . -7.792 -0.179 24.866 1.00 29.78 1 . C ? ATOM 2914 OG OG . SER SER SER B B 77 77 . -6.715 0.264 24.062 1.00 31.75 1 . O ? ATOM 2915 C C . SER SER SER B B 77 77 . -8.531 -1.944 26.489 1.00 33.35 1 . C ? ATOM 2916 O O . SER SER SER B B 77 77 . -8.215 -1.841 27.688 1.00 34.58 1 . O ? ATOM 2917 N N . ASN ASN ASN B B 78 78 . -9.699 -2.433 26.066 1.00 32.55 1 . N ? ATOM 2918 CA CA . ASN ASN ASN B B 78 78 . -10.805 -2.805 26.984 1.00 31.09 1 . C ? ATOM 2919 CB CB . ASN ASN ASN B B 78 78 . -12.116 -2.987 26.209 1.00 31.16 1 . C ? ATOM 2920 CG CG . ASN ASN ASN B B 78 78 . -13.317 -3.192 27.099 1.00 29.62 1 . C ? ATOM 2921 OD1 OD1 . ASN ASN ASN B B 78 78 . -13.597 -2.347 27.940 1.00 34.74 1 . O ? ATOM 2922 ND2 ND2 . ASN ASN ASN B B 78 78 . -14.025 -4.294 26.917 1.00 27.44 1 . N ? ATOM 2923 C C . ASN ASN ASN B B 78 78 . -10.355 -4.044 27.764 1.00 29.59 1 . C ? ATOM 2924 O O . ASN ASN ASN B B 78 78 . -10.509 -4.077 29.020 1.00 27.84 1 . O ? ATOM 2925 N N . ASP ASP ASP B B 79 79 . -9.795 -5.018 27.050 1.00 29.02 1 . N ? ATOM 2926 CA CA . ASP ASP ASP B B 79 79 . -9.415 -6.324 27.646 1.00 30.34 1 . C ? ATOM 2927 CB CB . ASP ASP ASP B B 79 79 . -9.029 -7.328 26.568 1.00 31.26 1 . C ? ATOM 2928 CG CG . ASP ASP ASP B B 79 79 . -10.214 -7.876 25.821 1.00 33.69 1 . C ? ATOM 2929 OD1 OD1 . ASP ASP ASP B B 79 79 . -9.992 -8.252 24.668 1.00 40.41 1 . O ? ATOM 2930 OD2 OD2 . ASP ASP ASP B B 79 79 . -11.329 -7.932 26.401 1.00 38.93 1 . O ? ATOM 2931 C C . ASP ASP ASP B B 79 79 . -8.310 -6.098 28.679 1.00 29.46 1 . C ? ATOM 2932 O O . ASP ASP ASP B B 79 79 . -8.413 -6.664 29.772 1.00 31.06 1 . O ? ATOM 2933 N N . LEU LEU LEU B B 80 80 . -7.321 -5.267 28.354 1.00 28.63 1 . N ? ATOM 2934 CA CA . LEU LEU LEU B B 80 80 . -6.228 -4.882 29.287 1.00 26.85 1 . C ? ATOM 2935 CB CB . LEU LEU LEU B B 80 80 . -5.289 -3.913 28.565 1.00 26.00 1 . C ? ATOM 2936 CG CG . LEU LEU LEU B B 80 80 . -4.383 -4.547 27.516 1.00 27.12 1 . C ? ATOM 2937 CD1 CD1 . LEU LEU LEU B B 80 80 . -3.807 -3.492 26.584 1.00 26.25 1 . C ? ATOM 2938 CD2 CD2 . LEU LEU LEU B B 80 80 . -3.267 -5.341 28.174 1.00 28.82 1 . C ? ATOM 2939 C C . LEU LEU LEU B B 80 80 . -6.815 -4.254 30.564 1.00 26.15 1 . C ? ATOM 2940 O O . LEU LEU LEU B B 80 80 . -6.533 -4.765 31.692 1.00 24.78 1 . O ? ATOM 2941 N N . VAL VAL VAL B B 81 81 . -7.598 -3.181 30.415 1.00 26.29 1 . N ? ATOM 2942 CA CA . VAL VAL VAL B B 81 81 . -8.183 -2.445 31.577 1.00 27.00 1 . C ? ATOM 2943 CB CB . VAL VAL VAL B B 81 81 . -8.972 -1.187 31.178 1.00 24.60 1 . C ? ATOM 2944 CG1 CG1 . VAL VAL VAL B B 81 81 . -9.583 -0.505 32.403 1.00 24.06 1 . C ? ATOM 2945 CG2 CG2 . VAL VAL VAL B B 81 81 . -8.072 -0.216 30.433 1.00 24.75 1 . C ? ATOM 2946 C C . VAL VAL VAL B B 81 81 . -9.056 -3.402 32.380 1.00 28.91 1 . C ? ATOM 2947 O O . VAL VAL VAL B B 81 81 . -8.884 -3.423 33.607 1.00 30.02 1 . O ? ATOM 2948 N N . MET MET MET B B 82 82 . -9.917 -4.175 31.707 1.00 31.07 1 . N ? ATOM 2949 CA CA . MET MET MET B B 82 82 . -10.843 -5.147 32.359 1.00 32.52 1 . C ? ATOM 2950 CB CB . MET MET MET B B 82 82 . -11.671 -5.913 31.323 1.00 35.79 1 . C ? ATOM 2951 CG CG . MET MET MET B B 82 82 . -12.868 -5.108 30.829 1.00 39.36 1 . C ? ATOM 2952 SD SD . MET MET MET B B 82 82 . -14.167 -5.060 32.062 1.00 41.23 1 . S ? ATOM 2953 CE CE . MET MET MET B B 82 82 . -15.328 -3.925 31.312 1.00 44.63 1 . C ? ATOM 2954 C C . MET MET MET B B 82 82 . -10.076 -6.146 33.231 1.00 30.68 1 . C ? ATOM 2955 O O . MET MET MET B B 82 82 . -10.441 -6.266 34.417 1.00 31.35 1 . O ? ATOM 2956 N N . ASN ASN ASN B B 83 83 . -9.069 -6.822 32.670 1.00 29.99 1 . N ? ATOM 2957 CA CA . ASN ASN ASN B B 83 83 . -8.331 -7.921 33.339 1.00 30.47 1 . C ? ATOM 2958 CB CB . ASN ASN ASN B B 83 83 . -7.467 -8.708 32.367 1.00 32.37 1 . C ? ATOM 2959 CG CG . ASN ASN ASN B B 83 83 . -6.932 -9.959 33.018 1.00 37.68 1 . C ? ATOM 2960 OD1 OD1 . ASN ASN ASN B B 83 83 . -5.793 -9.980 33.481 1.00 42.56 1 . O ? ATOM 2961 ND2 ND2 . ASN ASN ASN B B 83 83 . -7.770 -10.979 33.110 1.00 42.25 1 . N ? ATOM 2962 C C . ASN ASN ASN B B 83 83 . -7.457 -7.367 34.464 1.00 31.21 1 . C ? ATOM 2963 O O . ASN ASN ASN B B 83 83 . -7.299 -8.054 35.512 1.00 31.99 1 . O ? ATOM 2964 N N . MET MET MET B B 84 84 . -6.887 -6.180 34.270 1.00 29.84 1 . N ? ATOM 2965 CA CA . MET MET MET B B 84 84 . -6.033 -5.566 35.321 1.00 30.43 1 . C ? ATOM 2966 CB CB . MET MET MET B B 84 84 . -5.226 -4.399 34.752 1.00 30.49 1 . C ? ATOM 2967 CG CG . MET MET MET B B 84 84 . -4.038 -4.846 33.887 1.00 30.34 1 . C ? ATOM 2968 SD SD . MET MET MET B B 84 84 . -3.098 -6.262 34.579 1.00 31.35 1 . S ? ATOM 2969 CE CE . MET MET MET B B 84 84 . -2.438 -5.504 36.066 1.00 29.92 1 . C ? ATOM 2970 C C . MET MET MET B B 84 84 . -6.908 -5.119 36.501 1.00 30.04 1 . C ? ATOM 2971 O O . MET MET MET B B 84 84 . -6.466 -5.300 37.656 1.00 30.32 1 . O ? ATOM 2972 N N . LEU LEU LEU B B 85 85 . -8.116 -4.605 36.223 1.00 30.12 1 . N ? ATOM 2973 CA CA . LEU LEU LEU B B 85 85 . -9.084 -4.138 37.256 1.00 29.65 1 . C ? ATOM 2974 CB CB . LEU LEU LEU B B 85 85 . -10.169 -3.263 36.630 1.00 28.70 1 . C ? ATOM 2975 CG CG . LEU LEU LEU B B 85 85 . -9.709 -1.857 36.250 1.00 30.86 1 . C ? ATOM 2976 CD1 CD1 . LEU LEU LEU B B 85 85 . -10.895 -1.018 35.826 1.00 29.30 1 . C ? ATOM 2977 CD2 CD2 . LEU LEU LEU B B 85 85 . -8.933 -1.173 37.382 1.00 31.65 1 . C ? ATOM 2978 C C . LEU LEU LEU B B 85 85 . -9.696 -5.325 37.986 1.00 29.05 1 . C ? ATOM 2979 O O . LEU LEU LEU B B 85 85 . -9.901 -5.198 39.194 1.00 30.49 1 . O ? ATOM 2980 N N . LYS LYS LYS B B 86 86 . -9.927 -6.435 37.297 1.00 30.35 1 . N ? ATOM 2981 CA CA . LYS LYS LYS B B 86 86 . -10.489 -7.661 37.921 1.00 34.92 1 . C ? ATOM 2982 CB CB . LYS LYS LYS B B 86 86 . -11.001 -8.617 36.842 1.00 39.19 1 . C ? ATOM 2983 CG CG . LYS LYS LYS B B 86 86 . -12.427 -8.333 36.396 1.00 42.49 1 . C ? ATOM 2984 CD CD . LYS LYS LYS B B 86 86 . -12.964 -9.348 35.415 1.00 43.74 1 . C ? ATOM 2985 CE CE . LYS LYS LYS B B 86 86 . -13.193 -8.784 34.032 1.00 44.44 1 . C ? ATOM 2986 NZ NZ . LYS LYS LYS B B 86 86 . -14.281 -9.504 33.331 1.00 45.59 1 . N ? ATOM 2987 C C . LYS LYS LYS B B 86 86 . -9.442 -8.314 38.831 1.00 34.07 1 . C ? ATOM 2988 O O . LYS LYS LYS B B 86 86 . -9.790 -8.659 39.992 1.00 33.16 1 . O ? ATOM 2989 N N . SER SER SER B B 87 87 . -8.202 -8.431 38.348 1.00 33.55 1 . N ? ATOM 2990 CA CA . SER SER SER B B 87 87 . -7.074 -9.075 39.073 1.00 33.46 1 . C ? ATOM 2991 CB CB . SER SER SER B B 87 87 . -5.920 -9.355 38.150 1.00 35.44 1 . C ? ATOM 2992 OG OG . SER SER SER B B 87 87 . -6.321 -10.135 37.047 1.00 42.40 1 . O ? ATOM 2993 C C . SER SER SER B B 87 87 . -6.603 -8.209 40.243 1.00 31.41 1 . C ? ATOM 2994 O O . SER SER SER B B 87 87 . -5.742 -8.684 40.978 1.00 35.12 1 . O ? ATOM 2995 N N . SER SER SER B B 88 88 . -7.130 -6.993 40.391 1.00 31.14 1 . N ? ATOM 2996 CA CA . SER SER SER B B 88 88 . -6.807 -6.026 41.477 1.00 31.69 1 . C ? ATOM 2997 CB CB . SER SER SER B B 88 88 . -7.156 -4.618 41.042 1.00 31.30 1 . C ? ATOM 2998 OG OG . SER SER SER B B 88 88 . -8.548 -4.387 41.133 1.00 29.66 1 . O ? ATOM 2999 C C . SER SER SER B B 88 88 . -7.521 -6.407 42.781 1.00 31.19 1 . C ? ATOM 3000 O O . SER SER SER B B 88 88 . -7.075 -5.968 43.835 1.00 30.82 1 . O ? ATOM 3001 N N . PHE PHE PHE B B 89 89 . -8.597 -7.190 42.683 1.00 35.18 1 . N ? ATOM 3002 CA CA . PHE PHE PHE B B 89 89 . -9.438 -7.670 43.805 1.00 36.15 1 . C ? ATOM 3003 CB CB . PHE PHE PHE B B 89 89 . -8.603 -8.596 44.693 1.00 40.40 1 . C ? ATOM 3004 CG CG . PHE PHE PHE B B 89 89 . -8.406 -9.995 44.156 1.00 46.14 1 . C ? ATOM 3005 CD1 CD1 . PHE PHE PHE B B 89 89 . -7.688 -10.223 42.993 1.00 49.26 1 . C ? ATOM 3006 CE1 CE1 . PHE PHE PHE B B 89 89 . -7.526 -11.509 42.496 1.00 50.72 1 . C ? ATOM 3007 CZ CZ . PHE PHE PHE B B 89 89 . -8.056 -12.583 43.172 1.00 50.06 1 . C ? ATOM 3008 CD2 CD2 . PHE PHE PHE B B 89 89 . -8.929 -11.092 44.827 1.00 47.17 1 . C ? ATOM 3009 CE2 CE2 . PHE PHE PHE B B 89 89 . -8.749 -12.376 44.340 1.00 48.10 1 . C ? ATOM 3010 C C . PHE PHE PHE B B 89 89 . -10.043 -6.449 44.509 1.00 37.03 1 . C ? ATOM 3011 O O . PHE PHE PHE B B 89 89 . -10.369 -6.530 45.695 1.00 46.29 1 . O ? ATOM 3012 N N . ALA ALA ALA B B 90 90 . -10.232 -5.345 43.780 1.00 35.65 1 . N ? ATOM 3013 CA CA . ALA ALA ALA B B 90 90 . -10.700 -4.053 44.338 1.00 34.54 1 . C ? ATOM 3014 CB CB . ALA ALA ALA B B 90 90 . -9.584 -3.035 44.262 1.00 36.31 1 . C ? ATOM 3015 C C . ALA ALA ALA B B 90 90 . -11.948 -3.532 43.618 1.00 31.28 1 . C ? ATOM 3016 O O . ALA ALA ALA B B 90 90 . -12.406 -2.446 43.990 1.00 28.96 1 . O ? ATOM 3017 N N . THR THR THR B B 91 91 . -12.478 -4.263 42.640 1.00 30.93 1 . N ? ATOM 3018 CA CA . THR THR THR B B 91 91 . -13.627 -3.814 41.817 1.00 32.29 1 . C ? ATOM 3019 CB CB . THR THR THR B B 91 91 . -13.233 -3.681 40.346 1.00 30.50 1 . C ? ATOM 3020 OG1 OG1 . THR THR THR B B 91 91 . -12.869 -4.968 39.856 1.00 32.67 1 . O ? ATOM 3021 CG2 CG2 . THR THR THR B B 91 91 . -12.099 -2.697 40.175 1.00 29.59 1 . C ? ATOM 3022 C C . THR THR THR B B 91 91 . -14.792 -4.774 42.010 1.00 34.61 1 . C ? ATOM 3023 O O . THR THR THR B B 91 91 . -14.549 -5.977 42.169 1.00 37.00 1 . O ? ATOM 3024 N N . CYS CYS CYS B B 92 92 . -16.013 -4.250 42.002 1.00 38.23 1 . N ? ATOM 3025 CA CA . CYS CYS CYS B B 92 92 . -17.257 -5.068 42.107 1.00 37.65 1 . C ? ATOM 3026 CB CB . CYS CYS CYS B B 92 92 . -18.040 -4.715 43.363 1.00 35.66 1 . C ? ATOM 3027 SG SG . CYS CYS CYS B B 92 92 . -18.477 -2.971 43.442 1.00 37.93 1 . S ? ATOM 3028 C C . CYS CYS CYS B B 92 92 . -18.099 -4.887 40.835 1.00 38.02 1 . C ? ATOM 3029 O O . CYS CYS CYS B B 92 92 . -18.704 -5.882 40.367 1.00 36.47 1 . O ? ATOM 3030 N N . VAL VAL VAL B B 93 93 . -18.118 -3.674 40.280 1.00 35.59 1 . N ? ATOM 3031 CA CA . VAL VAL VAL B B 93 93 . -18.884 -3.338 39.045 1.00 35.90 1 . C ? ATOM 3032 CB CB . VAL VAL VAL B B 93 93 . -20.177 -2.563 39.381 1.00 35.64 1 . C ? ATOM 3033 CG1 CG1 . VAL VAL VAL B B 93 93 . -21.059 -2.345 38.152 1.00 34.48 1 . C ? ATOM 3034 CG2 CG2 . VAL VAL VAL B B 93 93 . -20.960 -3.241 40.499 1.00 33.42 1 . C ? ATOM 3035 C C . VAL VAL VAL B B 93 93 . -17.961 -2.539 38.116 1.00 35.87 1 . C ? ATOM 3036 O O . VAL VAL VAL B B 93 93 . -17.326 -1.565 38.592 1.00 31.92 1 . O ? ATOM 3037 N N . LEU LEU LEU B B 94 94 . -17.888 -2.945 36.845 1.00 34.85 1 . N ? ATOM 3038 CA CA . LEU LEU LEU B B 94 94 . -17.078 -2.256 35.811 1.00 35.13 1 . C ? ATOM 3039 CB CB . LEU LEU LEU B B 94 94 . -15.942 -3.179 35.365 1.00 37.34 1 . C ? ATOM 3040 CG CG . LEU LEU LEU B B 94 94 . -14.961 -3.589 36.458 1.00 35.87 1 . C ? ATOM 3041 CD1 CD1 . LEU LEU LEU B B 94 94 . -13.948 -4.570 35.884 1.00 36.74 1 . C ? ATOM 3042 CD2 CD2 . LEU LEU LEU B B 94 94 . -14.279 -2.365 37.057 1.00 33.81 1 . C ? ATOM 3043 C C . LEU LEU LEU B B 94 94 . -17.969 -1.888 34.626 1.00 35.75 1 . C ? ATOM 3044 O O . LEU LEU LEU B B 94 94 . -18.577 -2.800 34.022 1.00 35.04 1 . O ? ATOM 3045 N N . VAL VAL VAL B B 95 95 . -18.011 -0.599 34.291 1.00 36.58 1 . N ? ATOM 3046 CA CA . VAL VAL VAL B B 95 95 . -18.805 -0.064 33.147 1.00 36.58 1 . C ? ATOM 3047 CB CB . VAL VAL VAL B B 95 95 . -19.761 1.056 33.603 1.00 35.59 1 . C ? ATOM 3048 CG1 CG1 . VAL VAL VAL B B 95 95 . -20.383 1.801 32.434 1.00 36.65 1 . C ? ATOM 3049 CG2 CG2 . VAL VAL VAL B B 95 95 . -20.853 0.500 34.495 1.00 36.13 1 . C ? ATOM 3050 C C . VAL VAL VAL B B 95 95 . -17.826 0.422 32.080 1.00 37.33 1 . C ? ATOM 3051 O O . VAL VAL VAL B B 95 95 . -17.001 1.298 32.396 1.00 41.63 1 . O ? ATOM 3052 N N . SER SER SER B B 96 96 . -17.934 -0.120 30.870 1.00 37.59 1 . N ? ATOM 3053 CA CA . SER SER SER B B 96 96 . -17.119 0.271 29.690 1.00 38.88 1 . C ? ATOM 3054 CB CB . SER SER SER B B 96 96 . -16.247 -0.867 29.227 1.00 38.87 1 . C ? ATOM 3055 OG OG . SER SER SER B B 96 96 . -15.610 -0.548 27.995 1.00 38.59 1 . O ? ATOM 3056 C C . SER SER SER B B 96 96 . -18.022 0.723 28.546 1.00 37.95 1 . C ? ATOM 3057 O O . SER SER SER B B 96 96 . -19.157 0.271 28.476 1.00 38.57 1 . O ? ATOM 3058 N N . GLU GLU GLU B B 97 97 . -17.483 1.518 27.631 1.00 40.48 1 . N ? ATOM 3059 CA CA . GLU GLU GLU B B 97 97 . -18.230 1.953 26.429 1.00 44.85 1 . C ? ATOM 3060 CB CB . GLU GLU GLU B B 97 97 . -17.527 3.148 25.786 1.00 45.94 1 . C ? ATOM 3061 CG CG . GLU GLU GLU B B 97 97 . -16.382 2.751 24.877 1.00 50.46 1 . C ? ATOM 3062 CD CD . GLU GLU GLU B B 97 97 . -16.763 2.834 23.413 1.00 50.89 1 . C ? ATOM 3063 OE1 OE1 . GLU GLU GLU B B 97 97 . -17.654 3.664 23.099 1.00 49.20 1 . O ? ATOM 3064 OE2 OE2 . GLU GLU GLU B B 97 97 . -16.200 2.047 22.608 1.00 52.05 1 . O ? ATOM 3065 C C . GLU GLU GLU B B 97 97 . -18.379 0.746 25.498 1.00 42.82 1 . C ? ATOM 3066 O O . GLU GLU GLU B B 97 97 . -19.278 0.798 24.650 1.00 45.60 1 . O ? ATOM 3067 N N . GLU GLU GLU B B 98 98 . -17.536 -0.282 25.664 1.00 42.05 1 . N ? ATOM 3068 CA CA . GLU GLU GLU B B 98 98 . -17.435 -1.442 24.739 1.00 42.06 1 . C ? ATOM 3069 CB CB . GLU GLU GLU B B 98 98 . -16.076 -2.130 24.858 1.00 45.81 1 . C ? ATOM 3070 CG CG . GLU GLU GLU B B 98 98 . -15.349 -2.267 23.529 1.00 52.40 1 . C ? ATOM 3071 CD CD . GLU GLU GLU B B 98 98 . -14.852 -0.954 22.941 1.00 56.28 1 . C ? ATOM 3072 OE1 OE1 . GLU GLU GLU B B 98 98 . -14.902 -0.840 21.706 1.00 66.67 1 . O ? ATOM 3073 OE2 OE2 . GLU GLU GLU B B 98 98 . -14.431 -0.049 23.709 1.00 51.23 1 . O ? ATOM 3074 C C . GLU GLU GLU B B 98 98 . -18.532 -2.440 25.066 1.00 39.81 1 . C ? ATOM 3075 O O . GLU GLU GLU B B 98 98 . -18.918 -3.178 24.169 1.00 46.79 1 . O ? ATOM 3076 N N . ASP ASP ASP B B 99 99 . -18.977 -2.470 26.319 1.00 41.52 1 . N ? ATOM 3077 CA CA . ASP ASP ASP B B 99 99 . -19.959 -3.464 26.821 1.00 42.96 1 . C ? ATOM 3078 CB CB . ASP ASP ASP B B 99 99 . -19.408 -4.209 28.039 1.00 46.89 1 . C ? ATOM 3079 CG CG . ASP ASP ASP B B 99 99 . -17.998 -4.758 27.838 1.00 51.98 1 . C ? ATOM 3080 OD1 OD1 . ASP ASP ASP B B 99 99 . -17.058 -4.201 28.446 1.00 52.36 1 . O ? ATOM 3081 OD2 OD2 . ASP ASP ASP B B 99 99 . -17.847 -5.749 27.086 1.00 54.18 1 . O ? ATOM 3082 C C . ASP ASP ASP B B 99 99 . -21.282 -2.739 27.078 1.00 41.15 1 . C ? ATOM 3083 O O . ASP ASP ASP B B 99 99 . -21.286 -1.699 27.731 1.00 40.69 1 . O ? ATOM 3084 N N . LYS LYS LYS B B 100 100 . -22.376 -3.280 26.559 1.00 42.73 1 . N ? ATOM 3085 CA CA . LYS LYS LYS B B 100 100 . -23.713 -2.650 26.674 1.00 44.83 1 . C ? ATOM 3086 CB CB . LYS LYS LYS B B 100 100 . -24.732 -3.321 25.752 1.00 50.71 1 . C ? ATOM 3087 CG CG . LYS LYS LYS B B 100 100 . -25.704 -2.349 25.091 1.00 59.02 1 . C ? ATOM 3088 CD CD . LYS LYS LYS B B 100 100 . -25.056 -1.490 24.011 1.00 66.10 1 . C ? ATOM 3089 CE CE . LYS LYS LYS B B 100 100 . -24.562 -2.311 22.833 1.00 71.26 1 . C ? ATOM 3090 NZ NZ . LYS LYS LYS B B 100 100 . -24.416 -1.485 21.614 1.00 80.13 1 . N ? ATOM 3091 C C . LYS LYS LYS B B 100 100 . -24.209 -2.765 28.110 1.00 39.71 1 . C ? ATOM 3092 O O . LYS LYS LYS B B 100 100 . -25.010 -1.936 28.520 1.00 38.30 1 . O ? ATOM 3093 N N . HIS HIS HIS B B 101 101 . -23.781 -3.803 28.813 1.00 38.44 1 . N ? ATOM 3094 CA CA . HIS HIS HIS B B 101 101 . -24.271 -4.140 30.169 1.00 36.58 1 . C ? ATOM 3095 CB CB . HIS HIS HIS B B 101 101 . -24.927 -5.529 30.164 1.00 34.85 1 . C ? ATOM 3096 CG CG . HIS HIS HIS B B 101 101 . -26.157 -5.562 29.322 1.00 36.72 1 . C ? ATOM 3097 ND1 ND1 . HIS HIS HIS B B 101 101 . -26.201 -6.213 28.103 1.00 37.34 1 . N ? ATOM 3098 CE1 CE1 . HIS HIS HIS B B 101 101 . -27.388 -6.037 27.561 1.00 35.79 1 . C ? ATOM 3099 NE2 NE2 . HIS HIS HIS B B 101 101 . -28.116 -5.278 28.383 1.00 36.29 1 . N ? ATOM 3100 CD2 CD2 . HIS HIS HIS B B 101 101 . -27.365 -4.976 29.484 1.00 35.78 1 . C ? ATOM 3101 C C . HIS HIS HIS B B 101 101 . -23.099 -3.995 31.134 1.00 38.85 1 . C ? ATOM 3102 O O . HIS HIS HIS B B 101 101 . -21.945 -4.291 30.743 1.00 39.85 1 . O ? ATOM 3103 N N . ALA ALA ALA B B 102 102 . -23.385 -3.513 32.338 1.00 39.16 1 . N ? ATOM 3104 CA CA . ALA ALA ALA B B 102 102 . -22.398 -3.461 33.434 1.00 37.13 1 . C ? ATOM 3105 CB CB . ALA ALA ALA B B 102 102 . -23.040 -2.954 34.699 1.00 34.65 1 . C ? ATOM 3106 C C . ALA ALA ALA B B 102 102 . -21.812 -4.865 33.620 1.00 36.92 1 . C ? ATOM 3107 O O . ALA ALA ALA B B 102 102 . -22.580 -5.858 33.492 1.00 35.48 1 . O ? ATOM 3108 N N . ILE ILE ILE B B 103 103 . -20.506 -4.939 33.882 1.00 35.80 1 . N ? ATOM 3109 CA CA . ILE ILE ILE B B 103 103 . -19.811 -6.212 34.214 1.00 38.10 1 . C ? ATOM 3110 CB CB . ILE ILE ILE B B 103 103 . -18.397 -6.264 33.607 1.00 42.57 1 . C ? ATOM 3111 CG1 CG1 . ILE ILE ILE B B 103 103 . -18.461 -6.187 32.076 1.00 45.41 1 . C ? ATOM 3112 CG2 CG2 . ILE ILE ILE B B 103 103 . -17.634 -7.482 34.115 1.00 41.64 1 . C ? ATOM 3113 CD1 CD1 . ILE ILE ILE B B 103 103 . -17.538 -7.157 31.346 1.00 49.64 1 . C ? ATOM 3114 C C . ILE ILE ILE B B 103 103 . -19.801 -6.336 35.731 1.00 35.46 1 . C ? ATOM 3115 O O . ILE ILE ILE B B 103 103 . -19.240 -5.447 36.384 1.00 38.01 1 . O ? ATOM 3116 N N . ILE ILE ILE B B 104 104 . -20.459 -7.368 36.251 1.00 34.17 1 . N ? ATOM 3117 CA CA . ILE ILE ILE B B 104 104 . -20.476 -7.665 37.708 1.00 33.25 1 . C ? ATOM 3118 CB CB . ILE ILE ILE B B 104 104 . -21.817 -8.256 38.159 1.00 31.13 1 . C ? ATOM 3119 CG1 CG1 . ILE ILE ILE B B 104 104 . -22.981 -7.390 37.672 1.00 32.57 1 . C ? ATOM 3120 CG2 CG2 . ILE ILE ILE B B 104 104 . -21.832 -8.432 39.666 1.00 30.69 1 . C ? ATOM 3121 CD1 CD1 . ILE ILE ILE B B 104 104 . -22.909 -5.931 38.102 1.00 32.65 1 . C ? ATOM 3122 C C . ILE ILE ILE B B 104 104 . -19.309 -8.599 37.967 1.00 33.70 1 . C ? ATOM 3123 O O . ILE ILE ILE B B 104 104 . -19.353 -9.710 37.462 1.00 36.46 1 . O ? ATOM 3124 N N . VAL VAL VAL B B 105 105 . -18.289 -8.116 38.675 1.00 34.00 1 . N ? ATOM 3125 CA CA . VAL VAL VAL B B 105 105 . -17.006 -8.849 38.860 1.00 33.25 1 . C ? ATOM 3126 CB CB . VAL VAL VAL B B 105 105 . -15.940 -7.960 39.527 1.00 31.35 1 . C ? ATOM 3127 CG1 CG1 . VAL VAL VAL B B 105 105 . -14.658 -8.722 39.800 1.00 32.84 1 . C ? ATOM 3128 CG2 CG2 . VAL VAL VAL B B 105 105 . -15.649 -6.730 38.690 1.00 30.33 1 . C ? ATOM 3129 C C . VAL VAL VAL B B 105 105 . -17.330 -10.097 39.677 1.00 34.48 1 . C ? ATOM 3130 O O . VAL VAL VAL B B 105 105 . -18.128 -9.956 40.628 1.00 36.11 1 . O ? ATOM 3131 N N . GLU GLU GLU B B 106 106 . -16.776 -11.253 39.292 1.00 35.04 1 . N ? ATOM 3132 CA CA . GLU GLU GLU B B 106 106 . -17.071 -12.561 39.937 1.00 39.78 1 . C ? ATOM 3133 CB CB . GLU GLU GLU B B 106 106 . -16.339 -13.707 39.235 1.00 42.51 1 . C ? ATOM 3134 CG CG . GLU GLU GLU B B 106 106 . -14.860 -13.467 39.051 1.00 50.20 1 . C ? ATOM 3135 CD CD . GLU GLU GLU B B 106 106 . -14.463 -12.909 37.697 1.00 58.44 1 . C ? ATOM 3136 OE1 OE1 . GLU GLU GLU B B 106 106 . -14.895 -11.764 37.374 1.00 55.23 1 . O ? ATOM 3137 OE2 OE2 . GLU GLU GLU B B 106 106 . -13.717 -13.621 36.974 1.00 69.91 1 . O ? ATOM 3138 C C . GLU GLU GLU B B 106 106 . -16.773 -12.450 41.436 1.00 43.21 1 . C ? ATOM 3139 O O . GLU GLU GLU B B 106 106 . -15.886 -11.708 41.865 1.00 43.50 1 . O ? ATOM 3140 N N . PRO PRO PRO B B 107 107 . -17.570 -13.121 42.300 1.00 47.36 1 . N ? ATOM 3141 CA CA . PRO PRO PRO B B 107 107 . -17.428 -12.990 43.755 1.00 45.64 1 . C ? ATOM 3142 CB CB . PRO PRO PRO B B 107 107 . -18.384 -14.058 44.312 1.00 44.58 1 . C ? ATOM 3143 CG CG . PRO PRO PRO B B 107 107 . -18.714 -14.944 43.123 1.00 46.55 1 . C ? ATOM 3144 CD CD . PRO PRO PRO B B 107 107 . -18.679 -14.016 41.931 1.00 46.50 1 . C ? ATOM 3145 C C . PRO PRO PRO B B 107 107 . -16.008 -13.219 44.295 1.00 43.90 1 . C ? ATOM 3146 O O . PRO PRO PRO B B 107 107 . -15.678 -12.645 45.294 1.00 41.96 1 . O ? ATOM 3147 N N . GLU GLU GLU B B 108 108 . -15.199 -14.027 43.614 1.00 46.48 1 . N ? ATOM 3148 CA CA . GLU GLU GLU B B 108 108 . -13.894 -14.479 44.159 1.00 50.96 1 . C ? ATOM 3149 CB CB . GLU GLU GLU B B 108 108 . -13.467 -15.801 43.527 1.00 56.56 1 . C ? ATOM 3150 CG CG . GLU GLU GLU B B 108 108 . -14.626 -16.729 43.190 1.00 63.18 1 . C ? ATOM 3151 CD CD . GLU GLU GLU B B 108 108 . -15.056 -16.748 41.727 1.00 71.65 1 . C ? ATOM 3152 OE1 OE1 . GLU GLU GLU B B 108 108 . -14.185 -16.558 40.838 1.00 78.46 1 . O ? ATOM 3153 OE2 OE2 . GLU GLU GLU B B 108 108 . -16.262 -16.973 41.472 1.00 69.47 1 . O ? ATOM 3154 C C . GLU GLU GLU B B 108 108 . -12.846 -13.376 43.966 1.00 51.43 1 . C ? ATOM 3155 O O . GLU GLU GLU B B 108 108 . -11.835 -13.432 44.671 1.00 54.21 1 . O ? ATOM 3156 N N . LYS LYS LYS B B 109 109 . -13.073 -12.393 43.087 1.00 48.74 1 . N ? ATOM 3157 CA CA . LYS LYS LYS B B 109 109 . -12.143 -11.238 42.949 1.00 46.31 1 . C ? ATOM 3158 CB CB . LYS LYS LYS B B 109 109 . -11.333 -11.338 41.657 1.00 49.96 1 . C ? ATOM 3159 CG CG . LYS LYS LYS B B 109 109 . -12.129 -11.583 40.391 1.00 53.45 1 . C ? ATOM 3160 CD CD . LYS LYS LYS B B 109 109 . -11.238 -11.992 39.236 1.00 56.74 1 . C ? ATOM 3161 CE CE . LYS LYS LYS B B 109 109 . -10.394 -13.211 39.538 1.00 53.90 1 . C ? ATOM 3162 NZ NZ . LYS LYS LYS B B 109 109 . -8.963 -12.900 39.343 1.00 62.11 1 . N ? ATOM 3163 C C . LYS LYS LYS B B 109 109 . -12.908 -9.922 43.112 1.00 40.90 1 . C ? ATOM 3164 O O . LYS LYS LYS B B 109 109 . -12.384 -8.866 42.696 1.00 38.40 1 . O ? ATOM 3165 N N . ARG ARG ARG B B 110 110 . -14.032 -9.972 43.826 1.00 40.75 1 . N ? ATOM 3166 CA CA . ARG ARG ARG B B 110 110 . -14.917 -8.807 44.084 1.00 40.19 1 . C ? ATOM 3167 CB CB . ARG ARG ARG B B 110 110 . -16.289 -9.290 44.552 1.00 44.52 1 . C ? ATOM 3168 CG CG . ARG ARG ARG B B 110 110 . -17.453 -8.463 44.033 1.00 49.46 1 . C ? ATOM 3169 CD CD . ARG ARG ARG B B 110 110 . -18.755 -9.184 44.300 1.00 51.27 1 . C ? ATOM 3170 NE NE . ARG ARG ARG B B 110 110 . -19.289 -9.808 43.088 1.00 55.84 1 . N ? ATOM 3171 CZ CZ . ARG ARG ARG B B 110 110 . -20.348 -10.622 43.050 1.00 58.37 1 . C ? ATOM 3172 NH1 NH1 . ARG ARG ARG B B 110 110 . -20.993 -10.938 44.163 1.00 62.31 1 . N ? ATOM 3173 NH2 NH2 . ARG ARG ARG B B 110 110 . -20.751 -11.135 41.901 1.00 56.54 1 . N ? ATOM 3174 C C . ARG ARG ARG B B 110 110 . -14.317 -7.902 45.159 1.00 37.56 1 . C ? ATOM 3175 O O . ARG ARG ARG B B 110 110 . -13.920 -8.425 46.188 1.00 39.41 1 . O ? ATOM 3176 N N . GLY GLY GLY B B 111 111 . -14.311 -6.589 44.931 1.00 38.24 1 . N ? ATOM 3177 CA CA . GLY GLY GLY B B 111 111 . -13.845 -5.570 45.891 1.00 37.29 1 . C ? ATOM 3178 C C . GLY GLY GLY B B 111 111 . -14.906 -4.510 46.096 1.00 39.01 1 . C ? ATOM 3179 O O . GLY GLY GLY B B 111 111 . -16.078 -4.822 45.811 1.00 42.10 1 . O ? ATOM 3180 N N . LYS LYS LYS B B 112 112 . -14.524 -3.305 46.547 1.00 38.96 1 . N ? ATOM 3181 CA CA . LYS LYS LYS B B 112 112 . -15.496 -2.287 47.026 1.00 42.74 1 . C ? ATOM 3182 CB CB . LYS LYS LYS B B 112 112 . -15.132 -1.854 48.447 1.00 47.93 1 . C ? ATOM 3183 CG CG . LYS LYS LYS B B 112 112 . -13.840 -1.061 48.580 1.00 56.89 1 . C ? ATOM 3184 CD CD . LYS LYS LYS B B 112 112 . -13.664 -0.380 49.929 1.00 58.08 1 . C ? ATOM 3185 CE CE . LYS LYS LYS B B 112 112 . -14.489 0.886 50.045 1.00 60.85 1 . C ? ATOM 3186 NZ NZ . LYS LYS LYS B B 112 112 . -14.233 1.589 51.323 1.00 59.75 1 . N ? ATOM 3187 C C . LYS LYS LYS B B 112 112 . -15.602 -1.075 46.093 1.00 39.92 1 . C ? ATOM 3188 O O . LYS LYS LYS B B 112 112 . -16.312 -0.134 46.461 1.00 41.98 1 . O ? ATOM 3189 N N . TYR TYR TYR B B 113 113 . -14.964 -1.073 44.927 1.00 38.26 1 . N ? ATOM 3190 CA CA . TYR TYR TYR B B 113 113 . -14.932 0.140 44.071 1.00 38.32 1 . C ? ATOM 3191 CB CB . TYR TYR TYR B B 113 113 . -13.510 0.699 43.934 1.00 37.42 1 . C ? ATOM 3192 CG CG . TYR TYR TYR B B 113 113 . -12.921 1.244 45.212 1.00 36.63 1 . C ? ATOM 3193 CD1 CD1 . TYR TYR TYR B B 113 113 . -13.305 2.471 45.723 1.00 36.01 1 . C ? ATOM 3194 CE1 CE1 . TYR TYR TYR B B 113 113 . -12.772 2.960 46.905 1.00 38.21 1 . C ? ATOM 3195 CZ CZ . TYR TYR TYR B B 113 113 . -11.839 2.214 47.604 1.00 41.03 1 . C ? ATOM 3196 OH OH . TYR TYR TYR B B 113 113 . -11.318 2.691 48.770 1.00 44.29 1 . O ? ATOM 3197 CE2 CE2 . TYR TYR TYR B B 113 113 . -11.432 0.993 47.102 1.00 41.05 1 . C ? ATOM 3198 CD2 CD2 . TYR TYR TYR B B 113 113 . -11.970 0.524 45.914 1.00 40.06 1 . C ? ATOM 3199 C C . TYR TYR TYR B B 113 113 . -15.619 -0.172 42.735 1.00 39.30 1 . C ? ATOM 3200 O O . TYR TYR TYR B B 113 113 . -15.586 -1.325 42.250 1.00 37.05 1 . O ? ATOM 3201 N N . VAL VAL VAL B B 114 114 . -16.290 0.846 42.198 1.00 38.80 1 . N ? ATOM 3202 CA CA . VAL VAL VAL B B 114 114 . -16.958 0.817 40.872 1.00 36.60 1 . C ? ATOM 3203 CB CB . VAL VAL VAL B B 114 114 . -18.396 1.353 40.972 1.00 37.78 1 . C ? ATOM 3204 CG1 CG1 . VAL VAL VAL B B 114 114 . -19.137 1.208 39.650 1.00 38.51 1 . C ? ATOM 3205 CG2 CG2 . VAL VAL VAL B B 114 114 . -19.149 0.668 42.100 1.00 38.72 1 . C ? ATOM 3206 C C . VAL VAL VAL B B 114 114 . -16.100 1.660 39.933 1.00 36.89 1 . C ? ATOM 3207 O O . VAL VAL VAL B B 114 114 . -15.793 2.827 40.282 1.00 37.33 1 . O ? ATOM 3208 N N . VAL VAL VAL B B 115 115 . -15.698 1.092 38.798 1.00 36.07 1 . N ? ATOM 3209 CA CA . VAL VAL VAL B B 115 115 . -14.878 1.833 37.797 1.00 34.46 1 . C ? ATOM 3210 CB CB . VAL VAL VAL B B 115 115 . -13.478 1.214 37.594 1.00 32.27 1 . C ? ATOM 3211 CG1 CG1 . VAL VAL VAL B B 115 115 . -12.579 2.168 36.810 1.00 32.97 1 . C ? ATOM 3212 CG2 CG2 . VAL VAL VAL B B 115 115 . -12.823 0.865 38.918 1.00 31.15 1 . C ? ATOM 3213 C C . VAL VAL VAL B B 115 115 . -15.672 1.955 36.493 1.00 32.94 1 . C ? ATOM 3214 O O . VAL VAL VAL B B 115 115 . -15.982 0.943 35.871 1.00 35.33 1 . O ? ATOM 3215 N N . CYS CYS CYS B B 116 116 . -15.996 3.180 36.100 1.00 33.12 1 . N ? ATOM 3216 CA CA . CYS CYS CYS B B 116 116 . -16.560 3.494 34.764 1.00 32.62 1 . C ? ATOM 3217 CB CB . CYS CYS CYS B B 116 116 . -17.715 4.489 34.864 1.00 30.62 1 . C ? ATOM 3218 SG SG . CYS CYS CYS B B 116 116 . -18.846 4.120 36.217 1.00 28.98 1 . S ? ATOM 3219 C C . CYS CYS CYS B B 116 116 . -15.416 4.043 33.899 1.00 31.18 1 . C ? ATOM 3220 O O . CYS CYS CYS B B 116 116 . -14.742 5.012 34.346 1.00 26.86 1 . O ? ATOM 3221 N N . PHE PHE PHE B B 117 117 . -15.175 3.457 32.724 1.00 29.96 1 . N ? ATOM 3222 CA CA . PHE PHE PHE B B 117 117 . -13.988 3.834 31.910 1.00 31.08 1 . C ? ATOM 3223 CB CB . PHE PHE PHE B B 117 117 . -12.773 2.972 32.278 1.00 28.19 1 . C ? ATOM 3224 CG CG . PHE PHE PHE B B 117 117 . -12.906 1.490 32.053 1.00 26.75 1 . C ? ATOM 3225 CD1 CD1 . PHE PHE PHE B B 117 117 . -13.422 0.669 33.041 1.00 25.84 1 . C ? ATOM 3226 CE1 CE1 . PHE PHE PHE B B 117 117 . -13.535 -0.693 32.833 1.00 26.39 1 . C ? ATOM 3227 CZ CZ . PHE PHE PHE B B 117 117 . -13.124 -1.248 31.643 1.00 26.04 1 . C ? ATOM 3228 CD2 CD2 . PHE PHE PHE B B 117 117 . -12.480 0.916 30.868 1.00 25.98 1 . C ? ATOM 3229 CE2 CE2 . PHE PHE PHE B B 117 117 . -12.608 -0.446 30.656 1.00 25.74 1 . C ? ATOM 3230 C C . PHE PHE PHE B B 117 117 . -14.276 3.807 30.403 1.00 32.50 1 . C ? ATOM 3231 O O . PHE PHE PHE B B 117 117 . -15.056 2.968 29.931 1.00 33.15 1 . O ? ATOM 3232 N N . ASP ASP ASP B B 118 118 . -13.644 4.737 29.682 1.00 32.96 1 . N ? ATOM 3233 CA CA . ASP ASP ASP B B 118 118 . -13.548 4.721 28.201 1.00 35.15 1 . C ? ATOM 3234 CB CB . ASP ASP ASP B B 118 118 . -13.868 6.079 27.578 1.00 37.05 1 . C ? ATOM 3235 CG CG . ASP ASP ASP B B 118 118 . -14.254 5.956 26.107 1.00 41.93 1 . C ? ATOM 3236 OD1 OD1 . ASP ASP ASP B B 118 118 . -13.570 5.171 25.377 1.00 41.15 1 . O ? ATOM 3237 OD2 OD2 . ASP ASP ASP B B 118 118 . -15.251 6.620 25.698 1.00 43.86 1 . O ? ATOM 3238 C C . ASP ASP ASP B B 118 118 . -12.148 4.233 27.827 1.00 35.42 1 . C ? ATOM 3239 O O . ASP ASP ASP B B 118 118 . -11.158 4.928 28.051 1.00 32.82 1 . O ? ATOM 3240 N N . PRO PRO PRO B B 119 119 . -12.019 3.018 27.247 1.00 35.21 1 . N ? ATOM 3241 CA CA . PRO PRO PRO B B 119 119 . -10.706 2.411 27.013 1.00 34.16 1 . C ? ATOM 3242 CB CB . PRO PRO PRO B B 119 119 . -11.051 0.991 26.530 1.00 34.68 1 . C ? ATOM 3243 CG CG . PRO PRO PRO B B 119 119 . -12.478 0.780 26.987 1.00 35.23 1 . C ? ATOM 3244 CD CD . PRO PRO PRO B B 119 119 . -13.128 2.137 26.842 1.00 34.96 1 . C ? ATOM 3245 C C . PRO PRO PRO B B 119 119 . -9.813 3.110 25.973 1.00 34.15 1 . C ? ATOM 3246 O O . PRO PRO PRO B B 119 119 . -8.629 3.184 26.207 1.00 36.87 1 . O ? ATOM 3247 N N . LEU LEU LEU B B 120 120 . -10.369 3.559 24.847 1.00 32.79 1 . N ? ATOM 3248 CA CA . LEU LEU LEU B B 120 120 . -9.592 4.277 23.811 1.00 30.81 1 . C ? ATOM 3249 CB CB . LEU LEU LEU B B 120 120 . -9.090 3.303 22.744 1.00 31.61 1 . C ? ATOM 3250 CG CG . LEU LEU LEU B B 120 120 . -7.758 3.691 22.095 1.00 32.36 1 . C ? ATOM 3251 CD1 CD1 . LEU LEU LEU B B 120 120 . -6.754 4.153 23.129 1.00 34.85 1 . C ? ATOM 3252 CD2 CD2 . LEU LEU LEU B B 120 120 . -7.172 2.540 21.304 1.00 31.61 1 . C ? ATOM 3253 C C . LEU LEU LEU B B 120 120 . -10.458 5.376 23.209 1.00 32.50 1 . C ? ATOM 3254 O O . LEU LEU LEU B B 120 120 . -10.993 5.162 22.125 1.00 32.92 1 . O ? ATOM 3255 N N . ASP ASP ASP B B 121 121 . -10.578 6.499 23.919 1.00 33.24 1 . N ? ATOM 3256 CA CA . ASP ASP ASP B B 121 121 . -11.368 7.674 23.494 1.00 36.16 1 . C ? ATOM 3257 CB CB . ASP ASP ASP B B 121 121 . -11.569 8.625 24.670 1.00 40.81 1 . C ? ATOM 3258 CG CG . ASP ASP ASP B B 121 121 . -12.209 9.939 24.264 1.00 45.69 1 . C ? ATOM 3259 OD1 OD1 . ASP ASP ASP B B 121 121 . -11.445 10.930 24.055 1.00 44.26 1 . O ? ATOM 3260 OD2 OD2 . ASP ASP ASP B B 121 121 . -13.457 9.949 24.131 1.00 49.51 1 . O ? ATOM 3261 C C . ASP ASP ASP B B 121 121 . -10.662 8.349 22.315 1.00 37.43 1 . C ? ATOM 3262 O O . ASP ASP ASP B B 121 121 . -9.467 8.688 22.492 1.00 35.70 1 . O ? ATOM 3263 N N . GLY GLY GLY B B 122 122 . -11.385 8.545 21.194 1.00 38.97 1 . N ? ATOM 3264 CA CA . GLY GLY GLY B B 122 122 . -10.877 9.117 19.929 1.00 37.98 1 . C ? ATOM 3265 C C . GLY GLY GLY B B 122 122 . -10.521 8.062 18.889 1.00 41.42 1 . C ? ATOM 3266 O O . GLY GLY GLY B B 122 122 . -10.132 8.496 17.797 1.00 47.18 1 . O ? ATOM 3267 N N . SER SER SER B B 123 123 . -10.677 6.753 19.178 1.00 47.07 1 . N ? ATOM 3268 CA CA . SER SER SER B B 123 123 . -10.209 5.603 18.337 1.00 48.91 1 . C ? ATOM 3269 CB CB . SER SER SER B B 123 123 . -10.353 4.246 19.003 1.00 47.06 1 . C ? ATOM 3270 OG OG . SER SER SER B B 123 123 . -11.673 4.009 19.472 1.00 52.24 1 . O ? ATOM 3271 C C . SER SER SER B B 123 123 . -10.913 5.596 16.977 1.00 50.34 1 . C ? ATOM 3272 O O . SER SER SER B B 123 123 . -10.374 4.948 16.066 1.00 52.45 1 . O ? ATOM 3273 N N . SER SER SER B B 124 124 . -12.067 6.260 16.858 1.00 49.59 1 . N ? ATOM 3274 CA CA . SER SER SER B B 124 124 . -12.756 6.494 15.562 1.00 52.64 1 . C ? ATOM 3275 CB CB . SER SER SER B B 124 124 . -13.910 7.458 15.713 1.00 53.48 1 . C ? ATOM 3276 OG OG . SER SER SER B B 124 124 . -13.480 8.672 16.316 1.00 53.56 1 . O ? ATOM 3277 C C . SER SER SER B B 124 124 . -11.723 7.002 14.550 1.00 53.26 1 . C ? ATOM 3278 O O . SER SER SER B B 124 124 . -11.570 6.376 13.479 1.00 56.12 1 . O ? ATOM 3279 N N . ASN ASN ASN B B 125 125 . -11.003 8.064 14.916 1.00 51.85 1 . N ? ATOM 3280 CA CA . ASN ASN ASN B B 125 125 . -9.958 8.692 14.070 1.00 51.72 1 . C ? ATOM 3281 CB CB . ASN ASN ASN B B 125 125 . -10.186 10.200 13.974 1.00 54.35 1 . C ? ATOM 3282 CG CG . ASN ASN ASN B B 125 125 . -11.616 10.559 13.627 1.00 55.97 1 . C ? ATOM 3283 OD1 OD1 . ASN ASN ASN B B 125 125 . -12.496 10.503 14.483 1.00 55.14 1 . O ? ATOM 3284 ND2 ND2 . ASN ASN ASN B B 125 125 . -11.856 10.945 12.384 1.00 55.82 1 . N ? ATOM 3285 C C . ASN ASN ASN B B 125 125 . -8.575 8.362 14.648 1.00 56.97 1 . C ? ATOM 3286 O O . ASN ASN ASN B B 125 125 . -7.861 9.306 15.065 1.00 64.02 1 . O ? ATOM 3287 N N . ILE ILE ILE B B 126 126 . -8.217 7.076 14.717 1.00 54.13 1 . N ? ATOM 3288 CA CA . ILE ILE ILE B B 126 126 . -6.869 6.627 15.182 1.00 51.97 1 . C ? ATOM 3289 CB CB . ILE ILE ILE B B 126 126 . -6.953 5.446 16.177 1.00 55.10 1 . C ? ATOM 3290 CG1 CG1 . ILE ILE ILE B B 126 126 . -5.740 5.454 17.118 1.00 57.52 1 . C ? ATOM 3291 CG2 CG2 . ILE ILE ILE B B 126 126 . -7.128 4.097 15.473 1.00 49.22 1 . C ? ATOM 3292 CD1 CD1 . ILE ILE ILE B B 126 126 . -5.750 4.367 18.173 1.00 58.15 1 . C ? ATOM 3293 C C . ILE ILE ILE B B 126 126 . -6.002 6.297 13.965 1.00 50.00 1 . C ? ATOM 3294 O O . ILE ILE ILE B B 126 126 . -4.760 6.276 14.121 1.00 49.61 1 . O ? ATOM 3295 N N . ASP ASP ASP B B 127 127 . -6.629 6.092 12.801 1.00 47.72 1 . N ? ATOM 3296 CA CA . ASP ASP ASP B B 127 127 . -5.920 5.807 11.526 1.00 44.12 1 . C ? ATOM 3297 CB CB . ASP ASP ASP B B 127 127 . -6.878 5.223 10.491 1.00 46.66 1 . C ? ATOM 3298 CG CG . ASP ASP ASP B B 127 127 . -7.641 4.028 11.028 1.00 47.86 1 . C ? ATOM 3299 OD1 OD1 . ASP ASP ASP B B 127 127 . -7.028 3.230 11.755 1.00 48.50 1 . O ? ATOM 3300 OD2 OD2 . ASP ASP ASP B B 127 127 . -8.843 3.923 10.735 1.00 50.49 1 . O ? ATOM 3301 C C . ASP ASP ASP B B 127 127 . -5.194 7.062 11.029 1.00 37.55 1 . C ? ATOM 3302 O O . ASP ASP ASP B B 127 127 . -4.321 6.902 10.189 1.00 39.60 1 . O ? ATOM 3303 N N . CYS CYS CYS B B 128 128 . -5.508 8.249 11.549 1.00 34.45 1 . N ? ATOM 3304 CA CA . CYS CYS CYS B B 128 128 . -4.781 9.510 11.237 1.00 34.52 1 . C ? ATOM 3305 CB CB . CYS CYS CYS B B 128 128 . -5.699 10.727 11.176 1.00 34.17 1 . C ? ATOM 3306 SG SG . CYS CYS CYS B B 128 128 . -6.745 10.961 12.628 1.00 37.13 1 . S ? ATOM 3307 C C . CYS CYS CYS B B 128 128 . -3.675 9.751 12.269 1.00 32.93 1 . C ? ATOM 3308 O O . CYS CYS CYS B B 128 128 . -2.986 10.801 12.149 1.00 34.16 1 . O ? ATOM 3309 N N . LEU LEU LEU B B 129 129 . -3.515 8.830 13.225 1.00 29.27 1 . N ? ATOM 3310 CA CA . LEU LEU LEU B B 129 129 . -2.457 8.873 14.270 1.00 30.85 1 . C ? ATOM 3311 CB CB . LEU LEU LEU B B 129 129 . -1.063 8.835 13.618 1.00 30.39 1 . C ? ATOM 3312 CG CG . LEU LEU LEU B B 129 129 . -0.709 7.550 12.857 1.00 30.36 1 . C ? ATOM 3313 CD1 CD1 . LEU LEU LEU B B 129 129 . 0.766 7.520 12.471 1.00 31.02 1 . C ? ATOM 3314 CD2 CD2 . LEU LEU LEU B B 129 129 . -1.040 6.308 13.664 1.00 28.57 1 . C ? ATOM 3315 C C . LEU LEU LEU B B 129 129 . -2.644 10.118 15.150 1.00 30.52 1 . C ? ATOM 3316 O O . LEU LEU LEU B B 129 129 . -1.615 10.678 15.583 1.00 31.71 1 . O ? ATOM 3317 N N . VAL VAL VAL B B 130 130 . -3.888 10.514 15.452 1.00 29.43 1 . N ? ATOM 3318 CA CA . VAL VAL VAL B B 130 130 . -4.117 11.642 16.402 1.00 34.62 1 . C ? ATOM 3319 CB CB . VAL VAL VAL B B 130 130 . -5.333 12.546 16.089 1.00 40.99 1 . C ? ATOM 3320 CG1 CG1 . VAL VAL VAL B B 130 130 . -5.205 13.231 14.728 1.00 40.57 1 . C ? ATOM 3321 CG2 CG2 . VAL VAL VAL B B 130 130 . -6.676 11.833 16.266 1.00 41.41 1 . C ? ATOM 3322 C C . VAL VAL VAL B B 130 130 . -4.191 11.107 17.834 1.00 32.47 1 . C ? ATOM 3323 O O . VAL VAL VAL B B 130 130 . -4.441 9.910 18.031 1.00 28.77 1 . O ? ATOM 3324 N N . SER SER SER B B 131 131 . -3.982 12.013 18.790 1.00 34.27 1 . N ? ATOM 3325 CA CA . SER SER SER B B 131 131 . -3.907 11.698 20.235 1.00 34.73 1 . C ? ATOM 3326 CB CB . SER SER SER B B 131 131 . -3.741 12.926 21.066 1.00 36.45 1 . C ? ATOM 3327 OG OG . SER SER SER B B 131 131 . -2.433 13.454 20.870 1.00 38.08 1 . O ? ATOM 3328 C C . SER SER SER B B 131 131 . -5.146 10.893 20.603 1.00 34.21 1 . C ? ATOM 3329 O O . SER SER SER B B 131 131 . -6.228 11.188 20.056 1.00 33.20 1 . O ? ATOM 3330 N N . VAL VAL VAL B B 132 132 . -4.957 9.864 21.429 1.00 34.20 1 . N ? ATOM 3331 CA CA . VAL VAL VAL B B 132 132 . -6.050 8.975 21.918 1.00 34.79 1 . C ? ATOM 3332 CB CB . VAL VAL VAL B B 132 132 . -5.975 7.556 21.323 1.00 37.02 1 . C ? ATOM 3333 CG1 CG1 . VAL VAL VAL B B 132 132 . -6.831 7.471 20.075 1.00 37.10 1 . C ? ATOM 3334 CG2 CG2 . VAL VAL VAL B B 132 132 . -4.543 7.098 21.049 1.00 37.27 1 . C ? ATOM 3335 C C . VAL VAL VAL B B 132 132 . -5.952 8.945 23.435 1.00 35.37 1 . C ? ATOM 3336 O O . VAL VAL VAL B B 132 132 . -4.943 9.461 23.951 1.00 37.14 1 . O ? ATOM 3337 N N . GLY GLY GLY B B 133 133 . -6.927 8.339 24.120 1.00 33.39 1 . N ? ATOM 3338 CA CA . GLY GLY GLY B B 133 133 . -6.868 8.316 25.588 1.00 29.93 1 . C ? ATOM 3339 C C . GLY GLY GLY B B 133 133 . -7.589 7.160 26.231 1.00 28.96 1 . C ? ATOM 3340 O O . GLY GLY GLY B B 133 133 . -8.289 6.424 25.556 1.00 28.40 1 . O ? ATOM 3341 N N . THR THR THR B B 134 134 . -7.395 7.044 27.538 1.00 29.92 1 . N ? ATOM 3342 CA CA . THR THR THR B B 134 134 . -8.123 6.136 28.437 1.00 28.00 1 . C ? ATOM 3343 CB CB . THR THR THR B B 134 134 . -7.172 5.028 28.884 1.00 26.60 1 . C ? ATOM 3344 OG1 OG1 . THR THR THR B B 134 134 . -6.761 4.316 27.723 1.00 25.00 1 . O ? ATOM 3345 CG2 CG2 . THR THR THR B B 134 134 . -7.836 4.070 29.842 1.00 30.35 1 . C ? ATOM 3346 C C . THR THR THR B B 134 134 . -8.694 7.001 29.562 1.00 30.15 1 . C ? ATOM 3347 O O . THR THR THR B B 134 134 . -7.903 7.556 30.330 1.00 35.30 1 . O ? ATOM 3348 N N . ILE ILE ILE B B 135 135 . -10.011 7.176 29.620 1.00 30.28 1 . N ? ATOM 3349 CA CA . ILE ILE ILE B B 135 135 . -10.680 8.012 30.665 1.00 29.81 1 . C ? ATOM 3350 CB CB . ILE ILE ILE B B 135 135 . -11.760 8.944 30.076 1.00 32.99 1 . C ? ATOM 3351 CG1 CG1 . ILE ILE ILE B B 135 135 . -11.370 9.497 28.699 1.00 32.70 1 . C ? ATOM 3352 CG2 CG2 . ILE ILE ILE B B 135 135 . -12.081 10.066 31.056 1.00 36.87 1 . C ? ATOM 3353 CD1 CD1 . ILE ILE ILE B B 135 135 . -12.410 10.421 28.088 1.00 32.44 1 . C ? ATOM 3354 C C . ILE ILE ILE B B 135 135 . -11.270 7.070 31.711 1.00 26.88 1 . C ? ATOM 3355 O O . ILE ILE ILE B B 135 135 . -11.761 6.014 31.323 1.00 24.43 1 . O ? ATOM 3356 N N . PHE PHE PHE B B 136 136 . -11.180 7.428 32.990 1.00 28.08 1 . N ? ATOM 3357 CA CA . PHE PHE PHE B B 136 136 . -11.587 6.552 34.119 1.00 29.61 1 . C ? ATOM 3358 CB CB . PHE PHE PHE B B 136 136 . -10.426 5.685 34.628 1.00 29.05 1 . C ? ATOM 3359 CG CG . PHE PHE PHE B B 136 136 . -9.222 6.421 35.166 1.00 30.22 1 . C ? ATOM 3360 CD1 CD1 . PHE PHE PHE B B 136 136 . -9.127 6.755 36.510 1.00 30.68 1 . C ? ATOM 3361 CE1 CE1 . PHE PHE PHE B B 136 136 . -8.011 7.406 37.009 1.00 30.73 1 . C ? ATOM 3362 CZ CZ . PHE PHE PHE B B 136 136 . -6.957 7.689 36.180 1.00 32.43 1 . C ? ATOM 3363 CD2 CD2 . PHE PHE PHE B B 136 136 . -8.151 6.711 34.343 1.00 29.62 1 . C ? ATOM 3364 CE2 CE2 . PHE PHE PHE B B 136 136 . -7.026 7.337 34.850 1.00 33.68 1 . C ? ATOM 3365 C C . PHE PHE PHE B B 136 136 . -12.218 7.387 35.235 1.00 29.94 1 . C ? ATOM 3366 O O . PHE PHE PHE B B 136 136 . -11.805 8.532 35.461 1.00 31.08 1 . O ? ATOM 3367 N N . GLY GLY GLY B B 137 137 . -13.192 6.793 35.922 1.00 31.63 1 . N ? ATOM 3368 CA CA . GLY GLY GLY B B 137 137 . -13.840 7.360 37.122 1.00 32.31 1 . C ? ATOM 3369 C C . GLY GLY GLY B B 137 137 . -14.081 6.266 38.143 1.00 32.01 1 . C ? ATOM 3370 O O . GLY GLY GLY B B 137 137 . -14.628 5.205 37.746 1.00 32.98 1 . O ? ATOM 3371 N N . ILE ILE ILE B B 138 138 . -13.649 6.464 39.388 1.00 29.71 1 . N ? ATOM 3372 CA CA . ILE ILE ILE B B 138 138 . -13.786 5.419 40.445 1.00 30.12 1 . C ? ATOM 3373 CB CB . ILE ILE ILE B B 138 138 . -12.418 5.002 41.024 1.00 28.73 1 . C ? ATOM 3374 CG1 CG1 . ILE ILE ILE B B 138 138 . -11.424 4.605 39.928 1.00 29.01 1 . C ? ATOM 3375 CG2 CG2 . ILE ILE ILE B B 138 138 . -12.589 3.869 42.009 1.00 28.91 1 . C ? ATOM 3376 CD1 CD1 . ILE ILE ILE B B 138 138 . -10.052 5.240 40.077 1.00 27.77 1 . C ? ATOM 3377 C C . ILE ILE ILE B B 138 138 . -14.786 5.911 41.504 1.00 31.48 1 . C ? ATOM 3378 O O . ILE ILE ILE B B 138 138 . -14.614 7.014 42.063 1.00 31.39 1 . O ? ATOM 3379 N N . TYR TYR TYR B B 139 139 . -15.828 5.123 41.754 1.00 33.01 1 . N ? ATOM 3380 CA CA . TYR TYR TYR B B 139 139 . -16.760 5.334 42.888 1.00 37.32 1 . C ? ATOM 3381 CB CB . TYR TYR TYR B B 139 139 . -18.213 5.351 42.421 1.00 37.87 1 . C ? ATOM 3382 CG CG . TYR TYR TYR B B 139 139 . -18.565 6.374 41.373 1.00 39.31 1 . C ? ATOM 3383 CD1 CD1 . TYR TYR TYR B B 139 139 . -19.037 7.625 41.736 1.00 39.38 1 . C ? ATOM 3384 CE1 CE1 . TYR TYR TYR B B 139 139 . -19.390 8.566 40.783 1.00 41.11 1 . C ? ATOM 3385 CZ CZ . TYR TYR TYR B B 139 139 . -19.294 8.256 39.437 1.00 43.89 1 . C ? ATOM 3386 OH OH . TYR TYR TYR B B 139 139 . -19.648 9.185 38.492 1.00 45.94 1 . O ? ATOM 3387 CE2 CE2 . TYR TYR TYR B B 139 139 . -18.833 7.003 39.058 1.00 42.08 1 . C ? ATOM 3388 CD2 CD2 . TYR TYR TYR B B 139 139 . -18.478 6.074 40.021 1.00 38.30 1 . C ? ATOM 3389 C C . TYR TYR TYR B B 139 139 . -16.598 4.203 43.908 1.00 39.43 1 . C ? ATOM 3390 O O . TYR TYR TYR B B 139 139 . -16.003 3.162 43.581 1.00 36.39 1 . O ? ATOM 3391 N N . ARG ARG ARG B B 140 140 . -17.132 4.385 45.113 1.00 43.86 1 . N ? ATOM 3392 CA CA . ARG ARG ARG B B 140 140 . -17.311 3.258 46.070 1.00 49.75 1 . C ? ATOM 3393 CB CB . ARG ARG ARG B B 140 140 . -17.117 3.668 47.534 1.00 56.35 1 . C ? ATOM 3394 CG CG . ARG ARG ARG B B 140 140 . -15.858 4.479 47.808 1.00 65.84 1 . C ? ATOM 3395 CD CD . ARG ARG ARG B B 140 140 . -15.640 4.837 49.271 1.00 67.49 1 . C ? ATOM 3396 NE NE . ARG ARG ARG B B 140 140 . -16.785 5.551 49.825 1.00 74.84 1 . N ? ATOM 3397 CZ CZ . ARG ARG ARG B B 140 140 . -17.659 5.054 50.711 1.00 79.17 1 . C ? ATOM 3398 NH1 NH1 . ARG ARG ARG B B 140 140 . -17.511 3.826 51.186 1.00 76.42 1 . N ? ATOM 3399 NH2 NH2 . ARG ARG ARG B B 140 140 . -18.679 5.793 51.128 1.00 74.92 1 . N ? ATOM 3400 C C . ARG ARG ARG B B 140 140 . -18.723 2.702 45.896 1.00 45.56 1 . C ? ATOM 3401 O O . ARG ARG ARG B B 140 140 . -19.642 3.500 45.634 1.00 42.98 1 . O ? ATOM 3402 N N . LYS LYS LYS B B 141 141 . -18.876 1.386 46.033 1.00 45.73 1 . N ? ATOM 3403 CA CA . LYS LYS LYS B B 141 141 . -20.208 0.728 46.024 1.00 46.81 1 . C ? ATOM 3404 CB CB . LYS LYS LYS B B 141 141 . -20.128 -0.767 46.351 1.00 48.37 1 . C ? ATOM 3405 CG CG . LYS LYS LYS B B 141 141 . -19.293 -1.138 47.577 1.00 55.57 1 . C ? ATOM 3406 CD CD . LYS LYS LYS B B 141 141 . -19.666 -2.472 48.219 1.00 55.31 1 . C ? ATOM 3407 CE CE . LYS LYS LYS B B 141 141 . -19.772 -3.606 47.222 1.00 58.25 1 . C ? ATOM 3408 NZ NZ . LYS LYS LYS B B 141 141 . -18.665 -4.580 47.376 1.00 58.38 1 . N ? ATOM 3409 C C . LYS LYS LYS B B 141 141 . -21.086 1.447 47.046 1.00 45.13 1 . C ? ATOM 3410 O O . LYS LYS LYS B B 141 141 . -20.646 1.592 48.198 1.00 39.18 1 . O ? ATOM 3411 N N . LYS LYS LYS B B 142 142 . -22.264 1.903 46.620 1.00 49.66 1 . N ? ATOM 3412 CA CA . LYS LYS LYS B B 142 142 . -23.302 2.433 47.546 1.00 57.74 1 . C ? ATOM 3413 CB CB . LYS LYS LYS B B 142 142 . -24.382 3.243 46.810 1.00 56.92 1 . C ? ATOM 3414 CG CG . LYS LYS LYS B B 142 142 . -24.559 2.956 45.329 1.00 61.11 1 . C ? ATOM 3415 CD CD . LYS LYS LYS B B 142 142 . -25.871 3.463 44.780 1.00 66.61 1 . C ? ATOM 3416 CE CE . LYS LYS LYS B B 142 142 . -26.989 2.446 44.897 1.00 70.21 1 . C ? ATOM 3417 NZ NZ . LYS LYS LYS B B 142 142 . -28.175 2.859 44.113 1.00 74.84 1 . N ? ATOM 3418 C C . LYS LYS LYS B B 142 142 . -23.846 1.252 48.372 1.00 62.28 1 . C ? ATOM 3419 O O . LYS LYS LYS B B 142 142 . -24.114 1.441 49.582 1.00 61.45 1 . O ? ATOM 3420 N N . SER SER SER B B 143 143 . -23.907 0.057 47.768 1.00 70.17 1 . N ? ATOM 3421 CA CA . SER SER SER B B 143 143 . -24.552 -1.158 48.337 1.00 74.53 1 . C ? ATOM 3422 CB CB . SER SER SER B B 143 143 . -24.749 -2.224 47.273 1.00 70.60 1 . C ? ATOM 3423 OG OG . SER SER SER B B 143 143 . -23.516 -2.584 46.669 1.00 68.33 1 . O ? ATOM 3424 C C . SER SER SER B B 143 143 . -23.763 -1.686 49.542 1.00 79.02 1 . C ? ATOM 3425 O O . SER SER SER B B 143 143 . -22.557 -1.398 49.665 1.00 68.90 1 . O ? ATOM 3426 N N . THR THR THR B B 144 144 . -24.464 -2.387 50.432 1.00 91.09 1 . N ? ATOM 3427 CA CA . THR THR THR B B 144 144 . -23.878 -3.238 51.502 1.00 91.03 1 . C ? ATOM 3428 CB CB . THR THR THR B B 144 144 . -24.274 -2.733 52.898 1.00 90.12 1 . C ? ATOM 3429 OG1 OG1 . THR THR THR B B 144 144 . -23.583 -3.513 53.873 1.00 85.71 1 . O ? ATOM 3430 CG2 CG2 . THR THR THR B B 144 144 . -25.764 -2.800 53.162 1.00 92.39 1 . C ? ATOM 3431 C C . THR THR THR B B 144 144 . -24.299 -4.684 51.227 1.00 87.05 1 . C ? ATOM 3432 O O . THR THR THR B B 144 144 . -23.876 -5.565 51.989 1.00 90.44 1 . O ? ATOM 3433 N N . ASP ASP ASP B B 145 145 . -25.083 -4.907 50.164 1.00 82.87 1 . N ? ATOM 3434 CA CA . ASP ASP ASP B B 145 145 . -25.625 -6.246 49.796 1.00 86.68 1 . C ? ATOM 3435 CB CB . ASP ASP ASP B B 145 145 . -27.137 -6.175 49.529 1.00 82.46 1 . C ? ATOM 3436 CG CG . ASP ASP ASP B B 145 145 . -27.996 -6.457 50.757 1.00 82.40 1 . C ? ATOM 3437 OD1 OD1 . ASP ASP ASP B B 145 145 . -28.120 -7.639 51.133 1.00 79.13 1 . O ? ATOM 3438 OD2 OD2 . ASP ASP ASP B B 145 145 . -28.525 -5.495 51.343 1.00 83.75 1 . O ? ATOM 3439 C C . ASP ASP ASP B B 145 145 . -24.796 -6.814 48.635 1.00 82.80 1 . C ? ATOM 3440 O O . ASP ASP ASP B B 145 145 . -23.597 -7.089 48.839 1.00 86.28 1 . O ? ATOM 3441 N N . GLU GLU GLU B B 146 146 . -25.412 -7.002 47.471 1.00 75.48 1 . N ? ATOM 3442 CA CA . GLU GLU GLU B B 146 146 . -24.736 -7.542 46.272 1.00 72.39 1 . C ? ATOM 3443 CB CB . GLU GLU GLU B B 146 146 . -25.520 -8.754 45.761 1.00 79.92 1 . C ? ATOM 3444 CG CG . GLU GLU GLU B B 146 146 . -26.727 -8.428 44.887 1.00 84.53 1 . C ? ATOM 3445 CD CD . GLU GLU GLU B B 146 146 . -26.611 -8.907 43.446 1.00 86.51 1 . C ? ATOM 3446 OE1 OE1 . GLU GLU GLU B B 146 146 . -25.543 -9.461 43.085 1.00 85.05 1 . O ? ATOM 3447 OE2 OE2 . GLU GLU GLU B B 146 146 . -27.600 -8.761 42.699 1.00 85.85 1 . O ? ATOM 3448 C C . GLU GLU GLU B B 146 146 . -24.567 -6.398 45.271 1.00 68.33 1 . C ? ATOM 3449 O O . GLU GLU GLU B B 146 146 . -25.391 -5.493 45.192 1.00 75.96 1 . O ? ATOM 3450 N N . PRO PRO PRO B B 147 147 . -23.465 -6.385 44.500 1.00 59.11 1 . N ? ATOM 3451 CA CA . PRO PRO PRO B B 147 147 . -23.231 -5.340 43.507 1.00 54.17 1 . C ? ATOM 3452 CB CB . PRO PRO PRO B B 147 147 . -21.817 -5.677 43.003 1.00 60.32 1 . C ? ATOM 3453 CG CG . PRO PRO PRO B B 147 147 . -21.667 -7.162 43.255 1.00 60.77 1 . C ? ATOM 3454 CD CD . PRO PRO PRO B B 147 147 . -22.378 -7.376 44.566 1.00 61.63 1 . C ? ATOM 3455 C C . PRO PRO PRO B B 147 147 . -24.212 -5.360 42.327 1.00 47.55 1 . C ? ATOM 3456 O O . PRO PRO PRO B B 147 147 . -24.523 -6.429 41.877 1.00 51.50 1 . O ? ATOM 3457 N N . SER SER SER B B 148 148 . -24.598 -4.188 41.815 1.00 43.99 1 . N ? ATOM 3458 CA CA . SER SER SER B B 148 148 . -25.509 -4.020 40.645 1.00 44.17 1 . C ? ATOM 3459 CB CB . SER SER SER B B 148 148 . -26.958 -3.863 41.095 1.00 43.79 1 . C ? ATOM 3460 OG OG . SER SER SER B B 148 148 . -27.088 -3.023 42.240 1.00 43.73 1 . O ? ATOM 3461 C C . SER SER SER B B 148 148 . -25.064 -2.831 39.780 1.00 42.80 1 . C ? ATOM 3462 O O . SER SER SER B B 148 148 . -24.161 -2.086 40.196 1.00 44.20 1 . O ? ATOM 3463 N N . GLU GLU GLU B B 149 149 . -25.727 -2.612 38.646 1.00 41.31 1 . N ? ATOM 3464 CA CA . GLU GLU GLU B B 149 149 . -25.434 -1.457 37.760 1.00 43.10 1 . C ? ATOM 3465 CB CB . GLU GLU GLU B B 149 149 . -26.138 -1.597 36.407 1.00 43.68 1 . C ? ATOM 3466 CG CG . GLU GLU GLU B B 149 149 . -27.631 -1.353 36.429 1.00 48.68 1 . C ? ATOM 3467 CD CD . GLU GLU GLU B B 149 149 . -28.246 -1.279 35.039 1.00 55.22 1 . C ? ATOM 3468 OE1 OE1 . GLU GLU GLU B B 149 149 . -27.486 -1.137 34.041 1.00 51.19 1 . O ? ATOM 3469 OE2 OE2 . GLU GLU GLU B B 149 149 . -29.487 -1.361 34.952 1.00 68.37 1 . O ? ATOM 3470 C C . GLU GLU GLU B B 149 149 . -25.798 -0.166 38.499 1.00 42.05 1 . C ? ATOM 3471 O O . GLU GLU GLU B B 149 149 . -25.334 0.899 38.090 1.00 42.29 1 . O ? ATOM 3472 N N . LYS LYS LYS B B 150 150 . -26.585 -0.260 39.566 1.00 43.43 1 . N ? ATOM 3473 CA CA . LYS LYS LYS B B 150 150 . -27.043 0.935 40.310 1.00 48.77 1 . C ? ATOM 3474 CB CB . LYS LYS LYS B B 150 150 . -28.247 0.592 41.190 1.00 54.55 1 . C ? ATOM 3475 CG CG . LYS LYS LYS B B 150 150 . -29.596 0.727 40.496 1.00 64.48 1 . C ? ATOM 3476 CD CD . LYS LYS LYS B B 150 150 . -30.541 1.692 41.199 1.00 72.16 1 . C ? ATOM 3477 CE CE . LYS LYS LYS B B 150 150 . -30.192 3.156 40.990 1.00 70.76 1 . C ? ATOM 3478 NZ NZ . LYS LYS LYS B B 150 150 . -30.736 3.996 42.084 1.00 69.25 1 . N ? ATOM 3479 C C . LYS LYS LYS B B 150 150 . -25.873 1.495 41.114 1.00 48.66 1 . C ? ATOM 3480 O O . LYS LYS LYS B B 150 150 . -25.919 2.700 41.447 1.00 51.81 1 . O ? ATOM 3481 N N . ASP ASP ASP B B 151 151 . -24.864 0.666 41.398 1.00 44.41 1 . N ? ATOM 3482 CA CA . ASP ASP ASP B B 151 151 . -23.639 1.127 42.097 1.00 43.59 1 . C ? ATOM 3483 CB CB . ASP ASP ASP B B 151 151 . -22.817 -0.047 42.615 1.00 45.16 1 . C ? ATOM 3484 CG CG . ASP ASP ASP B B 151 151 . -23.506 -0.852 43.690 1.00 43.18 1 . C ? ATOM 3485 OD1 OD1 . ASP ASP ASP B B 151 151 . -23.917 -1.958 43.368 1.00 49.30 1 . O ? ATOM 3486 OD2 OD2 . ASP ASP ASP B B 151 151 . -23.587 -0.378 44.836 1.00 42.15 1 . O ? ATOM 3487 C C . ASP ASP ASP B B 151 151 . -22.807 2.020 41.170 1.00 41.39 1 . C ? ATOM 3488 O O . ASP ASP ASP B B 151 151 . -21.933 2.726 41.697 1.00 46.14 1 . O ? ATOM 3489 N N . ALA ALA ALA B B 152 152 . -23.077 2.007 39.860 1.00 40.91 1 . N ? ATOM 3490 CA CA . ALA ALA ALA B B 152 152 . -22.429 2.877 38.838 1.00 39.95 1 . C ? ATOM 3491 CB CB . ALA ALA ALA B B 152 152 . -22.077 2.079 37.601 1.00 39.67 1 . C ? ATOM 3492 C C . ALA ALA ALA B B 152 152 . -23.319 4.061 38.458 1.00 35.81 1 . C ? ATOM 3493 O O . ALA ALA ALA B B 152 152 . -22.786 4.995 37.836 1.00 37.51 1 . O ? ATOM 3494 N N . LEU LEU LEU B B 153 153 . -24.610 4.012 38.793 1.00 35.20 1 . N ? ATOM 3495 CA CA . LEU LEU LEU B B 153 153 . -25.583 5.093 38.482 1.00 36.65 1 . C ? ATOM 3496 CB CB . LEU LEU LEU B B 153 153 . -26.970 4.465 38.318 1.00 38.35 1 . C ? ATOM 3497 CG CG . LEU LEU LEU B B 153 153 . -27.123 3.580 37.080 1.00 39.76 1 . C ? ATOM 3498 CD1 CD1 . LEU LEU LEU B B 153 153 . -28.509 2.971 37.020 1.00 39.87 1 . C ? ATOM 3499 CD2 CD2 . LEU LEU LEU B B 153 153 . -26.832 4.361 35.795 1.00 42.13 1 . C ? ATOM 3500 C C . LEU LEU LEU B B 153 153 . -25.532 6.157 39.584 1.00 36.57 1 . C ? ATOM 3501 O O . LEU LEU LEU B B 153 153 . -26.570 6.595 40.046 1.00 44.15 1 . O ? ATOM 3502 N N . GLN GLN GLN B B 154 154 . -24.334 6.569 39.976 1.00 36.04 1 . N ? ATOM 3503 CA CA . GLN GLN GLN B B 154 154 . -24.116 7.567 41.040 1.00 35.79 1 . C ? ATOM 3504 CB CB . GLN GLN GLN B B 154 154 . -22.998 7.131 41.984 1.00 35.48 1 . C ? ATOM 3505 CG CG . GLN GLN GLN B B 154 154 . -23.260 5.842 42.744 1.00 35.25 1 . C ? ATOM 3506 CD CD . GLN GLN GLN B B 154 154 . -22.207 5.675 43.812 1.00 32.30 1 . C ? ATOM 3507 OE1 OE1 . GLN GLN GLN B B 154 154 . -21.994 6.574 44.621 1.00 29.55 1 . O ? ATOM 3508 NE2 NE2 . GLN GLN GLN B B 154 154 . -21.520 4.542 43.802 1.00 31.90 1 . N ? ATOM 3509 C C . GLN GLN GLN B B 154 154 . -23.704 8.878 40.386 1.00 38.61 1 . C ? ATOM 3510 O O . GLN GLN GLN B B 154 154 . -23.027 8.886 39.362 1.00 45.20 1 . O ? ATOM 3511 N N . PRO PRO PRO B B 155 155 . -24.058 10.031 40.982 1.00 40.27 1 . N ? ATOM 3512 CA CA . PRO PRO PRO B B 155 155 . -23.585 11.322 40.488 1.00 40.97 1 . C ? ATOM 3513 CB CB . PRO PRO PRO B B 155 155 . -24.384 12.324 41.339 1.00 40.85 1 . C ? ATOM 3514 CG CG . PRO PRO PRO B B 155 155 . -24.682 11.562 42.626 1.00 39.42 1 . C ? ATOM 3515 CD CD . PRO PRO PRO B B 155 155 . -24.939 10.153 42.158 1.00 41.19 1 . C ? ATOM 3516 C C . PRO PRO PRO B B 155 155 . -22.073 11.519 40.684 1.00 42.50 1 . C ? ATOM 3517 O O . PRO PRO PRO B B 155 155 . -21.521 10.985 41.647 1.00 44.95 1 . O ? ATOM 3518 N N . GLY GLY GLY B B 156 156 . -21.454 12.305 39.800 1.00 40.30 1 . N ? ATOM 3519 CA CA . GLY GLY GLY B B 156 156 . -20.001 12.548 39.801 1.00 41.54 1 . C ? ATOM 3520 C C . GLY GLY GLY B B 156 156 . -19.511 13.205 41.082 1.00 43.59 1 . C ? ATOM 3521 O O . GLY GLY GLY B B 156 156 . -18.292 13.255 41.280 1.00 44.95 1 . O ? ATOM 3522 N N . ARG ARG ARG B B 157 157 . -20.409 13.717 41.924 1.00 45.10 1 . N ? ATOM 3523 CA CA . ARG ARG ARG B B 157 157 . -20.034 14.306 43.234 1.00 45.95 1 . C ? ATOM 3524 CB CB . ARG ARG ARG B B 157 157 . -21.262 14.907 43.924 1.00 50.47 1 . C ? ATOM 3525 CG CG . ARG ARG ARG B B 157 157 . -21.708 16.237 43.335 1.00 56.11 1 . C ? ATOM 3526 CD CD . ARG ARG ARG B B 157 157 . -20.925 17.459 43.826 1.00 57.55 1 . C ? ATOM 3527 NE NE . ARG ARG ARG B B 157 157 . -21.349 18.686 43.133 1.00 55.52 1 . N ? ATOM 3528 CZ CZ . ARG ARG ARG B B 157 157 . -20.552 19.543 42.494 1.00 47.47 1 . C ? ATOM 3529 NH1 NH1 . ARG ARG ARG B B 157 157 . -19.245 19.357 42.471 1.00 47.41 1 . N ? ATOM 3530 NH2 NH2 . ARG ARG ARG B B 157 157 . -21.066 20.588 41.874 1.00 44.10 1 . N ? ATOM 3531 C C . ARG ARG ARG B B 157 157 . -19.392 13.211 44.082 1.00 42.94 1 . C ? ATOM 3532 O O . ARG ARG ARG B B 157 157 . -18.410 13.504 44.781 1.00 41.22 1 . O ? ATOM 3533 N N . ASN ASN ASN B B 158 158 . -19.911 11.989 43.971 1.00 42.62 1 . N ? ATOM 3534 CA CA . ASN ASN ASN B B 158 158 . -19.524 10.849 44.843 1.00 46.51 1 . C ? ATOM 3535 CB CB . ASN ASN ASN B B 158 158 . -20.658 9.824 44.941 1.00 49.13 1 . C ? ATOM 3536 CG CG . ASN ASN ASN B B 158 158 . -22.006 10.436 45.258 1.00 46.88 1 . C ? ATOM 3537 OD1 OD1 . ASN ASN ASN B B 158 158 . -23.029 9.853 44.921 1.00 48.90 1 . O ? ATOM 3538 ND2 ND2 . ASN ASN ASN B B 158 158 . -22.031 11.591 45.905 1.00 47.91 1 . N ? ATOM 3539 C C . ASN ASN ASN B B 158 158 . -18.223 10.195 44.357 1.00 45.83 1 . C ? ATOM 3540 O O . ASN ASN ASN B B 158 158 . -17.782 9.221 45.009 1.00 44.87 1 . O ? ATOM 3541 N N . LEU LEU LEU B B 159 159 . -17.634 10.695 43.264 1.00 45.22 1 . N ? ATOM 3542 CA CA . LEU LEU LEU B B 159 159 . -16.343 10.188 42.724 1.00 41.57 1 . C ? ATOM 3543 CB CB . LEU LEU LEU B B 159 159 . -15.924 11.015 41.506 1.00 39.32 1 . C ? ATOM 3544 CG CG . LEU LEU LEU B B 159 159 . -16.443 10.515 40.161 1.00 41.31 1 . C ? ATOM 3545 CD1 CD1 . LEU LEU LEU B B 159 159 . -16.148 11.527 39.058 1.00 36.31 1 . C ? ATOM 3546 CD2 CD2 . LEU LEU LEU B B 159 159 . -15.844 9.152 39.819 1.00 44.32 1 . C ? ATOM 3547 C C . LEU LEU LEU B B 159 159 . -15.276 10.250 43.823 1.00 40.53 1 . C ? ATOM 3548 O O . LEU LEU LEU B B 159 159 . -15.198 11.264 44.539 1.00 41.96 1 . O ? ATOM 3549 N N . VAL VAL VAL B B 160 160 . -14.483 9.194 43.950 1.00 39.07 1 . N ? ATOM 3550 CA CA . VAL VAL VAL B B 160 160 . -13.330 9.152 44.891 1.00 37.97 1 . C ? ATOM 3551 CB CB . VAL VAL VAL B B 160 160 . -13.126 7.757 45.491 1.00 39.29 1 . C ? ATOM 3552 CG1 CG1 . VAL VAL VAL B B 160 160 . -12.232 7.821 46.707 1.00 40.65 1 . C ? ATOM 3553 CG2 CG2 . VAL VAL VAL B B 160 160 . -14.453 7.110 45.842 1.00 45.55 1 . C ? ATOM 3554 C C . VAL VAL VAL B B 160 160 . -12.086 9.560 44.123 1.00 36.91 1 . C ? ATOM 3555 O O . VAL VAL VAL B B 160 160 . -11.243 10.259 44.701 1.00 37.94 1 . O ? ATOM 3556 N N . ALA ALA ALA B B 161 161 . -11.969 9.086 42.886 1.00 35.76 1 . N ? ATOM 3557 CA CA . ALA ALA ALA B B 161 161 . -10.783 9.309 42.031 1.00 36.07 1 . C ? ATOM 3558 CB CB . ALA ALA ALA B B 161 161 . -9.722 8.269 42.321 1.00 33.58 1 . C ? ATOM 3559 C C . ALA ALA ALA B B 161 161 . -11.228 9.276 40.575 1.00 34.40 1 . C ? ATOM 3560 O O . ALA ALA ALA B B 161 161 . -12.012 8.385 40.233 1.00 32.52 1 . O ? ATOM 3561 N N . ALA ALA ALA B B 162 162 . -10.740 10.211 39.763 1.00 33.54 1 . N ? ATOM 3562 CA CA . ALA ALA ALA B B 162 162 . -10.997 10.219 38.303 1.00 33.57 1 . C ? ATOM 3563 CB CB . ALA ALA ALA B B 162 162 . -12.223 11.040 37.987 1.00 32.43 1 . C ? ATOM 3564 C C . ALA ALA ALA B B 162 162 . -9.773 10.748 37.556 1.00 30.91 1 . C ? ATOM 3565 O O . ALA ALA ALA B B 162 162 . -8.915 11.383 38.182 1.00 31.70 1 . O ? ATOM 3566 N N . GLY GLY GLY B B 163 163 . -9.721 10.502 36.255 1.00 27.49 1 . N ? ATOM 3567 CA CA . GLY GLY GLY B B 163 163 . -8.618 11.010 35.441 1.00 27.56 1 . C ? ATOM 3568 C C . GLY GLY GLY B B 163 163 . -8.529 10.367 34.078 1.00 29.41 1 . C ? ATOM 3569 O O . GLY GLY GLY B B 163 163 . -9.473 9.692 33.625 1.00 28.44 1 . O ? ATOM 3570 N N . TYR TYR TYR B B 164 164 . -7.411 10.614 33.414 1.00 31.01 1 . N ? ATOM 3571 CA CA . TYR TYR TYR B B 164 164 . -7.228 10.229 31.998 1.00 30.71 1 . C ? ATOM 3572 CB CB . TYR TYR TYR B B 164 164 . -7.791 11.277 31.028 1.00 29.66 1 . C ? ATOM 3573 CG CG . TYR TYR TYR B B 164 164 . -7.255 12.678 31.154 1.00 27.39 1 . C ? ATOM 3574 CD1 CD1 . TYR TYR TYR B B 164 164 . -6.166 13.104 30.416 1.00 27.13 1 . C ? ATOM 3575 CE1 CE1 . TYR TYR TYR B B 164 164 . -5.697 14.404 30.505 1.00 27.78 1 . C ? ATOM 3576 CZ CZ . TYR TYR TYR B B 164 164 . -6.315 15.301 31.349 1.00 28.12 1 . C ? ATOM 3577 OH OH . TYR TYR TYR B B 164 164 . -5.801 16.562 31.409 1.00 32.72 1 . O ? ATOM 3578 CE2 CE2 . TYR TYR TYR B B 164 164 . -7.413 14.896 32.087 1.00 28.18 1 . C ? ATOM 3579 CD2 CD2 . TYR TYR TYR B B 164 164 . -7.879 13.597 31.975 1.00 26.64 1 . C ? ATOM 3580 C C . TYR TYR TYR B B 164 164 . -5.753 9.987 31.723 1.00 29.59 1 . C ? ATOM 3581 O O . TYR TYR TYR B B 164 164 . -4.908 10.636 32.327 1.00 26.56 1 . O ? ATOM 3582 N N . ALA ALA ALA B B 165 165 . -5.506 9.074 30.788 1.00 32.07 1 . N ? ATOM 3583 CA CA . ALA ALA ALA B B 165 165 . -4.183 8.804 30.186 1.00 31.72 1 . C ? ATOM 3584 CB CB . ALA ALA ALA B B 165 165 . -3.910 7.327 30.235 1.00 30.96 1 . C ? ATOM 3585 C C . ALA ALA ALA B B 165 165 . -4.176 9.354 28.751 1.00 32.11 1 . C ? ATOM 3586 O O . ALA ALA ALA B B 165 165 . -5.042 8.931 27.949 1.00 31.95 1 . O ? ATOM 3587 N N . LEU LEU LEU B B 166 166 . -3.294 10.315 28.455 1.00 30.48 1 . N ? ATOM 3588 CA CA . LEU LEU LEU B B 166 166 . -3.171 10.884 27.086 1.00 29.63 1 . C ? ATOM 3589 CB CB . LEU LEU LEU B B 166 166 . -2.926 12.394 27.154 1.00 29.69 1 . C ? ATOM 3590 CG CG . LEU LEU LEU B B 166 166 . -2.821 13.108 25.807 1.00 29.16 1 . C ? ATOM 3591 CD1 CD1 . LEU LEU LEU B B 166 166 . -4.050 12.850 24.927 1.00 28.15 1 . C ? ATOM 3592 CD2 CD2 . LEU LEU LEU B B 166 166 . -2.616 14.599 26.023 1.00 28.45 1 . C ? ATOM 3593 C C . LEU LEU LEU B B 166 166 . -2.028 10.171 26.368 1.00 28.19 1 . C ? ATOM 3594 O O . LEU LEU LEU B B 166 166 . -0.905 10.210 26.881 1.00 27.50 1 . O ? ATOM 3595 N N . TYR TYR TYR B B 167 167 . -2.315 9.521 25.242 1.00 27.06 1 . N ? ATOM 3596 CA CA . TYR TYR TYR B B 167 167 . -1.271 8.958 24.348 1.00 27.23 1 . C ? ATOM 3597 CB CB . TYR TYR TYR B B 167 167 . -1.637 7.542 23.898 1.00 26.50 1 . C ? ATOM 3598 CG CG . TYR TYR TYR B B 167 167 . -2.233 6.679 24.982 1.00 25.94 1 . C ? ATOM 3599 CD1 CD1 . TYR TYR TYR B B 167 167 . -1.440 6.100 25.956 1.00 24.05 1 . C ? ATOM 3600 CE1 CE1 . TYR TYR TYR B B 167 167 . -1.990 5.322 26.962 1.00 24.43 1 . C ? ATOM 3601 CZ CZ . TYR TYR TYR B B 167 167 . -3.357 5.105 27.003 1.00 24.07 1 . C ? ATOM 3602 OH OH . TYR TYR TYR B B 167 167 . -3.908 4.353 27.994 1.00 23.60 1 . O ? ATOM 3603 CE2 CE2 . TYR TYR TYR B B 167 167 . -4.170 5.685 26.048 1.00 25.45 1 . C ? ATOM 3604 CD2 CD2 . TYR TYR TYR B B 167 167 . -3.605 6.473 25.055 1.00 27.17 1 . C ? ATOM 3605 C C . TYR TYR TYR B B 167 167 . -1.065 9.962 23.212 1.00 28.45 1 . C ? ATOM 3606 O O . TYR TYR TYR B B 167 167 . -1.599 9.766 22.082 1.00 28.47 1 . O ? ATOM 3607 N N . GLY GLY GLY B B 168 168 . -0.356 11.051 23.528 1.00 29.06 1 . N ? ATOM 3608 CA CA . GLY GLY GLY B B 168 168 . -0.028 12.111 22.557 1.00 29.08 1 . C ? ATOM 3609 C C . GLY GLY GLY B B 168 168 . 1.439 12.068 22.202 1.00 27.08 1 . C ? ATOM 3610 O O . GLY GLY GLY B B 168 168 . 1.968 10.957 22.059 1.00 25.52 1 . O ? ATOM 3611 N N . SER SER SER B B 169 169 . 2.057 13.239 22.050 1.00 27.53 1 . N ? ATOM 3612 CA CA . SER SER SER B B 169 169 . 3.522 13.380 21.846 1.00 27.46 1 . C ? ATOM 3613 CB CB . SER SER SER B B 169 169 . 3.965 14.817 21.911 1.00 27.79 1 . C ? ATOM 3614 OG OG . SER SER SER B B 169 169 . 3.927 15.284 23.245 1.00 31.08 1 . O ? ATOM 3615 C C . SER SER SER B B 169 169 . 4.240 12.519 22.885 1.00 26.22 1 . C ? ATOM 3616 O O . SER SER SER B B 169 169 . 5.228 11.882 22.518 1.00 24.75 1 . O ? ATOM 3617 N N . ALA ALA ALA B B 170 170 . 3.735 12.498 24.123 1.00 27.20 1 . N ? ATOM 3618 CA CA . ALA ALA ALA B B 170 170 . 4.210 11.626 25.227 1.00 26.16 1 . C ? ATOM 3619 CB CB . ALA ALA ALA B B 170 170 . 5.159 12.377 26.138 1.00 26.86 1 . C ? ATOM 3620 C C . ALA ALA ALA B B 170 170 . 2.994 11.133 25.999 1.00 25.10 1 . C ? ATOM 3621 O O . ALA ALA ALA B B 170 170 . 1.926 11.718 25.822 1.00 25.35 1 . O ? ATOM 3622 N N . THR THR THR B B 171 171 . 3.165 10.102 26.822 1.00 23.99 1 . N ? ATOM 3623 CA CA . THR THR THR B B 171 171 . 2.053 9.471 27.564 1.00 22.35 1 . C ? ATOM 3624 CB CB . THR THR THR B B 171 171 . 2.169 7.943 27.569 1.00 21.31 1 . C ? ATOM 3625 OG1 OG1 . THR THR THR B B 171 171 . 2.008 7.488 26.229 1.00 19.49 1 . O ? ATOM 3626 CG2 CG2 . THR THR THR B B 171 171 . 1.149 7.269 28.460 1.00 22.30 1 . C ? ATOM 3627 C C . THR THR THR B B 171 171 . 2.038 10.116 28.941 1.00 23.63 1 . C ? ATOM 3628 O O . THR THR THR B B 171 171 . 3.101 10.174 29.561 1.00 23.86 1 . O ? ATOM 3629 N N . MET MET MET B B 172 172 . 0.876 10.608 29.360 1.00 25.33 1 . N ? ATOM 3630 CA CA . MET MET MET B B 172 172 . 0.684 11.269 30.665 1.00 26.87 1 . C ? ATOM 3631 CB CB . MET MET MET B B 172 172 . 0.518 12.779 30.490 1.00 28.89 1 . C ? ATOM 3632 CG CG . MET MET MET B B 172 172 . 0.191 13.505 31.787 1.00 31.32 1 . C ? ATOM 3633 SD SD . MET MET MET B B 172 172 . 0.632 15.253 31.727 1.00 33.01 1 . S ? ATOM 3634 CE CE . MET MET MET B B 172 172 . 2.410 15.147 31.934 1.00 33.29 1 . C ? ATOM 3635 C C . MET MET MET B B 172 172 . -0.564 10.718 31.333 1.00 27.10 1 . C ? ATOM 3636 O O . MET MET MET B B 172 172 . -1.631 10.734 30.701 1.00 26.45 1 . O ? ATOM 3637 N N . LEU LEU LEU B B 173 173 . -0.445 10.306 32.590 1.00 29.73 1 . N ? ATOM 3638 CA CA . LEU LEU LEU B B 173 173 . -1.651 10.035 33.399 1.00 31.72 1 . C ? ATOM 3639 CB CB . LEU LEU LEU B B 173 173 . -1.489 8.793 34.268 1.00 33.77 1 . C ? ATOM 3640 CG CG . LEU LEU LEU B B 173 173 . -2.810 8.338 34.883 1.00 34.66 1 . C ? ATOM 3641 CD1 CD1 . LEU LEU LEU B B 173 173 . -3.310 7.058 34.233 1.00 36.55 1 . C ? ATOM 3642 CD2 CD2 . LEU LEU LEU B B 173 173 . -2.653 8.167 36.381 1.00 34.64 1 . C ? ATOM 3643 C C . LEU LEU LEU B B 173 173 . -1.930 11.261 34.250 1.00 29.54 1 . C ? ATOM 3644 O O . LEU LEU LEU B B 173 173 . -1.028 11.710 34.970 1.00 28.26 1 . O ? ATOM 3645 N N . VAL VAL VAL B B 174 174 . -3.138 11.790 34.115 1.00 31.05 1 . N ? ATOM 3646 CA CA . VAL VAL VAL B B 174 174 . -3.652 12.884 34.983 1.00 30.78 1 . C ? ATOM 3647 CB CB . VAL VAL VAL B B 174 174 . -4.336 13.981 34.149 1.00 29.70 1 . C ? ATOM 3648 CG1 CG1 . VAL VAL VAL B B 174 174 . -4.968 15.040 35.032 1.00 28.69 1 . C ? ATOM 3649 CG2 CG2 . VAL VAL VAL B B 174 174 . -3.336 14.616 33.186 1.00 30.16 1 . C ? ATOM 3650 C C . VAL VAL VAL B B 174 174 . -4.574 12.221 35.997 1.00 28.84 1 . C ? ATOM 3651 O O . VAL VAL VAL B B 174 174 . -5.547 11.607 35.540 1.00 28.02 1 . O ? ATOM 3652 N N . LEU LEU LEU B B 175 175 . -4.179 12.231 37.273 1.00 27.52 1 . N ? ATOM 3653 CA CA . LEU LEU LEU B B 175 175 . -4.978 11.663 38.385 1.00 29.82 1 . C ? ATOM 3654 CB CB . LEU LEU LEU B B 175 175 . -4.104 10.707 39.206 1.00 30.06 1 . C ? ATOM 3655 CG CG . LEU LEU LEU B B 175 175 . -4.826 9.963 40.319 1.00 29.91 1 . C ? ATOM 3656 CD1 CD1 . LEU LEU LEU B B 175 175 . -6.049 9.229 39.782 1.00 32.02 1 . C ? ATOM 3657 CD2 CD2 . LEU LEU LEU B B 175 175 . -3.880 8.992 40.988 1.00 31.31 1 . C ? ATOM 3658 C C . LEU LEU LEU B B 175 175 . -5.513 12.813 39.243 1.00 29.64 1 . C ? ATOM 3659 O O . LEU LEU LEU B B 175 175 . -4.707 13.582 39.788 1.00 30.14 1 . O ? ATOM 3660 N N . ALA ALA ALA B B 176 176 . -6.830 12.928 39.338 1.00 30.85 1 . N ? ATOM 3661 CA CA . ALA ALA ALA B B 176 176 . -7.521 13.915 40.194 1.00 31.67 1 . C ? ATOM 3662 CB CB . ALA ALA ALA B B 176 176 . -8.591 14.615 39.409 1.00 34.27 1 . C ? ATOM 3663 C C . ALA ALA ALA B B 176 176 . -8.123 13.200 41.399 1.00 33.63 1 . C ? ATOM 3664 O O . ALA ALA ALA B B 176 176 . -8.719 12.091 41.230 1.00 31.45 1 . O ? ATOM 3665 N N . MET MET MET B B 177 177 . -7.994 13.826 42.564 1.00 35.56 1 . N ? ATOM 3666 CA CA . MET MET MET B B 177 177 . -8.549 13.312 43.839 1.00 37.30 1 . C ? ATOM 3667 CB CB . MET MET MET B B 177 177 . -7.516 12.420 44.533 1.00 38.64 1 . C ? ATOM 3668 CG CG . MET MET MET B B 177 177 . -7.547 10.992 44.070 1.00 41.73 1 . C ? ATOM 3669 SD SD . MET MET MET B B 177 177 . -5.949 10.160 44.262 1.00 51.18 1 . S ? ATOM 3670 CE CE . MET MET MET B B 177 177 . -6.482 8.451 44.284 1.00 45.98 1 . C ? ATOM 3671 C C . MET MET MET B B 177 177 . -8.897 14.501 44.735 1.00 39.64 1 . C ? ATOM 3672 O O . MET MET MET B B 177 177 . -8.808 15.649 44.261 1.00 40.14 1 . O ? ATOM 3673 N N . ASP ASP ASP B B 178 178 . -9.238 14.244 45.997 1.00 41.33 1 . N ? ATOM 3674 CA CA . ASP ASP ASP B B 178 178 . -9.481 15.313 46.996 1.00 41.43 1 . C ? ATOM 3675 CB CB . ASP ASP ASP B B 178 178 . -10.047 14.703 48.271 1.00 48.28 1 . C ? ATOM 3676 CG CG . ASP ASP ASP B B 178 178 . -11.060 15.576 48.979 1.00 58.34 1 . C ? ATOM 3677 OD1 OD1 . ASP ASP ASP B B 178 178 . -12.203 15.636 48.483 1.00 65.37 1 . O ? ATOM 3678 OD2 OD2 . ASP ASP ASP B B 178 178 . -10.701 16.169 50.029 1.00 63.76 1 . O ? ATOM 3679 C C . ASP ASP ASP B B 178 178 . -8.193 16.119 47.223 1.00 39.03 1 . C ? ATOM 3680 O O . ASP ASP ASP B B 178 178 . -8.316 17.325 47.454 1.00 35.86 1 . O ? ATOM 3681 N N . CYS CYS CYS B B 179 179 . -7.011 15.483 47.145 1.00 40.12 1 . N ? ATOM 3682 CA CA . CYS CYS CYS B B 179 179 . -5.669 16.140 47.249 1.00 39.65 1 . C ? ATOM 3683 CB CB . CYS CYS CYS B B 179 179 . -4.521 15.137 47.341 1.00 38.75 1 . C ? ATOM 3684 SG SG . CYS CYS CYS B B 179 179 . -4.471 13.907 46.013 1.00 48.33 1 . S ? ATOM 3685 C C . CYS CYS CYS B B 179 179 . -5.424 17.073 46.054 1.00 40.05 1 . C ? ATOM 3686 O O . CYS CYS CYS B B 179 179 . -4.491 17.870 46.140 1.00 43.40 1 . O ? ATOM 3687 N N . GLY GLY GLY B B 180 180 . -6.213 16.958 44.977 1.00 38.20 1 . N ? ATOM 3688 CA CA . GLY GLY GLY B B 180 180 . -6.111 17.806 43.776 1.00 35.22 1 . C ? ATOM 3689 C C . GLY GLY GLY B B 180 180 . -5.730 16.998 42.547 1.00 33.63 1 . C ? ATOM 3690 O O . GLY GLY GLY B B 180 180 . -5.915 15.764 42.561 1.00 31.56 1 . O ? ATOM 3691 N N . VAL VAL VAL B B 181 181 . -5.243 17.685 41.514 1.00 31.60 1 . N ? ATOM 3692 CA CA . VAL VAL VAL B B 181 181 . -4.924 17.083 40.196 1.00 31.52 1 . C ? ATOM 3693 CB CB . VAL VAL VAL B B 181 181 . -5.548 17.884 39.045 1.00 32.79 1 . C ? ATOM 3694 CG1 CG1 . VAL VAL VAL B B 181 181 . -5.315 17.193 37.713 1.00 32.98 1 . C ? ATOM 3695 CG2 CG2 . VAL VAL VAL B B 181 181 . -7.036 18.117 39.279 1.00 33.21 1 . C ? ATOM 3696 C C . VAL VAL VAL B B 181 181 . -3.407 16.993 40.081 1.00 32.84 1 . C ? ATOM 3697 O O . VAL VAL VAL B B 181 181 . -2.711 18.024 40.278 1.00 31.85 1 . O ? ATOM 3698 N N . ASN ASN ASN B B 182 182 . -2.911 15.783 39.817 1.00 33.76 1 . N ? ATOM 3699 CA CA . ASN ASN ASN B B 182 182 . -1.457 15.514 39.700 1.00 31.67 1 . C ? ATOM 3700 CB CB . ASN ASN ASN B B 182 182 . -0.920 14.711 40.882 1.00 30.91 1 . C ? ATOM 3701 CG CG . ASN ASN ASN B B 182 182 . -0.800 15.563 42.126 1.00 30.44 1 . C ? ATOM 3702 OD1 OD1 . ASN ASN ASN B B 182 182 . 0.190 16.286 42.288 1.00 26.69 1 . O ? ATOM 3703 ND2 ND2 . ASN ASN ASN B B 182 182 . -1.817 15.491 42.984 1.00 29.84 1 . N ? ATOM 3704 C C . ASN ASN ASN B B 182 182 . -1.220 14.847 38.351 1.00 31.52 1 . C ? ATOM 3705 O O . ASN ASN ASN B B 182 182 . -2.024 13.992 37.952 1.00 31.54 1 . O ? ATOM 3706 N N . CYS CYS CYS B B 183 183 . -0.156 15.268 37.679 1.00 32.55 1 . N ? ATOM 3707 CA CA . CYS CYS CYS B B 183 183 . 0.191 14.862 36.294 1.00 32.45 1 . C ? ATOM 3708 CB CB . CYS CYS CYS B B 183 183 . 0.375 16.087 35.402 1.00 32.01 1 . C ? ATOM 3709 SG SG . CYS CYS CYS B B 183 183 . -1.110 17.112 35.276 1.00 29.74 1 . S ? ATOM 3710 C C . CYS CYS CYS B B 183 183 . 1.464 14.005 36.325 1.00 31.81 1 . C ? ATOM 3711 O O . CYS CYS CYS B B 183 183 . 2.472 14.436 36.959 1.00 28.44 1 . O ? ATOM 3712 N N . PHE PHE PHE B B 184 184 . 1.421 12.842 35.672 1.00 30.38 1 . N ? ATOM 3713 CA CA . PHE PHE PHE B B 184 184 . 2.546 11.872 35.655 1.00 31.57 1 . C ? ATOM 3714 CB CB . PHE PHE PHE B B 184 184 . 2.183 10.583 36.391 1.00 30.16 1 . C ? ATOM 3715 CG CG . PHE PHE PHE B B 184 184 . 1.813 10.736 37.839 1.00 30.81 1 . C ? ATOM 3716 CD1 CD1 . PHE PHE PHE B B 184 184 . 0.537 11.127 38.203 1.00 30.60 1 . C ? ATOM 3717 CE1 CE1 . PHE PHE PHE B B 184 184 . 0.196 11.248 39.539 1.00 32.23 1 . C ? ATOM 3718 CZ CZ . PHE PHE PHE B B 184 184 . 1.115 10.960 40.522 1.00 31.66 1 . C ? ATOM 3719 CD2 CD2 . PHE PHE PHE B B 184 184 . 2.723 10.434 38.839 1.00 31.58 1 . C ? ATOM 3720 CE2 CE2 . PHE PHE PHE B B 184 184 . 2.376 10.555 40.176 1.00 30.66 1 . C ? ATOM 3721 C C . PHE PHE PHE B B 184 184 . 2.940 11.526 34.214 1.00 31.72 1 . C ? ATOM 3722 O O . PHE PHE PHE B B 184 184 . 2.099 10.952 33.502 1.00 32.69 1 . O ? ATOM 3723 N N . MET MET MET B B 185 185 . 4.186 11.820 33.824 1.00 30.61 1 . N ? ATOM 3724 CA CA . MET MET MET B B 185 185 . 4.750 11.462 32.494 1.00 29.31 1 . C ? ATOM 3725 CB CB . MET MET MET B B 185 185 . 5.880 12.411 32.089 1.00 30.56 1 . C ? ATOM 3726 CG CG . MET MET MET B B 185 185 . 6.184 12.371 30.603 1.00 30.89 1 . C ? ATOM 3727 SD SD . MET MET MET B B 185 185 . 4.929 13.203 29.611 1.00 32.46 1 . S ? ATOM 3728 CE CE . MET MET MET B B 185 185 . 5.468 14.905 29.760 1.00 32.02 1 . C ? ATOM 3729 C C . MET MET MET B B 185 185 . 5.319 10.042 32.532 1.00 27.48 1 . C ? ATOM 3730 O O . MET MET MET B B 185 185 . 6.107 9.732 33.443 1.00 28.12 1 . O ? ATOM 3731 N N . LEU LEU LEU B B 186 186 . 4.987 9.230 31.535 1.00 25.57 1 . N ? ATOM 3732 CA CA . LEU LEU LEU B B 186 186 . 5.531 7.858 31.420 1.00 24.27 1 . C ? ATOM 3733 CB CB . LEU LEU LEU B B 186 186 . 4.624 7.039 30.501 1.00 24.14 1 . C ? ATOM 3734 CG CG . LEU LEU LEU B B 186 186 . 5.015 5.578 30.316 1.00 24.51 1 . C ? ATOM 3735 CD1 CD1 . LEU LEU LEU B B 186 186 . 5.088 4.840 31.656 1.00 25.12 1 . C ? ATOM 3736 CD2 CD2 . LEU LEU LEU B B 186 186 . 4.036 4.908 29.384 1.00 22.89 1 . C ? ATOM 3737 C C . LEU LEU LEU B B 186 186 . 6.944 7.956 30.869 1.00 23.93 1 . C ? ATOM 3738 O O . LEU LEU LEU B B 186 186 . 7.112 8.644 29.861 1.00 25.32 1 . O ? ATOM 3739 N N . ASP ASP ASP B B 187 187 . 7.913 7.338 31.537 1.00 24.31 1 . N ? ATOM 3740 CA CA . ASP ASP ASP B B 187 187 . 9.281 7.155 30.982 1.00 24.97 1 . C ? ATOM 3741 CB CB . ASP ASP ASP B B 187 187 . 10.371 7.293 32.049 1.00 25.16 1 . C ? ATOM 3742 CG CG . ASP ASP ASP B B 187 187 . 11.789 7.324 31.514 1.00 24.78 1 . C ? ATOM 3743 OD1 OD1 . ASP ASP ASP B B 187 187 . 11.977 6.957 30.334 1.00 24.76 1 . O ? ATOM 3744 OD2 OD2 . ASP ASP ASP B B 187 187 . 12.696 7.718 32.292 1.00 24.53 1 . O ? ATOM 3745 C C . ASP ASP ASP B B 187 187 . 9.270 5.791 30.305 1.00 24.46 1 . C ? ATOM 3746 O O . ASP ASP ASP B B 187 187 . 9.350 4.756 30.965 1.00 24.29 1 . O ? ATOM 3747 N N . PRO PRO PRO B B 188 188 . 9.160 5.743 28.962 1.00 23.06 1 . N ? ATOM 3748 CA CA . PRO PRO PRO B B 188 188 . 9.043 4.470 28.265 1.00 22.03 1 . C ? ATOM 3749 CB CB . PRO PRO PRO B B 188 188 . 8.901 4.899 26.792 1.00 21.36 1 . C ? ATOM 3750 CG CG . PRO PRO PRO B B 188 188 . 8.437 6.325 26.865 1.00 21.57 1 . C ? ATOM 3751 CD CD . PRO PRO PRO B B 188 188 . 9.210 6.882 28.032 1.00 22.11 1 . C ? ATOM 3752 C C . PRO PRO PRO B B 188 188 . 10.262 3.574 28.543 1.00 20.50 1 . C ? ATOM 3753 O O . PRO PRO PRO B B 188 188 . 10.108 2.392 28.452 1.00 20.26 1 . O ? ATOM 3754 N N . ALA ALA ALA B B 189 189 . 11.413 4.145 28.897 1.00 21.27 1 . N ? ATOM 3755 CA CA . ALA ALA ALA B B 189 189 . 12.698 3.414 29.048 1.00 23.64 1 . C ? ATOM 3756 CB CB . ALA ALA ALA B B 189 189 . 13.856 4.371 29.154 1.00 22.86 1 . C ? ATOM 3757 C C . ALA ALA ALA B B 189 189 . 12.661 2.494 30.270 1.00 26.42 1 . C ? ATOM 3758 O O . ALA ALA ALA B B 189 189 . 13.263 1.419 30.204 1.00 29.32 1 . O ? ATOM 3759 N N . ILE ILE ILE B B 190 190 . 12.014 2.922 31.354 1.00 27.83 1 . N ? ATOM 3760 CA CA . ILE ILE ILE B B 190 190 . 11.990 2.171 32.637 1.00 26.85 1 . C ? ATOM 3761 CB CB . ILE ILE ILE B B 190 190 . 12.717 2.965 33.739 1.00 26.94 1 . C ? ATOM 3762 CG1 CG1 . ILE ILE ILE B B 190 190 . 12.059 4.312 34.036 1.00 28.61 1 . C ? ATOM 3763 CG2 CG2 . ILE ILE ILE B B 190 190 . 14.178 3.139 33.381 1.00 26.69 1 . C ? ATOM 3764 CD1 CD1 . ILE ILE ILE B B 190 190 . 12.522 4.942 35.333 1.00 29.19 1 . C ? ATOM 3765 C C . ILE ILE ILE B B 190 190 . 10.542 1.836 33.012 1.00 27.71 1 . C ? ATOM 3766 O O . ILE ILE ILE B B 190 190 . 10.339 1.097 33.995 1.00 30.41 1 . O ? ATOM 3767 N N . GLY GLY GLY B B 191 191 . 9.557 2.355 32.284 1.00 27.05 1 . N ? ATOM 3768 CA CA . GLY GLY GLY B B 191 191 . 8.139 2.001 32.508 1.00 27.07 1 . C ? ATOM 3769 C C . GLY GLY GLY B B 191 191 . 7.638 2.532 33.825 1.00 26.42 1 . C ? ATOM 3770 O O . GLY GLY GLY B B 191 191 . 6.927 1.822 34.498 1.00 29.43 1 . O ? ATOM 3771 N N . GLU GLU GLU B B 192 192 . 8.016 3.754 34.174 1.00 29.41 1 . N ? ATOM 3772 CA CA . GLU GLU GLU B B 192 192 . 7.580 4.441 35.419 1.00 29.74 1 . C ? ATOM 3773 CB CB . GLU GLU GLU B B 192 192 . 8.776 4.786 36.312 1.00 30.51 1 . C ? ATOM 3774 CG CG . GLU GLU GLU B B 192 192 . 9.249 3.643 37.198 1.00 32.07 1 . C ? ATOM 3775 CD CD . GLU GLU GLU B B 192 192 . 8.273 3.171 38.248 1.00 31.61 1 . C ? ATOM 3776 OE1 OE1 . GLU GLU GLU B B 192 192 . 8.328 1.987 38.586 1.00 32.91 1 . O ? ATOM 3777 OE2 OE2 . GLU GLU GLU B B 192 192 . 7.467 3.989 38.705 1.00 36.49 1 . O ? ATOM 3778 C C . GLU GLU GLU B B 192 192 . 6.827 5.706 35.016 1.00 29.78 1 . C ? ATOM 3779 O O . GLU GLU GLU B B 192 192 . 7.231 6.364 34.042 1.00 32.99 1 . O ? ATOM 3780 N N . PHE PHE PHE B B 193 193 . 5.748 6.004 35.719 1.00 29.88 1 . N ? ATOM 3781 CA CA . PHE PHE PHE B B 193 193 . 5.030 7.295 35.623 1.00 29.64 1 . C ? ATOM 3782 CB CB . PHE PHE PHE B B 193 193 . 3.540 7.077 35.907 1.00 31.59 1 . C ? ATOM 3783 CG CG . PHE PHE PHE B B 193 193 . 2.717 6.611 34.735 1.00 30.50 1 . C ? ATOM 3784 CD1 CD1 . PHE PHE PHE B B 193 193 . 2.439 7.476 33.695 1.00 30.19 1 . C ? ATOM 3785 CE1 CE1 . PHE PHE PHE B B 193 193 . 1.687 7.061 32.612 1.00 31.36 1 . C ? ATOM 3786 CZ CZ . PHE PHE PHE B B 193 193 . 1.191 5.784 32.566 1.00 31.84 1 . C ? ATOM 3787 CD2 CD2 . PHE PHE PHE B B 193 193 . 2.198 5.326 34.686 1.00 31.62 1 . C ? ATOM 3788 CE2 CE2 . PHE PHE PHE B B 193 193 . 1.441 4.912 33.600 1.00 31.73 1 . C ? ATOM 3789 C C . PHE PHE PHE B B 193 193 . 5.694 8.254 36.614 1.00 28.72 1 . C ? ATOM 3790 O O . PHE PHE PHE B B 193 193 . 5.778 7.937 37.801 1.00 28.14 1 . O ? ATOM 3791 N N . ILE ILE ILE B B 194 194 . 6.168 9.396 36.138 1.00 30.16 1 . N ? ATOM 3792 CA CA . ILE ILE ILE B B 194 194 . 6.973 10.357 36.950 1.00 30.63 1 . C ? ATOM 3793 CB CB . ILE ILE ILE B B 194 194 . 8.267 10.720 36.212 1.00 29.44 1 . C ? ATOM 3794 CG1 CG1 . ILE ILE ILE B B 194 194 . 9.048 9.461 35.825 1.00 29.02 1 . C ? ATOM 3795 CG2 CG2 . ILE ILE ILE B B 194 194 . 9.094 11.680 37.043 1.00 31.12 1 . C ? ATOM 3796 CD1 CD1 . ILE ILE ILE B B 194 194 . 9.463 8.579 36.994 1.00 27.85 1 . C ? ATOM 3797 C C . ILE ILE ILE B B 194 194 . 6.151 11.607 37.241 1.00 31.59 1 . C ? ATOM 3798 O O . ILE ILE ILE B B 194 194 . 5.689 12.233 36.272 1.00 31.77 1 . O ? ATOM 3799 N N . LEU LEU LEU B B 195 195 . 6.033 11.967 38.521 1.00 32.85 1 . N ? ATOM 3800 CA CA . LEU LEU LEU B B 195 195 . 5.361 13.216 38.968 1.00 34.82 1 . C ? ATOM 3801 CB CB . LEU LEU LEU B B 195 195 . 5.287 13.243 40.499 1.00 33.03 1 . C ? ATOM 3802 CG CG . LEU LEU LEU B B 195 195 . 4.249 14.192 41.104 1.00 33.98 1 . C ? ATOM 3803 CD1 CD1 . LEU LEU LEU B B 195 195 . 3.053 14.432 40.187 1.00 34.64 1 . C ? ATOM 3804 CD2 CD2 . LEU LEU LEU B B 195 195 . 3.788 13.650 42.445 1.00 35.11 1 . C ? ATOM 3805 C C . LEU LEU LEU B B 195 195 . 6.129 14.423 38.406 1.00 34.67 1 . C ? ATOM 3806 O O . LEU LEU LEU B B 195 195 . 7.283 14.632 38.799 1.00 36.83 1 . O ? ATOM 3807 N N . VAL VAL VAL B B 196 196 . 5.506 15.164 37.493 1.00 34.68 1 . N ? ATOM 3808 CA CA . VAL VAL VAL B B 196 196 . 6.159 16.276 36.742 1.00 35.15 1 . C ? ATOM 3809 CB CB . VAL VAL VAL B B 196 196 . 6.310 15.952 35.240 1.00 35.01 1 . C ? ATOM 3810 CG1 CG1 . VAL VAL VAL B B 196 196 . 7.308 14.831 35.010 1.00 35.04 1 . C ? ATOM 3811 CG2 CG2 . VAL VAL VAL B B 196 196 . 4.979 15.626 34.567 1.00 34.00 1 . C ? ATOM 3812 C C . VAL VAL VAL B B 196 196 . 5.372 17.575 36.940 1.00 35.78 1 . C ? ATOM 3813 O O . VAL VAL VAL B B 196 196 . 5.943 18.613 36.578 1.00 39.37 1 . O ? ATOM 3814 N N . ASP ASP ASP B B 197 197 . 4.124 17.520 37.436 1.00 36.66 1 . N ? ATOM 3815 CA CA . ASP ASP ASP B B 197 197 . 3.281 18.719 37.736 1.00 38.60 1 . C ? ATOM 3816 CB CB . ASP ASP ASP B B 197 197 . 2.475 19.199 36.517 1.00 40.96 1 . C ? ATOM 3817 CG CG . ASP ASP ASP B B 197 197 . 3.296 19.614 35.300 1.00 44.44 1 . C ? ATOM 3818 OD1 OD1 . ASP ASP ASP B B 197 197 . 3.883 20.711 35.340 1.00 45.76 1 . O ? ATOM 3819 OD2 OD2 . ASP ASP ASP B B 197 197 . 3.334 18.840 34.310 1.00 47.92 1 . O ? ATOM 3820 C C . ASP ASP ASP B B 197 197 . 2.337 18.419 38.917 1.00 37.28 1 . C ? ATOM 3821 O O . ASP ASP ASP B B 197 197 . 1.406 17.607 38.745 1.00 33.79 1 . O ? ATOM 3822 N N . LYS LYS LYS B B 198 198 . 2.532 19.102 40.055 1.00 38.19 1 . N ? ATOM 3823 CA CA . LYS LYS LYS B B 198 198 . 1.822 18.834 41.341 1.00 39.01 1 . C ? ATOM 3824 CB CB . LYS LYS LYS B B 198 198 . 2.794 18.863 42.523 1.00 43.92 1 . C ? ATOM 3825 CG CG . LYS LYS LYS B B 198 198 . 3.634 17.605 42.702 1.00 50.76 1 . C ? ATOM 3826 CD CD . LYS LYS LYS B B 198 198 . 5.052 17.871 43.211 1.00 56.60 1 . C ? ATOM 3827 CE CE . LYS LYS LYS B B 198 198 . 6.152 17.156 42.434 1.00 62.48 1 . C ? ATOM 3828 NZ NZ . LYS LYS LYS B B 198 198 . 6.176 17.509 40.988 1.00 68.80 1 . N ? ATOM 3829 C C . LYS LYS LYS B B 198 198 . 0.695 19.847 41.585 1.00 37.28 1 . C ? ATOM 3830 O O . LYS LYS LYS B B 198 198 . 0.858 21.023 41.224 1.00 29.71 1 . O ? ATOM 3831 N N . ASP ASP ASP B B 199 199 . -0.390 19.365 42.207 1.00 39.61 1 . N ? ATOM 3832 CA CA . ASP ASP ASP B B 199 199 . -1.635 20.101 42.551 1.00 40.58 1 . C ? ATOM 3833 CB CB . ASP ASP ASP B B 199 199 . -1.581 20.742 43.939 1.00 42.75 1 . C ? ATOM 3834 CG CG . ASP ASP ASP B B 199 199 . -2.959 21.096 44.461 1.00 48.20 1 . C ? ATOM 3835 OD1 OD1 . ASP ASP ASP B B 199 199 . -3.029 21.641 45.568 1.00 54.76 1 . O ? ATOM 3836 OD2 OD2 . ASP ASP ASP B B 199 199 . -3.956 20.813 43.750 1.00 55.42 1 . O ? ATOM 3837 C C . ASP ASP ASP B B 199 199 . -1.903 21.165 41.495 1.00 40.64 1 . C ? ATOM 3838 O O . ASP ASP ASP B B 199 199 . -1.971 22.355 41.872 1.00 43.36 1 . O ? ATOM 3839 N N . VAL VAL VAL B B 200 200 . -2.093 20.736 40.246 1.00 38.40 1 . N ? ATOM 3840 CA CA . VAL VAL VAL B B 200 200 . -2.238 21.664 39.088 1.00 38.27 1 . C ? ATOM 3841 CB CB . VAL VAL VAL B B 200 200 . -1.984 20.983 37.725 1.00 39.56 1 . C ? ATOM 3842 CG1 CG1 . VAL VAL VAL B B 200 200 . -0.849 19.982 37.810 1.00 40.84 1 . C ? ATOM 3843 CG2 CG2 . VAL VAL VAL B B 200 200 . -3.225 20.319 37.141 1.00 42.54 1 . C ? ATOM 3844 C C . VAL VAL VAL B B 200 200 . -3.619 22.334 39.193 1.00 36.43 1 . C ? ATOM 3845 O O . VAL VAL VAL B B 200 200 . -4.573 21.710 39.717 1.00 34.71 1 . O ? ATOM 3846 N N . LYS LYS LYS B B 201 201 . -3.676 23.599 38.779 1.00 35.71 1 . N ? ATOM 3847 CA CA . LYS LYS LYS B B 201 201 . -4.892 24.445 38.776 1.00 34.41 1 . C ? ATOM 3848 CB CB . LYS LYS LYS B B 201 201 . -4.827 25.464 39.911 1.00 31.98 1 . C ? ATOM 3849 CG CG . LYS LYS LYS B B 201 201 . -4.725 24.847 41.296 1.00 31.49 1 . C ? ATOM 3850 CD CD . LYS LYS LYS B B 201 201 . -5.990 24.162 41.727 1.00 33.36 1 . C ? ATOM 3851 CE CE . LYS LYS LYS B B 201 201 . -5.936 23.660 43.155 1.00 35.13 1 . C ? ATOM 3852 NZ NZ . LYS LYS LYS B B 201 201 . -6.256 22.215 43.215 1.00 39.85 1 . N ? ATOM 3853 C C . LYS LYS LYS B B 201 201 . -4.982 25.147 37.428 1.00 34.86 1 . C ? ATOM 3854 O O . LYS LYS LYS B B 201 201 . -3.933 25.430 36.838 1.00 39.21 1 . O ? ATOM 3855 N N . ILE ILE ILE B B 202 202 . -6.192 25.416 36.961 1.00 35.49 1 . N ? ATOM 3856 CA CA . ILE ILE ILE B B 202 202 . -6.399 25.970 35.594 1.00 36.80 1 . C ? ATOM 3857 CB CB . ILE ILE ILE B B 202 202 . -7.713 25.423 34.997 1.00 37.00 1 . C ? ATOM 3858 CG1 CG1 . ILE ILE ILE B B 202 202 . -7.679 25.428 33.466 1.00 36.96 1 . C ? ATOM 3859 CG2 CG2 . ILE ILE ILE B B 202 202 . -8.932 26.150 35.550 1.00 37.95 1 . C ? ATOM 3860 CD1 CD1 . ILE ILE ILE B B 202 202 . -8.904 24.809 32.824 1.00 38.06 1 . C ? ATOM 3861 C C . ILE ILE ILE B B 202 202 . -6.334 27.501 35.665 1.00 36.86 1 . C ? ATOM 3862 O O . ILE ILE ILE B B 202 202 . -6.624 28.054 36.725 1.00 34.69 1 . O ? ATOM 3863 N N . LYS LYS LYS B B 203 203 . -5.948 28.149 34.566 1.00 40.80 1 . N ? ATOM 3864 CA CA . LYS LYS LYS B B 203 203 . -6.112 29.613 34.362 1.00 43.24 1 . C ? ATOM 3865 CB CB . LYS LYS LYS B B 203 203 . -5.697 30.009 32.945 1.00 45.31 1 . C ? ATOM 3866 CG CG . LYS LYS LYS B B 203 203 . -4.293 30.579 32.827 1.00 51.40 1 . C ? ATOM 3867 CD CD . LYS LYS LYS B B 203 203 . -3.834 30.747 31.382 1.00 51.94 1 . C ? ATOM 3868 CE CE . LYS LYS LYS B B 203 203 . -2.353 30.465 31.192 1.00 56.09 1 . C ? ATOM 3869 NZ NZ . LYS LYS LYS B B 203 203 . -2.025 29.019 31.277 1.00 58.99 1 . N ? ATOM 3870 C C . LYS LYS LYS B B 203 203 . -7.579 30.025 34.599 1.00 47.02 1 . C ? ATOM 3871 O O . LYS LYS LYS B B 203 203 . -8.500 29.279 34.156 1.00 39.75 1 . O ? ATOM 3872 N N . LYS LYS LYS B B 204 204 . -7.779 31.184 35.248 1.00 47.17 1 . N ? ATOM 3873 CA CA . LYS LYS LYS B B 204 204 . -9.113 31.768 35.536 1.00 48.41 1 . C ? ATOM 3874 CB CB . LYS LYS LYS B B 204 204 . -8.967 33.037 36.381 1.00 56.13 1 . C ? ATOM 3875 CG CG . LYS LYS LYS B B 204 204 . -10.173 33.417 37.240 1.00 63.92 1 . C ? ATOM 3876 CD CD . LYS LYS LYS B B 204 204 . -10.184 34.867 37.753 1.00 66.75 1 . C ? ATOM 3877 CE CE . LYS LYS LYS B B 204 204 . -9.159 35.791 37.109 1.00 72.52 1 . C ? ATOM 3878 NZ NZ . LYS LYS LYS B B 204 204 . -9.691 36.520 35.928 1.00 74.53 1 . N ? ATOM 3879 C C . LYS LYS LYS B B 204 204 . -9.809 32.044 34.197 1.00 49.03 1 . C ? ATOM 3880 O O . LYS LYS LYS B B 204 204 . -11.033 31.798 34.102 1.00 52.25 1 . O ? ATOM 3881 N N . LYS LYS LYS B B 205 205 . -9.057 32.515 33.198 1.00 45.59 1 . N ? ATOM 3882 CA CA . LYS LYS LYS B B 205 205 . -9.592 32.744 31.831 1.00 48.67 1 . C ? ATOM 3883 CB CB . LYS LYS LYS B B 205 205 . -10.029 34.197 31.616 1.00 52.76 1 . C ? ATOM 3884 CG CG . LYS LYS LYS B B 205 205 . -11.251 34.365 30.721 1.00 57.37 1 . C ? ATOM 3885 CD CD . LYS LYS LYS B B 205 205 . -11.474 35.782 30.238 1.00 58.70 1 . C ? ATOM 3886 CE CE . LYS LYS LYS B B 205 205 . -12.891 36.024 29.756 1.00 65.06 1 . C ? ATOM 3887 NZ NZ . LYS LYS LYS B B 205 205 . -12.911 36.747 28.462 1.00 68.76 1 . N ? ATOM 3888 C C . LYS LYS LYS B B 205 205 . -8.535 32.348 30.800 1.00 48.29 1 . C ? ATOM 3889 O O . LYS LYS LYS B B 205 205 . -7.332 32.606 31.033 1.00 49.17 1 . O ? ATOM 3890 N N . GLY GLY GLY B B 206 206 . -8.985 31.734 29.706 1.00 44.55 1 . N ? ATOM 3891 CA CA . GLY GLY GLY B B 206 206 . -8.123 31.298 28.597 1.00 42.90 1 . C ? ATOM 3892 C C . GLY GLY GLY B B 206 206 . -8.432 32.088 27.346 1.00 42.78 1 . C ? ATOM 3893 O O . GLY GLY GLY B B 206 206 . -9.252 33.017 27.426 1.00 43.90 1 . O ? ATOM 3894 N N . LYS LYS LYS B B 207 207 . -7.792 31.723 26.237 1.00 44.35 1 . N ? ATOM 3895 CA CA . LYS LYS LYS B B 207 207 . -7.941 32.381 24.916 1.00 43.13 1 . C ? ATOM 3896 CB CB . LYS LYS LYS B B 207 207 . -6.727 33.271 24.644 1.00 44.41 1 . C ? ATOM 3897 CG CG . LYS LYS LYS B B 207 207 . -6.829 34.679 25.208 1.00 48.45 1 . C ? ATOM 3898 CD CD . LYS LYS LYS B B 207 207 . -5.480 35.328 25.394 1.00 52.62 1 . C ? ATOM 3899 CE CE . LYS LYS LYS B B 207 207 . -5.297 35.908 26.779 1.00 53.92 1 . C ? ATOM 3900 NZ NZ . LYS LYS LYS B B 207 207 . -4.054 36.706 26.847 1.00 51.32 1 . N ? ATOM 3901 C C . LYS LYS LYS B B 207 207 . -8.099 31.314 23.834 1.00 40.34 1 . C ? ATOM 3902 O O . LYS LYS LYS B B 207 207 . -7.719 31.593 22.687 1.00 43.54 1 . O ? ATOM 3903 N N . ILE ILE ILE B B 208 208 . -8.643 30.147 24.191 1.00 39.65 1 . N ? ATOM 3904 CA CA . ILE ILE ILE B B 208 208 . -8.880 29.020 23.240 1.00 38.44 1 . C ? ATOM 3905 CB CB . ILE ILE ILE B B 208 208 . -7.833 27.897 23.416 1.00 39.06 1 . C ? ATOM 3906 CG1 CG1 . ILE ILE ILE B B 208 208 . -6.412 28.384 23.103 1.00 37.07 1 . C ? ATOM 3907 CG2 CG2 . ILE ILE ILE B B 208 208 . -8.200 26.688 22.566 1.00 38.75 1 . C ? ATOM 3908 CD1 CD1 . ILE ILE ILE B B 208 208 . -5.329 27.386 23.427 1.00 35.80 1 . C ? ATOM 3909 C C . ILE ILE ILE B B 208 208 . -10.313 28.516 23.421 1.00 36.04 1 . C ? ATOM 3910 O O . ILE ILE ILE B B 208 208 . -10.751 28.390 24.561 1.00 35.21 1 . O ? ATOM 3911 N N . TYR TYR TYR B B 209 209 . -11.011 28.257 22.320 1.00 36.08 1 . N ? ATOM 3912 CA CA . TYR TYR TYR B B 209 209 . -12.360 27.637 22.321 1.00 36.73 1 . C ? ATOM 3913 CB CB . TYR TYR TYR B B 209 209 . -13.436 28.637 21.875 1.00 37.45 1 . C ? ATOM 3914 CG CG . TYR TYR TYR B B 209 209 . -13.484 28.962 20.399 1.00 36.06 1 . C ? ATOM 3915 CD1 CD1 . TYR TYR TYR B B 209 209 . -12.764 30.019 19.868 1.00 36.12 1 . C ? ATOM 3916 CE1 CE1 . TYR TYR TYR B B 209 209 . -12.817 30.325 18.517 1.00 38.38 1 . C ? ATOM 3917 CZ CZ . TYR TYR TYR B B 209 209 . -13.621 29.570 17.670 1.00 40.18 1 . C ? ATOM 3918 OH OH . TYR TYR TYR B B 209 209 . -13.730 29.791 16.320 1.00 36.29 1 . O ? ATOM 3919 CE2 CE2 . TYR TYR TYR B B 209 209 . -14.352 28.519 18.191 1.00 39.11 1 . C ? ATOM 3920 CD2 CD2 . TYR TYR TYR B B 209 209 . -14.289 28.234 19.543 1.00 35.42 1 . C ? ATOM 3921 C C . TYR TYR TYR B B 209 209 . -12.281 26.369 21.469 1.00 34.62 1 . C ? ATOM 3922 O O . TYR TYR TYR B B 209 209 . -11.515 26.366 20.500 1.00 35.35 1 . O ? ATOM 3923 N N . SER SER SER B B 210 210 . -13.048 25.338 21.821 1.00 33.53 1 . N ? ATOM 3924 CA CA . SER SER SER B B 210 210 . -12.935 23.996 21.206 1.00 36.56 1 . C ? ATOM 3925 CB CB . SER SER SER B B 210 210 . -12.082 23.105 22.088 1.00 37.58 1 . C ? ATOM 3926 OG OG . SER SER SER B B 210 210 . -11.716 21.905 21.429 1.00 38.09 1 . O ? ATOM 3927 C C . SER SER SER B B 210 210 . -14.326 23.418 20.955 1.00 36.10 1 . C ? ATOM 3928 O O . SER SER SER B B 210 210 . -15.029 23.164 21.939 1.00 33.90 1 . O ? ATOM 3929 N N . LEU LEU LEU B B 211 211 . -14.687 23.202 19.684 1.00 38.01 1 . N ? ATOM 3930 CA CA . LEU LEU LEU B B 211 211 . -15.965 22.547 19.299 1.00 39.80 1 . C ? ATOM 3931 CB CB . LEU LEU LEU B B 211 211 . -17.136 23.458 19.702 1.00 42.31 1 . C ? ATOM 3932 CG CG . LEU LEU LEU B B 211 211 . -17.579 24.537 18.718 1.00 44.63 1 . C ? ATOM 3933 CD1 CD1 . LEU LEU LEU B B 211 211 . -18.963 25.042 19.118 1.00 44.30 1 . C ? ATOM 3934 CD2 CD2 . LEU LEU LEU B B 211 211 . -16.577 25.688 18.658 1.00 43.49 1 . C ? ATOM 3935 C C . LEU LEU LEU B B 211 211 . -15.952 22.210 17.807 1.00 38.66 1 . C ? ATOM 3936 O O . LEU LEU LEU B B 211 211 . -15.173 22.827 17.062 1.00 41.07 1 . O ? ATOM 3937 N N . ASN ASN ASN B B 212 212 . -16.760 21.229 17.405 1.00 39.77 1 . N ? ATOM 3938 CA CA . ASN ASN ASN B B 212 212 . -16.964 20.865 15.979 1.00 42.01 1 . C ? ATOM 3939 CB CB . ASN ASN ASN B B 212 212 . -17.465 19.427 15.826 1.00 39.46 1 . C ? ATOM 3940 CG CG . ASN ASN ASN B B 212 212 . -17.463 18.947 14.398 1.00 39.47 1 . C ? ATOM 3941 OD1 OD1 . ASN ASN ASN B B 212 212 . -17.506 19.757 13.471 1.00 44.93 1 . O ? ATOM 3942 ND2 ND2 . ASN ASN ASN B B 212 212 . -17.415 17.635 14.225 1.00 36.46 1 . N ? ATOM 3943 C C . ASN ASN ASN B B 212 212 . -17.928 21.898 15.398 1.00 45.94 1 . C ? ATOM 3944 O O . ASN ASN ASN B B 212 212 . -19.125 21.835 15.746 1.00 51.84 1 . O ? ATOM 3945 N N . GLU GLU GLU B B 213 213 . -17.420 22.833 14.589 1.00 46.16 1 . N ? ATOM 3946 CA CA . GLU GLU GLU B B 213 213 . -18.240 23.933 14.021 1.00 46.35 1 . C ? ATOM 3947 CB CB . GLU GLU GLU B B 213 213 . -17.369 25.139 13.687 1.00 46.05 1 . C ? ATOM 3948 CG CG . GLU GLU GLU B B 213 213 . -16.572 25.622 14.886 1.00 48.88 1 . C ? ATOM 3949 CD CD . GLU GLU GLU B B 213 213 . -16.510 27.125 15.080 1.00 46.99 1 . C ? ATOM 3950 OE1 OE1 . GLU GLU GLU B B 213 213 . -17.580 27.760 15.034 1.00 49.56 1 . O ? ATOM 3951 OE2 OE2 . GLU GLU GLU B B 213 213 . -15.396 27.648 15.298 1.00 45.89 1 . O ? ATOM 3952 C C . GLU GLU GLU B B 213 213 . -19.024 23.418 12.809 1.00 45.62 1 . C ? ATOM 3953 O O . GLU GLU GLU B B 213 213 . -19.821 24.195 12.280 1.00 50.73 1 . O ? ATOM 3954 N N . GLY GLY GLY B B 214 214 . -18.849 22.149 12.431 1.00 44.36 1 . N ? ATOM 3955 CA CA . GLY GLY GLY B B 214 214 . -19.611 21.495 11.350 1.00 45.84 1 . C ? ATOM 3956 C C . GLY GLY GLY B B 214 214 . -21.058 21.250 11.734 1.00 47.77 1 . C ? ATOM 3957 O O . GLY GLY GLY B B 214 214 . -21.856 20.948 10.825 1.00 53.83 1 . O ? ATOM 3958 N N . TYR TYR TYR B B 215 215 . -21.392 21.394 13.021 1.00 50.86 1 . N ? ATOM 3959 CA CA . TYR TYR TYR B B 215 215 . -22.778 21.277 13.547 1.00 50.66 1 . C ? ATOM 3960 CB CB . TYR TYR TYR B B 215 215 . -22.782 20.493 14.865 1.00 47.82 1 . C ? ATOM 3961 CG CG . TYR TYR TYR B B 215 215 . -22.216 19.101 14.770 1.00 45.31 1 . C ? ATOM 3962 CD1 CD1 . TYR TYR TYR B B 215 215 . -21.207 18.681 15.616 1.00 46.34 1 . C ? ATOM 3963 CE1 CE1 . TYR TYR TYR B B 215 215 . -20.685 17.397 15.540 1.00 46.30 1 . C ? ATOM 3964 CZ CZ . TYR TYR TYR B B 215 215 . -21.179 16.508 14.603 1.00 45.23 1 . C ? ATOM 3965 OH OH . TYR TYR TYR B B 215 215 . -20.686 15.244 14.521 1.00 44.00 1 . O ? ATOM 3966 CE2 CE2 . TYR TYR TYR B B 215 215 . -22.188 16.904 13.747 1.00 46.33 1 . C ? ATOM 3967 CD2 CD2 . TYR TYR TYR B B 215 215 . -22.699 18.190 13.842 1.00 48.02 1 . C ? ATOM 3968 C C . TYR TYR TYR B B 215 215 . -23.393 22.670 13.713 1.00 49.78 1 . C ? ATOM 3969 O O . TYR TYR TYR B B 215 215 . -24.317 22.787 14.522 1.00 54.80 1 . O ? ATOM 3970 N N . ALA ALA ALA B B 216 216 . -22.920 23.671 12.963 1.00 49.94 1 . N ? ATOM 3971 CA CA . ALA ALA ALA B B 216 216 . -23.275 25.105 13.136 1.00 51.65 1 . C ? ATOM 3972 CB CB . ALA ALA ALA B B 216 216 . -22.387 25.960 12.277 1.00 48.42 1 . C ? ATOM 3973 C C . ALA ALA ALA B B 216 216 . -24.762 25.369 12.838 1.00 54.07 1 . C ? ATOM 3974 O O . ALA ALA ALA B B 216 216 . -25.339 26.256 13.500 1.00 49.88 1 . O ? ATOM 3975 N N . ARG ARG ARG B B 217 217 . -25.356 24.651 11.877 1.00 58.62 1 . N ? ATOM 3976 CA CA . ARG ARG ARG B B 217 217 . -26.807 24.771 11.560 1.00 59.48 1 . C ? ATOM 3977 CB CB . ARG ARG ARG B B 217 217 . -27.169 24.175 10.197 1.00 58.96 1 . C ? ATOM 3978 CG CG . ARG ARG ARG B B 217 217 . -26.652 22.771 9.957 1.00 60.88 1 . C ? ATOM 3979 CD CD . ARG ARG ARG B B 217 217 . -27.509 22.106 8.909 1.00 58.28 1 . C ? ATOM 3980 NE NE . ARG ARG ARG B B 217 217 . -27.783 20.739 9.300 1.00 62.30 1 . N ? ATOM 3981 CZ CZ . ARG ARG ARG B B 217 217 . -28.132 19.787 8.457 1.00 64.71 1 . C ? ATOM 3982 NH1 NH1 . ARG ARG ARG B B 217 217 . -28.258 20.079 7.172 1.00 59.64 1 . N ? ATOM 3983 NH2 NH2 . ARG ARG ARG B B 217 217 . -28.344 18.557 8.904 1.00 67.11 1 . N ? ATOM 3984 C C . ARG ARG ARG B B 217 217 . -27.641 24.113 12.667 1.00 60.86 1 . C ? ATOM 3985 O O . ARG ARG ARG B B 217 217 . -28.743 24.624 12.942 1.00 69.15 1 . O ? ATOM 3986 N N . ASP ASP ASP B B 218 218 . -27.151 23.040 13.294 1.00 57.00 1 . N ? ATOM 3987 CA CA . ASP ASP ASP B B 218 218 . -27.937 22.284 14.307 1.00 56.32 1 . C ? ATOM 3988 CB CB . ASP ASP ASP B B 218 218 . -27.674 20.782 14.192 1.00 60.16 1 . C ? ATOM 3989 CG CG . ASP ASP ASP B B 218 218 . -27.811 20.278 12.768 1.00 63.42 1 . C ? ATOM 3990 OD1 OD1 . ASP ASP ASP B B 218 218 . -26.834 19.700 12.256 1.00 68.15 1 . O ? ATOM 3991 OD2 OD2 . ASP ASP ASP B B 218 218 . -28.890 20.493 12.173 1.00 67.52 1 . O ? ATOM 3992 C C . ASP ASP ASP B B 218 218 . -27.676 22.850 15.712 1.00 53.05 1 . C ? ATOM 3993 O O . ASP ASP ASP B B 218 218 . -28.206 22.257 16.668 1.00 55.70 1 . O ? ATOM 3994 N N . PHE PHE PHE B B 219 219 . -26.967 23.984 15.828 1.00 53.47 1 . N ? ATOM 3995 CA CA . PHE PHE PHE B B 219 219 . -26.549 24.581 17.128 1.00 57.12 1 . C ? ATOM 3996 CB CB . PHE PHE PHE B B 219 219 . -25.339 25.511 16.979 1.00 57.22 1 . C ? ATOM 3997 CG CG . PHE PHE PHE B B 219 219 . -23.995 24.829 17.063 1.00 62.31 1 . C ? ATOM 3998 CD1 CD1 . PHE PHE PHE B B 219 219 . -23.870 23.551 17.603 1.00 64.62 1 . C ? ATOM 3999 CE1 CE1 . PHE PHE PHE B B 219 219 . -22.641 22.918 17.671 1.00 61.15 1 . C ? ATOM 4000 CZ CZ . PHE PHE PHE B B 219 219 . -21.515 23.568 17.228 1.00 65.21 1 . C ? ATOM 4001 CD2 CD2 . PHE PHE PHE B B 219 219 . -22.847 25.475 16.629 1.00 61.00 1 . C ? ATOM 4002 CE2 CE2 . PHE PHE PHE B B 219 219 . -21.615 24.842 16.703 1.00 62.47 1 . C ? ATOM 4003 C C . PHE PHE PHE B B 219 219 . -27.683 25.366 17.790 1.00 61.26 1 . C ? ATOM 4004 O O . PHE PHE PHE B B 219 219 . -28.525 25.952 17.097 1.00 68.02 1 . O ? ATOM 4005 N N . ASP ASP ASP B B 220 220 . -27.652 25.414 19.124 1.00 70.57 1 . N ? ATOM 4006 CA CA . ASP ASP ASP B B 220 220 . -28.579 26.235 19.943 1.00 67.91 1 . C ? ATOM 4007 CB CB . ASP ASP ASP B B 220 220 . -28.536 25.856 21.427 1.00 70.23 1 . C ? ATOM 4008 CG CG . ASP ASP ASP B B 220 220 . -28.996 24.432 21.736 1.00 77.45 1 . C ? ATOM 4009 OD1 OD1 . ASP ASP ASP B B 220 220 . -28.682 23.944 22.846 1.00 75.29 1 . O ? ATOM 4010 OD2 OD2 . ASP ASP ASP B B 220 220 . -29.663 23.805 20.870 1.00 80.39 1 . O ? ATOM 4011 C C . ASP ASP ASP B B 220 220 . -28.196 27.694 19.742 1.00 67.29 1 . C ? ATOM 4012 O O . ASP ASP ASP B B 220 220 . -27.022 28.007 19.573 1.00 69.18 1 . O ? ATOM 4013 N N . PRO PRO PRO B B 221 221 . -29.176 28.621 19.750 1.00 69.41 1 . N ? ATOM 4014 CA CA . PRO PRO PRO B B 221 221 . -28.890 30.054 19.622 1.00 67.82 1 . C ? ATOM 4015 CB CB . PRO PRO PRO B B 221 221 . -30.278 30.694 19.813 1.00 70.39 1 . C ? ATOM 4016 CG CG . PRO PRO PRO B B 221 221 . -31.094 29.624 20.520 1.00 70.37 1 . C ? ATOM 4017 CD CD . PRO PRO PRO B B 221 221 . -30.612 28.336 19.895 1.00 66.37 1 . C ? ATOM 4018 C C . PRO PRO PRO B B 221 221 . -27.883 30.600 20.652 1.00 63.85 1 . C ? ATOM 4019 O O . PRO PRO PRO B B 221 221 . -27.214 31.585 20.353 1.00 58.22 1 . O ? ATOM 4020 N N . ALA ALA ALA B B 222 222 . -27.788 29.961 21.825 1.00 62.12 1 . N ? ATOM 4021 CA CA . ALA ALA ALA B B 222 222 . -26.842 30.328 22.911 1.00 60.43 1 . C ? ATOM 4022 CB CB . ALA ALA ALA B B 222 222 . -27.213 29.619 24.184 1.00 61.09 1 . C ? ATOM 4023 C C . ALA ALA ALA B B 222 222 . -25.410 29.973 22.502 1.00 59.14 1 . C ? ATOM 4024 O O . ALA ALA ALA B B 222 222 . -24.490 30.783 22.759 1.00 57.90 1 . O ? ATOM 4025 N N . VAL VAL VAL B B 223 223 . -25.237 28.794 21.905 1.00 55.34 1 . N ? ATOM 4026 CA CA . VAL VAL VAL B B 223 223 . -23.909 28.304 21.441 1.00 55.37 1 . C ? ATOM 4027 CB CB . VAL VAL VAL B B 223 223 . -23.941 26.805 21.084 1.00 57.74 1 . C ? ATOM 4028 CG1 CG1 . VAL VAL VAL B B 223 223 . -22.541 26.290 20.774 1.00 58.17 1 . C ? ATOM 4029 CG2 CG2 . VAL VAL VAL B B 223 223 . -24.590 25.962 22.177 1.00 55.27 1 . C ? ATOM 4030 C C . VAL VAL VAL B B 223 223 . -23.465 29.179 20.259 1.00 52.35 1 . C ? ATOM 4031 O O . VAL VAL VAL B B 223 223 . -22.266 29.567 20.209 1.00 48.98 1 . O ? ATOM 4032 N N . THR THR THR B B 224 224 . -24.395 29.501 19.358 1.00 48.27 1 . N ? ATOM 4033 CA CA . THR THR THR B B 224 224 . -24.152 30.389 18.193 1.00 46.69 1 . C ? ATOM 4034 CB CB . THR THR THR B B 224 224 . -25.429 30.640 17.400 1.00 46.58 1 . C ? ATOM 4035 OG1 OG1 . THR THR THR B B 224 224 . -25.889 29.361 16.978 1.00 51.86 1 . O ? ATOM 4036 CG2 CG2 . THR THR THR B B 224 224 . -25.203 31.534 16.205 1.00 49.81 1 . C ? ATOM 4037 C C . THR THR THR B B 224 224 . -23.614 31.735 18.661 1.00 47.40 1 . C ? ATOM 4038 O O . THR THR THR B B 224 224 . -22.631 32.206 18.067 1.00 45.40 1 . O ? ATOM 4039 N N . GLU GLU GLU B B 225 225 . -24.248 32.322 19.679 1.00 51.39 1 . N ? ATOM 4040 CA CA . GLU GLU GLU B B 225 225 . -23.854 33.645 20.236 1.00 53.28 1 . C ? ATOM 4041 CB CB . GLU GLU GLU B B 225 225 . -24.875 34.196 21.240 1.00 52.69 1 . C ? ATOM 4042 CG CG . GLU GLU GLU B B 225 225 . -24.521 35.587 21.767 1.00 54.08 1 . C ? ATOM 4043 CD CD . GLU GLU GLU B B 225 225 . -25.567 36.267 22.642 1.00 51.85 1 . C ? ATOM 4044 OE1 OE1 . GLU GLU GLU B B 225 225 . -26.765 36.034 22.424 1.00 49.94 1 . O ? ATOM 4045 OE2 OE2 . GLU GLU GLU B B 225 225 . -25.179 37.033 23.544 1.00 49.97 1 . O ? ATOM 4046 C C . GLU GLU GLU B B 225 225 . -22.473 33.535 20.882 1.00 53.64 1 . C ? ATOM 4047 O O . GLU GLU GLU B B 225 225 . -21.652 34.420 20.576 1.00 58.10 1 . O ? ATOM 4048 N N . TYR TYR TYR B B 226 226 . -22.233 32.529 21.742 1.00 52.51 1 . N ? ATOM 4049 CA CA . TYR TYR TYR B B 226 226 . -20.967 32.423 22.519 1.00 53.26 1 . C ? ATOM 4050 CB CB . TYR TYR TYR B B 226 226 . -20.905 31.220 23.461 1.00 54.80 1 . C ? ATOM 4051 CG CG . TYR TYR TYR B B 226 226 . -19.635 31.198 24.279 1.00 55.45 1 . C ? ATOM 4052 CD1 CD1 . TYR TYR TYR B B 226 226 . -19.438 32.110 25.303 1.00 54.67 1 . C ? ATOM 4053 CE1 CE1 . TYR TYR TYR B B 226 226 . -18.271 32.117 26.052 1.00 59.94 1 . C ? ATOM 4054 CZ CZ . TYR TYR TYR B B 226 226 . -17.263 31.203 25.778 1.00 60.08 1 . C ? ATOM 4055 OH OH . TYR TYR TYR B B 226 226 . -16.107 31.216 26.512 1.00 59.03 1 . O ? ATOM 4056 CE2 CE2 . TYR TYR TYR B B 226 226 . -17.433 30.293 24.750 1.00 54.72 1 . C ? ATOM 4057 CD2 CD2 . TYR TYR TYR B B 226 226 . -18.604 30.305 24.005 1.00 55.24 1 . C ? ATOM 4058 C C . TYR TYR TYR B B 226 226 . -19.786 32.338 21.554 1.00 53.09 1 . C ? ATOM 4059 O O . TYR TYR TYR B B 226 226 . -18.769 33.024 21.798 1.00 51.60 1 . O ? ATOM 4060 N N . ILE ILE ILE B B 227 227 . -19.934 31.548 20.485 1.00 52.45 1 . N ? ATOM 4061 CA CA . ILE ILE ILE B B 227 227 . -18.855 31.337 19.474 1.00 54.48 1 . C ? ATOM 4062 CB CB . ILE ILE ILE B B 227 227 . -19.183 30.133 18.568 1.00 52.09 1 . C ? ATOM 4063 CG1 CG1 . ILE ILE ILE B B 227 227 . -19.195 28.828 19.371 1.00 50.77 1 . C ? ATOM 4064 CG2 CG2 . ILE ILE ILE B B 227 227 . -18.220 30.049 17.396 1.00 54.27 1 . C ? ATOM 4065 CD1 CD1 . ILE ILE ILE B B 227 227 . -18.030 28.668 20.330 1.00 50.04 1 . C ? ATOM 4066 C C . ILE ILE ILE B B 227 227 . -18.600 32.647 18.711 1.00 57.12 1 . C ? ATOM 4067 O O . ILE ILE ILE B B 227 227 . -17.409 32.956 18.450 1.00 61.01 1 . O ? ATOM 4068 N N . GLN GLN GLN B B 228 228 . -19.654 33.414 18.416 1.00 60.14 1 . N ? ATOM 4069 CA CA . GLN GLN GLN B B 228 228 . -19.557 34.746 17.750 1.00 61.25 1 . C ? ATOM 4070 CB CB . GLN GLN GLN B B 228 228 . -20.952 35.216 17.336 1.00 64.46 1 . C ? ATOM 4071 CG CG . GLN GLN GLN B B 228 228 . -21.461 34.513 16.090 1.00 69.06 1 . C ? ATOM 4072 CD CD . GLN GLN GLN B B 228 228 . -21.323 35.403 14.881 1.00 75.30 1 . C ? ATOM 4073 OE1 OE1 . GLN GLN GLN B B 228 228 . -21.156 36.619 15.004 1.00 72.54 1 . O ? ATOM 4074 NE2 NE2 . GLN GLN GLN B B 228 228 . -21.384 34.794 13.707 1.00 79.27 1 . N ? ATOM 4075 C C . GLN GLN GLN B B 228 228 . -18.875 35.772 18.673 1.00 57.23 1 . C ? ATOM 4076 O O . GLN GLN GLN B B 228 228 . -18.164 36.655 18.166 1.00 52.78 1 . O ? ATOM 4077 N N . ARG ARG ARG B B 229 229 . -19.079 35.675 19.983 1.00 51.97 1 . N ? ATOM 4078 CA CA . ARG ARG ARG B B 229 229 . -18.448 36.601 20.952 1.00 55.20 1 . C ? ATOM 4079 CB CB . ARG ARG ARG B B 229 229 . -19.045 36.403 22.344 1.00 60.19 1 . C ? ATOM 4080 CG CG . ARG ARG ARG B B 229 229 . -20.475 36.897 22.493 1.00 66.97 1 . C ? ATOM 4081 CD CD . ARG ARG ARG B B 229 229 . -20.990 36.541 23.874 1.00 67.63 1 . C ? ATOM 4082 NE NE . ARG ARG ARG B B 229 229 . -20.115 37.082 24.912 1.00 69.02 1 . N ? ATOM 4083 CZ CZ . ARG ARG ARG B B 229 229 . -20.291 38.246 25.539 1.00 75.80 1 . C ? ATOM 4084 NH1 NH1 . ARG ARG ARG B B 229 229 . -21.331 39.017 25.252 1.00 79.12 1 . N ? ATOM 4085 NH2 NH2 . ARG ARG ARG B B 229 229 . -19.425 38.639 26.460 1.00 72.65 1 . N ? ATOM 4086 C C . ARG ARG ARG B B 229 229 . -16.932 36.362 21.010 1.00 54.82 1 . C ? ATOM 4087 O O . ARG ARG ARG B B 229 229 . -16.205 37.257 21.512 1.00 52.60 1 . O ? ATOM 4088 N N . LYS LYS LYS B B 230 230 . -16.470 35.184 20.582 1.00 51.75 1 . N ? ATOM 4089 CA CA . LYS LYS LYS B B 230 230 . -15.035 34.797 20.674 1.00 52.47 1 . C ? ATOM 4090 CB CB . LYS LYS LYS B B 230 230 . -14.873 33.310 21.011 1.00 50.45 1 . C ? ATOM 4091 CG CG . LYS LYS LYS B B 230 230 . -15.568 32.839 22.282 1.00 50.75 1 . C ? ATOM 4092 CD CD . LYS LYS LYS B B 230 230 . -14.969 33.395 23.567 1.00 49.72 1 . C ? ATOM 4093 CE CE . LYS LYS LYS B B 230 230 . -15.868 34.385 24.281 1.00 47.71 1 . C ? ATOM 4094 NZ NZ . LYS LYS LYS B B 230 230 . -15.091 35.294 25.151 1.00 49.12 1 . N ? ATOM 4095 C C . LYS LYS LYS B B 230 230 . -14.348 35.108 19.345 1.00 51.49 1 . C ? ATOM 4096 O O . LYS LYS LYS B B 230 230 . -13.149 35.475 19.367 1.00 51.96 1 . O ? ATOM 4097 N N . LYS LYS LYS B B 231 231 . -15.070 34.917 18.239 1.00 52.15 1 . N ? ATOM 4098 CA CA . LYS LYS LYS B B 231 231 . -14.583 35.239 16.875 1.00 55.18 1 . C ? ATOM 4099 CB CB . LYS LYS LYS B B 231 231 . -15.418 34.527 15.810 1.00 52.88 1 . C ? ATOM 4100 CG CG . LYS LYS LYS B B 231 231 . -15.234 33.018 15.760 1.00 51.19 1 . C ? ATOM 4101 CD CD . LYS LYS LYS B B 231 231 . -16.409 32.312 15.136 1.00 51.55 1 . C ? ATOM 4102 CE CE . LYS LYS LYS B B 231 231 . -16.040 31.353 14.029 1.00 48.36 1 . C ? ATOM 4103 NZ NZ . LYS LYS LYS B B 231 231 . -17.188 30.489 13.675 1.00 48.57 1 . N ? ATOM 4104 C C . LYS LYS LYS B B 231 231 . -14.640 36.752 16.671 1.00 55.30 1 . C ? ATOM 4105 O O . LYS LYS LYS B B 231 231 . -13.724 37.289 16.025 1.00 55.83 1 . O ? ATOM 4106 N N . PHE PHE PHE B B 232 232 . -15.690 37.388 17.199 1.00 57.72 1 . N ? ATOM 4107 CA CA . PHE PHE PHE B B 232 232 . -15.952 38.849 17.103 1.00 57.28 1 . C ? ATOM 4108 CB CB . PHE PHE PHE B B 232 232 . -17.184 39.141 16.237 1.00 55.02 1 . C ? ATOM 4109 CG CG . PHE PHE PHE B B 232 232 . -17.256 38.381 14.935 1.00 55.50 1 . C ? ATOM 4110 CD1 CD1 . PHE PHE PHE B B 232 232 . -17.989 37.206 14.846 1.00 60.71 1 . C ? ATOM 4111 CE1 CE1 . PHE PHE PHE B B 232 232 . -18.060 36.495 13.658 1.00 59.30 1 . C ? ATOM 4112 CZ CZ . PHE PHE PHE B B 232 232 . -17.404 36.960 12.543 1.00 58.23 1 . C ? ATOM 4113 CD2 CD2 . PHE PHE PHE B B 232 232 . -16.611 38.841 13.798 1.00 52.10 1 . C ? ATOM 4114 CE2 CE2 . PHE PHE PHE B B 232 232 . -16.680 38.128 12.610 1.00 52.62 1 . C ? ATOM 4115 C C . PHE PHE PHE B B 232 232 . -16.092 39.396 18.519 1.00 59.11 1 . C ? ATOM 4116 O O . PHE PHE PHE B B 232 232 . -17.198 39.522 19.037 1.00 59.47 1 . O ? ATOM 4117 N N . PRO PRO PRO B B 233 233 . -14.967 39.698 19.204 1.00 63.07 1 . N ? ATOM 4118 CA CA . PRO PRO PRO B B 233 233 . -15.011 40.222 20.569 1.00 68.08 1 . C ? ATOM 4119 CB CB . PRO PRO PRO B B 233 233 . -13.532 40.451 20.911 1.00 69.30 1 . C ? ATOM 4120 CG CG . PRO PRO PRO B B 233 233 . -12.811 39.461 20.028 1.00 69.93 1 . C ? ATOM 4121 CD CD . PRO PRO PRO B B 233 233 . -13.586 39.513 18.728 1.00 66.43 1 . C ? ATOM 4122 C C . PRO PRO PRO B B 233 233 . -15.793 41.525 20.713 1.00 72.70 1 . C ? ATOM 4123 O O . PRO PRO PRO B B 233 233 . -15.495 42.522 20.059 1.00 74.35 1 . O ? ATOM 4124 N N . PRO PRO PRO B B 234 234 . -16.810 41.567 21.600 1.00 79.58 1 . N ? ATOM 4125 CA CA . PRO PRO PRO B B 234 234 . -17.582 42.787 21.826 1.00 81.66 1 . C ? ATOM 4126 CB CB . PRO PRO PRO B B 234 234 . -18.796 42.303 22.641 1.00 81.21 1 . C ? ATOM 4127 CG CG . PRO PRO PRO B B 234 234 . -18.746 40.787 22.567 1.00 80.34 1 . C ? ATOM 4128 CD CD . PRO PRO PRO B B 234 234 . -17.279 40.453 22.438 1.00 81.11 1 . C ? ATOM 4129 C C . PRO PRO PRO B B 234 234 . -16.816 43.846 22.635 1.00 85.02 1 . C ? ATOM 4130 O O . PRO PRO PRO B B 234 234 . -17.218 44.992 22.610 1.00 80.49 1 . O ? ATOM 4131 N N . ASP ASP ASP B B 235 235 . -15.754 43.438 23.339 1.00 90.27 1 . N ? ATOM 4132 CA CA . ASP ASP ASP B B 235 235 . -14.984 44.314 24.267 1.00 88.50 1 . C ? ATOM 4133 CB CB . ASP ASP ASP B B 235 235 . -14.642 43.592 25.578 1.00 90.48 1 . C ? ATOM 4134 CG CG . ASP ASP ASP B B 235 235 . -13.680 42.420 25.444 1.00 93.97 1 . C ? ATOM 4135 OD1 OD1 . ASP ASP ASP B B 235 235 . -12.808 42.278 26.323 1.00 87.22 1 . O ? ATOM 4136 OD2 OD2 . ASP ASP ASP B B 235 235 . -13.811 41.655 24.466 1.00 110.78 1 . O ? ATOM 4137 C C . ASP ASP ASP B B 235 235 . -13.730 44.833 23.557 1.00 86.28 1 . C ? ATOM 4138 O O . ASP ASP ASP B B 235 235 . -12.841 45.366 24.246 1.00 90.49 1 . O ? ATOM 4139 N N . ASN ASN ASN B B 236 236 . -13.670 44.702 22.230 1.00 84.44 1 . N ? ATOM 4140 CA CA . ASN ASN ASN B B 236 236 . -12.481 45.089 21.426 1.00 86.46 1 . C ? ATOM 4141 CB CB . ASN ASN ASN B B 236 236 . -12.380 46.614 21.312 1.00 92.63 1 . C ? ATOM 4142 CG CG . ASN ASN ASN B B 236 236 . -13.418 47.192 20.368 1.00 100.17 1 . C ? ATOM 4143 OD1 OD1 . ASN ASN ASN B B 236 236 . -14.429 46.550 20.079 1.00 101.24 1 . O ? ATOM 4144 ND2 ND2 . ASN ASN ASN B B 236 236 . -13.187 48.401 19.878 1.00 101.89 1 . N ? ATOM 4145 C C . ASN ASN ASN B B 236 236 . -11.240 44.423 22.036 1.00 79.55 1 . C ? ATOM 4146 O O . ASN ASN ASN B B 236 236 . -10.186 45.072 22.103 1.00 76.57 1 . O ? ATOM 4147 N N . SER SER SER B B 237 237 . -11.370 43.170 22.481 1.00 79.65 1 . N ? ATOM 4148 CA CA . SER SER SER B B 237 237 . -10.235 42.309 22.909 1.00 75.01 1 . C ? ATOM 4149 CB CB . SER SER SER B B 237 237 . -10.601 41.410 24.055 1.00 78.89 1 . C ? ATOM 4150 OG OG . SER SER SER B B 237 237 . -11.587 40.465 23.668 1.00 83.89 1 . O ? ATOM 4151 C C . SER SER SER B B 237 237 . -9.778 41.486 21.711 1.00 65.83 1 . C ? ATOM 4152 O O . SER SER SER B B 237 237 . -10.488 41.485 20.694 1.00 66.92 1 . O ? ATOM 4153 N N . ALA ALA ALA B B 238 238 . -8.651 40.795 21.842 1.00 59.45 1 . N ? ATOM 4154 CA CA . ALA ALA ALA B B 238 238 . -8.119 39.935 20.765 1.00 56.24 1 . C ? ATOM 4155 CB CB . ALA ALA ALA B B 238 238 . -6.740 39.436 21.117 1.00 51.86 1 . C ? ATOM 4156 C C . ALA ALA ALA B B 238 238 . -9.121 38.802 20.550 1.00 57.27 1 . C ? ATOM 4157 O O . ALA ALA ALA B B 238 238 . -9.678 38.269 21.511 1.00 59.23 1 . O ? ATOM 4158 N N . PRO PRO PRO B B 239 239 . -9.448 38.446 19.290 1.00 53.57 1 . N ? ATOM 4159 CA CA . PRO PRO PRO B B 239 239 . -10.264 37.261 19.021 1.00 52.22 1 . C ? ATOM 4160 CB CB . PRO PRO PRO B B 239 239 . -10.336 37.224 17.488 1.00 50.59 1 . C ? ATOM 4161 CG CG . PRO PRO PRO B B 239 239 . -10.109 38.659 17.087 1.00 52.24 1 . C ? ATOM 4162 CD CD . PRO PRO PRO B B 239 239 . -9.074 39.170 18.067 1.00 51.79 1 . C ? ATOM 4163 C C . PRO PRO PRO B B 239 239 . -9.592 35.994 19.575 1.00 52.37 1 . C ? ATOM 4164 O O . PRO PRO PRO B B 239 239 . -8.385 35.889 19.467 1.00 53.96 1 . O ? ATOM 4165 N N . TYR TYR TYR B B 240 240 . -10.365 35.073 20.153 1.00 48.13 1 . N ? ATOM 4166 CA CA . TYR TYR TYR B B 240 240 . -9.844 33.785 20.688 1.00 47.84 1 . C ? ATOM 4167 CB CB . TYR TYR TYR B B 240 240 . -10.933 32.989 21.403 1.00 51.62 1 . C ? ATOM 4168 CG CG . TYR TYR TYR B B 240 240 . -11.110 33.299 22.867 1.00 54.38 1 . C ? ATOM 4169 CD1 CD1 . TYR TYR TYR B B 240 240 . -10.879 34.566 23.372 1.00 53.93 1 . C ? ATOM 4170 CE1 CE1 . TYR TYR TYR B B 240 240 . -11.069 34.849 24.713 1.00 56.43 1 . C ? ATOM 4171 CZ CZ . TYR TYR TYR B B 240 240 . -11.518 33.860 25.569 1.00 56.38 1 . C ? ATOM 4172 OH OH . TYR TYR TYR B B 240 240 . -11.707 34.138 26.890 1.00 57.75 1 . O ? ATOM 4173 CE2 CE2 . TYR TYR TYR B B 240 240 . -11.757 32.588 25.083 1.00 55.21 1 . C ? ATOM 4174 CD2 CD2 . TYR TYR TYR B B 240 240 . -11.552 32.319 23.741 1.00 54.97 1 . C ? ATOM 4175 C C . TYR TYR TYR B B 240 240 . -9.338 32.875 19.566 1.00 45.36 1 . C ? ATOM 4176 O O . TYR TYR TYR B B 240 240 . -9.811 33.012 18.420 1.00 47.21 1 . O ? ATOM 4177 N N . GLY GLY GLY B B 241 241 . -8.458 31.927 19.914 1.00 41.96 1 . N ? ATOM 4178 CA CA . GLY GLY GLY B B 241 241 . -8.005 30.853 19.005 1.00 39.92 1 . C ? ATOM 4179 C C . GLY GLY GLY B B 241 241 . -8.946 29.656 19.030 1.00 39.28 1 . C ? ATOM 4180 O O . GLY GLY GLY B B 241 241 . -9.641 29.448 20.046 1.00 35.89 1 . O ? ATOM 4181 N N . ALA ALA ALA B B 242 242 . -8.966 28.875 17.952 1.00 39.35 1 . N ? ATOM 4182 CA CA . ALA ALA ALA B B 242 242 . -9.748 27.620 17.847 1.00 38.03 1 . C ? ATOM 4183 CB CB . ALA ALA ALA B B 242 242 . -10.681 27.681 16.660 1.00 40.53 1 . C ? ATOM 4184 C C . ALA ALA ALA B B 242 242 . -8.790 26.422 17.756 1.00 33.71 1 . C ? ATOM 4185 O O . ALA ALA ALA B B 242 242 . -7.838 26.463 16.942 1.00 33.30 1 . O ? ATOM 4186 N N . ARG ARG ARG B B 243 243 . -9.026 25.418 18.600 1.00 29.44 1 . N ? ATOM 4187 CA CA . ARG ARG ARG B B 243 243 . -8.390 24.082 18.549 1.00 27.34 1 . C ? ATOM 4188 CB CB . ARG ARG ARG B B 243 243 . -7.294 23.987 19.609 1.00 27.29 1 . C ? ATOM 4189 CG CG . ARG ARG ARG B B 243 243 . -6.118 24.926 19.391 1.00 27.80 1 . C ? ATOM 4190 CD CD . ARG ARG ARG B B 243 243 . -5.340 24.520 18.165 1.00 27.87 1 . C ? ATOM 4191 NE NE . ARG ARG ARG B B 243 243 . -4.017 25.115 18.183 1.00 30.19 1 . N ? ATOM 4192 CZ CZ . ARG ARG ARG B B 243 243 . -3.685 26.280 17.625 1.00 29.83 1 . C ? ATOM 4193 NH1 NH1 . ARG ARG ARG B B 243 243 . -4.595 26.985 16.986 1.00 30.25 1 . N ? ATOM 4194 NH2 NH2 . ARG ARG ARG B B 243 243 . -2.446 26.735 17.696 1.00 29.67 1 . N ? ATOM 4195 C C . ARG ARG ARG B B 243 243 . -9.486 23.036 18.774 1.00 27.99 1 . C ? ATOM 4196 O O . ARG ARG ARG B B 243 243 . -10.228 23.160 19.783 1.00 25.72 1 . O ? ATOM 4197 N N . TYR TYR TYR B B 244 244 . -9.607 22.062 17.866 1.00 28.45 1 . N ? ATOM 4198 CA CA . TYR TYR TYR B B 244 244 . -10.480 20.873 18.040 1.00 28.37 1 . C ? ATOM 4199 CB CB . TYR TYR TYR B B 244 244 . -11.849 21.091 17.408 1.00 28.00 1 . C ? ATOM 4200 CG CG . TYR TYR TYR B B 244 244 . -12.898 20.095 17.822 1.00 27.86 1 . C ? ATOM 4201 CD1 CD1 . TYR TYR TYR B B 244 244 . -13.405 20.074 19.116 1.00 26.20 1 . C ? ATOM 4202 CE1 CE1 . TYR TYR TYR B B 244 244 . -14.378 19.160 19.494 1.00 25.78 1 . C ? ATOM 4203 CZ CZ . TYR TYR TYR B B 244 244 . -14.884 18.265 18.557 1.00 26.69 1 . C ? ATOM 4204 OH OH . TYR TYR TYR B B 244 244 . -15.859 17.352 18.815 1.00 26.13 1 . O ? ATOM 4205 CE2 CE2 . TYR TYR TYR B B 244 244 . -14.393 18.269 17.264 1.00 28.33 1 . C ? ATOM 4206 CD2 CD2 . TYR TYR TYR B B 244 244 . -13.409 19.182 16.907 1.00 29.42 1 . C ? ATOM 4207 C C . TYR TYR TYR B B 244 244 . -9.831 19.644 17.407 1.00 30.73 1 . C ? ATOM 4208 O O . TYR TYR TYR B B 244 244 . -10.044 19.410 16.194 1.00 28.24 1 . O ? ATOM 4209 N N . VAL VAL VAL B B 245 245 . -9.107 18.870 18.228 1.00 32.24 1 . N ? ATOM 4210 CA CA . VAL VAL VAL B B 245 245 . -8.408 17.615 17.827 1.00 32.05 1 . C ? ATOM 4211 CB CB . VAL VAL VAL B B 245 245 . -7.474 17.137 18.953 1.00 34.31 1 . C ? ATOM 4212 CG1 CG1 . VAL VAL VAL B B 245 245 . -6.615 15.951 18.522 1.00 36.79 1 . C ? ATOM 4213 CG2 CG2 . VAL VAL VAL B B 245 245 . -6.590 18.274 19.442 1.00 35.65 1 . C ? ATOM 4214 C C . VAL VAL VAL B B 245 245 . -9.457 16.557 17.453 1.00 31.79 1 . C ? ATOM 4215 O O . VAL VAL VAL B B 245 245 . -9.208 15.771 16.496 1.00 30.70 1 . O ? ATOM 4216 N N . GLY GLY GLY B B 246 246 . -10.590 16.548 18.166 1.00 30.16 1 . N ? ATOM 4217 CA CA . GLY GLY GLY B B 246 246 . -11.658 15.559 17.975 1.00 29.38 1 . C ? ATOM 4218 C C . GLY GLY GLY B B 246 246 . -11.433 14.367 18.878 1.00 30.87 1 . C ? ATOM 4219 O O . GLY GLY GLY B B 246 246 . -12.187 13.396 18.760 1.00 35.44 1 . O ? ATOM 4220 N N . SER SER SER B B 247 247 . -10.409 14.423 19.726 1.00 29.92 1 . N ? ATOM 4221 CA CA . SER SER SER B B 247 247 . -10.196 13.477 20.848 1.00 29.26 1 . C ? ATOM 4222 CB CB . SER SER SER B B 247 247 . -8.869 12.786 20.752 1.00 27.51 1 . C ? ATOM 4223 OG OG . SER SER SER B B 247 247 . -8.869 11.947 19.625 1.00 31.69 1 . O ? ATOM 4224 C C . SER SER SER B B 247 247 . -10.343 14.253 22.154 1.00 29.50 1 . C ? ATOM 4225 O O . SER SER SER B B 247 247 . -9.488 15.109 22.419 1.00 32.02 1 . O ? ATOM 4226 N N . MET MET MET B B 248 248 . -11.388 13.963 22.930 1.00 29.02 1 . N ? ATOM 4227 CA CA . MET MET MET B B 248 248 . -11.718 14.699 24.175 1.00 30.30 1 . C ? ATOM 4228 CB CB . MET MET MET B B 248 248 . -12.876 14.020 24.899 1.00 31.07 1 . C ? ATOM 4229 CG CG . MET MET MET B B 248 248 . -13.595 14.935 25.849 1.00 31.99 1 . C ? ATOM 4230 SD SD . MET MET MET B B 248 248 . -14.487 13.937 27.047 1.00 35.32 1 . S ? ATOM 4231 CE CE . MET MET MET B B 248 248 . -15.376 15.227 27.925 1.00 41.48 1 . C ? ATOM 4232 C C . MET MET MET B B 248 248 . -10.505 14.762 25.109 1.00 30.60 1 . C ? ATOM 4233 O O . MET MET MET B B 248 248 . -10.246 15.852 25.678 1.00 30.45 1 . O ? ATOM 4234 N N . VAL VAL VAL B B 249 249 . -9.794 13.645 25.269 1.00 32.66 1 . N ? ATOM 4235 CA CA . VAL VAL VAL B B 249 249 . -8.633 13.537 26.207 1.00 34.53 1 . C ? ATOM 4236 CB CB . VAL VAL VAL B B 249 249 . -7.975 12.144 26.158 1.00 35.15 1 . C ? ATOM 4237 CG1 CG1 . VAL VAL VAL B B 249 249 . -6.849 12.006 27.168 1.00 35.18 1 . C ? ATOM 4238 CG2 CG2 . VAL VAL VAL B B 249 249 . -9.000 11.048 26.389 1.00 35.63 1 . C ? ATOM 4239 C C . VAL VAL VAL B B 249 249 . -7.652 14.663 25.865 1.00 34.18 1 . C ? ATOM 4240 O O . VAL VAL VAL B B 249 249 . -7.259 15.400 26.784 1.00 34.79 1 . O ? ATOM 4241 N N . ALA ALA ALA B B 250 250 . -7.340 14.821 24.576 1.00 33.22 1 . N ? ATOM 4242 CA CA . ALA ALA ALA B B 250 250 . -6.381 15.823 24.051 1.00 34.22 1 . C ? ATOM 4243 CB CB . ALA ALA ALA B B 250 250 . -6.082 15.516 22.595 1.00 32.36 1 . C ? ATOM 4244 C C . ALA ALA ALA B B 250 250 . -6.922 17.252 24.252 1.00 35.21 1 . C ? ATOM 4245 O O . ALA ALA ALA B B 250 250 . -6.148 18.151 24.677 1.00 38.91 1 . O ? ATOM 4246 N N . ASP ASP ASP B B 251 251 . -8.204 17.463 23.954 1.00 33.67 1 . N ? ATOM 4247 CA CA . ASP ASP ASP B B 251 251 . -8.837 18.804 23.945 1.00 31.33 1 . C ? ATOM 4248 CB CB . ASP ASP ASP B B 251 251 . -10.157 18.738 23.188 1.00 30.43 1 . C ? ATOM 4249 CG CG . ASP ASP ASP B B 251 251 . -9.950 18.748 21.697 1.00 28.11 1 . C ? ATOM 4250 OD1 OD1 . ASP ASP ASP B B 251 251 . -9.178 19.609 21.242 1.00 27.94 1 . O ? ATOM 4251 OD2 OD2 . ASP ASP ASP B B 251 251 . -10.542 17.889 21.020 1.00 27.81 1 . O ? ATOM 4252 C C . ASP ASP ASP B B 251 251 . -9.002 19.287 25.383 1.00 30.43 1 . C ? ATOM 4253 O O . ASP ASP ASP B B 251 251 . -8.770 20.472 25.634 1.00 31.56 1 . O ? ATOM 4254 N N . VAL VAL VAL B B 252 252 . -9.363 18.383 26.284 1.00 30.14 1 . N ? ATOM 4255 CA CA . VAL VAL VAL B B 252 252 . -9.562 18.702 27.722 1.00 32.00 1 . C ? ATOM 4256 CB CB . VAL VAL VAL B B 252 252 . -10.441 17.636 28.402 1.00 33.77 1 . C ? ATOM 4257 CG1 CG1 . VAL VAL VAL B B 252 252 . -10.535 17.823 29.908 1.00 36.68 1 . C ? ATOM 4258 CG2 CG2 . VAL VAL VAL B B 252 252 . -11.831 17.619 27.802 1.00 33.70 1 . C ? ATOM 4259 C C . VAL VAL VAL B B 252 252 . -8.194 18.878 28.389 1.00 31.66 1 . C ? ATOM 4260 O O . VAL VAL VAL B B 252 252 . -8.112 19.753 29.272 1.00 34.97 1 . O ? ATOM 4261 N N . HIS HIS HIS B B 253 253 . -7.169 18.123 27.975 1.00 29.35 1 . N ? ATOM 4262 CA CA . HIS HIS HIS B B 253 253 . -5.784 18.269 28.506 1.00 30.53 1 . C ? ATOM 4263 CB CB . HIS HIS HIS B B 253 253 . -4.834 17.160 28.021 1.00 29.65 1 . C ? ATOM 4264 CG CG . HIS HIS HIS B B 253 253 . -3.554 17.128 28.784 1.00 27.60 1 . C ? ATOM 4265 ND1 ND1 . HIS HIS HIS B B 253 253 . -3.521 16.976 30.158 1.00 26.88 1 . N ? ATOM 4266 CE1 CE1 . HIS HIS HIS B B 253 253 . -2.268 16.990 30.565 1.00 28.41 1 . C ? ATOM 4267 NE2 NE2 . HIS HIS HIS B B 253 253 . -1.485 17.180 29.502 1.00 28.61 1 . N ? ATOM 4268 CD2 CD2 . HIS HIS HIS B B 253 253 . -2.278 17.280 28.387 1.00 27.47 1 . C ? ATOM 4269 C C . HIS HIS HIS B B 253 253 . -5.225 19.643 28.127 1.00 29.02 1 . C ? ATOM 4270 O O . HIS HIS HIS B B 253 253 . -4.643 20.317 29.007 1.00 28.77 1 . O ? ATOM 4271 N N . ARG ARG ARG B B 254 254 . -5.375 20.018 26.859 1.00 29.99 1 . N ? ATOM 4272 CA CA . ARG ARG ARG B B 254 254 . -5.010 21.374 26.360 1.00 33.29 1 . C ? ATOM 4273 CB CB . ARG ARG ARG B B 254 254 . -5.304 21.503 24.859 1.00 31.23 1 . C ? ATOM 4274 CG CG . ARG ARG ARG B B 254 254 . -4.734 22.768 24.221 1.00 31.75 1 . C ? ATOM 4275 CD CD . ARG ARG ARG B B 254 254 . -5.490 23.212 22.981 1.00 31.14 1 . C ? ATOM 4276 NE NE . ARG ARG ARG B B 254 254 . -6.925 23.221 23.237 1.00 34.15 1 . N ? ATOM 4277 CZ CZ . ARG ARG ARG B B 254 254 . -7.821 22.382 22.709 1.00 35.81 1 . C ? ATOM 4278 NH1 NH1 . ARG ARG ARG B B 254 254 . -7.464 21.465 21.822 1.00 34.38 1 . N ? ATOM 4279 NH2 NH2 . ARG ARG ARG B B 254 254 . -9.093 22.484 23.061 1.00 37.90 1 . N ? ATOM 4280 C C . ARG ARG ARG B B 254 254 . -5.753 22.417 27.213 1.00 32.98 1 . C ? ATOM 4281 O O . ARG ARG ARG B B 254 254 . -5.100 23.359 27.735 1.00 29.23 1 . O ? ATOM 4282 N N . THR THR THR B B 255 255 . -7.051 22.206 27.423 1.00 32.28 1 . N ? ATOM 4283 CA CA . THR THR THR B B 255 255 . -7.877 23.145 28.203 1.00 36.86 1 . C ? ATOM 4284 CB CB . THR THR THR B B 255 255 . -9.354 22.749 28.144 1.00 39.42 1 . C ? ATOM 4285 OG1 OG1 . THR THR THR B B 255 255 . -9.743 22.624 26.770 1.00 39.97 1 . O ? ATOM 4286 CG2 CG2 . THR THR THR B B 255 255 . -10.223 23.774 28.847 1.00 41.93 1 . C ? ATOM 4287 C C . THR THR THR B B 255 255 . -7.270 23.276 29.608 1.00 39.25 1 . C ? ATOM 4288 O O . THR THR THR B B 255 255 . -7.141 24.421 30.078 1.00 43.45 1 . O ? ATOM 4289 N N . LEU LEU LEU B B 256 256 . -6.845 22.169 30.224 1.00 37.78 1 . N ? ATOM 4290 CA CA . LEU LEU LEU B B 256 256 . -6.225 22.171 31.579 1.00 36.57 1 . C ? ATOM 4291 CB CB . LEU LEU LEU B B 256 256 . -6.053 20.730 32.068 1.00 36.11 1 . C ? ATOM 4292 CG CG . LEU LEU LEU B B 256 256 . -5.336 20.577 33.411 1.00 37.13 1 . C ? ATOM 4293 CD1 CD1 . LEU LEU LEU B B 256 256 . -6.144 21.150 34.566 1.00 37.47 1 . C ? ATOM 4294 CD2 CD2 . LEU LEU LEU B B 256 256 . -5.024 19.122 33.673 1.00 38.35 1 . C ? ATOM 4295 C C . LEU LEU LEU B B 256 256 . -4.870 22.886 31.552 1.00 38.92 1 . C ? ATOM 4296 O O . LEU LEU LEU B B 256 256 . -4.667 23.739 32.421 1.00 40.16 1 . O ? ATOM 4297 N N . VAL VAL VAL B B 257 257 . -3.988 22.533 30.609 1.00 38.43 1 . N ? ATOM 4298 CA CA . VAL VAL VAL B B 257 257 . -2.571 22.999 30.585 1.00 38.40 1 . C ? ATOM 4299 CB CB . VAL VAL VAL B B 257 257 . -1.687 22.079 29.716 1.00 41.46 1 . C ? ATOM 4300 CG1 CG1 . VAL VAL VAL B B 257 257 . -0.334 22.697 29.373 1.00 41.20 1 . C ? ATOM 4301 CG2 CG2 . VAL VAL VAL B B 257 257 . -1.490 20.734 30.396 1.00 41.99 1 . C ? ATOM 4302 C C . VAL VAL VAL B B 257 257 . -2.519 24.457 30.131 1.00 36.78 1 . C ? ATOM 4303 O O . VAL VAL VAL B B 257 257 . -1.715 25.186 30.701 1.00 34.46 1 . O ? ATOM 4304 N N . TYR TYR TYR B B 258 258 . -3.319 24.870 29.146 1.00 38.98 1 . N ? ATOM 4305 CA CA . TYR TYR TYR B B 258 258 . -3.189 26.219 28.521 1.00 40.35 1 . C ? ATOM 4306 CB CB . TYR TYR TYR B B 258 258 . -3.010 26.106 27.006 1.00 42.12 1 . C ? ATOM 4307 CG CG . TYR TYR TYR B B 258 258 . -1.612 25.764 26.539 1.00 44.10 1 . C ? ATOM 4308 CD1 CD1 . TYR TYR TYR B B 258 258 . -1.366 24.663 25.739 1.00 43.31 1 . C ? ATOM 4309 CE1 CE1 . TYR TYR TYR B B 258 258 . -0.090 24.358 25.287 1.00 46.74 1 . C ? ATOM 4310 CZ CZ . TYR TYR TYR B B 258 258 . 0.982 25.162 25.635 1.00 48.58 1 . C ? ATOM 4311 OH OH . TYR TYR TYR B B 258 258 . 2.256 24.894 25.205 1.00 47.07 1 . O ? ATOM 4312 CE2 CE2 . TYR TYR TYR B B 258 258 . 0.754 26.268 26.433 1.00 50.99 1 . C ? ATOM 4313 CD2 CD2 . TYR TYR TYR B B 258 258 . -0.529 26.558 26.873 1.00 48.02 1 . C ? ATOM 4314 C C . TYR TYR TYR B B 258 258 . -4.366 27.131 28.884 1.00 40.52 1 . C ? ATOM 4315 O O . TYR TYR TYR B B 258 258 . -4.192 28.364 28.859 1.00 40.63 1 . O ? ATOM 4316 N N . GLY GLY GLY B B 259 259 . -5.512 26.557 29.244 1.00 43.87 1 . N ? ATOM 4317 CA CA . GLY GLY GLY B B 259 259 . -6.723 27.326 29.591 1.00 43.51 1 . C ? ATOM 4318 C C . GLY GLY GLY B B 259 259 . -7.715 27.332 28.446 1.00 43.63 1 . C ? ATOM 4319 O O . GLY GLY GLY B B 259 259 . -7.382 26.778 27.371 1.00 48.15 1 . O ? ATOM 4320 N N . GLY GLY GLY B B 260 260 . -8.898 27.911 28.673 1.00 41.94 1 . N ? ATOM 4321 CA CA . GLY GLY GLY B B 260 260 . -9.916 28.137 27.628 1.00 39.69 1 . C ? ATOM 4322 C C . GLY GLY GLY B B 260 260 . -11.164 27.316 27.886 1.00 40.33 1 . C ? ATOM 4323 O O . GLY GLY GLY B B 260 260 . -11.432 27.042 29.061 1.00 45.64 1 . O ? ATOM 4324 N N . ILE ILE ILE B B 261 261 . -11.875 26.896 26.835 1.00 36.55 1 . N ? ATOM 4325 CA CA . ILE ILE ILE B B 261 261 . -13.192 26.220 26.980 1.00 36.69 1 . C ? ATOM 4326 CB CB . ILE ILE ILE B B 261 261 . -14.315 27.270 26.881 1.00 39.58 1 . C ? ATOM 4327 CG1 CG1 . ILE ILE ILE B B 261 261 . -15.693 26.679 27.181 1.00 42.89 1 . C ? ATOM 4328 CG2 CG2 . ILE ILE ILE B B 261 261 . -14.295 27.988 25.541 1.00 39.66 1 . C ? ATOM 4329 CD1 CD1 . ILE ILE ILE B B 261 261 . -16.675 27.704 27.703 1.00 45.41 1 . C ? ATOM 4330 C C . ILE ILE ILE B B 261 261 . -13.310 25.090 25.952 1.00 35.85 1 . C ? ATOM 4331 O O . ILE ILE ILE B B 261 261 . -12.836 25.259 24.821 1.00 35.64 1 . O ? ATOM 4332 N N . PHE PHE PHE B B 262 262 . -13.845 23.946 26.378 1.00 35.20 1 . N ? ATOM 4333 CA CA . PHE PHE PHE B B 262 262 . -14.180 22.790 25.510 1.00 35.10 1 . C ? ATOM 4334 CB CB . PHE PHE PHE B B 262 262 . -13.483 21.487 25.931 1.00 35.16 1 . C ? ATOM 4335 CG CG . PHE PHE PHE B B 262 262 . -13.986 20.269 25.189 1.00 34.23 1 . C ? ATOM 4336 CD1 CD1 . PHE PHE PHE B B 262 262 . -14.880 19.393 25.786 1.00 32.13 1 . C ? ATOM 4337 CE1 CE1 . PHE PHE PHE B B 262 262 . -15.375 18.305 25.091 1.00 33.25 1 . C ? ATOM 4338 CZ CZ . PHE PHE PHE B B 262 262 . -14.985 18.079 23.791 1.00 35.68 1 . C ? ATOM 4339 CD2 CD2 . PHE PHE PHE B B 262 262 . -13.609 20.037 23.872 1.00 34.03 1 . C ? ATOM 4340 CE2 CE2 . PHE PHE PHE B B 262 262 . -14.099 18.940 23.182 1.00 35.13 1 . C ? ATOM 4341 C C . PHE PHE PHE B B 262 262 . -15.696 22.632 25.545 1.00 36.24 1 . C ? ATOM 4342 O O . PHE PHE PHE B B 262 262 . -16.279 22.583 26.630 1.00 38.27 1 . O ? ATOM 4343 N N . LEU LEU LEU B B 263 263 . -16.318 22.576 24.378 1.00 38.10 1 . N ? ATOM 4344 CA CA . LEU LEU LEU B B 263 263 . -17.788 22.521 24.277 1.00 40.02 1 . C ? ATOM 4345 CB CB . LEU LEU LEU B B 263 263 . -18.316 23.831 23.681 1.00 43.20 1 . C ? ATOM 4346 CG CG . LEU LEU LEU B B 263 263 . -17.741 25.128 24.242 1.00 46.16 1 . C ? ATOM 4347 CD1 CD1 . LEU LEU LEU B B 263 263 . -16.660 25.689 23.327 1.00 50.19 1 . C ? ATOM 4348 CD2 CD2 . LEU LEU LEU B B 263 263 . -18.842 26.153 24.405 1.00 47.63 1 . C ? ATOM 4349 C C . LEU LEU LEU B B 263 263 . -18.150 21.335 23.390 1.00 41.24 1 . C ? ATOM 4350 O O . LEU LEU LEU B B 263 263 . -17.762 21.322 22.204 1.00 45.22 1 . O ? ATOM 4351 N N . TYR TYR TYR B B 264 264 . -18.857 20.360 23.936 1.00 40.98 1 . N ? ATOM 4352 CA CA . TYR TYR TYR B B 264 264 . -19.659 19.440 23.100 1.00 42.43 1 . C ? ATOM 4353 CB CB . TYR TYR TYR B B 264 264 . -19.217 17.983 23.215 1.00 42.28 1 . C ? ATOM 4354 CG CG . TYR TYR TYR B B 264 264 . -19.544 17.220 21.956 1.00 40.44 1 . C ? ATOM 4355 CD1 CD1 . TYR TYR TYR B B 264 264 . -18.550 16.654 21.176 1.00 39.95 1 . C ? ATOM 4356 CE1 CE1 . TYR TYR TYR B B 264 264 . -18.853 15.989 20.000 1.00 41.20 1 . C ? ATOM 4357 CZ CZ . TYR TYR TYR B B 264 264 . -20.166 15.914 19.562 1.00 39.96 1 . C ? ATOM 4358 OH OH . TYR TYR TYR B B 264 264 . -20.461 15.264 18.402 1.00 35.06 1 . O ? ATOM 4359 CE2 CE2 . TYR TYR TYR B B 264 264 . -21.168 16.498 20.313 1.00 38.47 1 . C ? ATOM 4360 CD2 CD2 . TYR TYR TYR B B 264 264 . -20.847 17.152 21.490 1.00 39.71 1 . C ? ATOM 4361 C C . TYR TYR TYR B B 264 264 . -21.113 19.682 23.471 1.00 47.46 1 . C ? ATOM 4362 O O . TYR TYR TYR B B 264 264 . -21.694 18.935 24.261 1.00 49.78 1 . O ? ATOM 4363 N N . PRO PRO PRO B B 265 265 . -21.728 20.737 22.889 1.00 52.97 1 . N ? ATOM 4364 CA CA . PRO PRO PRO B B 265 265 . -23.033 21.216 23.331 1.00 53.21 1 . C ? ATOM 4365 CB CB . PRO PRO PRO B B 265 265 . -23.026 22.658 22.819 1.00 50.61 1 . C ? ATOM 4366 CG CG . PRO PRO PRO B B 265 265 . -22.274 22.560 21.508 1.00 54.01 1 . C ? ATOM 4367 CD CD . PRO PRO PRO B B 265 265 . -21.233 21.478 21.717 1.00 54.70 1 . C ? ATOM 4368 C C . PRO PRO PRO B B 265 265 . -24.171 20.371 22.737 1.00 60.81 1 . C ? ATOM 4369 O O . PRO PRO PRO B B 265 265 . -23.917 19.430 21.961 1.00 58.41 1 . O ? ATOM 4370 N N . ALA ALA ALA B B 266 266 . -25.399 20.695 23.140 1.00 68.30 1 . N ? ATOM 4371 CA CA . ALA ALA ALA B B 266 266 . -26.621 19.978 22.716 1.00 72.61 1 . C ? ATOM 4372 CB CB . ALA ALA ALA B B 266 266 . -27.680 20.089 23.785 1.00 68.19 1 . C ? ATOM 4373 C C . ALA ALA ALA B B 266 266 . -27.075 20.539 21.360 1.00 82.19 1 . C ? ATOM 4374 O O . ALA ALA ALA B B 266 266 . -27.171 21.779 21.200 1.00 85.47 1 . O ? ATOM 4375 N N . ASN ASN ASN B B 267 267 . -27.292 19.652 20.391 1.00 91.60 1 . N ? ATOM 4376 CA CA . ASN ASN ASN B B 267 267 . -27.906 20.000 19.083 1.00 92.60 1 . C ? ATOM 4377 CB CB . ASN ASN ASN B B 267 267 . -27.234 19.253 17.924 1.00 87.62 1 . C ? ATOM 4378 CG CG . ASN ASN ASN B B 267 267 . -25.725 19.235 18.046 1.00 94.03 1 . C ? ATOM 4379 OD1 OD1 . ASN ASN ASN B B 267 267 . -25.137 20.146 18.632 1.00 101.97 1 . O ? ATOM 4380 ND2 ND2 . ASN ASN ASN B B 267 267 . -25.092 18.190 17.530 1.00 92.69 1 . N ? ATOM 4381 C C . ASN ASN ASN B B 267 267 . -29.402 19.697 19.200 1.00 96.44 1 . C ? ATOM 4382 O O . ASN ASN ASN B B 267 267 . -29.821 19.163 20.247 1.00 100.71 1 . O ? ATOM 4383 N N . LYS LYS LYS B B 268 268 . -30.179 20.012 18.169 1.00 100.34 1 . N ? ATOM 4384 CA CA . LYS LYS LYS B B 268 268 . -31.593 19.559 18.074 1.00 100.91 1 . C ? ATOM 4385 CB CB . LYS LYS LYS B B 268 268 . -32.430 20.510 17.213 1.00 102.37 1 . C ? ATOM 4386 CG CG . LYS LYS LYS B B 268 268 . -31.935 21.951 17.166 1.00 105.37 1 . C ? ATOM 4387 CD CD . LYS LYS LYS B B 268 268 . -32.510 22.741 16.011 1.00 101.33 1 . C ? ATOM 4388 CE CE . LYS LYS LYS B B 268 268 . -31.446 23.353 15.123 1.00 95.31 1 . C ? ATOM 4389 NZ NZ . LYS LYS LYS B B 268 268 . -31.071 24.715 15.574 1.00 87.97 1 . N ? ATOM 4390 C C . LYS LYS LYS B B 268 268 . -31.591 18.128 17.518 1.00 99.85 1 . C ? ATOM 4391 O O . LYS LYS LYS B B 268 268 . -32.636 17.467 17.623 1.00 94.63 1 . O ? ATOM 4392 N N . LYS LYS LYS B B 269 269 . -30.456 17.680 16.956 1.00 101.08 1 . N ? ATOM 4393 CA CA . LYS LYS LYS B B 269 269 . -30.226 16.291 16.462 1.00 96.09 1 . C ? ATOM 4394 CB CB . LYS LYS LYS B B 269 269 . -29.300 16.302 15.244 1.00 92.71 1 . C ? ATOM 4395 CG CG . LYS LYS LYS B B 269 269 . -29.872 16.998 14.015 1.00 93.60 1 . C ? ATOM 4396 CD CD . LYS LYS LYS B B 269 269 . -29.286 16.500 12.707 1.00 92.95 1 . C ? ATOM 4397 CE CE . LYS LYS LYS B B 269 269 . -29.332 14.991 12.557 1.00 84.78 1 . C ? ATOM 4398 NZ NZ . LYS LYS LYS B B 269 269 . -28.886 14.552 11.215 1.00 82.02 1 . N ? ATOM 4399 C C . LYS LYS LYS B B 269 269 . -29.624 15.422 17.575 1.00 89.65 1 . C ? ATOM 4400 O O . LYS LYS LYS B B 269 269 . -29.719 14.184 17.479 1.00 84.88 1 . O ? ATOM 4401 N N . SER SER SER B B 270 270 . -29.010 16.054 18.575 1.00 84.35 1 . N ? ATOM 4402 CA CA . SER SER SER B B 270 270 . -28.448 15.393 19.780 1.00 80.13 1 . C ? ATOM 4403 CB CB . SER SER SER B B 270 270 . -26.962 15.200 19.650 1.00 78.65 1 . C ? ATOM 4404 OG OG . SER SER SER B B 270 270 . -26.673 14.092 18.804 1.00 81.67 1 . O ? ATOM 4405 C C . SER SER SER B B 270 270 . -28.833 16.218 21.004 1.00 73.59 1 . C ? ATOM 4406 O O . SER SER SER B B 270 270 . -28.056 17.040 21.489 1.00 69.47 1 . O ? ATOM 4407 N N . PRO PRO PRO B B 271 271 . -30.071 16.039 21.512 1.00 68.83 1 . N ? ATOM 4408 CA CA . PRO PRO PRO B B 271 271 . -30.583 16.870 22.603 1.00 67.32 1 . C ? ATOM 4409 CB CB . PRO PRO PRO B B 271 271 . -32.065 16.474 22.680 1.00 68.56 1 . C ? ATOM 4410 CG CG . PRO PRO PRO B B 271 271 . -32.100 15.057 22.135 1.00 68.68 1 . C ? ATOM 4411 CD CD . PRO PRO PRO B B 271 271 . -31.044 15.034 21.052 1.00 70.07 1 . C ? ATOM 4412 C C . PRO PRO PRO B B 271 271 . -29.895 16.637 23.959 1.00 67.54 1 . C ? ATOM 4413 O O . PRO PRO PRO B B 271 271 . -29.905 17.552 24.777 1.00 65.12 1 . O ? ATOM 4414 N N . ASN ASN ASN B B 272 272 . -29.323 15.446 24.181 1.00 65.46 1 . N ? ATOM 4415 CA CA . ASN ASN ASN B B 272 272 . -28.590 15.120 25.438 1.00 62.91 1 . C ? ATOM 4416 CB CB . ASN ASN ASN B B 272 272 . -29.086 13.811 26.059 1.00 60.92 1 . C ? ATOM 4417 CG CG . ASN ASN ASN B B 272 272 . -30.592 13.723 26.189 1.00 62.17 1 . C ? ATOM 4418 OD1 OD1 . ASN ASN ASN B B 272 272 . -31.269 13.183 25.314 1.00 58.77 1 . O ? ATOM 4419 ND2 ND2 . ASN ASN ASN B B 272 272 . -31.119 14.220 27.294 1.00 67.59 1 . N ? ATOM 4420 C C . ASN ASN ASN B B 272 272 . -27.074 15.094 25.172 1.00 59.51 1 . C ? ATOM 4421 O O . ASN ASN ASN B B 272 272 . -26.347 14.499 25.980 1.00 59.15 1 . O ? ATOM 4422 N N . GLY GLY GLY B B 273 273 . -26.605 15.747 24.104 1.00 56.30 1 . N ? ATOM 4423 CA CA . GLY GLY GLY B B 273 273 . -25.191 15.715 23.679 1.00 55.60 1 . C ? ATOM 4424 C C . GLY GLY GLY B B 273 273 . -24.826 14.416 22.977 1.00 51.53 1 . C ? ATOM 4425 O O . GLY GLY GLY B B 273 273 . -25.752 13.689 22.553 1.00 54.16 1 . O ? ATOM 4426 N N . LYS LYS LYS B B 274 274 . -23.521 14.157 22.825 1.00 48.46 1 . N ? ATOM 4427 CA CA . LYS LYS LYS B B 274 274 . -22.946 12.882 22.295 1.00 42.13 1 . C ? ATOM 4428 CB CB . LYS LYS LYS B B 274 274 . -22.035 13.171 21.101 1.00 38.88 1 . C ? ATOM 4429 CG CG . LYS LYS LYS B B 274 274 . -21.486 11.935 20.397 1.00 36.22 1 . C ? ATOM 4430 CD CD . LYS LYS LYS B B 274 274 . -20.080 12.100 19.891 1.00 34.24 1 . C ? ATOM 4431 CE CE . LYS LYS LYS B B 274 274 . -19.528 10.810 19.321 1.00 34.72 1 . C ? ATOM 4432 NZ NZ . LYS LYS LYS B B 274 274 . -18.573 11.056 18.218 1.00 33.88 1 . N ? ATOM 4433 C C . LYS LYS LYS B B 274 274 . -22.118 12.178 23.378 1.00 40.31 1 . C ? ATOM 4434 O O . LYS LYS LYS B B 274 274 . -22.230 10.945 23.523 1.00 37.62 1 . O ? ATOM 4435 N N . LEU LEU LEU B B 275 275 . -21.297 12.939 24.101 1.00 39.10 1 . N ? ATOM 4436 CA CA . LEU LEU LEU B B 275 275 . -20.306 12.370 25.043 1.00 39.04 1 . C ? ATOM 4437 CB CB . LEU LEU LEU B B 275 275 . -19.289 13.450 25.423 1.00 36.59 1 . C ? ATOM 4438 CG CG . LEU LEU LEU B B 275 275 . -18.517 14.036 24.243 1.00 35.46 1 . C ? ATOM 4439 CD1 CD1 . LEU LEU LEU B B 275 275 . -17.411 14.952 24.726 1.00 35.74 1 . C ? ATOM 4440 CD2 CD2 . LEU LEU LEU B B 275 275 . -17.945 12.951 23.335 1.00 34.65 1 . C ? ATOM 4441 C C . LEU LEU LEU B B 275 275 . -21.045 11.779 26.246 1.00 38.86 1 . C ? ATOM 4442 O O . LEU LEU LEU B B 275 275 . -22.088 12.317 26.631 1.00 38.59 1 . O ? ATOM 4443 N N . ARG ARG ARG B B 276 276 . -20.509 10.691 26.798 1.00 39.97 1 . N ? ATOM 4444 CA CA . ARG ARG ARG B B 276 276 . -21.229 9.817 27.756 1.00 39.06 1 . C ? ATOM 4445 CB CB . ARG ARG ARG B B 276 276 . -20.839 8.357 27.550 1.00 38.57 1 . C ? ATOM 4446 CG CG . ARG ARG ARG B B 276 276 . -20.828 7.928 26.091 1.00 38.56 1 . C ? ATOM 4447 CD CD . ARG ARG ARG B B 276 276 . -22.199 7.551 25.594 1.00 41.11 1 . C ? ATOM 4448 NE NE . ARG ARG ARG B B 276 276 . -22.071 6.890 24.313 1.00 45.51 1 . N ? ATOM 4449 CZ CZ . ARG ARG ARG B B 276 276 . -23.009 6.162 23.728 1.00 44.22 1 . C ? ATOM 4450 NH1 NH1 . ARG ARG ARG B B 276 276 . -24.178 5.962 24.311 1.00 43.63 1 . N ? ATOM 4451 NH2 NH2 . ARG ARG ARG B B 276 276 . -22.756 5.630 22.549 1.00 46.74 1 . N ? ATOM 4452 C C . ARG ARG ARG B B 276 276 . -20.923 10.260 29.179 1.00 41.43 1 . C ? ATOM 4453 O O . ARG ARG ARG B B 276 276 . -19.752 10.469 29.489 1.00 45.95 1 . O ? ATOM 4454 N N . LEU LEU LEU B B 277 277 . -21.959 10.399 30.003 1.00 40.88 1 . N ? ATOM 4455 CA CA . LEU LEU LEU B B 277 277 . -21.844 11.010 31.343 1.00 37.49 1 . C ? ATOM 4456 CB CB . LEU LEU LEU B B 277 277 . -23.246 11.058 31.958 1.00 34.56 1 . C ? ATOM 4457 CG CG . LEU LEU LEU B B 277 277 . -23.344 11.669 33.351 1.00 35.19 1 . C ? ATOM 4458 CD1 CD1 . LEU LEU LEU B B 277 277 . -23.016 13.156 33.326 1.00 38.55 1 . C ? ATOM 4459 CD2 CD2 . LEU LEU LEU B B 277 277 . -24.717 11.429 33.941 1.00 32.41 1 . C ? ATOM 4460 C C . LEU LEU LEU B B 277 277 . -20.823 10.210 32.163 1.00 37.21 1 . C ? ATOM 4461 O O . LEU LEU LEU B B 277 277 . -19.820 10.815 32.564 1.00 38.65 1 . O ? ATOM 4462 N N . LEU LEU LEU B B 278 278 . -21.035 8.902 32.334 1.00 37.58 1 . N ? ATOM 4463 CA CA . LEU LEU LEU B B 278 278 . -20.305 8.049 33.322 1.00 36.24 1 . C ? ATOM 4464 CB CB . LEU LEU LEU B B 278 278 . -20.875 6.624 33.307 1.00 36.85 1 . C ? ATOM 4465 CG CG . LEU LEU LEU B B 278 278 . -22.013 6.361 34.295 1.00 39.60 1 . C ? ATOM 4466 CD1 CD1 . LEU LEU LEU B B 278 278 . -23.296 7.071 33.884 1.00 38.77 1 . C ? ATOM 4467 CD2 CD2 . LEU LEU LEU B B 278 278 . -22.278 4.872 34.430 1.00 40.79 1 . C ? ATOM 4468 C C . LEU LEU LEU B B 278 278 . -18.804 8.031 33.029 1.00 33.78 1 . C ? ATOM 4469 O O . LEU LEU LEU B B 278 278 . -18.033 8.234 33.969 1.00 31.15 1 . O ? ATOM 4470 N N . TYR TYR TYR B B 279 279 . -18.403 7.780 31.784 1.00 34.21 1 . N ? ATOM 4471 CA CA . TYR TYR TYR B B 279 279 . -16.995 7.426 31.464 1.00 33.66 1 . C ? ATOM 4472 CB CB . TYR TYR TYR B B 279 279 . -16.900 6.018 30.873 1.00 34.11 1 . C ? ATOM 4473 CG CG . TYR TYR TYR B B 279 279 . -17.936 5.643 29.850 1.00 33.27 1 . C ? ATOM 4474 CD1 CD1 . TYR TYR TYR B B 279 279 . -17.823 6.046 28.532 1.00 32.62 1 . C ? ATOM 4475 CE1 CE1 . TYR TYR TYR B B 279 279 . -18.751 5.646 27.583 1.00 35.01 1 . C ? ATOM 4476 CZ CZ . TYR TYR TYR B B 279 279 . -19.816 4.839 27.952 1.00 35.38 1 . C ? ATOM 4477 OH OH . TYR TYR TYR B B 279 279 . -20.756 4.450 27.049 1.00 34.25 1 . O ? ATOM 4478 CE2 CE2 . TYR TYR TYR B B 279 279 . -19.940 4.420 29.264 1.00 35.04 1 . C ? ATOM 4479 CD2 CD2 . TYR TYR TYR B B 279 279 . -18.999 4.823 30.196 1.00 35.35 1 . C ? ATOM 4480 C C . TYR TYR TYR B B 279 279 . -16.319 8.453 30.553 1.00 31.81 1 . C ? ATOM 4481 O O . TYR TYR TYR B B 279 279 . -15.178 8.191 30.171 1.00 34.63 1 . O ? ATOM 4482 N N . GLU GLU GLU B B 280 280 . -16.941 9.594 30.272 1.00 32.02 1 . N ? ATOM 4483 CA CA . GLU GLU GLU B B 280 280 . -16.300 10.691 29.495 1.00 34.36 1 . C ? ATOM 4484 CB CB . GLU GLU GLU B B 280 280 . -16.813 10.721 28.059 1.00 36.70 1 . C ? ATOM 4485 CG CG . GLU GLU GLU B B 280 280 . -16.245 9.621 27.186 1.00 41.47 1 . C ? ATOM 4486 CD CD . GLU GLU GLU B B 280 280 . -16.837 9.569 25.787 1.00 43.79 1 . C ? ATOM 4487 OE1 OE1 . GLU GLU GLU B B 280 280 . -16.102 9.179 24.857 1.00 51.98 1 . O ? ATOM 4488 OE2 OE2 . GLU GLU GLU B B 280 280 . -18.029 9.908 25.629 1.00 42.19 1 . O ? ATOM 4489 C C . GLU GLU GLU B B 280 280 . -16.546 12.035 30.186 1.00 35.38 1 . C ? ATOM 4490 O O . GLU GLU GLU B B 280 280 . -15.564 12.673 30.590 1.00 38.54 1 . O ? ATOM 4491 N N . CYS CYS CYS B B 281 281 . -17.805 12.450 30.322 1.00 35.99 1 . N ? ATOM 4492 CA CA . CYS CYS CYS B B 281 281 . -18.185 13.796 30.833 1.00 37.70 1 . C ? ATOM 4493 CB CB . CYS CYS CYS B B 281 281 . -19.669 14.091 30.609 1.00 40.66 1 . C ? ATOM 4494 SG SG . CYS CYS CYS B B 281 281 . -20.222 14.075 28.881 1.00 40.27 1 . S ? ATOM 4495 C C . CYS CYS CYS B B 281 281 . -17.857 13.916 32.333 1.00 35.15 1 . C ? ATOM 4496 O O . CYS CYS CYS B B 281 281 . -17.245 14.942 32.745 1.00 34.12 1 . O ? ATOM 4497 N N . ASN ASN ASN B B 282 282 . -18.284 12.937 33.137 1.00 33.05 1 . N ? ATOM 4498 CA CA . ASN ASN ASN B B 282 282 . -18.160 13.004 34.620 1.00 31.88 1 . C ? ATOM 4499 CB CB . ASN ASN ASN B B 282 282 . -19.003 11.949 35.357 1.00 32.23 1 . C ? ATOM 4500 CG CG . ASN ASN ASN B B 282 282 . -20.288 12.490 35.958 1.00 34.25 1 . C ? ATOM 4501 OD1 OD1 . ASN ASN ASN B B 282 282 . -20.401 13.671 36.259 1.00 38.06 1 . O ? ATOM 4502 ND2 ND2 . ASN ASN ASN B B 282 282 . -21.259 11.625 36.187 1.00 36.57 1 . N ? ATOM 4503 C C . ASN ASN ASN B B 282 282 . -16.675 12.987 34.967 1.00 29.29 1 . C ? ATOM 4504 O O . ASN ASN ASN B B 282 282 . -16.199 13.899 35.650 1.00 27.75 1 . O ? ATOM 4505 N N . PRO PRO PRO B B 283 283 . -15.885 11.991 34.493 1.00 31.00 1 . N ? ATOM 4506 CA CA . PRO PRO PRO B B 283 283 . -14.459 11.925 34.826 1.00 31.63 1 . C ? ATOM 4507 CB CB . PRO PRO PRO B B 283 283 . -13.946 10.795 33.918 1.00 30.89 1 . C ? ATOM 4508 CG CG . PRO PRO PRO B B 283 283 . -15.130 9.878 33.834 1.00 30.64 1 . C ? ATOM 4509 CD CD . PRO PRO PRO B B 283 283 . -16.296 10.835 33.670 1.00 31.43 1 . C ? ATOM 4510 C C . PRO PRO PRO B B 283 283 . -13.716 13.244 34.559 1.00 32.12 1 . C ? ATOM 4511 O O . PRO PRO PRO B B 283 283 . -12.900 13.634 35.381 1.00 30.67 1 . O ? ATOM 4512 N N . MET MET MET B B 284 284 . -14.025 13.903 33.436 1.00 31.38 1 . N ? ATOM 4513 CA CA . MET MET MET B B 284 284 . -13.340 15.149 33.002 1.00 32.83 1 . C ? ATOM 4514 CB CB . MET MET MET B B 284 284 . -13.516 15.360 31.496 1.00 34.50 1 . C ? ATOM 4515 CG CG . MET MET MET B B 284 284 . -12.876 14.281 30.633 1.00 33.79 1 . C ? ATOM 4516 SD SD . MET MET MET B B 284 284 . -11.101 14.058 30.973 1.00 32.87 1 . S ? ATOM 4517 CE CE . MET MET MET B B 284 284 . -10.505 13.612 29.350 1.00 35.12 1 . C ? ATOM 4518 C C . MET MET MET B B 284 284 . -13.905 16.361 33.762 1.00 34.97 1 . C ? ATOM 4519 O O . MET MET MET B B 284 284 . -13.211 17.397 33.889 1.00 35.81 1 . O ? ATOM 4520 N N . ALA ALA ALA B B 285 285 . -15.129 16.254 34.262 1.00 36.21 1 . N ? ATOM 4521 CA CA . ALA ALA ALA B B 285 285 . -15.734 17.311 35.094 1.00 37.54 1 . C ? ATOM 4522 CB CB . ALA ALA ALA B B 285 285 . -17.215 17.097 35.193 1.00 37.25 1 . C ? ATOM 4523 C C . ALA ALA ALA B B 285 285 . -15.045 17.330 36.462 1.00 37.14 1 . C ? ATOM 4524 O O . ALA ALA ALA B B 285 285 . -14.821 18.440 36.985 1.00 37.38 1 . O ? ATOM 4525 N N . TYR TYR TYR B B 286 286 . -14.689 16.157 36.996 1.00 36.31 1 . N ? ATOM 4526 CA CA . TYR TYR TYR B B 286 286 . -14.016 16.017 38.320 1.00 35.53 1 . C ? ATOM 4527 CB CB . TYR TYR TYR B B 286 286 . -14.059 14.554 38.772 1.00 35.78 1 . C ? ATOM 4528 CG CG . TYR TYR TYR B B 286 286 . -13.541 14.268 40.161 1.00 37.72 1 . C ? ATOM 4529 CD1 CD1 . TYR TYR TYR B B 286 286 . -12.232 13.867 40.376 1.00 38.83 1 . C ? ATOM 4530 CE1 CE1 . TYR TYR TYR B B 286 286 . -11.762 13.569 41.644 1.00 37.87 1 . C ? ATOM 4531 CZ CZ . TYR TYR TYR B B 286 286 . -12.601 13.674 42.732 1.00 38.22 1 . C ? ATOM 4532 OH OH . TYR TYR TYR B B 286 286 . -12.117 13.398 43.980 1.00 42.83 1 . O ? ATOM 4533 CE2 CE2 . TYR TYR TYR B B 286 286 . -13.911 14.065 42.540 1.00 37.56 1 . C ? ATOM 4534 CD2 CD2 . TYR TYR TYR B B 286 286 . -14.370 14.344 41.266 1.00 38.13 1 . C ? ATOM 4535 C C . TYR TYR TYR B B 286 286 . -12.599 16.603 38.224 1.00 35.74 1 . C ? ATOM 4536 O O . TYR TYR TYR B B 286 286 . -12.200 17.330 39.157 1.00 37.09 1 . O ? ATOM 4537 N N . VAL VAL VAL B B 287 287 . -11.886 16.341 37.120 1.00 34.28 1 . N ? ATOM 4538 CA CA . VAL VAL VAL B B 287 287 . -10.513 16.873 36.879 1.00 35.69 1 . C ? ATOM 4539 CB CB . VAL VAL VAL B B 287 287 . -9.875 16.274 35.612 1.00 36.40 1 . C ? ATOM 4540 CG1 CG1 . VAL VAL VAL B B 287 287 . -8.552 16.944 35.265 1.00 37.23 1 . C ? ATOM 4541 CG2 CG2 . VAL VAL VAL B B 287 287 . -9.684 14.769 35.750 1.00 37.13 1 . C ? ATOM 4542 C C . VAL VAL VAL B B 287 287 . -10.604 18.397 36.808 1.00 36.08 1 . C ? ATOM 4543 O O . VAL VAL VAL B B 287 287 . -9.770 19.082 37.425 1.00 38.34 1 . O ? ATOM 4544 N N . MET MET MET B B 288 288 . -11.602 18.912 36.104 1.00 37.11 1 . N ? ATOM 4545 CA CA . MET MET MET B B 288 288 . -11.750 20.378 35.910 1.00 37.50 1 . C ? ATOM 4546 CB CB . MET MET MET B B 288 288 . -12.875 20.703 34.926 1.00 40.59 1 . C ? ATOM 4547 CG CG . MET MET MET B B 288 288 . -12.417 20.654 33.488 1.00 40.60 1 . C ? ATOM 4548 SD SD . MET MET MET B B 288 288 . -11.063 21.813 33.189 1.00 42.72 1 . S ? ATOM 4549 CE CE . MET MET MET B B 288 288 . -10.166 20.899 31.938 1.00 44.17 1 . C ? ATOM 4550 C C . MET MET MET B B 288 288 . -12.052 21.027 37.251 1.00 33.50 1 . C ? ATOM 4551 O O . MET MET MET B B 288 288 . -11.361 21.985 37.625 1.00 32.77 1 . O ? ATOM 4552 N N . GLU GLU GLU B B 289 289 . -13.037 20.489 37.953 1.00 33.69 1 . N ? ATOM 4553 CA CA . GLU GLU GLU B B 289 289 . -13.454 21.037 39.266 1.00 35.74 1 . C ? ATOM 4554 CB CB . GLU GLU GLU B B 289 289 . -14.724 20.352 39.771 1.00 34.01 1 . C ? ATOM 4555 CG CG . GLU GLU GLU B B 289 289 . -15.962 20.954 39.138 1.00 36.48 1 . C ? ATOM 4556 CD CD . GLU GLU GLU B B 289 289 . -17.209 20.893 39.994 1.00 37.76 1 . C ? ATOM 4557 OE1 OE1 . GLU GLU GLU B B 289 289 . -17.058 20.710 41.223 1.00 36.37 1 . O ? ATOM 4558 OE2 OE2 . GLU GLU GLU B B 289 289 . -18.325 21.033 39.426 1.00 40.18 1 . O ? ATOM 4559 C C . GLU GLU GLU B B 289 289 . -12.274 20.968 40.241 1.00 35.48 1 . C ? ATOM 4560 O O . GLU GLU GLU B B 289 289 . -12.026 21.984 40.908 1.00 34.86 1 . O ? ATOM 4561 N N . LYS LYS LYS B B 290 290 . -11.533 19.853 40.280 1.00 35.92 1 . N ? ATOM 4562 CA CA . LYS LYS LYS B B 290 290 . -10.405 19.699 41.242 1.00 37.02 1 . C ? ATOM 4563 CB CB . LYS LYS LYS B B 290 290 . -9.978 18.236 41.359 1.00 37.40 1 . C ? ATOM 4564 CG CG . LYS LYS LYS B B 290 290 . -10.947 17.373 42.153 1.00 40.13 1 . C ? ATOM 4565 CD CD . LYS LYS LYS B B 290 290 . -11.345 17.960 43.495 1.00 44.05 1 . C ? ATOM 4566 CE CE . LYS LYS LYS B B 290 290 . -12.258 17.045 44.285 1.00 49.82 1 . C ? ATOM 4567 NZ NZ . LYS LYS LYS B B 290 290 . -12.120 17.272 45.744 1.00 56.38 1 . N ? ATOM 4568 C C . LYS LYS LYS B B 290 290 . -9.245 20.626 40.859 1.00 31.92 1 . C ? ATOM 4569 O O . LYS LYS LYS B B 290 290 . -8.361 20.795 41.685 1.00 29.11 1 . O ? ATOM 4570 N N . ALA ALA ALA B B 291 291 . -9.302 21.248 39.686 1.00 30.21 1 . N ? ATOM 4571 CA CA . ALA ALA ALA B B 291 291 . -8.281 22.193 39.198 1.00 32.93 1 . C ? ATOM 4572 CB CB . ALA ALA ALA B B 291 291 . -7.786 21.730 37.858 1.00 33.79 1 . C ? ATOM 4573 C C . ALA ALA ALA B B 291 291 . -8.844 23.615 39.099 1.00 35.74 1 . C ? ATOM 4574 O O . ALA ALA ALA B B 291 291 . -8.262 24.408 38.313 1.00 35.94 1 . O ? ATOM 4575 N N . GLY GLY GLY B B 292 292 . -9.927 23.921 39.835 1.00 35.40 1 . N ? ATOM 4576 CA CA . GLY GLY GLY B B 292 292 . -10.500 25.279 39.945 1.00 33.00 1 . C ? ATOM 4577 C C . GLY GLY GLY B B 292 292 . -11.177 25.703 38.655 1.00 33.23 1 . C ? ATOM 4578 O O . GLY GLY GLY B B 292 292 . -11.338 26.899 38.413 1.00 35.11 1 . O ? ATOM 4579 N N . GLY GLY GLY B B 293 293 . -11.524 24.742 37.814 1.00 36.32 1 . N ? ATOM 4580 CA CA . GLY GLY GLY B B 293 293 . -12.315 24.979 36.597 1.00 37.67 1 . C ? ATOM 4581 C C . GLY GLY GLY B B 293 293 . -13.743 24.553 36.846 1.00 39.46 1 . C ? ATOM 4582 O O . GLY GLY GLY B B 293 293 . -14.064 24.191 38.010 1.00 35.74 1 . O ? ATOM 4583 N N . MET MET MET B B 294 294 . -14.579 24.612 35.814 1.00 42.08 1 . N ? ATOM 4584 CA CA . MET MET MET B B 294 294 . -16.029 24.323 35.951 1.00 43.72 1 . C ? ATOM 4585 CB CB . MET MET MET B B 294 294 . -16.849 25.613 35.928 1.00 44.02 1 . C ? ATOM 4586 CG CG . MET MET MET B B 294 294 . -16.584 26.555 37.099 1.00 46.80 1 . C ? ATOM 4587 SD SD . MET MET MET B B 294 294 . -17.341 28.200 36.794 1.00 51.57 1 . S ? ATOM 4588 CE CE . MET MET MET B B 294 294 . -18.934 27.679 36.155 1.00 48.41 1 . C ? ATOM 4589 C C . MET MET MET B B 294 294 . -16.453 23.405 34.805 1.00 42.50 1 . C ? ATOM 4590 O O . MET MET MET B B 294 294 . -15.708 23.321 33.798 1.00 38.78 1 . O ? ATOM 4591 N N . ALA ALA ALA B B 295 295 . -17.584 22.721 34.969 1.00 42.77 1 . N ? ATOM 4592 CA CA . ALA ALA ALA B B 295 295 . -18.124 21.792 33.943 1.00 47.18 1 . C ? ATOM 4593 CB CB . ALA ALA ALA B B 295 295 . -17.472 20.427 34.064 1.00 45.43 1 . C ? ATOM 4594 C C . ALA ALA ALA B B 295 295 . -19.651 21.709 34.046 1.00 44.15 1 . C ? ATOM 4595 O O . ALA ALA ALA B B 295 295 . -20.151 21.036 34.966 1.00 38.90 1 . O ? ATOM 4596 N N . THR THR THR B B 296 296 . -20.352 22.346 33.103 1.00 48.39 1 . N ? ATOM 4597 CA CA . THR THR THR B B 296 296 . -21.838 22.470 33.089 1.00 48.47 1 . C ? ATOM 4598 CB CB . THR THR THR B B 296 296 . -22.254 23.947 33.115 1.00 47.08 1 . C ? ATOM 4599 OG1 OG1 . THR THR THR B B 296 296 . -23.651 24.001 33.391 1.00 47.67 1 . O ? ATOM 4600 CG2 CG2 . THR THR THR B B 296 296 . -21.983 24.673 31.815 1.00 48.88 1 . C ? ATOM 4601 C C . THR THR THR B B 296 296 . -22.430 21.729 31.880 1.00 46.24 1 . C ? ATOM 4602 O O . THR THR THR B B 296 296 . -21.702 21.519 30.881 1.00 41.56 1 . O ? ATOM 4603 N N . THR THR THR B B 297 297 . -23.706 21.343 31.978 1.00 48.83 1 . N ? ATOM 4604 CA CA . THR THR THR B B 297 297 . -24.524 20.809 30.851 1.00 51.54 1 . C ? ATOM 4605 CB CB . THR THR THR B B 297 297 . -25.502 19.723 31.314 1.00 52.59 1 . C ? ATOM 4606 OG1 OG1 . THR THR THR B B 297 297 . -26.479 20.334 32.159 1.00 53.09 1 . O ? ATOM 4607 CG2 CG2 . THR THR THR B B 297 297 . -24.824 18.599 32.063 1.00 56.67 1 . C ? ATOM 4608 C C . THR THR THR B B 297 297 . -25.300 21.959 30.207 1.00 52.78 1 . C ? ATOM 4609 O O . THR THR THR B B 297 297 . -25.941 21.706 29.184 1.00 53.26 1 . O ? ATOM 4610 N N . GLY GLY GLY B B 298 298 . -25.220 23.158 30.801 1.00 53.27 1 . N ? ATOM 4611 CA CA . GLY GLY GLY B B 298 298 . -26.066 24.328 30.498 1.00 54.32 1 . C ? ATOM 4612 C C . GLY GLY GLY B B 298 298 . -27.071 24.573 31.613 1.00 55.65 1 . C ? ATOM 4613 O O . GLY GLY GLY B B 298 298 . -27.158 25.730 32.093 1.00 52.48 1 . O ? ATOM 4614 N N . LYS LYS LYS B B 299 299 . -27.775 23.514 32.030 1.00 55.16 1 . N ? ATOM 4615 CA CA . LYS LYS LYS B B 299 299 . -28.833 23.563 33.080 1.00 58.83 1 . C ? ATOM 4616 CB CB . LYS LYS LYS B B 299 299 . -29.948 22.533 32.839 1.00 64.12 1 . C ? ATOM 4617 CG CG . LYS LYS LYS B B 299 299 . -30.005 21.919 31.444 1.00 71.87 1 . C ? ATOM 4618 CD CD . LYS LYS LYS B B 299 299 . -31.257 21.109 31.171 1.00 74.16 1 . C ? ATOM 4619 CE CE . LYS LYS LYS B B 299 299 . -32.081 21.659 30.024 1.00 76.73 1 . C ? ATOM 4620 NZ NZ . LYS LYS LYS B B 299 299 . -33.109 20.684 29.588 1.00 80.77 1 . N ? ATOM 4621 C C . LYS LYS LYS B B 299 299 . -28.202 23.322 34.457 1.00 53.43 1 . C ? ATOM 4622 O O . LYS LYS LYS B B 299 299 . -28.610 23.982 35.417 1.00 52.18 1 . O ? ATOM 4623 N N . GLU GLU GLU B B 300 300 . -27.263 22.384 34.558 1.00 52.99 1 . N ? ATOM 4624 CA CA . GLU GLU GLU B B 300 300 . -26.699 21.950 35.865 1.00 49.97 1 . C ? ATOM 4625 CB CB . GLU GLU GLU B B 300 300 . -27.464 20.757 36.454 1.00 50.61 1 . C ? ATOM 4626 CG CG . GLU GLU GLU B B 300 300 . -27.929 19.721 35.443 1.00 50.48 1 . C ? ATOM 4627 CD CD . GLU GLU GLU B B 300 300 . -28.901 18.715 36.032 1.00 52.44 1 . C ? ATOM 4628 OE1 OE1 . GLU GLU GLU B B 300 300 . -28.935 18.600 37.277 1.00 50.71 1 . O ? ATOM 4629 OE2 OE2 . GLU GLU GLU B B 300 300 . -29.629 18.055 35.252 1.00 56.00 1 . O ? ATOM 4630 C C . GLU GLU GLU B B 300 300 . -25.220 21.599 35.708 1.00 46.97 1 . C ? ATOM 4631 O O . GLU GLU GLU B B 300 300 . -24.721 21.513 34.581 1.00 48.45 1 . O ? ATOM 4632 N N . ALA ALA ALA B B 301 301 . -24.553 21.397 36.832 1.00 46.30 1 . N ? ATOM 4633 CA CA . ALA ALA ALA B B 301 301 . -23.181 20.860 36.893 1.00 43.92 1 . C ? ATOM 4634 CB CB . ALA ALA ALA B B 301 301 . -22.609 21.051 38.271 1.00 43.29 1 . C ? ATOM 4635 C C . ALA ALA ALA B B 301 301 . -23.228 19.377 36.529 1.00 45.81 1 . C ? ATOM 4636 O O . ALA ALA ALA B B 301 301 . -24.085 18.658 37.103 1.00 46.06 1 . O ? ATOM 4637 N N . VAL VAL VAL B B 302 302 . -22.314 18.948 35.651 1.00 43.54 1 . N ? ATOM 4638 CA CA . VAL VAL VAL B B 302 302 . -22.170 17.537 35.188 1.00 39.55 1 . C ? ATOM 4639 CB CB . VAL VAL VAL B B 302 302 . -20.909 17.368 34.313 1.00 41.48 1 . C ? ATOM 4640 CG1 CG1 . VAL VAL VAL B B 302 302 . -20.705 15.937 33.826 1.00 40.80 1 . C ? ATOM 4641 CG2 CG2 . VAL VAL VAL B B 302 302 . -20.947 18.314 33.118 1.00 40.32 1 . C ? ATOM 4642 C C . VAL VAL VAL B B 302 302 . -22.175 16.635 36.425 1.00 37.91 1 . C ? ATOM 4643 O O . VAL VAL VAL B B 302 302 . -22.944 15.655 36.424 1.00 39.67 1 . O ? ATOM 4644 N N . LEU LEU LEU B B 303 303 . -21.419 17.007 37.464 1.00 37.69 1 . N ? ATOM 4645 CA CA . LEU LEU LEU B B 303 303 . -21.238 16.188 38.696 1.00 40.36 1 . C ? ATOM 4646 CB CB . LEU LEU LEU B B 303 303 . -20.137 16.808 39.559 1.00 41.13 1 . C ? ATOM 4647 CG CG . LEU LEU LEU B B 303 303 . -18.735 16.795 38.948 1.00 42.03 1 . C ? ATOM 4648 CD1 CD1 . LEU LEU LEU B B 303 303 . -17.690 17.135 40.000 1.00 42.33 1 . C ? ATOM 4649 CD2 CD2 . LEU LEU LEU B B 303 303 . -18.414 15.452 38.309 1.00 40.00 1 . C ? ATOM 4650 C C . LEU LEU LEU B B 303 303 . -22.549 16.082 39.488 1.00 43.53 1 . C ? ATOM 4651 O O . LEU LEU LEU B B 303 303 . -22.676 15.124 40.293 1.00 44.47 1 . O ? ATOM 4652 N N . ASP ASP ASP B B 304 304 . -23.482 17.016 39.278 1.00 43.59 1 . N ? ATOM 4653 CA CA . ASP ASP ASP B B 304 304 . -24.768 17.073 40.016 1.00 39.50 1 . C ? ATOM 4654 CB CB . ASP ASP ASP B B 304 304 . -25.171 18.525 40.246 1.00 36.51 1 . C ? ATOM 4655 CG CG . ASP ASP ASP B B 304 304 . -24.486 19.131 41.447 1.00 36.50 1 . C ? ATOM 4656 OD1 OD1 . ASP ASP ASP B B 304 304 . -24.427 20.381 41.502 1.00 33.50 1 . O ? ATOM 4657 OD2 OD2 . ASP ASP ASP B B 304 304 . -24.051 18.344 42.329 1.00 37.37 1 . O ? ATOM 4658 C C . ASP ASP ASP B B 304 304 . -25.837 16.252 39.281 1.00 42.44 1 . C ? ATOM 4659 O O . ASP ASP ASP B B 304 304 . -26.838 15.899 39.930 1.00 45.80 1 . O ? ATOM 4660 N N . VAL VAL VAL B B 305 305 . -25.631 15.918 38.002 1.00 41.63 1 . N ? ATOM 4661 CA CA . VAL VAL VAL B B 305 305 . -26.616 15.121 37.207 1.00 43.07 1 . C ? ATOM 4662 CB CB . VAL VAL VAL B B 305 305 . -26.281 15.090 35.706 1.00 43.89 1 . C ? ATOM 4663 CG1 CG1 . VAL VAL VAL B B 305 305 . -27.315 14.309 34.907 1.00 41.69 1 . C ? ATOM 4664 CG2 CG2 . VAL VAL VAL B B 305 305 . -26.122 16.487 35.140 1.00 47.29 1 . C ? ATOM 4665 C C . VAL VAL VAL B B 305 305 . -26.676 13.697 37.775 1.00 43.96 1 . C ? ATOM 4666 O O . VAL VAL VAL B B 305 305 . -25.606 13.105 38.032 1.00 48.17 1 . O ? ATOM 4667 N N . ILE ILE ILE B B 306 306 . -27.888 13.167 37.945 1.00 44.30 1 . N ? ATOM 4668 CA CA . ILE ILE ILE B B 306 306 . -28.127 11.811 38.523 1.00 44.07 1 . C ? ATOM 4669 CB CB . ILE ILE ILE B B 306 306 . -29.319 11.748 39.504 1.00 42.85 1 . C ? ATOM 4670 CG1 CG1 . ILE ILE ILE B B 306 306 . -29.230 12.802 40.620 1.00 43.10 1 . C ? ATOM 4671 CG2 CG2 . ILE ILE ILE B B 306 306 . -29.441 10.338 40.062 1.00 40.84 1 . C ? ATOM 4672 CD1 CD1 . ILE ILE ILE B B 306 306 . -28.308 12.435 41.772 1.00 44.69 1 . C ? ATOM 4673 C C . ILE ILE ILE B B 306 306 . -28.313 10.851 37.360 1.00 43.59 1 . C ? ATOM 4674 O O . ILE ILE ILE B B 306 306 . -29.303 10.921 36.632 1.00 35.88 1 . O ? ATOM 4675 N N . PRO PRO PRO B B 307 307 . -27.340 9.939 37.159 1.00 46.72 1 . N ? ATOM 4676 CA CA . PRO PRO PRO B B 307 307 . -27.397 8.992 36.053 1.00 47.55 1 . C ? ATOM 4677 CB CB . PRO PRO PRO B B 307 307 . -26.091 8.207 36.223 1.00 48.22 1 . C ? ATOM 4678 CG CG . PRO PRO PRO B B 307 307 . -25.186 9.170 36.943 1.00 46.30 1 . C ? ATOM 4679 CD CD . PRO PRO PRO B B 307 307 . -26.112 9.794 37.959 1.00 47.80 1 . C ? ATOM 4680 C C . PRO PRO PRO B B 307 307 . -28.630 8.087 36.168 1.00 50.18 1 . C ? ATOM 4681 O O . PRO PRO PRO B B 307 307 . -28.983 7.722 37.275 1.00 47.87 1 . O ? ATOM 4682 N N . THR THR THR B B 308 308 . -29.236 7.763 35.025 1.00 49.26 1 . N ? ATOM 4683 CA CA . THR THR THR B B 308 308 . -30.372 6.818 34.906 1.00 49.34 1 . C ? ATOM 4684 CB CB . THR THR THR B B 308 308 . -31.642 7.596 34.542 1.00 52.21 1 . C ? ATOM 4685 OG1 OG1 . THR THR THR B B 308 308 . -32.741 6.722 34.775 1.00 59.74 1 . O ? ATOM 4686 CG2 CG2 . THR THR THR B B 308 308 . -31.687 8.086 33.110 1.00 55.40 1 . C ? ATOM 4687 C C . THR THR THR B B 308 308 . -30.014 5.694 33.924 1.00 49.67 1 . C ? ATOM 4688 O O . THR THR THR B B 308 308 . -30.736 4.688 33.905 1.00 53.05 1 . O ? ATOM 4689 N N . ASP ASP ASP B B 309 309 . -28.945 5.855 33.140 1.00 49.06 1 . N ? ATOM 4690 CA CA . ASP ASP ASP B B 309 309 . -28.486 4.853 32.142 1.00 45.09 1 . C ? ATOM 4691 CB CB . ASP ASP ASP B B 309 309 . -29.081 5.164 30.772 1.00 45.54 1 . C ? ATOM 4692 CG CG . ASP ASP ASP B B 309 309 . -28.947 4.016 29.802 1.00 50.76 1 . C ? ATOM 4693 OD1 OD1 . ASP ASP ASP B B 309 309 . -29.171 2.861 30.225 1.00 59.20 1 . O ? ATOM 4694 OD2 OD2 . ASP ASP ASP B B 309 309 . -28.589 4.284 28.644 1.00 54.80 1 . O ? ATOM 4695 C C . ASP ASP ASP B B 309 309 . -26.955 4.860 32.104 1.00 42.87 1 . C ? ATOM 4696 O O . ASP ASP ASP B B 309 309 . -26.383 5.954 32.167 1.00 41.13 1 . O ? ATOM 4697 N N . ILE ILE ILE B B 310 310 . -26.317 3.689 32.006 1.00 40.99 1 . N ? ATOM 4698 CA CA . ILE ILE ILE B B 310 310 . -24.823 3.575 32.043 1.00 39.36 1 . C ? ATOM 4699 CB CB . ILE ILE ILE B B 310 310 . -24.350 2.123 32.259 1.00 38.59 1 . C ? ATOM 4700 CG1 CG1 . ILE ILE ILE B B 310 310 . -24.770 1.172 31.141 1.00 37.84 1 . C ? ATOM 4701 CG2 CG2 . ILE ILE ILE B B 310 310 . -24.800 1.621 33.622 1.00 39.80 1 . C ? ATOM 4702 CD1 CD1 . ILE ILE ILE B B 310 310 . -24.048 -0.148 31.205 1.00 36.29 1 . C ? ATOM 4703 C C . ILE ILE ILE B B 310 310 . -24.213 4.222 30.790 1.00 38.04 1 . C ? ATOM 4704 O O . ILE ILE ILE B B 310 310 . -23.148 4.842 30.928 1.00 40.92 1 . O ? ATOM 4705 N N . HIS HIS HIS B B 311 311 . -24.898 4.156 29.646 1.00 37.51 1 . N ? ATOM 4706 CA CA . HIS HIS HIS B B 311 311 . -24.485 4.795 28.364 1.00 37.26 1 . C ? ATOM 4707 CB CB . HIS HIS HIS B B 311 311 . -24.632 3.778 27.237 1.00 36.74 1 . C ? ATOM 4708 CG CG . HIS HIS HIS B B 311 311 . -23.857 2.542 27.532 1.00 40.64 1 . C ? ATOM 4709 ND1 ND1 . HIS HIS HIS B B 311 311 . -22.551 2.586 27.996 1.00 40.60 1 . N ? ATOM 4710 CE1 CE1 . HIS HIS HIS B B 311 311 . -22.109 1.362 28.178 1.00 40.98 1 . C ? ATOM 4711 NE2 NE2 . HIS HIS HIS B B 311 311 . -23.086 0.516 27.850 1.00 46.21 1 . N ? ATOM 4712 CD2 CD2 . HIS HIS HIS B B 311 311 . -24.180 1.236 27.440 1.00 44.40 1 . C ? ATOM 4713 C C . HIS HIS HIS B B 311 311 . -25.229 6.122 28.118 1.00 35.42 1 . C ? ATOM 4714 O O . HIS HIS HIS B B 311 311 . -25.188 6.641 26.978 1.00 30.95 1 . O ? ATOM 4715 N N . GLN GLN GLN B B 312 312 . -25.827 6.691 29.163 1.00 34.81 1 . N ? ATOM 4716 CA CA . GLN GLN GLN B B 312 312 . -26.472 8.021 29.096 1.00 37.88 1 . C ? ATOM 4717 CB CB . GLN GLN GLN B B 312 312 . -26.874 8.514 30.480 1.00 38.03 1 . C ? ATOM 4718 CG CG . GLN GLN GLN B B 312 312 . -28.064 9.452 30.458 1.00 40.42 1 . C ? ATOM 4719 CD CD . GLN GLN GLN B B 312 312 . -28.259 10.055 31.824 1.00 41.21 1 . C ? ATOM 4720 OE1 OE1 . GLN GLN GLN B B 312 312 . -28.281 9.349 32.833 1.00 40.80 1 . O ? ATOM 4721 NE2 NE2 . GLN GLN GLN B B 312 312 . -28.354 11.376 31.869 1.00 41.20 1 . N ? ATOM 4722 C C . GLN GLN GLN B B 312 312 . -25.484 9.025 28.505 1.00 41.76 1 . C ? ATOM 4723 O O . GLN GLN GLN B B 312 312 . -24.333 9.070 28.986 1.00 46.47 1 . O ? ATOM 4724 N N . ARG ARG ARG B B 313 313 . -25.929 9.805 27.520 1.00 43.94 1 . N ? ATOM 4725 CA CA . ARG ARG ARG B B 313 313 . -25.160 10.943 26.970 1.00 40.39 1 . C ? ATOM 4726 CB CB . ARG ARG ARG B B 313 313 . -25.481 11.158 25.497 1.00 43.51 1 . C ? ATOM 4727 CG CG . ARG ARG ARG B B 313 313 . -25.480 9.876 24.681 1.00 47.12 1 . C ? ATOM 4728 CD CD . ARG ARG ARG B B 313 313 . -25.754 10.233 23.239 1.00 49.03 1 . C ? ATOM 4729 NE NE . ARG ARG ARG B B 313 313 . -25.894 9.064 22.387 1.00 53.29 1 . N ? ATOM 4730 CZ CZ . ARG ARG ARG B B 313 313 . -24.906 8.481 21.715 1.00 55.10 1 . C ? ATOM 4731 NH1 NH1 . ARG ARG ARG B B 313 313 . -23.663 8.932 21.796 1.00 54.36 1 . N ? ATOM 4732 NH2 NH2 . ARG ARG ARG B B 313 313 . -25.172 7.432 20.960 1.00 60.65 1 . N ? ATOM 4733 C C . ARG ARG ARG B B 313 313 . -25.523 12.164 27.794 1.00 39.82 1 . C ? ATOM 4734 O O . ARG ARG ARG B B 313 313 . -26.617 12.162 28.379 1.00 42.30 1 . O ? ATOM 4735 N N . ALA ALA ALA B B 314 314 . -24.608 13.124 27.869 1.00 40.34 1 . N ? ATOM 4736 CA CA . ALA ALA ALA B B 314 314 . -24.807 14.434 28.521 1.00 40.30 1 . C ? ATOM 4737 CB CB . ALA ALA ALA B B 314 314 . -24.340 14.393 29.955 1.00 40.54 1 . C ? ATOM 4738 C C . ALA ALA ALA B B 314 314 . -24.081 15.493 27.698 1.00 42.26 1 . C ? ATOM 4739 O O . ALA ALA ALA B B 314 314 . -23.083 15.212 27.028 1.00 40.92 1 . O ? ATOM 4740 N N . PRO PRO PRO B B 315 315 . -24.615 16.732 27.653 1.00 47.15 1 . N ? ATOM 4741 CA CA . PRO PRO PRO B B 315 315 . -23.902 17.851 27.043 1.00 45.46 1 . C ? ATOM 4742 CB CB . PRO PRO PRO B B 315 315 . -24.992 18.923 26.916 1.00 48.34 1 . C ? ATOM 4743 CG CG . PRO PRO PRO B B 315 315 . -26.291 18.188 27.148 1.00 48.15 1 . C ? ATOM 4744 CD CD . PRO PRO PRO B B 315 315 . -25.938 17.127 28.160 1.00 47.47 1 . C ? ATOM 4745 C C . PRO PRO PRO B B 315 315 . -22.772 18.293 27.985 1.00 45.35 1 . C ? ATOM 4746 O O . PRO PRO PRO B B 315 315 . -22.930 18.118 29.198 1.00 47.37 1 . O ? ATOM 4747 N N . VAL VAL VAL B B 316 316 . -21.678 18.849 27.458 1.00 40.16 1 . N ? ATOM 4748 CA CA . VAL VAL VAL B B 316 316 . -20.525 19.214 28.336 1.00 40.22 1 . C ? ATOM 4749 CB CB . VAL VAL VAL B B 316 316 . -19.551 18.028 28.505 1.00 39.36 1 . C ? ATOM 4750 CG1 CG1 . VAL VAL VAL B B 316 316 . -18.871 17.596 27.207 1.00 39.40 1 . C ? ATOM 4751 CG2 CG2 . VAL VAL VAL B B 316 316 . -18.528 18.330 29.586 1.00 37.31 1 . C ? ATOM 4752 C C . VAL VAL VAL B B 316 316 . -19.839 20.505 27.850 1.00 40.72 1 . C ? ATOM 4753 O O . VAL VAL VAL B B 316 316 . -19.309 20.557 26.707 1.00 41.45 1 . O ? ATOM 4754 N N . ILE ILE ILE B B 317 317 . -19.858 21.522 28.707 1.00 36.35 1 . N ? ATOM 4755 CA CA . ILE ILE ILE B B 317 317 . -19.099 22.787 28.519 1.00 37.82 1 . C ? ATOM 4756 CB CB . ILE ILE ILE B B 317 317 . -20.035 24.019 28.438 1.00 39.70 1 . C ? ATOM 4757 CG1 CG1 . ILE ILE ILE B B 317 317 . -21.323 23.752 27.652 1.00 41.44 1 . C ? ATOM 4758 CG2 CG2 . ILE ILE ILE B B 317 317 . -19.283 25.224 27.902 1.00 38.24 1 . C ? ATOM 4759 CD1 CD1 . ILE ILE ILE B B 317 317 . -21.167 23.788 26.148 1.00 45.23 1 . C ? ATOM 4760 C C . ILE ILE ILE B B 317 317 . -18.150 22.873 29.716 1.00 39.66 1 . C ? ATOM 4761 O O . ILE ILE ILE B B 317 317 . -18.651 23.133 30.837 1.00 40.81 1 . O ? ATOM 4762 N N . LEU LEU LEU B B 318 318 . -16.852 22.618 29.514 1.00 39.67 1 . N ? ATOM 4763 CA CA . LEU LEU LEU B B 318 318 . -15.855 22.576 30.627 1.00 38.74 1 . C ? ATOM 4764 CB CB . LEU LEU LEU B B 318 318 . -15.378 21.139 30.874 1.00 36.84 1 . C ? ATOM 4765 CG CG . LEU LEU LEU B B 318 318 . -14.718 20.428 29.698 1.00 39.42 1 . C ? ATOM 4766 CD1 CD1 . LEU LEU LEU B B 318 318 . -13.216 20.689 29.648 1.00 38.61 1 . C ? ATOM 4767 CD2 CD2 . LEU LEU LEU B B 318 318 . -14.989 18.938 29.783 1.00 44.14 1 . C ? ATOM 4768 C C . LEU LEU LEU B B 318 318 . -14.678 23.514 30.327 1.00 36.83 1 . C ? ATOM 4769 O O . LEU LEU LEU B B 318 318 . -14.510 23.939 29.168 1.00 33.90 1 . O ? ATOM 4770 N N . GLY GLY GLY B B 319 319 . -13.903 23.843 31.356 1.00 35.90 1 . N ? ATOM 4771 CA CA . GLY GLY GLY B B 319 319 . -12.641 24.578 31.186 1.00 37.02 1 . C ? ATOM 4772 C C . GLY GLY GLY B B 319 319 . -12.411 25.612 32.269 1.00 37.90 1 . C ? ATOM 4773 O O . GLY GLY GLY B B 319 319 . -12.822 25.378 33.435 1.00 38.45 1 . O ? ATOM 4774 N N . SER SER SER B B 320 320 . -11.754 26.711 31.883 1.00 39.57 1 . N ? ATOM 4775 CA CA . SER SER SER B B 320 320 . -11.431 27.880 32.741 1.00 39.71 1 . C ? ATOM 4776 CB CB . SER SER SER B B 320 320 . -10.606 28.875 31.967 1.00 40.49 1 . C ? ATOM 4777 OG OG . SER SER SER B B 320 320 . -9.333 28.335 31.629 1.00 38.65 1 . O ? ATOM 4778 C C . SER SER SER B B 320 320 . -12.722 28.497 33.283 1.00 39.77 1 . C ? ATOM 4779 O O . SER SER SER B B 320 320 . -13.710 28.623 32.558 1.00 35.41 1 . O ? ATOM 4780 N N . PRO PRO PRO B B 321 321 . -12.770 28.853 34.587 1.00 42.80 1 . N ? ATOM 4781 CA CA . PRO PRO PRO B B 321 321 . -14.021 29.274 35.234 1.00 44.58 1 . C ? ATOM 4782 CB CB . PRO PRO PRO B B 321 321 . -13.606 29.547 36.688 1.00 43.69 1 . C ? ATOM 4783 CG CG . PRO PRO PRO B B 321 321 . -12.099 29.750 36.605 1.00 44.54 1 . C ? ATOM 4784 CD CD . PRO PRO PRO B B 321 321 . -11.641 28.795 35.527 1.00 43.31 1 . C ? ATOM 4785 C C . PRO PRO PRO B B 321 321 . -14.707 30.490 34.582 1.00 46.54 1 . C ? ATOM 4786 O O . PRO PRO PRO B B 321 321 . -15.904 30.406 34.349 1.00 50.13 1 . O ? ATOM 4787 N N . ASP ASP ASP B B 322 322 . -13.962 31.556 34.261 1.00 45.22 1 . N ? ATOM 4788 CA CA . ASP ASP ASP B B 322 322 . -14.545 32.814 33.719 1.00 43.20 1 . C ? ATOM 4789 CB CB . ASP ASP ASP B B 322 322 . -13.531 33.944 33.626 1.00 41.66 1 . C ? ATOM 4790 CG CG . ASP ASP ASP B B 322 322 . -13.028 34.412 34.974 1.00 45.74 1 . C ? ATOM 4791 OD1 OD1 . ASP ASP ASP B B 322 322 . -12.191 35.325 34.975 1.00 47.45 1 . O ? ATOM 4792 OD2 OD2 . ASP ASP ASP B B 322 322 . -13.450 33.838 36.007 1.00 47.24 1 . O ? ATOM 4793 C C . ASP ASP ASP B B 322 322 . -15.129 32.572 32.332 1.00 45.54 1 . C ? ATOM 4794 O O . ASP ASP ASP B B 322 322 . -16.011 33.360 31.932 1.00 53.40 1 . O ? ATOM 4795 N N . ASP ASP ASP B B 323 323 . -14.654 31.542 31.630 1.00 44.32 1 . N ? ATOM 4796 CA CA . ASP ASP ASP B B 323 323 . -15.108 31.210 30.255 1.00 45.34 1 . C ? ATOM 4797 CB CB . ASP ASP ASP B B 323 323 . -14.032 30.443 29.497 1.00 46.71 1 . C ? ATOM 4798 CG CG . ASP ASP ASP B B 323 323 . -12.908 31.335 29.027 1.00 50.26 1 . C ? ATOM 4799 OD1 OD1 . ASP ASP ASP B B 323 323 . -11.749 31.003 29.339 1.00 48.64 1 . O ? ATOM 4800 OD2 OD2 . ASP ASP ASP B B 323 323 . -13.212 32.355 28.357 1.00 59.19 1 . O ? ATOM 4801 C C . ASP ASP ASP B B 323 323 . -16.417 30.417 30.310 1.00 44.50 1 . C ? ATOM 4802 O O . ASP ASP ASP B B 323 323 . -17.305 30.664 29.470 1.00 46.55 1 . O ? ATOM 4803 N N . VAL VAL VAL B B 324 324 . -16.543 29.493 31.252 1.00 43.43 1 . N ? ATOM 4804 CA CA . VAL VAL VAL B B 324 324 . -17.769 28.654 31.364 1.00 47.69 1 . C ? ATOM 4805 CB CB . VAL VAL VAL B B 324 324 . -17.551 27.404 32.236 1.00 47.72 1 . C ? ATOM 4806 CG1 CG1 . VAL VAL VAL B B 324 324 . -18.771 26.497 32.242 1.00 46.19 1 . C ? ATOM 4807 CG2 CG2 . VAL VAL VAL B B 324 324 . -16.321 26.624 31.796 1.00 47.72 1 . C ? ATOM 4808 C C . VAL VAL VAL B B 324 324 . -18.880 29.545 31.918 1.00 51.70 1 . C ? ATOM 4809 O O . VAL VAL VAL B B 324 324 . -20.039 29.337 31.523 1.00 57.88 1 . O ? ATOM 4810 N N . LEU LEU LEU B B 325 325 . -18.517 30.509 32.774 1.00 53.59 1 . N ? ATOM 4811 CA CA . LEU LEU LEU B B 325 325 . -19.457 31.491 33.389 1.00 51.22 1 . C ? ATOM 4812 CB CB . LEU LEU LEU B B 325 325 . -18.739 32.290 34.480 1.00 47.53 1 . C ? ATOM 4813 CG CG . LEU LEU LEU B B 325 325 . -18.685 31.593 35.844 1.00 46.23 1 . C ? ATOM 4814 CD1 CD1 . LEU LEU LEU B B 325 325 . -17.856 32.399 36.832 1.00 41.90 1 . C ? ATOM 4815 CD2 CD2 . LEU LEU LEU B B 325 325 . -20.087 31.342 36.400 1.00 46.31 1 . C ? ATOM 4816 C C . LEU LEU LEU B B 325 325 . -20.021 32.414 32.310 1.00 50.48 1 . C ? ATOM 4817 O O . LEU LEU LEU B B 325 325 . -21.243 32.640 32.313 1.00 55.58 1 . O ? ATOM 4818 N N . GLU GLU GLU B B 326 326 . -19.160 32.889 31.412 1.00 51.07 1 . N ? ATOM 4819 CA CA . GLU GLU GLU B B 326 326 . -19.557 33.717 30.246 1.00 53.36 1 . C ? ATOM 4820 CB CB . GLU GLU GLU B B 326 326 . -18.323 34.085 29.428 1.00 55.28 1 . C ? ATOM 4821 CG CG . GLU GLU GLU B B 326 326 . -18.520 35.263 28.503 1.00 57.54 1 . C ? ATOM 4822 CD CD . GLU GLU GLU B B 326 326 . -17.275 35.551 27.679 1.00 60.11 1 . C ? ATOM 4823 OE1 OE1 . GLU GLU GLU B B 326 326 . -17.397 36.202 26.626 1.00 63.78 1 . O ? ATOM 4824 OE2 OE2 . GLU GLU GLU B B 326 326 . -16.176 35.108 28.089 1.00 62.09 1 . O ? ATOM 4825 C C . GLU GLU GLU B B 326 326 . -20.587 32.946 29.420 1.00 53.75 1 . C ? ATOM 4826 O O . GLU GLU GLU B B 326 326 . -21.631 33.552 29.121 1.00 60.45 1 . O ? ATOM 4827 N N . PHE PHE PHE B B 327 327 . -20.312 31.675 29.089 1.00 51.72 1 . N ? ATOM 4828 CA CA . PHE PHE PHE B B 327 327 . -21.248 30.786 28.345 1.00 50.39 1 . C ? ATOM 4829 CB CB . PHE PHE PHE B B 327 327 . -20.692 29.369 28.146 1.00 47.55 1 . C ? ATOM 4830 CG CG . PHE PHE PHE B B 327 327 . -21.674 28.421 27.503 1.00 45.97 1 . C ? ATOM 4831 CD1 CD1 . PHE PHE PHE B B 327 327 . -21.893 28.449 26.135 1.00 46.12 1 . C ? ATOM 4832 CE1 CE1 . PHE PHE PHE B B 327 327 . -22.822 27.606 25.553 1.00 50.77 1 . C ? ATOM 4833 CZ CZ . PHE PHE PHE B B 327 327 . -23.542 26.726 26.332 1.00 52.41 1 . C ? ATOM 4834 CD2 CD2 . PHE PHE PHE B B 327 327 . -22.417 27.542 28.275 1.00 45.60 1 . C ? ATOM 4835 CE2 CE2 . PHE PHE PHE B B 327 327 . -23.349 26.697 27.692 1.00 47.44 1 . C ? ATOM 4836 C C . PHE PHE PHE B B 327 327 . -22.585 30.746 29.092 1.00 50.80 1 . C ? ATOM 4837 O O . PHE PHE PHE B B 327 327 . -23.644 30.900 28.452 1.00 52.96 1 . O ? ATOM 4838 N N . LEU LEU LEU B B 328 328 . -22.540 30.551 30.409 1.00 51.00 1 . N ? ATOM 4839 CA CA . LEU LEU LEU B B 328 328 . -23.766 30.364 31.227 1.00 50.71 1 . C ? ATOM 4840 CB CB . LEU LEU LEU B B 328 328 . -23.384 29.898 32.634 1.00 47.28 1 . C ? ATOM 4841 CG CG . LEU LEU LEU B B 328 328 . -23.129 28.388 32.754 1.00 47.51 1 . C ? ATOM 4842 CD1 CD1 . LEU LEU LEU B B 328 328 . -22.747 27.999 34.180 1.00 44.98 1 . C ? ATOM 4843 CD2 CD2 . LEU LEU LEU B B 328 328 . -24.333 27.575 32.281 1.00 44.00 1 . C ? ATOM 4844 C C . LEU LEU LEU B B 328 328 . -24.586 31.660 31.225 1.00 54.68 1 . C ? ATOM 4845 O O . LEU LEU LEU B B 328 328 . -25.833 31.572 31.185 1.00 57.24 1 . O ? ATOM 4846 N N . LYS LYS LYS B B 329 329 . -23.927 32.816 31.190 1.00 55.56 1 . N ? ATOM 4847 CA CA . LYS LYS LYS B B 329 329 . -24.633 34.119 31.091 1.00 60.03 1 . C ? ATOM 4848 CB CB . LYS LYS LYS B B 329 329 . -23.659 35.291 31.216 1.00 61.30 1 . C ? ATOM 4849 CG CG . LYS LYS LYS B B 329 329 . -23.477 35.796 32.640 1.00 62.88 1 . C ? ATOM 4850 CD CD . LYS LYS LYS B B 329 329 . -22.041 36.094 32.997 1.00 66.76 1 . C ? ATOM 4851 CE CE . LYS LYS LYS B B 329 329 . -21.850 36.505 34.444 1.00 68.84 1 . C ? ATOM 4852 NZ NZ . LYS LYS LYS B B 329 329 . -21.145 35.461 35.227 1.00 70.34 1 . N ? ATOM 4853 C C . LYS LYS LYS B B 329 329 . -25.417 34.166 29.778 1.00 60.71 1 . C ? ATOM 4854 O O . LYS LYS LYS B B 329 329 . -26.570 34.633 29.810 1.00 70.02 1 . O ? ATOM 4855 N N . VAL VAL VAL B B 330 330 . -24.826 33.680 28.685 1.00 54.86 1 . N ? ATOM 4856 CA CA . VAL VAL VAL B B 330 330 . -25.453 33.669 27.327 1.00 57.26 1 . C ? ATOM 4857 CB CB . VAL VAL VAL B B 330 330 . -24.404 33.445 26.214 1.00 59.97 1 . C ? ATOM 4858 CG1 CG1 . VAL VAL VAL B B 330 330 . -25.018 33.308 24.826 1.00 58.23 1 . C ? ATOM 4859 CG2 CG2 . VAL VAL VAL B B 330 330 . -23.343 34.538 26.211 1.00 59.88 1 . C ? ATOM 4860 C C . VAL VAL VAL B B 330 330 . -26.550 32.596 27.295 1.00 54.98 1 . C ? ATOM 4861 O O . VAL VAL VAL B B 330 330 . -27.550 32.794 26.602 1.00 58.79 1 . O ? ATOM 4862 N N . TYR TYR TYR B B 331 331 . -26.364 31.490 28.006 1.00 56.52 1 . N ? ATOM 4863 CA CA . TYR TYR TYR B B 331 331 . -27.378 30.413 28.123 1.00 59.50 1 . C ? ATOM 4864 CB CB . TYR TYR TYR B B 331 331 . -26.795 29.202 28.849 1.00 56.84 1 . C ? ATOM 4865 CG CG . TYR TYR TYR B B 331 331 . -27.703 28.004 28.908 1.00 53.49 1 . C ? ATOM 4866 CD1 CD1 . TYR TYR TYR B B 331 331 . -28.589 27.836 29.957 1.00 52.30 1 . C ? ATOM 4867 CE1 CE1 . TYR TYR TYR B B 331 331 . -29.421 26.732 30.030 1.00 54.07 1 . C ? ATOM 4868 CZ CZ . TYR TYR TYR B B 331 331 . -29.377 25.769 29.039 1.00 54.24 1 . C ? ATOM 4869 OH OH . TYR TYR TYR B B 331 331 . -30.207 24.688 29.144 1.00 50.00 1 . O ? ATOM 4870 CE2 CE2 . TYR TYR TYR B B 331 331 . -28.498 25.921 27.977 1.00 55.49 1 . C ? ATOM 4871 CD2 CD2 . TYR TYR TYR B B 331 331 . -27.669 27.033 27.922 1.00 53.03 1 . C ? ATOM 4872 C C . TYR TYR TYR B B 331 331 . -28.604 30.937 28.873 1.00 60.94 1 . C ? ATOM 4873 O O . TYR TYR TYR B B 331 331 . -29.728 30.568 28.491 1.00 60.78 1 . O ? ATOM 4874 N N . GLU GLU GLU B B 332 332 . -28.377 31.741 29.916 1.00 66.34 1 . N ? ATOM 4875 CA CA . GLU GLU GLU B B 332 332 . -29.448 32.320 30.775 1.00 73.64 1 . C ? ATOM 4876 CB CB . GLU GLU GLU B B 332 332 . -28.833 32.903 32.054 1.00 77.94 1 . C ? ATOM 4877 CG CG . GLU GLU GLU B B 332 332 . -29.207 34.341 32.367 1.00 87.04 1 . C ? ATOM 4878 CD CD . GLU GLU GLU B B 332 332 . -28.176 35.064 33.222 1.00 98.22 1 . C ? ATOM 4879 OE1 OE1 . GLU GLU GLU B B 332 332 . -27.551 34.402 34.082 1.00 101.95 1 . O ? ATOM 4880 OE2 OE2 . GLU GLU GLU B B 332 332 . -27.992 36.287 33.024 1.00 103.38 1 . O ? ATOM 4881 C C . GLU GLU GLU B B 332 332 . -30.269 33.290 29.914 1.00 75.15 1 . C ? ATOM 4882 O O . GLU GLU GLU B B 332 332 . -31.510 33.152 29.899 1.00 80.60 1 . O ? ATOM 4883 N N . LYS LYS LYS B B 333 333 . -29.600 34.171 29.163 1.00 70.61 1 . N ? ATOM 4884 CA CA . LYS LYS LYS B B 333 333 . -30.251 35.144 28.247 1.00 68.97 1 . C ? ATOM 4885 CB CB . LYS LYS LYS B B 333 333 . -29.188 35.942 27.478 1.00 72.27 1 . C ? ATOM 4886 CG CG . LYS LYS LYS B B 333 333 . -29.713 37.080 26.611 1.00 76.41 1 . C ? ATOM 4887 CD CD . LYS LYS LYS B B 333 333 . -28.640 38.079 26.212 1.00 78.89 1 . C ? ATOM 4888 CE CE . LYS LYS LYS B B 333 333 . -29.007 39.512 26.542 1.00 82.23 1 . C ? ATOM 4889 NZ NZ . LYS LYS LYS B B 333 333 . -29.340 39.682 27.980 1.00 83.15 1 . N ? ATOM 4890 C C . LYS LYS LYS B B 333 333 . -31.229 34.399 27.324 1.00 63.85 1 . C ? ATOM 4891 O O . LYS LYS LYS B B 333 333 . -32.291 34.964 27.042 1.00 73.48 1 . O ? ATOM 4892 N N . HIS HIS HIS B B 334 334 . -30.918 33.169 26.904 1.00 60.43 1 . N ? ATOM 4893 CA CA . HIS HIS HIS B B 334 334 . -31.715 32.402 25.901 1.00 65.00 1 . C ? ATOM 4894 CB CB . HIS HIS HIS B B 334 334 . -30.796 31.767 24.840 1.00 60.24 1 . C ? ATOM 4895 CG CG . HIS HIS HIS B B 334 334 . -30.146 32.742 23.913 1.00 60.22 1 . C ? ATOM 4896 ND1 ND1 . HIS HIS HIS B B 334 334 . -30.503 32.842 22.582 1.00 59.50 1 . N ? ATOM 4897 CE1 CE1 . HIS HIS HIS B B 334 334 . -29.762 33.762 21.995 1.00 57.11 1 . C ? ATOM 4898 NE2 NE2 . HIS HIS HIS B B 334 334 . -28.931 34.274 22.913 1.00 57.94 1 . N ? ATOM 4899 CD2 CD2 . HIS HIS HIS B B 334 334 . -29.153 33.642 24.104 1.00 58.70 1 . C ? ATOM 4900 C C . HIS HIS HIS B B 334 334 . -32.598 31.324 26.558 1.00 72.64 1 . C ? ATOM 4901 O O . HIS HIS HIS B B 334 334 . -33.138 30.479 25.795 1.00 70.32 1 . O ? ATOM 4902 N N . SER SER SER B B 335 335 . -32.765 31.326 27.891 1.00 78.74 1 . N ? ATOM 4903 CA CA . SER SER SER B B 335 335 . -33.483 30.244 28.629 1.00 82.85 1 . C ? ATOM 4904 CB CB . SER SER SER B B 335 335 . -32.759 29.847 29.895 1.00 83.09 1 . C ? ATOM 4905 OG OG . SER SER SER B B 335 335 . -32.541 30.971 30.733 1.00 88.98 1 . O ? ATOM 4906 C C . SER SER SER B B 335 335 . -34.940 30.642 28.904 1.00 82.05 1 . C ? ATOM 4907 O O . SER SER SER B B 335 335 . -35.266 31.401 29.817 1.00 83.53 1 . O ? HETATM 4908 N01 N01 . LIG LIG LIG B . 401 401 . -5.852 4.897 48.638 1.00 47.36 1 . N ? HETATM 4909 C01 C01 . LIG LIG LIG B . 401 401 . -6.928 8.853 48.475 1.00 47.60 1 . C ? HETATM 4910 C02 C02 . LIG LIG LIG B . 401 401 . -5.872 8.442 47.642 1.00 46.09 1 . C ? HETATM 4911 C03 C03 . LIG LIG LIG B . 401 401 . -5.453 7.124 47.631 1.00 44.17 1 . C ? HETATM 4912 C04 C04 . LIG LIG LIG B . 401 401 . -6.088 6.199 48.475 1.00 45.78 1 . C ? HETATM 4913 C05 C05 . LIG LIG LIG B . 401 401 . -7.126 6.582 49.312 1.00 46.50 1 . C ? HETATM 4914 C06 C06 . LIG LIG LIG B . 401 401 . -7.548 7.922 49.309 1.00 45.19 1 . C ? HETATM 4915 C07 C07 . LIG LIG LIG B . 401 401 . -6.679 4.395 49.514 1.00 51.42 1 . C ? HETATM 4916 C08 C08 . LIG LIG LIG B . 401 401 . -7.532 5.403 49.987 1.00 51.51 1 . C ? HETATM 4917 C09 C09 . LIG LIG LIG B . 401 401 . -7.390 10.326 48.493 1.00 47.12 1 . C ? HETATM 4918 C10 C10 . LIG LIG LIG B . 401 401 . -6.301 11.388 48.230 1.00 46.46 1 . C ? HETATM 4919 C11 C11 . LIG LIG LIG B . 401 401 . -8.638 5.213 51.044 1.00 55.91 1 . C ? HETATM 4920 C12 C12 . LIG LIG LIG B . 401 401 . -9.875 6.117 50.960 1.00 58.40 1 . C ? HETATM 4921 C13 C13 . LIG LIG LIG B . 401 401 . -11.100 5.423 50.402 1.00 60.88 1 . C ? HETATM 4922 C14 C14 . LIG LIG LIG B . 401 401 . -6.646 2.918 49.859 1.00 54.82 1 . C ? HETATM 4923 O01 O01 . LIG LIG LIG B . 401 401 . -11.654 5.845 49.348 1.00 62.38 1 . O ? HETATM 4924 O02 O02 . LIG LIG LIG B . 401 401 . -11.552 4.433 51.020 1.00 62.42 1 . O ? HETATM 4925 O03 O03 . LIG LIG LIG B . 401 401 . -7.711 2.262 50.078 1.00 57.25 1 . O ? HETATM 4926 O04 O04 . LIG LIG LIG B . 401 401 . -5.521 2.343 49.850 1.00 61.63 1 . O ? HETATM 4927 CL01 CL01 . LIG LIG LIG B . 401 401 . -4.134 6.597 46.535 1.00 38.21 1 . CL ? HETATM 4928 P1 P1 . FBP FBP FBP B . 402 402 . -15.034 7.764 20.050 1.00 46.93 1 . P ? HETATM 4929 P2 P2 . FBP FBP FBP B . 402 402 . -17.393 14.642 16.712 1.00 36.69 1 . P ? HETATM 4930 O1P O1P . FBP FBP FBP B . 402 402 . -15.995 6.789 19.389 1.00 46.01 1 . O ? HETATM 4931 O2P O2P . FBP FBP FBP B . 402 402 . -14.540 7.292 21.400 1.00 49.78 1 . O ? HETATM 4932 O3P O3P . FBP FBP FBP B . 402 402 . -13.873 8.087 19.126 1.00 37.88 1 . O ? HETATM 4933 O4P O4P . FBP FBP FBP B . 402 402 . -16.513 13.997 15.661 1.00 34.38 1 . O ? HETATM 4934 O5P O5P . FBP FBP FBP B . 402 402 . -18.877 14.412 16.452 1.00 33.73 1 . O ? HETATM 4935 O6P O6P . FBP FBP FBP B . 402 402 . -16.979 16.090 16.885 1.00 33.03 1 . O ? HETATM 4936 C1 C1 . FBP FBP FBP B . 402 402 . -15.664 10.078 21.302 1.00 39.66 1 . C ? HETATM 4937 O1 O1 . FBP FBP FBP B . 402 402 . -16.007 9.062 20.394 1.00 45.52 1 . O ? HETATM 4938 C2 C2 . FBP FBP FBP B . 402 402 . -15.212 11.251 20.493 1.00 38.07 1 . C ? HETATM 4939 O2 O2 . FBP FBP FBP B . 402 402 . -14.266 10.814 19.578 1.00 38.02 1 . O ? HETATM 4940 C3 C3 . FBP FBP FBP B . 402 402 . -14.582 12.402 21.514 1.00 38.04 1 . C ? HETATM 4941 O3 O3 . FBP FBP FBP B . 402 402 . -13.195 11.987 21.784 1.00 37.16 1 . O ? HETATM 4942 C4 C4 . FBP FBP FBP B . 402 402 . -14.698 13.529 20.903 1.00 38.15 1 . C ? HETATM 4943 O4 O4 . FBP FBP FBP B . 402 402 . -15.011 14.727 21.794 1.00 36.76 1 . O ? HETATM 4944 C5 C5 . FBP FBP FBP B . 402 402 . -15.951 13.328 19.953 1.00 37.91 1 . C ? HETATM 4945 O5 O5 . FBP FBP FBP B . 402 402 . -16.219 11.817 19.914 1.00 37.26 1 . O ? HETATM 4946 C6 C6 . FBP FBP FBP B . 402 402 . -15.753 13.825 18.686 1.00 37.75 1 . C ? HETATM 4947 O6 O6 . FBP FBP FBP B . 402 402 . -17.061 13.844 18.113 1.00 37.65 1 . O ? ATOM 4948 N N . THR THR THR C C 8 8 . 33.152 12.822 18.091 1.00 88.68 1 . N ? ATOM 4949 CA CA . THR THR THR C C 8 8 . 33.223 12.329 16.677 1.00 92.65 1 . C ? ATOM 4950 CB CB . THR THR THR C C 8 8 . 33.921 10.958 16.595 1.00 97.48 1 . C ? ATOM 4951 OG1 OG1 . THR THR THR C C 8 8 . 34.329 10.715 15.246 1.00 97.79 1 . O ? ATOM 4952 CG2 CG2 . THR THR THR C C 8 8 . 33.067 9.789 17.041 1.00 97.57 1 . C ? ATOM 4953 C C . THR THR THR C C 8 8 . 31.804 12.356 16.096 1.00 89.19 1 . C ? ATOM 4954 O O . THR THR THR C C 8 8 . 30.868 12.662 16.871 1.00 84.71 1 . O ? ATOM 4955 N N . ASP ASP ASP C C 9 9 . 31.657 12.098 14.788 1.00 86.91 1 . N ? ATOM 4956 CA CA . ASP ASP ASP C C 9 9 . 30.323 11.929 14.140 1.00 86.12 1 . C ? ATOM 4957 CB CB . ASP ASP ASP C C 9 9 . 30.236 12.347 12.664 1.00 86.93 1 . C ? ATOM 4958 CG CG . ASP ASP ASP C C 9 9 . 31.469 12.968 12.034 1.00 90.20 1 . C ? ATOM 4959 OD1 OD1 . ASP ASP ASP C C 9 9 . 32.098 13.825 12.694 1.00 94.76 1 . O ? ATOM 4960 OD2 OD2 . ASP ASP ASP C C 9 9 . 31.767 12.606 10.866 1.00 81.94 1 . O ? ATOM 4961 C C . ASP ASP ASP C C 9 9 . 29.931 10.455 14.276 1.00 75.53 1 . C ? ATOM 4962 O O . ASP ASP ASP C C 9 9 . 30.825 9.582 14.134 1.00 66.01 1 . O ? ATOM 4963 N N . VAL VAL VAL C C 10 10 . 28.647 10.203 14.539 1.00 66.45 1 . N ? ATOM 4964 CA CA . VAL VAL VAL C C 10 10 . 28.137 8.849 14.900 1.00 60.17 1 . C ? ATOM 4965 CB CB . VAL VAL VAL C C 10 10 . 26.721 8.895 15.500 1.00 68.39 1 . C ? ATOM 4966 CG1 CG1 . VAL VAL VAL C C 10 10 . 25.712 9.578 14.581 1.00 69.42 1 . C ? ATOM 4967 CG2 CG2 . VAL VAL VAL C C 10 10 . 26.246 7.504 15.904 1.00 74.79 1 . C ? ATOM 4968 C C . VAL VAL VAL C C 10 10 . 28.216 7.950 13.665 1.00 53.09 1 . C ? ATOM 4969 O O . VAL VAL VAL C C 10 10 . 27.614 8.275 12.633 1.00 48.72 1 . O ? ATOM 4970 N N . ASN ASN ASN C C 11 11 . 28.974 6.862 13.775 1.00 50.52 1 . N ? ATOM 4971 CA CA . ASN ASN ASN C C 11 11 . 29.067 5.841 12.710 1.00 44.78 1 . C ? ATOM 4972 CB CB . ASN ASN ASN C C 11 11 . 30.502 5.426 12.400 1.00 45.66 1 . C ? ATOM 4973 CG CG . ASN ASN ASN C C 11 11 . 30.766 5.438 10.909 1.00 48.38 1 . C ? ATOM 4974 OD1 OD1 . ASN ASN ASN C C 11 11 . 30.223 4.625 10.162 1.00 46.11 1 . O ? ATOM 4975 ND2 ND2 . ASN ASN ASN C C 11 11 . 31.588 6.373 10.458 1.00 55.46 1 . N ? ATOM 4976 C C . ASN ASN ASN C C 11 11 . 28.181 4.678 13.142 1.00 41.58 1 . C ? ATOM 4977 O O . ASN ASN ASN C C 11 11 . 28.460 4.030 14.175 1.00 42.46 1 . O ? ATOM 4978 N N . THR THR THR C C 12 12 . 27.132 4.464 12.367 1.00 38.03 1 . N ? ATOM 4979 CA CA . THR THR THR C C 12 12 . 26.143 3.383 12.545 1.00 35.98 1 . C ? ATOM 4980 CB CB . THR THR THR C C 12 12 . 24.729 3.922 12.306 1.00 34.53 1 . C ? ATOM 4981 OG1 OG1 . THR THR THR C C 12 12 . 24.578 4.310 10.940 1.00 34.15 1 . O ? ATOM 4982 CG2 CG2 . THR THR THR C C 12 12 . 24.411 5.129 13.156 1.00 34.89 1 . C ? ATOM 4983 C C . THR THR THR C C 12 12 . 26.487 2.259 11.572 1.00 37.23 1 . C ? ATOM 4984 O O . THR THR THR C C 12 12 . 27.308 2.507 10.643 1.00 41.51 1 . O ? ATOM 4985 N N . LEU LEU LEU C C 13 13 . 25.868 1.093 11.750 1.00 33.68 1 . N ? ATOM 4986 CA CA . LEU LEU LEU C C 13 13 . 26.039 -0.013 10.794 1.00 35.12 1 . C ? ATOM 4987 CB CB . LEU LEU LEU C C 13 13 . 25.282 -1.257 11.244 1.00 36.25 1 . C ? ATOM 4988 CG CG . LEU LEU LEU C C 13 13 . 25.514 -2.446 10.321 1.00 38.56 1 . C ? ATOM 4989 CD1 CD1 . LEU LEU LEU C C 13 13 . 26.165 -3.583 11.078 1.00 39.10 1 . C ? ATOM 4990 CD2 CD2 . LEU LEU LEU C C 13 13 . 24.214 -2.870 9.645 1.00 42.17 1 . C ? ATOM 4991 C C . LEU LEU LEU C C 13 13 . 25.554 0.454 9.426 1.00 34.93 1 . C ? ATOM 4992 O O . LEU LEU LEU C C 13 13 . 26.256 0.199 8.475 1.00 38.86 1 . O ? ATOM 4993 N N . THR THR THR C C 14 14 . 24.414 1.135 9.335 1.00 35.94 1 . N ? ATOM 4994 CA CA . THR THR THR C C 14 14 . 23.823 1.500 8.018 1.00 38.74 1 . C ? ATOM 4995 CB CB . THR THR THR C C 14 14 . 22.404 2.055 8.175 1.00 36.40 1 . C ? ATOM 4996 OG1 OG1 . THR THR THR C C 14 14 . 21.702 1.154 9.032 1.00 35.17 1 . O ? ATOM 4997 CG2 CG2 . THR THR THR C C 14 14 . 21.672 2.147 6.857 1.00 34.47 1 . C ? ATOM 4998 C C . THR THR THR C C 14 14 . 24.777 2.425 7.245 1.00 40.83 1 . C ? ATOM 4999 O O . THR THR THR C C 14 14 . 24.996 2.177 6.055 1.00 40.86 1 . O ? ATOM 5000 N N . ARG ARG ARG C C 15 15 . 25.344 3.435 7.900 1.00 45.41 1 . N ? ATOM 5001 CA CA . ARG ARG ARG C C 15 15 . 26.287 4.385 7.260 1.00 47.90 1 . C ? ATOM 5002 CB CB . ARG ARG ARG C C 15 15 . 26.639 5.526 8.221 1.00 50.36 1 . C ? ATOM 5003 CG CG . ARG ARG ARG C C 15 15 . 27.158 6.777 7.522 1.00 53.35 1 . C ? ATOM 5004 CD CD . ARG ARG ARG C C 15 15 . 27.447 7.914 8.485 1.00 62.17 1 . C ? ATOM 5005 NE NE . ARG ARG ARG C C 15 15 . 28.878 8.222 8.602 1.00 71.43 1 . N ? ATOM 5006 CZ CZ . ARG ARG ARG C C 15 15 . 29.421 9.057 9.497 1.00 70.84 1 . C ? ATOM 5007 NH1 NH1 . ARG ARG ARG C C 15 15 . 28.658 9.707 10.363 1.00 68.42 1 . N ? ATOM 5008 NH2 NH2 . ARG ARG ARG C C 15 15 . 30.732 9.235 9.523 1.00 72.19 1 . N ? ATOM 5009 C C . ARG ARG ARG C C 15 15 . 27.531 3.617 6.792 1.00 45.31 1 . C ? ATOM 5010 O O . ARG ARG ARG C C 15 15 . 28.047 3.974 5.709 1.00 45.00 1 . O ? ATOM 5011 N N . PHE PHE PHE C C 16 16 . 27.985 2.626 7.577 1.00 39.76 1 . N ? ATOM 5012 CA CA . PHE PHE PHE C C 16 16 . 29.235 1.847 7.357 1.00 37.09 1 . C ? ATOM 5013 CB CB . PHE PHE PHE C C 16 16 . 29.554 0.976 8.571 1.00 37.34 1 . C ? ATOM 5014 CG CG . PHE PHE PHE C C 16 16 . 30.807 0.141 8.459 1.00 39.48 1 . C ? ATOM 5015 CD1 CD1 . PHE PHE PHE C C 16 16 . 30.735 -1.197 8.109 1.00 39.71 1 . C ? ATOM 5016 CE1 CE1 . PHE PHE PHE C C 16 16 . 31.885 -1.962 8.007 1.00 41.08 1 . C ? ATOM 5017 CZ CZ . PHE PHE PHE C C 16 16 . 33.112 -1.404 8.277 1.00 40.06 1 . C ? ATOM 5018 CD2 CD2 . PHE PHE PHE C C 16 16 . 32.054 0.690 8.723 1.00 39.07 1 . C ? ATOM 5019 CE2 CE2 . PHE PHE PHE C C 16 16 . 33.199 -0.081 8.635 1.00 39.80 1 . C ? ATOM 5020 C C . PHE PHE PHE C C 16 16 . 29.112 0.950 6.128 1.00 36.15 1 . C ? ATOM 5021 O O . PHE PHE PHE C C 16 16 . 30.020 0.949 5.282 1.00 39.78 1 . O ? ATOM 5022 N N . VAL VAL VAL C C 17 17 . 28.029 0.187 6.058 1.00 36.81 1 . N ? ATOM 5023 CA CA . VAL VAL VAL C C 17 17 . 27.790 -0.812 4.982 1.00 39.20 1 . C ? ATOM 5024 CB CB . VAL VAL VAL C C 17 17 . 26.653 -1.781 5.345 1.00 40.52 1 . C ? ATOM 5025 CG1 CG1 . VAL VAL VAL C C 17 17 . 26.602 -2.953 4.386 1.00 48.46 1 . C ? ATOM 5026 CG2 CG2 . VAL VAL VAL C C 17 17 . 26.827 -2.328 6.740 1.00 41.14 1 . C ? ATOM 5027 C C . VAL VAL VAL C C 17 17 . 27.540 -0.057 3.673 1.00 41.38 1 . C ? ATOM 5028 O O . VAL VAL VAL C C 17 17 . 27.988 -0.547 2.626 1.00 47.13 1 . O ? ATOM 5029 N N . MET MET MET C C 18 18 . 26.913 1.118 3.735 1.00 43.26 1 . N ? ATOM 5030 CA CA . MET MET MET C C 18 18 . 26.718 2.021 2.567 1.00 44.57 1 . C ? ATOM 5031 CB CB . MET MET MET C C 18 18 . 25.787 3.178 2.918 1.00 48.21 1 . C ? ATOM 5032 CG CG . MET MET MET C C 18 18 . 25.041 3.724 1.724 1.00 55.29 1 . C ? ATOM 5033 SD SD . MET MET MET C C 18 18 . 23.334 3.156 1.758 1.00 64.18 1 . S ? ATOM 5034 CE CE . MET MET MET C C 18 18 . 22.805 3.824 3.341 1.00 56.35 1 . C ? ATOM 5035 C C . MET MET MET C C 18 18 . 28.051 2.621 2.094 1.00 44.19 1 . C ? ATOM 5036 O O . MET MET MET C C 18 18 . 28.222 2.774 0.862 1.00 49.01 1 . O ? ATOM 5037 N N . GLU GLU GLU C C 19 19 . 28.920 3.025 3.025 1.00 40.96 1 . N ? ATOM 5038 CA CA . GLU GLU GLU C C 19 19 . 30.194 3.706 2.702 1.00 42.20 1 . C ? ATOM 5039 CB CB . GLU GLU GLU C C 19 19 . 30.785 4.368 3.951 1.00 48.36 1 . C ? ATOM 5040 CG CG . GLU GLU GLU C C 19 19 . 32.010 5.239 3.678 1.00 57.18 1 . C ? ATOM 5041 CD CD . GLU GLU GLU C C 19 19 . 31.797 6.441 2.758 1.00 62.74 1 . C ? ATOM 5042 OE1 OE1 . GLU GLU GLU C C 19 19 . 30.739 7.104 2.890 1.00 65.61 1 . O ? ATOM 5043 OE2 OE2 . GLU GLU GLU C C 19 19 . 32.691 6.712 1.904 1.00 58.45 1 . O ? ATOM 5044 C C . GLU GLU GLU C C 19 19 . 31.123 2.667 2.075 1.00 40.22 1 . C ? ATOM 5045 O O . GLU GLU GLU C C 19 19 . 31.808 2.990 1.099 1.00 38.92 1 . O ? ATOM 5046 N N . GLU GLU GLU C C 20 20 . 31.128 1.446 2.603 1.00 41.63 1 . N ? ATOM 5047 CA CA . GLU GLU GLU C C 20 20 . 32.044 0.383 2.119 1.00 42.37 1 . C ? ATOM 5048 CB CB . GLU GLU GLU C C 20 20 . 32.089 -0.762 3.123 1.00 40.99 1 . C ? ATOM 5049 CG CG . GLU GLU GLU C C 20 20 . 32.803 -0.383 4.408 1.00 44.22 1 . C ? ATOM 5050 CD CD . GLU GLU GLU C C 20 20 . 34.290 -0.071 4.266 1.00 46.00 1 . C ? ATOM 5051 OE1 OE1 . GLU GLU GLU C C 20 20 . 34.768 0.911 4.886 1.00 43.97 1 . O ? ATOM 5052 OE2 OE2 . GLU GLU GLU C C 20 20 . 34.976 -0.812 3.544 1.00 46.10 1 . O ? ATOM 5053 C C . GLU GLU GLU C C 20 20 . 31.634 -0.035 0.698 1.00 43.25 1 . C ? ATOM 5054 O O . GLU GLU GLU C C 20 20 . 32.531 -0.152 -0.150 1.00 42.78 1 . O ? ATOM 5055 N N . GLY GLY GLY C C 21 21 . 30.332 -0.204 0.441 1.00 43.25 1 . N ? ATOM 5056 CA CA . GLY GLY GLY C C 21 21 . 29.791 -0.529 -0.894 1.00 44.48 1 . C ? ATOM 5057 C C . GLY GLY GLY C C 21 21 . 29.990 0.604 -1.887 1.00 44.63 1 . C ? ATOM 5058 O O . GLY GLY GLY C C 21 21 . 30.230 0.311 -3.077 1.00 48.17 1 . O ? ATOM 5059 N N . ARG ARG ARG C C 22 22 . 29.909 1.855 -1.429 1.00 46.02 1 . N ? ATOM 5060 CA CA . ARG ARG ARG C C 22 22 . 30.070 3.042 -2.309 1.00 48.55 1 . C ? ATOM 5061 CB CB . ARG ARG ARG C C 22 22 . 29.456 4.295 -1.672 1.00 52.34 1 . C ? ATOM 5062 CG CG . ARG ARG ARG C C 22 22 . 30.419 5.197 -0.907 1.00 61.96 1 . C ? ATOM 5063 CD CD . ARG ARG ARG C C 22 22 . 30.350 6.665 -1.333 1.00 68.62 1 . C ? ATOM 5064 NE NE . ARG ARG ARG C C 22 22 . 31.324 6.983 -2.376 1.00 74.56 1 . N ? ATOM 5065 CZ CZ . ARG ARG ARG C C 22 22 . 32.580 7.373 -2.161 1.00 78.93 1 . C ? ATOM 5066 NH1 NH1 . ARG ARG ARG C C 22 22 . 33.037 7.519 -0.927 1.00 83.18 1 . N ? ATOM 5067 NH2 NH2 . ARG ARG ARG C C 22 22 . 33.381 7.612 -3.186 1.00 78.85 1 . N ? ATOM 5068 C C . ARG ARG ARG C C 22 22 . 31.553 3.169 -2.697 1.00 46.71 1 . C ? ATOM 5069 O O . ARG ARG ARG C C 22 22 . 31.807 3.432 -3.890 1.00 43.82 1 . O ? ATOM 5070 N N . LYS LYS LYS C C 23 23 . 32.482 2.910 -1.766 1.00 43.75 1 . N ? ATOM 5071 CA CA . LYS LYS LYS C C 23 23 . 33.941 2.967 -2.035 1.00 43.16 1 . C ? ATOM 5072 CB CB . LYS LYS LYS C C 23 23 . 34.749 3.003 -0.740 1.00 45.47 1 . C ? ATOM 5073 CG CG . LYS LYS LYS C C 23 23 . 34.704 4.337 -0.012 1.00 50.63 1 . C ? ATOM 5074 CD CD . LYS LYS LYS C C 23 23 . 35.500 4.355 1.283 1.00 53.68 1 . C ? ATOM 5075 CE CE . LYS LYS LYS C C 23 23 . 35.307 3.107 2.120 1.00 54.63 1 . C ? ATOM 5076 NZ NZ . LYS LYS LYS C C 23 23 . 35.694 3.324 3.532 1.00 53.01 1 . N ? ATOM 5077 C C . LYS LYS LYS C C 23 23 . 34.343 1.780 -2.906 1.00 41.36 1 . C ? ATOM 5078 O O . LYS LYS LYS C C 23 23 . 35.253 1.952 -3.717 1.00 46.78 1 . O ? ATOM 5079 N N . ALA ALA ALA C C 24 24 . 33.667 0.640 -2.773 1.00 39.16 1 . N ? ATOM 5080 CA CA . ALA ALA ALA C C 24 24 . 33.906 -0.567 -3.599 1.00 37.72 1 . C ? ATOM 5081 CB CB . ALA ALA ALA C C 24 24 . 33.559 -1.817 -2.827 1.00 37.36 1 . C ? ATOM 5082 C C . ALA ALA ALA C C 24 24 . 33.093 -0.466 -4.888 1.00 36.62 1 . C ? ATOM 5083 O O . ALA ALA ALA C C 24 24 . 33.190 -1.392 -5.705 1.00 38.73 1 . O ? ATOM 5084 N N . ARG ARG ARG C C 25 25 . 32.312 0.610 -5.046 1.00 38.00 1 . N ? ATOM 5085 CA CA . ARG ARG ARG C C 25 25 . 31.520 0.893 -6.273 1.00 38.60 1 . C ? ATOM 5086 CB CB . ARG ARG ARG C C 25 25 . 32.438 1.380 -7.402 1.00 39.17 1 . C ? ATOM 5087 CG CG . ARG ARG ARG C C 25 25 . 33.288 2.584 -7.019 1.00 40.98 1 . C ? ATOM 5088 CD CD . ARG ARG ARG C C 25 25 . 34.259 3.031 -8.087 1.00 40.85 1 . C ? ATOM 5089 NE NE . ARG ARG ARG C C 25 25 . 33.596 3.330 -9.345 1.00 41.73 1 . N ? ATOM 5090 CZ CZ . ARG ARG ARG C C 25 25 . 33.155 4.521 -9.712 1.00 43.46 1 . C ? ATOM 5091 NH1 NH1 . ARG ARG ARG C C 25 25 . 33.278 5.554 -8.898 1.00 45.03 1 . N ? ATOM 5092 NH2 NH2 . ARG ARG ARG C C 25 25 . 32.593 4.677 -10.899 1.00 47.65 1 . N ? ATOM 5093 C C . ARG ARG ARG C C 25 25 . 30.757 -0.387 -6.619 1.00 38.42 1 . C ? ATOM 5094 O O . ARG ARG ARG C C 25 25 . 30.798 -0.827 -7.776 1.00 41.15 1 . O ? ATOM 5095 N N . GLY GLY GLY C C 26 26 . 30.111 -0.972 -5.615 1.00 36.20 1 . N ? ATOM 5096 CA CA . GLY GLY GLY C C 26 26 . 29.391 -2.245 -5.746 1.00 37.31 1 . C ? ATOM 5097 C C . GLY GLY GLY C C 26 26 . 27.948 -2.008 -6.120 1.00 39.16 1 . C ? ATOM 5098 O O . GLY GLY GLY C C 26 26 . 27.508 -0.854 -6.085 1.00 38.11 1 . O ? ATOM 5099 N N . THR THR THR C C 27 27 . 27.251 -3.078 -6.486 1.00 42.37 1 . N ? ATOM 5100 CA CA . THR THR THR C C 27 27 . 25.823 -3.057 -6.875 1.00 44.11 1 . C ? ATOM 5101 CB CB . THR THR THR C C 27 27 . 25.344 -4.461 -7.254 1.00 49.02 1 . C ? ATOM 5102 OG1 OG1 . THR THR THR C C 27 27 . 26.356 -5.050 -8.067 1.00 48.58 1 . O ? ATOM 5103 CG2 CG2 . THR THR THR C C 27 27 . 24.024 -4.438 -7.989 1.00 57.70 1 . C ? ATOM 5104 C C . THR THR THR C C 27 27 . 24.991 -2.490 -5.726 1.00 41.80 1 . C ? ATOM 5105 O O . THR THR THR C C 27 27 . 24.174 -1.592 -5.997 1.00 37.59 1 . O ? ATOM 5106 N N . GLY GLY GLY C C 28 28 . 25.208 -2.997 -4.506 1.00 41.26 1 . N ? ATOM 5107 CA CA . GLY GLY GLY C C 28 28 . 24.384 -2.679 -3.323 1.00 41.86 1 . C ? ATOM 5108 C C . GLY GLY GLY C C 28 28 . 23.670 -3.898 -2.761 1.00 41.52 1 . C ? ATOM 5109 O O . GLY GLY GLY C C 28 28 . 22.907 -3.735 -1.788 1.00 45.96 1 . O ? ATOM 5110 N N . GLU GLU GLU C C 29 29 . 23.906 -5.072 -3.342 1.00 39.15 1 . N ? ATOM 5111 CA CA . GLU GLU GLU C C 29 29 . 23.303 -6.344 -2.883 1.00 40.83 1 . C ? ATOM 5112 CB CB . GLU GLU GLU C C 29 29 . 23.404 -7.411 -3.971 1.00 41.28 1 . C ? ATOM 5113 CG CG . GLU GLU GLU C C 29 29 . 22.200 -7.404 -4.873 1.00 43.75 1 . C ? ATOM 5114 CD CD . GLU GLU GLU C C 29 29 . 22.015 -8.686 -5.638 1.00 46.12 1 . C ? ATOM 5115 OE1 OE1 . GLU GLU GLU C C 29 29 . 22.518 -9.710 -5.176 1.00 47.87 1 . O ? ATOM 5116 OE2 OE2 . GLU GLU GLU C C 29 29 . 21.366 -8.638 -6.692 1.00 56.75 1 . O ? ATOM 5117 C C . GLU GLU GLU C C 29 29 . 23.947 -6.809 -1.573 1.00 37.78 1 . C ? ATOM 5118 O O . GLU GLU GLU C C 29 29 . 23.190 -7.301 -0.727 1.00 43.03 1 . O ? ATOM 5119 N N . LEU LEU LEU C C 30 30 . 25.267 -6.701 -1.417 1.00 33.35 1 . N ? ATOM 5120 CA CA . LEU LEU LEU C C 30 30 . 25.933 -7.071 -0.142 1.00 34.38 1 . C ? ATOM 5121 CB CB . LEU LEU LEU C C 30 30 . 27.452 -6.995 -0.281 1.00 32.81 1 . C ? ATOM 5122 CG CG . LEU LEU LEU C C 30 30 . 28.239 -7.630 0.861 1.00 35.95 1 . C ? ATOM 5123 CD1 CD1 . LEU LEU LEU C C 30 30 . 27.791 -9.059 1.123 1.00 40.01 1 . C ? ATOM 5124 CD2 CD2 . LEU LEU LEU C C 30 30 . 29.722 -7.617 0.563 1.00 37.09 1 . C ? ATOM 5125 C C . LEU LEU LEU C C 30 30 . 25.434 -6.133 0.960 1.00 35.67 1 . C ? ATOM 5126 O O . LEU LEU LEU C C 30 30 . 25.193 -6.622 2.066 1.00 38.46 1 . O ? ATOM 5127 N N . THR THR THR C C 31 31 . 25.246 -4.850 0.644 1.00 35.60 1 . N ? ATOM 5128 CA CA . THR THR THR C C 31 31 . 24.787 -3.818 1.603 1.00 33.84 1 . C ? ATOM 5129 CB CB . THR THR THR C C 31 31 . 24.970 -2.415 1.023 1.00 34.70 1 . C ? ATOM 5130 OG1 OG1 . THR THR THR C C 31 31 . 26.381 -2.272 0.853 1.00 31.21 1 . O ? ATOM 5131 CG2 CG2 . THR THR THR C C 31 31 . 24.423 -1.315 1.907 1.00 34.85 1 . C ? ATOM 5132 C C . THR THR THR C C 31 31 . 23.362 -4.156 2.022 1.00 32.09 1 . C ? ATOM 5133 O O . THR THR THR C C 31 31 . 23.122 -4.204 3.220 1.00 32.13 1 . O ? ATOM 5134 N N . GLN GLN GLN C C 32 32 . 22.491 -4.455 1.067 1.00 35.67 1 . N ? ATOM 5135 CA CA . GLN GLN GLN C C 32 32 . 21.060 -4.775 1.329 1.00 41.62 1 . C ? ATOM 5136 CB CB . GLN GLN GLN C C 32 32 . 20.304 -4.921 0.013 1.00 47.87 1 . C ? ATOM 5137 CG CG . GLN GLN GLN C C 32 32 . 18.815 -4.697 0.177 1.00 55.81 1 . C ? ATOM 5138 CD CD . GLN GLN GLN C C 32 32 . 18.513 -3.223 0.198 1.00 60.38 1 . C ? ATOM 5139 OE1 OE1 . GLN GLN GLN C C 32 32 . 18.218 -2.633 -0.842 1.00 64.46 1 . O ? ATOM 5140 NE2 NE2 . GLN GLN GLN C C 32 32 . 18.628 -2.622 1.375 1.00 63.40 1 . N ? ATOM 5141 C C . GLN GLN GLN C C 32 32 . 20.909 -6.063 2.153 1.00 40.72 1 . C ? ATOM 5142 O O . GLN GLN GLN C C 32 32 . 19.975 -6.124 2.976 1.00 45.88 1 . O ? ATOM 5143 N N . LEU LEU LEU C C 33 33 . 21.772 -7.053 1.927 1.00 38.37 1 . N ? ATOM 5144 CA CA . LEU LEU LEU C C 33 33 . 21.804 -8.333 2.689 1.00 39.46 1 . C ? ATOM 5145 CB CB . LEU LEU LEU C C 33 33 . 22.927 -9.219 2.133 1.00 38.38 1 . C ? ATOM 5146 CG CG . LEU LEU LEU C C 33 33 . 22.836 -10.719 2.408 1.00 35.56 1 . C ? ATOM 5147 CD1 CD1 . LEU LEU LEU C C 33 33 . 23.508 -11.483 1.289 1.00 35.41 1 . C ? ATOM 5148 CD2 CD2 . LEU LEU LEU C C 33 33 . 23.463 -11.095 3.741 1.00 35.37 1 . C ? ATOM 5149 C C . LEU LEU LEU C C 33 33 . 22.047 -8.017 4.162 1.00 36.06 1 . C ? ATOM 5150 O O . LEU LEU LEU C C 33 33 . 21.250 -8.443 5.004 1.00 36.22 1 . O ? ATOM 5151 N N . LEU LEU LEU C C 34 34 . 23.112 -7.270 4.428 1.00 37.09 1 . N ? ATOM 5152 CA CA . LEU LEU LEU C C 34 34 . 23.587 -6.963 5.799 1.00 36.34 1 . C ? ATOM 5153 CB CB . LEU LEU LEU C C 34 34 . 24.990 -6.360 5.705 1.00 35.81 1 . C ? ATOM 5154 CG CG . LEU LEU LEU C C 34 34 . 26.066 -7.366 5.297 1.00 35.81 1 . C ? ATOM 5155 CD1 CD1 . LEU LEU LEU C C 34 34 . 27.406 -6.682 5.155 1.00 35.70 1 . C ? ATOM 5156 CD2 CD2 . LEU LEU LEU C C 34 34 . 26.161 -8.506 6.304 1.00 38.29 1 . C ? ATOM 5157 C C . LEU LEU LEU C C 34 34 . 22.574 -6.050 6.492 1.00 34.54 1 . C ? ATOM 5158 O O . LEU LEU LEU C C 34 34 . 22.298 -6.276 7.678 1.00 32.87 1 . O ? ATOM 5159 N N . ASN ASN ASN C C 35 35 . 21.968 -5.119 5.761 1.00 33.81 1 . N ? ATOM 5160 CA CA . ASN ASN ASN C C 35 35 . 20.918 -4.253 6.338 1.00 37.04 1 . C ? ATOM 5161 CB CB . ASN ASN ASN C C 35 35 . 20.520 -3.126 5.388 1.00 41.17 1 . C ? ATOM 5162 CG CG . ASN ASN ASN C C 35 35 . 19.558 -2.146 6.027 1.00 46.79 1 . C ? ATOM 5163 OD1 OD1 . ASN ASN ASN C C 35 35 . 19.920 -1.399 6.933 1.00 49.44 1 . O ? ATOM 5164 ND2 ND2 . ASN ASN ASN C C 35 35 . 18.318 -2.152 5.573 1.00 53.96 1 . N ? ATOM 5165 C C . ASN ASN ASN C C 35 35 . 19.739 -5.147 6.727 1.00 37.28 1 . C ? ATOM 5166 O O . ASN ASN ASN C C 35 35 . 19.256 -5.008 7.878 1.00 37.89 1 . O ? ATOM 5167 N N . SER SER SER C C 36 36 . 19.327 -6.044 5.819 1.00 35.55 1 . N ? ATOM 5168 CA CA . SER SER SER C C 36 36 . 18.169 -6.961 6.003 1.00 35.12 1 . C ? ATOM 5169 CB CB . SER SER SER C C 36 36 . 17.852 -7.686 4.724 1.00 34.38 1 . C ? ATOM 5170 OG OG . SER SER SER C C 36 36 . 17.294 -6.777 3.773 1.00 35.40 1 . O ? ATOM 5171 C C . SER SER SER C C 36 36 . 18.438 -7.908 7.177 1.00 33.48 1 . C ? ATOM 5172 O O . SER SER SER C C 36 36 . 17.534 -8.103 8.005 1.00 33.66 1 . O ? ATOM 5173 N N . LEU LEU LEU C C 37 37 . 19.668 -8.401 7.279 1.00 33.02 1 . N ? ATOM 5174 CA CA . LEU LEU LEU C C 37 37 . 20.110 -9.326 8.354 1.00 36.30 1 . C ? ATOM 5175 CB CB . LEU LEU LEU C C 37 37 . 21.506 -9.828 7.984 1.00 37.66 1 . C ? ATOM 5176 CG CG . LEU LEU LEU C C 37 37 . 22.130 -10.850 8.925 1.00 40.88 1 . C ? ATOM 5177 CD1 CD1 . LEU LEU LEU C C 37 37 . 22.407 -12.156 8.216 1.00 44.08 1 . C ? ATOM 5178 CD2 CD2 . LEU LEU LEU C C 37 37 . 23.417 -10.302 9.504 1.00 44.74 1 . C ? ATOM 5179 C C . LEU LEU LEU C C 37 37 . 20.082 -8.615 9.715 1.00 36.23 1 . C ? ATOM 5180 O O . LEU LEU LEU C C 37 37 . 19.687 -9.262 10.714 1.00 40.04 1 . O ? ATOM 5181 N N . CYS CYS CYS C C 38 38 . 20.430 -7.329 9.761 1.00 34.72 1 . N ? ATOM 5182 CA CA . CYS CYS CYS C C 38 38 . 20.533 -6.557 11.026 1.00 34.04 1 . C ? ATOM 5183 CB CB . CYS CYS CYS C C 38 38 . 21.506 -5.400 10.853 1.00 38.32 1 . C ? ATOM 5184 SG SG . CYS CYS CYS C C 38 38 . 23.219 -6.008 10.758 1.00 49.76 1 . S ? ATOM 5185 C C . CYS CYS CYS C C 38 38 . 19.145 -6.144 11.526 1.00 28.99 1 . C ? ATOM 5186 O O . CYS CYS CYS C C 38 38 . 18.969 -6.088 12.737 1.00 27.10 1 . O ? ATOM 5187 N N . THR THR THR C C 39 39 . 18.187 -5.930 10.630 1.00 29.49 1 . N ? ATOM 5188 CA CA . THR THR THR C C 39 39 . 16.751 -5.723 10.970 1.00 29.54 1 . C ? ATOM 5189 CB CB . THR THR THR C C 39 39 . 15.954 -5.316 9.729 1.00 28.40 1 . C ? ATOM 5190 OG1 OG1 . THR THR THR C C 39 39 . 16.499 -4.066 9.321 1.00 31.89 1 . O ? ATOM 5191 CG2 CG2 . THR THR THR C C 39 39 . 14.474 -5.175 9.986 1.00 28.98 1 . C ? ATOM 5192 C C . THR THR THR C C 39 39 . 16.194 -6.992 11.633 1.00 28.11 1 . C ? ATOM 5193 O O . THR THR THR C C 39 39 . 15.374 -6.867 12.574 1.00 25.75 1 . O ? ATOM 5194 N N . ALA ALA ALA C C 40 40 . 16.638 -8.164 11.177 1.00 26.11 1 . N ? ATOM 5195 CA CA . ALA ALA ALA C C 40 40 . 16.269 -9.460 11.789 1.00 27.49 1 . C ? ATOM 5196 CB CB . ALA ALA ALA C C 40 40 . 16.638 -10.600 10.869 1.00 27.78 1 . C ? ATOM 5197 C C . ALA ALA ALA C C 40 40 . 16.938 -9.604 13.166 1.00 25.93 1 . C ? ATOM 5198 O O . ALA ALA ALA C C 40 40 . 16.269 -10.051 14.127 1.00 25.12 1 . O ? ATOM 5199 N N . VAL VAL VAL C C 41 41 . 18.216 -9.248 13.264 1.00 24.92 1 . N ? ATOM 5200 CA CA . VAL VAL VAL C C 41 41 . 18.969 -9.277 14.554 1.00 25.21 1 . C ? ATOM 5201 CB CB . VAL VAL VAL C C 41 41 . 20.436 -8.905 14.321 1.00 24.84 1 . C ? ATOM 5202 CG1 CG1 . VAL VAL VAL C C 41 41 . 21.149 -8.511 15.607 1.00 26.06 1 . C ? ATOM 5203 CG2 CG2 . VAL VAL VAL C C 41 41 . 21.149 -10.045 13.622 1.00 24.46 1 . C ? ATOM 5204 C C . VAL VAL VAL C C 41 41 . 18.294 -8.370 15.599 1.00 24.92 1 . C ? ATOM 5205 O O . VAL VAL VAL C C 41 41 . 18.224 -8.793 16.777 1.00 24.74 1 . O ? ATOM 5206 N N . LYS LYS LYS C C 42 42 . 17.793 -7.195 15.193 1.00 23.76 1 . N ? ATOM 5207 CA CA . LYS LYS LYS C C 42 42 . 17.058 -6.264 16.092 1.00 23.39 1 . C ? ATOM 5208 CB CB . LYS LYS LYS C C 42 42 . 16.811 -4.934 15.376 1.00 22.48 1 . C ? ATOM 5209 CG CG . LYS LYS LYS C C 42 42 . 18.087 -4.112 15.201 1.00 24.35 1 . C ? ATOM 5210 CD CD . LYS LYS LYS C C 42 42 . 17.891 -2.687 14.698 1.00 23.78 1 . C ? ATOM 5211 CE CE . LYS LYS LYS C C 42 42 . 17.166 -2.618 13.383 1.00 24.46 1 . C ? ATOM 5212 NZ NZ . LYS LYS LYS C C 42 42 . 16.595 -1.273 13.180 1.00 25.25 1 . N ? ATOM 5213 C C . LYS LYS LYS C C 42 42 . 15.775 -6.948 16.595 1.00 24.08 1 . C ? ATOM 5214 O O . LYS LYS LYS C C 42 42 . 15.465 -6.857 17.789 1.00 26.27 1 . O ? ATOM 5215 N N . ALA ALA ALA C C 43 43 . 15.070 -7.652 15.719 1.00 24.32 1 . N ? ATOM 5216 CA CA . ALA ALA ALA C C 43 43 . 13.798 -8.335 16.026 1.00 22.58 1 . C ? ATOM 5217 CB CB . ALA ALA ALA C C 43 43 . 13.120 -8.709 14.746 1.00 22.11 1 . C ? ATOM 5218 C C . ALA ALA ALA C C 43 43 . 14.058 -9.560 16.913 1.00 22.86 1 . C ? ATOM 5219 O O . ALA ALA ALA C C 43 43 . 13.243 -9.778 17.847 1.00 26.01 1 . O ? ATOM 5220 N N . ILE ILE ILE C C 44 44 . 15.144 -10.304 16.669 1.00 20.50 1 . N ? ATOM 5221 CA CA . ILE ILE ILE C C 44 44 . 15.552 -11.440 17.545 1.00 20.39 1 . C ? ATOM 5222 CB CB . ILE ILE ILE C C 44 44 . 16.735 -12.225 16.941 1.00 20.85 1 . C ? ATOM 5223 CG1 CG1 . ILE ILE ILE C C 44 44 . 16.330 -12.863 15.608 1.00 22.52 1 . C ? ATOM 5224 CG2 CG2 . ILE ILE ILE C C 44 44 . 17.260 -13.277 17.917 1.00 20.71 1 . C ? ATOM 5225 CD1 CD1 . ILE ILE ILE C C 44 44 . 17.496 -13.302 14.742 1.00 23.24 1 . C ? ATOM 5226 C C . ILE ILE ILE C C 44 44 . 15.844 -10.904 18.955 1.00 19.39 1 . C ? ATOM 5227 O O . ILE ILE ILE C C 44 44 . 15.426 -11.546 19.939 1.00 19.90 1 . O ? ATOM 5228 N N . SER SER SER C C 45 45 . 16.523 -9.764 19.051 1.00 18.62 1 . N ? ATOM 5229 CA CA . SER SER SER C C 45 45 . 16.960 -9.148 20.325 1.00 18.92 1 . C ? ATOM 5230 CB CB . SER SER SER C C 45 45 . 17.906 -8.002 20.037 1.00 19.82 1 . C ? ATOM 5231 OG OG . SER SER SER C C 45 45 . 18.466 -7.434 21.221 1.00 21.45 1 . O ? ATOM 5232 C C . SER SER SER C C 45 45 . 15.734 -8.711 21.138 1.00 18.31 1 . C ? ATOM 5233 O O . SER SER SER C C 45 45 . 15.710 -8.946 22.327 1.00 18.66 1 . O ? ATOM 5234 N N . SER SER SER C C 46 46 . 14.736 -8.107 20.507 1.00 18.75 1 . N ? ATOM 5235 CA CA . SER SER SER C C 46 46 . 13.473 -7.721 21.174 1.00 19.52 1 . C ? ATOM 5236 CB CB . SER SER SER C C 46 46 . 12.564 -6.998 20.234 1.00 18.78 1 . C ? ATOM 5237 OG OG . SER SER SER C C 46 46 . 11.411 -6.567 20.936 1.00 19.31 1 . O ? ATOM 5238 C C . SER SER SER C C 46 46 . 12.819 -8.976 21.776 1.00 20.51 1 . C ? ATOM 5239 O O . SER SER SER C C 46 46 . 12.464 -8.959 22.998 1.00 20.59 1 . O ? ATOM 5240 N N . ALA ALA ALA C C 47 47 . 12.713 -10.037 20.970 1.00 20.10 1 . N ? ATOM 5241 CA CA . ALA ALA ALA C C 47 47 . 12.093 -11.323 21.355 1.00 21.30 1 . C ? ATOM 5242 CB CB . ALA ALA ALA C C 47 47 . 11.982 -12.196 20.144 1.00 21.84 1 . C ? ATOM 5243 C C . ALA ALA ALA C C 47 47 . 12.878 -12.024 22.469 1.00 21.84 1 . C ? ATOM 5244 O O . ALA ALA ALA C C 47 47 . 12.211 -12.541 23.397 1.00 22.13 1 . O ? ATOM 5245 N N . VAL VAL VAL C C 48 48 . 14.216 -12.036 22.384 1.00 21.39 1 . N ? ATOM 5246 CA CA . VAL VAL VAL C C 48 48 . 15.120 -12.663 23.398 1.00 21.65 1 . C ? ATOM 5247 CB CB . VAL VAL VAL C C 48 48 . 16.576 -12.724 22.889 1.00 22.43 1 . C ? ATOM 5248 CG1 CG1 . VAL VAL VAL C C 48 48 . 17.595 -12.879 24.013 1.00 22.31 1 . C ? ATOM 5249 CG2 CG2 . VAL VAL VAL C C 48 48 . 16.750 -13.839 21.867 1.00 23.23 1 . C ? ATOM 5250 C C . VAL VAL VAL C C 48 48 . 14.980 -11.917 24.733 1.00 21.20 1 . C ? ATOM 5251 O O . VAL VAL VAL C C 48 48 . 14.883 -12.593 25.766 1.00 24.32 1 . O ? ATOM 5252 N N . ARG ARG ARG C C 49 49 . 14.917 -10.588 24.718 1.00 20.72 1 . N ? ATOM 5253 CA CA . ARG ARG ARG C C 49 49 . 14.734 -9.753 25.941 1.00 21.28 1 . C ? ATOM 5254 CB CB . ARG ARG ARG C C 49 49 . 15.217 -8.317 25.682 1.00 20.91 1 . C ? ATOM 5255 CG CG . ARG ARG ARG C C 49 49 . 16.695 -8.094 25.980 1.00 21.08 1 . C ? ATOM 5256 CD CD . ARG ARG ARG C C 49 49 . 17.596 -8.571 24.847 1.00 20.91 1 . C ? ATOM 5257 NE NE . ARG ARG ARG C C 49 49 . 18.923 -7.964 24.789 1.00 21.34 1 . N ? ATOM 5258 CZ CZ . ARG ARG ARG C C 49 49 . 20.030 -8.464 25.330 1.00 21.50 1 . C ? ATOM 5259 NH1 NH1 . ARG ARG ARG C C 49 49 . 19.997 -9.591 26.020 1.00 20.84 1 . N ? ATOM 5260 NH2 NH2 . ARG ARG ARG C C 49 49 . 21.181 -7.829 25.171 1.00 22.20 1 . N ? ATOM 5261 C C . ARG ARG ARG C C 49 49 . 13.267 -9.786 26.429 1.00 22.03 1 . C ? ATOM 5262 O O . ARG ARG ARG C C 49 49 . 12.973 -9.115 27.444 1.00 22.40 1 . O ? ATOM 5263 N N . LYS LYS LYS C C 50 50 . 12.378 -10.514 25.741 1.00 21.44 1 . N ? ATOM 5264 CA CA . LYS LYS LYS C C 50 50 . 11.026 -10.907 26.223 1.00 21.93 1 . C ? ATOM 5265 CB CB . LYS LYS LYS C C 50 50 . 11.103 -11.589 27.601 1.00 23.88 1 . C ? ATOM 5266 CG CG . LYS LYS LYS C C 50 50 . 11.812 -12.938 27.625 1.00 25.72 1 . C ? ATOM 5267 CD CD . LYS LYS LYS C C 50 50 . 11.119 -14.030 26.835 1.00 26.46 1 . C ? ATOM 5268 CE CE . LYS LYS LYS C C 50 50 . 11.966 -15.275 26.724 1.00 28.10 1 . C ? ATOM 5269 NZ NZ . LYS LYS LYS C C 50 50 . 11.137 -16.450 26.372 1.00 30.58 1 . N ? ATOM 5270 C C . LYS LYS LYS C C 50 50 . 10.074 -9.703 26.215 1.00 20.18 1 . C ? ATOM 5271 O O . LYS LYS LYS C C 50 50 . 9.304 -9.555 27.153 1.00 19.24 1 . O ? ATOM 5272 N N . ALA ALA ALA C C 51 51 . 10.042 -8.942 25.130 1.00 20.14 1 . N ? ATOM 5273 CA CA . ALA ALA ALA C C 51 51 . 9.064 -7.853 24.933 1.00 20.52 1 . C ? ATOM 5274 CB CB . ALA ALA ALA C C 51 51 . 9.556 -6.886 23.898 1.00 19.54 1 . C ? ATOM 5275 C C . ALA ALA ALA C C 51 51 . 7.725 -8.467 24.522 1.00 22.58 1 . C ? ATOM 5276 O O . ALA ALA ALA C C 51 51 . 7.685 -9.102 23.455 1.00 26.80 1 . O ? ATOM 5277 N N . GLY GLY GLY C C 52 52 . 6.687 -8.294 25.339 1.00 21.80 1 . N ? ATOM 5278 CA CA . GLY GLY GLY C C 52 52 . 5.364 -8.875 25.093 1.00 22.12 1 . C ? ATOM 5279 C C . GLY GLY GLY C C 52 52 . 5.086 -10.053 25.999 1.00 23.94 1 . C ? ATOM 5280 O O . GLY GLY GLY C C 52 52 . 3.968 -10.552 25.928 1.00 27.15 1 . O ? ATOM 5281 N N . ILE ILE ILE C C 53 53 . 6.016 -10.456 26.868 1.00 26.17 1 . N ? ATOM 5282 CA CA . ILE ILE ILE C C 53 53 . 5.825 -11.666 27.723 1.00 27.70 1 . C ? ATOM 5283 CB CB . ILE ILE ILE C C 53 53 . 7.078 -11.985 28.560 1.00 27.92 1 . C ? ATOM 5284 CG1 CG1 . ILE ILE ILE C C 53 53 . 6.983 -13.392 29.152 1.00 28.85 1 . C ? ATOM 5285 CG2 CG2 . ILE ILE ILE C C 53 53 . 7.318 -10.931 29.636 1.00 28.51 1 . C ? ATOM 5286 CD1 CD1 . ILE ILE ILE C C 53 53 . 8.212 -14.237 28.921 1.00 29.95 1 . C ? ATOM 5287 C C . ILE ILE ILE C C 53 53 . 4.545 -11.505 28.563 1.00 28.06 1 . C ? ATOM 5288 O O . ILE ILE ILE C C 53 53 . 3.877 -12.525 28.797 1.00 31.88 1 . O ? ATOM 5289 N N . ALA ALA ALA C C 54 54 . 4.163 -10.282 28.939 1.00 27.29 1 . N ? ATOM 5290 CA CA . ALA ALA ALA C C 54 54 . 2.904 -10.002 29.675 1.00 26.64 1 . C ? ATOM 5291 CB CB . ALA ALA ALA C C 54 54 . 2.789 -8.524 29.963 1.00 25.58 1 . C ? ATOM 5292 C C . ALA ALA ALA C C 54 54 . 1.689 -10.532 28.896 1.00 27.33 1 . C ? ATOM 5293 O O . ALA ALA ALA C C 54 54 . 0.714 -10.936 29.537 1.00 28.82 1 . O ? ATOM 5294 N N . HIS HIS HIS C C 55 55 . 1.736 -10.541 27.564 1.00 28.69 1 . N ? ATOM 5295 CA CA . HIS HIS HIS C C 55 55 . 0.612 -11.007 26.703 1.00 31.29 1 . C ? ATOM 5296 CB CB . HIS HIS HIS C C 55 55 . 0.665 -10.361 25.313 1.00 29.93 1 . C ? ATOM 5297 CG CG . HIS HIS HIS C C 55 55 . 0.362 -8.901 25.349 1.00 31.98 1 . C ? ATOM 5298 ND1 ND1 . HIS HIS HIS C C 55 55 . -0.923 -8.403 25.169 1.00 31.23 1 . N ? ATOM 5299 CE1 CE1 . HIS HIS HIS C C 55 55 . -0.892 -7.087 25.282 1.00 33.45 1 . C ? ATOM 5300 NE2 NE2 . HIS HIS HIS C C 55 55 . 0.372 -6.713 25.526 1.00 34.22 1 . N ? ATOM 5301 CD2 CD2 . HIS HIS HIS C C 55 55 . 1.162 -7.834 25.575 1.00 32.89 1 . C ? ATOM 5302 C C . HIS HIS HIS C C 55 55 . 0.584 -12.539 26.662 1.00 33.50 1 . C ? ATOM 5303 O O . HIS HIS HIS C C 55 55 . -0.484 -13.121 26.430 1.00 42.78 1 . O ? ATOM 5304 N N . LEU LEU LEU C C 56 56 . 1.700 -13.188 26.944 1.00 34.62 1 . N ? ATOM 5305 CA CA . LEU LEU LEU C C 56 56 . 1.715 -14.663 27.064 1.00 36.90 1 . C ? ATOM 5306 CB CB . LEU LEU LEU C C 56 56 . 3.144 -15.149 26.853 1.00 39.09 1 . C ? ATOM 5307 CG CG . LEU LEU LEU C C 56 56 . 3.316 -16.137 25.709 1.00 43.00 1 . C ? ATOM 5308 CD1 CD1 . LEU LEU LEU C C 56 56 . 4.033 -15.456 24.543 1.00 43.29 1 . C ? ATOM 5309 CD2 CD2 . LEU LEU LEU C C 56 56 . 4.055 -17.382 26.197 1.00 43.09 1 . C ? ATOM 5310 C C . LEU LEU LEU C C 56 56 . 1.202 -15.093 28.439 1.00 34.68 1 . C ? ATOM 5311 O O . LEU LEU LEU C C 56 56 . 0.954 -16.277 28.629 1.00 37.43 1 . O ? ATOM 5312 N N . TYR TYR TYR C C 57 57 . 1.089 -14.165 29.376 1.00 33.90 1 . N ? ATOM 5313 CA CA . TYR TYR TYR C C 57 57 . 0.792 -14.473 30.793 1.00 30.34 1 . C ? ATOM 5314 CB CB . TYR TYR TYR C C 57 57 . 2.021 -14.127 31.634 1.00 30.42 1 . C ? ATOM 5315 CG CG . TYR TYR TYR C C 57 57 . 3.077 -15.204 31.660 1.00 28.35 1 . C ? ATOM 5316 CD1 CD1 . TYR TYR TYR C C 57 57 . 4.020 -15.314 30.654 1.00 27.46 1 . C ? ATOM 5317 CE1 CE1 . TYR TYR TYR C C 57 57 . 4.984 -16.313 30.673 1.00 27.35 1 . C ? ATOM 5318 CZ CZ . TYR TYR TYR C C 57 57 . 5.002 -17.227 31.714 1.00 26.96 1 . C ? ATOM 5319 OH OH . TYR TYR TYR C C 57 57 . 5.949 -18.201 31.789 1.00 25.49 1 . O ? ATOM 5320 CE2 CE2 . TYR TYR TYR C C 57 57 . 4.071 -17.132 32.730 1.00 26.32 1 . C ? ATOM 5321 CD2 CD2 . TYR TYR TYR C C 57 57 . 3.124 -16.126 32.696 1.00 27.35 1 . C ? ATOM 5322 C C . TYR TYR TYR C C 57 57 . -0.509 -13.787 31.217 1.00 29.55 1 . C ? ATOM 5323 O O . TYR TYR TYR C C 57 57 . -0.780 -13.822 32.409 1.00 29.75 1 . O ? ATOM 5324 N N . GLY GLY GLY C C 58 58 . -1.279 -13.220 30.278 1.00 30.42 1 . N ? ATOM 5325 CA CA . GLY GLY GLY C C 58 58 . -2.696 -12.850 30.467 1.00 32.02 1 . C ? ATOM 5326 C C . GLY GLY GLY C C 58 58 . -2.908 -11.415 30.917 1.00 33.47 1 . C ? ATOM 5327 O O . GLY GLY GLY C C 58 58 . -3.865 -11.171 31.678 1.00 38.56 1 . O ? ATOM 5328 N N . ILE ILE ILE C C 59 59 . -2.107 -10.472 30.435 1.00 32.38 1 . N ? ATOM 5329 CA CA . ILE ILE ILE C C 59 59 . -2.316 -9.034 30.761 1.00 32.64 1 . C ? ATOM 5330 CB CB . ILE ILE ILE C C 59 59 . -1.134 -8.180 30.240 1.00 31.86 1 . C ? ATOM 5331 CG1 CG1 . ILE ILE ILE C C 59 59 . -1.169 -6.739 30.766 1.00 33.16 1 . C ? ATOM 5332 CG2 CG2 . ILE ILE ILE C C 59 59 . -1.037 -8.201 28.728 1.00 30.90 1 . C ? ATOM 5333 CD1 CD1 . ILE ILE ILE C C 59 59 . -0.141 -6.468 31.823 1.00 36.11 1 . C ? ATOM 5334 C C . ILE ILE ILE C C 59 59 . -3.703 -8.624 30.226 1.00 31.89 1 . C ? ATOM 5335 O O . ILE ILE ILE C C 59 59 . -4.395 -7.836 30.902 1.00 30.28 1 . O ? ATOM 5336 N N . ALA ALA ALA C C 60 60 . -4.112 -9.165 29.080 1.00 30.97 1 . N ? ATOM 5337 CA CA . ALA ALA ALA C C 60 60 . -5.381 -8.801 28.418 1.00 34.28 1 . C ? ATOM 5338 CB CB . ALA ALA ALA C C 60 60 . -5.101 -8.386 26.993 1.00 34.55 1 . C ? ATOM 5339 C C . ALA ALA ALA C C 60 60 . -6.377 -9.960 28.513 1.00 35.86 1 . C ? ATOM 5340 O O . ALA ALA ALA C C 60 60 . -7.444 -9.841 27.941 1.00 34.38 1 . O ? ATOM 5341 N N . GLY GLY GLY C C 61 61 . -6.050 -11.033 29.239 1.00 44.73 1 . N ? ATOM 5342 CA CA . GLY GLY GLY C C 61 61 . -6.992 -12.138 29.509 1.00 51.04 1 . C ? ATOM 5343 C C . GLY GLY GLY C C 61 61 . -6.538 -13.481 28.953 1.00 62.35 1 . C ? ATOM 5344 O O . GLY GLY GLY C C 61 61 . -7.094 -14.506 29.414 1.00 70.47 1 . O ? ATOM 5345 N N . SER SER SER C C 62 62 . -5.594 -13.510 28.002 1.00 68.53 1 . N ? ATOM 5346 CA CA . SER SER SER C C 62 62 . -5.103 -14.767 27.363 1.00 73.05 1 . C ? ATOM 5347 CB CB . SER SER SER C C 62 62 . -4.883 -14.586 25.884 1.00 76.58 1 . C ? ATOM 5348 OG OG . SER SER SER C C 62 62 . -6.016 -15.041 25.158 1.00 82.32 1 . O ? ATOM 5349 C C . SER SER SER C C 62 62 . -3.834 -15.278 28.063 1.00 71.52 1 . C ? ATOM 5350 O O . SER SER SER C C 62 62 . -3.451 -16.437 27.794 1.00 62.14 1 . O ? ATOM 5351 N N . LYS LYS LYS C C 72 72 . 9.527 -21.542 20.682 1.00 39.03 1 . N ? ATOM 5352 CA CA . LYS LYS LYS C C 72 72 . 9.268 -20.768 19.447 1.00 39.03 1 . C ? ATOM 5353 CB CB . LYS LYS LYS C C 72 72 . 7.915 -20.055 19.579 1.00 39.86 1 . C ? ATOM 5354 CG CG . LYS LYS LYS C C 72 72 . 7.220 -19.697 18.266 1.00 42.33 1 . C ? ATOM 5355 CD CD . LYS LYS LYS C C 72 72 . 5.873 -19.028 18.463 1.00 45.79 1 . C ? ATOM 5356 CE CE . LYS LYS LYS C C 72 72 . 5.043 -19.676 19.559 1.00 48.92 1 . C ? ATOM 5357 NZ NZ . LYS LYS LYS C C 72 72 . 3.895 -18.826 19.954 1.00 51.12 1 . N ? ATOM 5358 C C . LYS LYS LYS C C 72 72 . 10.439 -19.804 19.139 1.00 40.85 1 . C ? ATOM 5359 O O . LYS LYS LYS C C 72 72 . 10.569 -19.444 17.937 1.00 48.66 1 . O ? ATOM 5360 N N . LEU LEU LEU C C 73 73 . 11.262 -19.390 20.124 1.00 35.54 1 . N ? ATOM 5361 CA CA . LEU LEU LEU C C 73 73 . 12.334 -18.359 19.929 1.00 35.02 1 . C ? ATOM 5362 CB CB . LEU LEU LEU C C 73 73 . 13.058 -18.069 21.249 1.00 31.98 1 . C ? ATOM 5363 CG CG . LEU LEU LEU C C 73 73 . 12.532 -16.864 22.025 1.00 32.67 1 . C ? ATOM 5364 CD1 CD1 . LEU LEU LEU C C 73 73 . 13.494 -16.469 23.130 1.00 32.53 1 . C ? ATOM 5365 CD2 CD2 . LEU LEU LEU C C 73 73 . 12.283 -15.673 21.110 1.00 33.21 1 . C ? ATOM 5366 C C . LEU LEU LEU C C 73 73 . 13.330 -18.793 18.844 1.00 34.67 1 . C ? ATOM 5367 O O . LEU LEU LEU C C 73 73 . 13.678 -17.964 17.982 1.00 33.10 1 . O ? ATOM 5368 N N . ASP ASP ASP C C 74 74 . 13.778 -20.041 18.915 1.00 38.42 1 . N ? ATOM 5369 CA CA . ASP ASP ASP C C 74 74 . 14.576 -20.747 17.878 1.00 39.96 1 . C ? ATOM 5370 CB CB . ASP ASP ASP C C 74 74 . 14.639 -22.248 18.181 1.00 41.13 1 . C ? ATOM 5371 CG CG . ASP ASP ASP C C 74 74 . 15.949 -22.702 18.774 1.00 44.06 1 . C ? ATOM 5372 OD1 OD1 . ASP ASP ASP C C 74 74 . 16.974 -22.000 18.573 1.00 52.55 1 . O ? ATOM 5373 OD2 OD2 . ASP ASP ASP C C 74 74 . 15.931 -23.760 19.409 1.00 47.65 1 . O ? ATOM 5374 C C . ASP ASP ASP C C 74 74 . 13.928 -20.606 16.500 1.00 36.71 1 . C ? ATOM 5375 O O . ASP ASP ASP C C 74 74 . 14.640 -20.273 15.535 1.00 40.67 1 . O ? ATOM 5376 N N . VAL VAL VAL C C 75 75 . 12.638 -20.908 16.417 1.00 30.65 1 . N ? ATOM 5377 CA CA . VAL VAL VAL C C 75 75 . 11.886 -20.970 15.133 1.00 31.21 1 . C ? ATOM 5378 CB CB . VAL VAL VAL C C 75 75 . 10.572 -21.762 15.324 1.00 31.33 1 . C ? ATOM 5379 CG1 CG1 . VAL VAL VAL C C 75 75 . 9.762 -21.912 14.043 1.00 30.02 1 . C ? ATOM 5380 CG2 CG2 . VAL VAL VAL C C 75 75 . 10.829 -23.132 15.932 1.00 30.42 1 . C ? ATOM 5381 C C . VAL VAL VAL C C 75 75 . 11.657 -19.531 14.643 1.00 31.66 1 . C ? ATOM 5382 O O . VAL VAL VAL C C 75 75 . 11.886 -19.247 13.454 1.00 31.90 1 . O ? ATOM 5383 N N . LEU LEU LEU C C 76 76 . 11.222 -18.640 15.530 1.00 32.21 1 . N ? ATOM 5384 CA CA . LEU LEU LEU C C 76 76 . 10.961 -17.221 15.175 1.00 33.80 1 . C ? ATOM 5385 CB CB . LEU LEU LEU C C 76 76 . 10.450 -16.452 16.397 1.00 34.58 1 . C ? ATOM 5386 CG CG . LEU LEU LEU C C 76 76 . 10.194 -14.966 16.156 1.00 34.79 1 . C ? ATOM 5387 CD1 CD1 . LEU LEU LEU C C 76 76 . 8.976 -14.785 15.267 1.00 37.54 1 . C ? ATOM 5388 CD2 CD2 . LEU LEU LEU C C 76 76 . 10.029 -14.214 17.468 1.00 33.69 1 . C ? ATOM 5389 C C . LEU LEU LEU C C 76 76 . 12.251 -16.595 14.641 1.00 31.33 1 . C ? ATOM 5390 O O . LEU LEU LEU C C 76 76 . 12.179 -15.945 13.589 1.00 36.77 1 . O ? ATOM 5391 N N . SER SER SER C C 77 77 . 13.370 -16.778 15.340 1.00 27.74 1 . N ? ATOM 5392 CA CA . SER SER SER C C 77 77 . 14.712 -16.290 14.915 1.00 29.32 1 . C ? ATOM 5393 CB CB . SER SER SER C C 77 77 . 15.792 -16.720 15.887 1.00 30.15 1 . C ? ATOM 5394 OG OG . SER SER SER C C 77 77 . 15.566 -16.188 17.195 1.00 28.54 1 . O ? ATOM 5395 C C . SER SER SER C C 77 77 . 15.028 -16.752 13.479 1.00 30.00 1 . C ? ATOM 5396 O O . SER SER SER C C 77 77 . 15.441 -15.901 12.632 1.00 27.13 1 . O ? ATOM 5397 N N . ASN ASN ASN C C 78 78 . 14.786 -18.036 13.185 1.00 30.78 1 . N ? ATOM 5398 CA CA . ASN ASN ASN C C 78 78 . 14.991 -18.629 11.837 1.00 30.03 1 . C ? ATOM 5399 CB CB . ASN ASN ASN C C 78 78 . 14.824 -20.145 11.869 1.00 31.37 1 . C ? ATOM 5400 CG CG . ASN ASN ASN C C 78 78 . 15.162 -20.811 10.554 1.00 31.80 1 . C ? ATOM 5401 OD1 OD1 . ASN ASN ASN C C 78 78 . 16.266 -20.654 10.033 1.00 32.55 1 . O ? ATOM 5402 ND2 ND2 . ASN ASN ASN C C 78 78 . 14.218 -21.568 10.024 1.00 30.50 1 . N ? ATOM 5403 C C . ASN ASN ASN C C 78 78 . 14.032 -17.968 10.852 1.00 30.80 1 . C ? ATOM 5404 O O . ASN ASN ASN C C 78 78 . 14.486 -17.576 9.762 1.00 33.47 1 . O ? ATOM 5405 N N . ASP ASP ASP C C 79 79 . 12.768 -17.809 11.242 1.00 31.65 1 . N ? ATOM 5406 CA CA . ASP ASP ASP C C 79 79 . 11.712 -17.264 10.352 1.00 33.20 1 . C ? ATOM 5407 CB CB . ASP ASP ASP C C 79 79 . 10.320 -17.466 10.946 1.00 35.27 1 . C ? ATOM 5408 CG CG . ASP ASP ASP C C 79 79 . 9.828 -18.904 10.894 1.00 36.15 1 . C ? ATOM 5409 OD1 OD1 . ASP ASP ASP C C 79 79 . 10.215 -19.659 9.959 1.00 39.21 1 . O ? ATOM 5410 OD2 OD2 . ASP ASP ASP C C 79 79 . 9.063 -19.255 11.790 1.00 38.88 1 . O ? ATOM 5411 C C . ASP ASP ASP C C 79 79 . 12.024 -15.801 10.051 1.00 32.32 1 . C ? ATOM 5412 O O . ASP ASP ASP C C 79 79 . 11.846 -15.389 8.886 1.00 36.37 1 . O ? ATOM 5413 N N . LEU LEU LEU C C 80 80 . 12.514 -15.065 11.047 1.00 30.68 1 . N ? ATOM 5414 CA CA . LEU LEU LEU C C 80 80 . 12.949 -13.645 10.895 1.00 29.41 1 . C ? ATOM 5415 CB CB . LEU LEU LEU C C 80 80 . 13.332 -13.101 12.271 1.00 27.10 1 . C ? ATOM 5416 CG CG . LEU LEU LEU C C 80 80 . 12.165 -12.677 13.156 1.00 25.95 1 . C ? ATOM 5417 CD1 CD1 . LEU LEU LEU C C 80 80 . 12.623 -12.478 14.596 1.00 25.14 1 . C ? ATOM 5418 CD2 CD2 . LEU LEU LEU C C 80 80 . 11.509 -11.412 12.631 1.00 25.88 1 . C ? ATOM 5419 C C . LEU LEU LEU C C 80 80 . 14.131 -13.523 9.910 1.00 28.31 1 . C ? ATOM 5420 O O . LEU LEU LEU C C 80 80 . 14.021 -12.750 8.922 1.00 24.65 1 . O ? ATOM 5421 N N . VAL VAL VAL C C 81 81 . 15.228 -14.247 10.157 1.00 28.97 1 . N ? ATOM 5422 CA CA . VAL VAL VAL C C 81 81 . 16.420 -14.239 9.240 1.00 30.90 1 . C ? ATOM 5423 CB CB . VAL VAL VAL C C 81 81 . 17.614 -15.059 9.764 1.00 29.18 1 . C ? ATOM 5424 CG1 CG1 . VAL VAL VAL C C 81 81 . 18.828 -14.926 8.864 1.00 28.89 1 . C ? ATOM 5425 CG2 CG2 . VAL VAL VAL C C 81 81 . 17.989 -14.646 11.169 1.00 31.02 1 . C ? ATOM 5426 C C . VAL VAL VAL C C 81 81 . 16.011 -14.729 7.843 1.00 31.50 1 . C ? ATOM 5427 O O . VAL VAL VAL C C 81 81 . 16.353 -14.025 6.888 1.00 32.50 1 . O ? ATOM 5428 N N . MET MET MET C C 82 82 . 15.310 -15.870 7.737 1.00 32.37 1 . N ? ATOM 5429 CA CA . MET MET MET C C 82 82 . 14.853 -16.446 6.438 1.00 34.41 1 . C ? ATOM 5430 CB CB . MET MET MET C C 82 82 . 13.958 -17.677 6.621 1.00 32.82 1 . C ? ATOM 5431 CG CG . MET MET MET C C 82 82 . 14.737 -18.941 6.820 1.00 33.25 1 . C ? ATOM 5432 SD SD . MET MET MET C C 82 82 . 15.696 -19.331 5.366 1.00 33.93 1 . S ? ATOM 5433 CE CE . MET MET MET C C 82 82 . 16.594 -20.778 5.931 1.00 35.00 1 . C ? ATOM 5434 C C . MET MET MET C C 82 82 . 14.072 -15.391 5.644 1.00 37.24 1 . C ? ATOM 5435 O O . MET MET MET C C 82 82 . 14.468 -15.079 4.499 1.00 39.47 1 . O ? ATOM 5436 N N . ASN ASN ASN C C 83 83 . 13.007 -14.854 6.230 1.00 37.04 1 . N ? ATOM 5437 CA CA . ASN ASN ASN C C 83 83 . 12.116 -13.909 5.522 1.00 38.26 1 . C ? ATOM 5438 CB CB . ASN ASN ASN C C 83 83 . 10.892 -13.542 6.355 1.00 41.88 1 . C ? ATOM 5439 CG CG . ASN ASN ASN C C 83 83 . 9.725 -13.169 5.472 1.00 46.20 1 . C ? ATOM 5440 OD1 OD1 . ASN ASN ASN C C 83 83 . 9.406 -11.990 5.322 1.00 48.48 1 . O ? ATOM 5441 ND2 ND2 . ASN ASN ASN C C 83 83 . 9.126 -14.171 4.845 1.00 48.74 1 . N ? ATOM 5442 C C . ASN ASN ASN C C 83 83 . 12.901 -12.653 5.147 1.00 35.17 1 . C ? ATOM 5443 O O . ASN ASN ASN C C 83 83 . 12.688 -12.133 4.043 1.00 34.53 1 . O ? ATOM 5444 N N . MET MET MET C C 84 84 . 13.762 -12.174 6.040 1.00 33.73 1 . N ? ATOM 5445 CA CA . MET MET MET C C 84 84 . 14.453 -10.875 5.831 1.00 34.60 1 . C ? ATOM 5446 CB CB . MET MET MET C C 84 84 . 15.129 -10.382 7.115 1.00 33.60 1 . C ? ATOM 5447 CG CG . MET MET MET C C 84 84 . 14.173 -9.679 8.077 1.00 31.29 1 . C ? ATOM 5448 SD SD . MET MET MET C C 84 84 . 13.116 -8.429 7.329 1.00 31.26 1 . S ? ATOM 5449 CE CE . MET MET MET C C 84 84 . 14.343 -7.213 6.836 1.00 33.28 1 . C ? ATOM 5450 C C . MET MET MET C C 84 84 . 15.474 -11.015 4.696 1.00 32.68 1 . C ? ATOM 5451 O O . MET MET MET C C 84 84 . 15.633 -10.059 3.906 1.00 29.85 1 . O ? ATOM 5452 N N . LEU LEU LEU C C 85 85 . 16.083 -12.190 4.570 1.00 33.14 1 . N ? ATOM 5453 CA CA . LEU LEU LEU C C 85 85 . 17.103 -12.457 3.524 1.00 33.78 1 . C ? ATOM 5454 CB CB . LEU LEU LEU C C 85 85 . 18.040 -13.569 4.007 1.00 31.90 1 . C ? ATOM 5455 CG CG . LEU LEU LEU C C 85 85 . 18.982 -13.140 5.128 1.00 32.06 1 . C ? ATOM 5456 CD1 CD1 . LEU LEU LEU C C 85 85 . 20.024 -14.203 5.394 1.00 35.30 1 . C ? ATOM 5457 CD2 CD2 . LEU LEU LEU C C 85 85 . 19.669 -11.819 4.810 1.00 33.58 1 . C ? ATOM 5458 C C . LEU LEU LEU C C 85 85 . 16.417 -12.758 2.189 1.00 33.37 1 . C ? ATOM 5459 O O . LEU LEU LEU C C 85 85 . 16.867 -12.201 1.177 1.00 39.31 1 . O ? ATOM 5460 N N . LYS LYS LYS C C 86 86 . 15.324 -13.513 2.189 1.00 34.70 1 . N ? ATOM 5461 CA CA . LYS LYS LYS C C 86 86 . 14.549 -13.793 0.955 1.00 37.59 1 . C ? ATOM 5462 CB CB . LYS LYS LYS C C 86 86 . 13.410 -14.763 1.247 1.00 42.36 1 . C ? ATOM 5463 CG CG . LYS LYS LYS C C 86 86 . 13.856 -16.209 1.345 1.00 45.24 1 . C ? ATOM 5464 CD CD . LYS LYS LYS C C 86 86 . 12.699 -17.170 1.404 1.00 46.78 1 . C ? ATOM 5465 CE CE . LYS LYS LYS C C 86 86 . 12.351 -17.578 2.812 1.00 49.90 1 . C ? ATOM 5466 NZ NZ . LYS LYS LYS C C 86 86 . 12.058 -19.030 2.868 1.00 51.98 1 . N ? ATOM 5467 C C . LYS LYS LYS C C 86 86 . 14.001 -12.504 0.331 1.00 38.81 1 . C ? ATOM 5468 O O . LYS LYS LYS C C 86 86 . 14.042 -12.418 -0.918 1.00 43.86 1 . O ? ATOM 5469 N N . SER SER SER C C 87 87 . 13.540 -11.538 1.138 1.00 36.96 1 . N ? ATOM 5470 CA CA . SER SER SER C C 87 87 . 13.020 -10.221 0.662 1.00 38.37 1 . C ? ATOM 5471 CB CB . SER SER SER C C 87 87 . 12.018 -9.671 1.638 1.00 40.66 1 . C ? ATOM 5472 OG OG . SER SER SER C C 87 87 . 12.512 -9.768 2.972 1.00 43.02 1 . O ? ATOM 5473 C C . SER SER SER C C 87 87 . 14.153 -9.212 0.380 1.00 36.95 1 . C ? ATOM 5474 O O . SER SER SER C C 87 87 . 13.846 -8.078 -0.022 1.00 32.72 1 . O ? ATOM 5475 N N . SER SER SER C C 88 88 . 15.414 -9.608 0.566 1.00 38.38 1 . N ? ATOM 5476 CA CA . SER SER SER C C 88 88 . 16.613 -8.774 0.291 1.00 40.99 1 . C ? ATOM 5477 CB CB . SER SER SER C C 88 88 . 17.844 -9.304 1.018 1.00 39.09 1 . C ? ATOM 5478 OG OG . SER SER SER C C 88 88 . 18.358 -10.469 0.413 1.00 32.40 1 . O ? ATOM 5479 C C . SER SER SER C C 88 88 . 16.860 -8.654 -1.221 1.00 44.13 1 . C ? ATOM 5480 O O . SER SER SER C C 88 88 . 17.517 -7.658 -1.612 1.00 44.32 1 . O ? ATOM 5481 N N . PHE PHE PHE C C 89 89 . 16.367 -9.623 -2.014 1.00 43.59 1 . N ? ATOM 5482 CA CA . PHE PHE PHE C C 89 89 . 16.630 -9.767 -3.470 1.00 40.55 1 . C ? ATOM 5483 CB CB . PHE PHE PHE C C 89 89 . 16.000 -8.603 -4.238 1.00 43.06 1 . C ? ATOM 5484 CG CG . PHE PHE PHE C C 89 89 . 14.495 -8.646 -4.310 1.00 51.65 1 . C ? ATOM 5485 CD1 CD1 . PHE PHE PHE C C 89 89 . 13.851 -9.093 -5.457 1.00 55.51 1 . C ? ATOM 5486 CE1 CE1 . PHE PHE PHE C C 89 89 . 12.466 -9.148 -5.517 1.00 57.10 1 . C ? ATOM 5487 CZ CZ . PHE PHE PHE C C 89 89 . 11.706 -8.752 -4.436 1.00 58.65 1 . C ? ATOM 5488 CD2 CD2 . PHE PHE PHE C C 89 89 . 13.716 -8.252 -3.232 1.00 54.62 1 . C ? ATOM 5489 CE2 CE2 . PHE PHE PHE C C 89 89 . 12.329 -8.308 -3.293 1.00 56.91 1 . C ? ATOM 5490 C C . PHE PHE PHE C C 89 89 . 18.143 -9.852 -3.677 1.00 37.69 1 . C ? ATOM 5491 O O . PHE PHE PHE C C 89 89 . 18.656 -9.236 -4.613 1.00 42.93 1 . O ? ATOM 5492 N N . ALA ALA ALA C C 90 90 . 18.838 -10.554 -2.786 1.00 35.64 1 . N ? ATOM 5493 CA CA . ALA ALA ALA C C 90 90 . 20.321 -10.594 -2.726 1.00 36.36 1 . C ? ATOM 5494 CB CB . ALA ALA ALA C C 90 90 . 20.824 -9.524 -1.793 1.00 36.57 1 . C ? ATOM 5495 C C . ALA ALA ALA C C 90 90 . 20.856 -11.971 -2.307 1.00 36.59 1 . C ? ATOM 5496 O O . ALA ALA ALA C C 90 90 . 22.099 -12.108 -2.239 1.00 36.09 1 . O ? ATOM 5497 N N . THR THR THR C C 91 91 . 19.978 -12.950 -2.081 1.00 37.60 1 . N ? ATOM 5498 CA CA . THR THR THR C C 91 91 . 20.343 -14.337 -1.698 1.00 39.08 1 . C ? ATOM 5499 CB CB . THR THR THR C C 91 91 . 19.837 -14.638 -0.285 1.00 38.03 1 . C ? ATOM 5500 OG1 OG1 . THR THR THR C C 91 91 . 18.411 -14.554 -0.320 1.00 39.78 1 . O ? ATOM 5501 CG2 CG2 . THR THR THR C C 91 91 . 20.414 -13.681 0.730 1.00 37.19 1 . C ? ATOM 5502 C C . THR THR THR C C 91 91 . 19.780 -15.324 -2.729 1.00 40.13 1 . C ? ATOM 5503 O O . THR THR THR C C 91 91 . 18.740 -15.023 -3.342 1.00 40.86 1 . O ? ATOM 5504 N N . CYS CYS CYS C C 92 92 . 20.446 -16.462 -2.916 1.00 41.30 1 . N ? ATOM 5505 CA CA . CYS CYS CYS C C 92 92 . 19.973 -17.553 -3.817 1.00 43.29 1 . C ? ATOM 5506 CB CB . CYS CYS CYS C C 92 92 . 20.874 -17.722 -5.043 1.00 41.97 1 . C ? ATOM 5507 SG SG . CYS CYS CYS C C 92 92 . 22.643 -17.877 -4.701 1.00 43.73 1 . S ? ATOM 5508 C C . CYS CYS CYS C C 92 92 . 19.803 -18.863 -3.032 1.00 41.36 1 . C ? ATOM 5509 O O . CYS CYS CYS C C 92 92 . 18.841 -19.619 -3.308 1.00 38.20 1 . O ? ATOM 5510 N N . VAL VAL VAL C C 93 93 . 20.702 -19.134 -2.094 1.00 41.17 1 . N ? ATOM 5511 CA CA . VAL VAL VAL C C 93 93 . 20.664 -20.375 -1.271 1.00 45.46 1 . C ? ATOM 5512 CB CB . VAL VAL VAL C C 93 93 . 21.745 -21.379 -1.714 1.00 50.57 1 . C ? ATOM 5513 CG1 CG1 . VAL VAL VAL C C 93 93 . 21.586 -22.730 -1.022 1.00 49.18 1 . C ? ATOM 5514 CG2 CG2 . VAL VAL VAL C C 93 93 . 21.771 -21.552 -3.225 1.00 53.99 1 . C ? ATOM 5515 C C . VAL VAL VAL C C 93 93 . 20.853 -19.972 0.190 1.00 41.52 1 . C ? ATOM 5516 O O . VAL VAL VAL C C 93 93 . 21.737 -19.177 0.454 1.00 44.53 1 . O ? ATOM 5517 N N . LEU LEU LEU C C 94 94 . 20.051 -20.526 1.091 1.00 38.96 1 . N ? ATOM 5518 CA CA . LEU LEU LEU C C 94 94 . 20.085 -20.210 2.541 1.00 37.48 1 . C ? ATOM 5519 CB CB . LEU LEU LEU C C 94 94 . 18.810 -19.440 2.900 1.00 36.94 1 . C ? ATOM 5520 CG CG . LEU LEU LEU C C 94 94 . 18.658 -18.064 2.252 1.00 36.42 1 . C ? ATOM 5521 CD1 CD1 . LEU LEU LEU C C 94 94 . 17.273 -17.512 2.513 1.00 36.05 1 . C ? ATOM 5522 CD2 CD2 . LEU LEU LEU C C 94 94 . 19.711 -17.090 2.761 1.00 38.29 1 . C ? ATOM 5523 C C . LEU LEU LEU C C 94 94 . 20.200 -21.515 3.332 1.00 36.89 1 . C ? ATOM 5524 O O . LEU LEU LEU C C 94 94 . 19.388 -22.426 3.108 1.00 36.21 1 . O ? ATOM 5525 N N . VAL VAL VAL C C 95 95 . 21.195 -21.610 4.208 1.00 38.96 1 . N ? ATOM 5526 CA CA . VAL VAL VAL C C 95 95 . 21.442 -22.821 5.047 1.00 39.19 1 . C ? ATOM 5527 CB CB . VAL VAL VAL C C 95 95 . 22.819 -23.431 4.750 1.00 37.88 1 . C ? ATOM 5528 CG1 CG1 . VAL VAL VAL C C 95 95 . 23.172 -24.532 5.739 1.00 38.66 1 . C ? ATOM 5529 CG2 CG2 . VAL VAL VAL C C 95 95 . 22.876 -23.937 3.319 1.00 38.97 1 . C ? ATOM 5530 C C . VAL VAL VAL C C 95 95 . 21.300 -22.446 6.525 1.00 37.23 1 . C ? ATOM 5531 O O . VAL VAL VAL C C 95 95 . 22.049 -21.579 6.999 1.00 35.83 1 . O ? ATOM 5532 N N . SER SER SER C C 96 96 . 20.379 -23.101 7.228 1.00 36.80 1 . N ? ATOM 5533 CA CA . SER SER SER C C 96 96 . 20.070 -22.830 8.657 1.00 34.85 1 . C ? ATOM 5534 CB CB . SER SER SER C C 96 96 . 18.706 -22.240 8.783 1.00 31.53 1 . C ? ATOM 5535 OG OG . SER SER SER C C 96 96 . 18.413 -21.943 10.125 1.00 33.82 1 . O ? ATOM 5536 C C . SER SER SER C C 96 96 . 20.212 -24.102 9.504 1.00 37.07 1 . C ? ATOM 5537 O O . SER SER SER C C 96 96 . 19.781 -25.187 9.070 1.00 34.11 1 . O ? ATOM 5538 N N . GLU GLU GLU C C 97 97 . 20.774 -23.969 10.704 1.00 40.88 1 . N ? ATOM 5539 CA CA . GLU GLU GLU C C 97 97 . 20.820 -25.093 11.677 1.00 45.28 1 . C ? ATOM 5540 CB CB . GLU GLU GLU C C 97 97 . 21.328 -24.623 13.039 1.00 44.15 1 . C ? ATOM 5541 CG CG . GLU GLU GLU C C 97 97 . 21.653 -25.754 13.999 1.00 43.53 1 . C ? ATOM 5542 CD CD . GLU GLU GLU C C 97 97 . 20.566 -26.141 14.996 1.00 44.49 1 . C ? ATOM 5543 OE1 OE1 . GLU GLU GLU C C 97 97 . 20.681 -27.247 15.567 1.00 45.41 1 . O ? ATOM 5544 OE2 OE2 . GLU GLU GLU C C 97 97 . 19.610 -25.351 15.210 1.00 40.71 1 . O ? ATOM 5545 C C . GLU GLU GLU C C 97 97 . 19.419 -25.699 11.815 1.00 43.37 1 . C ? ATOM 5546 O O . GLU GLU GLU C C 97 97 . 19.345 -26.902 12.068 1.00 46.77 1 . O ? ATOM 5547 N N . GLU GLU GLU C C 98 98 . 18.378 -24.872 11.676 1.00 46.24 1 . N ? ATOM 5548 CA CA . GLU GLU GLU C C 98 98 . 16.953 -25.237 11.903 1.00 48.00 1 . C ? ATOM 5549 CB CB . GLU GLU GLU C C 98 98 . 16.104 -23.984 12.126 1.00 51.57 1 . C ? ATOM 5550 CG CG . GLU GLU GLU C C 98 98 . 16.305 -23.364 13.500 1.00 53.88 1 . C ? ATOM 5551 CD CD . GLU GLU GLU C C 98 98 . 15.793 -24.213 14.653 1.00 55.47 1 . C ? ATOM 5552 OE1 OE1 . GLU GLU GLU C C 98 98 . 14.546 -24.422 14.753 1.00 51.65 1 . O ? ATOM 5553 OE2 OE2 . GLU GLU GLU C C 98 98 . 16.652 -24.701 15.427 1.00 58.60 1 . O ? ATOM 5554 C C . GLU GLU GLU C C 98 98 . 16.404 -26.040 10.726 1.00 45.86 1 . C ? ATOM 5555 O O . GLU GLU GLU C C 98 98 . 15.604 -26.941 10.991 1.00 47.73 1 . O ? ATOM 5556 N N . ASP ASP ASP C C 99 99 . 16.808 -25.713 9.496 1.00 46.32 1 . N ? ATOM 5557 CA CA . ASP ASP ASP C C 99 99 . 16.301 -26.367 8.261 1.00 46.25 1 . C ? ATOM 5558 CB CB . ASP ASP ASP C C 99 99 . 16.008 -25.332 7.178 1.00 45.67 1 . C ? ATOM 5559 CG CG . ASP ASP ASP C C 99 99 . 14.953 -24.333 7.608 1.00 46.87 1 . C ? ATOM 5560 OD1 OD1 . ASP ASP ASP C C 99 99 . 13.755 -24.681 7.581 1.00 45.23 1 . O ? ATOM 5561 OD2 OD2 . ASP ASP ASP C C 99 99 . 15.343 -23.224 7.978 1.00 51.91 1 . O ? ATOM 5562 C C . ASP ASP ASP C C 99 99 . 17.289 -27.457 7.830 1.00 47.29 1 . C ? ATOM 5563 O O . ASP ASP ASP C C 99 99 . 18.473 -27.135 7.605 1.00 46.03 1 . O ? ATOM 5564 N N . LYS LYS LYS C C 100 100 . 16.800 -28.699 7.712 1.00 50.66 1 . N ? ATOM 5565 CA CA . LYS LYS LYS C C 100 100 . 17.616 -29.915 7.413 1.00 51.73 1 . C ? ATOM 5566 CB CB . LYS LYS LYS C C 100 100 . 16.794 -31.199 7.584 1.00 51.84 1 . C ? ATOM 5567 CG CG . LYS LYS LYS C C 100 100 . 16.435 -31.558 9.020 1.00 54.56 1 . C ? ATOM 5568 CD CD . LYS LYS LYS C C 100 100 . 16.127 -33.027 9.206 1.00 59.33 1 . C ? ATOM 5569 CE CE . LYS LYS LYS C C 100 100 . 15.379 -33.348 10.484 1.00 62.70 1 . C ? ATOM 5570 NZ NZ . LYS LYS LYS C C 100 100 . 13.932 -33.555 10.226 1.00 68.56 1 . N ? ATOM 5571 C C . LYS LYS LYS C C 100 100 . 18.149 -29.848 5.979 1.00 46.60 1 . C ? ATOM 5572 O O . LYS LYS LYS C C 100 100 . 19.141 -30.538 5.662 1.00 40.63 1 . O ? ATOM 5573 N N . HIS HIS HIS C C 101 101 . 17.487 -29.066 5.137 1.00 47.40 1 . N ? ATOM 5574 CA CA . HIS HIS HIS C C 101 101 . 17.895 -28.855 3.730 1.00 54.01 1 . C ? ATOM 5575 CB CB . HIS HIS HIS C C 101 101 . 16.865 -29.461 2.770 1.00 63.51 1 . C ? ATOM 5576 CG CG . HIS HIS HIS C C 101 101 . 16.905 -30.951 2.757 1.00 75.73 1 . C ? ATOM 5577 ND1 ND1 . HIS HIS HIS C C 101 101 . 18.056 -31.656 2.409 1.00 78.62 1 . N ? ATOM 5578 CE1 CE1 . HIS HIS HIS C C 101 101 . 17.816 -32.945 2.504 1.00 80.57 1 . C ? ATOM 5579 NE2 NE2 . HIS HIS HIS C C 101 101 . 16.536 -33.099 2.905 1.00 87.17 1 . N ? ATOM 5580 CD2 CD2 . HIS HIS HIS C C 101 101 . 15.964 -31.867 3.075 1.00 79.44 1 . C ? ATOM 5581 C C . HIS HIS HIS C C 101 101 . 18.112 -27.368 3.486 1.00 52.05 1 . C ? ATOM 5582 O O . HIS HIS HIS C C 101 101 . 17.543 -26.540 4.222 1.00 56.49 1 . O ? ATOM 5583 N N . ALA ALA ALA C C 102 102 . 18.931 -27.051 2.492 1.00 49.59 1 . N ? ATOM 5584 CA CA . ALA ALA ALA C C 102 102 . 19.123 -25.663 2.046 1.00 48.15 1 . C ? ATOM 5585 CB CB . ALA ALA ALA C C 102 102 . 20.190 -25.581 0.995 1.00 47.76 1 . C ? ATOM 5586 C C . ALA ALA ALA C C 102 102 . 17.780 -25.160 1.535 1.00 48.81 1 . C ? ATOM 5587 O O . ALA ALA ALA C C 102 102 . 16.967 -25.978 1.078 1.00 54.33 1 . O ? ATOM 5588 N N . ILE ILE ILE C C 103 103 . 17.541 -23.865 1.675 1.00 47.17 1 . N ? ATOM 5589 CA CA . ILE ILE ILE C C 103 103 . 16.369 -23.197 1.064 1.00 42.57 1 . C ? ATOM 5590 CB CB . ILE ILE ILE C C 103 103 . 15.781 -22.163 2.038 1.00 43.44 1 . C ? ATOM 5591 CG1 CG1 . ILE ILE ILE C C 103 103 . 15.354 -22.830 3.353 1.00 47.25 1 . C ? ATOM 5592 CG2 CG2 . ILE ILE ILE C C 103 103 . 14.644 -21.384 1.402 1.00 42.01 1 . C ? ATOM 5593 CD1 CD1 . ILE ILE ILE C C 103 103 . 14.356 -23.957 3.188 1.00 50.85 1 . C ? ATOM 5594 C C . ILE ILE ILE C C 103 103 . 16.887 -22.620 -0.243 1.00 42.95 1 . C ? ATOM 5595 O O . ILE ILE ILE C C 103 103 . 17.946 -21.994 -0.227 1.00 47.95 1 . O ? ATOM 5596 N N . ILE ILE ILE C C 104 104 . 16.235 -22.944 -1.347 1.00 44.19 1 . N ? ATOM 5597 CA CA . ILE ILE ILE C C 104 104 . 16.494 -22.272 -2.644 1.00 41.97 1 . C ? ATOM 5598 CB CB . ILE ILE ILE C C 104 104 . 16.434 -23.277 -3.805 1.00 41.81 1 . C ? ATOM 5599 CG1 CG1 . ILE ILE ILE C C 104 104 . 17.291 -24.515 -3.519 1.00 40.98 1 . C ? ATOM 5600 CG2 CG2 . ILE ILE ILE C C 104 104 . 16.823 -22.599 -5.107 1.00 42.73 1 . C ? ATOM 5601 CD1 CD1 . ILE ILE ILE C C 104 104 . 18.733 -24.215 -3.167 1.00 42.24 1 . C ? ATOM 5602 C C . ILE ILE ILE C C 104 104 . 15.465 -21.156 -2.742 1.00 41.59 1 . C ? ATOM 5603 O O . ILE ILE ILE C C 104 104 . 14.260 -21.469 -2.688 1.00 39.48 1 . O ? ATOM 5604 N N . VAL VAL VAL C C 105 105 . 15.939 -19.909 -2.808 1.00 44.65 1 . N ? ATOM 5605 CA CA . VAL VAL VAL C C 105 105 . 15.067 -18.697 -2.833 1.00 47.31 1 . C ? ATOM 5606 CB CB . VAL VAL VAL C C 105 105 . 15.867 -17.400 -2.589 1.00 45.47 1 . C ? ATOM 5607 CG1 CG1 . VAL VAL VAL C C 105 105 . 14.968 -16.173 -2.534 1.00 44.62 1 . C ? ATOM 5608 CG2 CG2 . VAL VAL VAL C C 105 105 . 16.700 -17.491 -1.319 1.00 43.78 1 . C ? ATOM 5609 C C . VAL VAL VAL C C 105 105 . 14.334 -18.680 -4.177 1.00 49.15 1 . C ? ATOM 5610 O O . VAL VAL VAL C C 105 105 . 14.993 -18.927 -5.201 1.00 54.00 1 . O ? ATOM 5611 N N . GLU GLU GLU C C 106 106 . 13.024 -18.415 -4.165 1.00 50.10 1 . N ? ATOM 5612 CA CA . GLU GLU GLU C C 106 106 . 12.211 -18.278 -5.402 1.00 53.17 1 . C ? ATOM 5613 CB CB . GLU GLU GLU C C 106 106 . 10.785 -17.806 -5.091 1.00 55.92 1 . C ? ATOM 5614 CG CG . GLU GLU GLU C C 106 106 . 10.621 -16.317 -4.853 1.00 60.47 1 . C ? ATOM 5615 CD CD . GLU GLU GLU C C 106 106 . 9.181 -15.938 -4.534 1.00 66.20 1 . C ? ATOM 5616 OE1 OE1 . GLU GLU GLU C C 106 106 . 8.487 -15.382 -5.430 1.00 66.23 1 . O ? ATOM 5617 OE2 OE2 . GLU GLU GLU C C 106 106 . 8.749 -16.207 -3.391 1.00 65.51 1 . O ? ATOM 5618 C C . GLU GLU GLU C C 106 106 . 12.967 -17.399 -6.403 1.00 53.78 1 . C ? ATOM 5619 O O . GLU GLU GLU C C 106 106 . 13.633 -16.432 -6.041 1.00 53.38 1 . O ? ATOM 5620 N N . PRO PRO PRO C C 107 107 . 12.945 -17.783 -7.698 1.00 61.47 1 . N ? ATOM 5621 CA CA . PRO PRO PRO C C 107 107 . 13.621 -17.048 -8.775 1.00 62.09 1 . C ? ATOM 5622 CB CB . PRO PRO PRO C C 107 107 . 12.845 -17.586 -9.988 1.00 63.11 1 . C ? ATOM 5623 CG CG . PRO PRO PRO C C 107 107 . 12.639 -19.040 -9.655 1.00 61.08 1 . C ? ATOM 5624 CD CD . PRO PRO PRO C C 107 107 . 12.292 -19.011 -8.185 1.00 60.76 1 . C ? ATOM 5625 C C . PRO PRO PRO C C 107 107 . 13.503 -15.520 -8.844 1.00 55.73 1 . C ? ATOM 5626 O O . PRO PRO PRO C C 107 107 . 14.436 -14.882 -9.246 1.00 48.62 1 . O ? ATOM 5627 N N . GLU GLU GLU C C 108 108 . 12.332 -14.998 -8.498 1.00 58.00 1 . N ? ATOM 5628 CA CA . GLU GLU GLU C C 108 108 . 11.984 -13.565 -8.640 1.00 59.99 1 . C ? ATOM 5629 CB CB . GLU GLU GLU C C 108 108 . 10.470 -13.389 -8.605 1.00 66.95 1 . C ? ATOM 5630 CG CG . GLU GLU GLU C C 108 108 . 9.746 -14.231 -9.638 1.00 72.73 1 . C ? ATOM 5631 CD CD . GLU GLU GLU C C 108 108 . 9.140 -15.519 -9.114 1.00 75.94 1 . C ? ATOM 5632 OE1 OE1 . GLU GLU GLU C C 108 108 . 8.013 -15.863 -9.556 1.00 76.73 1 . O ? ATOM 5633 OE2 OE2 . GLU GLU GLU C C 108 108 . 9.811 -16.187 -8.292 1.00 76.54 1 . O ? ATOM 5634 C C . GLU GLU GLU C C 108 108 . 12.601 -12.755 -7.503 1.00 58.31 1 . C ? ATOM 5635 O O . GLU GLU GLU C C 108 108 . 12.685 -11.527 -7.659 1.00 56.97 1 . O ? ATOM 5636 N N . LYS LYS LYS C C 109 109 . 12.966 -13.410 -6.395 1.00 59.68 1 . N ? ATOM 5637 CA CA . LYS LYS LYS C C 109 109 . 13.576 -12.751 -5.206 1.00 64.68 1 . C ? ATOM 5638 CB CB . LYS LYS LYS C C 109 109 . 12.727 -13.028 -3.958 1.00 66.53 1 . C ? ATOM 5639 CG CG . LYS LYS LYS C C 109 109 . 11.278 -12.563 -4.055 1.00 70.06 1 . C ? ATOM 5640 CD CD . LYS LYS LYS C C 109 109 . 10.510 -12.661 -2.753 1.00 72.19 1 . C ? ATOM 5641 CE CE . LYS LYS LYS C C 109 109 . 9.035 -12.356 -2.919 1.00 77.37 1 . C ? ATOM 5642 NZ NZ . LYS LYS LYS C C 109 109 . 8.764 -10.897 -2.876 1.00 84.28 1 . N ? ATOM 5643 C C . LYS LYS LYS C C 109 109 . 15.033 -13.210 -5.046 1.00 61.49 1 . C ? ATOM 5644 O O . LYS LYS LYS C C 109 109 . 15.564 -13.163 -3.913 1.00 75.47 1 . O ? ATOM 5645 N N . ARG ARG ARG C C 110 110 . 15.687 -13.590 -6.141 1.00 57.82 1 . N ? ATOM 5646 CA CA . ARG ARG ARG C C 110 110 . 17.023 -14.237 -6.072 1.00 55.78 1 . C ? ATOM 5647 CB CB . ARG ARG ARG C C 110 110 . 17.167 -15.342 -7.117 1.00 55.88 1 . C ? ATOM 5648 CG CG . ARG ARG ARG C C 110 110 . 17.141 -16.737 -6.520 1.00 61.08 1 . C ? ATOM 5649 CD CD . ARG ARG ARG C C 110 110 . 17.443 -17.766 -7.584 1.00 62.93 1 . C ? ATOM 5650 NE NE . ARG ARG ARG C C 110 110 . 16.607 -18.947 -7.440 1.00 65.34 1 . N ? ATOM 5651 CZ CZ . ARG ARG ARG C C 110 110 . 16.272 -19.759 -8.427 1.00 62.36 1 . C ? ATOM 5652 NH1 NH1 . ARG ARG ARG C C 110 110 . 16.693 -19.523 -9.659 1.00 65.73 1 . N ? ATOM 5653 NH2 NH2 . ARG ARG ARG C C 110 110 . 15.508 -20.805 -8.179 1.00 62.79 1 . N ? ATOM 5654 C C . ARG ARG ARG C C 110 110 . 18.136 -13.205 -6.252 1.00 52.44 1 . C ? ATOM 5655 O O . ARG ARG ARG C C 110 110 . 17.962 -12.250 -7.020 1.00 53.22 1 . O ? ATOM 5656 N N . GLY GLY GLY C C 111 111 . 19.254 -13.436 -5.575 1.00 47.19 1 . N ? ATOM 5657 CA CA . GLY GLY GLY C C 111 111 . 20.467 -12.618 -5.685 1.00 43.76 1 . C ? ATOM 5658 C C . GLY GLY GLY C C 111 111 . 21.691 -13.506 -5.735 1.00 44.16 1 . C ? ATOM 5659 O O . GLY GLY GLY C C 111 111 . 21.516 -14.730 -5.797 1.00 43.72 1 . O ? ATOM 5660 N N . LYS LYS LYS C C 112 112 . 22.888 -12.922 -5.656 1.00 44.77 1 . N ? ATOM 5661 CA CA . LYS LYS LYS C C 112 112 . 24.151 -13.613 -6.014 1.00 45.50 1 . C ? ATOM 5662 CB CB . LYS LYS LYS C C 112 112 . 25.117 -12.638 -6.685 1.00 51.83 1 . C ? ATOM 5663 CG CG . LYS LYS LYS C C 112 112 . 25.301 -11.312 -5.967 1.00 60.80 1 . C ? ATOM 5664 CD CD . LYS LYS LYS C C 112 112 . 26.240 -10.348 -6.689 1.00 66.87 1 . C ? ATOM 5665 CE CE . LYS LYS LYS C C 112 112 . 25.597 -9.020 -7.052 1.00 66.51 1 . C ? ATOM 5666 NZ NZ . LYS LYS LYS C C 112 112 . 26.387 -7.872 -6.545 1.00 66.57 1 . N ? ATOM 5667 C C . LYS LYS LYS C C 112 112 . 24.815 -14.245 -4.788 1.00 44.07 1 . C ? ATOM 5668 O O . LYS LYS LYS C C 112 112 . 25.849 -14.916 -4.980 1.00 43.27 1 . O ? ATOM 5669 N N . TYR TYR TYR C C 113 113 . 24.266 -14.070 -3.581 1.00 43.56 1 . N ? ATOM 5670 CA CA . TYR TYR TYR C C 113 113 . 24.969 -14.479 -2.333 1.00 40.98 1 . C ? ATOM 5671 CB CB . TYR TYR TYR C C 113 113 . 25.103 -13.313 -1.347 1.00 38.91 1 . C ? ATOM 5672 CG CG . TYR TYR TYR C C 113 113 . 25.975 -12.178 -1.831 1.00 40.80 1 . C ? ATOM 5673 CD1 CD1 . TYR TYR TYR C C 113 113 . 27.355 -12.250 -1.745 1.00 38.89 1 . C ? ATOM 5674 CE1 CE1 . TYR TYR TYR C C 113 113 . 28.161 -11.211 -2.180 1.00 39.82 1 . C ? ATOM 5675 CZ CZ . TYR TYR TYR C C 113 113 . 27.597 -10.078 -2.742 1.00 39.04 1 . C ? ATOM 5676 OH OH . TYR TYR TYR C C 113 113 . 28.420 -9.079 -3.184 1.00 36.22 1 . O ? ATOM 5677 CE2 CE2 . TYR TYR TYR C C 113 113 . 26.220 -9.980 -2.837 1.00 40.51 1 . C ? ATOM 5678 CD2 CD2 . TYR TYR TYR C C 113 113 . 25.425 -11.021 -2.380 1.00 42.79 1 . C ? ATOM 5679 C C . TYR TYR TYR C C 113 113 . 24.281 -15.705 -1.727 1.00 39.65 1 . C ? ATOM 5680 O O . TYR TYR TYR C C 113 113 . 23.038 -15.844 -1.782 1.00 35.78 1 . O ? ATOM 5681 N N . VAL VAL VAL C C 114 114 . 25.110 -16.584 -1.176 1.00 38.37 1 . N ? ATOM 5682 CA CA . VAL VAL VAL C C 114 114 . 24.687 -17.775 -0.399 1.00 40.96 1 . C ? ATOM 5683 CB CB . VAL VAL VAL C C 114 114 . 25.473 -19.017 -0.861 1.00 45.66 1 . C ? ATOM 5684 CG1 CG1 . VAL VAL VAL C C 114 114 . 25.097 -20.266 -0.069 1.00 47.42 1 . C ? ATOM 5685 CG2 CG2 . VAL VAL VAL C C 114 114 . 25.294 -19.252 -2.351 1.00 46.02 1 . C ? ATOM 5686 C C . VAL VAL VAL C C 114 114 . 24.936 -17.440 1.073 1.00 39.96 1 . C ? ATOM 5687 O O . VAL VAL VAL C C 114 114 . 26.028 -16.943 1.382 1.00 48.32 1 . O ? ATOM 5688 N N . VAL VAL VAL C C 115 115 . 23.964 -17.655 1.955 1.00 39.29 1 . N ? ATOM 5689 CA CA . VAL VAL VAL C C 115 115 . 24.115 -17.289 3.398 1.00 38.31 1 . C ? ATOM 5690 CB CB . VAL VAL VAL C C 115 115 . 23.176 -16.146 3.842 1.00 34.55 1 . C ? ATOM 5691 CG1 CG1 . VAL VAL VAL C C 115 115 . 23.507 -15.691 5.251 1.00 35.00 1 . C ? ATOM 5692 CG2 CG2 . VAL VAL VAL C C 115 115 . 23.237 -14.960 2.900 1.00 34.07 1 . C ? ATOM 5693 C C . VAL VAL VAL C C 115 115 . 23.919 -18.549 4.239 1.00 36.61 1 . C ? ATOM 5694 O O . VAL VAL VAL C C 115 115 . 22.853 -19.151 4.145 1.00 35.93 1 . O ? ATOM 5695 N N . CYS CYS CYS C C 116 116 . 24.935 -18.910 5.019 1.00 37.75 1 . N ? ATOM 5696 CA CA . CYS CYS CYS C C 116 116 . 24.900 -20.006 6.023 1.00 41.21 1 . C ? ATOM 5697 CB CB . CYS CYS CYS C C 116 116 . 26.169 -20.852 5.953 1.00 40.99 1 . C ? ATOM 5698 SG SG . CYS CYS CYS C C 116 116 . 26.475 -21.521 4.304 1.00 46.03 1 . S ? ATOM 5699 C C . CYS CYS CYS C C 116 116 . 24.757 -19.383 7.418 1.00 40.25 1 . C ? ATOM 5700 O O . CYS CYS CYS C C 116 116 . 25.654 -18.607 7.802 1.00 40.05 1 . O ? ATOM 5701 N N . PHE PHE PHE C C 117 117 . 23.682 -19.684 8.152 1.00 38.95 1 . N ? ATOM 5702 CA CA . PHE PHE PHE C C 117 117 . 23.396 -18.983 9.435 1.00 36.56 1 . C ? ATOM 5703 CB CB . PHE PHE PHE C C 117 117 . 22.442 -17.811 9.191 1.00 32.12 1 . C ? ATOM 5704 CG CG . PHE PHE PHE C C 117 117 . 21.050 -18.144 8.731 1.00 30.72 1 . C ? ATOM 5705 CD1 CD1 . PHE PHE PHE C C 117 117 . 20.748 -18.212 7.388 1.00 31.22 1 . C ? ATOM 5706 CE1 CE1 . PHE PHE PHE C C 117 117 . 19.452 -18.454 6.961 1.00 30.54 1 . C ? ATOM 5707 CZ CZ . PHE PHE PHE C C 117 117 . 18.448 -18.624 7.873 1.00 31.01 1 . C ? ATOM 5708 CD2 CD2 . PHE PHE PHE C C 117 117 . 20.020 -18.297 9.641 1.00 32.13 1 . C ? ATOM 5709 CE2 CE2 . PHE PHE PHE C C 117 117 . 18.730 -18.561 9.214 1.00 32.39 1 . C ? ATOM 5710 C C . PHE PHE PHE C C 117 117 . 22.908 -19.928 10.547 1.00 33.72 1 . C ? ATOM 5711 O O . PHE PHE PHE C C 117 117 . 22.292 -20.974 10.253 1.00 33.35 1 . O ? ATOM 5712 N N . ASP ASP ASP C C 118 118 . 23.212 -19.548 11.794 1.00 31.00 1 . N ? ATOM 5713 CA CA . ASP ASP ASP C C 118 118 . 22.697 -20.172 13.044 1.00 32.44 1 . C ? ATOM 5714 CB CB . ASP ASP ASP C C 118 118 . 23.824 -20.740 13.917 1.00 33.60 1 . C ? ATOM 5715 CG CG . ASP ASP ASP C C 118 118 . 23.372 -21.822 14.891 1.00 35.49 1 . C ? ATOM 5716 OD1 OD1 . ASP ASP ASP C C 118 118 . 24.210 -22.690 15.246 1.00 37.69 1 . O ? ATOM 5717 OD2 OD2 . ASP ASP ASP C C 118 118 . 22.189 -21.784 15.306 1.00 37.24 1 . O ? ATOM 5718 C C . ASP ASP ASP C C 118 118 . 21.834 -19.141 13.778 1.00 30.40 1 . C ? ATOM 5719 O O . ASP ASP ASP C C 118 118 . 22.324 -18.194 14.388 1.00 28.49 1 . O ? ATOM 5720 N N . PRO PRO PRO C C 119 119 . 20.499 -19.291 13.743 1.00 30.82 1 . N ? ATOM 5721 CA CA . PRO PRO PRO C C 119 119 . 19.597 -18.229 14.193 1.00 30.07 1 . C ? ATOM 5722 CB CB . PRO PRO PRO C C 119 119 . 18.212 -18.844 13.925 1.00 30.72 1 . C ? ATOM 5723 CG CG . PRO PRO PRO C C 119 119 . 18.463 -19.836 12.818 1.00 30.46 1 . C ? ATOM 5724 CD CD . PRO PRO PRO C C 119 119 . 19.783 -20.462 13.205 1.00 30.98 1 . C ? ATOM 5725 C C . PRO PRO PRO C C 119 119 . 19.717 -17.831 15.670 1.00 28.71 1 . C ? ATOM 5726 O O . PRO PRO PRO C C 119 119 . 19.752 -16.639 15.938 1.00 29.35 1 . O ? ATOM 5727 N N . LEU LEU LEU C C 120 120 . 19.709 -18.811 16.577 1.00 27.39 1 . N ? ATOM 5728 CA CA . LEU LEU LEU C C 120 120 . 19.784 -18.565 18.036 1.00 27.66 1 . C ? ATOM 5729 CB CB . LEU LEU LEU C C 120 120 . 18.374 -18.547 18.640 1.00 28.65 1 . C ? ATOM 5730 CG CG . LEU LEU LEU C C 120 120 . 18.228 -17.716 19.919 1.00 29.79 1 . C ? ATOM 5731 CD1 CD1 . LEU LEU LEU C C 120 120 . 18.847 -16.335 19.750 1.00 31.15 1 . C ? ATOM 5732 CD2 CD2 . LEU LEU LEU C C 120 120 . 16.780 -17.583 20.348 1.00 29.04 1 . C ? ATOM 5733 C C . LEU LEU LEU C C 120 120 . 20.681 -19.620 18.686 1.00 28.56 1 . C ? ATOM 5734 O O . LEU LEU LEU C C 120 120 . 20.163 -20.481 19.400 1.00 31.64 1 . O ? ATOM 5735 N N . ASP ASP ASP C C 121 121 . 21.989 -19.511 18.469 1.00 28.73 1 . N ? ATOM 5736 CA CA . ASP ASP ASP C C 121 121 . 23.004 -20.421 19.051 1.00 30.96 1 . C ? ATOM 5737 CB CB . ASP ASP ASP C C 121 121 . 24.368 -20.135 18.411 1.00 34.96 1 . C ? ATOM 5738 CG CG . ASP ASP ASP C C 121 121 . 25.475 -21.063 18.882 1.00 38.48 1 . C ? ATOM 5739 OD1 OD1 . ASP ASP ASP C C 121 121 . 25.673 -22.117 18.236 1.00 40.75 1 . O ? ATOM 5740 OD2 OD2 . ASP ASP ASP C C 121 121 . 26.118 -20.724 19.901 1.00 41.66 1 . O ? ATOM 5741 C C . ASP ASP ASP C C 121 121 . 22.957 -20.281 20.580 1.00 28.80 1 . C ? ATOM 5742 O O . ASP ASP ASP C C 121 121 . 22.941 -19.142 21.076 1.00 28.57 1 . O ? ATOM 5743 N N . GLY GLY GLY C C 122 122 . 22.906 -21.406 21.289 1.00 30.40 1 . N ? ATOM 5744 CA CA . GLY GLY GLY C C 122 122 . 22.852 -21.475 22.767 1.00 32.91 1 . C ? ATOM 5745 C C . GLY GLY GLY C C 122 122 . 21.444 -21.663 23.316 1.00 35.27 1 . C ? ATOM 5746 O O . GLY GLY GLY C C 122 122 . 21.357 -21.945 24.516 1.00 41.04 1 . O ? ATOM 5747 N N . SER SER SER C C 123 123 . 20.394 -21.511 22.486 1.00 40.08 1 . N ? ATOM 5748 CA CA . SER SER SER C C 123 123 . 18.948 -21.569 22.862 1.00 40.23 1 . C ? ATOM 5749 CB CB . SER SER SER C C 123 123 . 18.034 -21.385 21.676 1.00 37.85 1 . C ? ATOM 5750 OG OG . SER SER SER C C 123 123 . 18.450 -22.170 20.577 1.00 42.38 1 . O ? ATOM 5751 C C . SER SER SER C C 123 123 . 18.616 -22.871 23.609 1.00 43.89 1 . C ? ATOM 5752 O O . SER SER SER C C 123 123 . 17.577 -22.887 24.291 1.00 43.63 1 . O ? ATOM 5753 N N . SER SER SER C C 124 124 . 19.473 -23.901 23.517 1.00 46.71 1 . N ? ATOM 5754 CA CA . SER SER SER C C 124 124 . 19.367 -25.151 24.314 1.00 46.92 1 . C ? ATOM 5755 CB CB . SER SER SER C C 124 124 . 20.546 -26.055 24.095 1.00 46.11 1 . C ? ATOM 5756 OG OG . SER SER SER C C 124 124 . 21.714 -25.476 24.648 1.00 49.53 1 . O ? ATOM 5757 C C . SER SER SER C C 124 124 . 19.206 -24.777 25.792 1.00 46.75 1 . C ? ATOM 5758 O O . SER SER SER C C 124 124 . 18.217 -25.233 26.404 1.00 50.75 1 . O ? ATOM 5759 N N . ASN ASN ASN C C 125 125 . 20.102 -23.931 26.318 1.00 44.55 1 . N ? ATOM 5760 CA CA . ASN ASN ASN C C 125 125 . 20.078 -23.467 27.733 1.00 44.41 1 . C ? ATOM 5761 CB CB . ASN ASN ASN C C 125 125 . 21.432 -23.743 28.375 1.00 44.60 1 . C ? ATOM 5762 CG CG . ASN ASN ASN C C 125 125 . 21.943 -25.131 28.061 1.00 48.67 1 . C ? ATOM 5763 OD1 OD1 . ASN ASN ASN C C 125 125 . 22.952 -25.295 27.377 1.00 52.80 1 . O ? ATOM 5764 ND2 ND2 . ASN ASN ASN C C 125 125 . 21.247 -26.140 28.547 1.00 51.09 1 . N ? ATOM 5765 C C . ASN ASN ASN C C 125 125 . 19.648 -21.988 27.818 1.00 44.55 1 . C ? ATOM 5766 O O . ASN ASN ASN C C 125 125 . 20.353 -21.190 28.473 1.00 53.84 1 . O ? ATOM 5767 N N . ILE ILE ILE C C 126 126 . 18.528 -21.625 27.187 1.00 38.70 1 . N ? ATOM 5768 CA CA . ILE ILE ILE C C 126 126 . 18.001 -20.230 27.202 1.00 36.59 1 . C ? ATOM 5769 CB CB . ILE ILE ILE C C 126 126 . 17.363 -19.839 25.854 1.00 35.39 1 . C ? ATOM 5770 CG1 CG1 . ILE ILE ILE C C 126 126 . 17.500 -18.328 25.615 1.00 35.56 1 . C ? ATOM 5771 CG2 CG2 . ILE ILE ILE C C 126 126 . 15.922 -20.323 25.749 1.00 32.91 1 . C ? ATOM 5772 CD1 CD1 . ILE ILE ILE C C 126 126 . 16.964 -17.841 24.288 1.00 34.99 1 . C ? ATOM 5773 C C . ILE ILE ILE C C 126 126 . 17.040 -20.074 28.381 1.00 36.25 1 . C ? ATOM 5774 O O . ILE ILE ILE C C 126 126 . 16.727 -18.938 28.726 1.00 38.37 1 . O ? ATOM 5775 N N . ASP ASP ASP C C 127 127 . 16.648 -21.175 29.020 1.00 39.23 1 . N ? ATOM 5776 CA CA . ASP ASP ASP C C 127 127 . 15.787 -21.146 30.231 1.00 38.63 1 . C ? ATOM 5777 CB CB . ASP ASP ASP C C 127 127 . 15.271 -22.542 30.573 1.00 41.46 1 . C ? ATOM 5778 CG CG . ASP ASP ASP C C 127 127 . 14.325 -23.106 29.528 1.00 46.36 1 . C ? ATOM 5779 OD1 OD1 . ASP ASP ASP C C 127 127 . 13.628 -22.307 28.855 1.00 48.37 1 . O ? ATOM 5780 OD2 OD2 . ASP ASP ASP C C 127 127 . 14.283 -24.342 29.405 1.00 49.94 1 . O ? ATOM 5781 C C . ASP ASP ASP C C 127 127 . 16.547 -20.516 31.400 1.00 35.46 1 . C ? ATOM 5782 O O . ASP ASP ASP C C 127 127 . 15.869 -19.965 32.287 1.00 40.77 1 . O ? ATOM 5783 N N . CYS CYS CYS C C 128 128 . 17.883 -20.593 31.420 1.00 31.79 1 . N ? ATOM 5784 CA CA . CYS CYS CYS C C 128 128 . 18.713 -19.969 32.487 1.00 29.82 1 . C ? ATOM 5785 CB CB . CYS CYS CYS C C 128 128 . 19.968 -20.772 32.796 1.00 28.52 1 . C ? ATOM 5786 SG SG . CYS CYS CYS C C 128 128 . 20.994 -21.052 31.343 1.00 32.18 1 . S ? ATOM 5787 C C . CYS CYS CYS C C 128 128 . 19.066 -18.540 32.072 1.00 28.21 1 . C ? ATOM 5788 O O . CYS CYS CYS C C 128 128 . 19.794 -17.899 32.822 1.00 29.48 1 . O ? ATOM 5789 N N . LEU LEU LEU C C 129 129 . 18.546 -18.065 30.936 1.00 27.08 1 . N ? ATOM 5790 CA CA . LEU LEU LEU C C 129 129 . 18.760 -16.683 30.428 1.00 28.17 1 . C ? ATOM 5791 CB CB . LEU LEU LEU C C 129 129 . 18.156 -15.686 31.426 1.00 27.52 1 . C ? ATOM 5792 CG CG . LEU LEU LEU C C 129 129 . 16.654 -15.847 31.657 1.00 27.45 1 . C ? ATOM 5793 CD1 CD1 . LEU LEU LEU C C 129 129 . 16.159 -14.849 32.692 1.00 27.81 1 . C ? ATOM 5794 CD2 CD2 . LEU LEU LEU C C 129 129 . 15.884 -15.688 30.355 1.00 25.91 1 . C ? ATOM 5795 C C . LEU LEU LEU C C 129 129 . 20.263 -16.460 30.185 1.00 30.14 1 . C ? ATOM 5796 O O . LEU LEU LEU C C 129 129 . 20.799 -15.341 30.415 1.00 32.21 1 . O ? ATOM 5797 N N . VAL VAL VAL C C 130 130 . 20.932 -17.485 29.671 1.00 30.30 1 . N ? ATOM 5798 CA CA . VAL VAL VAL C C 130 130 . 22.366 -17.384 29.292 1.00 31.92 1 . C ? ATOM 5799 CB CB . VAL VAL VAL C C 130 130 . 23.049 -18.768 29.376 1.00 36.18 1 . C ? ATOM 5800 CG1 CG1 . VAL VAL VAL C C 130 130 . 23.391 -19.397 28.029 1.00 36.40 1 . C ? ATOM 5801 CG2 CG2 . VAL VAL VAL C C 130 130 . 24.282 -18.677 30.269 1.00 38.37 1 . C ? ATOM 5802 C C . VAL VAL VAL C C 130 130 . 22.481 -16.702 27.920 1.00 28.06 1 . C ? ATOM 5803 O O . VAL VAL VAL C C 130 130 . 21.597 -16.899 27.078 1.00 27.58 1 . O ? ATOM 5804 N N . SER SER SER C C 131 131 . 23.557 -15.947 27.717 1.00 26.73 1 . N ? ATOM 5805 CA CA . SER SER SER C C 131 131 . 23.854 -15.220 26.460 1.00 27.44 1 . C ? ATOM 5806 CB CB . SER SER SER C C 131 131 . 25.251 -14.649 26.471 1.00 28.64 1 . C ? ATOM 5807 OG OG . SER SER SER C C 131 131 . 25.401 -13.665 27.488 1.00 31.96 1 . O ? ATOM 5808 C C . SER SER SER C C 131 131 . 23.630 -16.153 25.261 1.00 27.00 1 . C ? ATOM 5809 O O . SER SER SER C C 131 131 . 24.111 -17.306 25.269 1.00 25.90 1 . O ? ATOM 5810 N N . VAL VAL VAL C C 132 132 . 22.907 -15.665 24.256 1.00 27.15 1 . N ? ATOM 5811 CA CA . VAL VAL VAL C C 132 132 . 22.605 -16.423 23.010 1.00 26.52 1 . C ? ATOM 5812 CB CB . VAL VAL VAL C C 132 132 . 21.113 -16.768 22.891 1.00 27.52 1 . C ? ATOM 5813 CG1 CG1 . VAL VAL VAL C C 132 132 . 20.773 -17.974 23.740 1.00 28.90 1 . C ? ATOM 5814 CG2 CG2 . VAL VAL VAL C C 132 132 . 20.220 -15.599 23.255 1.00 28.47 1 . C ? ATOM 5815 C C . VAL VAL VAL C C 132 132 . 23.087 -15.586 21.835 1.00 25.64 1 . C ? ATOM 5816 O O . VAL VAL VAL C C 132 132 . 23.517 -14.454 22.074 1.00 23.49 1 . O ? ATOM 5817 N N . GLY GLY GLY C C 133 133 . 23.052 -16.128 20.615 1.00 25.94 1 . N ? ATOM 5818 CA CA . GLY GLY GLY C C 133 133 . 23.589 -15.374 19.469 1.00 25.00 1 . C ? ATOM 5819 C C . GLY GLY GLY C C 133 133 . 23.047 -15.789 18.122 1.00 25.30 1 . C ? ATOM 5820 O O . GLY GLY GLY C C 133 133 . 22.396 -16.830 17.994 1.00 25.79 1 . O ? ATOM 5821 N N . THR THR THR C C 134 134 . 23.332 -14.965 17.130 1.00 24.80 1 . N ? ATOM 5822 CA CA . THR THR THR C C 134 134 . 23.041 -15.254 15.718 1.00 25.62 1 . C ? ATOM 5823 CB CB . THR THR THR C C 134 134 . 22.053 -14.212 15.190 1.00 24.99 1 . C ? ATOM 5824 OG1 OG1 . THR THR THR C C 134 134 . 20.873 -14.303 15.989 1.00 25.96 1 . O ? ATOM 5825 CG2 CG2 . THR THR THR C C 134 134 . 21.708 -14.427 13.737 1.00 26.08 1 . C ? ATOM 5826 C C . THR THR THR C C 134 134 . 24.388 -15.283 14.994 1.00 28.19 1 . C ? ATOM 5827 O O . THR THR THR C C 134 134 . 25.013 -14.203 14.930 1.00 31.82 1 . O ? ATOM 5828 N N . ILE ILE ILE C C 135 135 . 24.826 -16.452 14.503 1.00 26.87 1 . N ? ATOM 5829 CA CA . ILE ILE ILE C C 135 135 . 26.097 -16.598 13.724 1.00 26.84 1 . C ? ATOM 5830 CB CB . ILE ILE ILE C C 135 135 . 26.937 -17.810 14.176 1.00 25.91 1 . C ? ATOM 5831 CG1 CG1 . ILE ILE ILE C C 135 135 . 26.710 -18.141 15.653 1.00 26.67 1 . C ? ATOM 5832 CG2 CG2 . ILE ILE ILE C C 135 135 . 28.408 -17.573 13.883 1.00 25.25 1 . C ? ATOM 5833 CD1 CD1 . ILE ILE ILE C C 135 135 . 27.638 -19.199 16.199 1.00 26.70 1 . C ? ATOM 5834 C C . ILE ILE ILE C C 135 135 . 25.748 -16.658 12.234 1.00 27.23 1 . C ? ATOM 5835 O O . ILE ILE ILE C C 135 135 . 24.771 -17.324 11.907 1.00 27.30 1 . O ? ATOM 5836 N N . PHE PHE PHE C C 136 136 . 26.492 -15.939 11.383 1.00 28.16 1 . N ? ATOM 5837 CA CA . PHE PHE PHE C C 136 136 . 26.233 -15.840 9.923 1.00 28.31 1 . C ? ATOM 5838 CB CB . PHE PHE PHE C C 136 136 . 25.401 -14.607 9.555 1.00 30.78 1 . C ? ATOM 5839 CG CG . PHE PHE PHE C C 136 136 . 25.967 -13.261 9.934 1.00 32.57 1 . C ? ATOM 5840 CD1 CD1 . PHE PHE PHE C C 136 136 . 26.665 -12.505 9.011 1.00 33.37 1 . C ? ATOM 5841 CE1 CE1 . PHE PHE PHE C C 136 136 . 27.157 -11.253 9.345 1.00 35.51 1 . C ? ATOM 5842 CZ CZ . PHE PHE PHE C C 136 136 . 26.946 -10.741 10.600 1.00 35.93 1 . C ? ATOM 5843 CD2 CD2 . PHE PHE PHE C C 136 136 . 25.743 -12.724 11.191 1.00 33.57 1 . C ? ATOM 5844 CE2 CE2 . PHE PHE PHE C C 136 136 . 26.239 -11.473 11.523 1.00 36.83 1 . C ? ATOM 5845 C C . PHE PHE PHE C C 136 136 . 27.547 -15.858 9.140 1.00 28.91 1 . C ? ATOM 5846 O O . PHE PHE PHE C C 136 136 . 28.612 -15.507 9.670 1.00 24.32 1 . O ? ATOM 5847 N N . GLY GLY GLY C C 137 137 . 27.440 -16.296 7.885 1.00 30.98 1 . N ? ATOM 5848 CA CA . GLY GLY GLY C C 137 137 . 28.536 -16.324 6.905 1.00 29.58 1 . C ? ATOM 5849 C C . GLY GLY GLY C C 137 137 . 27.974 -16.151 5.517 1.00 29.61 1 . C ? ATOM 5850 O O . GLY GLY GLY C C 137 137 . 26.930 -16.790 5.236 1.00 31.55 1 . O ? ATOM 5851 N N . ILE ILE ILE C C 138 138 . 28.604 -15.306 4.700 1.00 28.98 1 . N ? ATOM 5852 CA CA . ILE ILE ILE C C 138 138 . 28.106 -14.974 3.332 1.00 31.15 1 . C ? ATOM 5853 CB CB . ILE ILE ILE C C 138 138 . 27.727 -13.484 3.194 1.00 31.33 1 . C ? ATOM 5854 CG1 CG1 . ILE ILE ILE C C 138 138 . 26.663 -13.055 4.214 1.00 32.08 1 . C ? ATOM 5855 CG2 CG2 . ILE ILE ILE C C 138 138 . 27.264 -13.175 1.786 1.00 31.63 1 . C ? ATOM 5856 CD1 CD1 . ILE ILE ILE C C 138 138 . 27.079 -11.887 5.091 1.00 32.35 1 . C ? ATOM 5857 C C . ILE ILE ILE C C 138 138 . 29.162 -15.435 2.316 1.00 34.02 1 . C ? ATOM 5858 O O . ILE ILE ILE C C 138 138 . 30.377 -15.206 2.522 1.00 29.10 1 . O ? ATOM 5859 N N . TYR TYR TYR C C 139 139 . 28.699 -16.165 1.299 1.00 38.76 1 . N ? ATOM 5860 CA CA . TYR TYR TYR C C 139 139 . 29.491 -16.644 0.144 1.00 36.16 1 . C ? ATOM 5861 CB CB . TYR TYR TYR C C 139 139 . 29.490 -18.171 0.055 1.00 36.24 1 . C ? ATOM 5862 CG CG . TYR TYR TYR C C 139 139 . 30.177 -18.879 1.190 1.00 37.56 1 . C ? ATOM 5863 CD1 CD1 . TYR TYR TYR C C 139 139 . 31.543 -19.112 1.162 1.00 36.87 1 . C ? ATOM 5864 CE1 CE1 . TYR TYR TYR C C 139 139 . 32.192 -19.748 2.210 1.00 36.40 1 . C ? ATOM 5865 CZ CZ . TYR TYR TYR C C 139 139 . 31.476 -20.172 3.311 1.00 38.98 1 . C ? ATOM 5866 OH OH . TYR TYR TYR C C 139 139 . 32.121 -20.797 4.349 1.00 43.83 1 . O ? ATOM 5867 CE2 CE2 . TYR TYR TYR C C 139 139 . 30.106 -19.959 3.348 1.00 40.02 1 . C ? ATOM 5868 CD2 CD2 . TYR TYR TYR C C 139 139 . 29.468 -19.314 2.299 1.00 37.10 1 . C ? ATOM 5869 C C . TYR TYR TYR C C 139 139 . 28.847 -16.076 -1.110 1.00 39.28 1 . C ? ATOM 5870 O O . TYR TYR TYR C C 139 139 . 27.668 -15.651 -1.043 1.00 38.03 1 . O ? ATOM 5871 N N . ARG ARG ARG C C 140 140 . 29.581 -16.105 -2.220 1.00 44.19 1 . N ? ATOM 5872 CA CA . ARG ARG ARG C C 140 140 . 29.024 -15.785 -3.559 1.00 47.53 1 . C ? ATOM 5873 CB CB . ARG ARG ARG C C 140 140 . 29.970 -14.843 -4.303 1.00 50.21 1 . C ? ATOM 5874 CG CG . ARG ARG ARG C C 140 140 . 29.269 -13.631 -4.882 1.00 53.74 1 . C ? ATOM 5875 CD CD . ARG ARG ARG C C 140 140 . 30.174 -12.894 -5.841 1.00 58.42 1 . C ? ATOM 5876 NE NE . ARG ARG ARG C C 140 140 . 29.520 -12.824 -7.138 1.00 64.61 1 . N ? ATOM 5877 CZ CZ . ARG ARG ARG C C 140 140 . 29.265 -11.716 -7.821 1.00 69.46 1 . C ? ATOM 5878 NH1 NH1 . ARG ARG ARG C C 140 140 . 29.628 -10.533 -7.350 1.00 73.17 1 . N ? ATOM 5879 NH2 NH2 . ARG ARG ARG C C 140 140 . 28.652 -11.797 -8.990 1.00 75.20 1 . N ? ATOM 5880 C C . ARG ARG ARG C C 140 140 . 28.789 -17.093 -4.312 1.00 45.85 1 . C ? ATOM 5881 O O . ARG ARG ARG C C 140 140 . 29.587 -18.021 -4.140 1.00 42.70 1 . O ? ATOM 5882 N N . LYS LYS LYS C C 141 141 . 27.711 -17.181 -5.086 1.00 48.05 1 . N ? ATOM 5883 CA CA . LYS LYS LYS C C 141 141 . 27.509 -18.335 -5.991 1.00 51.42 1 . C ? ATOM 5884 CB CB . LYS LYS LYS C C 141 141 . 26.090 -18.339 -6.555 1.00 50.97 1 . C ? ATOM 5885 CG CG . LYS LYS LYS C C 141 141 . 25.720 -19.626 -7.266 1.00 53.98 1 . C ? ATOM 5886 CD CD . LYS LYS LYS C C 141 141 . 24.271 -19.691 -7.695 1.00 56.63 1 . C ? ATOM 5887 CE CE . LYS LYS LYS C C 141 141 . 24.095 -20.179 -9.120 1.00 58.42 1 . C ? ATOM 5888 NZ NZ . LYS LYS LYS C C 141 141 . 24.883 -21.406 -9.397 1.00 59.44 1 . N ? ATOM 5889 C C . LYS LYS LYS C C 141 141 . 28.582 -18.229 -7.076 1.00 55.80 1 . C ? ATOM 5890 O O . LYS LYS LYS C C 141 141 . 28.533 -17.254 -7.847 1.00 61.05 1 . O ? ATOM 5891 N N . LYS LYS LYS C C 142 142 . 29.551 -19.146 -7.073 1.00 59.61 1 . N ? ATOM 5892 CA CA . LYS LYS LYS C C 142 142 . 30.666 -19.194 -8.065 1.00 68.64 1 . C ? ATOM 5893 CB CB . LYS LYS LYS C C 142 142 . 31.957 -19.729 -7.432 1.00 69.58 1 . C ? ATOM 5894 CG CG . LYS LYS LYS C C 142 142 . 32.282 -19.208 -6.037 1.00 71.02 1 . C ? ATOM 5895 CD CD . LYS LYS LYS C C 142 142 . 33.361 -18.140 -5.985 1.00 73.53 1 . C ? ATOM 5896 CE CE . LYS LYS LYS C C 142 142 . 32.817 -16.728 -5.867 1.00 78.00 1 . C ? ATOM 5897 NZ NZ . LYS LYS LYS C C 142 142 . 32.891 -15.980 -7.145 1.00 78.79 1 . N ? ATOM 5898 C C . LYS LYS LYS C C 142 142 . 30.255 -20.092 -9.241 1.00 71.93 1 . C ? ATOM 5899 O O . LYS LYS LYS C C 142 142 . 30.790 -19.902 -10.361 1.00 68.93 1 . O ? ATOM 5900 N N . SER SER SER C C 143 143 . 29.337 -21.031 -8.990 1.00 68.45 1 . N ? ATOM 5901 CA CA . SER SER SER C C 143 143 . 28.847 -22.008 -9.991 1.00 62.13 1 . C ? ATOM 5902 CB CB . SER SER SER C C 143 143 . 28.156 -23.154 -9.324 1.00 60.77 1 . C ? ATOM 5903 OG OG . SER SER SER C C 143 143 . 28.092 -24.273 -10.190 1.00 65.18 1 . O ? ATOM 5904 C C . SER SER SER C C 143 143 . 27.938 -21.314 -11.012 1.00 59.08 1 . C ? ATOM 5905 O O . SER SER SER C C 143 143 . 27.400 -20.235 -10.729 1.00 52.85 1 . O ? ATOM 5906 N N . THR THR THR C C 144 144 . 27.780 -21.945 -12.168 1.00 66.30 1 . N ? ATOM 5907 CA CA . THR THR THR C C 144 144 . 26.984 -21.441 -13.314 1.00 69.09 1 . C ? ATOM 5908 CB CB . THR THR THR C C 144 144 . 27.815 -21.536 -14.600 1.00 70.39 1 . C ? ATOM 5909 OG1 OG1 . THR THR THR C C 144 144 . 28.289 -22.878 -14.724 1.00 70.72 1 . O ? ATOM 5910 CG2 CG2 . THR THR THR C C 144 144 . 29.004 -20.601 -14.602 1.00 67.05 1 . C ? ATOM 5911 C C . THR THR THR C C 144 144 . 25.677 -22.228 -13.400 1.00 67.02 1 . C ? ATOM 5912 O O . THR THR THR C C 144 144 . 24.844 -21.873 -14.254 1.00 65.54 1 . O ? ATOM 5913 N N . ASP ASP ASP C C 145 145 . 25.511 -23.230 -12.526 1.00 68.80 1 . N ? ATOM 5914 CA CA . ASP ASP ASP C C 145 145 . 24.332 -24.137 -12.490 1.00 70.68 1 . C ? ATOM 5915 CB CB . ASP ASP ASP C C 145 145 . 24.657 -25.478 -11.818 1.00 72.75 1 . C ? ATOM 5916 CG CG . ASP ASP ASP C C 145 145 . 25.976 -26.119 -12.224 1.00 74.40 1 . C ? ATOM 5917 OD1 OD1 . ASP ASP ASP C C 145 145 . 26.297 -26.123 -13.427 1.00 79.43 1 . O ? ATOM 5918 OD2 OD2 . ASP ASP ASP C C 145 145 . 26.670 -26.620 -11.330 1.00 78.01 1 . O ? ATOM 5919 C C . ASP ASP ASP C C 145 145 . 23.183 -23.431 -11.759 1.00 69.81 1 . C ? ATOM 5920 O O . ASP ASP ASP C C 145 145 . 23.358 -22.276 -11.322 1.00 80.95 1 . O ? ATOM 5921 N N . GLU GLU GLU C C 146 146 . 22.043 -24.102 -11.630 1.00 66.43 1 . N ? ATOM 5922 CA CA . GLU GLU GLU C C 146 146 . 20.868 -23.566 -10.902 1.00 63.58 1 . C ? ATOM 5923 CB CB . GLU GLU GLU C C 146 146 . 19.632 -24.408 -11.237 1.00 67.46 1 . C ? ATOM 5924 CG CG . GLU GLU GLU C C 146 146 . 18.354 -23.963 -10.552 1.00 68.98 1 . C ? ATOM 5925 CD CD . GLU GLU GLU C C 146 146 . 17.496 -23.047 -11.394 1.00 73.79 1 . C ? ATOM 5926 OE1 OE1 . GLU GLU GLU C C 146 146 . 18.068 -22.360 -12.265 1.00 72.53 1 . O ? ATOM 5927 OE2 OE2 . GLU GLU GLU C C 146 146 . 16.262 -23.028 -11.172 1.00 82.27 1 . O ? ATOM 5928 C C . GLU GLU GLU C C 146 146 . 21.247 -23.573 -9.426 1.00 59.09 1 . C ? ATOM 5929 O O . GLU GLU GLU C C 146 146 . 22.026 -24.420 -9.005 1.00 57.42 1 . O ? ATOM 5930 N N . PRO PRO PRO C C 147 147 . 20.793 -22.588 -8.619 1.00 59.29 1 . N ? ATOM 5931 CA CA . PRO PRO PRO C C 147 147 . 20.969 -22.629 -7.170 1.00 51.58 1 . C ? ATOM 5932 CB CB . PRO PRO PRO C C 147 147 . 19.909 -21.623 -6.720 1.00 53.52 1 . C ? ATOM 5933 CG CG . PRO PRO PRO C C 147 147 . 20.007 -20.551 -7.770 1.00 59.12 1 . C ? ATOM 5934 CD CD . PRO PRO PRO C C 147 147 . 20.173 -21.326 -9.061 1.00 61.42 1 . C ? ATOM 5935 C C . PRO PRO PRO C C 147 147 . 20.701 -24.003 -6.559 1.00 46.37 1 . C ? ATOM 5936 O O . PRO PRO PRO C C 147 147 . 19.630 -24.515 -6.754 1.00 47.29 1 . O ? ATOM 5937 N N . SER SER SER C C 148 148 . 21.673 -24.537 -5.828 1.00 42.94 1 . N ? ATOM 5938 CA CA . SER SER SER C C 148 148 . 21.576 -25.850 -5.147 1.00 44.67 1 . C ? ATOM 5939 CB CB . SER SER SER C C 148 148 . 22.084 -26.943 -6.047 1.00 42.33 1 . C ? ATOM 5940 OG OG . SER SER SER C C 148 148 . 23.485 -26.843 -6.217 1.00 47.32 1 . O ? ATOM 5941 C C . SER SER SER C C 148 148 . 22.359 -25.810 -3.829 1.00 48.39 1 . C ? ATOM 5942 O O . SER SER SER C C 148 148 . 23.168 -24.889 -3.661 1.00 49.88 1 . O ? ATOM 5943 N N . GLU GLU GLU C C 149 149 . 22.168 -26.814 -2.965 1.00 50.94 1 . N ? ATOM 5944 CA CA . GLU GLU GLU C C 149 149 . 22.954 -26.998 -1.715 1.00 52.26 1 . C ? ATOM 5945 CB CB . GLU GLU GLU C C 149 149 . 22.713 -28.362 -1.071 1.00 52.58 1 . C ? ATOM 5946 CG CG . GLU GLU GLU C C 149 149 . 21.359 -28.512 -0.419 1.00 55.16 1 . C ? ATOM 5947 CD CD . GLU GLU GLU C C 149 149 . 21.362 -29.424 0.800 1.00 57.91 1 . C ? ATOM 5948 OE1 OE1 . GLU GLU GLU C C 149 149 . 22.407 -30.079 1.067 1.00 54.93 1 . O ? ATOM 5949 OE2 OE2 . GLU GLU GLU C C 149 149 . 20.327 -29.477 1.489 1.00 59.51 1 . O ? ATOM 5950 C C . GLU GLU GLU C C 149 149 . 24.457 -26.945 -2.003 1.00 53.69 1 . C ? ATOM 5951 O O . GLU GLU GLU C C 149 149 . 25.231 -26.630 -1.059 1.00 49.03 1 . O ? ATOM 5952 N N . LYS LYS LYS C C 150 150 . 24.865 -27.297 -3.226 1.00 53.73 1 . N ? ATOM 5953 CA CA . LYS LYS LYS C C 150 150 . 26.307 -27.431 -3.570 1.00 58.87 1 . C ? ATOM 5954 CB CB . LYS LYS LYS C C 150 150 . 26.496 -28.131 -4.920 1.00 65.09 1 . C ? ATOM 5955 CG CG . LYS LYS LYS C C 150 150 . 25.744 -29.451 -5.072 1.00 72.02 1 . C ? ATOM 5956 CD CD . LYS LYS LYS C C 150 150 . 25.869 -30.098 -6.451 1.00 70.97 1 . C ? ATOM 5957 CE CE . LYS LYS LYS C C 150 150 . 24.538 -30.410 -7.115 1.00 71.40 1 . C ? ATOM 5958 NZ NZ . LYS LYS LYS C C 150 150 . 24.239 -29.474 -8.225 1.00 72.38 1 . N ? ATOM 5959 C C . LYS LYS LYS C C 150 150 . 26.952 -26.040 -3.520 1.00 52.96 1 . C ? ATOM 5960 O O . LYS LYS LYS C C 150 150 . 28.132 -25.959 -3.105 1.00 50.79 1 . O ? ATOM 5961 N N . ASP ASP ASP C C 151 151 . 26.185 -24.986 -3.838 1.00 47.77 1 . N ? ATOM 5962 CA CA . ASP ASP ASP C C 151 151 . 26.679 -23.579 -3.808 1.00 48.07 1 . C ? ATOM 5963 CB CB . ASP ASP ASP C C 151 151 . 25.671 -22.599 -4.412 1.00 44.21 1 . C ? ATOM 5964 CG CG . ASP ASP ASP C C 151 151 . 25.391 -22.850 -5.876 1.00 45.99 1 . C ? ATOM 5965 OD1 OD1 . ASP ASP ASP C C 151 151 . 26.366 -23.017 -6.636 1.00 46.96 1 . O ? ATOM 5966 OD2 OD2 . ASP ASP ASP C C 151 151 . 24.197 -22.889 -6.235 1.00 49.06 1 . O ? ATOM 5967 C C . ASP ASP ASP C C 151 151 . 27.055 -23.188 -2.371 1.00 47.78 1 . C ? ATOM 5968 O O . ASP ASP ASP C C 151 151 . 27.781 -22.189 -2.205 1.00 43.74 1 . O ? ATOM 5969 N N . ALA ALA ALA C C 152 152 . 26.602 -23.955 -1.373 1.00 51.01 1 . N ? ATOM 5970 CA CA . ALA ALA ALA C C 152 152 . 26.838 -23.679 0.065 1.00 53.60 1 . C ? ATOM 5971 CB CB . ALA ALA ALA C C 152 152 . 25.584 -23.944 0.856 1.00 52.80 1 . C ? ATOM 5972 C C . ALA ALA ALA C C 152 152 . 28.012 -24.497 0.607 1.00 51.36 1 . C ? ATOM 5973 O O . ALA ALA ALA C C 152 152 . 28.467 -24.166 1.725 1.00 52.46 1 . O ? ATOM 5974 N N . LEU LEU LEU C C 153 153 . 28.493 -25.496 -0.144 1.00 50.40 1 . N ? ATOM 5975 CA CA . LEU LEU LEU C C 153 153 . 29.572 -26.416 0.323 1.00 50.95 1 . C ? ATOM 5976 CB CB . LEU LEU LEU C C 153 153 . 29.362 -27.803 -0.296 1.00 48.62 1 . C ? ATOM 5977 CG CG . LEU LEU LEU C C 153 153 . 28.120 -28.537 0.203 1.00 49.03 1 . C ? ATOM 5978 CD1 CD1 . LEU LEU LEU C C 153 153 . 27.976 -29.895 -0.467 1.00 46.27 1 . C ? ATOM 5979 CD2 CD2 . LEU LEU LEU C C 153 153 . 28.138 -28.686 1.724 1.00 47.53 1 . C ? ATOM 5980 C C . LEU LEU LEU C C 153 153 . 30.958 -25.844 -0.006 1.00 48.77 1 . C ? ATOM 5981 O O . LEU LEU LEU C C 153 153 . 31.885 -26.640 -0.229 1.00 52.02 1 . O ? ATOM 5982 N N . GLN GLN GLN C C 154 154 . 31.100 -24.515 0.026 1.00 45.53 1 . N ? ATOM 5983 CA CA . GLN GLN GLN C C 154 154 . 32.377 -23.806 -0.236 1.00 40.12 1 . C ? ATOM 5984 CB CB . GLN GLN GLN C C 154 154 . 32.119 -22.379 -0.702 1.00 38.92 1 . C ? ATOM 5985 CG CG . GLN GLN GLN C C 154 154 . 31.507 -22.317 -2.081 1.00 38.19 1 . C ? ATOM 5986 CD CD . GLN GLN GLN C C 154 154 . 31.368 -20.892 -2.519 1.00 34.34 1 . C ? ATOM 5987 OE1 OE1 . GLN GLN GLN C C 154 154 . 32.355 -20.166 -2.557 1.00 34.91 1 . O ? ATOM 5988 NE2 NE2 . GLN GLN GLN C C 154 154 . 30.151 -20.505 -2.868 1.00 35.08 1 . N ? ATOM 5989 C C . GLN GLN GLN C C 154 154 . 33.201 -23.773 1.038 1.00 38.81 1 . C ? ATOM 5990 O O . GLN GLN GLN C C 154 154 . 32.658 -23.664 2.129 1.00 39.78 1 . O ? ATOM 5991 N N . PRO PRO PRO C C 155 155 . 34.536 -23.894 0.948 1.00 41.94 1 . N ? ATOM 5992 CA CA . PRO PRO PRO C C 155 155 . 35.395 -23.688 2.115 1.00 41.39 1 . C ? ATOM 5993 CB CB . PRO PRO PRO C C 155 155 . 36.802 -24.058 1.609 1.00 41.95 1 . C ? ATOM 5994 CG CG . PRO PRO PRO C C 155 155 . 36.704 -23.891 0.097 1.00 44.17 1 . C ? ATOM 5995 CD CD . PRO PRO PRO C C 155 155 . 35.284 -24.285 -0.257 1.00 42.94 1 . C ? ATOM 5996 C C . PRO PRO PRO C C 155 155 . 35.317 -22.238 2.617 1.00 40.15 1 . C ? ATOM 5997 O O . PRO PRO PRO C C 155 155 . 35.047 -21.339 1.821 1.00 37.91 1 . O ? ATOM 5998 N N . GLY GLY GLY C C 156 156 . 35.573 -22.045 3.912 1.00 41.65 1 . N ? ATOM 5999 CA CA . GLY GLY GLY C C 156 156 . 35.537 -20.726 4.576 1.00 43.76 1 . C ? ATOM 6000 C C . GLY GLY GLY C C 156 156 . 36.457 -19.692 3.927 1.00 43.36 1 . C ? ATOM 6001 O O . GLY GLY GLY C C 156 156 . 36.145 -18.499 4.027 1.00 38.12 1 . O ? ATOM 6002 N N . ARG ARG ARG C C 157 157 . 37.550 -20.131 3.294 1.00 45.27 1 . N ? ATOM 6003 CA CA . ARG ARG ARG C C 157 157 . 38.470 -19.287 2.485 1.00 46.32 1 . C ? ATOM 6004 CB CB . ARG ARG ARG C C 157 157 . 39.363 -20.163 1.602 1.00 54.83 1 . C ? ATOM 6005 CG CG . ARG ARG ARG C C 157 157 . 40.732 -20.500 2.174 1.00 57.70 1 . C ? ATOM 6006 CD CD . ARG ARG ARG C C 157 157 . 41.502 -21.340 1.158 1.00 60.51 1 . C ? ATOM 6007 NE NE . ARG ARG ARG C C 157 157 . 41.256 -22.778 1.300 1.00 63.54 1 . N ? ATOM 6008 CZ CZ . ARG ARG ARG C C 157 157 . 40.744 -23.591 0.365 1.00 62.93 1 . C ? ATOM 6009 NH1 NH1 . ARG ARG ARG C C 157 157 . 40.419 -23.136 -0.833 1.00 64.26 1 . N ? ATOM 6010 NH2 NH2 . ARG ARG ARG C C 157 157 . 40.568 -24.877 0.626 1.00 58.91 1 . N ? ATOM 6011 C C . ARG ARG ARG C C 157 157 . 37.682 -18.383 1.534 1.00 44.22 1 . C ? ATOM 6012 O O . ARG ARG ARG C C 157 157 . 38.147 -17.258 1.281 1.00 42.70 1 . O ? ATOM 6013 N N . ASN ASN ASN C C 158 158 . 36.554 -18.862 0.996 1.00 41.54 1 . N ? ATOM 6014 CA CA . ASN ASN ASN C C 158 158 . 35.774 -18.116 -0.031 1.00 41.02 1 . C ? ATOM 6015 CB CB . ASN ASN ASN C C 158 158 . 35.083 -19.059 -1.012 1.00 41.42 1 . C ? ATOM 6016 CG CG . ASN ASN ASN C C 158 158 . 36.008 -20.123 -1.551 1.00 41.28 1 . C ? ATOM 6017 OD1 OD1 . ASN ASN ASN C C 158 158 . 37.223 -20.083 -1.349 1.00 39.29 1 . O ? ATOM 6018 ND2 ND2 . ASN ASN ASN C C 158 158 . 35.416 -21.095 -2.217 1.00 42.16 1 . N ? ATOM 6019 C C . ASN ASN ASN C C 158 158 . 34.723 -17.186 0.593 1.00 40.25 1 . C ? ATOM 6020 O O . ASN ASN ASN C C 158 158 . 33.931 -16.619 -0.199 1.00 38.60 1 . O ? ATOM 6021 N N . LEU LEU LEU C C 159 159 . 34.709 -17.017 1.926 1.00 36.57 1 . N ? ATOM 6022 CA CA . LEU LEU LEU C C 159 159 . 33.721 -16.153 2.622 1.00 36.42 1 . C ? ATOM 6023 CB CB . LEU LEU LEU C C 159 159 . 33.894 -16.259 4.140 1.00 38.85 1 . C ? ATOM 6024 CG CG . LEU LEU LEU C C 159 159 . 33.114 -17.381 4.829 1.00 38.30 1 . C ? ATOM 6025 CD1 CD1 . LEU LEU LEU C C 159 159 . 33.643 -17.611 6.237 1.00 36.56 1 . C ? ATOM 6026 CD2 CD2 . LEU LEU LEU C C 159 159 . 31.626 -17.059 4.871 1.00 39.47 1 . C ? ATOM 6027 C C . LEU LEU LEU C C 159 159 . 33.927 -14.710 2.177 1.00 36.02 1 . C ? ATOM 6028 O O . LEU LEU LEU C C 159 159 . 35.067 -14.235 2.231 1.00 38.69 1 . O ? ATOM 6029 N N . VAL VAL VAL C C 160 160 . 32.858 -14.042 1.762 1.00 36.03 1 . N ? ATOM 6030 CA CA . VAL VAL VAL C C 160 160 . 32.864 -12.581 1.444 1.00 35.54 1 . C ? ATOM 6031 CB CB . VAL VAL VAL C C 160 160 . 31.668 -12.236 0.546 1.00 35.10 1 . C ? ATOM 6032 CG1 CG1 . VAL VAL VAL C C 160 160 . 31.556 -10.740 0.303 1.00 36.61 1 . C ? ATOM 6033 CG2 CG2 . VAL VAL VAL C C 160 160 . 31.736 -13.006 -0.768 1.00 36.75 1 . C ? ATOM 6034 C C . VAL VAL VAL C C 160 160 . 32.829 -11.787 2.762 1.00 37.31 1 . C ? ATOM 6035 O O . VAL VAL VAL C C 160 160 . 33.554 -10.756 2.904 1.00 36.85 1 . O ? ATOM 6036 N N . ALA ALA ALA C C 161 161 . 32.007 -12.254 3.697 1.00 35.75 1 . N ? ATOM 6037 CA CA . ALA ALA ALA C C 161 161 . 31.769 -11.606 5.001 1.00 34.79 1 . C ? ATOM 6038 CB CB . ALA ALA ALA C C 161 161 . 30.793 -10.474 4.835 1.00 35.09 1 . C ? ATOM 6039 C C . ALA ALA ALA C C 161 161 . 31.246 -12.630 6.006 1.00 33.56 1 . C ? ATOM 6040 O O . ALA ALA ALA C C 161 161 . 30.676 -13.646 5.607 1.00 35.06 1 . O ? ATOM 6041 N N . ALA ALA ALA C C 162 162 . 31.424 -12.348 7.286 1.00 31.02 1 . N ? ATOM 6042 CA CA . ALA ALA ALA C C 162 162 . 30.985 -13.243 8.369 1.00 30.20 1 . C ? ATOM 6043 CB CB . ALA ALA ALA C C 162 162 . 31.972 -14.369 8.533 1.00 28.56 1 . C ? ATOM 6044 C C . ALA ALA ALA C C 162 162 . 30.823 -12.420 9.642 1.00 30.06 1 . C ? ATOM 6045 O O . ALA ALA ALA C C 162 162 . 31.173 -11.234 9.632 1.00 29.26 1 . O ? ATOM 6046 N N . GLY GLY GLY C C 163 163 . 30.313 -13.044 10.695 1.00 30.76 1 . N ? ATOM 6047 CA CA . GLY GLY GLY C C 163 163 . 30.149 -12.374 11.992 1.00 32.21 1 . C ? ATOM 6048 C C . GLY GLY GLY C C 163 163 . 29.016 -12.947 12.817 1.00 31.59 1 . C ? ATOM 6049 O O . GLY GLY GLY C C 163 163 . 28.464 -14.000 12.478 1.00 32.69 1 . O ? ATOM 6050 N N . TYR TYR TYR C C 164 164 . 28.697 -12.278 13.912 1.00 30.71 1 . N ? ATOM 6051 CA CA . TYR TYR TYR C C 164 164 . 27.757 -12.817 14.916 1.00 29.25 1 . C ? ATOM 6052 CB CB . TYR TYR TYR C C 164 164 . 28.476 -13.728 15.923 1.00 28.12 1 . C ? ATOM 6053 CG CG . TYR TYR TYR C C 164 164 . 29.647 -13.130 16.666 1.00 27.94 1 . C ? ATOM 6054 CD1 CD1 . TYR TYR TYR C C 164 164 . 29.490 -12.402 17.835 1.00 27.78 1 . C ? ATOM 6055 CE1 CE1 . TYR TYR TYR C C 164 164 . 30.579 -11.882 18.523 1.00 28.94 1 . C ? ATOM 6056 CZ CZ . TYR TYR TYR C C 164 164 . 31.861 -12.091 18.052 1.00 28.32 1 . C ? ATOM 6057 OH OH . TYR TYR TYR C C 164 164 . 32.940 -11.581 18.713 1.00 28.12 1 . O ? ATOM 6058 CE2 CE2 . TYR TYR TYR C C 164 164 . 32.034 -12.819 16.892 1.00 29.44 1 . C ? ATOM 6059 CD2 CD2 . TYR TYR TYR C C 164 164 . 30.936 -13.330 16.217 1.00 29.25 1 . C ? ATOM 6060 C C . TYR TYR TYR C C 164 164 . 27.054 -11.638 15.568 1.00 27.19 1 . C ? ATOM 6061 O O . TYR TYR TYR C C 164 164 . 27.614 -10.552 15.570 1.00 27.40 1 . O ? ATOM 6062 N N . ALA ALA ALA C C 165 165 . 25.869 -11.886 16.104 1.00 27.09 1 . N ? ATOM 6063 CA CA . ALA ALA ALA C C 165 165 . 25.146 -10.969 17.007 1.00 26.24 1 . C ? ATOM 6064 CB CB . ALA ALA ALA C C 165 165 . 23.745 -10.715 16.514 1.00 26.31 1 . C ? ATOM 6065 C C . ALA ALA ALA C C 165 165 . 25.140 -11.615 18.386 1.00 26.51 1 . C ? ATOM 6066 O O . ALA ALA ALA C C 165 165 . 24.780 -12.795 18.470 1.00 27.73 1 . O ? ATOM 6067 N N . LEU LEU LEU C C 166 166 . 25.584 -10.882 19.401 1.00 26.83 1 . N ? ATOM 6068 CA CA . LEU LEU LEU C C 166 166 . 25.547 -11.345 20.804 1.00 27.22 1 . C ? ATOM 6069 CB CB . LEU LEU LEU C C 166 166 . 26.871 -11.011 21.504 1.00 27.34 1 . C ? ATOM 6070 CG CG . LEU LEU LEU C C 166 166 . 27.065 -11.611 22.905 1.00 26.54 1 . C ? ATOM 6071 CD1 CD1 . LEU LEU LEU C C 166 166 . 26.735 -13.100 22.957 1.00 26.15 1 . C ? ATOM 6072 CD2 CD2 . LEU LEU LEU C C 166 166 . 28.486 -11.394 23.394 1.00 25.78 1 . C ? ATOM 6073 C C . LEU LEU LEU C C 166 166 . 24.361 -10.665 21.485 1.00 28.00 1 . C ? ATOM 6074 O O . LEU LEU LEU C C 166 166 . 24.302 -9.419 21.440 1.00 28.77 1 . O ? ATOM 6075 N N . TYR TYR TYR C C 167 167 . 23.456 -11.463 22.062 1.00 27.43 1 . N ? ATOM 6076 CA CA . TYR TYR TYR C C 167 167 . 22.352 -11.010 22.948 1.00 25.91 1 . C ? ATOM 6077 CB CB . TYR TYR TYR C C 167 167 . 21.012 -11.654 22.564 1.00 23.83 1 . C ? ATOM 6078 CG CG . TYR TYR TYR C C 167 167 . 20.758 -11.701 21.074 1.00 24.86 1 . C ? ATOM 6079 CD1 CD1 . TYR TYR TYR C C 167 167 . 20.472 -10.551 20.343 1.00 23.69 1 . C ? ATOM 6080 CE1 CE1 . TYR TYR TYR C C 167 167 . 20.277 -10.598 18.966 1.00 23.74 1 . C ? ATOM 6081 CZ CZ . TYR TYR TYR C C 167 167 . 20.378 -11.807 18.282 1.00 24.60 1 . C ? ATOM 6082 OH OH . TYR TYR TYR C C 167 167 . 20.195 -11.895 16.916 1.00 23.24 1 . O ? ATOM 6083 CE2 CE2 . TYR TYR TYR C C 167 167 . 20.643 -12.964 19.001 1.00 24.06 1 . C ? ATOM 6084 CD2 CD2 . TYR TYR TYR C C 167 167 . 20.834 -12.902 20.376 1.00 24.76 1 . C ? ATOM 6085 C C . TYR TYR TYR C C 167 167 . 22.796 -11.326 24.374 1.00 27.67 1 . C ? ATOM 6086 O O . TYR TYR TYR C C 167 167 . 22.263 -12.277 24.978 1.00 32.35 1 . O ? ATOM 6087 N N . GLY GLY GLY C C 168 168 . 23.796 -10.586 24.867 1.00 27.41 1 . N ? ATOM 6088 CA CA . GLY GLY GLY C C 168 168 . 24.317 -10.716 26.241 1.00 25.98 1 . C ? ATOM 6089 C C . GLY GLY GLY C C 168 168 . 23.754 -9.640 27.127 1.00 24.94 1 . C ? ATOM 6090 O O . GLY GLY GLY C C 168 168 . 22.516 -9.427 27.088 1.00 25.84 1 . O ? ATOM 6091 N N . SER SER SER C C 169 169 . 24.615 -8.996 27.913 1.00 25.11 1 . N ? ATOM 6092 CA CA . SER SER SER C C 169 169 . 24.217 -7.871 28.803 1.00 25.30 1 . C ? ATOM 6093 CB CB . SER SER SER C C 169 169 . 25.349 -7.432 29.701 1.00 24.96 1 . C ? ATOM 6094 OG OG . SER SER SER C C 169 169 . 26.504 -7.185 28.938 1.00 26.15 1 . O ? ATOM 6095 C C . SER SER SER C C 169 169 . 23.689 -6.723 27.935 1.00 23.45 1 . C ? ATOM 6096 O O . SER SER SER C C 169 169 . 22.727 -6.045 28.353 1.00 20.08 1 . O ? ATOM 6097 N N . ALA ALA ALA C C 170 170 . 24.289 -6.536 26.763 1.00 23.26 1 . N ? ATOM 6098 CA CA . ALA ALA ALA C C 170 170 . 23.731 -5.684 25.693 1.00 24.75 1 . C ? ATOM 6099 CB CB . ALA ALA ALA C C 170 170 . 24.495 -4.384 25.644 1.00 24.61 1 . C ? ATOM 6100 C C . ALA ALA ALA C C 170 170 . 23.803 -6.465 24.386 1.00 24.74 1 . C ? ATOM 6101 O O . ALA ALA ALA C C 170 170 . 24.444 -7.517 24.402 1.00 25.83 1 . O ? ATOM 6102 N N . THR THR THR C C 171 171 . 23.194 -5.967 23.309 1.00 25.95 1 . N ? ATOM 6103 CA CA . THR THR THR C C 171 171 . 23.254 -6.642 21.986 1.00 26.57 1 . C ? ATOM 6104 CB CB . THR THR THR C C 171 171 . 21.879 -6.668 21.328 1.00 26.53 1 . C ? ATOM 6105 OG1 OG1 . THR THR THR C C 171 171 . 21.143 -7.597 22.131 1.00 26.61 1 . O ? ATOM 6106 CG2 CG2 . THR THR THR C C 171 171 . 21.938 -7.079 19.874 1.00 27.10 1 . C ? ATOM 6107 C C . THR THR THR C C 171 171 . 24.343 -5.988 21.144 1.00 27.59 1 . C ? ATOM 6108 O O . THR THR THR C C 171 171 . 24.342 -4.759 21.084 1.00 28.95 1 . O ? ATOM 6109 N N . MET MET MET C C 172 172 . 25.239 -6.790 20.560 1.00 27.47 1 . N ? ATOM 6110 CA CA . MET MET MET C C 172 172 . 26.348 -6.306 19.700 1.00 27.37 1 . C ? ATOM 6111 CB CB . MET MET MET C C 172 172 . 27.688 -6.415 20.419 1.00 30.10 1 . C ? ATOM 6112 CG CG . MET MET MET C C 172 172 . 28.470 -5.088 20.491 1.00 36.23 1 . C ? ATOM 6113 SD SD . MET MET MET C C 172 172 . 30.273 -5.264 20.624 1.00 29.72 1 . S ? ATOM 6114 CE CE . MET MET MET C C 172 172 . 30.410 -6.791 19.697 1.00 30.49 1 . C ? ATOM 6115 C C . MET MET MET C C 172 172 . 26.421 -7.155 18.433 1.00 27.08 1 . C ? ATOM 6116 O O . MET MET MET C C 172 172 . 26.369 -8.392 18.544 1.00 23.83 1 . O ? ATOM 6117 N N . LEU LEU LEU C C 173 173 . 26.553 -6.506 17.274 1.00 27.58 1 . N ? ATOM 6118 CA CA . LEU LEU LEU C C 173 173 . 26.850 -7.204 16.000 1.00 26.35 1 . C ? ATOM 6119 CB CB . LEU LEU LEU C C 173 173 . 25.968 -6.676 14.873 1.00 27.89 1 . C ? ATOM 6120 CG CG . LEU LEU LEU C C 173 173 . 25.959 -7.595 13.657 1.00 30.30 1 . C ? ATOM 6121 CD1 CD1 . LEU LEU LEU C C 173 173 . 24.576 -8.166 13.385 1.00 32.28 1 . C ? ATOM 6122 CD2 CD2 . LEU LEU LEU C C 173 173 . 26.504 -6.876 12.441 1.00 33.07 1 . C ? ATOM 6123 C C . LEU LEU LEU C C 173 173 . 28.322 -7.032 15.647 1.00 24.81 1 . C ? ATOM 6124 O O . LEU LEU LEU C C 173 173 . 28.779 -5.901 15.518 1.00 23.14 1 . O ? ATOM 6125 N N . VAL VAL VAL C C 174 174 . 29.023 -8.140 15.482 1.00 26.56 1 . N ? ATOM 6126 CA CA . VAL VAL VAL C C 174 174 . 30.434 -8.143 15.010 1.00 28.43 1 . C ? ATOM 6127 CB CB . VAL VAL VAL C C 174 174 . 31.290 -9.150 15.800 1.00 28.47 1 . C ? ATOM 6128 CG1 CG1 . VAL VAL VAL C C 174 174 . 32.458 -9.688 14.986 1.00 28.12 1 . C ? ATOM 6129 CG2 CG2 . VAL VAL VAL C C 174 174 . 31.772 -8.535 17.102 1.00 27.61 1 . C ? ATOM 6130 C C . VAL VAL VAL C C 174 174 . 30.413 -8.434 13.513 1.00 27.32 1 . C ? ATOM 6131 O O . VAL VAL VAL C C 174 174 . 29.971 -9.524 13.140 1.00 23.03 1 . O ? ATOM 6132 N N . LEU LEU LEU C C 175 175 . 30.842 -7.468 12.708 1.00 30.29 1 . N ? ATOM 6133 CA CA . LEU LEU LEU C C 175 175 . 30.899 -7.633 11.234 1.00 34.66 1 . C ? ATOM 6134 CB CB . LEU LEU LEU C C 175 175 . 30.214 -6.448 10.546 1.00 35.25 1 . C ? ATOM 6135 CG CG . LEU LEU LEU C C 175 175 . 30.073 -6.580 9.032 1.00 35.76 1 . C ? ATOM 6136 CD1 CD1 . LEU LEU LEU C C 175 175 . 29.459 -7.923 8.657 1.00 35.21 1 . C ? ATOM 6137 CD2 CD2 . LEU LEU LEU C C 175 175 . 29.245 -5.428 8.475 1.00 36.52 1 . C ? ATOM 6138 C C . LEU LEU LEU C C 175 175 . 32.362 -7.773 10.809 1.00 34.23 1 . C ? ATOM 6139 O O . LEU LEU LEU C C 175 175 . 33.133 -6.825 11.017 1.00 32.88 1 . O ? ATOM 6140 N N . ALA ALA ALA C C 176 176 . 32.724 -8.945 10.285 1.00 36.52 1 . N ? ATOM 6141 CA CA . ALA ALA ALA C C 176 176 . 34.077 -9.245 9.770 1.00 34.55 1 . C ? ATOM 6142 CB CB . ALA ALA ALA C C 176 176 . 34.583 -10.551 10.321 1.00 33.56 1 . C ? ATOM 6143 C C . ALA ALA ALA C C 176 176 . 33.984 -9.237 8.247 1.00 34.05 1 . C ? ATOM 6144 O O . ALA ALA ALA C C 176 176 . 33.067 -9.880 7.711 1.00 32.30 1 . O ? ATOM 6145 N N . MET MET MET C C 177 177 . 34.836 -8.446 7.601 1.00 34.49 1 . N ? ATOM 6146 CA CA . MET MET MET C C 177 177 . 34.956 -8.373 6.126 1.00 34.31 1 . C ? ATOM 6147 CB CB . MET MET MET C C 177 177 . 34.159 -7.191 5.561 1.00 37.48 1 . C ? ATOM 6148 CG CG . MET MET MET C C 177 177 . 32.710 -7.122 6.043 1.00 37.39 1 . C ? ATOM 6149 SD SD . MET MET MET C C 177 177 . 31.753 -5.747 5.312 1.00 39.25 1 . S ? ATOM 6150 CE CE . MET MET MET C C 177 177 . 30.917 -6.624 3.992 1.00 38.57 1 . C ? ATOM 6151 C C . MET MET MET C C 177 177 . 36.436 -8.208 5.813 1.00 35.90 1 . C ? ATOM 6152 O O . MET MET MET C C 177 177 . 37.244 -8.436 6.739 1.00 38.73 1 . O ? ATOM 6153 N N . ASP ASP ASP C C 178 178 . 36.794 -7.813 4.587 1.00 39.37 1 . N ? ATOM 6154 CA CA . ASP ASP ASP C C 178 178 . 38.225 -7.629 4.198 1.00 39.11 1 . C ? ATOM 6155 CB CB . ASP ASP ASP C C 178 178 . 38.440 -7.690 2.684 1.00 41.05 1 . C ? ATOM 6156 CG CG . ASP ASP ASP C C 178 178 . 38.225 -9.050 2.051 1.00 43.29 1 . C ? ATOM 6157 OD1 OD1 . ASP ASP ASP C C 178 178 . 38.457 -10.082 2.734 1.00 47.22 1 . O ? ATOM 6158 OD2 OD2 . ASP ASP ASP C C 178 178 . 37.814 -9.058 0.874 1.00 44.32 1 . O ? ATOM 6159 C C . ASP ASP ASP C C 178 178 . 38.767 -6.312 4.774 1.00 37.60 1 . C ? ATOM 6160 O O . ASP ASP ASP C C 178 178 . 39.989 -6.202 4.933 1.00 33.65 1 . O ? ATOM 6161 N N . CYS CYS CYS C C 179 179 . 37.897 -5.356 5.104 1.00 40.21 1 . N ? ATOM 6162 CA CA . CYS CYS CYS C C 179 179 . 38.276 -4.090 5.800 1.00 41.97 1 . C ? ATOM 6163 CB CB . CYS CYS CYS C C 179 179 . 37.124 -3.095 5.786 1.00 39.75 1 . C ? ATOM 6164 SG SG . CYS CYS CYS C C 179 179 . 35.608 -3.816 6.448 1.00 47.03 1 . S ? ATOM 6165 C C . CYS CYS CYS C C 179 179 . 38.733 -4.383 7.246 1.00 44.19 1 . C ? ATOM 6166 O O . CYS CYS CYS C C 179 179 . 39.511 -3.578 7.807 1.00 46.70 1 . O ? ATOM 6167 N N . GLY GLY GLY C C 180 180 . 38.291 -5.500 7.836 1.00 43.77 1 . N ? ATOM 6168 CA CA . GLY GLY GLY C C 180 180 . 38.615 -5.871 9.227 1.00 41.28 1 . C ? ATOM 6169 C C . GLY GLY GLY C C 180 180 . 37.380 -6.284 10.003 1.00 38.43 1 . C ? ATOM 6170 O O . GLY GLY GLY C C 180 180 . 36.322 -6.566 9.381 1.00 33.95 1 . O ? ATOM 6171 N N . VAL VAL VAL C C 181 181 . 37.514 -6.362 11.323 1.00 36.61 1 . N ? ATOM 6172 CA CA . VAL VAL VAL C C 181 181 . 36.389 -6.761 12.214 1.00 36.86 1 . C ? ATOM 6173 CB CB . VAL VAL VAL C C 181 181 . 36.804 -7.826 13.239 1.00 36.87 1 . C ? ATOM 6174 CG1 CG1 . VAL VAL VAL C C 181 181 . 35.585 -8.379 13.952 1.00 38.36 1 . C ? ATOM 6175 CG2 CG2 . VAL VAL VAL C C 181 181 . 37.596 -8.950 12.580 1.00 40.25 1 . C ? ATOM 6176 C C . VAL VAL VAL C C 181 181 . 35.866 -5.484 12.867 1.00 36.31 1 . C ? ATOM 6177 O O . VAL VAL VAL C C 181 181 . 36.690 -4.707 13.417 1.00 38.44 1 . O ? ATOM 6178 N N . ASN ASN ASN C C 182 182 . 34.560 -5.252 12.765 1.00 33.44 1 . N ? ATOM 6179 CA CA . ASN ASN ASN C C 182 182 . 33.927 -4.023 13.296 1.00 32.97 1 . C ? ATOM 6180 CB CB . ASN ASN ASN C C 182 182 . 33.518 -3.095 12.156 1.00 33.67 1 . C ? ATOM 6181 CG CG . ASN ASN ASN C C 182 182 . 34.733 -2.430 11.554 1.00 35.58 1 . C ? ATOM 6182 OD1 OD1 . ASN ASN ASN C C 182 182 . 35.326 -1.546 12.182 1.00 37.77 1 . O ? ATOM 6183 ND2 ND2 . ASN ASN ASN C C 182 182 . 35.135 -2.882 10.373 1.00 34.66 1 . N ? ATOM 6184 C C . ASN ASN ASN C C 182 182 . 32.813 -4.436 14.259 1.00 30.48 1 . C ? ATOM 6185 O O . ASN ASN ASN C C 182 182 . 32.045 -5.352 13.943 1.00 31.15 1 . O ? ATOM 6186 N N . CYS CYS CYS C C 183 183 . 32.772 -3.789 15.413 1.00 29.79 1 . N ? ATOM 6187 CA CA . CYS CYS CYS C C 183 183 . 31.858 -4.117 16.533 1.00 30.01 1 . C ? ATOM 6188 CB CB . CYS CYS CYS C C 183 183 . 32.652 -4.350 17.811 1.00 29.63 1 . C ? ATOM 6189 SG SG . CYS CYS CYS C C 183 183 . 33.937 -5.615 17.640 1.00 33.70 1 . S ? ATOM 6190 C C . CYS CYS CYS C C 183 183 . 30.838 -2.981 16.675 1.00 29.88 1 . C ? ATOM 6191 O O . CYS CYS CYS C C 183 183 . 31.255 -1.813 16.797 1.00 29.24 1 . O ? ATOM 6192 N N . PHE PHE PHE C C 184 184 . 29.546 -3.310 16.636 1.00 30.05 1 . N ? ATOM 6193 CA CA . PHE PHE PHE C C 184 184 . 28.435 -2.323 16.682 1.00 29.44 1 . C ? ATOM 6194 CB CB . PHE PHE PHE C C 184 184 . 27.674 -2.315 15.362 1.00 29.76 1 . C ? ATOM 6195 CG CG . PHE PHE PHE C C 184 184 . 28.509 -2.042 14.138 1.00 34.15 1 . C ? ATOM 6196 CD1 CD1 . PHE PHE PHE C C 184 184 . 29.235 -3.058 13.525 1.00 36.57 1 . C ? ATOM 6197 CE1 CE1 . PHE PHE PHE C C 184 184 . 29.969 -2.808 12.374 1.00 35.95 1 . C ? ATOM 6198 CZ CZ . PHE PHE PHE C C 184 184 . 29.973 -1.552 11.817 1.00 32.65 1 . C ? ATOM 6199 CD2 CD2 . PHE PHE PHE C C 184 184 . 28.512 -0.786 13.550 1.00 31.22 1 . C ? ATOM 6200 CE2 CE2 . PHE PHE PHE C C 184 184 . 29.253 -0.544 12.407 1.00 31.19 1 . C ? ATOM 6201 C C . PHE PHE PHE C C 184 184 . 27.465 -2.652 17.824 1.00 28.57 1 . C ? ATOM 6202 O O . PHE PHE PHE C C 184 184 . 26.924 -3.761 17.841 1.00 30.35 1 . O ? ATOM 6203 N N . MET MET MET C C 185 185 . 27.231 -1.709 18.738 1.00 27.35 1 . N ? ATOM 6204 CA CA . MET MET MET C C 185 185 . 26.287 -1.891 19.873 1.00 26.17 1 . C ? ATOM 6205 CB CB . MET MET MET C C 185 185 . 26.691 -1.071 21.098 1.00 25.35 1 . C ? ATOM 6206 CG CG . MET MET MET C C 185 185 . 25.994 -1.515 22.374 1.00 25.36 1 . C ? ATOM 6207 SD SD . MET MET MET C C 185 185 . 26.803 -2.931 23.161 1.00 29.45 1 . S ? ATOM 6208 CE CE . MET MET MET C C 185 185 . 28.432 -2.267 23.523 1.00 29.19 1 . C ? ATOM 6209 C C . MET MET MET C C 185 185 . 24.886 -1.448 19.454 1.00 26.53 1 . C ? ATOM 6210 O O . MET MET MET C C 185 185 . 24.756 -0.333 18.912 1.00 27.09 1 . O ? ATOM 6211 N N . LEU LEU LEU C C 186 186 . 23.878 -2.275 19.742 1.00 25.12 1 . N ? ATOM 6212 CA CA . LEU LEU LEU C C 186 186 . 22.465 -1.904 19.540 1.00 24.67 1 . C ? ATOM 6213 CB CB . LEU LEU LEU C C 186 186 . 21.574 -3.142 19.613 1.00 24.51 1 . C ? ATOM 6214 CG CG . LEU LEU LEU C C 186 186 . 20.136 -2.917 19.173 1.00 25.12 1 . C ? ATOM 6215 CD1 CD1 . LEU LEU LEU C C 186 186 . 20.058 -2.086 17.893 1.00 26.64 1 . C ? ATOM 6216 CD2 CD2 . LEU LEU LEU C C 186 186 . 19.457 -4.250 18.967 1.00 27.00 1 . C ? ATOM 6217 C C . LEU LEU LEU C C 186 186 . 22.073 -0.893 20.612 1.00 25.95 1 . C ? ATOM 6218 O O . LEU LEU LEU C C 186 186 . 22.178 -1.226 21.823 1.00 27.14 1 . O ? ATOM 6219 N N . ASP ASP ASP C C 187 187 . 21.620 0.284 20.183 1.00 24.65 1 . N ? ATOM 6220 CA CA . ASP ASP ASP C C 187 187 . 20.934 1.248 21.071 1.00 23.60 1 . C ? ATOM 6221 CB CB . ASP ASP ASP C C 187 187 . 21.273 2.680 20.674 1.00 24.29 1 . C ? ATOM 6222 CG CG . ASP ASP ASP C C 187 187 . 20.799 3.724 21.670 1.00 24.73 1 . C ? ATOM 6223 OD1 OD1 . ASP ASP ASP C C 187 187 . 19.819 3.452 22.394 1.00 24.12 1 . O ? ATOM 6224 OD2 OD2 . ASP ASP ASP C C 187 187 . 21.424 4.799 21.712 1.00 24.57 1 . O ? ATOM 6225 C C . ASP ASP ASP C C 187 187 . 19.445 0.940 20.982 1.00 23.15 1 . C ? ATOM 6226 O O . ASP ASP ASP C C 187 187 . 18.805 1.334 20.025 1.00 21.54 1 . O ? ATOM 6227 N N . PRO PRO PRO C C 188 188 . 18.850 0.236 21.972 1.00 24.43 1 . N ? ATOM 6228 CA CA . PRO PRO PRO C C 188 188 . 17.441 -0.145 21.918 1.00 24.10 1 . C ? ATOM 6229 CB CB . PRO PRO PRO C C 188 188 . 17.202 -0.835 23.261 1.00 24.34 1 . C ? ATOM 6230 CG CG . PRO PRO PRO C C 188 188 . 18.574 -1.288 23.692 1.00 25.74 1 . C ? ATOM 6231 CD CD . PRO PRO PRO C C 188 188 . 19.485 -0.175 23.236 1.00 25.40 1 . C ? ATOM 6232 C C . PRO PRO PRO C C 188 188 . 16.504 1.065 21.807 1.00 26.72 1 . C ? ATOM 6233 O O . PRO PRO PRO C C 188 188 . 15.402 0.891 21.341 1.00 30.79 1 . O ? ATOM 6234 N N . ALA ALA ALA C C 189 189 . 16.950 2.249 22.237 1.00 27.22 1 . N ? ATOM 6235 CA CA . ALA ALA ALA C C 189 189 . 16.127 3.480 22.257 1.00 26.30 1 . C ? ATOM 6236 CB CB . ALA ALA ALA C C 189 189 . 16.808 4.543 23.074 1.00 24.85 1 . C ? ATOM 6237 C C . ALA ALA ALA C C 189 189 . 15.827 3.958 20.824 1.00 27.70 1 . C ? ATOM 6238 O O . ALA ALA ALA C C 189 189 . 14.722 4.509 20.601 1.00 26.26 1 . O ? ATOM 6239 N N . ILE ILE ILE C C 190 190 . 16.761 3.781 19.888 1.00 28.28 1 . N ? ATOM 6240 CA CA . ILE ILE ILE C C 190 190 . 16.586 4.255 18.484 1.00 29.58 1 . C ? ATOM 6241 CB CB . ILE ILE ILE C C 190 190 . 17.593 5.375 18.163 1.00 30.70 1 . C ? ATOM 6242 CG1 CG1 . ILE ILE ILE C C 190 190 . 19.043 4.938 18.375 1.00 30.62 1 . C ? ATOM 6243 CG2 CG2 . ILE ILE ILE C C 190 190 . 17.260 6.631 18.958 1.00 31.72 1 . C ? ATOM 6244 CD1 CD1 . ILE ILE ILE C C 190 190 . 20.054 5.946 17.884 1.00 30.04 1 . C ? ATOM 6245 C C . ILE ILE ILE C C 190 190 . 16.684 3.093 17.476 1.00 31.94 1 . C ? ATOM 6246 O O . ILE ILE ILE C C 190 190 . 16.409 3.336 16.271 1.00 34.12 1 . O ? ATOM 6247 N N . GLY GLY GLY C C 191 191 . 17.045 1.886 17.919 1.00 29.98 1 . N ? ATOM 6248 CA CA . GLY GLY GLY C C 191 191 . 17.246 0.728 17.028 1.00 29.80 1 . C ? ATOM 6249 C C . GLY GLY GLY C C 191 191 . 18.364 0.959 16.034 1.00 29.21 1 . C ? ATOM 6250 O O . GLY GLY GLY C C 191 191 . 18.189 0.617 14.857 1.00 32.00 1 . O ? ATOM 6251 N N . GLU GLU GLU C C 192 192 . 19.482 1.514 16.488 1.00 29.71 1 . N ? ATOM 6252 CA CA . GLU GLU GLU C C 192 192 . 20.685 1.731 15.641 1.00 29.14 1 . C ? ATOM 6253 CB CB . GLU GLU GLU C C 192 192 . 21.007 3.223 15.508 1.00 30.92 1 . C ? ATOM 6254 CG CG . GLU GLU GLU C C 192 192 . 20.049 3.967 14.590 1.00 31.17 1 . C ? ATOM 6255 CD CD . GLU GLU GLU C C 192 192 . 20.157 3.605 13.122 1.00 30.61 1 . C ? ATOM 6256 OE1 OE1 . GLU GLU GLU C C 192 192 . 21.277 3.510 12.617 1.00 28.85 1 . O ? ATOM 6257 OE2 OE2 . GLU GLU GLU C C 192 192 . 19.106 3.422 12.498 1.00 33.54 1 . O ? ATOM 6258 C C . GLU GLU GLU C C 192 192 . 21.857 0.958 16.237 1.00 26.70 1 . C ? ATOM 6259 O O . GLU GLU GLU C C 192 192 . 21.990 0.911 17.456 1.00 26.65 1 . O ? ATOM 6260 N N . PHE PHE PHE C C 193 193 . 22.667 0.358 15.379 1.00 27.11 1 . N ? ATOM 6261 CA CA . PHE PHE PHE C C 193 193 . 23.907 -0.348 15.777 1.00 27.47 1 . C ? ATOM 6262 CB CB . PHE PHE PHE C C 193 193 . 24.117 -1.555 14.868 1.00 27.20 1 . C ? ATOM 6263 CG CG . PHE PHE PHE C C 193 193 . 23.397 -2.811 15.275 1.00 25.70 1 . C ? ATOM 6264 CD1 CD1 . PHE PHE PHE C C 193 193 . 23.846 -3.554 16.351 1.00 26.12 1 . C ? ATOM 6265 CE1 CE1 . PHE PHE PHE C C 193 193 . 23.218 -4.730 16.709 1.00 28.43 1 . C ? ATOM 6266 CZ CZ . PHE PHE PHE C C 193 193 . 22.132 -5.172 15.992 1.00 29.93 1 . C ? ATOM 6267 CD2 CD2 . PHE PHE PHE C C 193 193 . 22.314 -3.270 14.551 1.00 25.98 1 . C ? ATOM 6268 CE2 CE2 . PHE PHE PHE C C 193 193 . 21.679 -4.445 14.909 1.00 28.29 1 . C ? ATOM 6269 C C . PHE PHE PHE C C 193 193 . 25.071 0.636 15.686 1.00 26.99 1 . C ? ATOM 6270 O O . PHE PHE PHE C C 193 193 . 25.447 0.968 14.580 1.00 28.60 1 . O ? ATOM 6271 N N . ILE ILE ILE C C 194 194 . 25.596 1.101 16.813 1.00 27.54 1 . N ? ATOM 6272 CA CA . ILE ILE ILE C C 194 194 . 26.600 2.202 16.855 1.00 28.24 1 . C ? ATOM 6273 CB CB . ILE ILE ILE C C 194 194 . 26.400 3.081 18.108 1.00 28.37 1 . C ? ATOM 6274 CG1 CG1 . ILE ILE ILE C C 194 194 . 24.944 3.520 18.277 1.00 26.71 1 . C ? ATOM 6275 CG2 CG2 . ILE ILE ILE C C 194 194 . 27.343 4.273 18.086 1.00 30.83 1 . C ? ATOM 6276 CD1 CD1 . ILE ILE ILE C C 194 194 . 24.407 4.353 17.141 1.00 25.96 1 . C ? ATOM 6277 C C . ILE ILE ILE C C 194 194 . 27.984 1.567 16.846 1.00 28.42 1 . C ? ATOM 6278 O O . ILE ILE ILE C C 194 194 . 28.236 0.763 17.752 1.00 30.13 1 . O ? ATOM 6279 N N . LEU LEU LEU C C 195 195 . 28.840 1.925 15.888 1.00 29.62 1 . N ? ATOM 6280 CA CA . LEU LEU LEU C C 195 195 . 30.246 1.428 15.848 1.00 32.72 1 . C ? ATOM 6281 CB CB . LEU LEU LEU C C 195 195 . 30.931 1.956 14.587 1.00 32.84 1 . C ? ATOM 6282 CG CG . LEU LEU LEU C C 195 195 . 32.377 1.520 14.397 1.00 33.58 1 . C ? ATOM 6283 CD1 CD1 . LEU LEU LEU C C 195 195 . 32.489 0.007 14.340 1.00 35.86 1 . C ? ATOM 6284 CD2 CD2 . LEU LEU LEU C C 195 195 . 32.931 2.151 13.137 1.00 34.48 1 . C ? ATOM 6285 C C . LEU LEU LEU C C 195 195 . 30.975 1.891 17.119 1.00 32.82 1 . C ? ATOM 6286 O O . LEU LEU LEU C C 195 195 . 31.138 3.108 17.308 1.00 33.32 1 . O ? ATOM 6287 N N . VAL VAL VAL C C 196 196 . 31.346 0.959 17.988 1.00 32.59 1 . N ? ATOM 6288 CA CA . VAL VAL VAL C C 196 196 . 31.951 1.295 19.305 1.00 33.63 1 . C ? ATOM 6289 CB CB . VAL VAL VAL C C 196 196 . 31.156 0.679 20.470 1.00 32.62 1 . C ? ATOM 6290 CG1 CG1 . VAL VAL VAL C C 196 196 . 29.893 1.468 20.739 1.00 32.70 1 . C ? ATOM 6291 CG2 CG2 . VAL VAL VAL C C 196 196 . 30.831 -0.783 20.242 1.00 33.62 1 . C ? ATOM 6292 C C . VAL VAL VAL C C 196 196 . 33.408 0.839 19.298 1.00 35.22 1 . C ? ATOM 6293 O O . VAL VAL VAL C C 196 196 . 34.155 1.317 20.159 1.00 39.38 1 . O ? ATOM 6294 N N . ASP ASP ASP C C 197 197 . 33.783 -0.062 18.387 1.00 36.97 1 . N ? ATOM 6295 CA CA . ASP ASP ASP C C 197 197 . 35.153 -0.635 18.296 1.00 39.43 1 . C ? ATOM 6296 CB CB . ASP ASP ASP C C 197 197 . 35.314 -1.894 19.154 1.00 44.60 1 . C ? ATOM 6297 CG CG . ASP ASP ASP C C 197 197 . 35.189 -1.638 20.650 1.00 50.54 1 . C ? ATOM 6298 OD1 OD1 . ASP ASP ASP C C 197 197 . 36.102 -0.993 21.210 1.00 49.20 1 . O ? ATOM 6299 OD2 OD2 . ASP ASP ASP C C 197 197 . 34.164 -2.070 21.244 1.00 57.65 1 . O ? ATOM 6300 C C . ASP ASP ASP C C 197 197 . 35.479 -0.927 16.832 1.00 40.04 1 . C ? ATOM 6301 O O . ASP ASP ASP C C 197 197 . 34.861 -1.836 16.262 1.00 40.73 1 . O ? ATOM 6302 N N . LYS LYS LYS C C 198 198 . 36.448 -0.197 16.277 1.00 42.01 1 . N ? ATOM 6303 CA CA . LYS LYS LYS C C 198 198 . 36.798 -0.211 14.837 1.00 41.81 1 . C ? ATOM 6304 CB CB . LYS LYS LYS C C 198 198 . 36.952 1.240 14.372 1.00 45.79 1 . C ? ATOM 6305 CG CG . LYS LYS LYS C C 198 198 . 37.463 1.428 12.947 1.00 58.47 1 . C ? ATOM 6306 CD CD . LYS LYS LYS C C 198 198 . 36.368 1.546 11.874 1.00 63.51 1 . C ? ATOM 6307 CE CE . LYS LYS LYS C C 198 198 . 36.827 1.270 10.447 1.00 61.98 1 . C ? ATOM 6308 NZ NZ . LYS LYS LYS C C 198 198 . 37.378 -0.094 10.259 1.00 59.62 1 . N ? ATOM 6309 C C . LYS LYS LYS C C 198 198 . 38.053 -1.073 14.654 1.00 40.42 1 . C ? ATOM 6310 O O . LYS LYS LYS C C 198 198 . 38.923 -1.057 15.552 1.00 35.36 1 . O ? ATOM 6311 N N . ASP ASP ASP C C 199 199 . 38.116 -1.818 13.543 1.00 40.86 1 . N ? ATOM 6312 CA CA . ASP ASP ASP C C 199 199 . 39.286 -2.634 13.109 1.00 40.80 1 . C ? ATOM 6313 CB CB . ASP ASP ASP C C 199 199 . 40.321 -1.786 12.359 1.00 40.76 1 . C ? ATOM 6314 CG CG . ASP ASP ASP C C 199 199 . 41.232 -2.577 11.439 1.00 44.17 1 . C ? ATOM 6315 OD1 OD1 . ASP ASP ASP C C 199 199 . 42.047 -1.920 10.774 1.00 46.65 1 . O ? ATOM 6316 OD2 OD2 . ASP ASP ASP C C 199 199 . 41.126 -3.837 11.400 1.00 53.28 1 . O ? ATOM 6317 C C . ASP ASP ASP C C 199 199 . 39.884 -3.331 14.333 1.00 37.91 1 . C ? ATOM 6318 O O . ASP ASP ASP C C 199 199 . 41.059 -3.095 14.644 1.00 37.84 1 . O ? ATOM 6319 N N . VAL VAL VAL C C 200 200 . 39.102 -4.174 15.001 1.00 34.48 1 . N ? ATOM 6320 CA CA . VAL VAL VAL C C 200 200 . 39.554 -4.794 16.278 1.00 35.00 1 . C ? ATOM 6321 CB CB . VAL VAL VAL C C 200 200 . 38.374 -5.271 17.143 1.00 36.10 1 . C ? ATOM 6322 CG1 CG1 . VAL VAL VAL C C 200 200 . 37.376 -4.156 17.380 1.00 36.31 1 . C ? ATOM 6323 CG2 CG2 . VAL VAL VAL C C 200 200 . 37.672 -6.478 16.550 1.00 40.32 1 . C ? ATOM 6324 C C . VAL VAL VAL C C 200 200 . 40.532 -5.920 15.936 1.00 34.30 1 . C ? ATOM 6325 O O . VAL VAL VAL C C 200 200 . 40.384 -6.525 14.842 1.00 35.17 1 . O ? ATOM 6326 N N . LYS LYS LYS C C 201 201 . 41.509 -6.160 16.816 1.00 32.26 1 . N ? ATOM 6327 CA CA . LYS LYS LYS C C 201 201 . 42.533 -7.223 16.647 1.00 30.23 1 . C ? ATOM 6328 CB CB . LYS LYS LYS C C 201 201 . 43.918 -6.658 16.299 1.00 28.90 1 . C ? ATOM 6329 CG CG . LYS LYS LYS C C 201 201 . 43.995 -5.828 15.024 1.00 27.26 1 . C ? ATOM 6330 CD CD . LYS LYS LYS C C 201 201 . 43.898 -6.632 13.762 1.00 26.57 1 . C ? ATOM 6331 CE CE . LYS LYS LYS C C 201 201 . 43.518 -5.790 12.565 1.00 26.57 1 . C ? ATOM 6332 NZ NZ . LYS LYS LYS C C 201 201 . 43.252 -6.640 11.384 1.00 27.82 1 . N ? ATOM 6333 C C . LYS LYS LYS C C 201 201 . 42.623 -7.989 17.949 1.00 29.95 1 . C ? ATOM 6334 O O . LYS LYS LYS C C 201 201 . 42.466 -7.359 18.991 1.00 33.30 1 . O ? ATOM 6335 N N . ILE ILE ILE C C 202 202 . 42.927 -9.279 17.875 1.00 31.39 1 . N ? ATOM 6336 CA CA . ILE ILE ILE C C 202 202 . 43.028 -10.148 19.082 1.00 35.93 1 . C ? ATOM 6337 CB CB . ILE ILE ILE C C 202 202 . 42.605 -11.602 18.784 1.00 35.46 1 . C ? ATOM 6338 CG1 CG1 . ILE ILE ILE C C 202 202 . 42.097 -12.269 20.064 1.00 35.52 1 . C ? ATOM 6339 CG2 CG2 . ILE ILE ILE C C 202 202 . 43.717 -12.404 18.128 1.00 33.92 1 . C ? ATOM 6340 CD1 CD1 . ILE ILE ILE C C 202 202 . 41.511 -13.617 19.837 1.00 37.84 1 . C ? ATOM 6341 C C . ILE ILE ILE C C 202 202 . 44.440 -10.061 19.652 1.00 36.91 1 . C ? ATOM 6342 O O . ILE ILE ILE C C 202 202 . 45.376 -9.821 18.877 1.00 38.86 1 . O ? ATOM 6343 N N . LYS LYS LYS C C 203 203 . 44.555 -10.244 20.965 1.00 40.68 1 . N ? ATOM 6344 CA CA . LYS LYS LYS C C 203 203 . 45.856 -10.312 21.678 1.00 47.36 1 . C ? ATOM 6345 CB CB . LYS LYS LYS C C 203 203 . 45.611 -10.454 23.184 1.00 51.11 1 . C ? ATOM 6346 CG CG . LYS LYS LYS C C 203 203 . 46.333 -9.435 24.050 1.00 55.84 1 . C ? ATOM 6347 CD CD . LYS LYS LYS C C 203 203 . 46.270 -9.722 25.545 1.00 56.36 1 . C ? ATOM 6348 CE CE . LYS LYS LYS C C 203 203 . 47.426 -9.111 26.315 1.00 58.56 1 . C ? ATOM 6349 NZ NZ . LYS LYS LYS C C 203 203 . 47.833 -7.778 25.795 1.00 59.85 1 . N ? ATOM 6350 C C . LYS LYS LYS C C 203 203 . 46.662 -11.495 21.115 1.00 49.68 1 . C ? ATOM 6351 O O . LYS LYS LYS C C 203 203 . 46.027 -12.509 20.748 1.00 48.56 1 . O ? ATOM 6352 N N . LYS LYS LYS C C 204 204 . 47.993 -11.371 21.026 1.00 49.14 1 . N ? ATOM 6353 CA CA . LYS LYS LYS C C 204 204 . 48.868 -12.450 20.488 1.00 52.04 1 . C ? ATOM 6354 CB CB . LYS LYS LYS C C 204 204 . 50.311 -11.975 20.251 1.00 57.94 1 . C ? ATOM 6355 CG CG . LYS LYS LYS C C 204 204 . 50.456 -10.833 19.245 1.00 60.98 1 . C ? ATOM 6356 CD CD . LYS LYS LYS C C 204 204 . 50.019 -11.185 17.824 1.00 65.32 1 . C ? ATOM 6357 CE CE . LYS LYS LYS C C 204 204 . 48.960 -10.259 17.244 1.00 67.41 1 . C ? ATOM 6358 NZ NZ . LYS LYS LYS C C 204 204 . 47.629 -10.915 17.127 1.00 63.37 1 . N ? ATOM 6359 C C . LYS LYS LYS C C 204 204 . 48.804 -13.634 21.452 1.00 46.08 1 . C ? ATOM 6360 O O . LYS LYS LYS C C 204 204 . 48.826 -14.771 20.971 1.00 43.86 1 . O ? ATOM 6361 N N . LYS LYS LYS C C 205 205 . 48.707 -13.363 22.754 1.00 42.73 1 . N ? ATOM 6362 CA CA . LYS LYS LYS C C 205 205 . 48.572 -14.415 23.793 1.00 44.94 1 . C ? ATOM 6363 CB CB . LYS LYS LYS C C 205 205 . 49.942 -14.806 24.362 1.00 45.88 1 . C ? ATOM 6364 CG CG . LYS LYS LYS C C 205 205 . 50.024 -16.218 24.931 1.00 50.31 1 . C ? ATOM 6365 CD CD . LYS LYS LYS C C 205 205 . 51.334 -16.524 25.654 1.00 51.49 1 . C ? ATOM 6366 CE CE . LYS LYS LYS C C 205 205 . 51.184 -16.732 27.152 1.00 56.25 1 . C ? ATOM 6367 NZ NZ . LYS LYS LYS C C 205 205 . 51.296 -18.160 27.545 1.00 57.03 1 . N ? ATOM 6368 C C . LYS LYS LYS C C 205 205 . 47.617 -13.913 24.886 1.00 45.12 1 . C ? ATOM 6369 O O . LYS LYS LYS C C 205 205 . 47.791 -12.776 25.369 1.00 48.49 1 . O ? ATOM 6370 N N . GLY GLY GLY C C 206 206 . 46.645 -14.742 25.264 1.00 42.22 1 . N ? ATOM 6371 CA CA . GLY GLY GLY C C 206 206 . 45.691 -14.428 26.336 1.00 39.61 1 . C ? ATOM 6372 C C . GLY GLY GLY C C 206 206 . 46.017 -15.211 27.589 1.00 38.59 1 . C ? ATOM 6373 O O . GLY GLY GLY C C 206 206 . 47.133 -15.759 27.666 1.00 38.19 1 . O ? ATOM 6374 N N . LYS LYS LYS C C 207 207 . 45.076 -15.228 28.534 1.00 39.47 1 . N ? ATOM 6375 CA CA . LYS LYS LYS C C 207 207 . 45.213 -15.869 29.865 1.00 41.71 1 . C ? ATOM 6376 CB CB . LYS LYS LYS C C 207 207 . 45.615 -14.814 30.900 1.00 47.60 1 . C ? ATOM 6377 CG CG . LYS LYS LYS C C 207 207 . 47.111 -14.567 31.019 1.00 54.09 1 . C ? ATOM 6378 CD CD . LYS LYS LYS C C 207 207 . 47.513 -13.121 30.777 1.00 59.24 1 . C ? ATOM 6379 CE CE . LYS LYS LYS C C 207 207 . 48.979 -12.866 31.073 1.00 63.16 1 . C ? ATOM 6380 NZ NZ . LYS LYS LYS C C 207 207 . 49.253 -12.782 32.530 1.00 62.75 1 . N ? ATOM 6381 C C . LYS LYS LYS C C 207 207 . 43.902 -16.547 30.268 1.00 39.46 1 . C ? ATOM 6382 O O . LYS LYS LYS C C 207 207 . 43.746 -16.822 31.463 1.00 38.00 1 . O ? ATOM 6383 N N . ILE ILE ILE C C 208 208 . 43.016 -16.849 29.312 1.00 39.51 1 . N ? ATOM 6384 CA CA . ILE ILE ILE C C 208 208 . 41.742 -17.576 29.589 1.00 38.49 1 . C ? ATOM 6385 CB CB . ILE ILE ILE C C 208 208 . 40.536 -16.626 29.453 1.00 40.27 1 . C ? ATOM 6386 CG1 CG1 . ILE ILE ILE C C 208 208 . 40.662 -15.431 30.406 1.00 38.41 1 . C ? ATOM 6387 CG2 CG2 . ILE ILE ILE C C 208 208 . 39.226 -17.386 29.656 1.00 38.54 1 . C ? ATOM 6388 CD1 CD1 . ILE ILE ILE C C 208 208 . 39.783 -14.259 30.046 1.00 38.16 1 . C ? ATOM 6389 C C . ILE ILE ILE C C 208 208 . 41.647 -18.791 28.662 1.00 35.91 1 . C ? ATOM 6390 O O . ILE ILE ILE C C 208 208 . 41.954 -18.628 27.478 1.00 37.61 1 . O ? ATOM 6391 N N . TYR TYR TYR C C 209 209 . 41.234 -19.953 29.189 1.00 34.10 1 . N ? ATOM 6392 CA CA . TYR TYR TYR C C 209 209 . 40.945 -21.186 28.396 1.00 32.86 1 . C ? ATOM 6393 CB CB . TYR TYR TYR C C 209 209 . 41.903 -22.342 28.743 1.00 32.14 1 . C ? ATOM 6394 CG CG . TYR TYR TYR C C 209 209 . 41.635 -23.090 30.031 1.00 28.51 1 . C ? ATOM 6395 CD1 CD1 . TYR TYR TYR C C 209 209 . 42.215 -22.702 31.218 1.00 30.57 1 . C ? ATOM 6396 CE1 CE1 . TYR TYR TYR C C 209 209 . 41.974 -23.384 32.401 1.00 33.58 1 . C ? ATOM 6397 CZ CZ . TYR TYR TYR C C 209 209 . 41.132 -24.480 32.411 1.00 31.37 1 . C ? ATOM 6398 OH OH . TYR TYR TYR C C 209 209 . 40.889 -25.161 33.570 1.00 32.44 1 . O ? ATOM 6399 CE2 CE2 . TYR TYR TYR C C 209 209 . 40.536 -24.875 31.232 1.00 28.96 1 . C ? ATOM 6400 CD2 CD2 . TYR TYR TYR C C 209 209 . 40.818 -24.200 30.058 1.00 27.59 1 . C ? ATOM 6401 C C . TYR TYR TYR C C 209 209 . 39.471 -21.563 28.586 1.00 30.22 1 . C ? ATOM 6402 O O . TYR TYR TYR C C 209 209 . 38.947 -21.434 29.711 1.00 32.80 1 . O ? ATOM 6403 N N . SER SER SER C C 210 210 . 38.832 -22.050 27.524 1.00 28.13 1 . N ? ATOM 6404 CA CA . SER SER SER C C 210 210 . 37.374 -22.315 27.476 1.00 28.70 1 . C ? ATOM 6405 CB CB . SER SER SER C C 210 210 . 36.641 -21.158 26.816 1.00 28.99 1 . C ? ATOM 6406 OG OG . SER SER SER C C 210 210 . 35.224 -21.243 27.002 1.00 28.36 1 . O ? ATOM 6407 C C . SER SER SER C C 210 210 . 37.102 -23.636 26.755 1.00 27.69 1 . C ? ATOM 6408 O O . SER SER SER C C 210 210 . 37.386 -23.703 25.556 1.00 22.36 1 . O ? ATOM 6409 N N . LEU LEU LEU C C 211 211 . 36.546 -24.614 27.484 1.00 30.02 1 . N ? ATOM 6410 CA CA . LEU LEU LEU C C 211 211 . 36.061 -25.917 26.953 1.00 31.84 1 . C ? ATOM 6411 CB CB . LEU LEU LEU C C 211 211 . 37.278 -26.747 26.510 1.00 32.86 1 . C ? ATOM 6412 CG CG . LEU LEU LEU C C 211 211 . 37.970 -27.634 27.548 1.00 33.10 1 . C ? ATOM 6413 CD1 CD1 . LEU LEU LEU C C 211 211 . 38.871 -28.627 26.832 1.00 34.92 1 . C ? ATOM 6414 CD2 CD2 . LEU LEU LEU C C 211 211 . 38.777 -26.822 28.556 1.00 31.60 1 . C ? ATOM 6415 C C . LEU LEU LEU C C 211 211 . 35.219 -26.609 28.035 1.00 32.63 1 . C ? ATOM 6416 O O . LEU LEU LEU C C 211 211 . 35.434 -26.298 29.230 1.00 33.65 1 . O ? ATOM 6417 N N . ASN ASN ASN C C 212 212 . 34.300 -27.501 27.649 1.00 33.09 1 . N ? ATOM 6418 CA CA . ASN ASN ASN C C 212 212 . 33.595 -28.376 28.626 1.00 35.18 1 . C ? ATOM 6419 CB CB . ASN ASN ASN C C 212 212 . 32.314 -28.964 28.027 1.00 33.63 1 . C ? ATOM 6420 CG CG . ASN ASN ASN C C 212 212 . 31.364 -29.586 29.032 1.00 34.54 1 . C ? ATOM 6421 OD1 OD1 . ASN ASN ASN C C 212 212 . 31.741 -30.005 30.134 1.00 31.96 1 . O ? ATOM 6422 ND2 ND2 . ASN ASN ASN C C 212 212 . 30.105 -29.674 28.636 1.00 36.76 1 . N ? ATOM 6423 C C . ASN ASN ASN C C 212 212 . 34.596 -29.430 29.130 1.00 37.68 1 . C ? ATOM 6424 O O . ASN ASN ASN C C 212 212 . 34.906 -30.364 28.375 1.00 45.39 1 . O ? ATOM 6425 N N . GLU GLU GLU C C 213 213 . 35.071 -29.295 30.368 1.00 38.37 1 . N ? ATOM 6426 CA CA . GLU GLU GLU C C 213 213 . 35.960 -30.297 31.021 1.00 39.94 1 . C ? ATOM 6427 CB CB . GLU GLU GLU C C 213 213 . 36.761 -29.684 32.173 1.00 39.47 1 . C ? ATOM 6428 CG CG . GLU GLU GLU C C 213 213 . 37.566 -28.467 31.775 1.00 40.40 1 . C ? ATOM 6429 CD CD . GLU GLU GLU C C 213 213 . 38.760 -28.230 32.679 1.00 39.74 1 . C ? ATOM 6430 OE1 OE1 . GLU GLU GLU C C 213 213 . 39.440 -29.225 33.018 1.00 41.12 1 . O ? ATOM 6431 OE2 OE2 . GLU GLU GLU C C 213 213 . 38.999 -27.060 33.052 1.00 36.81 1 . O ? ATOM 6432 C C . GLU GLU GLU C C 213 213 . 35.158 -31.477 31.580 1.00 37.68 1 . C ? ATOM 6433 O O . GLU GLU GLU C C 213 213 . 35.742 -32.258 32.344 1.00 37.17 1 . O ? ATOM 6434 N N . GLY GLY GLY C C 214 214 . 33.875 -31.589 31.247 1.00 38.28 1 . N ? ATOM 6435 CA CA . GLY GLY GLY C C 214 214 . 33.056 -32.760 31.603 1.00 41.33 1 . C ? ATOM 6436 C C . GLY GLY GLY C C 214 214 . 33.319 -33.900 30.650 1.00 41.61 1 . C ? ATOM 6437 O O . GLY GLY GLY C C 214 214 . 33.072 -35.041 31.047 1.00 45.85 1 . O ? ATOM 6438 N N . TYR TYR TYR C C 215 215 . 33.859 -33.602 29.464 1.00 45.73 1 . N ? ATOM 6439 CA CA . TYR TYR TYR C C 215 215 . 34.305 -34.621 28.474 1.00 49.91 1 . C ? ATOM 6440 CB CB . TYR TYR TYR C C 215 215 . 34.146 -34.081 27.054 1.00 49.17 1 . C ? ATOM 6441 CG CG . TYR TYR TYR C C 215 215 . 32.739 -33.657 26.743 1.00 51.83 1 . C ? ATOM 6442 CD1 CD1 . TYR TYR TYR C C 215 215 . 31.670 -34.510 26.969 1.00 54.56 1 . C ? ATOM 6443 CE1 CE1 . TYR TYR TYR C C 215 215 . 30.370 -34.129 26.685 1.00 56.26 1 . C ? ATOM 6444 CZ CZ . TYR TYR TYR C C 215 215 . 30.127 -32.871 26.170 1.00 54.76 1 . C ? ATOM 6445 OH OH . TYR TYR TYR C C 215 215 . 28.844 -32.517 25.897 1.00 59.51 1 . O ? ATOM 6446 CE2 CE2 . TYR TYR TYR C C 215 215 . 31.177 -32.002 25.939 1.00 55.12 1 . C ? ATOM 6447 CD2 CD2 . TYR TYR TYR C C 215 215 . 32.472 -32.400 26.231 1.00 56.99 1 . C ? ATOM 6448 C C . TYR TYR TYR C C 215 215 . 35.751 -35.055 28.739 1.00 47.25 1 . C ? ATOM 6449 O O . TYR TYR TYR C C 215 215 . 36.400 -35.531 27.799 1.00 51.19 1 . O ? ATOM 6450 N N . ALA ALA ALA C C 216 216 . 36.222 -34.940 29.981 1.00 46.42 1 . N ? ATOM 6451 CA CA . ALA ALA ALA C C 216 216 . 37.628 -35.209 30.361 1.00 50.04 1 . C ? ATOM 6452 CB CB . ALA ALA ALA C C 216 216 . 37.846 -34.924 31.827 1.00 48.55 1 . C ? ATOM 6453 C C . ALA ALA ALA C C 216 216 . 37.992 -36.654 29.982 1.00 53.23 1 . C ? ATOM 6454 O O . ALA ALA ALA C C 216 216 . 38.946 -36.813 29.192 1.00 56.15 1 . O ? ATOM 6455 N N . ARG ARG ARG C C 217 217 . 37.221 -37.646 30.453 1.00 53.75 1 . N ? ATOM 6456 CA CA . ARG ARG ARG C C 217 217 . 37.513 -39.088 30.238 1.00 57.89 1 . C ? ATOM 6457 CB CB . ARG ARG ARG C C 217 217 . 36.593 -39.982 31.084 1.00 62.58 1 . C ? ATOM 6458 CG CG . ARG ARG ARG C C 217 217 . 35.154 -40.099 30.603 1.00 72.29 1 . C ? ATOM 6459 CD CD . ARG ARG ARG C C 217 217 . 34.461 -41.220 31.355 1.00 72.38 1 . C ? ATOM 6460 NE NE . ARG ARG ARG C C 217 217 . 33.195 -41.603 30.748 1.00 73.66 1 . N ? ATOM 6461 CZ CZ . ARG ARG ARG C C 217 217 . 32.174 -42.138 31.407 1.00 73.91 1 . C ? ATOM 6462 NH1 NH1 . ARG ARG ARG C C 217 217 . 32.254 -42.360 32.711 1.00 69.14 1 . N ? ATOM 6463 NH2 NH2 . ARG ARG ARG C C 217 217 . 31.064 -42.436 30.755 1.00 78.27 1 . N ? ATOM 6464 C C . ARG ARG ARG C C 217 217 . 37.455 -39.420 28.737 1.00 58.80 1 . C ? ATOM 6465 O O . ARG ARG ARG C C 217 217 . 37.971 -40.494 28.368 1.00 68.98 1 . O ? ATOM 6466 N N . ASP ASP ASP C C 218 218 . 36.902 -38.534 27.902 1.00 54.72 1 . N ? ATOM 6467 CA CA . ASP ASP ASP C C 218 218 . 36.683 -38.803 26.458 1.00 56.31 1 . C ? ATOM 6468 CB CB . ASP ASP ASP C C 218 218 . 35.211 -38.578 26.103 1.00 61.19 1 . C ? ATOM 6469 CG CG . ASP ASP ASP C C 218 218 . 34.260 -39.380 26.980 1.00 65.44 1 . C ? ATOM 6470 OD1 OD1 . ASP ASP ASP C C 218 218 . 33.367 -38.766 27.588 1.00 67.49 1 . O ? ATOM 6471 OD2 OD2 . ASP ASP ASP C C 218 218 . 34.431 -40.617 27.058 1.00 71.44 1 . O ? ATOM 6472 C C . ASP ASP ASP C C 218 218 . 37.654 -37.972 25.610 1.00 56.85 1 . C ? ATOM 6473 O O . ASP ASP ASP C C 218 218 . 37.640 -38.145 24.382 1.00 60.87 1 . O ? ATOM 6474 N N . PHE PHE PHE C C 219 219 . 38.514 -37.155 26.225 1.00 60.25 1 . N ? ATOM 6475 CA CA . PHE PHE PHE C C 219 219 . 39.380 -36.188 25.492 1.00 66.43 1 . C ? ATOM 6476 CB CB . PHE PHE PHE C C 219 219 . 40.052 -35.171 26.423 1.00 67.66 1 . C ? ATOM 6477 CG CG . PHE PHE PHE C C 219 219 . 39.235 -33.956 26.789 1.00 70.22 1 . C ? ATOM 6478 CD1 CD1 . PHE PHE PHE C C 219 219 . 38.263 -33.453 25.929 1.00 73.63 1 . C ? ATOM 6479 CE1 CE1 . PHE PHE PHE C C 219 219 . 37.516 -32.341 26.279 1.00 71.32 1 . C ? ATOM 6480 CZ CZ . PHE PHE PHE C C 219 219 . 37.749 -31.706 27.479 1.00 68.04 1 . C ? ATOM 6481 CD2 CD2 . PHE PHE PHE C C 219 219 . 39.468 -33.292 27.986 1.00 62.88 1 . C ? ATOM 6482 CE2 CE2 . PHE PHE PHE C C 219 219 . 38.719 -32.181 28.335 1.00 61.51 1 . C ? ATOM 6483 C C . PHE PHE PHE C C 219 219 . 40.511 -36.893 24.739 1.00 72.59 1 . C ? ATOM 6484 O O . PHE PHE PHE C C 219 219 . 40.954 -37.975 25.169 1.00 77.69 1 . O ? ATOM 6485 N N . ASP ASP ASP C C 220 220 . 41.014 -36.234 23.689 1.00 76.53 1 . N ? ATOM 6486 CA CA . ASP ASP ASP C C 220 220 . 42.297 -36.578 23.015 1.00 74.10 1 . C ? ATOM 6487 CB CB . ASP ASP ASP C C 220 220 . 42.487 -35.758 21.736 1.00 74.52 1 . C ? ATOM 6488 CG CG . ASP ASP ASP C C 220 220 . 43.520 -36.338 20.787 1.00 82.03 1 . C ? ATOM 6489 OD1 OD1 . ASP ASP ASP C C 220 220 . 43.129 -37.158 19.933 1.00 86.74 1 . O ? ATOM 6490 OD2 OD2 . ASP ASP ASP C C 220 220 . 44.707 -35.962 20.905 1.00 83.06 1 . O ? ATOM 6491 C C . ASP ASP ASP C C 220 220 . 43.461 -36.335 23.980 1.00 70.06 1 . C ? ATOM 6492 O O . ASP ASP ASP C C 220 220 . 43.494 -35.318 24.674 1.00 63.72 1 . O ? ATOM 6493 N N . PRO PRO PRO C C 221 221 . 44.446 -37.263 24.071 1.00 68.46 1 . N ? ATOM 6494 CA CA . PRO PRO PRO C C 221 221 . 45.673 -37.033 24.847 1.00 61.68 1 . C ? ATOM 6495 CB CB . PRO PRO PRO C C 221 221 . 46.615 -38.076 24.225 1.00 60.82 1 . C ? ATOM 6496 CG CG . PRO PRO PRO C C 221 221 . 45.703 -39.249 23.953 1.00 60.50 1 . C ? ATOM 6497 CD CD . PRO PRO PRO C C 221 221 . 44.412 -38.613 23.476 1.00 63.88 1 . C ? ATOM 6498 C C . PRO PRO PRO C C 221 221 . 46.287 -35.628 24.729 1.00 56.29 1 . C ? ATOM 6499 O O . PRO PRO PRO C C 221 221 . 46.790 -35.130 25.723 1.00 50.23 1 . O ? ATOM 6500 N N . ALA ALA ALA C C 222 222 . 46.237 -35.032 23.530 1.00 52.39 1 . N ? ATOM 6501 CA CA . ALA ALA ALA C C 222 222 . 46.798 -33.694 23.220 1.00 50.40 1 . C ? ATOM 6502 CB CB . ALA ALA ALA C C 222 222 . 46.773 -33.465 21.736 1.00 50.39 1 . C ? ATOM 6503 C C . ALA ALA ALA C C 222 222 . 46.013 -32.593 23.944 1.00 53.58 1 . C ? ATOM 6504 O O . ALA ALA ALA C C 222 222 . 46.629 -31.654 24.477 1.00 59.10 1 . O ? ATOM 6505 N N . VAL VAL VAL C C 223 223 . 44.687 -32.682 23.930 1.00 55.16 1 . N ? ATOM 6506 CA CA . VAL VAL VAL C C 223 223 . 43.807 -31.737 24.673 1.00 54.37 1 . C ? ATOM 6507 CB CB . VAL VAL VAL C C 223 223 . 42.317 -32.004 24.395 1.00 56.89 1 . C ? ATOM 6508 CG1 CG1 . VAL VAL VAL C C 223 223 . 41.430 -30.995 25.104 1.00 60.08 1 . C ? ATOM 6509 CG2 CG2 . VAL VAL VAL C C 223 223 . 42.018 -32.016 22.903 1.00 58.30 1 . C ? ATOM 6510 C C . VAL VAL VAL C C 223 223 . 44.141 -31.879 26.160 1.00 52.43 1 . C ? ATOM 6511 O O . VAL VAL VAL C C 223 223 . 44.446 -30.867 26.799 1.00 57.97 1 . O ? ATOM 6512 N N . THR THR THR C C 224 224 . 44.130 -33.106 26.676 1.00 49.28 1 . N ? ATOM 6513 CA CA . THR THR THR C C 224 224 . 44.363 -33.393 28.114 1.00 47.57 1 . C ? ATOM 6514 CB CB . THR THR THR C C 224 224 . 44.393 -34.900 28.388 1.00 45.14 1 . C ? ATOM 6515 OG1 OG1 . THR THR THR C C 224 224 . 43.232 -35.491 27.805 1.00 48.23 1 . O ? ATOM 6516 CG2 CG2 . THR THR THR C C 224 224 . 44.435 -35.226 29.862 1.00 43.66 1 . C ? ATOM 6517 C C . THR THR THR C C 224 224 . 45.654 -32.703 28.565 1.00 51.09 1 . C ? ATOM 6518 O O . THR THR THR C C 224 224 . 45.633 -32.099 29.654 1.00 53.14 1 . O ? ATOM 6519 N N . GLU GLU GLU C C 225 225 . 46.723 -32.795 27.764 1.00 52.76 1 . N ? ATOM 6520 CA CA . GLU GLU GLU C C 225 225 . 48.049 -32.201 28.087 1.00 53.54 1 . C ? ATOM 6521 CB CB . GLU GLU GLU C C 225 225 . 49.130 -32.624 27.091 1.00 55.26 1 . C ? ATOM 6522 CG CG . GLU GLU GLU C C 225 225 . 50.519 -32.135 27.484 1.00 54.58 1 . C ? ATOM 6523 CD CD . GLU GLU GLU C C 225 225 . 51.677 -32.723 26.697 1.00 57.15 1 . C ? ATOM 6524 OE1 OE1 . GLU GLU GLU C C 225 225 . 51.484 -33.760 26.023 1.00 64.07 1 . O ? ATOM 6525 OE2 OE2 . GLU GLU GLU C C 225 225 . 52.773 -32.130 26.745 1.00 54.80 1 . O ? ATOM 6526 C C . GLU GLU GLU C C 225 225 . 47.946 -30.675 28.087 1.00 50.00 1 . C ? ATOM 6527 O O . GLU GLU GLU C C 225 225 . 48.342 -30.072 29.092 1.00 52.26 1 . O ? ATOM 6528 N N . TYR TYR TYR C C 226 226 . 47.480 -30.079 26.988 1.00 47.74 1 . N ? ATOM 6529 CA CA . TYR TYR TYR C C 226 226 . 47.372 -28.603 26.846 1.00 51.75 1 . C ? ATOM 6530 CB CB . TYR TYR TYR C C 226 226 . 46.721 -28.205 25.519 1.00 52.70 1 . C ? ATOM 6531 CG CG . TYR TYR TYR C C 226 226 . 46.600 -26.713 25.330 1.00 53.04 1 . C ? ATOM 6532 CD1 CD1 . TYR TYR TYR C C 226 226 . 47.721 -25.936 25.097 1.00 52.84 1 . C ? ATOM 6533 CE1 CE1 . TYR TYR TYR C C 226 226 . 47.623 -24.564 24.931 1.00 55.79 1 . C ? ATOM 6534 CZ CZ . TYR TYR TYR C C 226 226 . 46.388 -23.943 25.016 1.00 52.98 1 . C ? ATOM 6535 OH OH . TYR TYR TYR C C 226 226 . 46.272 -22.594 24.862 1.00 53.22 1 . O ? ATOM 6536 CE2 CE2 . TYR TYR TYR C C 226 226 . 45.262 -24.699 25.266 1.00 50.63 1 . C ? ATOM 6537 CD2 CD2 . TYR TYR TYR C C 226 226 . 45.376 -26.070 25.424 1.00 51.17 1 . C ? ATOM 6538 C C . TYR TYR TYR C C 226 226 . 46.592 -28.029 28.039 1.00 52.37 1 . C ? ATOM 6539 O O . TYR TYR TYR C C 226 226 . 47.024 -27.000 28.601 1.00 51.50 1 . O ? ATOM 6540 N N . ILE ILE ILE C C 227 227 . 45.495 -28.682 28.436 1.00 50.36 1 . N ? ATOM 6541 CA CA . ILE ILE ILE C C 227 227 . 44.638 -28.202 29.558 1.00 52.48 1 . C ? ATOM 6542 CB CB . ILE ILE ILE C C 227 227 . 43.316 -28.991 29.644 1.00 51.12 1 . C ? ATOM 6543 CG1 CG1 . ILE ILE ILE C C 227 227 . 42.446 -28.769 28.399 1.00 53.95 1 . C ? ATOM 6544 CG2 CG2 . ILE ILE ILE C C 227 227 . 42.558 -28.636 30.906 1.00 51.62 1 . C ? ATOM 6545 CD1 CD1 . ILE ILE ILE C C 227 227 . 42.377 -27.325 27.924 1.00 53.94 1 . C ? ATOM 6546 C C . ILE ILE ILE C C 227 227 . 45.474 -28.232 30.840 1.00 53.79 1 . C ? ATOM 6547 O O . ILE ILE ILE C C 227 227 . 45.471 -27.213 31.557 1.00 61.85 1 . O ? ATOM 6548 N N . GLN GLN GLN C C 228 228 . 46.229 -29.308 31.076 1.00 57.96 1 . N ? ATOM 6549 CA CA . GLN GLN GLN C C 228 228 . 47.059 -29.464 32.305 1.00 59.91 1 . C ? ATOM 6550 CB CB . GLN GLN GLN C C 228 228 . 47.545 -30.907 32.466 1.00 65.38 1 . C ? ATOM 6551 CG CG . GLN GLN GLN C C 228 228 . 46.414 -31.924 32.648 1.00 70.39 1 . C ? ATOM 6552 CD CD . GLN GLN GLN C C 228 228 . 45.802 -31.938 34.034 1.00 80.43 1 . C ? ATOM 6553 OE1 OE1 . GLN GLN GLN C C 228 228 . 44.639 -31.570 34.237 1.00 76.43 1 . O ? ATOM 6554 NE2 NE2 . GLN GLN GLN C C 228 228 . 46.580 -32.383 35.012 1.00 81.62 1 . N ? ATOM 6555 C C . GLN GLN GLN C C 228 228 . 48.207 -28.445 32.281 1.00 56.06 1 . C ? ATOM 6556 O O . GLN GLN GLN C C 228 228 . 48.620 -28.003 33.368 1.00 53.96 1 . O ? ATOM 6557 N N . ARG ARG ARG C C 229 229 . 48.659 -28.031 31.097 1.00 51.98 1 . N ? ATOM 6558 CA CA . ARG ARG ARG C C 229 229 . 49.718 -26.998 30.958 1.00 54.72 1 . C ? ATOM 6559 CB CB . ARG ARG ARG C C 229 229 . 50.226 -26.926 29.521 1.00 56.20 1 . C ? ATOM 6560 CG CG . ARG ARG ARG C C 229 229 . 51.060 -28.118 29.089 1.00 59.36 1 . C ? ATOM 6561 CD CD . ARG ARG ARG C C 229 229 . 51.637 -27.796 27.728 1.00 65.92 1 . C ? ATOM 6562 NE NE . ARG ARG ARG C C 229 229 . 52.608 -26.712 27.823 1.00 68.89 1 . N ? ATOM 6563 CZ CZ . ARG ARG ARG C C 229 229 . 53.403 -26.305 26.844 1.00 64.76 1 . C ? ATOM 6564 NH1 NH1 . ARG ARG ARG C C 229 229 . 53.363 -26.884 25.656 1.00 65.87 1 . N ? ATOM 6565 NH2 NH2 . ARG ARG ARG C C 229 229 . 54.234 -25.304 27.061 1.00 65.29 1 . N ? ATOM 6566 C C . ARG ARG ARG C C 229 229 . 49.190 -25.612 31.353 1.00 55.47 1 . C ? ATOM 6567 O O . ARG ARG ARG C C 229 229 . 50.008 -24.728 31.667 1.00 53.43 1 . O ? ATOM 6568 N N . LYS LYS LYS C C 230 230 . 47.882 -25.392 31.277 1.00 56.25 1 . N ? ATOM 6569 CA CA . LYS LYS LYS C C 230 230 . 47.286 -24.081 31.633 1.00 54.15 1 . C ? ATOM 6570 CB CB . LYS LYS LYS C C 230 230 . 46.049 -23.795 30.782 1.00 53.19 1 . C ? ATOM 6571 CG CG . LYS LYS LYS C C 230 230 . 46.251 -23.962 29.285 1.00 55.66 1 . C ? ATOM 6572 CD CD . LYS LYS LYS C C 230 230 . 46.925 -22.790 28.620 1.00 59.00 1 . C ? ATOM 6573 CE CE . LYS LYS LYS C C 230 230 . 48.424 -22.940 28.449 1.00 57.13 1 . C ? ATOM 6574 NZ NZ . LYS LYS LYS C C 230 230 . 48.958 -21.854 27.591 1.00 61.19 1 . N ? ATOM 6575 C C . LYS LYS LYS C C 230 230 . 46.997 -24.111 33.132 1.00 55.80 1 . C ? ATOM 6576 O O . LYS LYS LYS C C 230 230 . 47.328 -23.119 33.824 1.00 55.90 1 . O ? ATOM 6577 N N . LYS LYS LYS C C 231 231 . 46.450 -25.225 33.624 1.00 54.17 1 . N ? ATOM 6578 CA CA . LYS LYS LYS C C 231 231 . 46.159 -25.386 35.073 1.00 56.49 1 . C ? ATOM 6579 CB CB . LYS LYS LYS C C 231 231 . 45.321 -26.639 35.333 1.00 52.37 1 . C ? ATOM 6580 CG CG . LYS LYS LYS C C 231 231 . 43.995 -26.705 34.590 1.00 51.24 1 . C ? ATOM 6581 CD CD . LYS LYS LYS C C 231 231 . 42.964 -27.542 35.308 1.00 49.13 1 . C ? ATOM 6582 CE CE . LYS LYS LYS C C 231 231 . 42.409 -28.660 34.458 1.00 47.91 1 . C ? ATOM 6583 NZ NZ . LYS LYS LYS C C 231 231 . 41.092 -29.104 34.966 1.00 47.73 1 . N ? ATOM 6584 C C . LYS LYS LYS C C 231 231 . 47.488 -25.426 35.846 1.00 59.41 1 . C ? ATOM 6585 O O . LYS LYS LYS C C 231 231 . 47.670 -24.598 36.767 1.00 63.07 1 . O ? ATOM 6586 N N . PHE PHE PHE C C 232 232 . 48.391 -26.335 35.465 1.00 58.19 1 . N ? ATOM 6587 CA CA . PHE PHE PHE C C 232 232 . 49.715 -26.544 36.115 1.00 55.45 1 . C ? ATOM 6588 CB CB . PHE PHE PHE C C 232 232 . 49.892 -28.009 36.525 1.00 48.81 1 . C ? ATOM 6589 CG CG . PHE PHE PHE C C 232 232 . 48.748 -28.611 37.297 1.00 47.65 1 . C ? ATOM 6590 CD1 CD1 . PHE PHE PHE C C 232 232 . 48.721 -28.568 38.679 1.00 44.54 1 . C ? ATOM 6591 CE1 CE1 . PHE PHE PHE C C 232 232 . 47.665 -29.121 39.386 1.00 44.63 1 . C ? ATOM 6592 CZ CZ . PHE PHE PHE C C 232 232 . 46.635 -29.745 38.724 1.00 46.65 1 . C ? ATOM 6593 CD2 CD2 . PHE PHE PHE C C 232 232 . 47.701 -29.243 36.640 1.00 51.90 1 . C ? ATOM 6594 CE2 CE2 . PHE PHE PHE C C 232 232 . 46.648 -29.804 37.350 1.00 50.93 1 . C ? ATOM 6595 C C . PHE PHE PHE C C 232 232 . 50.830 -26.087 35.168 1.00 60.56 1 . C ? ATOM 6596 O O . PHE PHE PHE C C 232 232 . 51.471 -26.904 34.508 1.00 61.08 1 . O ? ATOM 6597 N N . PRO PRO PRO C C 233 233 . 51.135 -24.772 35.090 1.00 61.77 1 . N ? ATOM 6598 CA CA . PRO PRO PRO C C 233 233 . 52.076 -24.260 34.097 1.00 66.18 1 . C ? ATOM 6599 CB CB . PRO PRO PRO C C 233 233 . 52.098 -22.740 34.341 1.00 62.43 1 . C ? ATOM 6600 CG CG . PRO PRO PRO C C 233 233 . 50.822 -22.476 35.093 1.00 64.40 1 . C ? ATOM 6601 CD CD . PRO PRO PRO C C 233 233 . 50.632 -23.703 35.963 1.00 64.86 1 . C ? ATOM 6602 C C . PRO PRO PRO C C 233 233 . 53.464 -24.869 34.278 1.00 72.71 1 . C ? ATOM 6603 O O . PRO PRO PRO C C 233 233 . 54.054 -24.786 35.350 1.00 83.36 1 . O ? ATOM 6604 N N . PRO PRO PRO C C 234 234 . 54.033 -25.501 33.233 1.00 78.39 1 . N ? ATOM 6605 CA CA . PRO PRO PRO C C 234 234 . 55.381 -26.062 33.330 1.00 79.92 1 . C ? ATOM 6606 CB CB . PRO PRO PRO C C 234 234 . 55.472 -26.929 32.062 1.00 78.37 1 . C ? ATOM 6607 CG CG . PRO PRO PRO C C 234 234 . 54.543 -26.249 31.068 1.00 76.79 1 . C ? ATOM 6608 CD CD . PRO PRO PRO C C 234 234 . 53.418 -25.684 31.908 1.00 76.27 1 . C ? ATOM 6609 C C . PRO PRO PRO C C 234 234 . 56.469 -24.972 33.401 1.00 83.94 1 . C ? ATOM 6610 O O . PRO PRO PRO C C 234 234 . 57.439 -25.181 34.109 1.00 77.32 1 . O ? ATOM 6611 N N . ASP ASP ASP C C 235 235 . 56.261 -23.829 32.724 1.00 89.79 1 . N ? ATOM 6612 CA CA . ASP ASP ASP C C 235 235 . 57.227 -22.691 32.639 1.00 84.48 1 . C ? ATOM 6613 CB CB . ASP ASP ASP C C 235 235 . 56.997 -21.837 31.385 1.00 82.57 1 . C ? ATOM 6614 CG CG . ASP ASP ASP C C 235 235 . 55.611 -21.228 31.300 1.00 83.04 1 . C ? ATOM 6615 OD1 OD1 . ASP ASP ASP C C 235 235 . 54.635 -21.988 31.438 1.00 87.39 1 . O ? ATOM 6616 OD2 OD2 . ASP ASP ASP C C 235 235 . 55.525 -20.006 31.104 1.00 83.59 1 . O ? ATOM 6617 C C . ASP ASP ASP C C 235 235 . 57.141 -21.808 33.892 1.00 77.65 1 . C ? ATOM 6618 O O . ASP ASP ASP C C 235 235 . 57.552 -20.638 33.815 1.00 75.64 1 . O ? ATOM 6619 N N . ASN ASN ASN C C 236 236 . 56.611 -22.334 34.997 1.00 74.77 1 . N ? ATOM 6620 CA CA . ASN ASN ASN C C 236 236 . 56.442 -21.589 36.270 1.00 78.71 1 . C ? ATOM 6621 CB CB . ASN ASN ASN C C 236 236 . 57.792 -21.373 36.953 1.00 84.44 1 . C ? ATOM 6622 CG CG . ASN ASN ASN C C 236 236 . 57.675 -21.376 38.462 1.00 89.66 1 . C ? ATOM 6623 OD1 OD1 . ASN ASN ASN C C 236 236 . 57.279 -22.382 39.047 1.00 91.37 1 . O ? ATOM 6624 ND2 ND2 . ASN ASN ASN C C 236 236 . 58.004 -20.261 39.098 1.00 89.09 1 . N ? ATOM 6625 C C . ASN ASN ASN C C 236 236 . 55.744 -20.246 36.015 1.00 77.82 1 . C ? ATOM 6626 O O . ASN ASN ASN C C 236 236 . 56.028 -19.286 36.756 1.00 75.17 1 . O ? ATOM 6627 N N . SER SER SER C C 237 237 . 54.855 -20.185 35.017 1.00 78.52 1 . N ? ATOM 6628 CA CA . SER SER SER C C 237 237 . 54.044 -18.980 34.697 1.00 70.11 1 . C ? ATOM 6629 CB CB . SER SER SER C C 237 237 . 53.703 -18.895 33.231 1.00 69.83 1 . C ? ATOM 6630 OG OG . SER SER SER C C 237 237 . 52.854 -19.962 32.845 1.00 75.31 1 . O ? ATOM 6631 C C . SER SER SER C C 237 237 . 52.790 -18.985 35.576 1.00 63.24 1 . C ? ATOM 6632 O O . SER SER SER C C 237 237 . 52.690 -19.835 36.491 1.00 53.69 1 . O ? ATOM 6633 N N . ALA ALA ALA C C 238 238 . 51.896 -18.029 35.344 1.00 60.17 1 . N ? ATOM 6634 CA CA . ALA ALA ALA C C 238 238 . 50.617 -17.910 36.070 1.00 55.87 1 . C ? ATOM 6635 CB CB . ALA ALA ALA C C 238 238 . 50.088 -16.501 35.970 1.00 57.01 1 . C ? ATOM 6636 C C . ALA ALA ALA C C 238 238 . 49.642 -18.923 35.485 1.00 49.84 1 . C ? ATOM 6637 O O . ALA ALA ALA C C 238 238 . 49.499 -19.014 34.270 1.00 45.37 1 . O ? ATOM 6638 N N . PRO PRO PRO C C 239 239 . 48.941 -19.712 36.326 1.00 47.31 1 . N ? ATOM 6639 CA CA . PRO PRO PRO C C 239 239 . 47.895 -20.598 35.831 1.00 46.45 1 . C ? ATOM 6640 CB CB . PRO PRO PRO C C 239 239 . 47.329 -21.260 37.095 1.00 46.31 1 . C ? ATOM 6641 CG CG . PRO PRO PRO C C 239 239 . 48.431 -21.101 38.118 1.00 47.70 1 . C ? ATOM 6642 CD CD . PRO PRO PRO C C 239 239 . 49.081 -19.774 37.788 1.00 48.08 1 . C ? ATOM 6643 C C . PRO PRO PRO C C 239 239 . 46.844 -19.752 35.103 1.00 44.07 1 . C ? ATOM 6644 O O . PRO PRO PRO C C 239 239 . 46.500 -18.706 35.593 1.00 42.75 1 . O ? ATOM 6645 N N . TYR TYR TYR C C 240 240 . 46.377 -20.216 33.950 1.00 44.05 1 . N ? ATOM 6646 CA CA . TYR TYR TYR C C 240 240 . 45.283 -19.565 33.182 1.00 45.65 1 . C ? ATOM 6647 CB CB . TYR TYR TYR C C 240 240 . 45.059 -20.265 31.842 1.00 45.55 1 . C ? ATOM 6648 CG CG . TYR TYR TYR C C 240 240 . 45.904 -19.761 30.697 1.00 50.17 1 . C ? ATOM 6649 CD1 CD1 . TYR TYR TYR C C 240 240 . 47.215 -19.344 30.877 1.00 49.92 1 . C ? ATOM 6650 CE1 CE1 . TYR TYR TYR C C 240 240 . 47.985 -18.899 29.816 1.00 48.70 1 . C ? ATOM 6651 CZ CZ . TYR TYR TYR C C 240 240 . 47.452 -18.873 28.537 1.00 51.19 1 . C ? ATOM 6652 OH OH . TYR TYR TYR C C 240 240 . 48.211 -18.441 27.484 1.00 49.52 1 . O ? ATOM 6653 CE2 CE2 . TYR TYR TYR C C 240 240 . 46.143 -19.276 28.333 1.00 49.19 1 . C ? ATOM 6654 CD2 CD2 . TYR TYR TYR C C 240 240 . 45.388 -19.716 29.409 1.00 51.65 1 . C ? ATOM 6655 C C . TYR TYR TYR C C 240 240 . 43.975 -19.594 33.984 1.00 45.89 1 . C ? ATOM 6656 O O . TYR TYR TYR C C 240 240 . 43.812 -20.437 34.891 1.00 46.90 1 . O ? ATOM 6657 N N . GLY GLY GLY C C 241 241 . 43.061 -18.678 33.658 1.00 41.84 1 . N ? ATOM 6658 CA CA . GLY GLY GLY C C 241 241 . 41.680 -18.694 34.171 1.00 37.51 1 . C ? ATOM 6659 C C . GLY GLY GLY C C 241 241 . 40.789 -19.517 33.263 1.00 36.51 1 . C ? ATOM 6660 O O . GLY GLY GLY C C 241 241 . 41.015 -19.525 32.034 1.00 36.86 1 . O ? ATOM 6661 N N . ALA ALA ALA C C 242 242 . 39.809 -20.207 33.836 1.00 36.92 1 . N ? ATOM 6662 CA CA . ALA ALA ALA C C 242 242 . 38.804 -20.990 33.079 1.00 36.15 1 . C ? ATOM 6663 CB CB . ALA ALA ALA C C 242 242 . 38.589 -22.327 33.745 1.00 35.57 1 . C ? ATOM 6664 C C . ALA ALA ALA C C 242 242 . 37.509 -20.172 32.980 1.00 35.39 1 . C ? ATOM 6665 O O . ALA ALA ALA C C 242 242 . 37.084 -19.579 33.991 1.00 35.05 1 . O ? ATOM 6666 N N . ARG ARG ARG C C 243 243 . 36.927 -20.114 31.786 1.00 35.25 1 . N ? ATOM 6667 CA CA . ARG ARG ARG C C 243 243 . 35.567 -19.570 31.539 1.00 34.86 1 . C ? ATOM 6668 CB CB . ARG ARG ARG C C 243 243 . 35.653 -18.116 31.067 1.00 35.97 1 . C ? ATOM 6669 CG CG . ARG ARG ARG C C 243 243 . 36.088 -17.120 32.134 1.00 34.04 1 . C ? ATOM 6670 CD CD . ARG ARG ARG C C 243 243 . 35.009 -16.992 33.178 1.00 30.97 1 . C ? ATOM 6671 NE NE . ARG ARG ARG C C 243 243 . 35.149 -15.763 33.918 1.00 30.88 1 . N ? ATOM 6672 CZ CZ . ARG ARG ARG C C 243 243 . 35.906 -15.609 35.003 1.00 32.33 1 . C ? ATOM 6673 NH1 NH1 . ARG ARG ARG C C 243 243 . 36.615 -16.618 35.483 1.00 30.81 1 . N ? ATOM 6674 NH2 NH2 . ARG ARG ARG C C 243 243 . 35.934 -14.441 35.621 1.00 34.23 1 . N ? ATOM 6675 C C . ARG ARG ARG C C 243 243 . 34.900 -20.422 30.463 1.00 34.03 1 . C ? ATOM 6676 O O . ARG ARG ARG C C 243 243 . 35.512 -20.548 29.385 1.00 35.09 1 . O ? ATOM 6677 N N . TYR TYR TYR C C 244 244 . 33.716 -20.983 30.742 1.00 32.80 1 . N ? ATOM 6678 CA CA . TYR TYR TYR C C 244 244 . 32.888 -21.707 29.740 1.00 31.32 1 . C ? ATOM 6679 CB CB . TYR TYR TYR C C 244 244 . 33.191 -23.208 29.761 1.00 31.00 1 . C ? ATOM 6680 CG CG . TYR TYR TYR C C 244 244 . 32.634 -23.982 28.589 1.00 30.21 1 . C ? ATOM 6681 CD1 CD1 . TYR TYR TYR C C 244 244 . 33.170 -23.852 27.322 1.00 30.57 1 . C ? ATOM 6682 CE1 CE1 . TYR TYR TYR C C 244 244 . 32.662 -24.557 26.243 1.00 31.56 1 . C ? ATOM 6683 CZ CZ . TYR TYR TYR C C 244 244 . 31.597 -25.418 26.418 1.00 31.55 1 . C ? ATOM 6684 OH OH . TYR TYR TYR C C 244 244 . 31.088 -26.124 25.359 1.00 36.40 1 . O ? ATOM 6685 CE2 CE2 . TYR TYR TYR C C 244 244 . 31.038 -25.549 27.675 1.00 31.52 1 . C ? ATOM 6686 CD2 CD2 . TYR TYR TYR C C 244 244 . 31.554 -24.833 28.742 1.00 30.38 1 . C ? ATOM 6687 C C . TYR TYR TYR C C 244 244 . 31.400 -21.402 29.967 1.00 30.20 1 . C ? ATOM 6688 O O . TYR TYR TYR C C 244 244 . 30.796 -21.953 30.910 1.00 25.11 1 . O ? ATOM 6689 N N . VAL VAL VAL C C 245 245 . 30.833 -20.568 29.087 1.00 31.30 1 . N ? ATOM 6690 CA CA . VAL VAL VAL C C 245 245 . 29.423 -20.089 29.177 1.00 32.42 1 . C ? ATOM 6691 CB CB . VAL VAL VAL C C 245 245 . 29.211 -18.773 28.405 1.00 32.25 1 . C ? ATOM 6692 CG1 CG1 . VAL VAL VAL C C 245 245 . 27.750 -18.346 28.403 1.00 30.47 1 . C ? ATOM 6693 CG2 CG2 . VAL VAL VAL C C 245 245 . 30.101 -17.665 28.964 1.00 32.80 1 . C ? ATOM 6694 C C . VAL VAL VAL C C 245 245 . 28.488 -21.194 28.683 1.00 32.98 1 . C ? ATOM 6695 O O . VAL VAL VAL C C 245 245 . 27.387 -21.327 29.293 1.00 30.42 1 . O ? ATOM 6696 N N . GLY GLY GLY C C 246 246 . 28.904 -21.930 27.642 1.00 31.89 1 . N ? ATOM 6697 CA CA . GLY GLY GLY C C 246 246 . 28.056 -22.929 26.962 1.00 31.01 1 . C ? ATOM 6698 C C . GLY GLY GLY C C 246 246 . 27.381 -22.365 25.729 1.00 29.93 1 . C ? ATOM 6699 O O . GLY GLY GLY C C 246 246 . 26.629 -23.106 25.107 1.00 33.19 1 . O ? ATOM 6700 N N . SER SER SER C C 247 247 . 27.624 -21.097 25.397 1.00 29.94 1 . N ? ATOM 6701 CA CA . SER SER SER C C 247 247 . 27.160 -20.444 24.144 1.00 29.87 1 . C ? ATOM 6702 CB CB . SER SER SER C C 247 247 . 26.152 -19.343 24.417 1.00 30.58 1 . C ? ATOM 6703 OG OG . SER SER SER C C 247 247 . 25.646 -18.818 23.188 1.00 36.75 1 . O ? ATOM 6704 C C . SER SER SER C C 247 247 . 28.383 -19.948 23.362 1.00 27.62 1 . C ? ATOM 6705 O O . SER SER SER C C 247 247 . 29.128 -19.116 23.870 1.00 25.14 1 . O ? ATOM 6706 N N . MET MET MET C C 248 248 . 28.591 -20.484 22.165 1.00 29.33 1 . N ? ATOM 6707 CA CA . MET MET MET C C 248 248 . 29.800 -20.223 21.352 1.00 30.61 1 . C ? ATOM 6708 CB CB . MET MET MET C C 248 248 . 29.706 -20.979 20.026 1.00 31.43 1 . C ? ATOM 6709 CG CG . MET MET MET C C 248 248 . 30.996 -21.014 19.254 1.00 33.56 1 . C ? ATOM 6710 SD SD . MET MET MET C C 248 248 . 30.704 -21.447 17.534 1.00 33.98 1 . S ? ATOM 6711 CE CE . MET MET MET C C 248 248 . 32.375 -21.911 17.065 1.00 37.22 1 . C ? ATOM 6712 C C . MET MET MET C C 248 248 . 29.931 -18.709 21.111 1.00 30.86 1 . C ? ATOM 6713 O O . MET MET MET C C 248 248 . 31.068 -18.201 21.207 1.00 32.47 1 . O ? ATOM 6714 N N . VAL VAL VAL C C 249 249 . 28.823 -18.006 20.857 1.00 29.21 1 . N ? ATOM 6715 CA CA . VAL VAL VAL C C 249 249 . 28.861 -16.546 20.534 1.00 29.59 1 . C ? ATOM 6716 CB CB . VAL VAL VAL C C 249 249 . 27.464 -16.027 20.178 1.00 29.91 1 . C ? ATOM 6717 CG1 CG1 . VAL VAL VAL C C 249 249 . 27.494 -14.601 19.674 1.00 30.53 1 . C ? ATOM 6718 CG2 CG2 . VAL VAL VAL C C 249 249 . 26.811 -16.937 19.154 1.00 32.35 1 . C ? ATOM 6719 C C . VAL VAL VAL C C 249 249 . 29.489 -15.793 21.718 1.00 28.63 1 . C ? ATOM 6720 O O . VAL VAL VAL C C 249 249 . 30.326 -14.890 21.482 1.00 30.91 1 . O ? ATOM 6721 N N . ALA ALA ALA C C 250 250 . 29.142 -16.184 22.943 1.00 26.81 1 . N ? ATOM 6722 CA CA . ALA ALA ALA C C 250 250 . 29.586 -15.536 24.195 1.00 26.47 1 . C ? ATOM 6723 CB CB . ALA ALA ALA C C 250 250 . 28.715 -15.997 25.329 1.00 25.91 1 . C ? ATOM 6724 C C . ALA ALA ALA C C 250 250 . 31.049 -15.885 24.465 1.00 27.93 1 . C ? ATOM 6725 O O . ALA ALA ALA C C 250 250 . 31.842 -14.974 24.807 1.00 28.34 1 . O ? ATOM 6726 N N . ASP ASP ASP C C 251 251 . 31.381 -17.171 24.349 1.00 29.22 1 . N ? ATOM 6727 CA CA . ASP ASP ASP C C 251 251 . 32.740 -17.705 24.635 1.00 30.10 1 . C ? ATOM 6728 CB CB . ASP ASP ASP C C 251 251 . 32.690 -19.232 24.689 1.00 31.28 1 . C ? ATOM 6729 CG CG . ASP ASP ASP C C 251 251 . 32.235 -19.775 26.038 1.00 32.01 1 . C ? ATOM 6730 OD1 OD1 . ASP ASP ASP C C 251 251 . 32.630 -19.188 27.070 1.00 33.57 1 . O ? ATOM 6731 OD2 OD2 . ASP ASP ASP C C 251 251 . 31.485 -20.781 26.053 1.00 31.74 1 . O ? ATOM 6732 C C . ASP ASP ASP C C 251 251 . 33.741 -17.131 23.620 1.00 29.31 1 . C ? ATOM 6733 O O . ASP ASP ASP C C 251 251 . 34.813 -16.654 24.048 1.00 29.18 1 . O ? ATOM 6734 N N . VAL VAL VAL C C 252 252 . 33.382 -17.125 22.338 1.00 29.02 1 . N ? ATOM 6735 CA CA . VAL VAL VAL C C 252 252 . 34.233 -16.600 21.232 1.00 29.54 1 . C ? ATOM 6736 CB CB . VAL VAL VAL C C 252 252 . 33.720 -17.056 19.851 1.00 30.17 1 . C ? ATOM 6737 CG1 CG1 . VAL VAL VAL C C 252 252 . 34.454 -16.353 18.714 1.00 30.99 1 . C ? ATOM 6738 CG2 CG2 . VAL VAL VAL C C 252 252 . 33.828 -18.570 19.695 1.00 29.72 1 . C ? ATOM 6739 C C . VAL VAL VAL C C 252 252 . 34.323 -15.076 21.343 1.00 29.69 1 . C ? ATOM 6740 O O . VAL VAL VAL C C 252 252 . 35.422 -14.549 21.067 1.00 33.47 1 . O ? ATOM 6741 N N . HIS HIS HIS C C 253 253 . 33.249 -14.383 21.738 1.00 28.09 1 . N ? ATOM 6742 CA CA . HIS HIS HIS C C 253 253 . 33.295 -12.903 21.894 1.00 28.55 1 . C ? ATOM 6743 CB CB . HIS HIS HIS C C 253 253 . 31.914 -12.284 22.141 1.00 28.07 1 . C ? ATOM 6744 CG CG . HIS HIS HIS C C 253 253 . 31.957 -10.791 22.112 1.00 28.36 1 . C ? ATOM 6745 ND1 ND1 . HIS HIS HIS C C 253 253 . 32.456 -10.084 21.036 1.00 27.34 1 . N ? ATOM 6746 CE1 CE1 . HIS HIS HIS C C 253 253 . 32.418 -8.801 21.301 1.00 29.40 1 . C ? ATOM 6747 NE2 NE2 . HIS HIS HIS C C 253 253 . 31.902 -8.640 22.514 1.00 31.68 1 . N ? ATOM 6748 CD2 CD2 . HIS HIS HIS C C 253 253 . 31.621 -9.873 23.038 1.00 30.06 1 . C ? ATOM 6749 C C . HIS HIS HIS C C 253 253 . 34.301 -12.540 22.998 1.00 28.45 1 . C ? ATOM 6750 O O . HIS HIS HIS C C 253 253 . 35.146 -11.671 22.747 1.00 31.37 1 . O ? ATOM 6751 N N . ARG ARG ARG C C 254 254 . 34.237 -13.201 24.152 1.00 26.32 1 . N ? ATOM 6752 CA CA . ARG ARG ARG C C 254 254 . 35.197 -12.985 25.259 1.00 27.97 1 . C ? ATOM 6753 CB CB . ARG ARG ARG C C 254 254 . 34.813 -13.813 26.489 1.00 29.18 1 . C ? ATOM 6754 CG CG . ARG ARG ARG C C 254 254 . 35.694 -13.598 27.718 1.00 29.06 1 . C ? ATOM 6755 CD CD . ARG ARG ARG C C 254 254 . 35.839 -14.837 28.591 1.00 28.67 1 . C ? ATOM 6756 NE NE . ARG ARG ARG C C 254 254 . 36.218 -15.979 27.777 1.00 30.60 1 . N ? ATOM 6757 CZ CZ . ARG ARG ARG C C 254 254 . 35.466 -17.057 27.545 1.00 32.58 1 . C ? ATOM 6758 NH1 NH1 . ARG ARG ARG C C 254 254 . 34.273 -17.184 28.098 1.00 29.36 1 . N ? ATOM 6759 NH2 NH2 . ARG ARG ARG C C 254 254 . 35.924 -18.021 26.758 1.00 36.80 1 . N ? ATOM 6760 C C . ARG ARG ARG C C 254 254 . 36.605 -13.312 24.761 1.00 30.26 1 . C ? ATOM 6761 O O . ARG ARG ARG C C 254 254 . 37.547 -12.603 25.189 1.00 35.68 1 . O ? ATOM 6762 N N . THR THR THR C C 255 255 . 36.761 -14.294 23.872 1.00 30.59 1 . N ? ATOM 6763 CA CA . THR THR THR C C 255 255 . 38.099 -14.662 23.329 1.00 32.98 1 . C ? ATOM 6764 CB CB . THR THR THR C C 255 255 . 38.065 -16.050 22.669 1.00 33.77 1 . C ? ATOM 6765 OG1 OG1 . THR THR THR C C 255 255 . 37.620 -17.019 23.625 1.00 36.21 1 . O ? ATOM 6766 CG2 CG2 . THR THR THR C C 255 255 . 39.435 -16.468 22.186 1.00 36.06 1 . C ? ATOM 6767 C C . THR THR THR C C 255 255 . 38.639 -13.487 22.482 1.00 31.23 1 . C ? ATOM 6768 O O . THR THR THR C C 255 255 . 39.840 -13.216 22.553 1.00 31.29 1 . O ? ATOM 6769 N N . LEU LEU LEU C C 256 256 . 37.777 -12.761 21.776 1.00 29.98 1 . N ? ATOM 6770 CA CA . LEU LEU LEU C C 256 256 . 38.167 -11.621 20.897 1.00 31.52 1 . C ? ATOM 6771 CB CB . LEU LEU LEU C C 256 256 . 37.022 -11.304 19.931 1.00 31.11 1 . C ? ATOM 6772 CG CG . LEU LEU LEU C C 256 256 . 37.207 -10.061 19.075 1.00 31.62 1 . C ? ATOM 6773 CD1 CD1 . LEU LEU LEU C C 256 256 . 38.318 -10.257 18.047 1.00 33.96 1 . C ? ATOM 6774 CD2 CD2 . LEU LEU LEU C C 256 256 . 35.898 -9.724 18.384 1.00 34.31 1 . C ? ATOM 6775 C C . LEU LEU LEU C C 256 256 . 38.485 -10.375 21.715 1.00 30.50 1 . C ? ATOM 6776 O O . LEU LEU LEU C C 256 256 . 39.313 -9.588 21.251 1.00 29.56 1 . O ? ATOM 6777 N N . VAL VAL VAL C C 257 257 . 37.785 -10.189 22.834 1.00 31.64 1 . N ? ATOM 6778 CA CA . VAL VAL VAL C C 257 257 . 37.836 -8.950 23.658 1.00 31.65 1 . C ? ATOM 6779 CB CB . VAL VAL VAL C C 257 257 . 36.480 -8.692 24.357 1.00 32.04 1 . C ? ATOM 6780 CG1 CG1 . VAL VAL VAL C C 257 257 . 36.569 -7.612 25.431 1.00 33.65 1 . C ? ATOM 6781 CG2 CG2 . VAL VAL VAL C C 257 257 . 35.397 -8.325 23.344 1.00 31.61 1 . C ? ATOM 6782 C C . VAL VAL VAL C C 257 257 . 39.009 -9.095 24.631 1.00 31.67 1 . C ? ATOM 6783 O O . VAL VAL VAL C C 257 257 . 39.767 -8.137 24.739 1.00 30.85 1 . O ? ATOM 6784 N N . TYR TYR TYR C C 258 258 . 39.137 -10.252 25.293 1.00 32.42 1 . N ? ATOM 6785 CA CA . TYR TYR TYR C C 258 258 . 40.079 -10.479 26.426 1.00 35.02 1 . C ? ATOM 6786 CB CB . TYR TYR TYR C C 258 258 . 39.383 -11.096 27.647 1.00 33.61 1 . C ? ATOM 6787 CG CG . TYR TYR TYR C C 258 258 . 38.644 -10.077 28.483 1.00 38.66 1 . C ? ATOM 6788 CD1 CD1 . TYR TYR TYR C C 258 258 . 37.289 -9.841 28.287 1.00 40.33 1 . C ? ATOM 6789 CE1 CE1 . TYR TYR TYR C C 258 258 . 36.605 -8.893 29.032 1.00 40.21 1 . C ? ATOM 6790 CZ CZ . TYR TYR TYR C C 258 258 . 37.278 -8.140 29.973 1.00 36.96 1 . C ? ATOM 6791 OH OH . TYR TYR TYR C C 258 258 . 36.592 -7.198 30.667 1.00 39.74 1 . O ? ATOM 6792 CE2 CE2 . TYR TYR TYR C C 258 258 . 38.631 -8.335 30.165 1.00 36.66 1 . C ? ATOM 6793 CD2 CD2 . TYR TYR TYR C C 258 258 . 39.302 -9.293 29.422 1.00 36.98 1 . C ? ATOM 6794 C C . TYR TYR TYR C C 258 258 . 41.252 -11.340 25.962 1.00 36.57 1 . C ? ATOM 6795 O O . TYR TYR TYR C C 258 258 . 42.332 -11.256 26.558 1.00 37.25 1 . O ? ATOM 6796 N N . GLY GLY GLY C C 259 259 . 41.049 -12.136 24.918 1.00 38.16 1 . N ? ATOM 6797 CA CA . GLY GLY GLY C C 259 259 . 42.088 -13.046 24.420 1.00 37.64 1 . C ? ATOM 6798 C C . GLY GLY GLY C C 259 259 . 41.963 -14.397 25.078 1.00 36.06 1 . C ? ATOM 6799 O O . GLY GLY GLY C C 259 259 . 41.051 -14.555 25.918 1.00 37.05 1 . O ? ATOM 6800 N N . GLY GLY GLY C C 260 260 . 42.841 -15.330 24.692 1.00 36.03 1 . N ? ATOM 6801 CA CA . GLY GLY GLY C C 260 260 . 42.858 -16.711 25.210 1.00 36.07 1 . C ? ATOM 6802 C C . GLY GLY GLY C C 260 260 . 42.440 -17.720 24.152 1.00 35.41 1 . C ? ATOM 6803 O O . GLY GLY GLY C C 260 260 . 42.686 -17.481 22.951 1.00 33.77 1 . O ? ATOM 6804 N N . ILE ILE ILE C C 261 261 . 41.811 -18.813 24.567 1.00 35.19 1 . N ? ATOM 6805 CA CA . ILE ILE ILE C C 261 261 . 41.600 -19.960 23.647 1.00 39.08 1 . C ? ATOM 6806 CB CB . ILE ILE ILE C C 261 261 . 42.766 -20.972 23.764 1.00 41.42 1 . C ? ATOM 6807 CG1 CG1 . ILE ILE ILE C C 261 261 . 42.624 -22.119 22.761 1.00 40.70 1 . C ? ATOM 6808 CG2 CG2 . ILE ILE ILE C C 261 261 . 42.932 -21.479 25.194 1.00 41.97 1 . C ? ATOM 6809 CD1 CD1 . ILE ILE ILE C C 261 261 . 43.934 -22.655 22.268 1.00 41.38 1 . C ? ATOM 6810 C C . ILE ILE ILE C C 261 261 . 40.238 -20.554 23.958 1.00 36.45 1 . C ? ATOM 6811 O O . ILE ILE ILE C C 261 261 . 39.946 -20.690 25.150 1.00 38.75 1 . O ? ATOM 6812 N N . PHE PHE PHE C C 262 262 . 39.441 -20.803 22.916 1.00 35.23 1 . N ? ATOM 6813 CA CA . PHE PHE PHE C C 262 262 . 38.180 -21.583 22.980 1.00 36.02 1 . C ? ATOM 6814 CB CB . PHE PHE PHE C C 262 262 . 37.000 -20.783 22.408 1.00 34.32 1 . C ? ATOM 6815 CG CG . PHE PHE PHE C C 262 262 . 35.725 -21.573 22.281 1.00 32.97 1 . C ? ATOM 6816 CD1 CD1 . PHE PHE PHE C C 262 262 . 35.347 -22.102 21.057 1.00 32.64 1 . C ? ATOM 6817 CE1 CE1 . PHE PHE PHE C C 262 262 . 34.188 -22.851 20.950 1.00 34.03 1 . C ? ATOM 6818 CZ CZ . PHE PHE PHE C C 262 262 . 33.413 -23.098 22.061 1.00 33.45 1 . C ? ATOM 6819 CD2 CD2 . PHE PHE PHE C C 262 262 . 34.929 -21.815 23.389 1.00 31.37 1 . C ? ATOM 6820 CE2 CE2 . PHE PHE PHE C C 262 262 . 33.785 -22.587 23.282 1.00 31.59 1 . C ? ATOM 6821 C C . PHE PHE PHE C C 262 262 . 38.438 -22.918 22.273 1.00 38.11 1 . C ? ATOM 6822 O O . PHE PHE PHE C C 262 262 . 39.012 -22.951 21.171 1.00 39.28 1 . O ? ATOM 6823 N N . LEU LEU LEU C C 263 263 . 38.060 -24.011 22.920 1.00 41.66 1 . N ? ATOM 6824 CA CA . LEU LEU LEU C C 263 263 . 38.252 -25.375 22.373 1.00 43.23 1 . C ? ATOM 6825 CB CB . LEU LEU LEU C C 263 263 . 39.284 -26.138 23.210 1.00 43.25 1 . C ? ATOM 6826 CG CG . LEU LEU LEU C C 263 263 . 40.606 -25.424 23.483 1.00 45.27 1 . C ? ATOM 6827 CD1 CD1 . LEU LEU LEU C C 263 263 . 40.639 -24.846 24.897 1.00 43.65 1 . C ? ATOM 6828 CD2 CD2 . LEU LEU LEU C C 263 263 . 41.777 -26.383 23.261 1.00 43.94 1 . C ? ATOM 6829 C C . LEU LEU LEU C C 263 263 . 36.907 -26.093 22.398 1.00 44.65 1 . C ? ATOM 6830 O O . LEU LEU LEU C C 263 263 . 36.256 -26.100 23.463 1.00 43.35 1 . O ? ATOM 6831 N N . TYR TYR TYR C C 264 264 . 36.506 -26.655 21.262 1.00 48.88 1 . N ? ATOM 6832 CA CA . TYR TYR TYR C C 264 264 . 35.503 -27.746 21.214 1.00 51.65 1 . C ? ATOM 6833 CB CB . TYR TYR TYR C C 264 264 . 34.114 -27.279 20.770 1.00 52.02 1 . C ? ATOM 6834 CG CG . TYR TYR TYR C C 264 264 . 33.031 -28.155 21.352 1.00 55.84 1 . C ? ATOM 6835 CD1 CD1 . TYR TYR TYR C C 264 264 . 32.117 -27.669 22.278 1.00 61.33 1 . C ? ATOM 6836 CE1 CE1 . TYR TYR TYR C C 264 264 . 31.149 -28.487 22.845 1.00 58.44 1 . C ? ATOM 6837 CZ CZ . TYR TYR TYR C C 264 264 . 31.103 -29.832 22.518 1.00 55.58 1 . C ? ATOM 6838 OH OH . TYR TYR TYR C C 264 264 . 30.162 -30.647 23.086 1.00 52.78 1 . O ? ATOM 6839 CE2 CE2 . TYR TYR TYR C C 264 264 . 32.019 -30.341 21.613 1.00 52.65 1 . C ? ATOM 6840 CD2 CD2 . TYR TYR TYR C C 264 264 . 32.974 -29.507 21.050 1.00 54.07 1 . C ? ATOM 6841 C C . TYR TYR TYR C C 264 264 . 36.099 -28.846 20.344 1.00 53.22 1 . C ? ATOM 6842 O O . TYR TYR TYR C C 264 264 . 35.866 -28.898 19.133 1.00 48.05 1 . O ? ATOM 6843 N N . PRO PRO PRO C C 265 265 . 36.890 -29.751 20.962 1.00 52.51 1 . N ? ATOM 6844 CA CA . PRO PRO PRO C C 265 265 . 37.507 -30.858 20.241 1.00 54.48 1 . C ? ATOM 6845 CB CB . PRO PRO PRO C C 265 265 . 38.803 -30.956 21.046 1.00 54.16 1 . C ? ATOM 6846 CG CG . PRO PRO PRO C C 265 265 . 38.351 -30.754 22.483 1.00 54.02 1 . C ? ATOM 6847 CD CD . PRO PRO PRO C C 265 265 . 37.206 -29.771 22.399 1.00 51.06 1 . C ? ATOM 6848 C C . PRO PRO PRO C C 265 265 . 36.660 -32.143 20.268 1.00 62.05 1 . C ? ATOM 6849 O O . PRO PRO PRO C C 265 265 . 35.551 -32.112 20.762 1.00 68.58 1 . O ? ATOM 6850 N N . ALA ALA ALA C C 266 266 . 37.199 -33.248 19.747 1.00 71.77 1 . N ? ATOM 6851 CA CA . ALA ALA ALA C C 266 266 . 36.532 -34.576 19.702 1.00 72.88 1 . C ? ATOM 6852 CB CB . ALA ALA ALA C C 266 266 . 37.356 -35.509 18.857 1.00 71.68 1 . C ? ATOM 6853 C C . ALA ALA ALA C C 266 266 . 36.320 -35.146 21.120 1.00 75.89 1 . C ? ATOM 6854 O O . ALA ALA ALA C C 266 266 . 37.216 -34.990 21.974 1.00 65.42 1 . O ? ATOM 6855 N N . ASN ASN ASN C C 267 267 . 35.173 -35.795 21.371 1.00 82.25 1 . N ? ATOM 6856 CA CA . ASN ASN ASN C C 267 267 . 34.908 -36.505 22.655 1.00 83.48 1 . C ? ATOM 6857 CB CB . ASN ASN ASN C C 267 267 . 33.873 -35.805 23.559 1.00 88.02 1 . C ? ATOM 6858 CG CG . ASN ASN ASN C C 267 267 . 32.574 -35.347 22.922 1.00 91.92 1 . C ? ATOM 6859 OD1 OD1 . ASN ASN ASN C C 267 267 . 31.542 -35.997 23.083 1.00 84.49 1 . O ? ATOM 6860 ND2 ND2 . ASN ASN ASN C C 267 267 . 32.587 -34.178 22.296 1.00 100.64 1 . N ? ATOM 6861 C C . ASN ASN ASN C C 267 267 . 34.630 -37.987 22.353 1.00 86.64 1 . C ? ATOM 6862 O O . ASN ASN ASN C C 267 267 . 35.600 -38.777 22.346 1.00 85.43 1 . O ? ATOM 6863 N N . LYS LYS LYS C C 268 268 . 33.371 -38.349 22.096 1.00 93.32 1 . N ? ATOM 6864 CA CA . LYS LYS LYS C C 268 268 . 32.897 -39.761 22.005 1.00 94.48 1 . C ? ATOM 6865 CB CB . LYS LYS LYS C C 268 268 . 32.966 -40.451 23.371 1.00 99.51 1 . C ? ATOM 6866 CG CG . LYS LYS LYS C C 268 268 . 32.854 -41.971 23.351 1.00 98.86 1 . C ? ATOM 6867 CD CD . LYS LYS LYS C C 268 268 . 32.459 -42.573 24.690 1.00 99.97 1 . C ? ATOM 6868 CE CE . LYS LYS LYS C C 268 268 . 31.218 -41.948 25.301 1.00 102.24 1 . C ? ATOM 6869 NZ NZ . LYS LYS LYS C C 268 268 . 31.267 -41.963 26.782 1.00 105.69 1 . N ? ATOM 6870 C C . LYS LYS LYS C C 268 268 . 31.450 -39.766 21.508 1.00 94.70 1 . C ? ATOM 6871 O O . LYS LYS LYS C C 268 268 . 31.190 -40.399 20.456 1.00 91.00 1 . O ? ATOM 6872 N N . LYS LYS LYS C C 269 269 . 30.558 -39.088 22.251 1.00 93.49 1 . N ? ATOM 6873 CA CA . LYS LYS LYS C C 269 269 . 29.186 -38.718 21.795 1.00 92.52 1 . C ? ATOM 6874 CB CB . LYS LYS LYS C C 269 269 . 28.461 -37.859 22.843 1.00 90.97 1 . C ? ATOM 6875 CG CG . LYS LYS LYS C C 269 269 . 27.151 -37.204 22.395 1.00 89.67 1 . C ? ATOM 6876 CD CD . LYS LYS LYS C C 269 269 . 27.189 -35.684 22.184 1.00 88.84 1 . C ? ATOM 6877 CE CE . LYS LYS LYS C C 269 269 . 28.204 -34.937 23.036 1.00 91.92 1 . C ? ATOM 6878 NZ NZ . LYS LYS LYS C C 269 269 . 28.668 -33.681 22.395 1.00 86.48 1 . N ? ATOM 6879 C C . LYS LYS LYS C C 269 269 . 29.321 -37.985 20.454 1.00 89.88 1 . C ? ATOM 6880 O O . LYS LYS LYS C C 269 269 . 28.514 -38.273 19.539 1.00 84.87 1 . O ? ATOM 6881 N N . SER SER SER C C 270 270 . 30.316 -37.087 20.365 1.00 87.43 1 . N ? ATOM 6882 CA CA . SER SER SER C C 270 270 . 30.713 -36.319 19.152 1.00 81.44 1 . C ? ATOM 6883 CB CB . SER SER SER C C 270 270 . 30.338 -34.854 19.321 1.00 77.02 1 . C ? ATOM 6884 OG OG . SER SER SER C C 270 270 . 28.921 -34.653 19.261 1.00 64.27 1 . O ? ATOM 6885 C C . SER SER SER C C 270 270 . 32.209 -36.524 18.866 1.00 82.85 1 . C ? ATOM 6886 O O . SER SER SER C C 270 270 . 33.045 -35.792 19.392 1.00 87.52 1 . O ? ATOM 6887 N N . PRO PRO PRO C C 271 271 . 32.601 -37.542 18.053 1.00 84.30 1 . N ? ATOM 6888 CA CA . PRO PRO PRO C C 271 271 . 34.002 -37.760 17.662 1.00 77.00 1 . C ? ATOM 6889 CB CB . PRO PRO PRO C C 271 271 . 34.005 -39.210 17.150 1.00 77.60 1 . C ? ATOM 6890 CG CG . PRO PRO PRO C C 271 271 . 32.612 -39.392 16.586 1.00 82.28 1 . C ? ATOM 6891 CD CD . PRO PRO PRO C C 271 271 . 31.711 -38.575 17.494 1.00 83.61 1 . C ? ATOM 6892 C C . PRO PRO PRO C C 271 271 . 34.556 -36.899 16.515 1.00 69.83 1 . C ? ATOM 6893 O O . PRO PRO PRO C C 271 271 . 35.741 -37.017 16.239 1.00 62.62 1 . O ? ATOM 6894 N N . ASN ASN ASN C C 272 272 . 33.708 -36.110 15.843 1.00 65.29 1 . N ? ATOM 6895 CA CA . ASN ASN ASN C C 272 272 . 34.166 -35.097 14.850 1.00 65.50 1 . C ? ATOM 6896 CB CB . ASN ASN ASN C C 272 272 . 33.626 -35.394 13.449 1.00 68.47 1 . C ? ATOM 6897 CG CG . ASN ASN ASN C C 272 272 . 34.692 -35.251 12.381 1.00 70.27 1 . C ? ATOM 6898 OD1 OD1 . ASN ASN ASN C C 272 272 . 35.872 -35.090 12.698 1.00 66.97 1 . O ? ATOM 6899 ND2 ND2 . ASN ASN ASN C C 272 272 . 34.290 -35.306 11.120 1.00 69.37 1 . N ? ATOM 6900 C C . ASN ASN ASN C C 272 272 . 33.804 -33.689 15.344 1.00 58.51 1 . C ? ATOM 6901 O O . ASN ASN ASN C C 272 272 . 33.693 -32.767 14.520 1.00 54.92 1 . O ? ATOM 6902 N N . GLY GLY GLY C C 273 273 . 33.667 -33.524 16.659 1.00 57.00 1 . N ? ATOM 6903 CA CA . GLY GLY GLY C C 273 273 . 33.191 -32.275 17.273 1.00 57.37 1 . C ? ATOM 6904 C C . GLY GLY GLY C C 273 273 . 31.683 -32.164 17.198 1.00 54.41 1 . C ? ATOM 6905 O O . GLY GLY GLY C C 273 273 . 31.073 -32.884 16.386 1.00 59.87 1 . O ? ATOM 6906 N N . LYS LYS LYS C C 274 274 . 31.112 -31.284 18.021 1.00 51.17 1 . N ? ATOM 6907 CA CA . LYS LYS LYS C C 274 274 . 29.659 -30.981 18.031 1.00 47.58 1 . C ? ATOM 6908 CB CB . LYS LYS LYS C C 274 274 . 29.206 -30.616 19.447 1.00 46.31 1 . C ? ATOM 6909 CG CG . LYS LYS LYS C C 274 274 . 27.702 -30.481 19.643 1.00 46.47 1 . C ? ATOM 6910 CD CD . LYS LYS LYS C C 274 274 . 27.367 -29.662 20.853 1.00 47.33 1 . C ? ATOM 6911 CE CE . LYS LYS LYS C C 274 274 . 25.903 -29.686 21.214 1.00 48.23 1 . C ? ATOM 6912 NZ NZ . LYS LYS LYS C C 274 274 . 25.719 -29.295 22.630 1.00 52.69 1 . N ? ATOM 6913 C C . LYS LYS LYS C C 274 274 . 29.404 -29.840 17.052 1.00 41.92 1 . C ? ATOM 6914 O O . LYS LYS LYS C C 274 274 . 28.488 -29.963 16.215 1.00 40.62 1 . O ? ATOM 6915 N N . LEU LEU LEU C C 275 275 . 30.228 -28.797 17.138 1.00 38.77 1 . N ? ATOM 6916 CA CA . LEU LEU LEU C C 275 275 . 29.933 -27.505 16.475 1.00 40.84 1 . C ? ATOM 6917 CB CB . LEU LEU LEU C C 275 275 . 30.870 -26.419 17.016 1.00 38.84 1 . C ? ATOM 6918 CG CG . LEU LEU LEU C C 275 275 . 30.810 -26.210 18.530 1.00 39.06 1 . C ? ATOM 6919 CD1 CD1 . LEU LEU LEU C C 275 275 . 31.604 -24.977 18.936 1.00 38.52 1 . C ? ATOM 6920 CD2 CD2 . LEU LEU LEU C C 275 275 . 29.374 -26.108 19.034 1.00 38.07 1 . C ? ATOM 6921 C C . LEU LEU LEU C C 275 275 . 30.027 -27.715 14.957 1.00 39.48 1 . C ? ATOM 6922 O O . LEU LEU LEU C C 275 275 . 30.821 -28.565 14.524 1.00 39.77 1 . O ? ATOM 6923 N N . ARG ARG ARG C C 276 276 . 29.186 -27.010 14.200 1.00 37.93 1 . N ? ATOM 6924 CA CA . ARG ARG ARG C C 276 276 . 28.963 -27.253 12.752 1.00 39.06 1 . C ? ATOM 6925 CB CB . ARG ARG ARG C C 276 276 . 27.482 -27.101 12.394 1.00 41.78 1 . C ? ATOM 6926 CG CG . ARG ARG ARG C C 276 276 . 26.535 -27.807 13.355 1.00 42.54 1 . C ? ATOM 6927 CD CD . ARG ARG ARG C C 276 276 . 26.120 -29.185 12.899 1.00 42.56 1 . C ? ATOM 6928 NE NE . ARG ARG ARG C C 276 276 . 25.042 -29.660 13.747 1.00 47.98 1 . N ? ATOM 6929 CZ CZ . ARG ARG ARG C C 276 276 . 24.498 -30.872 13.687 1.00 48.22 1 . C ? ATOM 6930 NH1 NH1 . ARG ARG ARG C C 276 276 . 24.907 -31.753 12.792 1.00 48.87 1 . N ? ATOM 6931 NH2 NH2 . ARG ARG ARG C C 276 276 . 23.535 -31.199 14.526 1.00 46.65 1 . N ? ATOM 6932 C C . ARG ARG ARG C C 276 276 . 29.788 -26.269 11.932 1.00 39.46 1 . C ? ATOM 6933 O O . ARG ARG ARG C C 276 276 . 29.683 -25.054 12.155 1.00 39.15 1 . O ? ATOM 6934 N N . LEU LEU LEU C C 277 277 . 30.556 -26.788 10.988 1.00 40.28 1 . N ? ATOM 6935 CA CA . LEU LEU LEU C C 277 277 . 31.534 -25.985 10.219 1.00 43.99 1 . C ? ATOM 6936 CB CB . LEU LEU LEU C C 277 277 . 32.240 -26.918 9.233 1.00 46.23 1 . C ? ATOM 6937 CG CG . LEU LEU LEU C C 277 277 . 33.322 -26.297 8.354 1.00 44.11 1 . C ? ATOM 6938 CD1 CD1 . LEU LEU LEU C C 277 277 . 34.701 -26.503 8.945 1.00 42.44 1 . C ? ATOM 6939 CD2 CD2 . LEU LEU LEU C C 277 277 . 33.260 -26.909 6.968 1.00 48.00 1 . C ? ATOM 6940 C C . LEU LEU LEU C C 277 277 . 30.835 -24.821 9.507 1.00 43.33 1 . C ? ATOM 6941 O O . LEU LEU LEU C C 277 277 . 31.338 -23.691 9.643 1.00 49.74 1 . O ? ATOM 6942 N N . LEU LEU LEU C C 278 278 . 29.743 -25.065 8.780 1.00 38.94 1 . N ? ATOM 6943 CA CA . LEU LEU LEU C C 278 278 . 29.204 -24.057 7.827 1.00 39.50 1 . C ? ATOM 6944 CB CB . LEU LEU LEU C C 278 278 . 28.138 -24.701 6.935 1.00 42.75 1 . C ? ATOM 6945 CG CG . LEU LEU LEU C C 278 278 . 28.677 -25.403 5.689 1.00 45.79 1 . C ? ATOM 6946 CD1 CD1 . LEU LEU LEU C C 278 278 . 27.566 -25.568 4.675 1.00 46.76 1 . C ? ATOM 6947 CD2 CD2 . LEU LEU LEU C C 278 278 . 29.832 -24.627 5.055 1.00 52.87 1 . C ? ATOM 6948 C C . LEU LEU LEU C C 278 278 . 28.676 -22.804 8.536 1.00 36.08 1 . C ? ATOM 6949 O O . LEU LEU LEU C C 278 278 . 28.935 -21.724 8.013 1.00 36.40 1 . O ? ATOM 6950 N N . TYR TYR TYR C C 279 279 . 27.972 -22.932 9.662 1.00 37.39 1 . N ? ATOM 6951 CA CA . TYR TYR TYR C C 279 279 . 27.240 -21.803 10.307 1.00 37.59 1 . C ? ATOM 6952 CB CB . TYR TYR TYR C C 279 279 . 25.726 -21.990 10.159 1.00 37.63 1 . C ? ATOM 6953 CG CG . TYR TYR TYR C C 279 279 . 25.219 -23.385 10.430 1.00 37.27 1 . C ? ATOM 6954 CD1 CD1 . TYR TYR TYR C C 279 279 . 25.048 -23.846 11.723 1.00 38.59 1 . C ? ATOM 6955 CE1 CE1 . TYR TYR TYR C C 279 279 . 24.583 -25.126 11.983 1.00 40.17 1 . C ? ATOM 6956 CZ CZ . TYR TYR TYR C C 279 279 . 24.264 -25.972 10.936 1.00 37.94 1 . C ? ATOM 6957 OH OH . TYR TYR TYR C C 279 279 . 23.791 -27.226 11.208 1.00 34.37 1 . O ? ATOM 6958 CE2 CE2 . TYR TYR TYR C C 279 279 . 24.416 -25.521 9.637 1.00 37.30 1 . C ? ATOM 6959 CD2 CD2 . TYR TYR TYR C C 279 279 . 24.893 -24.243 9.395 1.00 36.55 1 . C ? ATOM 6960 C C . TYR TYR TYR C C 279 279 . 27.645 -21.634 11.778 1.00 36.69 1 . C ? ATOM 6961 O O . TYR TYR TYR C C 279 279 . 26.935 -20.937 12.510 1.00 36.86 1 . O ? ATOM 6962 N N . GLU GLU GLU C C 280 280 . 28.757 -22.225 12.209 1.00 35.91 1 . N ? ATOM 6963 CA CA . GLU GLU GLU C C 280 280 . 29.271 -22.033 13.592 1.00 38.30 1 . C ? ATOM 6964 CB CB . GLU GLU GLU C C 280 280 . 28.834 -23.187 14.499 1.00 38.23 1 . C ? ATOM 6965 CG CG . GLU GLU GLU C C 280 280 . 27.459 -23.020 15.132 1.00 42.01 1 . C ? ATOM 6966 CD CD . GLU GLU GLU C C 280 280 . 26.989 -24.213 15.959 1.00 44.13 1 . C ? ATOM 6967 OE1 OE1 . GLU GLU GLU C C 280 280 . 27.102 -24.178 17.199 1.00 48.78 1 . O ? ATOM 6968 OE2 OE2 . GLU GLU GLU C C 280 280 . 26.515 -25.176 15.364 1.00 46.04 1 . O ? ATOM 6969 C C . GLU GLU GLU C C 280 280 . 30.802 -21.886 13.548 1.00 36.26 1 . C ? ATOM 6970 O O . GLU GLU GLU C C 280 280 . 31.337 -20.829 13.957 1.00 34.05 1 . O ? ATOM 6971 N N . CYS CYS CYS C C 281 281 . 31.488 -22.913 13.061 1.00 34.91 1 . N ? ATOM 6972 CA CA . CYS CYS CYS C C 281 281 . 32.972 -22.986 13.052 1.00 33.50 1 . C ? ATOM 6973 CB CB . CYS CYS CYS C C 281 281 . 33.435 -24.415 12.822 1.00 32.45 1 . C ? ATOM 6974 SG SG . CYS CYS CYS C C 281 281 . 33.030 -25.521 14.198 1.00 36.29 1 . S ? ATOM 6975 C C . CYS CYS CYS C C 281 281 . 33.564 -22.024 12.012 1.00 31.18 1 . C ? ATOM 6976 O O . CYS CYS CYS C C 281 281 . 34.497 -21.269 12.352 1.00 28.05 1 . O ? ATOM 6977 N N . ASN ASN ASN C C 282 282 . 33.043 -22.030 10.789 1.00 32.73 1 . N ? ATOM 6978 CA CA . ASN ASN ASN C C 282 282 . 33.621 -21.222 9.675 1.00 35.24 1 . C ? ATOM 6979 CB CB . ASN ASN ASN C C 282 282 . 33.097 -21.615 8.290 1.00 35.76 1 . C ? ATOM 6980 CG CG . ASN ASN ASN C C 282 282 . 33.991 -22.601 7.568 1.00 37.02 1 . C ? ATOM 6981 OD1 OD1 . ASN ASN ASN C C 282 282 . 35.143 -22.800 7.939 1.00 36.86 1 . O ? ATOM 6982 ND2 ND2 . ASN ASN ASN C C 282 282 . 33.468 -23.226 6.527 1.00 41.98 1 . N ? ATOM 6983 C C . ASN ASN ASN C C 282 282 . 33.427 -19.730 9.936 1.00 33.58 1 . C ? ATOM 6984 O O . ASN ASN ASN C C 282 282 . 34.396 -18.986 9.877 1.00 36.89 1 . O ? ATOM 6985 N N . PRO PRO PRO C C 283 283 . 32.207 -19.217 10.219 1.00 34.11 1 . N ? ATOM 6986 CA CA . PRO PRO PRO C C 283 283 . 32.054 -17.799 10.568 1.00 32.39 1 . C ? ATOM 6987 CB CB . PRO PRO PRO C C 283 283 . 30.580 -17.743 11.005 1.00 32.59 1 . C ? ATOM 6988 CG CG . PRO PRO PRO C C 283 283 . 29.914 -18.796 10.161 1.00 32.72 1 . C ? ATOM 6989 CD CD . PRO PRO PRO C C 283 283 . 30.914 -19.933 10.203 1.00 34.50 1 . C ? ATOM 6990 C C . PRO PRO PRO C C 283 283 . 33.008 -17.320 11.685 1.00 30.75 1 . C ? ATOM 6991 O O . PRO PRO PRO C C 283 283 . 33.631 -16.278 11.553 1.00 26.72 1 . O ? ATOM 6992 N N . MET MET MET C C 284 284 . 33.154 -18.104 12.749 1.00 29.95 1 . N ? ATOM 6993 CA CA . MET MET MET C C 284 284 . 33.992 -17.706 13.901 1.00 35.24 1 . C ? ATOM 6994 CB CB . MET MET MET C C 284 284 . 33.771 -18.643 15.089 1.00 39.62 1 . C ? ATOM 6995 CG CG . MET MET MET C C 284 284 . 32.397 -18.490 15.730 1.00 39.84 1 . C ? ATOM 6996 SD SD . MET MET MET C C 284 284 . 31.912 -16.762 15.951 1.00 39.38 1 . S ? ATOM 6997 CE CE . MET MET MET C C 284 284 . 30.701 -16.940 17.258 1.00 41.87 1 . C ? ATOM 6998 C C . MET MET MET C C 284 284 . 35.473 -17.709 13.514 1.00 35.22 1 . C ? ATOM 6999 O O . MET MET MET C C 284 284 . 36.211 -16.835 13.989 1.00 34.07 1 . O ? ATOM 7000 N N . ALA ALA ALA C C 285 285 . 35.888 -18.661 12.683 1.00 35.89 1 . N ? ATOM 7001 CA CA . ALA ALA ALA C C 285 285 . 37.271 -18.762 12.167 1.00 34.80 1 . C ? ATOM 7002 CB CB . ALA ALA ALA C C 285 285 . 37.420 -20.024 11.362 1.00 36.11 1 . C ? ATOM 7003 C C . ALA ALA ALA C C 285 285 . 37.621 -17.532 11.320 1.00 34.14 1 . C ? ATOM 7004 O O . ALA ALA ALA C C 285 285 . 38.777 -17.042 11.437 1.00 34.28 1 . O ? ATOM 7005 N N . TYR TYR TYR C C 286 286 . 36.684 -17.061 10.492 1.00 30.26 1 . N ? ATOM 7006 CA CA . TYR TYR TYR C C 286 286 . 36.871 -15.852 9.649 1.00 31.34 1 . C ? ATOM 7007 CB CB . TYR TYR TYR C C 286 286 . 35.718 -15.721 8.657 1.00 31.98 1 . C ? ATOM 7008 CG CG . TYR TYR TYR C C 286 286 . 35.881 -14.637 7.624 1.00 33.17 1 . C ? ATOM 7009 CD1 CD1 . TYR TYR TYR C C 286 286 . 36.609 -14.861 6.466 1.00 34.10 1 . C ? ATOM 7010 CE1 CE1 . TYR TYR TYR C C 286 286 . 36.767 -13.873 5.508 1.00 37.57 1 . C ? ATOM 7011 CZ CZ . TYR TYR TYR C C 286 286 . 36.168 -12.635 5.691 1.00 40.16 1 . C ? ATOM 7012 OH OH . TYR TYR TYR C C 286 286 . 36.282 -11.647 4.752 1.00 42.47 1 . O ? ATOM 7013 CE2 CE2 . TYR TYR TYR C C 286 286 . 35.421 -12.401 6.834 1.00 37.89 1 . C ? ATOM 7014 CD2 CD2 . TYR TYR TYR C C 286 286 . 35.283 -13.397 7.788 1.00 33.39 1 . C ? ATOM 7015 C C . TYR TYR TYR C C 286 286 . 37.058 -14.616 10.548 1.00 31.27 1 . C ? ATOM 7016 O O . TYR TYR TYR C C 286 286 . 37.999 -13.819 10.313 1.00 31.14 1 . O ? ATOM 7017 N N . VAL VAL VAL C C 287 287 . 36.217 -14.471 11.572 1.00 31.78 1 . N ? ATOM 7018 CA CA . VAL VAL VAL C C 287 287 . 36.301 -13.326 12.524 1.00 33.07 1 . C ? ATOM 7019 CB CB . VAL VAL VAL C C 287 287 . 35.179 -13.354 13.588 1.00 31.44 1 . C ? ATOM 7020 CG1 CG1 . VAL VAL VAL C C 287 287 . 35.355 -12.254 14.627 1.00 29.78 1 . C ? ATOM 7021 CG2 CG2 . VAL VAL VAL C C 287 287 . 33.795 -13.240 12.962 1.00 31.27 1 . C ? ATOM 7022 C C . VAL VAL VAL C C 287 287 . 37.707 -13.339 13.137 1.00 33.87 1 . C ? ATOM 7023 O O . VAL VAL VAL C C 287 287 . 38.380 -12.286 13.112 1.00 37.01 1 . O ? ATOM 7024 N N . MET MET MET C C 288 288 . 38.141 -14.489 13.647 1.00 34.56 1 . N ? ATOM 7025 CA CA . MET MET MET C C 288 288 . 39.447 -14.644 14.346 1.00 36.51 1 . C ? ATOM 7026 CB CB . MET MET MET C C 288 288 . 39.658 -16.089 14.801 1.00 37.30 1 . C ? ATOM 7027 CG CG . MET MET MET C C 288 288 . 38.875 -16.434 16.043 1.00 37.78 1 . C ? ATOM 7028 SD SD . MET MET MET C C 288 288 . 39.354 -15.399 17.457 1.00 38.25 1 . S ? ATOM 7029 CE CE . MET MET MET C C 288 288 . 37.812 -14.540 17.747 1.00 38.42 1 . C ? ATOM 7030 C C . MET MET MET C C 288 288 . 40.607 -14.268 13.425 1.00 35.65 1 . C ? ATOM 7031 O O . MET MET MET C C 288 288 . 41.500 -13.541 13.877 1.00 36.69 1 . O ? ATOM 7032 N N . GLU GLU GLU C C 289 289 . 40.603 -14.772 12.193 1.00 37.17 1 . N ? ATOM 7033 CA CA . GLU GLU GLU C C 289 289 . 41.731 -14.582 11.244 1.00 37.38 1 . C ? ATOM 7034 CB CB . GLU GLU GLU C C 289 289 . 41.598 -15.496 10.029 1.00 36.64 1 . C ? ATOM 7035 CG CG . GLU GLU GLU C C 289 289 . 41.876 -16.946 10.413 1.00 38.22 1 . C ? ATOM 7036 CD CD . GLU GLU GLU C C 289 289 . 42.521 -17.834 9.367 1.00 37.87 1 . C ? ATOM 7037 OE1 OE1 . GLU GLU GLU C C 289 289 . 42.554 -17.422 8.184 1.00 36.47 1 . O ? ATOM 7038 OE2 OE2 . GLU GLU GLU C C 289 289 . 42.969 -18.950 9.749 1.00 35.87 1 . O ? ATOM 7039 C C . GLU GLU GLU C C 289 289 . 41.828 -13.104 10.898 1.00 36.57 1 . C ? ATOM 7040 O O . GLU GLU GLU C C 289 289 . 42.932 -12.558 10.993 1.00 37.28 1 . O ? ATOM 7041 N N . LYS LYS LYS C C 290 290 . 40.700 -12.477 10.580 1.00 38.71 1 . N ? ATOM 7042 CA CA . LYS LYS LYS C C 290 290 . 40.653 -11.041 10.211 1.00 37.93 1 . C ? ATOM 7043 CB CB . LYS LYS LYS C C 290 290 . 39.256 -10.661 9.722 1.00 39.87 1 . C ? ATOM 7044 CG CG . LYS LYS LYS C C 290 290 . 38.894 -11.242 8.364 1.00 42.75 1 . C ? ATOM 7045 CD CD . LYS LYS LYS C C 290 290 . 39.768 -10.739 7.227 1.00 44.44 1 . C ? ATOM 7046 CE CE . LYS LYS LYS C C 290 290 . 39.586 -11.543 5.954 1.00 49.46 1 . C ? ATOM 7047 NZ NZ . LYS LYS LYS C C 290 290 . 40.058 -10.807 4.757 1.00 53.94 1 . N ? ATOM 7048 C C . LYS LYS LYS C C 290 290 . 41.093 -10.184 11.398 1.00 35.88 1 . C ? ATOM 7049 O O . LYS LYS LYS C C 290 290 . 41.526 -9.048 11.151 1.00 42.47 1 . O ? ATOM 7050 N N . ALA ALA ALA C C 291 291 . 41.006 -10.705 12.620 1.00 32.36 1 . N ? ATOM 7051 CA CA . ALA ALA ALA C C 291 291 . 41.383 -9.978 13.854 1.00 32.30 1 . C ? ATOM 7052 CB CB . ALA ALA ALA C C 291 291 . 40.339 -10.202 14.925 1.00 31.23 1 . C ? ATOM 7053 C C . ALA ALA ALA C C 291 291 . 42.785 -10.403 14.307 1.00 31.52 1 . C ? ATOM 7054 O O . ALA ALA ALA C C 291 291 . 43.169 -10.036 15.422 1.00 31.49 1 . O ? ATOM 7055 N N . GLY GLY GLY C C 292 292 . 43.529 -11.118 13.461 1.00 32.62 1 . N ? ATOM 7056 CA CA . GLY GLY GLY C C 292 292 . 44.947 -11.428 13.708 1.00 35.13 1 . C ? ATOM 7057 C C . GLY GLY GLY C C 292 292 . 45.087 -12.643 14.599 1.00 39.72 1 . C ? ATOM 7058 O O . GLY GLY GLY C C 292 292 . 46.155 -12.792 15.260 1.00 42.35 1 . O ? ATOM 7059 N N . GLY GLY GLY C C 293 293 . 44.039 -13.471 14.623 1.00 41.16 1 . N ? ATOM 7060 CA CA . GLY GLY GLY C C 293 293 . 43.958 -14.686 15.453 1.00 41.26 1 . C ? ATOM 7061 C C . GLY GLY GLY C C 293 293 . 43.890 -15.907 14.568 1.00 43.15 1 . C ? ATOM 7062 O O . GLY GLY GLY C C 293 293 . 43.927 -15.734 13.328 1.00 37.48 1 . O ? ATOM 7063 N N . MET MET MET C C 294 294 . 43.803 -17.089 15.178 1.00 44.53 1 . N ? ATOM 7064 CA CA . MET MET MET C C 294 294 . 43.880 -18.372 14.442 1.00 46.33 1 . C ? ATOM 7065 CB CB . MET MET MET C C 294 294 . 45.197 -19.064 14.774 1.00 49.97 1 . C ? ATOM 7066 CG CG . MET MET MET C C 294 294 . 46.405 -18.384 14.140 1.00 50.99 1 . C ? ATOM 7067 SD SD . MET MET MET C C 294 294 . 47.947 -19.208 14.637 1.00 56.16 1 . S ? ATOM 7068 CE CE . MET MET MET C C 294 294 . 47.588 -20.886 14.105 1.00 56.44 1 . C ? ATOM 7069 C C . MET MET MET C C 294 294 . 42.697 -19.273 14.803 1.00 45.81 1 . C ? ATOM 7070 O O . MET MET MET C C 294 294 . 41.987 -18.948 15.763 1.00 47.02 1 . O ? ATOM 7071 N N . ALA ALA ALA C C 295 295 . 42.491 -20.347 14.033 1.00 44.49 1 . N ? ATOM 7072 CA CA . ALA ALA ALA C C 295 295 . 41.362 -21.296 14.197 1.00 42.41 1 . C ? ATOM 7073 CB CB . ALA ALA ALA C C 295 295 . 40.076 -20.650 13.739 1.00 40.86 1 . C ? ATOM 7074 C C . ALA ALA ALA C C 295 295 . 41.621 -22.601 13.428 1.00 44.74 1 . C ? ATOM 7075 O O . ALA ALA ALA C C 295 295 . 41.549 -22.620 12.163 1.00 40.51 1 . O ? ATOM 7076 N N . THR THR THR C C 296 296 . 41.842 -23.689 14.159 1.00 47.80 1 . N ? ATOM 7077 CA CA . THR THR THR C C 296 296 . 42.226 -24.995 13.570 1.00 47.43 1 . C ? ATOM 7078 CB CB . THR THR THR C C 296 296 . 43.658 -25.355 13.973 1.00 46.75 1 . C ? ATOM 7079 OG1 OG1 . THR THR THR C C 296 296 . 43.989 -26.570 13.307 1.00 46.37 1 . O ? ATOM 7080 CG2 CG2 . THR THR THR C C 296 296 . 43.832 -25.507 15.468 1.00 48.11 1 . C ? ATOM 7081 C C . THR THR THR C C 296 296 . 41.239 -26.079 14.000 1.00 46.92 1 . C ? ATOM 7082 O O . THR THR THR C C 296 296 . 40.524 -25.855 14.980 1.00 50.38 1 . O ? ATOM 7083 N N . THR THR THR C C 297 297 . 41.229 -27.200 13.277 1.00 46.73 1 . N ? ATOM 7084 CA CA . THR THR THR C C 297 297 . 40.521 -28.457 13.642 1.00 48.27 1 . C ? ATOM 7085 CB CB . THR THR THR C C 297 297 . 39.975 -29.161 12.393 1.00 45.41 1 . C ? ATOM 7086 OG1 OG1 . THR THR THR C C 297 297 . 41.088 -29.654 11.638 1.00 42.13 1 . O ? ATOM 7087 CG2 CG2 . THR THR THR C C 297 297 . 39.105 -28.249 11.552 1.00 45.34 1 . C ? ATOM 7088 C C . THR THR THR C C 297 297 . 41.480 -29.349 14.446 1.00 51.98 1 . C ? ATOM 7089 O O . THR THR THR C C 297 297 . 41.009 -30.340 15.058 1.00 49.10 1 . O ? ATOM 7090 N N . GLY GLY GLY C C 298 298 . 42.762 -28.968 14.491 1.00 54.71 1 . N ? ATOM 7091 CA CA . GLY GLY GLY C C 298 298 . 43.872 -29.818 14.957 1.00 57.47 1 . C ? ATOM 7092 C C . GLY GLY GLY C C 298 298 . 44.751 -30.230 13.788 1.00 59.23 1 . C ? ATOM 7093 O O . GLY GLY GLY C C 298 298 . 45.984 -30.138 13.920 1.00 60.07 1 . O ? ATOM 7094 N N . LYS LYS LYS C C 299 299 . 44.136 -30.626 12.669 1.00 59.52 1 . N ? ATOM 7095 CA CA . LYS LYS LYS C C 299 299 . 44.846 -31.136 11.465 1.00 63.06 1 . C ? ATOM 7096 CB CB . LYS LYS LYS C C 299 299 . 44.070 -32.286 10.813 1.00 60.47 1 . C ? ATOM 7097 CG CG . LYS LYS LYS C C 299 299 . 43.471 -33.274 11.802 1.00 64.52 1 . C ? ATOM 7098 CD CD . LYS LYS LYS C C 299 299 . 43.179 -34.641 11.215 1.00 69.24 1 . C ? ATOM 7099 CE CE . LYS LYS LYS C C 299 299 . 43.170 -35.756 12.243 1.00 70.49 1 . C ? ATOM 7100 NZ NZ . LYS LYS LYS C C 299 299 . 44.491 -35.907 12.899 1.00 75.94 1 . N ? ATOM 7101 C C . LYS LYS LYS C C 299 299 . 45.043 -29.995 10.470 1.00 61.61 1 . C ? ATOM 7102 O O . LYS LYS LYS C C 299 299 . 46.158 -29.839 9.947 1.00 74.35 1 . O ? ATOM 7103 N N . GLU GLU GLU C C 300 300 . 43.990 -29.233 10.212 1.00 59.54 1 . N ? ATOM 7104 CA CA . GLU GLU GLU C C 300 300 . 44.009 -28.145 9.204 1.00 54.96 1 . C ? ATOM 7105 CB CB . GLU GLU GLU C C 300 300 . 43.320 -28.605 7.915 1.00 51.61 1 . C ? ATOM 7106 CG CG . GLU GLU GLU C C 300 300 . 42.026 -29.359 8.145 1.00 55.58 1 . C ? ATOM 7107 CD CD . GLU GLU GLU C C 300 300 . 41.431 -29.990 6.900 1.00 59.81 1 . C ? ATOM 7108 OE1 OE1 . GLU GLU GLU C C 300 300 . 41.632 -29.437 5.810 1.00 61.25 1 . O ? ATOM 7109 OE2 OE2 . GLU GLU GLU C C 300 300 . 40.755 -31.032 7.031 1.00 64.38 1 . O ? ATOM 7110 C C . GLU GLU GLU C C 300 300 . 43.329 -26.906 9.793 1.00 53.59 1 . C ? ATOM 7111 O O . GLU GLU GLU C C 300 300 . 42.828 -26.951 10.926 1.00 53.94 1 . O ? ATOM 7112 N N . ALA ALA ALA C C 301 301 . 43.324 -25.828 9.026 1.00 50.42 1 . N ? ATOM 7113 CA CA . ALA ALA ALA C C 301 301 . 42.525 -24.620 9.301 1.00 45.88 1 . C ? ATOM 7114 CB CB . ALA ALA ALA C C 301 301 . 43.022 -23.461 8.483 1.00 46.42 1 . C ? ATOM 7115 C C . ALA ALA ALA C C 301 301 . 41.065 -24.916 8.983 1.00 43.89 1 . C ? ATOM 7116 O O . ALA ALA ALA C C 301 301 . 40.795 -25.587 7.964 1.00 42.12 1 . O ? ATOM 7117 N N . VAL VAL VAL C C 302 302 . 40.169 -24.378 9.808 1.00 39.55 1 . N ? ATOM 7118 CA CA . VAL VAL VAL C C 302 302 . 38.706 -24.537 9.629 1.00 37.28 1 . C ? ATOM 7119 CB CB . VAL VAL VAL C C 302 302 . 37.960 -23.812 10.762 1.00 38.27 1 . C ? ATOM 7120 CG1 CG1 . VAL VAL VAL C C 302 302 . 36.455 -23.981 10.674 1.00 37.44 1 . C ? ATOM 7121 CG2 CG2 . VAL VAL VAL C C 302 302 . 38.456 -24.271 12.130 1.00 38.26 1 . C ? ATOM 7122 C C . VAL VAL VAL C C 302 302 . 38.372 -24.019 8.226 1.00 37.76 1 . C ? ATOM 7123 O O . VAL VAL VAL C C 302 302 . 37.550 -24.659 7.514 1.00 41.87 1 . O ? ATOM 7124 N N . LEU LEU LEU C C 303 303 . 39.040 -22.947 7.800 1.00 40.22 1 . N ? ATOM 7125 CA CA . LEU LEU LEU C C 303 303 . 38.713 -22.255 6.519 1.00 46.16 1 . C ? ATOM 7126 CB CB . LEU LEU LEU C C 303 303 . 39.295 -20.838 6.531 1.00 43.12 1 . C ? ATOM 7127 CG CG . LEU LEU LEU C C 303 303 . 38.720 -19.901 7.594 1.00 45.57 1 . C ? ATOM 7128 CD1 CD1 . LEU LEU LEU C C 303 303 . 39.116 -18.454 7.311 1.00 47.76 1 . C ? ATOM 7129 CD2 CD2 . LEU LEU LEU C C 303 303 . 37.201 -20.005 7.682 1.00 43.05 1 . C ? ATOM 7130 C C . LEU LEU LEU C C 303 303 . 39.214 -23.056 5.310 1.00 49.28 1 . C ? ATOM 7131 O O . LEU LEU LEU C C 303 303 . 38.768 -22.723 4.180 1.00 53.16 1 . O ? ATOM 7132 N N . ASP ASP ASP C C 304 304 . 40.075 -24.063 5.521 1.00 46.17 1 . N ? ATOM 7133 CA CA . ASP ASP ASP C C 304 304 . 40.627 -24.896 4.419 1.00 43.81 1 . C ? ATOM 7134 CB CB . ASP ASP ASP C C 304 304 . 42.103 -25.203 4.640 1.00 40.69 1 . C ? ATOM 7135 CG CG . ASP ASP ASP C C 304 304 . 42.971 -23.991 4.385 1.00 39.46 1 . C ? ATOM 7136 OD1 OD1 . ASP ASP ASP C C 304 304 . 44.059 -23.889 5.027 1.00 40.05 1 . O ? ATOM 7137 OD2 OD2 . ASP ASP ASP C C 304 304 . 42.548 -23.169 3.554 1.00 31.23 1 . O ? ATOM 7138 C C . ASP ASP ASP C C 304 304 . 39.815 -26.181 4.252 1.00 44.93 1 . C ? ATOM 7139 O O . ASP ASP ASP C C 304 304 . 39.979 -26.823 3.213 1.00 52.88 1 . O ? ATOM 7140 N N . VAL VAL VAL C C 305 305 . 38.956 -26.528 5.208 1.00 45.30 1 . N ? ATOM 7141 CA CA . VAL VAL VAL C C 305 305 . 38.163 -27.794 5.165 1.00 46.08 1 . C ? ATOM 7142 CB CB . VAL VAL VAL C C 305 305 . 37.559 -28.158 6.534 1.00 46.49 1 . C ? ATOM 7143 CG1 CG1 . VAL VAL VAL C C 305 305 . 36.870 -29.513 6.502 1.00 46.75 1 . C ? ATOM 7144 CG2 CG2 . VAL VAL VAL C C 305 305 . 38.601 -28.111 7.640 1.00 46.25 1 . C ? ATOM 7145 C C . VAL VAL VAL C C 305 305 . 37.066 -27.639 4.107 1.00 44.98 1 . C ? ATOM 7146 O O . VAL VAL VAL C C 305 305 . 36.230 -26.708 4.238 1.00 47.18 1 . O ? ATOM 7147 N N . ILE ILE ILE C C 306 306 . 37.075 -28.509 3.096 1.00 43.38 1 . N ? ATOM 7148 CA CA . ILE ILE ILE C C 306 306 . 36.058 -28.476 2.010 1.00 48.31 1 . C ? ATOM 7149 CB CB . ILE ILE ILE C C 306 306 . 36.640 -28.882 0.638 1.00 50.50 1 . C ? ATOM 7150 CG1 CG1 . ILE ILE ILE C C 306 306 . 37.732 -27.906 0.183 1.00 49.07 1 . C ? ATOM 7151 CG2 CG2 . ILE ILE ILE C C 306 306 . 35.530 -28.999 -0.402 1.00 48.01 1 . C ? ATOM 7152 CD1 CD1 . ILE ILE ILE C C 306 306 . 39.102 -28.520 0.052 1.00 50.20 1 . C ? ATOM 7153 C C . ILE ILE ILE C C 306 306 . 34.899 -29.351 2.462 1.00 46.83 1 . C ? ATOM 7154 O O . ILE ILE ILE C C 306 306 . 35.108 -30.510 2.790 1.00 44.21 1 . O ? ATOM 7155 N N . PRO PRO PRO C C 307 307 . 33.672 -28.789 2.587 1.00 52.68 1 . N ? ATOM 7156 CA CA . PRO PRO PRO C C 307 307 . 32.536 -29.513 3.165 1.00 52.68 1 . C ? ATOM 7157 CB CB . PRO PRO PRO C C 307 307 . 31.586 -28.387 3.624 1.00 51.43 1 . C ? ATOM 7158 CG CG . PRO PRO PRO C C 307 307 . 32.354 -27.094 3.409 1.00 50.53 1 . C ? ATOM 7159 CD CD . PRO PRO PRO C C 307 307 . 33.330 -27.388 2.293 1.00 51.72 1 . C ? ATOM 7160 C C . PRO PRO PRO C C 307 307 . 31.785 -30.427 2.185 1.00 53.43 1 . C ? ATOM 7161 O O . PRO PRO PRO C C 307 307 . 31.760 -30.122 1.010 1.00 62.59 1 . O ? ATOM 7162 N N . THR THR THR C C 308 308 . 31.172 -31.501 2.695 1.00 53.26 1 . N ? ATOM 7163 CA CA . THR THR THR C C 308 308 . 30.325 -32.447 1.910 1.00 52.94 1 . C ? ATOM 7164 CB CB . THR THR THR C C 308 308 . 30.836 -33.889 1.981 1.00 53.96 1 . C ? ATOM 7165 OG1 OG1 . THR THR THR C C 308 308 . 30.831 -34.323 3.343 1.00 56.22 1 . O ? ATOM 7166 CG2 CG2 . THR THR THR C C 308 308 . 32.223 -34.033 1.396 1.00 52.05 1 . C ? ATOM 7167 C C . THR THR THR C C 308 308 . 28.875 -32.416 2.395 1.00 52.21 1 . C ? ATOM 7168 O O . THR THR THR C C 308 308 . 28.006 -32.771 1.597 1.00 59.12 1 . O ? ATOM 7169 N N . ASP ASP ASP C C 309 309 . 28.633 -32.025 3.647 1.00 52.76 1 . N ? ATOM 7170 CA CA . ASP ASP ASP C C 309 309 . 27.267 -31.911 4.221 1.00 53.38 1 . C ? ATOM 7171 CB CB . ASP ASP ASP C C 309 309 . 27.054 -32.989 5.287 1.00 56.34 1 . C ? ATOM 7172 CG CG . ASP ASP ASP C C 309 309 . 25.600 -33.259 5.628 1.00 58.37 1 . C ? ATOM 7173 OD1 OD1 . ASP ASP ASP C C 309 309 . 25.364 -33.822 6.721 1.00 60.43 1 . O ? ATOM 7174 OD2 OD2 . ASP ASP ASP C C 309 309 . 24.723 -32.925 4.795 1.00 58.08 1 . O ? ATOM 7175 C C . ASP ASP ASP C C 309 309 . 27.052 -30.491 4.761 1.00 48.78 1 . C ? ATOM 7176 O O . ASP ASP ASP C C 309 309 . 27.984 -29.922 5.353 1.00 43.77 1 . O ? ATOM 7177 N N . ILE ILE ILE C C 310 310 . 25.850 -29.949 4.571 1.00 47.04 1 . N ? ATOM 7178 CA CA . ILE ILE ILE C C 310 310 . 25.494 -28.588 5.062 1.00 46.40 1 . C ? ATOM 7179 CB CB . ILE ILE ILE C C 310 310 . 24.174 -28.087 4.458 1.00 46.16 1 . C ? ATOM 7180 CG1 CG1 . ILE ILE ILE C C 310 310 . 23.018 -29.062 4.668 1.00 46.68 1 . C ? ATOM 7181 CG2 CG2 . ILE ILE ILE C C 310 310 . 24.375 -27.758 2.990 1.00 48.69 1 . C ? ATOM 7182 CD1 CD1 . ILE ILE ILE C C 310 310 . 21.661 -28.402 4.546 1.00 48.48 1 . C ? ATOM 7183 C C . ILE ILE ILE C C 310 310 . 25.480 -28.587 6.597 1.00 48.10 1 . C ? ATOM 7184 O O . ILE ILE ILE C C 310 310 . 25.811 -27.526 7.176 1.00 49.16 1 . O ? ATOM 7185 N N . HIS HIS HIS C C 311 311 . 25.166 -29.735 7.223 1.00 45.45 1 . N ? ATOM 7186 CA CA . HIS HIS HIS C C 311 311 . 25.101 -29.914 8.699 1.00 37.86 1 . C ? ATOM 7187 CB CB . HIS HIS HIS C C 311 311 . 23.763 -30.523 9.102 1.00 36.46 1 . C ? ATOM 7188 CG CG . HIS HIS HIS C C 311 311 . 22.609 -29.672 8.717 1.00 36.94 1 . C ? ATOM 7189 ND1 ND1 . HIS HIS HIS C C 311 311 . 22.578 -28.330 9.006 1.00 39.10 1 . N ? ATOM 7190 CE1 CE1 . HIS HIS HIS C C 311 311 . 21.459 -27.812 8.552 1.00 40.69 1 . C ? ATOM 7191 NE2 NE2 . HIS HIS HIS C C 311 311 . 20.739 -28.793 7.988 1.00 40.07 1 . N ? ATOM 7192 CD2 CD2 . HIS HIS HIS C C 311 311 . 21.449 -29.959 8.085 1.00 39.97 1 . C ? ATOM 7193 C C . HIS HIS HIS C C 311 311 . 26.292 -30.739 9.179 1.00 35.56 1 . C ? ATOM 7194 O O . HIS HIS HIS C C 311 311 . 26.183 -31.360 10.229 1.00 31.12 1 . O ? ATOM 7195 N N . GLN GLN GLN C C 312 312 . 27.395 -30.690 8.443 1.00 36.87 1 . N ? ATOM 7196 CA CA . GLN GLN GLN C C 312 312 . 28.670 -31.341 8.820 1.00 40.82 1 . C ? ATOM 7197 CB CB . GLN GLN GLN C C 312 312 . 29.673 -31.136 7.693 1.00 44.82 1 . C ? ATOM 7198 CG CG . GLN GLN GLN C C 312 312 . 30.832 -32.110 7.706 1.00 48.60 1 . C ? ATOM 7199 CD CD . GLN GLN GLN C C 312 312 . 31.844 -31.697 6.663 1.00 47.35 1 . C ? ATOM 7200 OE1 OE1 . GLN GLN GLN C C 312 312 . 31.604 -31.796 5.460 1.00 43.31 1 . O ? ATOM 7201 NE2 NE2 . GLN GLN GLN C C 312 312 . 32.972 -31.185 7.127 1.00 48.68 1 . N ? ATOM 7202 C C . GLN GLN GLN C C 312 312 . 29.187 -30.727 10.124 1.00 42.97 1 . C ? ATOM 7203 O O . GLN GLN GLN C C 312 312 . 29.078 -29.486 10.290 1.00 43.18 1 . O ? ATOM 7204 N N . ARG ARG ARG C C 313 313 . 29.705 -31.571 11.018 1.00 44.84 1 . N ? ATOM 7205 CA CA . ARG ARG ARG C C 313 313 . 30.315 -31.146 12.301 1.00 44.47 1 . C ? ATOM 7206 CB CB . ARG ARG ARG C C 313 313 . 29.993 -32.122 13.432 1.00 48.91 1 . C ? ATOM 7207 CG CG . ARG ARG ARG C C 313 313 . 28.503 -32.339 13.662 1.00 54.42 1 . C ? ATOM 7208 CD CD . ARG ARG ARG C C 313 313 . 28.282 -33.503 14.608 1.00 56.20 1 . C ? ATOM 7209 NE NE . ARG ARG ARG C C 313 313 . 26.870 -33.788 14.820 1.00 60.15 1 . N ? ATOM 7210 CZ CZ . ARG ARG ARG C C 313 313 . 26.166 -33.412 15.888 1.00 64.89 1 . C ? ATOM 7211 NH1 NH1 . ARG ARG ARG C C 313 313 . 26.733 -32.722 16.869 1.00 62.65 1 . N ? ATOM 7212 NH2 NH2 . ARG ARG ARG C C 313 313 . 24.889 -33.740 15.974 1.00 64.78 1 . N ? ATOM 7213 C C . ARG ARG ARG C C 313 313 . 31.814 -31.055 12.077 1.00 44.42 1 . C ? ATOM 7214 O O . ARG ARG ARG C C 313 313 . 32.289 -31.657 11.104 1.00 43.92 1 . O ? ATOM 7215 N N . ALA ALA ALA C C 314 314 . 32.507 -30.303 12.929 1.00 47.16 1 . N ? ATOM 7216 CA CA . ALA ALA ALA C C 314 314 . 33.950 -30.018 12.783 1.00 47.84 1 . C ? ATOM 7217 CB CB . ALA ALA ALA C C 314 314 . 34.152 -28.963 11.724 1.00 50.46 1 . C ? ATOM 7218 C C . ALA ALA ALA C C 314 314 . 34.536 -29.582 14.117 1.00 47.00 1 . C ? ATOM 7219 O O . ALA ALA ALA C C 314 314 . 33.956 -28.759 14.818 1.00 52.04 1 . O ? ATOM 7220 N N . PRO PRO PRO C C 315 315 . 35.713 -30.105 14.510 1.00 47.04 1 . N ? ATOM 7221 CA CA . PRO PRO PRO C C 315 315 . 36.378 -29.646 15.726 1.00 46.00 1 . C ? ATOM 7222 CB CB . PRO PRO PRO C C 315 315 . 37.575 -30.598 15.864 1.00 45.30 1 . C ? ATOM 7223 CG CG . PRO PRO PRO C C 315 315 . 37.211 -31.780 14.996 1.00 45.36 1 . C ? ATOM 7224 CD CD . PRO PRO PRO C C 315 315 . 36.474 -31.160 13.830 1.00 47.30 1 . C ? ATOM 7225 C C . PRO PRO PRO C C 315 315 . 36.801 -28.189 15.522 1.00 44.68 1 . C ? ATOM 7226 O O . PRO PRO PRO C C 315 315 . 36.990 -27.818 14.392 1.00 47.24 1 . O ? ATOM 7227 N N . VAL VAL VAL C C 316 316 . 36.908 -27.408 16.596 1.00 44.20 1 . N ? ATOM 7228 CA CA . VAL VAL VAL C C 316 316 . 37.378 -25.992 16.516 1.00 42.84 1 . C ? ATOM 7229 CB CB . VAL VAL VAL C C 316 316 . 36.215 -24.996 16.334 1.00 43.26 1 . C ? ATOM 7230 CG1 CG1 . VAL VAL VAL C C 316 316 . 35.413 -24.750 17.602 1.00 44.34 1 . C ? ATOM 7231 CG2 CG2 . VAL VAL VAL C C 316 316 . 36.706 -23.687 15.749 1.00 43.24 1 . C ? ATOM 7232 C C . VAL VAL VAL C C 316 316 . 38.247 -25.697 17.737 1.00 40.41 1 . C ? ATOM 7233 O O . VAL VAL VAL C C 316 316 . 37.871 -26.086 18.848 1.00 41.31 1 . O ? ATOM 7234 N N . ILE ILE ILE C C 317 317 . 39.427 -25.141 17.486 1.00 41.38 1 . N ? ATOM 7235 CA CA . ILE ILE ILE C C 317 317 . 40.338 -24.563 18.513 1.00 42.97 1 . C ? ATOM 7236 CB CB . ILE ILE ILE C C 317 317 . 41.561 -25.471 18.770 1.00 45.90 1 . C ? ATOM 7237 CG1 CG1 . ILE ILE ILE C C 317 317 . 41.150 -26.867 19.246 1.00 48.02 1 . C ? ATOM 7238 CG2 CG2 . ILE ILE ILE C C 317 317 . 42.529 -24.827 19.754 1.00 45.77 1 . C ? ATOM 7239 CD1 CD1 . ILE ILE ILE C C 317 317 . 41.096 -27.904 18.152 1.00 49.38 1 . C ? ATOM 7240 C C . ILE ILE ILE C C 317 317 . 40.726 -23.177 17.995 1.00 40.80 1 . C ? ATOM 7241 O O . ILE ILE ILE C C 317 317 . 41.503 -23.114 17.025 1.00 41.26 1 . O ? ATOM 7242 N N . LEU LEU LEU C C 318 318 . 40.131 -22.121 18.553 1.00 37.57 1 . N ? ATOM 7243 CA CA . LEU LEU LEU C C 318 318 . 40.297 -20.736 18.037 1.00 36.22 1 . C ? ATOM 7244 CB CB . LEU LEU LEU C C 318 318 . 38.987 -20.249 17.408 1.00 36.33 1 . C ? ATOM 7245 CG CG . LEU LEU LEU C C 318 318 . 37.753 -20.211 18.303 1.00 37.88 1 . C ? ATOM 7246 CD1 CD1 . LEU LEU LEU C C 318 318 . 37.634 -18.870 19.022 1.00 35.42 1 . C ? ATOM 7247 CD2 CD2 . LEU LEU LEU C C 318 318 . 36.506 -20.499 17.470 1.00 38.05 1 . C ? ATOM 7248 C C . LEU LEU LEU C C 318 318 . 40.782 -19.800 19.151 1.00 35.68 1 . C ? ATOM 7249 O O . LEU LEU LEU C C 318 318 . 40.607 -20.120 20.365 1.00 33.61 1 . O ? ATOM 7250 N N . GLY GLY GLY C C 319 319 . 41.401 -18.687 18.754 1.00 34.12 1 . N ? ATOM 7251 CA CA . GLY GLY GLY C C 319 319 . 41.708 -17.600 19.696 1.00 34.44 1 . C ? ATOM 7252 C C . GLY GLY GLY C C 319 319 . 42.966 -16.822 19.366 1.00 34.31 1 . C ? ATOM 7253 O O . GLY GLY GLY C C 319 319 . 43.211 -16.476 18.167 1.00 30.95 1 . O ? ATOM 7254 N N . SER SER SER C C 320 320 . 43.676 -16.460 20.435 1.00 36.43 1 . N ? ATOM 7255 CA CA . SER SER SER C C 320 320 . 44.961 -15.718 20.405 1.00 37.14 1 . C ? ATOM 7256 CB CB . SER SER SER C C 320 320 . 45.392 -15.365 21.800 1.00 37.50 1 . C ? ATOM 7257 OG OG . SER SER SER C C 320 320 . 44.507 -14.415 22.370 1.00 37.67 1 . O ? ATOM 7258 C C . SER SER SER C C 320 320 . 46.004 -16.567 19.683 1.00 39.24 1 . C ? ATOM 7259 O O . SER SER SER C C 320 320 . 46.185 -17.745 20.017 1.00 38.91 1 . O ? ATOM 7260 N N . PRO PRO PRO C C 321 321 . 46.689 -16.012 18.653 1.00 40.26 1 . N ? ATOM 7261 CA CA . PRO PRO PRO C C 321 321 . 47.540 -16.810 17.766 1.00 41.10 1 . C ? ATOM 7262 CB CB . PRO PRO PRO C C 321 321 . 48.251 -15.752 16.902 1.00 39.38 1 . C ? ATOM 7263 CG CG . PRO PRO PRO C C 321 321 . 48.012 -14.439 17.615 1.00 39.59 1 . C ? ATOM 7264 CD CD . PRO PRO PRO C C 321 321 . 46.648 -14.601 18.240 1.00 41.46 1 . C ? ATOM 7265 C C . PRO PRO PRO C C 321 321 . 48.511 -17.751 18.509 1.00 41.98 1 . C ? ATOM 7266 O O . PRO PRO PRO C C 321 321 . 48.544 -18.934 18.185 1.00 42.89 1 . O ? ATOM 7267 N N . ASP ASP ASP C C 322 322 . 49.226 -17.238 19.510 1.00 38.69 1 . N ? ATOM 7268 CA CA . ASP ASP ASP C C 322 322 . 50.306 -17.980 20.200 1.00 40.05 1 . C ? ATOM 7269 CB CB . ASP ASP ASP C C 322 322 . 51.130 -17.077 21.126 1.00 41.16 1 . C ? ATOM 7270 CG CG . ASP ASP ASP C C 322 322 . 51.920 -15.967 20.432 1.00 42.59 1 . C ? ATOM 7271 OD1 OD1 . ASP ASP ASP C C 322 322 . 52.616 -15.237 21.150 1.00 39.06 1 . O ? ATOM 7272 OD2 OD2 . ASP ASP ASP C C 322 322 . 51.828 -15.829 19.179 1.00 45.01 1 . O ? ATOM 7273 C C . ASP ASP ASP C C 322 322 . 49.678 -19.144 20.960 1.00 41.77 1 . C ? ATOM 7274 O O . ASP ASP ASP C C 322 322 . 50.339 -20.182 21.095 1.00 49.98 1 . O ? ATOM 7275 N N . ASP ASP ASP C C 323 323 . 48.447 -18.977 21.437 1.00 44.61 1 . N ? ATOM 7276 CA CA . ASP ASP ASP C C 323 323 . 47.760 -19.987 22.289 1.00 43.28 1 . C ? ATOM 7277 CB CB . ASP ASP ASP C C 323 323 . 46.607 -19.370 23.074 1.00 43.94 1 . C ? ATOM 7278 CG CG . ASP ASP ASP C C 323 323 . 47.049 -18.815 24.413 1.00 48.04 1 . C ? ATOM 7279 OD1 OD1 . ASP ASP ASP C C 323 323 . 46.664 -17.660 24.724 1.00 44.51 1 . O ? ATOM 7280 OD2 OD2 . ASP ASP ASP C C 323 323 . 47.775 -19.554 25.138 1.00 51.93 1 . O ? ATOM 7281 C C . ASP ASP ASP C C 323 323 . 47.278 -21.141 21.417 1.00 43.75 1 . C ? ATOM 7282 O O . ASP ASP ASP C C 323 323 . 47.340 -22.289 21.895 1.00 45.81 1 . O ? ATOM 7283 N N . VAL VAL VAL C C 324 324 . 46.816 -20.843 20.201 1.00 42.54 1 . N ? ATOM 7284 CA CA . VAL VAL VAL C C 324 324 . 46.394 -21.876 19.213 1.00 43.03 1 . C ? ATOM 7285 CB CB . VAL VAL VAL C C 324 324 . 45.658 -21.255 18.012 1.00 46.51 1 . C ? ATOM 7286 CG1 CG1 . VAL VAL VAL C C 324 324 . 45.146 -22.315 17.041 1.00 45.36 1 . C ? ATOM 7287 CG2 CG2 . VAL VAL VAL C C 324 324 . 44.521 -20.350 18.466 1.00 46.81 1 . C ? ATOM 7288 C C . VAL VAL VAL C C 324 324 . 47.647 -22.632 18.769 1.00 43.47 1 . C ? ATOM 7289 O O . VAL VAL VAL C C 324 324 . 47.596 -23.871 18.675 1.00 45.52 1 . O ? ATOM 7290 N N . LEU LEU LEU C C 325 325 . 48.741 -21.907 18.539 1.00 43.42 1 . N ? ATOM 7291 CA CA . LEU LEU LEU C C 325 325 . 50.027 -22.506 18.096 1.00 43.49 1 . C ? ATOM 7292 CB CB . LEU LEU LEU C C 325 325 . 51.028 -21.403 17.743 1.00 39.67 1 . C ? ATOM 7293 CG CG . LEU LEU LEU C C 325 325 . 50.867 -20.816 16.336 1.00 37.64 1 . C ? ATOM 7294 CD1 CD1 . LEU LEU LEU C C 325 325 . 51.761 -19.610 16.141 1.00 38.13 1 . C ? ATOM 7295 CD2 CD2 . LEU LEU LEU C C 325 325 . 51.143 -21.841 15.254 1.00 36.27 1 . C ? ATOM 7296 C C . LEU LEU LEU C C 325 325 . 50.571 -23.446 19.177 1.00 46.81 1 . C ? ATOM 7297 O O . LEU LEU LEU C C 325 325 . 50.925 -24.584 18.824 1.00 58.18 1 . O ? ATOM 7298 N N . GLU GLU GLU C C 326 326 . 50.601 -23.014 20.437 1.00 43.97 1 . N ? ATOM 7299 CA CA . GLU GLU GLU C C 326 326 . 50.996 -23.882 21.577 1.00 42.98 1 . C ? ATOM 7300 CB CB . GLU GLU GLU C C 326 326 . 50.764 -23.180 22.914 1.00 40.58 1 . C ? ATOM 7301 CG CG . GLU GLU GLU C C 326 326 . 51.352 -23.954 24.077 1.00 43.14 1 . C ? ATOM 7302 CD CD . GLU GLU GLU C C 326 326 . 51.364 -23.261 25.429 1.00 42.87 1 . C ? ATOM 7303 OE1 OE1 . GLU GLU GLU C C 326 326 . 51.391 -23.982 26.456 1.00 41.67 1 . O ? ATOM 7304 OE2 OE2 . GLU GLU GLU C C 326 326 . 51.391 -22.019 25.456 1.00 42.64 1 . O ? ATOM 7305 C C . GLU GLU GLU C C 326 326 . 50.220 -25.207 21.526 1.00 46.79 1 . C ? ATOM 7306 O O . GLU GLU GLU C C 326 326 . 50.858 -26.265 21.697 1.00 48.73 1 . O ? ATOM 7307 N N . PHE PHE PHE C C 327 327 . 48.897 -25.164 21.327 1.00 49.15 1 . N ? ATOM 7308 CA CA . PHE PHE PHE C C 327 327 . 48.042 -26.382 21.270 1.00 48.20 1 . C ? ATOM 7309 CB CB . PHE PHE PHE C C 327 327 . 46.559 -26.044 21.066 1.00 45.13 1 . C ? ATOM 7310 CG CG . PHE PHE PHE C C 327 327 . 45.677 -27.235 20.772 1.00 39.89 1 . C ? ATOM 7311 CD1 CD1 . PHE PHE PHE C C 327 327 . 45.264 -28.082 21.787 1.00 37.04 1 . C ? ATOM 7312 CE1 CE1 . PHE PHE PHE C C 327 327 . 44.472 -29.182 21.512 1.00 38.36 1 . C ? ATOM 7313 CZ CZ . PHE PHE PHE C C 327 327 . 44.069 -29.444 20.223 1.00 39.24 1 . C ? ATOM 7314 CD2 CD2 . PHE PHE PHE C C 327 327 . 45.277 -27.519 19.477 1.00 39.48 1 . C ? ATOM 7315 CE2 CE2 . PHE PHE PHE C C 327 327 . 44.474 -28.617 19.204 1.00 39.61 1 . C ? ATOM 7316 C C . PHE PHE PHE C C 327 327 . 48.552 -27.263 20.130 1.00 51.03 1 . C ? ATOM 7317 O O . PHE PHE PHE C C 327 327 . 48.822 -28.472 20.342 1.00 51.37 1 . O ? ATOM 7318 N N . LEU LEU LEU C C 328 328 . 48.703 -26.651 18.955 1.00 52.15 1 . N ? ATOM 7319 CA CA . LEU LEU LEU C C 328 328 . 49.105 -27.357 17.710 1.00 52.05 1 . C ? ATOM 7320 CB CB . LEU LEU LEU C C 328 328 . 49.151 -26.348 16.561 1.00 48.41 1 . C ? ATOM 7321 CG CG . LEU LEU LEU C C 328 328 . 47.800 -26.019 15.933 1.00 46.01 1 . C ? ATOM 7322 CD1 CD1 . LEU LEU LEU C C 328 328 . 47.927 -24.872 14.941 1.00 45.41 1 . C ? ATOM 7323 CD2 CD2 . LEU LEU LEU C C 328 328 . 47.200 -27.241 15.256 1.00 44.50 1 . C ? ATOM 7324 C C . LEU LEU LEU C C 328 328 . 50.452 -28.069 17.917 1.00 57.54 1 . C ? ATOM 7325 O O . LEU LEU LEU C C 328 328 . 50.606 -29.210 17.434 1.00 58.24 1 . O ? ATOM 7326 N N . LYS LYS LYS C C 329 329 . 51.387 -27.446 18.638 1.00 62.66 1 . N ? ATOM 7327 CA CA . LYS LYS LYS C C 329 329 . 52.702 -28.066 18.956 1.00 67.51 1 . C ? ATOM 7328 CB CB . LYS LYS LYS C C 329 329 . 53.616 -27.082 19.689 1.00 70.81 1 . C ? ATOM 7329 CG CG . LYS LYS LYS C C 329 329 . 54.309 -26.082 18.774 1.00 79.96 1 . C ? ATOM 7330 CD CD . LYS LYS LYS C C 329 329 . 54.530 -24.713 19.410 1.00 89.38 1 . C ? ATOM 7331 CE CE . LYS LYS LYS C C 329 329 . 55.402 -23.778 18.587 1.00 86.11 1 . C ? ATOM 7332 NZ NZ . LYS LYS LYS C C 329 329 . 54.601 -22.845 17.759 1.00 86.32 1 . N ? ATOM 7333 C C . LYS LYS LYS C C 329 329 . 52.489 -29.361 19.750 1.00 65.04 1 . C ? ATOM 7334 O O . LYS LYS LYS C C 329 329 . 53.227 -30.323 19.474 1.00 70.32 1 . O ? ATOM 7335 N N . VAL VAL VAL C C 330 330 . 51.514 -29.397 20.663 1.00 61.04 1 . N ? ATOM 7336 CA CA . VAL VAL VAL C C 330 330 . 51.171 -30.617 21.458 1.00 63.81 1 . C ? ATOM 7337 CB CB . VAL VAL VAL C C 330 330 . 50.251 -30.297 22.653 1.00 65.12 1 . C ? ATOM 7338 CG1 CG1 . VAL VAL VAL C C 330 330 . 49.974 -31.532 23.496 1.00 67.13 1 . C ? ATOM 7339 CG2 CG2 . VAL VAL VAL C C 330 330 . 50.806 -29.186 23.534 1.00 64.50 1 . C ? ATOM 7340 C C . VAL VAL VAL C C 330 330 . 50.527 -31.658 20.527 1.00 66.95 1 . C ? ATOM 7341 O O . VAL VAL VAL C C 330 330 . 50.826 -32.868 20.667 1.00 70.05 1 . O ? ATOM 7342 N N . TYR TYR TYR C C 331 331 . 49.644 -31.231 19.626 1.00 63.88 1 . N ? ATOM 7343 CA CA . TYR TYR TYR C C 331 331 . 48.990 -32.146 18.658 1.00 65.54 1 . C ? ATOM 7344 CB CB . TYR TYR TYR C C 331 331 . 47.988 -31.379 17.797 1.00 64.16 1 . C ? ATOM 7345 CG CG . TYR TYR TYR C C 331 331 . 46.903 -32.220 17.179 1.00 65.37 1 . C ? ATOM 7346 CD1 CD1 . TYR TYR TYR C C 331 331 . 45.713 -32.456 17.851 1.00 65.99 1 . C ? ATOM 7347 CE1 CE1 . TYR TYR TYR C C 331 331 . 44.698 -33.206 17.280 1.00 66.65 1 . C ? ATOM 7348 CZ CZ . TYR TYR TYR C C 331 331 . 44.868 -33.739 16.014 1.00 70.78 1 . C ? ATOM 7349 OH OH . TYR TYR TYR C C 331 331 . 43.877 -34.486 15.441 1.00 75.80 1 . O ? ATOM 7350 CE2 CE2 . TYR TYR TYR C C 331 331 . 46.048 -33.513 15.326 1.00 67.75 1 . C ? ATOM 7351 CD2 CD2 . TYR TYR TYR C C 331 331 . 47.051 -32.757 15.911 1.00 65.73 1 . C ? ATOM 7352 C C . TYR TYR TYR C C 331 331 . 50.084 -32.823 17.823 1.00 68.67 1 . C ? ATOM 7353 O O . TYR TYR TYR C C 331 331 . 49.997 -34.049 17.591 1.00 69.28 1 . O ? ATOM 7354 N N . GLU GLU GLU C C 332 332 . 51.091 -32.038 17.419 1.00 69.78 1 . N ? ATOM 7355 CA CA . GLU GLU GLU C C 332 332 . 52.236 -32.490 16.584 1.00 68.38 1 . C ? ATOM 7356 CB CB . GLU GLU GLU C C 332 332 . 53.096 -31.304 16.141 1.00 67.32 1 . C ? ATOM 7357 CG CG . GLU GLU GLU C C 332 332 . 52.676 -30.756 14.783 1.00 70.15 1 . C ? ATOM 7358 CD CD . GLU GLU GLU C C 332 332 . 52.417 -29.258 14.723 1.00 70.04 1 . C ? ATOM 7359 OE1 OE1 . GLU GLU GLU C C 332 332 . 53.302 -28.493 15.133 1.00 76.03 1 . O ? ATOM 7360 OE2 OE2 . GLU GLU GLU C C 332 332 . 51.327 -28.857 14.272 1.00 63.41 1 . O ? ATOM 7361 C C . GLU GLU GLU C C 332 332 . 53.050 -33.526 17.357 1.00 62.97 1 . C ? ATOM 7362 O O . GLU GLU GLU C C 332 332 . 53.487 -34.491 16.738 1.00 74.54 1 . O ? ATOM 7363 N N . LYS LYS LYS C C 333 333 . 53.189 -33.353 18.665 1.00 61.17 1 . N ? ATOM 7364 CA CA . LYS LYS LYS C C 333 333 . 53.946 -34.272 19.548 1.00 65.26 1 . C ? ATOM 7365 CB CB . LYS LYS LYS C C 333 333 . 54.416 -33.497 20.783 1.00 70.58 1 . C ? ATOM 7366 CG CG . LYS LYS LYS C C 333 333 . 55.687 -34.012 21.459 1.00 78.58 1 . C ? ATOM 7367 CD CD . LYS LYS LYS C C 333 333 . 55.607 -34.278 22.969 1.00 74.96 1 . C ? ATOM 7368 CE CE . LYS LYS LYS C C 333 333 . 54.280 -33.943 23.620 1.00 80.04 1 . C ? ATOM 7369 NZ NZ . LYS LYS LYS C C 333 333 . 54.252 -32.553 24.134 1.00 82.47 1 . N ? ATOM 7370 C C . LYS LYS LYS C C 333 333 . 53.042 -35.441 19.961 1.00 67.29 1 . C ? ATOM 7371 O O . LYS LYS LYS C C 333 333 . 53.283 -36.007 21.042 1.00 69.98 1 . O ? ATOM 7372 N N . HIS HIS HIS C C 334 334 . 52.014 -35.755 19.166 1.00 67.89 1 . N ? ATOM 7373 CA CA . HIS HIS HIS C C 334 334 . 51.016 -36.819 19.466 1.00 67.24 1 . C ? ATOM 7374 CB CB . HIS HIS HIS C C 334 334 . 49.836 -36.257 20.268 1.00 64.87 1 . C ? ATOM 7375 CG CG . HIS HIS HIS C C 334 334 . 49.980 -36.335 21.745 1.00 64.71 1 . C ? ATOM 7376 ND1 ND1 . HIS HIS HIS C C 334 334 . 50.490 -35.283 22.487 1.00 66.81 1 . N ? ATOM 7377 CE1 CE1 . HIS HIS HIS C C 334 334 . 50.483 -35.611 23.764 1.00 66.81 1 . C ? ATOM 7378 NE2 NE2 . HIS HIS HIS C C 334 334 . 49.962 -36.845 23.876 1.00 68.60 1 . N ? ATOM 7379 CD2 CD2 . HIS HIS HIS C C 334 334 . 49.645 -37.306 22.623 1.00 67.11 1 . C ? ATOM 7380 C C . HIS HIS HIS C C 334 334 . 50.449 -37.460 18.198 1.00 72.09 1 . C ? ATOM 7381 O O . HIS HIS HIS C C 334 334 . 49.715 -38.450 18.352 1.00 74.31 1 . O ? ATOM 7382 N N . SER SER SER C C 335 335 . 50.727 -36.923 17.007 1.00 78.92 1 . N ? ATOM 7383 CA CA . SER SER SER C C 335 335 . 50.014 -37.332 15.770 1.00 83.20 1 . C ? ATOM 7384 CB CB . SER SER SER C C 335 335 . 48.881 -36.370 15.492 1.00 85.36 1 . C ? ATOM 7385 OG OG . SER SER SER C C 335 335 . 47.708 -37.062 15.088 1.00 89.64 1 . O ? ATOM 7386 C C . SER SER SER C C 335 335 . 50.985 -37.463 14.590 1.00 86.73 1 . C ? ATOM 7387 O O . SER SER SER C C 335 335 . 52.201 -37.615 14.841 1.00 79.77 1 . O ? ATOM 7388 N N . ALA ALA ALA C C 336 336 . 50.425 -37.463 13.369 1.00 91.05 1 . N ? ATOM 7389 CA CA . ALA ALA ALA C C 336 336 . 51.105 -37.519 12.049 1.00 86.24 1 . C ? ATOM 7390 CB CB . ALA ALA ALA C C 336 336 . 50.081 -37.406 10.942 1.00 80.49 1 . C ? ATOM 7391 C C . ALA ALA ALA C C 336 336 . 52.154 -36.406 11.924 1.00 88.60 1 . C ? ATOM 7392 O O . ALA ALA ALA C C 336 336 . 52.853 -36.319 10.905 1.00 88.61 1 . O ? HETATM 7393 N01 N01 . LIG LIG LIG C . 401 401 . 29.061 -3.732 -0.185 1.00 39.89 1 . N ? HETATM 7394 C01 C01 . LIG LIG LIG C . 401 401 . 32.968 -4.327 0.930 1.00 42.35 1 . C ? HETATM 7395 C02 C02 . LIG LIG LIG C . 401 401 . 32.068 -4.013 1.949 1.00 40.89 1 . C ? HETATM 7396 C03 C03 . LIG LIG LIG C . 401 401 . 30.736 -3.805 1.642 1.00 39.73 1 . C ? HETATM 7397 C04 C04 . LIG LIG LIG C . 401 401 . 30.273 -3.903 0.336 1.00 38.94 1 . C ? HETATM 7398 C05 C05 . LIG LIG LIG C . 401 401 . 31.135 -4.219 -0.666 1.00 40.05 1 . C ? HETATM 7399 C06 C06 . LIG LIG LIG C . 401 401 . 32.495 -4.430 -0.374 1.00 42.10 1 . C ? HETATM 7400 C07 C07 . LIG LIG LIG C . 401 401 . 29.060 -3.926 -1.481 1.00 37.99 1 . C ? HETATM 7401 C08 C08 . LIG LIG LIG C . 401 401 . 30.368 -4.219 -1.847 1.00 39.95 1 . C ? HETATM 7402 C09 C09 . LIG LIG LIG C . 401 401 . 34.450 -4.551 1.220 1.00 41.97 1 . C ? HETATM 7403 C10 C10 . LIG LIG LIG C . 401 401 . 34.784 -4.552 2.719 1.00 43.68 1 . C ? HETATM 7404 C11 C11 . LIG LIG LIG C . 401 401 . 30.931 -4.556 -3.216 1.00 41.22 1 . C ? HETATM 7405 C12 C12 . LIG LIG LIG C . 401 401 . 30.837 -6.073 -3.376 1.00 41.77 1 . C ? HETATM 7406 C13 C13 . LIG LIG LIG C . 401 401 . 31.405 -6.520 -4.685 1.00 40.84 1 . C ? HETATM 7407 C14 C14 . LIG LIG LIG C . 401 401 . 27.800 -3.816 -2.328 1.00 36.69 1 . C ? HETATM 7408 O01 O01 . LIG LIG LIG C . 401 401 . 32.269 -7.410 -4.655 1.00 47.20 1 . O ? HETATM 7409 O02 O02 . LIG LIG LIG C . 401 401 . 31.003 -5.992 -5.754 1.00 42.25 1 . O ? HETATM 7410 O03 O03 . LIG LIG LIG C . 401 401 . 26.690 -3.639 -1.793 1.00 33.40 1 . O ? HETATM 7411 O04 O04 . LIG LIG LIG C . 401 401 . 27.828 -3.901 -3.569 1.00 40.71 1 . O ? HETATM 7412 CL01 CL01 . LIG LIG LIG C . 401 401 . 29.563 -3.414 2.916 1.00 41.09 1 . CL ? HETATM 7413 P1 P1 . FBP FBP FBP C . 402 402 . 22.600 -25.195 20.496 1.00 46.44 1 . P ? HETATM 7414 P2 P2 . FBP FBP FBP C . 402 402 . 28.277 -28.544 25.368 1.00 44.61 1 . P ? HETATM 7415 O1P O1P . FBP FBP FBP C . 402 402 . 21.590 -26.303 20.248 1.00 47.30 1 . O ? HETATM 7416 O2P O2P . FBP FBP FBP C . 402 402 . 22.313 -24.028 19.563 1.00 44.41 1 . O ? HETATM 7417 O3P O3P . FBP FBP FBP C . 402 402 . 22.551 -24.791 21.943 1.00 40.66 1 . O ? HETATM 7418 O4P O4P . FBP FBP FBP C . 402 402 . 26.914 -28.340 26.014 1.00 40.92 1 . O ? HETATM 7419 O5P O5P . FBP FBP FBP C . 402 402 . 28.504 -29.960 24.881 1.00 41.42 1 . O ? HETATM 7420 O6P O6P . FBP FBP FBP C . 402 402 . 29.426 -28.095 26.236 1.00 36.70 1 . O ? HETATM 7421 C1 C1 . FBP FBP FBP C . 402 402 . 25.284 -25.164 20.115 1.00 41.19 1 . C ? HETATM 7422 O1 O1 . FBP FBP FBP C . 402 402 . 24.087 -25.875 20.194 1.00 45.67 1 . O ? HETATM 7423 C2 C2 . FBP FBP FBP C . 402 402 . 25.882 -25.108 21.483 1.00 40.78 1 . C ? HETATM 7424 O2 O2 . FBP FBP FBP C . 402 402 . 24.857 -24.699 22.305 1.00 35.72 1 . O ? HETATM 7425 C3 C3 . FBP FBP FBP C . 402 402 . 27.188 -24.041 21.448 1.00 40.16 1 . C ? HETATM 7426 O3 O3 . FBP FBP FBP C . 402 402 . 26.672 -22.655 21.496 1.00 35.78 1 . O ? HETATM 7427 C4 C4 . FBP FBP FBP C . 402 402 . 27.913 -24.366 22.456 1.00 39.74 1 . C ? HETATM 7428 O4 O4 . FBP FBP FBP C . 402 402 . 29.394 -24.088 22.292 1.00 38.77 1 . O ? HETATM 7429 C5 C5 . FBP FBP FBP C . 402 402 . 27.691 -25.933 22.635 1.00 39.21 1 . C ? HETATM 7430 O5 O5 . FBP FBP FBP C . 402 402 . 26.384 -26.255 21.871 1.00 41.84 1 . O ? HETATM 7431 C6 C6 . FBP FBP FBP C . 402 402 . 27.608 -26.304 23.964 1.00 39.46 1 . C ? HETATM 7432 O6 O6 . FBP FBP FBP C . 402 402 . 28.202 -27.598 24.014 1.00 46.12 1 . O ? ATOM 7433 N N . THR THR THR D D 8 8 . -3.102 -18.560 38.249 1.00 68.36 1 . N ? ATOM 7434 CA CA . THR THR THR D D 8 8 . -3.898 -18.651 36.978 1.00 69.13 1 . C ? ATOM 7435 CB CB . THR THR THR D D 8 8 . -5.223 -19.388 37.235 1.00 73.34 1 . C ? ATOM 7436 OG1 OG1 . THR THR THR D D 8 8 . -6.037 -19.295 36.066 1.00 86.74 1 . O ? ATOM 7437 CG2 CG2 . THR THR THR D D 8 8 . -5.979 -18.877 38.446 1.00 72.30 1 . C ? ATOM 7438 C C . THR THR THR D D 8 8 . -4.004 -17.247 36.349 1.00 66.10 1 . C ? ATOM 7439 O O . THR THR THR D D 8 8 . -3.744 -17.134 35.137 1.00 68.64 1 . O ? ATOM 7440 N N . ASP ASP ASP D D 9 9 . -4.326 -16.209 37.135 1.00 59.56 1 . N ? ATOM 7441 CA CA . ASP ASP ASP D D 9 9 . -4.417 -14.800 36.654 1.00 54.02 1 . C ? ATOM 7442 CB CB . ASP ASP ASP D D 9 9 . -5.394 -13.973 37.488 1.00 56.34 1 . C ? ATOM 7443 CG CG . ASP ASP ASP D D 9 9 . -6.802 -13.973 36.927 1.00 64.94 1 . C ? ATOM 7444 OD1 OD1 . ASP ASP ASP D D 9 9 . -7.434 -12.893 36.938 1.00 64.59 1 . O ? ATOM 7445 OD2 OD2 . ASP ASP ASP D D 9 9 . -7.257 -15.058 36.485 1.00 75.30 1 . O ? ATOM 7446 C C . ASP ASP ASP D D 9 9 . -3.041 -14.133 36.675 1.00 47.21 1 . C ? ATOM 7447 O O . ASP ASP ASP D D 9 9 . -2.175 -14.595 37.403 1.00 51.35 1 . O ? ATOM 7448 N N . VAL VAL VAL D D 10 10 . -2.873 -13.059 35.908 1.00 42.49 1 . N ? ATOM 7449 CA CA . VAL VAL VAL D D 10 10 . -1.570 -12.354 35.721 1.00 37.98 1 . C ? ATOM 7450 CB CB . VAL VAL VAL D D 10 10 . -1.639 -11.301 34.589 1.00 37.25 1 . C ? ATOM 7451 CG1 CG1 . VAL VAL VAL D D 10 10 . -2.429 -10.054 34.974 1.00 36.08 1 . C ? ATOM 7452 CG2 CG2 . VAL VAL VAL D D 10 10 . -0.263 -10.897 34.081 1.00 36.78 1 . C ? ATOM 7453 C C . VAL VAL VAL D D 10 10 . -1.202 -11.724 37.062 1.00 38.06 1 . C ? ATOM 7454 O O . VAL VAL VAL D D 10 10 . -2.138 -11.434 37.862 1.00 41.51 1 . O ? ATOM 7455 N N . ASN ASN ASN D D 11 11 . 0.092 -11.523 37.300 1.00 32.30 1 . N ? ATOM 7456 CA CA . ASN ASN ASN D D 11 11 . 0.550 -10.749 38.471 1.00 32.44 1 . C ? ATOM 7457 CB CB . ASN ASN ASN D D 11 11 . 0.639 -11.626 39.720 1.00 33.12 1 . C ? ATOM 7458 CG CG . ASN ASN ASN D D 11 11 . 0.356 -10.851 40.991 1.00 34.34 1 . C ? ATOM 7459 OD1 OD1 . ASN ASN ASN D D 11 11 . -0.089 -9.709 40.941 1.00 31.80 1 . O ? ATOM 7460 ND2 ND2 . ASN ASN ASN D D 11 11 . 0.622 -11.457 42.137 1.00 38.23 1 . N ? ATOM 7461 C C . ASN ASN ASN D D 11 11 . 1.838 -10.004 38.099 1.00 33.21 1 . C ? ATOM 7462 O O . ASN ASN ASN D D 11 11 . 2.605 -10.465 37.224 1.00 34.33 1 . O ? ATOM 7463 N N . THR THR THR D D 12 12 . 2.011 -8.841 38.714 1.00 32.08 1 . N ? ATOM 7464 CA CA . THR THR THR D D 12 12 . 3.182 -7.959 38.569 1.00 29.83 1 . C ? ATOM 7465 CB CB . THR THR THR D D 12 12 . 2.729 -6.580 38.075 1.00 28.16 1 . C ? ATOM 7466 OG1 OG1 . THR THR THR D D 12 12 . 2.150 -5.869 39.167 1.00 27.97 1 . O ? ATOM 7467 CG2 CG2 . THR THR THR D D 12 12 . 1.736 -6.660 36.938 1.00 27.67 1 . C ? ATOM 7468 C C . THR THR THR D D 12 12 . 3.906 -7.982 39.921 1.00 31.70 1 . C ? ATOM 7469 O O . THR THR THR D D 12 12 . 3.255 -8.330 40.936 1.00 33.33 1 . O ? ATOM 7470 N N . LEU LEU LEU D D 13 13 . 5.198 -7.665 39.929 1.00 31.06 1 . N ? ATOM 7471 CA CA . LEU LEU LEU D D 13 13 . 6.000 -7.569 41.175 1.00 34.83 1 . C ? ATOM 7472 CB CB . LEU LEU LEU D D 13 13 . 7.431 -7.125 40.862 1.00 36.60 1 . C ? ATOM 7473 CG CG . LEU LEU LEU D D 13 13 . 8.499 -7.865 41.652 1.00 41.65 1 . C ? ATOM 7474 CD1 CD1 . LEU LEU LEU D D 13 13 . 9.779 -7.959 40.863 1.00 47.52 1 . C ? ATOM 7475 CD2 CD2 . LEU LEU LEU D D 13 13 . 8.749 -7.215 42.986 1.00 43.63 1 . C ? ATOM 7476 C C . LEU LEU LEU D D 13 13 . 5.344 -6.564 42.118 1.00 33.99 1 . C ? ATOM 7477 O O . LEU LEU LEU D D 13 13 . 5.274 -6.842 43.313 1.00 34.69 1 . O ? ATOM 7478 N N . THR THR THR D D 14 14 . 4.891 -5.440 41.578 1.00 34.50 1 . N ? ATOM 7479 CA CA . THR THR THR D D 14 14 . 4.328 -4.323 42.367 1.00 35.59 1 . C ? ATOM 7480 CB CB . THR THR THR D D 14 14 . 4.074 -3.102 41.478 1.00 34.95 1 . C ? ATOM 7481 OG1 OG1 . THR THR THR D D 14 14 . 5.270 -2.890 40.734 1.00 30.56 1 . O ? ATOM 7482 CG2 CG2 . THR THR THR D D 14 14 . 3.728 -1.866 42.277 1.00 37.87 1 . C ? ATOM 7483 C C . THR THR THR D D 14 14 . 3.090 -4.836 43.097 1.00 34.99 1 . C ? ATOM 7484 O O . THR THR THR D D 14 14 . 3.064 -4.729 44.328 1.00 37.63 1 . O ? ATOM 7485 N N . ARG ARG ARG D D 15 15 . 2.145 -5.420 42.367 1.00 33.51 1 . N ? ATOM 7486 CA CA . ARG ARG ARG D D 15 15 . 0.898 -5.968 42.956 1.00 34.33 1 . C ? ATOM 7487 CB CB . ARG ARG ARG D D 15 15 . -0.004 -6.538 41.860 1.00 33.95 1 . C ? ATOM 7488 CG CG . ARG ARG ARG D D 15 15 . -1.328 -7.051 42.397 1.00 35.37 1 . C ? ATOM 7489 CD CD . ARG ARG ARG D D 15 15 . -2.438 -6.848 41.406 1.00 35.68 1 . C ? ATOM 7490 NE NE . ARG ARG ARG D D 15 15 . -2.300 -7.752 40.280 1.00 35.95 1 . N ? ATOM 7491 CZ CZ . ARG ARG ARG D D 15 15 . -3.033 -7.678 39.183 1.00 35.92 1 . C ? ATOM 7492 NH1 NH1 . ARG ARG ARG D D 15 15 . -2.853 -8.565 38.217 1.00 35.88 1 . N ? ATOM 7493 NH2 NH2 . ARG ARG ARG D D 15 15 . -3.943 -6.722 39.065 1.00 35.68 1 . N ? ATOM 7494 C C . ARG ARG ARG D D 15 15 . 1.239 -7.033 44.012 1.00 34.01 1 . C ? ATOM 7495 O O . ARG ARG ARG D D 15 15 . 0.695 -6.937 45.136 1.00 36.89 1 . O ? ATOM 7496 N N . PHE PHE PHE D D 16 16 . 2.095 -8.000 43.666 1.00 30.77 1 . N ? ATOM 7497 CA CA . PHE PHE PHE D D 16 16 . 2.530 -9.112 44.553 1.00 29.64 1 . C ? ATOM 7498 CB CB . PHE PHE PHE D D 16 16 . 3.617 -9.938 43.872 1.00 28.99 1 . C ? ATOM 7499 CG CG . PHE PHE PHE D D 16 16 . 4.199 -11.042 44.714 1.00 28.77 1 . C ? ATOM 7500 CD1 CD1 . PHE PHE PHE D D 16 16 . 5.431 -10.892 45.333 1.00 29.15 1 . C ? ATOM 7501 CE1 CE1 . PHE PHE PHE D D 16 16 . 5.974 -11.917 46.091 1.00 28.99 1 . C ? ATOM 7502 CZ CZ . PHE PHE PHE D D 16 16 . 5.290 -13.097 46.246 1.00 29.38 1 . C ? ATOM 7503 CD2 CD2 . PHE PHE PHE D D 16 16 . 3.522 -12.238 44.872 1.00 28.84 1 . C ? ATOM 7504 CE2 CE2 . PHE PHE PHE D D 16 16 . 4.064 -13.258 45.639 1.00 30.37 1 . C ? ATOM 7505 C C . PHE PHE PHE D D 16 16 . 3.057 -8.577 45.889 1.00 28.89 1 . C ? ATOM 7506 O O . PHE PHE PHE D D 16 16 . 2.628 -8.972 46.963 1.00 29.42 1 . O ? ATOM 7507 N N . VAL VAL VAL D D 17 17 . 4.005 -7.671 45.816 1.00 31.01 1 . N ? ATOM 7508 CA CA . VAL VAL VAL D D 17 17 . 4.678 -7.089 47.011 1.00 30.77 1 . C ? ATOM 7509 CB CB . VAL VAL VAL D D 17 17 . 5.960 -6.379 46.535 1.00 29.59 1 . C ? ATOM 7510 CG1 CG1 . VAL VAL VAL D D 17 17 . 6.203 -5.036 47.177 1.00 31.28 1 . C ? ATOM 7511 CG2 CG2 . VAL VAL VAL D D 17 17 . 7.152 -7.300 46.696 1.00 29.80 1 . C ? ATOM 7512 C C . VAL VAL VAL D D 17 17 . 3.678 -6.223 47.797 1.00 30.38 1 . C ? ATOM 7513 O O . VAL VAL VAL D D 17 17 . 3.705 -6.248 49.020 1.00 35.17 1 . O ? ATOM 7514 N N . MET MET MET D D 18 18 . 2.747 -5.554 47.136 1.00 33.88 1 . N ? ATOM 7515 CA CA . MET MET MET D D 18 18 . 1.716 -4.722 47.818 1.00 36.87 1 . C ? ATOM 7516 CB CB . MET MET MET D D 18 18 . 1.067 -3.739 46.842 1.00 38.05 1 . C ? ATOM 7517 CG CG . MET MET MET D D 18 18 . 1.984 -2.570 46.500 1.00 42.82 1 . C ? ATOM 7518 SD SD . MET MET MET D D 18 18 . 1.244 -1.225 45.510 1.00 51.46 1 . S ? ATOM 7519 CE CE . MET MET MET D D 18 18 . 0.264 -2.181 44.362 1.00 50.78 1 . C ? ATOM 7520 C C . MET MET MET D D 18 18 . 0.641 -5.609 48.451 1.00 38.21 1 . C ? ATOM 7521 O O . MET MET MET D D 18 18 . 0.181 -5.248 49.541 1.00 40.91 1 . O ? ATOM 7522 N N . GLU GLU GLU D D 19 19 . 0.264 -6.714 47.801 1.00 38.62 1 . N ? ATOM 7523 CA CA . GLU GLU GLU D D 19 19 . -0.746 -7.671 48.326 1.00 40.96 1 . C ? ATOM 7524 CB CB . GLU GLU GLU D D 19 19 . -1.307 -8.553 47.213 1.00 44.67 1 . C ? ATOM 7525 CG CG . GLU GLU GLU D D 19 19 . -2.361 -7.839 46.362 1.00 55.35 1 . C ? ATOM 7526 CD CD . GLU GLU GLU D D 19 19 . -3.476 -7.077 47.095 1.00 64.61 1 . C ? ATOM 7527 OE1 OE1 . GLU GLU GLU D D 19 19 . -4.254 -7.728 47.863 1.00 61.96 1 . O ? ATOM 7528 OE2 OE2 . GLU GLU GLU D D 19 19 . -3.579 -5.823 46.898 1.00 62.78 1 . O ? ATOM 7529 C C . GLU GLU GLU D D 19 19 . -0.154 -8.505 49.464 1.00 39.28 1 . C ? ATOM 7530 O O . GLU GLU GLU D D 19 19 . -0.869 -8.724 50.441 1.00 42.29 1 . O ? ATOM 7531 N N . GLU GLU GLU D D 20 20 . 1.108 -8.919 49.368 1.00 39.48 1 . N ? ATOM 7532 CA CA . GLU GLU GLU D D 20 20 . 1.807 -9.659 50.454 1.00 39.08 1 . C ? ATOM 7533 CB CB . GLU GLU GLU D D 20 20 . 3.181 -10.121 49.980 1.00 39.38 1 . C ? ATOM 7534 CG CG . GLU GLU GLU D D 20 20 . 3.093 -11.279 49.008 1.00 41.20 1 . C ? ATOM 7535 CD CD . GLU GLU GLU D D 20 20 . 2.521 -12.556 49.581 1.00 40.21 1 . C ? ATOM 7536 OE1 OE1 . GLU GLU GLU D D 20 20 . 1.435 -12.942 49.138 1.00 43.80 1 . O ? ATOM 7537 OE2 OE2 . GLU GLU GLU D D 20 20 . 3.183 -13.163 50.452 1.00 41.31 1 . O ? ATOM 7538 C C . GLU GLU GLU D D 20 20 . 1.915 -8.793 51.719 1.00 38.17 1 . C ? ATOM 7539 O O . GLU GLU GLU D D 20 20 . 1.744 -9.360 52.819 1.00 34.99 1 . O ? ATOM 7540 N N . GLY GLY GLY D D 21 21 . 2.169 -7.484 51.573 1.00 37.30 1 . N ? ATOM 7541 CA CA . GLY GLY GLY D D 21 21 . 2.272 -6.533 52.702 1.00 40.53 1 . C ? ATOM 7542 C C . GLY GLY GLY D D 21 21 . 0.941 -6.281 53.404 1.00 40.89 1 . C ? ATOM 7543 O O . GLY GLY GLY D D 21 21 . 0.947 -6.043 54.630 1.00 39.52 1 . O ? ATOM 7544 N N . ARG ARG ARG D D 22 22 . -0.160 -6.303 52.654 1.00 44.20 1 . N ? ATOM 7545 CA CA . ARG ARG ARG D D 22 22 . -1.542 -6.173 53.193 1.00 47.40 1 . C ? ATOM 7546 CB CB . ARG ARG ARG D D 22 22 . -2.514 -5.812 52.071 1.00 52.63 1 . C ? ATOM 7547 CG CG . ARG ARG ARG D D 22 22 . -2.384 -4.371 51.598 1.00 57.09 1 . C ? ATOM 7548 CD CD . ARG ARG ARG D D 22 22 . -3.354 -4.099 50.467 1.00 59.52 1 . C ? ATOM 7549 NE NE . ARG ARG ARG D D 22 22 . -4.734 -4.165 50.937 1.00 64.68 1 . N ? ATOM 7550 CZ CZ . ARG ARG ARG D D 22 22 . -5.787 -4.559 50.218 1.00 68.67 1 . C ? ATOM 7551 NH1 NH1 . ARG ARG ARG D D 22 22 . -5.640 -4.958 48.964 1.00 66.48 1 . N ? ATOM 7552 NH2 NH2 . ARG ARG ARG D D 22 22 . -6.995 -4.553 50.762 1.00 70.40 1 . N ? ATOM 7553 C C . ARG ARG ARG D D 22 22 . -1.987 -7.478 53.866 1.00 43.13 1 . C ? ATOM 7554 O O . ARG ARG ARG D D 22 22 . -2.684 -7.392 54.885 1.00 40.10 1 . O ? ATOM 7555 N N . LYS LYS LYS D D 23 23 . -1.630 -8.629 53.295 1.00 40.20 1 . N ? ATOM 7556 CA CA . LYS LYS LYS D D 23 23 . -1.893 -9.961 53.894 1.00 41.72 1 . C ? ATOM 7557 CB CB . LYS LYS LYS D D 23 23 . -1.483 -11.089 52.951 1.00 42.41 1 . C ? ATOM 7558 CG CG . LYS LYS LYS D D 23 23 . -2.618 -11.827 52.266 1.00 46.09 1 . C ? ATOM 7559 CD CD . LYS LYS LYS D D 23 23 . -2.125 -12.951 51.347 1.00 50.98 1 . C ? ATOM 7560 CE CE . LYS LYS LYS D D 23 23 . -1.013 -13.811 51.933 1.00 52.65 1 . C ? ATOM 7561 NZ NZ . LYS LYS LYS D D 23 23 . -1.483 -15.131 52.421 1.00 51.63 1 . N ? ATOM 7562 C C . LYS LYS LYS D D 23 23 . -1.114 -10.108 55.207 1.00 41.05 1 . C ? ATOM 7563 O O . LYS LYS LYS D D 23 23 . -1.571 -10.859 56.074 1.00 50.09 1 . O ? ATOM 7564 N N . ALA ALA ALA D D 24 24 . 0.027 -9.446 55.354 1.00 36.85 1 . N ? ATOM 7565 CA CA . ALA ALA ALA D D 24 24 . 0.835 -9.512 56.592 1.00 36.86 1 . C ? ATOM 7566 CB CB . ALA ALA ALA D D 24 24 . 2.300 -9.467 56.257 1.00 34.54 1 . C ? ATOM 7567 C C . ALA ALA ALA D D 24 24 . 0.437 -8.372 57.536 1.00 39.12 1 . C ? ATOM 7568 O O . ALA ALA ALA D D 24 24 . 1.089 -8.240 58.608 1.00 34.87 1 . O ? ATOM 7569 N N . ARG ARG ARG D D 25 25 . -0.601 -7.611 57.159 1.00 41.77 1 . N ? ATOM 7570 CA CA . ARG ARG ARG D D 25 25 . -1.033 -6.347 57.812 1.00 48.24 1 . C ? ATOM 7571 CB CB . ARG ARG ARG D D 25 25 . -2.110 -6.623 58.886 1.00 55.25 1 . C ? ATOM 7572 CG CG . ARG ARG ARG D D 25 25 . -1.736 -7.567 60.025 1.00 64.52 1 . C ? ATOM 7573 CD CD . ARG ARG ARG D D 25 25 . -2.721 -8.709 60.281 1.00 65.52 1 . C ? ATOM 7574 NE NE . ARG ARG ARG D D 25 25 . -2.095 -9.695 61.167 1.00 67.65 1 . N ? ATOM 7575 CZ CZ . ARG ARG ARG D D 25 25 . -1.332 -10.730 60.789 1.00 73.28 1 . C ? ATOM 7576 NH1 NH1 . ARG ARG ARG D D 25 25 . -0.794 -11.515 61.706 1.00 79.44 1 . N ? ATOM 7577 NH2 NH2 . ARG ARG ARG D D 25 25 . -1.103 -10.995 59.514 1.00 75.99 1 . N ? ATOM 7578 C C . ARG ARG ARG D D 25 25 . 0.235 -5.605 58.268 1.00 48.01 1 . C ? ATOM 7579 O O . ARG ARG ARG D D 25 25 . 0.474 -5.549 59.470 1.00 56.24 1 . O ? ATOM 7580 N N . GLY GLY GLY D D 26 26 . 1.020 -5.065 57.326 1.00 43.07 1 . N ? ATOM 7581 CA CA . GLY GLY GLY D D 26 26 . 2.344 -4.469 57.597 1.00 39.10 1 . C ? ATOM 7582 C C . GLY GLY GLY D D 26 26 . 2.331 -2.955 57.530 1.00 39.04 1 . C ? ATOM 7583 O O . GLY GLY GLY D D 26 26 . 1.267 -2.383 57.312 1.00 37.55 1 . O ? ATOM 7584 N N . THR THR THR D D 27 27 . 3.501 -2.334 57.674 1.00 41.14 1 . N ? ATOM 7585 CA CA . THR THR THR D D 27 27 . 3.694 -0.856 57.687 1.00 41.03 1 . C ? ATOM 7586 CB CB . THR THR THR D D 27 27 . 4.972 -0.449 58.437 1.00 39.54 1 . C ? ATOM 7587 OG1 OG1 . THR THR THR D D 27 27 . 6.132 -1.035 57.860 1.00 42.47 1 . O ? ATOM 7588 CG2 CG2 . THR THR THR D D 27 27 . 4.954 -0.877 59.880 1.00 40.04 1 . C ? ATOM 7589 C C . THR THR THR D D 27 27 . 3.736 -0.313 56.258 1.00 39.60 1 . C ? ATOM 7590 O O . THR THR THR D D 27 27 . 3.301 0.834 56.067 1.00 38.20 1 . O ? ATOM 7591 N N . GLY GLY GLY D D 28 28 . 4.285 -1.095 55.324 1.00 39.18 1 . N ? ATOM 7592 CA CA . GLY GLY GLY D D 28 28 . 4.512 -0.684 53.930 1.00 40.06 1 . C ? ATOM 7593 C C . GLY GLY GLY D D 28 28 . 5.988 -0.509 53.636 1.00 42.21 1 . C ? ATOM 7594 O O . GLY GLY GLY D D 28 28 . 6.338 -0.484 52.441 1.00 49.93 1 . O ? ATOM 7595 N N . GLU GLU GLU D D 29 29 . 6.828 -0.407 54.672 1.00 40.06 1 . N ? ATOM 7596 CA CA . GLU GLU GLU D D 29 29 . 8.291 -0.171 54.519 1.00 37.40 1 . C ? ATOM 7597 CB CB . GLU GLU GLU D D 29 29 . 8.973 -0.119 55.876 1.00 37.04 1 . C ? ATOM 7598 CG CG . GLU GLU GLU D D 29 29 . 9.013 1.269 56.440 1.00 39.78 1 . C ? ATOM 7599 CD CD . GLU GLU GLU D D 29 29 . 9.908 1.344 57.653 1.00 42.57 1 . C ? ATOM 7600 OE1 OE1 . GLU GLU GLU D D 29 29 . 11.089 0.975 57.529 1.00 46.15 1 . O ? ATOM 7601 OE2 OE2 . GLU GLU GLU D D 29 29 . 9.411 1.736 58.721 1.00 46.65 1 . O ? ATOM 7602 C C . GLU GLU GLU D D 29 29 . 8.946 -1.248 53.649 1.00 35.42 1 . C ? ATOM 7603 O O . GLU GLU GLU D D 29 29 . 9.683 -0.858 52.736 1.00 38.93 1 . O ? ATOM 7604 N N . LEU LEU LEU D D 30 30 . 8.713 -2.536 53.921 1.00 33.61 1 . N ? ATOM 7605 CA CA . LEU LEU LEU D D 30 30 . 9.275 -3.640 53.099 1.00 32.91 1 . C ? ATOM 7606 CB CB . LEU LEU LEU D D 30 30 . 8.916 -5.008 53.684 1.00 32.42 1 . C ? ATOM 7607 CG CG . LEU LEU LEU D D 30 30 . 9.647 -6.202 53.059 1.00 34.11 1 . C ? ATOM 7608 CD1 CD1 . LEU LEU LEU D D 30 30 . 11.162 -6.061 53.163 1.00 34.15 1 . C ? ATOM 7609 CD2 CD2 . LEU LEU LEU D D 30 30 . 9.215 -7.515 53.694 1.00 33.56 1 . C ? ATOM 7610 C C . LEU LEU LEU D D 30 30 . 8.741 -3.506 51.672 1.00 34.56 1 . C ? ATOM 7611 O O . LEU LEU LEU D D 30 30 . 9.558 -3.582 50.742 1.00 38.90 1 . O ? ATOM 7612 N N . THR THR THR D D 31 31 . 7.433 -3.294 51.516 1.00 32.55 1 . N ? ATOM 7613 CA CA . THR THR THR D D 31 31 . 6.772 -3.189 50.190 1.00 30.92 1 . C ? ATOM 7614 CB CB . THR THR THR D D 31 31 . 5.255 -3.096 50.354 1.00 29.45 1 . C ? ATOM 7615 OG1 OG1 . THR THR THR D D 31 31 . 4.855 -4.439 50.604 1.00 29.38 1 . O ? ATOM 7616 CG2 CG2 . THR THR THR D D 31 31 . 4.533 -2.531 49.150 1.00 28.80 1 . C ? ATOM 7617 C C . THR THR THR D D 31 31 . 7.384 -2.027 49.407 1.00 29.63 1 . C ? ATOM 7618 O O . THR THR THR D D 31 31 . 7.597 -2.196 48.201 1.00 28.98 1 . O ? ATOM 7619 N N . GLN GLN GLN D D 32 32 . 7.651 -0.905 50.072 1.00 31.82 1 . N ? ATOM 7620 CA CA . GLN GLN GLN D D 32 32 . 8.174 0.332 49.426 1.00 36.22 1 . C ? ATOM 7621 CB CB . GLN GLN GLN D D 32 32 . 7.909 1.572 50.299 1.00 38.35 1 . C ? ATOM 7622 CG CG . GLN GLN GLN D D 32 32 . 8.488 2.872 49.732 1.00 44.49 1 . C ? ATOM 7623 CD CD . GLN GLN GLN D D 32 32 . 7.912 3.316 48.400 1.00 51.64 1 . C ? ATOM 7624 OE1 OE1 . GLN GLN GLN D D 32 32 . 8.524 3.172 47.326 1.00 48.11 1 . O ? ATOM 7625 NE2 NE2 . GLN GLN GLN D D 32 32 . 6.717 3.886 48.468 1.00 55.16 1 . N ? ATOM 7626 C C . GLN GLN GLN D D 32 32 . 9.657 0.118 49.076 1.00 33.60 1 . C ? ATOM 7627 O O . GLN GLN GLN D D 32 32 . 10.078 0.559 47.979 1.00 32.25 1 . O ? ATOM 7628 N N . LEU LEU LEU D D 33 33 . 10.410 -0.534 49.965 1.00 32.75 1 . N ? ATOM 7629 CA CA . LEU LEU LEU D D 33 33 . 11.831 -0.909 49.735 1.00 34.08 1 . C ? ATOM 7630 CB CB . LEU LEU LEU D D 33 33 . 12.348 -1.709 50.930 1.00 35.55 1 . C ? ATOM 7631 CG CG . LEU LEU LEU D D 33 33 . 13.864 -1.775 51.076 1.00 35.95 1 . C ? ATOM 7632 CD1 CD1 . LEU LEU LEU D D 33 33 . 14.226 -1.835 52.551 1.00 37.87 1 . C ? ATOM 7633 CD2 CD2 . LEU LEU LEU D D 33 33 . 14.442 -2.959 50.329 1.00 37.98 1 . C ? ATOM 7634 C C . LEU LEU LEU D D 33 33 . 11.933 -1.748 48.466 1.00 30.33 1 . C ? ATOM 7635 O O . LEU LEU LEU D D 33 33 . 12.758 -1.421 47.629 1.00 33.52 1 . O ? ATOM 7636 N N . LEU LEU LEU D D 34 34 . 11.105 -2.778 48.349 1.00 28.21 1 . N ? ATOM 7637 CA CA . LEU LEU LEU D D 34 34 . 11.160 -3.761 47.241 1.00 27.90 1 . C ? ATOM 7638 CB CB . LEU LEU LEU D D 34 34 . 10.303 -4.984 47.586 1.00 26.53 1 . C ? ATOM 7639 CG CG . LEU LEU LEU D D 34 34 . 10.961 -5.959 48.552 1.00 26.19 1 . C ? ATOM 7640 CD1 CD1 . LEU LEU LEU D D 34 34 . 9.962 -6.956 49.070 1.00 25.65 1 . C ? ATOM 7641 CD2 CD2 . LEU LEU LEU D D 34 34 . 12.140 -6.669 47.917 1.00 27.64 1 . C ? ATOM 7642 C C . LEU LEU LEU D D 34 34 . 10.727 -3.084 45.947 1.00 29.20 1 . C ? ATOM 7643 O O . LEU LEU LEU D D 34 34 . 11.363 -3.375 44.928 1.00 33.24 1 . O ? ATOM 7644 N N . ASN ASN ASN D D 35 35 . 9.741 -2.185 45.995 1.00 31.15 1 . N ? ATOM 7645 CA CA . ASN ASN ASN D D 35 35 . 9.303 -1.409 44.802 1.00 35.24 1 . C ? ATOM 7646 CB CB . ASN ASN ASN D D 35 35 . 7.987 -0.660 45.023 1.00 43.43 1 . C ? ATOM 7647 CG CG . ASN ASN ASN D D 35 35 . 6.767 -1.537 44.843 1.00 52.46 1 . C ? ATOM 7648 OD1 OD1 . ASN ASN ASN D D 35 35 . 5.757 -1.329 45.522 1.00 57.35 1 . O ? ATOM 7649 ND2 ND2 . ASN ASN ASN D D 35 35 . 6.853 -2.521 43.952 1.00 58.09 1 . N ? ATOM 7650 C C . ASN ASN ASN D D 35 35 . 10.393 -0.421 44.371 1.00 33.27 1 . C ? ATOM 7651 O O . ASN ASN ASN D D 35 35 . 10.616 -0.286 43.155 1.00 35.73 1 . O ? ATOM 7652 N N . SER SER SER D D 36 36 . 11.050 0.244 45.318 1.00 30.65 1 . N ? ATOM 7653 CA CA . SER SER SER D D 36 36 . 12.156 1.194 45.042 1.00 30.98 1 . C ? ATOM 7654 CB CB . SER SER SER D D 36 36 . 12.480 1.968 46.273 1.00 32.19 1 . C ? ATOM 7655 OG OG . SER SER SER D D 36 36 . 11.328 2.673 46.723 1.00 34.77 1 . O ? ATOM 7656 C C . SER SER SER D D 36 36 . 13.375 0.449 44.482 1.00 30.83 1 . C ? ATOM 7657 O O . SER SER SER D D 36 36 . 14.018 0.972 43.552 1.00 29.96 1 . O ? ATOM 7658 N N . LEU LEU LEU D D 37 37 . 13.648 -0.750 44.998 1.00 32.23 1 . N ? ATOM 7659 CA CA . LEU LEU LEU D D 37 37 . 14.737 -1.634 44.512 1.00 34.15 1 . C ? ATOM 7660 CB CB . LEU LEU LEU D D 37 37 . 14.824 -2.869 45.405 1.00 35.98 1 . C ? ATOM 7661 CG CG . LEU LEU LEU D D 37 37 . 16.235 -3.323 45.758 1.00 40.67 1 . C ? ATOM 7662 CD1 CD1 . LEU LEU LEU D D 37 37 . 16.247 -3.978 47.131 1.00 43.49 1 . C ? ATOM 7663 CD2 CD2 . LEU LEU LEU D D 37 37 . 16.763 -4.287 44.714 1.00 42.66 1 . C ? ATOM 7664 C C . LEU LEU LEU D D 37 37 . 14.460 -2.048 43.068 1.00 35.66 1 . C ? ATOM 7665 O O . LEU LEU LEU D D 37 37 . 15.416 -2.072 42.293 1.00 38.16 1 . O ? ATOM 7666 N N . CYS CYS CYS D D 38 38 . 13.201 -2.351 42.729 1.00 37.63 1 . N ? ATOM 7667 CA CA . CYS CYS CYS D D 38 38 . 12.795 -2.863 41.392 1.00 39.54 1 . C ? ATOM 7668 CB CB . CYS CYS CYS D D 38 38 . 11.472 -3.611 41.483 1.00 45.32 1 . C ? ATOM 7669 SG SG . CYS CYS CYS D D 38 38 . 11.710 -5.313 42.091 1.00 63.20 1 . S ? ATOM 7670 C C . CYS CYS CYS D D 38 38 . 12.773 -1.739 40.343 1.00 35.63 1 . C ? ATOM 7671 O O . CYS CYS CYS D D 38 38 . 13.134 -2.000 39.158 1.00 32.07 1 . O ? ATOM 7672 N N . THR THR THR D D 39 39 . 12.412 -0.526 40.753 1.00 30.64 1 . N ? ATOM 7673 CA CA . THR THR THR D D 39 39 . 12.506 0.672 39.886 1.00 29.86 1 . C ? ATOM 7674 CB CB . THR THR THR D D 39 39 . 11.890 1.896 40.567 1.00 28.93 1 . C ? ATOM 7675 OG1 OG1 . THR THR THR D D 39 39 . 10.527 1.551 40.817 1.00 26.33 1 . O ? ATOM 7676 CG2 CG2 . THR THR THR D D 39 39 . 12.033 3.156 39.733 1.00 28.05 1 . C ? ATOM 7677 C C . THR THR THR D D 39 39 . 13.972 0.914 39.507 1.00 28.75 1 . C ? ATOM 7678 O O . THR THR THR D D 39 39 . 14.233 1.232 38.325 1.00 30.54 1 . O ? ATOM 7679 N N . ALA ALA ALA D D 40 40 . 14.890 0.759 40.462 1.00 25.96 1 . N ? ATOM 7680 CA CA . ALA ALA ALA D D 40 40 . 16.348 0.827 40.210 1.00 24.50 1 . C ? ATOM 7681 CB CB . ALA ALA ALA D D 40 40 . 17.080 0.722 41.513 1.00 24.23 1 . C ? ATOM 7682 C C . ALA ALA ALA D D 40 40 . 16.796 -0.268 39.235 1.00 22.49 1 . C ? ATOM 7683 O O . ALA ALA ALA D D 40 40 . 17.619 0.023 38.353 1.00 22.39 1 . O ? ATOM 7684 N N . VAL VAL VAL D D 41 41 . 16.288 -1.486 39.408 1.00 21.66 1 . N ? ATOM 7685 CA CA . VAL VAL VAL D D 41 41 . 16.648 -2.651 38.552 1.00 22.25 1 . C ? ATOM 7686 CB CB . VAL VAL VAL D D 41 41 . 16.097 -3.953 39.149 1.00 21.43 1 . C ? ATOM 7687 CG1 CG1 . VAL VAL VAL D D 41 41 . 16.051 -5.080 38.134 1.00 21.70 1 . C ? ATOM 7688 CG2 CG2 . VAL VAL VAL D D 41 41 . 16.942 -4.363 40.330 1.00 22.96 1 . C ? ATOM 7689 C C . VAL VAL VAL D D 41 41 . 16.202 -2.411 37.094 1.00 20.71 1 . C ? ATOM 7690 O O . VAL VAL VAL D D 41 41 . 16.929 -2.844 36.194 1.00 21.23 1 . O ? ATOM 7691 N N . LYS LYS LYS D D 42 42 . 15.069 -1.763 36.852 1.00 19.78 1 . N ? ATOM 7692 CA CA . LYS LYS LYS D D 42 42 . 14.600 -1.473 35.467 1.00 21.39 1 . C ? ATOM 7693 CB CB . LYS LYS LYS D D 42 42 . 13.142 -1.021 35.466 1.00 20.16 1 . C ? ATOM 7694 CG CG . LYS LYS LYS D D 42 42 . 12.176 -2.126 35.855 1.00 21.27 1 . C ? ATOM 7695 CD CD . LYS LYS LYS D D 42 42 . 10.729 -1.726 35.877 1.00 19.87 1 . C ? ATOM 7696 CE CE . LYS LYS LYS D D 42 42 . 10.474 -0.550 36.784 1.00 20.24 1 . C ? ATOM 7697 NZ NZ . LYS LYS LYS D D 42 42 . 9.239 0.158 36.387 1.00 20.42 1 . N ? ATOM 7698 C C . LYS LYS LYS D D 42 42 . 15.527 -0.424 34.833 1.00 22.99 1 . C ? ATOM 7699 O O . LYS LYS LYS D D 42 42 . 15.820 -0.519 33.616 1.00 24.88 1 . O ? ATOM 7700 N N . ALA ALA ALA D D 43 43 . 16.026 0.495 35.652 1.00 21.83 1 . N ? ATOM 7701 CA CA . ALA ALA ALA D D 43 43 . 16.940 1.573 35.245 1.00 21.39 1 . C ? ATOM 7702 CB CB . ALA ALA ALA D D 43 43 . 17.019 2.597 36.350 1.00 21.51 1 . C ? ATOM 7703 C C . ALA ALA ALA D D 43 43 . 18.309 0.982 34.910 1.00 21.25 1 . C ? ATOM 7704 O O . ALA ALA ALA D D 43 43 . 18.854 1.333 33.856 1.00 23.36 1 . O ? ATOM 7705 N N . ILE ILE ILE D D 44 44 . 18.850 0.127 35.772 1.00 22.11 1 . N ? ATOM 7706 CA CA . ILE ILE ILE D D 44 44 . 20.156 -0.559 35.521 1.00 23.66 1 . C ? ATOM 7707 CB CB . ILE ILE ILE D D 44 44 . 20.559 -1.449 36.713 1.00 24.04 1 . C ? ATOM 7708 CG1 CG1 . ILE ILE ILE D D 44 44 . 20.827 -0.596 37.949 1.00 25.75 1 . C ? ATOM 7709 CG2 CG2 . ILE ILE ILE D D 44 44 . 21.773 -2.299 36.377 1.00 24.81 1 . C ? ATOM 7710 CD1 CD1 . ILE ILE ILE D D 44 44 . 20.798 -1.366 39.251 1.00 27.62 1 . C ? ATOM 7711 C C . ILE ILE ILE D D 44 44 . 20.074 -1.346 34.204 1.00 23.24 1 . C ? ATOM 7712 O O . ILE ILE ILE D D 44 44 . 21.035 -1.257 33.435 1.00 23.86 1 . O ? ATOM 7713 N N . SER SER SER D D 45 45 . 18.963 -2.062 33.976 1.00 22.93 1 . N ? ATOM 7714 CA CA . SER SER SER D D 45 45 . 18.689 -2.899 32.783 1.00 22.80 1 . C ? ATOM 7715 CB CB . SER SER SER D D 45 45 . 17.352 -3.622 32.903 1.00 23.05 1 . C ? ATOM 7716 OG OG . SER SER SER D D 45 45 . 17.219 -4.699 31.979 1.00 24.31 1 . O ? ATOM 7717 C C . SER SER SER D D 45 45 . 18.783 -2.001 31.557 1.00 21.40 1 . C ? ATOM 7718 O O . SER SER SER D D 45 45 . 19.530 -2.352 30.649 1.00 22.51 1 . O ? ATOM 7719 N N . SER SER SER D D 46 46 . 18.118 -0.850 31.588 1.00 21.82 1 . N ? ATOM 7720 CA CA . SER SER SER D D 46 46 . 18.042 0.087 30.438 1.00 22.07 1 . C ? ATOM 7721 CB CB . SER SER SER D D 46 46 . 17.130 1.260 30.722 1.00 21.04 1 . C ? ATOM 7722 OG OG . SER SER SER D D 46 46 . 17.112 2.166 29.617 1.00 23.44 1 . O ? ATOM 7723 C C . SER SER SER D D 46 46 . 19.464 0.509 30.057 1.00 23.54 1 . C ? ATOM 7724 O O . SER SER SER D D 46 46 . 19.770 0.526 28.837 1.00 27.06 1 . O ? ATOM 7725 N N . ALA ALA ALA D D 47 47 . 20.297 0.806 31.059 1.00 21.72 1 . N ? ATOM 7726 CA CA . ALA ALA ALA D D 47 47 . 21.680 1.288 30.876 1.00 23.17 1 . C ? ATOM 7727 CB CB . ALA ALA ALA D D 47 47 . 22.112 2.000 32.130 1.00 23.33 1 . C ? ATOM 7728 C C . ALA ALA ALA D D 47 47 . 22.635 0.131 30.523 1.00 24.55 1 . C ? ATOM 7729 O O . ALA ALA ALA D D 47 47 . 23.555 0.350 29.726 1.00 28.56 1 . O ? ATOM 7730 N N . VAL VAL VAL D D 48 48 . 22.463 -1.042 31.122 1.00 23.26 1 . N ? ATOM 7731 CA CA . VAL VAL VAL D D 48 48 . 23.280 -2.248 30.813 1.00 24.18 1 . C ? ATOM 7732 CB CB . VAL VAL VAL D D 48 48 . 23.018 -3.357 31.865 1.00 25.57 1 . C ? ATOM 7733 CG1 CG1 . VAL VAL VAL D D 48 48 . 23.289 -4.761 31.340 1.00 26.86 1 . C ? ATOM 7734 CG2 CG2 . VAL VAL VAL D D 48 48 . 23.822 -3.132 33.139 1.00 25.52 1 . C ? ATOM 7735 C C . VAL VAL VAL D D 48 48 . 23.021 -2.667 29.347 1.00 22.73 1 . C ? ATOM 7736 O O . VAL VAL VAL D D 48 48 . 23.973 -3.052 28.658 1.00 23.00 1 . O ? ATOM 7737 N N . ARG ARG ARG D D 49 49 . 21.790 -2.544 28.859 1.00 21.68 1 . N ? ATOM 7738 CA CA . ARG ARG ARG D D 49 49 . 21.432 -2.833 27.443 1.00 21.61 1 . C ? ATOM 7739 CB CB . ARG ARG ARG D D 49 49 . 19.945 -3.197 27.338 1.00 21.28 1 . C ? ATOM 7740 CG CG . ARG ARG ARG D D 49 49 . 19.644 -4.686 27.487 1.00 21.12 1 . C ? ATOM 7741 CD CD . ARG ARG ARG D D 49 49 . 19.556 -5.104 28.945 1.00 21.64 1 . C ? ATOM 7742 NE NE . ARG ARG ARG D D 49 49 . 18.837 -6.353 29.190 1.00 22.44 1 . N ? ATOM 7743 CZ CZ . ARG ARG ARG D D 49 49 . 19.390 -7.557 29.374 1.00 22.15 1 . C ? ATOM 7744 NH1 NH1 . ARG ARG ARG D D 49 49 . 20.700 -7.723 29.302 1.00 22.08 1 . N ? ATOM 7745 NH2 NH2 . ARG ARG ARG D D 49 49 . 18.620 -8.607 29.595 1.00 21.99 1 . N ? ATOM 7746 C C . ARG ARG ARG D D 49 49 . 21.799 -1.640 26.536 1.00 21.47 1 . C ? ATOM 7747 O O . ARG ARG ARG D D 49 49 . 21.428 -1.684 25.364 1.00 20.99 1 . O ? ATOM 7748 N N . LYS LYS LYS D D 50 50 . 22.486 -0.622 27.066 1.00 21.80 1 . N ? ATOM 7749 CA CA . LYS LYS LYS D D 50 50 . 23.159 0.481 26.317 1.00 23.83 1 . C ? ATOM 7750 CB CB . LYS LYS LYS D D 50 50 . 24.264 -0.067 25.408 1.00 23.64 1 . C ? ATOM 7751 CG CG . LYS LYS LYS D D 50 50 . 25.371 -0.780 26.160 1.00 24.88 1 . C ? ATOM 7752 CD CD . LYS LYS LYS D D 50 50 . 26.227 0.114 27.005 1.00 24.89 1 . C ? ATOM 7753 CE CE . LYS LYS LYS D D 50 50 . 27.473 -0.596 27.496 1.00 26.68 1 . C ? ATOM 7754 NZ NZ . LYS LYS LYS D D 50 50 . 28.318 0.305 28.322 1.00 27.27 1 . N ? ATOM 7755 C C . LYS LYS LYS D D 50 50 . 22.132 1.350 25.565 1.00 24.28 1 . C ? ATOM 7756 O O . LYS LYS LYS D D 50 50 . 22.386 1.749 24.388 1.00 24.30 1 . O ? ATOM 7757 N N . ALA ALA ALA D D 51 51 . 21.049 1.719 26.246 1.00 24.07 1 . N ? ATOM 7758 CA CA . ALA ALA ALA D D 51 51 . 20.056 2.681 25.719 1.00 25.22 1 . C ? ATOM 7759 CB CB . ALA ALA ALA D D 51 51 . 18.757 2.523 26.453 1.00 25.33 1 . C ? ATOM 7760 C C . ALA ALA ALA D D 51 51 . 20.635 4.088 25.855 1.00 25.78 1 . C ? ATOM 7761 O O . ALA ALA ALA D D 51 51 . 21.149 4.386 26.936 1.00 27.61 1 . O ? ATOM 7762 N N . GLY GLY GLY D D 52 52 . 20.635 4.875 24.778 1.00 25.88 1 . N ? ATOM 7763 CA CA . GLY GLY GLY D D 52 52 . 21.234 6.221 24.764 1.00 27.13 1 . C ? ATOM 7764 C C . GLY GLY GLY D D 52 52 . 22.725 6.226 24.462 1.00 28.58 1 . C ? ATOM 7765 O O . GLY GLY GLY D D 52 52 . 23.302 7.309 24.556 1.00 33.23 1 . O ? ATOM 7766 N N . ILE ILE ILE D D 53 53 . 23.327 5.102 24.057 1.00 29.05 1 . N ? ATOM 7767 CA CA . ILE ILE ILE D D 53 53 . 24.788 5.037 23.744 1.00 29.97 1 . C ? ATOM 7768 CB CB . ILE ILE ILE D D 53 53 . 25.265 3.573 23.589 1.00 29.32 1 . C ? ATOM 7769 CG1 CG1 . ILE ILE ILE D D 53 53 . 26.773 3.478 23.804 1.00 31.74 1 . C ? ATOM 7770 CG2 CG2 . ILE ILE ILE D D 53 53 . 24.849 2.948 22.260 1.00 28.04 1 . C ? ATOM 7771 CD1 CD1 . ILE ILE ILE D D 53 53 . 27.286 2.062 23.885 1.00 35.29 1 . C ? ATOM 7772 C C . ILE ILE ILE D D 53 53 . 25.071 5.923 22.516 1.00 32.40 1 . C ? ATOM 7773 O O . ILE ILE ILE D D 53 53 . 26.197 6.432 22.406 1.00 35.33 1 . O ? ATOM 7774 N N . ALA ALA ALA D D 54 54 . 24.074 6.141 21.655 1.00 31.87 1 . N ? ATOM 7775 CA CA . ALA ALA ALA D D 54 54 . 24.169 7.011 20.462 1.00 34.22 1 . C ? ATOM 7776 CB CB . ALA ALA ALA D D 54 54 . 22.874 6.966 19.683 1.00 32.00 1 . C ? ATOM 7777 C C . ALA ALA ALA D D 54 54 . 24.527 8.448 20.870 1.00 37.23 1 . C ? ATOM 7778 O O . ALA ALA ALA D D 54 54 . 25.243 9.120 20.082 1.00 39.18 1 . O ? ATOM 7779 N N . HIS HIS HIS D D 55 55 . 24.049 8.910 22.033 1.00 39.15 1 . N ? ATOM 7780 CA CA . HIS HIS HIS D D 55 55 . 24.283 10.296 22.526 1.00 42.07 1 . C ? ATOM 7781 CB CB . HIS HIS HIS D D 55 55 . 23.264 10.694 23.602 1.00 43.81 1 . C ? ATOM 7782 CG CG . HIS HIS HIS D D 55 55 . 21.955 11.099 23.018 1.00 50.16 1 . C ? ATOM 7783 ND1 ND1 . HIS HIS HIS D D 55 55 . 20.970 10.173 22.707 1.00 52.65 1 . N ? ATOM 7784 CE1 CE1 . HIS HIS HIS D D 55 55 . 19.948 10.804 22.155 1.00 59.12 1 . C ? ATOM 7785 NE2 NE2 . HIS HIS HIS D D 55 55 . 20.250 12.121 22.088 1.00 56.16 1 . N ? ATOM 7786 CD2 CD2 . HIS HIS HIS D D 55 55 . 21.501 12.308 22.608 1.00 53.78 1 . C ? ATOM 7787 C C . HIS HIS HIS D D 55 55 . 25.741 10.421 22.971 1.00 44.17 1 . C ? ATOM 7788 O O . HIS HIS HIS D D 55 55 . 26.285 11.541 22.896 1.00 48.61 1 . O ? ATOM 7789 N N . LEU LEU LEU D D 56 56 . 26.364 9.297 23.335 1.00 41.97 1 . N ? ATOM 7790 CA CA . LEU LEU LEU D D 56 56 . 27.778 9.252 23.789 1.00 43.22 1 . C ? ATOM 7791 CB CB . LEU LEU LEU D D 56 56 . 27.951 8.051 24.722 1.00 44.52 1 . C ? ATOM 7792 CG CG . LEU LEU LEU D D 56 56 . 28.487 8.377 26.112 1.00 48.43 1 . C ? ATOM 7793 CD1 CD1 . LEU LEU LEU D D 56 56 . 27.544 9.305 26.872 1.00 53.36 1 . C ? ATOM 7794 CD2 CD2 . LEU LEU LEU D D 56 56 . 28.708 7.094 26.887 1.00 47.46 1 . C ? ATOM 7795 C C . LEU LEU LEU D D 56 56 . 28.730 9.164 22.588 1.00 42.52 1 . C ? ATOM 7796 O O . LEU LEU LEU D D 56 56 . 29.954 9.162 22.810 1.00 45.79 1 . O ? ATOM 7797 N N . TYR TYR TYR D D 57 57 . 28.205 9.082 21.364 1.00 38.43 1 . N ? ATOM 7798 CA CA . TYR TYR TYR D D 57 57 . 29.006 8.821 20.143 1.00 34.83 1 . C ? ATOM 7799 CB CB . TYR TYR TYR D D 57 57 . 28.809 7.372 19.674 1.00 32.04 1 . C ? ATOM 7800 CG CG . TYR TYR TYR D D 57 57 . 29.661 6.364 20.412 1.00 29.63 1 . C ? ATOM 7801 CD1 CD1 . TYR TYR TYR D D 57 57 . 29.237 5.816 21.614 1.00 30.01 1 . C ? ATOM 7802 CE1 CE1 . TYR TYR TYR D D 57 57 . 30.030 4.938 22.333 1.00 30.24 1 . C ? ATOM 7803 CZ CZ . TYR TYR TYR D D 57 57 . 31.275 4.590 21.843 1.00 30.54 1 . C ? ATOM 7804 OH OH . TYR TYR TYR D D 57 57 . 32.011 3.703 22.577 1.00 32.45 1 . O ? ATOM 7805 CE2 CE2 . TYR TYR TYR D D 57 57 . 31.722 5.125 20.644 1.00 27.74 1 . C ? ATOM 7806 CD2 CD2 . TYR TYR TYR D D 57 57 . 30.918 6.006 19.948 1.00 27.82 1 . C ? ATOM 7807 C C . TYR TYR TYR D D 57 57 . 28.668 9.864 19.079 1.00 39.48 1 . C ? ATOM 7808 O O . TYR TYR TYR D D 57 57 . 29.091 9.677 17.923 1.00 45.72 1 . O ? ATOM 7809 N N . GLY GLY GLY D D 58 58 . 27.944 10.926 19.446 1.00 42.79 1 . N ? ATOM 7810 CA CA . GLY GLY GLY D D 58 58 . 27.782 12.121 18.592 1.00 45.49 1 . C ? ATOM 7811 C C . GLY GLY GLY D D 58 58 . 26.537 12.114 17.714 1.00 47.37 1 . C ? ATOM 7812 O O . GLY GLY GLY D D 58 58 . 26.591 12.725 16.630 1.00 51.27 1 . O ? ATOM 7813 N N . ILE ILE ILE D D 59 59 . 25.428 11.517 18.151 1.00 48.51 1 . N ? ATOM 7814 CA CA . ILE ILE ILE D D 59 59 . 24.152 11.623 17.391 1.00 46.55 1 . C ? ATOM 7815 CB CB . ILE ILE ILE D D 59 59 . 23.079 10.673 17.946 1.00 41.63 1 . C ? ATOM 7816 CG1 CG1 . ILE ILE ILE D D 59 59 . 22.016 10.347 16.894 1.00 42.61 1 . C ? ATOM 7817 CG2 CG2 . ILE ILE ILE D D 59 59 . 22.471 11.217 19.220 1.00 41.30 1 . C ? ATOM 7818 CD1 CD1 . ILE ILE ILE D D 59 59 . 22.210 9.010 16.230 1.00 43.44 1 . C ? ATOM 7819 C C . ILE ILE ILE D D 59 59 . 23.736 13.105 17.377 1.00 56.82 1 . C ? ATOM 7820 O O . ILE ILE ILE D D 59 59 . 23.309 13.559 16.298 1.00 64.58 1 . O ? ATOM 7821 N N . ALA ALA ALA D D 60 60 . 23.920 13.849 18.483 1.00 63.04 1 . N ? ATOM 7822 CA CA . ALA ALA ALA D D 60 60 . 23.708 15.322 18.550 1.00 65.39 1 . C ? ATOM 7823 CB CB . ALA ALA ALA D D 60 60 . 22.819 15.658 19.720 1.00 63.09 1 . C ? ATOM 7824 C C . ALA ALA ALA D D 60 60 . 25.040 16.094 18.624 1.00 73.29 1 . C ? ATOM 7825 O O . ALA ALA ALA D D 60 60 . 24.974 17.322 18.838 1.00 81.84 1 . O ? ATOM 7826 N N . GLY GLY GLY D D 61 61 . 26.188 15.409 18.484 1.00 78.16 1 . N ? ATOM 7827 CA CA . GLY GLY GLY D D 61 61 . 27.552 15.990 18.462 1.00 78.95 1 . C ? ATOM 7828 C C . GLY GLY GLY D D 61 61 . 27.973 16.634 19.781 1.00 82.55 1 . C ? ATOM 7829 O O . GLY GLY GLY D D 61 61 . 28.365 17.822 19.757 1.00 80.35 1 . O ? ATOM 7830 N N . SER SER SER D D 62 62 . 27.939 15.888 20.892 1.00 89.68 1 . N ? ATOM 7831 CA CA . SER SER SER D D 62 62 . 28.239 16.407 22.258 1.00 98.18 1 . C ? ATOM 7832 CB CB . SER SER SER D D 62 62 . 27.084 17.222 22.781 1.00 87.02 1 . C ? ATOM 7833 OG OG . SER SER SER D D 62 62 . 27.333 18.599 22.587 1.00 83.79 1 . O ? ATOM 7834 C C . SER SER SER D D 62 62 . 28.587 15.266 23.226 1.00 112.86 1 . C ? ATOM 7835 O O . SER SER SER D D 62 62 . 27.658 14.520 23.605 1.00 122.55 1 . O ? ATOM 7836 N N . THR THR THR D D 63 63 . 29.857 15.159 23.646 1.00 112.47 1 . N ? ATOM 7837 CA CA . THR THR THR D D 63 63 . 30.349 14.086 24.563 1.00 103.83 1 . C ? ATOM 7838 CB CB . THR THR THR D D 63 63 . 31.212 13.059 23.810 1.00 98.81 1 . C ? ATOM 7839 OG1 OG1 . THR THR THR D D 63 63 . 32.062 12.387 24.741 1.00 92.83 1 . O ? ATOM 7840 CG2 CG2 . THR THR THR D D 63 63 . 32.069 13.660 22.720 1.00 99.58 1 . C ? ATOM 7841 C C . THR THR THR D D 63 63 . 30.982 14.731 25.807 1.00 101.32 1 . C ? ATOM 7842 O O . THR THR THR D D 63 63 . 30.223 15.017 26.754 1.00 100.42 1 . O ? ATOM 7843 N N . ASN ASN ASN D D 64 64 . 32.301 14.946 25.819 1.00 102.27 1 . N ? ATOM 7844 CA CA . ASN ASN ASN D D 64 64 . 33.059 15.508 26.974 1.00 103.81 1 . C ? ATOM 7845 CB CB . ASN ASN ASN D D 64 64 . 32.970 17.041 26.999 1.00 105.20 1 . C ? ATOM 7846 CG CG . ASN ASN ASN D D 64 64 . 34.219 17.737 27.516 1.00 109.32 1 . C ? ATOM 7847 OD1 OD1 . ASN ASN ASN D D 64 64 . 34.291 18.121 28.684 1.00 117.99 1 . O ? ATOM 7848 ND2 ND2 . ASN ASN ASN D D 64 64 . 35.193 17.952 26.643 1.00 105.05 1 . N ? ATOM 7849 C C . ASN ASN ASN D D 64 64 . 32.577 14.805 28.255 1.00 105.14 1 . C ? ATOM 7850 O O . ASN ASN ASN D D 64 64 . 32.739 13.566 28.326 1.00 97.87 1 . O ? ATOM 7851 N N . VAL VAL VAL D D 65 65 . 32.032 15.558 29.222 1.00 111.68 1 . N ? ATOM 7852 CA CA . VAL VAL VAL D D 65 65 . 31.264 15.032 30.396 1.00 118.98 1 . C ? ATOM 7853 CB CB . VAL VAL VAL D D 65 65 . 31.965 15.297 31.750 1.00 109.88 1 . C ? ATOM 7854 CG1 CG1 . VAL VAL VAL D D 65 65 . 32.615 16.673 31.824 1.00 110.05 1 . C ? ATOM 7855 CG2 CG2 . VAL VAL VAL D D 65 65 . 31.035 15.084 32.940 1.00 100.58 1 . C ? ATOM 7856 C C . VAL VAL VAL D D 65 65 . 29.859 15.646 30.329 1.00 127.97 1 . C ? ATOM 7857 O O . VAL VAL VAL D D 65 65 . 29.699 16.819 30.743 1.00 138.04 1 . O ? ATOM 7858 N N . THR THR THR D D 66 66 . 28.888 14.891 29.801 1.00 124.35 1 . N ? ATOM 7859 CA CA . THR THR THR D D 66 66 . 27.540 15.409 29.431 1.00 121.98 1 . C ? ATOM 7860 CB CB . THR THR THR D D 66 66 . 27.010 14.754 28.144 1.00 124.47 1 . C ? ATOM 7861 OG1 OG1 . THR THR THR D D 66 66 . 25.605 14.999 28.088 1.00 135.00 1 . O ? ATOM 7862 CG2 CG2 . THR THR THR D D 66 66 . 27.276 13.268 28.028 1.00 120.86 1 . C ? ATOM 7863 C C . THR THR THR D D 66 66 . 26.648 15.349 30.680 1.00 116.23 1 . C ? ATOM 7864 O O . THR THR THR D D 66 66 . 26.844 16.211 31.559 1.00 119.10 1 . O ? ATOM 7865 N N . GLY GLY GLY D D 67 67 . 25.694 14.414 30.749 1.00 112.02 1 . N ? ATOM 7866 CA CA . GLY GLY GLY D D 67 67 . 24.851 14.203 31.943 1.00 110.84 1 . C ? ATOM 7867 C C . GLY GLY GLY D D 67 67 . 25.331 13.025 32.780 1.00 114.23 1 . C ? ATOM 7868 O O . GLY GLY GLY D D 67 67 . 24.509 12.119 33.017 1.00 123.39 1 . O ? ATOM 7869 N N . ASP ASP ASP D D 68 68 . 26.601 13.041 33.217 1.00 106.56 1 . N ? ATOM 7870 CA CA . ASP ASP ASP D D 68 68 . 27.286 11.968 34.005 1.00 103.37 1 . C ? ATOM 7871 CB CB . ASP ASP ASP D D 68 68 . 27.072 12.153 35.514 1.00 106.00 1 . C ? ATOM 7872 CG CG . ASP ASP ASP D D 68 68 . 25.628 12.307 35.968 1.00 115.80 1 . C ? ATOM 7873 OD1 OD1 . ASP ASP ASP D D 68 68 . 25.325 13.331 36.628 1.00 118.92 1 . O ? ATOM 7874 OD2 OD2 . ASP ASP ASP D D 68 68 . 24.826 11.385 35.698 1.00 123.13 1 . O ? ATOM 7875 C C . ASP ASP ASP D D 68 68 . 26.883 10.562 33.508 1.00 102.63 1 . C ? ATOM 7876 O O . ASP ASP ASP D D 68 68 . 26.786 9.626 34.339 1.00 85.88 1 . O ? ATOM 7877 N N . GLN GLN GLN D D 69 69 . 26.695 10.403 32.193 1.00 96.25 1 . N ? ATOM 7878 CA CA . GLN GLN GLN D D 69 69 . 26.468 9.091 31.530 1.00 84.89 1 . C ? ATOM 7879 CB CB . GLN GLN GLN D D 69 69 . 25.666 9.272 30.245 1.00 87.60 1 . C ? ATOM 7880 CG CG . GLN GLN GLN D D 69 69 . 24.289 9.888 30.457 1.00 92.19 1 . C ? ATOM 7881 CD CD . GLN GLN GLN D D 69 69 . 23.956 10.984 29.470 1.00 90.74 1 . C ? ATOM 7882 OE1 OE1 . GLN GLN GLN D D 69 69 . 23.283 11.958 29.803 1.00 87.02 1 . O ? ATOM 7883 NE2 NE2 . GLN GLN GLN D D 69 69 . 24.418 10.838 28.239 1.00 92.14 1 . N ? ATOM 7884 C C . GLN GLN GLN D D 69 69 . 27.821 8.473 31.176 1.00 84.80 1 . C ? ATOM 7885 O O . GLN GLN GLN D D 69 69 . 27.833 7.375 30.600 1.00 83.48 1 . O ? ATOM 7886 N N . VAL VAL VAL D D 70 70 . 28.909 9.192 31.469 1.00 81.70 1 . N ? ATOM 7887 CA CA . VAL VAL VAL D D 70 70 . 30.321 8.736 31.297 1.00 75.07 1 . C ? ATOM 7888 CB CB . VAL VAL VAL D D 70 70 . 31.260 9.940 31.114 1.00 77.91 1 . C ? ATOM 7889 CG1 CG1 . VAL VAL VAL D D 70 70 . 31.006 10.632 29.787 1.00 79.46 1 . C ? ATOM 7890 CG2 CG2 . VAL VAL VAL D D 70 70 . 31.146 10.926 32.274 1.00 82.43 1 . C ? ATOM 7891 C C . VAL VAL VAL D D 70 70 . 30.723 7.894 32.514 1.00 70.79 1 . C ? ATOM 7892 O O . VAL VAL VAL D D 70 70 . 31.899 7.474 32.597 1.00 71.32 1 . O ? ATOM 7893 N N . LYS LYS LYS D D 71 71 . 29.785 7.686 33.440 1.00 62.62 1 . N ? ATOM 7894 CA CA . LYS LYS LYS D D 71 71 . 29.964 6.798 34.612 1.00 54.13 1 . C ? ATOM 7895 CB CB . LYS LYS LYS D D 71 71 . 28.809 6.944 35.605 1.00 56.69 1 . C ? ATOM 7896 CG CG . LYS LYS LYS D D 71 71 . 29.094 7.795 36.832 1.00 60.57 1 . C ? ATOM 7897 CD CD . LYS LYS LYS D D 71 71 . 27.935 7.810 37.807 1.00 63.76 1 . C ? ATOM 7898 CE CE . LYS LYS LYS D D 71 71 . 27.490 9.202 38.206 1.00 69.15 1 . C ? ATOM 7899 NZ NZ . LYS LYS LYS D D 71 71 . 26.022 9.266 38.439 1.00 72.33 1 . N ? ATOM 7900 C C . LYS LYS LYS D D 71 71 . 29.965 5.356 34.128 1.00 47.69 1 . C ? ATOM 7901 O O . LYS LYS LYS D D 71 71 . 29.025 4.992 33.431 1.00 47.15 1 . O ? ATOM 7902 N N . LYS LYS LYS D D 72 72 . 30.942 4.560 34.544 1.00 42.67 1 . N ? ATOM 7903 CA CA . LYS LYS LYS D D 72 72 . 30.923 3.099 34.312 1.00 41.01 1 . C ? ATOM 7904 CB CB . LYS LYS LYS D D 72 72 . 32.182 2.468 34.910 1.00 46.28 1 . C ? ATOM 7905 CG CG . LYS LYS LYS D D 72 72 . 33.466 2.667 34.107 1.00 49.15 1 . C ? ATOM 7906 CD CD . LYS LYS LYS D D 72 72 . 34.642 1.864 34.660 1.00 56.38 1 . C ? ATOM 7907 CE CE . LYS LYS LYS D D 72 72 . 34.750 1.889 36.182 1.00 60.07 1 . C ? ATOM 7908 NZ NZ . LYS LYS LYS D D 72 72 . 35.395 0.671 36.740 1.00 61.77 1 . N ? ATOM 7909 C C . LYS LYS LYS D D 72 72 . 29.620 2.547 34.907 1.00 36.48 1 . C ? ATOM 7910 O O . LYS LYS LYS D D 72 72 . 29.142 3.118 35.886 1.00 40.85 1 . O ? ATOM 7911 N N . LEU LEU LEU D D 73 73 . 29.066 1.479 34.339 1.00 31.00 1 . N ? ATOM 7912 CA CA . LEU LEU LEU D D 73 73 . 27.726 0.959 34.718 1.00 30.73 1 . C ? ATOM 7913 CB CB . LEU LEU LEU D D 73 73 . 27.326 -0.145 33.746 1.00 29.57 1 . C ? ATOM 7914 CG CG . LEU LEU LEU D D 73 73 . 26.936 0.342 32.361 1.00 30.43 1 . C ? ATOM 7915 CD1 CD1 . LEU LEU LEU D D 73 73 . 26.724 -0.849 31.441 1.00 29.57 1 . C ? ATOM 7916 CD2 CD2 . LEU LEU LEU D D 73 73 . 25.698 1.237 32.416 1.00 32.36 1 . C ? ATOM 7917 C C . LEU LEU LEU D D 73 73 . 27.682 0.451 36.167 1.00 30.16 1 . C ? ATOM 7918 O O . LEU LEU LEU D D 73 73 . 26.575 0.410 36.751 1.00 28.37 1 . O ? ATOM 7919 N N . ASP ASP ASP D D 74 74 . 28.816 0.084 36.752 1.00 33.63 1 . N ? ATOM 7920 CA CA . ASP ASP ASP D D 74 74 . 28.869 -0.382 38.167 1.00 35.47 1 . C ? ATOM 7921 CB CB . ASP ASP ASP D D 74 74 . 30.143 -1.168 38.474 1.00 38.89 1 . C ? ATOM 7922 CG CG . ASP ASP ASP D D 74 74 . 31.449 -0.406 38.365 1.00 42.62 1 . C ? ATOM 7923 OD1 OD1 . ASP ASP ASP D D 74 74 . 32.335 -0.708 39.192 1.00 47.65 1 . O ? ATOM 7924 OD2 OD2 . ASP ASP ASP D D 74 74 . 31.582 0.445 37.447 1.00 43.06 1 . O ? ATOM 7925 C C . ASP ASP ASP D D 74 74 . 28.687 0.802 39.117 1.00 34.03 1 . C ? ATOM 7926 O O . ASP ASP ASP D D 74 74 . 28.074 0.596 40.163 1.00 38.14 1 . O ? ATOM 7927 N N . VAL VAL VAL D D 75 75 . 29.156 1.994 38.754 1.00 31.39 1 . N ? ATOM 7928 CA CA . VAL VAL VAL D D 75 75 . 28.990 3.223 39.587 1.00 31.72 1 . C ? ATOM 7929 CB CB . VAL VAL VAL D D 75 75 . 29.993 4.334 39.206 1.00 33.99 1 . C ? ATOM 7930 CG1 CG1 . VAL VAL VAL D D 75 75 . 29.958 5.500 40.177 1.00 35.14 1 . C ? ATOM 7931 CG2 CG2 . VAL VAL VAL D D 75 75 . 31.421 3.813 39.113 1.00 35.25 1 . C ? ATOM 7932 C C . VAL VAL VAL D D 75 75 . 27.544 3.697 39.452 1.00 29.84 1 . C ? ATOM 7933 O O . VAL VAL VAL D D 75 75 . 26.940 4.009 40.504 1.00 30.17 1 . O ? ATOM 7934 N N . LEU LEU LEU D D 76 76 . 27.027 3.747 38.217 1.00 28.69 1 . N ? ATOM 7935 CA CA . LEU LEU LEU D D 76 76 . 25.639 4.194 37.919 1.00 29.55 1 . C ? ATOM 7936 CB CB . LEU LEU LEU D D 76 76 . 25.385 4.205 36.409 1.00 28.81 1 . C ? ATOM 7937 CG CG . LEU LEU LEU D D 76 76 . 23.970 4.616 36.002 1.00 28.18 1 . C ? ATOM 7938 CD1 CD1 . LEU LEU LEU D D 76 76 . 23.682 6.044 36.418 1.00 28.67 1 . C ? ATOM 7939 CD2 CD2 . LEU LEU LEU D D 76 76 . 23.776 4.450 34.511 1.00 28.33 1 . C ? ATOM 7940 C C . LEU LEU LEU D D 76 76 . 24.654 3.267 38.641 1.00 30.12 1 . C ? ATOM 7941 O O . LEU LEU LEU D D 76 76 . 23.692 3.789 39.240 1.00 31.87 1 . O ? ATOM 7942 N N . SER SER SER D D 77 77 . 24.899 1.956 38.594 1.00 30.93 1 . N ? ATOM 7943 CA CA . SER SER SER D D 77 77 . 24.097 0.911 39.286 1.00 31.58 1 . C ? ATOM 7944 CB CB . SER SER SER D D 77 77 . 24.635 -0.477 39.019 1.00 30.70 1 . C ? ATOM 7945 OG OG . SER SER SER D D 77 77 . 24.435 -0.834 37.660 1.00 30.92 1 . O ? ATOM 7946 C C . SER SER SER D D 77 77 . 24.053 1.210 40.787 1.00 31.20 1 . C ? ATOM 7947 O O . SER SER SER D D 77 77 . 22.955 1.204 41.364 1.00 30.66 1 . O ? ATOM 7948 N N . ASN ASN ASN D D 78 78 . 25.208 1.490 41.391 1.00 32.82 1 . N ? ATOM 7949 CA CA . ASN ASN ASN D D 78 78 . 25.329 1.738 42.854 1.00 32.51 1 . C ? ATOM 7950 CB CB . ASN ASN ASN D D 78 78 . 26.794 1.733 43.295 1.00 31.11 1 . C ? ATOM 7951 CG CG . ASN ASN ASN D D 78 78 . 27.017 1.760 44.791 1.00 28.52 1 . C ? ATOM 7952 OD1 OD1 . ASN ASN ASN D D 78 78 . 26.746 0.772 45.461 1.00 27.92 1 . O ? ATOM 7953 ND2 ND2 . ASN ASN ASN D D 78 78 . 27.568 2.855 45.299 1.00 26.89 1 . N ? ATOM 7954 C C . ASN ASN ASN D D 78 78 . 24.585 3.037 43.159 1.00 31.53 1 . C ? ATOM 7955 O O . ASN ASN ASN D D 78 78 . 23.781 3.038 44.097 1.00 35.46 1 . O ? ATOM 7956 N N . ASP ASP ASP D D 79 79 . 24.789 4.070 42.346 1.00 31.76 1 . N ? ATOM 7957 CA CA . ASP ASP ASP D D 79 79 . 24.166 5.407 42.551 1.00 33.78 1 . C ? ATOM 7958 CB CB . ASP ASP ASP D D 79 79 . 24.749 6.447 41.592 1.00 35.93 1 . C ? ATOM 7959 CG CG . ASP ASP ASP D D 79 79 . 26.154 6.901 41.978 1.00 37.79 1 . C ? ATOM 7960 OD1 OD1 . ASP ASP ASP D D 79 79 . 26.516 6.794 43.184 1.00 34.03 1 . O ? ATOM 7961 OD2 OD2 . ASP ASP ASP D D 79 79 . 26.890 7.356 41.071 1.00 41.30 1 . O ? ATOM 7962 C C . ASP ASP ASP D D 79 79 . 22.648 5.291 42.419 1.00 33.84 1 . C ? ATOM 7963 O O . ASP ASP ASP D D 79 79 . 21.942 5.971 43.180 1.00 36.37 1 . O ? ATOM 7964 N N . LEU LEU LEU D D 80 80 . 22.168 4.446 41.504 1.00 33.73 1 . N ? ATOM 7965 CA CA . LEU LEU LEU D D 80 80 . 20.713 4.154 41.331 1.00 30.27 1 . C ? ATOM 7966 CB CB . LEU LEU LEU D D 80 80 . 20.497 3.339 40.056 1.00 28.37 1 . C ? ATOM 7967 CG CG . LEU LEU LEU D D 80 80 . 20.338 4.162 38.786 1.00 28.89 1 . C ? ATOM 7968 CD1 CD1 . LEU LEU LEU D D 80 80 . 20.549 3.281 37.556 1.00 28.06 1 . C ? ATOM 7969 CD2 CD2 . LEU LEU LEU D D 80 80 . 18.972 4.830 38.740 1.00 28.94 1 . C ? ATOM 7970 C C . LEU LEU LEU D D 80 80 . 20.162 3.407 42.556 1.00 27.03 1 . C ? ATOM 7971 O O . LEU LEU LEU D D 80 80 . 19.102 3.833 43.069 1.00 25.05 1 . O ? ATOM 7972 N N . VAL VAL VAL D D 81 81 . 20.820 2.331 42.994 1.00 23.54 1 . N ? ATOM 7973 CA CA . VAL VAL VAL D D 81 81 . 20.292 1.519 44.123 1.00 25.39 1 . C ? ATOM 7974 CB CB . VAL VAL VAL D D 81 81 . 21.046 0.198 44.324 1.00 24.59 1 . C ? ATOM 7975 CG1 CG1 . VAL VAL VAL D D 81 81 . 20.503 -0.581 45.501 1.00 24.71 1 . C ? ATOM 7976 CG2 CG2 . VAL VAL VAL D D 81 81 . 20.967 -0.663 43.088 1.00 26.98 1 . C ? ATOM 7977 C C . VAL VAL VAL D D 81 81 . 20.332 2.385 45.383 1.00 26.99 1 . C ? ATOM 7978 O O . VAL VAL VAL D D 81 81 . 19.345 2.378 46.125 1.00 29.04 1 . O ? ATOM 7979 N N . MET MET MET D D 82 82 . 21.419 3.117 45.608 1.00 28.05 1 . N ? ATOM 7980 CA CA . MET MET MET D D 82 82 . 21.589 3.942 46.833 1.00 31.91 1 . C ? ATOM 7981 CB CB . MET MET MET D D 82 82 . 22.958 4.627 46.871 1.00 31.10 1 . C ? ATOM 7982 CG CG . MET MET MET D D 82 82 . 24.100 3.657 47.110 1.00 34.04 1 . C ? ATOM 7983 SD SD . MET MET MET D D 82 82 . 24.416 3.208 48.827 1.00 32.91 1 . S ? ATOM 7984 CE CE . MET MET MET D D 82 82 . 23.845 4.703 49.623 1.00 36.32 1 . C ? ATOM 7985 C C . MET MET MET D D 82 82 . 20.490 5.008 46.897 1.00 34.43 1 . C ? ATOM 7986 O O . MET MET MET D D 82 82 . 19.815 5.117 47.941 1.00 40.44 1 . O ? ATOM 7987 N N . ASN ASN ASN D D 83 83 . 20.292 5.757 45.825 1.00 34.73 1 . N ? ATOM 7988 CA CA . ASN ASN ASN D D 83 83 . 19.337 6.888 45.847 1.00 38.91 1 . C ? ATOM 7989 CB CB . ASN ASN ASN D D 83 83 . 19.608 7.885 44.715 1.00 44.36 1 . C ? ATOM 7990 CG CG . ASN ASN ASN D D 83 83 . 20.790 8.787 45.026 1.00 52.28 1 . C ? ATOM 7991 OD1 OD1 . ASN ASN ASN D D 83 83 . 20.886 9.363 46.118 1.00 56.87 1 . O ? ATOM 7992 ND2 ND2 . ASN ASN ASN D D 83 83 . 21.728 8.891 44.095 1.00 52.37 1 . N ? ATOM 7993 C C . ASN ASN ASN D D 83 83 . 17.905 6.340 45.890 1.00 36.68 1 . C ? ATOM 7994 O O . ASN ASN ASN D D 83 83 . 17.053 6.968 46.535 1.00 43.07 1 . O ? ATOM 7995 N N . MET MET MET D D 84 84 . 17.623 5.219 45.246 1.00 31.80 1 . N ? ATOM 7996 CA CA . MET MET MET D D 84 84 . 16.249 4.668 45.258 1.00 33.85 1 . C ? ATOM 7997 CB CB . MET MET MET D D 84 84 . 16.091 3.537 44.241 1.00 34.95 1 . C ? ATOM 7998 CG CG . MET MET MET D D 84 84 . 15.876 4.038 42.825 1.00 37.33 1 . C ? ATOM 7999 SD SD . MET MET MET D D 84 84 . 14.762 5.467 42.731 1.00 35.73 1 . S ? ATOM 8000 CE CE . MET MET MET D D 84 84 . 13.187 4.658 42.977 1.00 39.98 1 . C ? ATOM 8001 C C . MET MET MET D D 84 84 . 15.908 4.152 46.662 1.00 34.72 1 . C ? ATOM 8002 O O . MET MET MET D D 84 84 . 14.791 4.448 47.148 1.00 36.62 1 . O ? ATOM 8003 N N . LEU LEU LEU D D 85 85 . 16.831 3.423 47.294 1.00 33.02 1 . N ? ATOM 8004 CA CA . LEU LEU LEU D D 85 85 . 16.630 2.838 48.644 1.00 33.24 1 . C ? ATOM 8005 CB CB . LEU LEU LEU D D 85 85 . 17.764 1.864 48.964 1.00 32.52 1 . C ? ATOM 8006 CG CG . LEU LEU LEU D D 85 85 . 17.633 0.512 48.282 1.00 32.86 1 . C ? ATOM 8007 CD1 CD1 . LEU LEU LEU D D 85 85 . 18.672 -0.452 48.815 1.00 33.34 1 . C ? ATOM 8008 CD2 CD2 . LEU LEU LEU D D 85 85 . 16.233 -0.049 48.455 1.00 34.02 1 . C ? ATOM 8009 C C . LEU LEU LEU D D 85 85 . 16.528 3.942 49.702 1.00 33.74 1 . C ? ATOM 8010 O O . LEU LEU LEU D D 85 85 . 15.593 3.878 50.527 1.00 35.35 1 . O ? ATOM 8011 N N . LYS LYS LYS D D 86 86 . 17.418 4.932 49.670 1.00 33.45 1 . N ? ATOM 8012 CA CA . LYS LYS LYS D D 86 86 . 17.335 6.111 50.574 1.00 36.56 1 . C ? ATOM 8013 CB CB . LYS LYS LYS D D 86 86 . 18.394 7.154 50.224 1.00 38.69 1 . C ? ATOM 8014 CG CG . LYS LYS LYS D D 86 86 . 19.775 6.892 50.793 1.00 40.58 1 . C ? ATOM 8015 CD CD . LYS LYS LYS D D 86 86 . 20.828 7.662 50.042 1.00 40.72 1 . C ? ATOM 8016 CE CE . LYS LYS LYS D D 86 86 . 22.142 7.764 50.787 1.00 44.95 1 . C ? ATOM 8017 NZ NZ . LYS LYS LYS D D 86 86 . 23.116 8.602 50.042 1.00 46.52 1 . N ? ATOM 8018 C C . LYS LYS LYS D D 86 86 . 15.959 6.783 50.494 1.00 37.41 1 . C ? ATOM 8019 O O . LYS LYS LYS D D 86 86 . 15.486 7.233 51.537 1.00 44.38 1 . O ? ATOM 8020 N N . SER SER SER D D 87 87 . 15.349 6.863 49.311 1.00 39.52 1 . N ? ATOM 8021 CA CA . SER SER SER D D 87 87 . 14.088 7.615 49.062 1.00 41.91 1 . C ? ATOM 8022 CB CB . SER SER SER D D 87 87 . 14.042 8.148 47.659 1.00 42.26 1 . C ? ATOM 8023 OG OG . SER SER SER D D 87 87 . 15.051 9.117 47.461 1.00 48.23 1 . O ? ATOM 8024 C C . SER SER SER D D 87 87 . 12.864 6.742 49.344 1.00 42.41 1 . C ? ATOM 8025 O O . SER SER SER D D 87 87 . 11.733 7.250 49.181 1.00 44.63 1 . O ? ATOM 8026 N N . SER SER SER D D 88 88 . 13.075 5.476 49.706 1.00 40.18 1 . N ? ATOM 8027 CA CA . SER SER SER D D 88 88 . 11.992 4.535 50.070 1.00 39.69 1 . C ? ATOM 8028 CB CB . SER SER SER D D 88 88 . 12.480 3.124 50.011 1.00 42.47 1 . C ? ATOM 8029 OG OG . SER SER SER D D 88 88 . 13.368 2.867 51.088 1.00 43.12 1 . O ? ATOM 8030 C C . SER SER SER D D 88 88 . 11.471 4.873 51.468 1.00 38.86 1 . C ? ATOM 8031 O O . SER SER SER D D 88 88 . 10.360 4.443 51.786 1.00 36.76 1 . O ? ATOM 8032 N N . PHE PHE PHE D D 89 89 . 12.269 5.590 52.266 1.00 40.79 1 . N ? ATOM 8033 CA CA . PHE PHE PHE D D 89 89 . 11.998 5.901 53.694 1.00 39.56 1 . C ? ATOM 8034 CB CB . PHE PHE PHE D D 89 89 . 10.745 6.780 53.808 1.00 40.31 1 . C ? ATOM 8035 CG CG . PHE PHE PHE D D 89 89 . 10.968 8.243 53.514 1.00 43.51 1 . C ? ATOM 8036 CD1 CD1 . PHE PHE PHE D D 89 89 . 11.254 8.667 52.226 1.00 46.18 1 . C ? ATOM 8037 CE1 CE1 . PHE PHE PHE D D 89 89 . 11.488 10.005 51.944 1.00 44.68 1 . C ? ATOM 8038 CZ CZ . PHE PHE PHE D D 89 89 . 11.438 10.936 52.949 1.00 44.25 1 . C ? ATOM 8039 CD2 CD2 . PHE PHE PHE D D 89 89 . 10.917 9.198 54.522 1.00 43.19 1 . C ? ATOM 8040 CE2 CE2 . PHE PHE PHE D D 89 89 . 11.160 10.533 54.238 1.00 45.35 1 . C ? ATOM 8041 C C . PHE PHE PHE D D 89 89 . 11.927 4.581 54.482 1.00 39.52 1 . C ? ATOM 8042 O O . PHE PHE PHE D D 89 89 . 11.164 4.522 55.476 1.00 40.35 1 . O ? ATOM 8043 N N . ALA ALA ALA D D 90 90 . 12.719 3.572 54.076 1.00 36.32 1 . N ? ATOM 8044 CA CA . ALA ALA ALA D D 90 90 . 12.639 2.189 54.613 1.00 37.88 1 . C ? ATOM 8045 CB CB . ALA ALA ALA D D 90 90 . 12.006 1.264 53.598 1.00 37.48 1 . C ? ATOM 8046 C C . ALA ALA ALA D D 90 90 . 14.002 1.641 55.042 1.00 35.35 1 . C ? ATOM 8047 O O . ALA ALA ALA D D 90 90 . 14.045 0.460 55.497 1.00 31.77 1 . O ? ATOM 8048 N N . THR THR THR D D 91 91 . 15.048 2.455 54.942 1.00 32.98 1 . N ? ATOM 8049 CA CA . THR THR THR D D 91 91 . 16.448 1.998 55.103 1.00 32.18 1 . C ? ATOM 8050 CB CB . THR THR THR D D 91 91 . 17.230 2.041 53.785 1.00 31.62 1 . C ? ATOM 8051 OG1 OG1 . THR THR THR D D 91 91 . 17.339 3.385 53.318 1.00 34.03 1 . O ? ATOM 8052 CG2 CG2 . THR THR THR D D 91 91 . 16.585 1.167 52.732 1.00 31.57 1 . C ? ATOM 8053 C C . THR THR THR D D 91 91 . 17.113 2.858 56.165 1.00 31.84 1 . C ? ATOM 8054 O O . THR THR THR D D 91 91 . 16.901 4.090 56.141 1.00 31.07 1 . O ? ATOM 8055 N N . CYS CYS CYS D D 92 92 . 17.908 2.233 57.030 1.00 31.42 1 . N ? ATOM 8056 CA CA . CYS CYS CYS D D 92 92 . 18.772 2.950 57.996 1.00 30.80 1 . C ? ATOM 8057 CB CB . CYS CYS CYS D D 92 92 . 18.499 2.481 59.415 1.00 31.18 1 . C ? ATOM 8058 SG SG . CYS CYS CYS D D 92 92 . 18.576 0.698 59.619 1.00 35.14 1 . S ? ATOM 8059 C C . CYS CYS CYS D D 92 92 . 20.248 2.801 57.602 1.00 31.50 1 . C ? ATOM 8060 O O . CYS CYS CYS D D 92 92 . 20.947 3.834 57.610 1.00 28.90 1 . O ? ATOM 8061 N N . VAL VAL VAL D D 93 93 . 20.694 1.580 57.274 1.00 33.44 1 . N ? ATOM 8062 CA CA . VAL VAL VAL D D 93 93 . 22.127 1.236 57.008 1.00 34.22 1 . C ? ATOM 8063 CB CB . VAL VAL VAL D D 93 93 . 22.740 0.342 58.107 1.00 33.70 1 . C ? ATOM 8064 CG1 CG1 . VAL VAL VAL D D 93 93 . 24.214 0.048 57.864 1.00 34.03 1 . C ? ATOM 8065 CG2 CG2 . VAL VAL VAL D D 93 93 . 22.556 0.949 59.480 1.00 34.86 1 . C ? ATOM 8066 C C . VAL VAL VAL D D 93 93 . 22.215 0.553 55.642 1.00 33.95 1 . C ? ATOM 8067 O O . VAL VAL VAL D D 93 93 . 21.503 -0.441 55.439 1.00 34.13 1 . O ? ATOM 8068 N N . LEU LEU LEU D D 94 94 . 23.104 1.042 54.773 1.00 33.61 1 . N ? ATOM 8069 CA CA . LEU LEU LEU D D 94 94 . 23.268 0.523 53.392 1.00 33.84 1 . C ? ATOM 8070 CB CB . LEU LEU LEU D D 94 94 . 22.819 1.607 52.410 1.00 33.33 1 . C ? ATOM 8071 CG CG . LEU LEU LEU D D 94 94 . 21.324 1.923 52.447 1.00 32.17 1 . C ? ATOM 8072 CD1 CD1 . LEU LEU LEU D D 94 94 . 20.996 3.061 51.495 1.00 31.46 1 . C ? ATOM 8073 CD2 CD2 . LEU LEU LEU D D 94 94 . 20.509 0.679 52.117 1.00 32.58 1 . C ? ATOM 8074 C C . LEU LEU LEU D D 94 94 . 24.722 0.102 53.178 1.00 35.81 1 . C ? ATOM 8075 O O . LEU LEU LEU D D 94 94 . 25.617 0.968 53.274 1.00 38.90 1 . O ? ATOM 8076 N N . VAL VAL VAL D D 95 95 . 24.938 -1.185 52.907 1.00 36.57 1 . N ? ATOM 8077 CA CA . VAL VAL VAL D D 95 95 . 26.282 -1.767 52.620 1.00 37.42 1 . C ? ATOM 8078 CB CB . VAL VAL VAL D D 95 95 . 26.573 -2.959 53.548 1.00 37.93 1 . C ? ATOM 8079 CG1 CG1 . VAL VAL VAL D D 95 95 . 27.816 -3.728 53.133 1.00 39.43 1 . C ? ATOM 8080 CG2 CG2 . VAL VAL VAL D D 95 95 . 26.685 -2.500 54.989 1.00 38.65 1 . C ? ATOM 8081 C C . VAL VAL VAL D D 95 95 . 26.331 -2.164 51.142 1.00 37.87 1 . C ? ATOM 8082 O O . VAL VAL VAL D D 95 95 . 25.374 -2.801 50.671 1.00 37.78 1 . O ? ATOM 8083 N N . SER SER SER D D 96 96 . 27.418 -1.814 50.453 1.00 38.82 1 . N ? ATOM 8084 CA CA . SER SER SER D D 96 96 . 27.620 -2.063 49.001 1.00 38.82 1 . C ? ATOM 8085 CB CB . SER SER SER D D 96 96 . 27.298 -0.825 48.204 1.00 38.37 1 . C ? ATOM 8086 OG OG . SER SER SER D D 96 96 . 27.842 -0.893 46.891 1.00 37.82 1 . O ? ATOM 8087 C C . SER SER SER D D 96 96 . 29.054 -2.511 48.726 1.00 40.87 1 . C ? ATOM 8088 O O . SER SER SER D D 96 96 . 29.965 -2.123 49.483 1.00 46.23 1 . O ? ATOM 8089 N N . GLU GLU GLU D D 97 97 . 29.254 -3.228 47.624 1.00 42.47 1 . N ? ATOM 8090 CA CA . GLU GLU GLU D D 97 97 . 30.605 -3.618 47.137 1.00 46.32 1 . C ? ATOM 8091 CB CB . GLU GLU GLU D D 97 97 . 30.462 -4.535 45.926 1.00 49.55 1 . C ? ATOM 8092 CG CG . GLU GLU GLU D D 97 97 . 31.666 -5.416 45.678 1.00 54.05 1 . C ? ATOM 8093 CD CD . GLU GLU GLU D D 97 97 . 32.595 -4.882 44.607 1.00 57.41 1 . C ? ATOM 8094 OE1 OE1 . GLU GLU GLU D D 97 97 . 32.083 -4.225 43.669 1.00 56.38 1 . O ? ATOM 8095 OE2 OE2 . GLU GLU GLU D D 97 97 . 33.820 -5.109 44.726 1.00 60.52 1 . O ? ATOM 8096 C C . GLU GLU GLU D D 97 97 . 31.440 -2.380 46.773 1.00 43.07 1 . C ? ATOM 8097 O O . GLU GLU GLU D D 97 97 . 32.661 -2.493 46.812 1.00 48.44 1 . O ? ATOM 8098 N N . GLU GLU GLU D D 98 98 . 30.808 -1.265 46.403 1.00 41.29 1 . N ? ATOM 8099 CA CA . GLU GLU GLU D D 98 98 . 31.480 -0.053 45.862 1.00 40.81 1 . C ? ATOM 8100 CB CB . GLU GLU GLU D D 98 98 . 30.542 0.720 44.937 1.00 42.52 1 . C ? ATOM 8101 CG CG . GLU GLU GLU D D 98 98 . 30.152 -0.061 43.700 1.00 46.62 1 . C ? ATOM 8102 CD CD . GLU GLU GLU D D 98 98 . 31.265 -0.126 42.676 1.00 50.64 1 . C ? ATOM 8103 OE1 OE1 . GLU GLU GLU D D 98 98 . 31.618 0.945 42.119 1.00 56.27 1 . O ? ATOM 8104 OE2 OE2 . GLU GLU GLU D D 98 98 . 31.801 -1.235 42.472 1.00 52.83 1 . O ? ATOM 8105 C C . GLU GLU GLU D D 98 98 . 31.913 0.887 46.984 1.00 42.45 1 . C ? ATOM 8106 O O . GLU GLU GLU D D 98 98 . 32.677 1.803 46.707 1.00 46.60 1 . O ? ATOM 8107 N N . ASP ASP ASP D D 99 99 . 31.406 0.706 48.197 1.00 48.82 1 . N ? ATOM 8108 CA CA . ASP ASP ASP D D 99 99 . 31.632 1.670 49.307 1.00 48.75 1 . C ? ATOM 8109 CB CB . ASP ASP ASP D D 99 99 . 30.325 2.348 49.726 1.00 48.12 1 . C ? ATOM 8110 CG CG . ASP ASP ASP D D 99 99 . 29.545 2.908 48.546 1.00 51.47 1 . C ? ATOM 8111 OD1 OD1 . ASP ASP ASP D D 99 99 . 29.967 3.969 48.014 1.00 52.61 1 . O ? ATOM 8112 OD2 OD2 . ASP ASP ASP D D 99 99 . 28.527 2.273 48.157 1.00 49.28 1 . O ? ATOM 8113 C C . ASP ASP ASP D D 99 99 . 32.334 0.935 50.450 1.00 50.09 1 . C ? ATOM 8114 O O . ASP ASP ASP D D 99 99 . 31.840 -0.146 50.875 1.00 48.05 1 . O ? ATOM 8115 N N . LYS LYS LYS D D 100 100 . 33.456 1.494 50.905 1.00 50.57 1 . N ? ATOM 8116 CA CA . LYS LYS LYS D D 100 100 . 34.355 0.838 51.888 1.00 55.37 1 . C ? ATOM 8117 CB CB . LYS LYS LYS D D 100 100 . 35.651 1.634 52.059 1.00 63.09 1 . C ? ATOM 8118 CG CG . LYS LYS LYS D D 100 100 . 36.745 0.933 52.853 1.00 67.29 1 . C ? ATOM 8119 CD CD . LYS LYS LYS D D 100 100 . 37.968 1.803 53.045 1.00 70.28 1 . C ? ATOM 8120 CE CE . LYS LYS LYS D D 100 100 . 38.775 1.442 54.278 1.00 73.18 1 . C ? ATOM 8121 NZ NZ . LYS LYS LYS D D 100 100 . 39.328 2.646 54.951 1.00 74.54 1 . N ? ATOM 8122 C C . LYS LYS LYS D D 100 100 . 33.629 0.723 53.226 1.00 48.93 1 . C ? ATOM 8123 O O . LYS LYS LYS D D 100 100 . 33.673 -0.365 53.835 1.00 44.11 1 . O ? ATOM 8124 N N . HIS HIS HIS D D 101 101 . 33.011 1.817 53.663 1.00 45.98 1 . N ? ATOM 8125 CA CA . HIS HIS HIS D D 101 101 . 32.251 1.867 54.937 1.00 48.17 1 . C ? ATOM 8126 CB CB . HIS HIS HIS D D 101 101 . 32.710 3.035 55.830 1.00 50.95 1 . C ? ATOM 8127 CG CG . HIS HIS HIS D D 101 101 . 34.087 2.853 56.373 1.00 52.43 1 . C ? ATOM 8128 ND1 ND1 . HIS HIS HIS D D 101 101 . 34.364 1.964 57.405 1.00 52.47 1 . N ? ATOM 8129 CE1 CE1 . HIS HIS HIS D D 101 101 . 35.655 1.984 57.658 1.00 55.44 1 . C ? ATOM 8130 NE2 NE2 . HIS HIS HIS D D 101 101 . 36.228 2.870 56.821 1.00 58.29 1 . N ? ATOM 8131 CD2 CD2 . HIS HIS HIS D D 101 101 . 35.262 3.410 56.011 1.00 52.12 1 . C ? ATOM 8132 C C . HIS HIS HIS D D 101 101 . 30.764 1.902 54.601 1.00 44.75 1 . C ? ATOM 8133 O O . HIS HIS HIS D D 101 101 . 30.422 2.334 53.475 1.00 42.15 1 . O ? ATOM 8134 N N . ALA ALA ALA D D 102 102 . 29.936 1.438 55.539 1.00 40.88 1 . N ? ATOM 8135 CA CA . ALA ALA ALA D D 102 102 . 28.467 1.435 55.401 1.00 39.51 1 . C ? ATOM 8136 CB CB . ALA ALA ALA D D 102 102 . 27.809 0.772 56.582 1.00 40.01 1 . C ? ATOM 8137 C C . ALA ALA ALA D D 102 102 . 27.996 2.874 55.251 1.00 37.57 1 . C ? ATOM 8138 O O . ALA ALA ALA D D 102 102 . 28.663 3.765 55.776 1.00 41.45 1 . O ? ATOM 8139 N N . ILE ILE ILE D D 103 103 . 26.887 3.067 54.551 1.00 36.37 1 . N ? ATOM 8140 CA CA . ILE ILE ILE D D 103 103 . 26.201 4.381 54.473 1.00 36.79 1 . C ? ATOM 8141 CB CB . ILE ILE ILE D D 103 103 . 25.655 4.614 53.055 1.00 34.32 1 . C ? ATOM 8142 CG1 CG1 . ILE ILE ILE D D 103 103 . 26.791 5.023 52.114 1.00 34.02 1 . C ? ATOM 8143 CG2 CG2 . ILE ILE ILE D D 103 103 . 24.536 5.643 53.063 1.00 36.09 1 . C ? ATOM 8144 CD1 CD1 . ILE ILE ILE D D 103 103 . 27.543 3.872 51.491 1.00 32.46 1 . C ? ATOM 8145 C C . ILE ILE ILE D D 103 103 . 25.126 4.385 55.562 1.00 40.93 1 . C ? ATOM 8146 O O . ILE ILE ILE D D 103 103 . 24.344 3.402 55.646 1.00 39.44 1 . O ? ATOM 8147 N N . ILE ILE ILE D D 104 104 . 25.125 5.420 56.399 1.00 41.06 1 . N ? ATOM 8148 CA CA . ILE ILE ILE D D 104 104 . 24.023 5.651 57.372 1.00 41.12 1 . C ? ATOM 8149 CB CB . ILE ILE ILE D D 104 104 . 24.575 6.097 58.739 1.00 43.37 1 . C ? ATOM 8150 CG1 CG1 . ILE ILE ILE D D 104 104 . 25.731 5.198 59.200 1.00 44.22 1 . C ? ATOM 8151 CG2 CG2 . ILE ILE ILE D D 104 104 . 23.454 6.163 59.768 1.00 44.53 1 . C ? ATOM 8152 CD1 CD1 . ILE ILE ILE D D 104 104 . 25.407 3.715 59.224 1.00 46.74 1 . C ? ATOM 8153 C C . ILE ILE ILE D D 104 104 . 23.080 6.662 56.724 1.00 38.23 1 . C ? ATOM 8154 O O . ILE ILE ILE D D 104 104 . 23.570 7.715 56.281 1.00 36.38 1 . O ? ATOM 8155 N N . VAL VAL VAL D D 105 105 . 21.804 6.303 56.589 1.00 37.97 1 . N ? ATOM 8156 CA CA . VAL VAL VAL D D 105 105 . 20.799 7.130 55.860 1.00 38.42 1 . C ? ATOM 8157 CB CB . VAL VAL VAL D D 105 105 . 19.572 6.305 55.436 1.00 37.59 1 . C ? ATOM 8158 CG1 CG1 . VAL VAL VAL D D 105 105 . 18.494 7.164 54.790 1.00 38.84 1 . C ? ATOM 8159 CG2 CG2 . VAL VAL VAL D D 105 105 . 19.979 5.163 54.518 1.00 37.16 1 . C ? ATOM 8160 C C . VAL VAL VAL D D 105 105 . 20.423 8.289 56.778 1.00 42.30 1 . C ? ATOM 8161 O O . VAL VAL VAL D D 105 105 . 20.159 8.033 57.966 1.00 44.26 1 . O ? ATOM 8162 N N . GLU GLU GLU D D 106 106 . 20.432 9.508 56.234 1.00 48.84 1 . N ? ATOM 8163 CA CA . GLU GLU GLU D D 106 106 . 20.095 10.773 56.946 1.00 50.96 1 . C ? ATOM 8164 CB CB . GLU GLU GLU D D 106 106 . 19.920 11.918 55.941 1.00 55.45 1 . C ? ATOM 8165 CG CG . GLU GLU GLU D D 106 106 . 18.866 11.638 54.881 1.00 62.18 1 . C ? ATOM 8166 CD CD . GLU GLU GLU D D 106 106 . 18.940 12.494 53.628 1.00 63.64 1 . C ? ATOM 8167 OE1 OE1 . GLU GLU GLU D D 106 106 . 18.773 13.723 53.759 1.00 63.54 1 . O ? ATOM 8168 OE2 OE2 . GLU GLU GLU D D 106 106 . 19.139 11.924 52.524 1.00 61.86 1 . O ? ATOM 8169 C C . GLU GLU GLU D D 106 106 . 18.838 10.574 57.794 1.00 51.02 1 . C ? ATOM 8170 O O . GLU GLU GLU D D 106 106 . 17.881 9.948 57.354 1.00 57.15 1 . O ? ATOM 8171 N N . PRO PRO PRO D D 107 107 . 18.792 11.125 59.030 1.00 53.89 1 . N ? ATOM 8172 CA CA . PRO PRO PRO D D 107 107 . 17.671 10.912 59.949 1.00 51.97 1 . C ? ATOM 8173 CB CB . PRO PRO PRO D D 107 107 . 17.898 12.012 60.993 1.00 49.30 1 . C ? ATOM 8174 CG CG . PRO PRO PRO D D 107 107 . 19.401 12.149 61.047 1.00 49.11 1 . C ? ATOM 8175 CD CD . PRO PRO PRO D D 107 107 . 19.830 11.995 59.608 1.00 52.27 1 . C ? ATOM 8176 C C . PRO PRO PRO D D 107 107 . 16.278 11.076 59.330 1.00 51.08 1 . C ? ATOM 8177 O O . PRO PRO PRO D D 107 107 . 15.425 10.290 59.633 1.00 59.71 1 . O ? ATOM 8178 N N . GLU GLU GLU D D 108 108 . 16.109 12.055 58.448 1.00 49.50 1 . N ? ATOM 8179 CA CA . GLU GLU GLU D D 108 108 . 14.791 12.433 57.861 1.00 52.56 1 . C ? ATOM 8180 CB CB . GLU GLU GLU D D 108 108 . 14.897 13.747 57.081 1.00 56.66 1 . C ? ATOM 8181 CG CG . GLU GLU GLU D D 108 108 . 16.220 13.933 56.350 1.00 63.03 1 . C ? ATOM 8182 CD CD . GLU GLU GLU D D 108 108 . 17.281 14.753 57.075 1.00 63.46 1 . C ? ATOM 8183 OE1 OE1 . GLU GLU GLU D D 108 108 . 17.495 14.528 58.287 1.00 56.68 1 . O ? ATOM 8184 OE2 OE2 . GLU GLU GLU D D 108 108 . 17.914 15.600 56.412 1.00 69.54 1 . O ? ATOM 8185 C C . GLU GLU GLU D D 108 108 . 14.237 11.342 56.933 1.00 52.02 1 . C ? ATOM 8186 O O . GLU GLU GLU D D 108 108 . 13.020 11.402 56.648 1.00 53.50 1 . O ? ATOM 8187 N N . LYS LYS LYS D D 109 109 . 15.075 10.422 56.437 1.00 49.36 1 . N ? ATOM 8188 CA CA . LYS LYS LYS D D 109 109 . 14.660 9.388 55.446 1.00 47.19 1 . C ? ATOM 8189 CB CB . LYS LYS LYS D D 109 109 . 15.431 9.565 54.134 1.00 49.97 1 . C ? ATOM 8190 CG CG . LYS LYS LYS D D 109 109 . 15.255 10.927 53.473 1.00 54.05 1 . C ? ATOM 8191 CD CD . LYS LYS LYS D D 109 109 . 15.764 10.995 52.051 1.00 58.99 1 . C ? ATOM 8192 CE CE . LYS LYS LYS D D 109 109 . 15.121 12.085 51.209 1.00 61.63 1 . C ? ATOM 8193 NZ NZ . LYS LYS LYS D D 109 109 . 14.820 11.610 49.831 1.00 64.07 1 . N ? ATOM 8194 C C . LYS LYS LYS D D 109 109 . 14.865 7.990 56.024 1.00 39.85 1 . C ? ATOM 8195 O O . LYS LYS LYS D D 109 109 . 14.723 7.033 55.279 1.00 38.25 1 . O ? ATOM 8196 N N . ARG ARG ARG D D 110 110 . 15.138 7.888 57.318 1.00 40.88 1 . N ? ATOM 8197 CA CA . ARG ARG ARG D D 110 110 . 15.554 6.615 57.964 1.00 43.43 1 . C ? ATOM 8198 CB CB . ARG ARG ARG D D 110 110 . 16.244 6.873 59.305 1.00 43.72 1 . C ? ATOM 8199 CG CG . ARG ARG ARG D D 110 110 . 17.686 6.413 59.353 1.00 47.28 1 . C ? ATOM 8200 CD CD . ARG ARG ARG D D 110 110 . 18.273 6.795 60.684 1.00 51.12 1 . C ? ATOM 8201 NE NE . ARG ARG ARG D D 110 110 . 19.457 7.623 60.537 1.00 52.97 1 . N ? ATOM 8202 CZ CZ . ARG ARG ARG D D 110 110 . 20.111 8.159 61.551 1.00 55.63 1 . C ? ATOM 8203 NH1 NH1 . ARG ARG ARG D D 110 110 . 19.698 7.948 62.793 1.00 56.06 1 . N ? ATOM 8204 NH2 NH2 . ARG ARG ARG D D 110 110 . 21.181 8.898 61.317 1.00 59.32 1 . N ? ATOM 8205 C C . ARG ARG ARG D D 110 110 . 14.345 5.694 58.163 1.00 42.96 1 . C ? ATOM 8206 O O . ARG ARG ARG D D 110 110 . 13.268 6.178 58.559 1.00 45.89 1 . O ? ATOM 8207 N N . GLY GLY GLY D D 111 111 . 14.539 4.404 57.899 1.00 42.07 1 . N ? ATOM 8208 CA CA . GLY GLY GLY D D 111 111 . 13.547 3.339 58.126 1.00 39.76 1 . C ? ATOM 8209 C C . GLY GLY GLY D D 111 111 . 14.179 2.231 58.937 1.00 38.39 1 . C ? ATOM 8210 O O . GLY GLY GLY D D 111 111 . 15.238 2.488 59.533 1.00 43.01 1 . O ? ATOM 8211 N N . LYS LYS LYS D D 112 112 . 13.614 1.027 58.911 1.00 37.15 1 . N ? ATOM 8212 CA CA . LYS LYS LYS D D 112 112 . 13.985 -0.032 59.880 1.00 37.97 1 . C ? ATOM 8213 CB CB . LYS LYS LYS D D 112 112 . 12.716 -0.684 60.429 1.00 39.35 1 . C ? ATOM 8214 CG CG . LYS LYS LYS D D 112 112 . 11.971 -1.591 59.466 1.00 43.46 1 . C ? ATOM 8215 CD CD . LYS LYS LYS D D 112 112 . 10.901 -2.430 60.146 1.00 45.31 1 . C ? ATOM 8216 CE CE . LYS LYS LYS D D 112 112 . 9.501 -2.005 59.759 1.00 45.51 1 . C ? ATOM 8217 NZ NZ . LYS LYS LYS D D 112 112 . 8.477 -2.793 60.485 1.00 46.11 1 . N ? ATOM 8218 C C . LYS LYS LYS D D 112 112 . 14.944 -1.048 59.258 1.00 36.13 1 . C ? ATOM 8219 O O . LYS LYS LYS D D 112 112 . 15.563 -1.784 60.028 1.00 36.12 1 . O ? ATOM 8220 N N . TYR TYR TYR D D 113 113 . 15.077 -1.085 57.932 1.00 36.37 1 . N ? ATOM 8221 CA CA . TYR TYR TYR D D 113 113 . 15.742 -2.216 57.241 1.00 34.18 1 . C ? ATOM 8222 CB CB . TYR TYR TYR D D 113 113 . 14.952 -2.646 56.009 1.00 32.05 1 . C ? ATOM 8223 CG CG . TYR TYR TYR D D 113 113 . 13.632 -3.293 56.337 1.00 30.72 1 . C ? ATOM 8224 CD1 CD1 . TYR TYR TYR D D 113 113 . 13.577 -4.558 56.889 1.00 31.43 1 . C ? ATOM 8225 CE1 CE1 . TYR TYR TYR D D 113 113 . 12.369 -5.170 57.179 1.00 34.39 1 . C ? ATOM 8226 CZ CZ . TYR TYR TYR D D 113 113 . 11.181 -4.512 56.917 1.00 33.47 1 . C ? ATOM 8227 OH OH . TYR TYR TYR D D 113 113 . 9.988 -5.111 57.205 1.00 34.38 1 . O ? ATOM 8228 CE2 CE2 . TYR TYR TYR D D 113 113 . 11.219 -3.248 56.361 1.00 31.39 1 . C ? ATOM 8229 CD2 CD2 . TYR TYR TYR D D 113 113 . 12.436 -2.647 56.092 1.00 30.56 1 . C ? ATOM 8230 C C . TYR TYR TYR D D 113 113 . 17.193 -1.851 56.938 1.00 35.73 1 . C ? ATOM 8231 O O . TYR TYR TYR D D 113 113 . 17.515 -0.675 56.696 1.00 35.78 1 . O ? ATOM 8232 N N . VAL VAL VAL D D 114 114 . 18.051 -2.862 57.012 1.00 36.71 1 . N ? ATOM 8233 CA CA . VAL VAL VAL D D 114 114 . 19.471 -2.797 56.576 1.00 35.32 1 . C ? ATOM 8234 CB CB . VAL VAL VAL D D 114 114 . 20.402 -3.392 57.646 1.00 36.40 1 . C ? ATOM 8235 CG1 CG1 . VAL VAL VAL D D 114 114 . 21.868 -3.242 57.280 1.00 37.98 1 . C ? ATOM 8236 CG2 CG2 . VAL VAL VAL D D 114 114 . 20.120 -2.770 59.005 1.00 38.28 1 . C ? ATOM 8237 C C . VAL VAL VAL D D 114 114 . 19.535 -3.549 55.249 1.00 32.88 1 . C ? ATOM 8238 O O . VAL VAL VAL D D 114 114 . 19.018 -4.677 55.182 1.00 31.47 1 . O ? ATOM 8239 N N . VAL VAL VAL D D 115 115 . 20.070 -2.919 54.208 1.00 32.53 1 . N ? ATOM 8240 CA CA . VAL VAL VAL D D 115 115 . 20.250 -3.600 52.892 1.00 32.27 1 . C ? ATOM 8241 CB CB . VAL VAL VAL D D 115 115 . 19.510 -2.891 51.736 1.00 31.35 1 . C ? ATOM 8242 CG1 CG1 . VAL VAL VAL D D 115 115 . 19.569 -3.708 50.454 1.00 30.32 1 . C ? ATOM 8243 CG2 CG2 . VAL VAL VAL D D 115 115 . 18.058 -2.596 52.097 1.00 31.64 1 . C ? ATOM 8244 C C . VAL VAL VAL D D 115 115 . 21.754 -3.724 52.651 1.00 30.80 1 . C ? ATOM 8245 O O . VAL VAL VAL D D 115 115 . 22.469 -2.735 52.804 1.00 29.00 1 . O ? ATOM 8246 N N . CYS CYS CYS D D 116 116 . 22.206 -4.940 52.372 1.00 32.23 1 . N ? ATOM 8247 CA CA . CYS CYS CYS D D 116 116 . 23.566 -5.237 51.863 1.00 32.75 1 . C ? ATOM 8248 CB CB . CYS CYS CYS D D 116 116 . 24.289 -6.283 52.712 1.00 33.06 1 . C ? ATOM 8249 SG SG . CYS CYS CYS D D 116 116 . 23.998 -6.120 54.490 1.00 41.21 1 . S ? ATOM 8250 C C . CYS CYS CYS D D 116 116 . 23.367 -5.699 50.419 1.00 29.63 1 . C ? ATOM 8251 O O . CYS CYS CYS D D 116 116 . 22.632 -6.682 50.227 1.00 28.23 1 . O ? ATOM 8252 N N . PHE PHE PHE D D 117 117 . 23.944 -4.992 49.445 1.00 27.84 1 . N ? ATOM 8253 CA CA . PHE PHE PHE D D 117 117 . 23.727 -5.270 47.997 1.00 27.98 1 . C ? ATOM 8254 CB CB . PHE PHE PHE D D 117 117 . 22.715 -4.281 47.406 1.00 25.70 1 . C ? ATOM 8255 CG CG . PHE PHE PHE D D 117 117 . 23.089 -2.822 47.473 1.00 25.04 1 . C ? ATOM 8256 CD1 CD1 . PHE PHE PHE D D 117 117 . 22.739 -2.047 48.564 1.00 26.22 1 . C ? ATOM 8257 CE1 CE1 . PHE PHE PHE D D 117 117 . 23.073 -0.702 48.624 1.00 26.51 1 . C ? ATOM 8258 CZ CZ . PHE PHE PHE D D 117 117 . 23.739 -0.107 47.583 1.00 25.61 1 . C ? ATOM 8259 CD2 CD2 . PHE PHE PHE D D 117 117 . 23.770 -2.209 46.435 1.00 25.55 1 . C ? ATOM 8260 CE2 CE2 . PHE PHE PHE D D 117 117 . 24.089 -0.859 46.491 1.00 26.44 1 . C ? ATOM 8261 C C . PHE PHE PHE D D 117 117 . 25.037 -5.266 47.183 1.00 29.08 1 . C ? ATOM 8262 O O . PHE PHE PHE D D 117 117 . 26.056 -4.654 47.570 1.00 28.21 1 . O ? ATOM 8263 N N . ASP ASP ASP D D 118 118 . 24.997 -5.962 46.047 1.00 30.21 1 . N ? ATOM 8264 CA CA . ASP ASP ASP D D 118 118 . 26.076 -5.986 45.022 1.00 30.36 1 . C ? ATOM 8265 CB CB . ASP ASP ASP D D 118 118 . 26.618 -7.393 44.751 1.00 31.67 1 . C ? ATOM 8266 CG CG . ASP ASP ASP D D 118 118 . 28.020 -7.439 44.145 1.00 33.92 1 . C ? ATOM 8267 OD1 OD1 . ASP ASP ASP D D 118 118 . 28.653 -8.524 44.232 1.00 36.70 1 . O ? ATOM 8268 OD2 OD2 . ASP ASP ASP D D 118 118 . 28.483 -6.407 43.588 1.00 31.97 1 . O ? ATOM 8269 C C . ASP ASP ASP D D 118 118 . 25.495 -5.403 43.743 1.00 30.71 1 . C ? ATOM 8270 O O . ASP ASP ASP D D 118 118 . 24.809 -6.092 42.994 1.00 31.38 1 . O ? ATOM 8271 N N . PRO PRO PRO D D 119 119 . 25.735 -4.109 43.468 1.00 30.69 1 . N ? ATOM 8272 CA CA . PRO PRO PRO D D 119 119 . 25.018 -3.396 42.407 1.00 29.55 1 . C ? ATOM 8273 CB CB . PRO PRO PRO D D 119 119 . 25.550 -1.956 42.541 1.00 31.56 1 . C ? ATOM 8274 CG CG . PRO PRO PRO D D 119 119 . 26.871 -2.102 43.260 1.00 33.07 1 . C ? ATOM 8275 CD CD . PRO PRO PRO D D 119 119 . 26.660 -3.251 44.222 1.00 30.76 1 . C ? ATOM 8276 C C . PRO PRO PRO D D 119 119 . 25.175 -3.922 40.971 1.00 28.08 1 . C ? ATOM 8277 O O . PRO PRO PRO D D 119 119 . 24.172 -3.926 40.288 1.00 27.76 1 . O ? ATOM 8278 N N . LEU LEU LEU D D 120 120 . 26.380 -4.313 40.529 1.00 28.14 1 . N ? ATOM 8279 CA CA . LEU LEU LEU D D 120 120 . 26.575 -4.912 39.175 1.00 26.75 1 . C ? ATOM 8280 CB CB . LEU LEU LEU D D 120 120 . 26.934 -3.828 38.153 1.00 25.14 1 . C ? ATOM 8281 CG CG . LEU LEU LEU D D 120 120 . 26.538 -4.157 36.714 1.00 26.61 1 . C ? ATOM 8282 CD1 CD1 . LEU LEU LEU D D 120 120 . 25.121 -4.707 36.629 1.00 28.01 1 . C ? ATOM 8283 CD2 CD2 . LEU LEU LEU D D 120 120 . 26.687 -2.957 35.797 1.00 25.86 1 . C ? ATOM 8284 C C . LEU LEU LEU D D 120 120 . 27.619 -6.034 39.243 1.00 27.25 1 . C ? ATOM 8285 O O . LEU LEU LEU D D 120 120 . 28.733 -5.854 38.767 1.00 31.34 1 . O ? ATOM 8286 N N . ASP ASP ASP D D 121 121 . 27.242 -7.168 39.819 1.00 28.80 1 . N ? ATOM 8287 CA CA . ASP ASP ASP D D 121 121 . 28.113 -8.357 39.983 1.00 31.40 1 . C ? ATOM 8288 CB CB . ASP ASP ASP D D 121 121 . 27.395 -9.386 40.859 1.00 32.28 1 . C ? ATOM 8289 CG CG . ASP ASP ASP D D 121 121 . 28.197 -10.632 41.143 1.00 35.57 1 . C ? ATOM 8290 OD1 OD1 . ASP ASP ASP D D 121 121 . 29.061 -10.567 42.032 1.00 37.91 1 . O ? ATOM 8291 OD2 OD2 . ASP ASP ASP D D 121 121 . 27.947 -11.661 40.452 1.00 44.48 1 . O ? ATOM 8292 C C . ASP ASP ASP D D 121 121 . 28.504 -8.882 38.594 1.00 32.85 1 . C ? ATOM 8293 O O . ASP ASP ASP D D 121 121 . 27.583 -9.245 37.838 1.00 32.75 1 . O ? ATOM 8294 N N . GLY GLY GLY D D 122 122 . 29.815 -8.917 38.297 1.00 34.12 1 . N ? ATOM 8295 CA CA . GLY GLY GLY D D 122 122 . 30.398 -9.420 37.034 1.00 34.44 1 . C ? ATOM 8296 C C . GLY GLY GLY D D 122 122 . 30.916 -8.304 36.151 1.00 34.08 1 . C ? ATOM 8297 O O . GLY GLY GLY D D 122 122 . 31.452 -8.657 35.075 1.00 38.63 1 . O ? ATOM 8298 N N . SER SER SER D D 123 123 . 30.769 -7.039 36.589 1.00 31.98 1 . N ? ATOM 8299 CA CA . SER SER SER D D 123 123 . 31.062 -5.788 35.822 1.00 32.79 1 . C ? ATOM 8300 CB CB . SER SER SER D D 123 123 . 30.682 -4.534 36.577 1.00 29.83 1 . C ? ATOM 8301 OG OG . SER SER SER D D 123 123 . 31.083 -4.588 37.932 1.00 31.60 1 . O ? ATOM 8302 C C . SER SER SER D D 123 123 . 32.531 -5.711 35.379 1.00 34.81 1 . C ? ATOM 8303 O O . SER SER SER D D 123 123 . 32.795 -4.940 34.447 1.00 36.84 1 . O ? ATOM 8304 N N . SER SER SER D D 124 124 . 33.433 -6.458 36.031 1.00 38.94 1 . N ? ATOM 8305 CA CA . SER SER SER D D 124 124 . 34.883 -6.568 35.704 1.00 37.33 1 . C ? ATOM 8306 CB CB . SER SER SER D D 124 124 . 35.587 -7.506 36.647 1.00 38.95 1 . C ? ATOM 8307 OG OG . SER SER SER D D 124 124 . 35.012 -8.802 36.577 1.00 47.17 1 . O ? ATOM 8308 C C . SER SER SER D D 124 124 . 35.055 -7.024 34.257 1.00 34.74 1 . C ? ATOM 8309 O O . SER SER SER D D 124 124 . 36.033 -6.613 33.645 1.00 37.86 1 . O ? ATOM 8310 N N . ASN ASN ASN D D 125 125 . 34.134 -7.832 33.740 1.00 32.92 1 . N ? ATOM 8311 CA CA . ASN ASN ASN D D 125 125 . 34.259 -8.414 32.382 1.00 33.98 1 . C ? ATOM 8312 CB CB . ASN ASN ASN D D 125 125 . 34.360 -9.935 32.480 1.00 35.66 1 . C ? ATOM 8313 CG CG . ASN ASN ASN D D 125 125 . 35.518 -10.368 33.353 1.00 36.12 1 . C ? ATOM 8314 OD1 OD1 . ASN ASN ASN D D 125 125 . 36.612 -9.825 33.238 1.00 37.09 1 . O ? ATOM 8315 ND2 ND2 . ASN ASN ASN D D 125 125 . 35.286 -11.328 34.237 1.00 36.93 1 . N ? ATOM 8316 C C . ASN ASN ASN D D 125 125 . 33.122 -7.928 31.478 1.00 32.11 1 . C ? ATOM 8317 O O . ASN ASN ASN D D 125 125 . 32.931 -8.544 30.435 1.00 31.58 1 . O ? ATOM 8318 N N . ILE ILE ILE D D 126 126 . 32.448 -6.829 31.831 1.00 31.42 1 . N ? ATOM 8319 CA CA . ILE ILE ILE D D 126 126 . 31.250 -6.334 31.096 1.00 31.01 1 . C ? ATOM 8320 CB CB . ILE ILE ILE D D 126 126 . 30.495 -5.267 31.909 1.00 31.54 1 . C ? ATOM 8321 CG1 CG1 . ILE ILE ILE D D 126 126 . 28.986 -5.316 31.613 1.00 31.95 1 . C ? ATOM 8322 CG2 CG2 . ILE ILE ILE D D 126 126 . 31.098 -3.890 31.692 1.00 29.09 1 . C ? ATOM 8323 CD1 CD1 . ILE ILE ILE D D 126 126 . 28.146 -4.456 32.522 1.00 31.62 1 . C ? ATOM 8324 C C . ILE ILE ILE D D 126 126 . 31.651 -5.836 29.708 1.00 30.20 1 . C ? ATOM 8325 O O . ILE ILE ILE D D 126 126 . 30.769 -5.681 28.893 1.00 34.07 1 . O ? ATOM 8326 N N . ASP ASP ASP D D 127 127 . 32.935 -5.639 29.438 1.00 35.15 1 . N ? ATOM 8327 CA CA . ASP ASP ASP D D 127 127 . 33.476 -5.431 28.063 1.00 36.09 1 . C ? ATOM 8328 CB CB . ASP ASP ASP D D 127 127 . 35.001 -5.304 28.082 1.00 40.81 1 . C ? ATOM 8329 CG CG . ASP ASP ASP D D 127 127 . 35.486 -4.049 28.755 1.00 46.04 1 . C ? ATOM 8330 OD1 OD1 . ASP ASP ASP D D 127 127 . 36.602 -4.105 29.283 1.00 53.71 1 . O ? ATOM 8331 OD2 OD2 . ASP ASP ASP D D 127 127 . 34.738 -3.033 28.733 1.00 57.34 1 . O ? ATOM 8332 C C . ASP ASP ASP D D 127 127 . 33.126 -6.604 27.137 1.00 31.28 1 . C ? ATOM 8333 O O . ASP ASP ASP D D 127 127 . 32.992 -6.343 25.953 1.00 30.29 1 . O ? ATOM 8334 N N . CYS CYS CYS D D 128 128 . 33.060 -7.844 27.652 1.00 28.96 1 . N ? ATOM 8335 CA CA . CYS CYS CYS D D 128 128 . 32.793 -9.084 26.862 1.00 27.54 1 . C ? ATOM 8336 CB CB . CYS CYS CYS D D 128 128 . 33.618 -10.274 27.358 1.00 25.93 1 . C ? ATOM 8337 SG SG . CYS CYS CYS D D 128 128 . 32.878 -11.244 28.685 1.00 27.47 1 . S ? ATOM 8338 C C . CYS CYS CYS D D 128 128 . 31.279 -9.346 26.828 1.00 25.42 1 . C ? ATOM 8339 O O . CYS CYS CYS D D 128 128 . 30.864 -10.304 26.159 1.00 22.77 1 . O ? ATOM 8340 N N . LEU LEU LEU D D 129 129 . 30.497 -8.461 27.456 1.00 24.42 1 . N ? ATOM 8341 CA CA . LEU LEU LEU D D 129 129 . 29.009 -8.444 27.429 1.00 23.51 1 . C ? ATOM 8342 CB CB . LEU LEU LEU D D 129 129 . 28.496 -8.370 25.981 1.00 22.42 1 . C ? ATOM 8343 CG CG . LEU LEU LEU D D 129 129 . 28.799 -7.068 25.247 1.00 21.70 1 . C ? ATOM 8344 CD1 CD1 . LEU LEU LEU D D 129 129 . 27.981 -6.986 23.977 1.00 22.98 1 . C ? ATOM 8345 CD2 CD2 . LEU LEU LEU D D 129 129 . 28.505 -5.860 26.104 1.00 21.06 1 . C ? ATOM 8346 C C . LEU LEU LEU D D 129 129 . 28.508 -9.676 28.187 1.00 23.21 1 . C ? ATOM 8347 O O . LEU LEU LEU D D 129 129 . 27.413 -10.192 27.892 1.00 25.48 1 . O ? ATOM 8348 N N . VAL VAL VAL D D 130 130 . 29.281 -10.092 29.184 1.00 23.66 1 . N ? ATOM 8349 CA CA . VAL VAL VAL D D 130 130 . 28.934 -11.219 30.100 1.00 24.72 1 . C ? ATOM 8350 CB CB . VAL VAL VAL D D 130 130 . 30.112 -11.486 31.070 1.00 24.63 1 . C ? ATOM 8351 CG1 CG1 . VAL VAL VAL D D 130 130 . 30.301 -10.371 32.099 1.00 26.65 1 . C ? ATOM 8352 CG2 CG2 . VAL VAL VAL D D 130 130 . 29.989 -12.829 31.776 1.00 23.60 1 . C ? ATOM 8353 C C . VAL VAL VAL D D 130 130 . 27.611 -10.887 30.823 1.00 23.75 1 . C ? ATOM 8354 O O . VAL VAL VAL D D 130 130 . 27.371 -9.711 31.107 1.00 25.26 1 . O ? ATOM 8355 N N . SER SER SER D D 131 131 . 26.784 -11.885 31.130 1.00 24.83 1 . N ? ATOM 8356 CA CA . SER SER SER D D 131 131 . 25.563 -11.704 31.967 1.00 27.30 1 . C ? ATOM 8357 CB CB . SER SER SER D D 131 131 . 24.756 -12.980 32.113 1.00 26.98 1 . C ? ATOM 8358 OG OG . SER SER SER D D 131 131 . 24.103 -13.341 30.898 1.00 28.64 1 . O ? ATOM 8359 C C . SER SER SER D D 131 131 . 25.990 -11.141 33.330 1.00 29.36 1 . C ? ATOM 8360 O O . SER SER SER D D 131 131 . 26.973 -11.650 33.920 1.00 33.54 1 . O ? ATOM 8361 N N . VAL VAL VAL D D 132 132 . 25.315 -10.094 33.793 1.00 30.60 1 . N ? ATOM 8362 CA CA . VAL VAL VAL D D 132 132 . 25.672 -9.365 35.045 1.00 30.12 1 . C ? ATOM 8363 CB CB . VAL VAL VAL D D 132 132 . 26.231 -7.960 34.748 1.00 31.03 1 . C ? ATOM 8364 CG1 CG1 . VAL VAL VAL D D 132 132 . 27.715 -8.022 34.429 1.00 30.66 1 . C ? ATOM 8365 CG2 CG2 . VAL VAL VAL D D 132 132 . 25.468 -7.245 33.632 1.00 31.92 1 . C ? ATOM 8366 C C . VAL VAL VAL D D 132 132 . 24.433 -9.318 35.938 1.00 30.17 1 . C ? ATOM 8367 O O . VAL VAL VAL D D 132 132 . 23.351 -9.720 35.472 1.00 30.58 1 . O ? ATOM 8368 N N . GLY GLY GLY D D 133 133 . 24.567 -8.832 37.174 1.00 29.89 1 . N ? ATOM 8369 CA CA . GLY GLY GLY D D 133 133 . 23.402 -8.815 38.073 1.00 28.61 1 . C ? ATOM 8370 C C . GLY GLY GLY D D 133 133 . 23.504 -7.870 39.245 1.00 27.13 1 . C ? ATOM 8371 O O . GLY GLY GLY D D 133 133 . 24.581 -7.401 39.561 1.00 26.94 1 . O ? ATOM 8372 N N . THR THR THR D D 134 134 . 22.363 -7.626 39.875 1.00 27.66 1 . N ? ATOM 8373 CA CA . THR THR THR D D 134 134 . 22.238 -6.897 41.153 1.00 25.37 1 . C ? ATOM 8374 CB CB . THR THR THR D D 134 134 . 21.241 -5.741 40.997 1.00 26.57 1 . C ? ATOM 8375 OG1 OG1 . THR THR THR D D 134 134 . 21.669 -4.869 39.945 1.00 25.77 1 . O ? ATOM 8376 CG2 CG2 . THR THR THR D D 134 134 . 21.075 -4.960 42.283 1.00 28.21 1 . C ? ATOM 8377 C C . THR THR THR D D 134 134 . 21.841 -7.941 42.185 1.00 23.89 1 . C ? ATOM 8378 O O . THR THR THR D D 134 134 . 20.826 -8.594 41.977 1.00 25.65 1 . O ? ATOM 8379 N N . ILE ILE ILE D D 135 135 . 22.663 -8.164 43.198 1.00 24.95 1 . N ? ATOM 8380 CA CA . ILE ILE ILE D D 135 135 . 22.357 -9.113 44.311 1.00 25.59 1 . C ? ATOM 8381 CB CB . ILE ILE ILE D D 135 135 . 23.529 -10.070 44.592 1.00 25.96 1 . C ? ATOM 8382 CG1 CG1 . ILE ILE ILE D D 135 135 . 24.229 -10.510 43.310 1.00 26.24 1 . C ? ATOM 8383 CG2 CG2 . ILE ILE ILE D D 135 135 . 23.055 -11.276 45.388 1.00 27.85 1 . C ? ATOM 8384 CD1 CD1 . ILE ILE ILE D D 135 135 . 25.365 -11.466 43.545 1.00 27.91 1 . C ? ATOM 8385 C C . ILE ILE ILE D D 135 135 . 21.994 -8.282 45.545 1.00 26.43 1 . C ? ATOM 8386 O O . ILE ILE ILE D D 135 135 . 22.737 -7.323 45.863 1.00 25.08 1 . O ? ATOM 8387 N N . PHE PHE PHE D D 136 136 . 20.881 -8.610 46.208 1.00 28.13 1 . N ? ATOM 8388 CA CA . PHE PHE PHE D D 136 136 . 20.345 -7.808 47.343 1.00 27.17 1 . C ? ATOM 8389 CB CB . PHE PHE PHE D D 136 136 . 19.190 -6.903 46.890 1.00 26.65 1 . C ? ATOM 8390 CG CG . PHE PHE PHE D D 136 136 . 17.929 -7.577 46.412 1.00 26.47 1 . C ? ATOM 8391 CD1 CD1 . PHE PHE PHE D D 136 136 . 16.899 -7.857 47.294 1.00 27.73 1 . C ? ATOM 8392 CE1 CE1 . PHE PHE PHE D D 136 136 . 15.726 -8.444 46.849 1.00 28.96 1 . C ? ATOM 8393 CZ CZ . PHE PHE PHE D D 136 136 . 15.568 -8.742 45.517 1.00 28.89 1 . C ? ATOM 8394 CD2 CD2 . PHE PHE PHE D D 136 136 . 17.739 -7.849 45.075 1.00 25.56 1 . C ? ATOM 8395 CE2 CE2 . PHE PHE PHE D D 136 136 . 16.573 -8.449 44.632 1.00 28.04 1 . C ? ATOM 8396 C C . PHE PHE PHE D D 136 136 . 20.006 -8.723 48.528 1.00 26.41 1 . C ? ATOM 8397 O O . PHE PHE PHE D D 136 136 . 19.567 -9.862 48.340 1.00 23.59 1 . O ? ATOM 8398 N N . GLY GLY GLY D D 137 137 . 20.226 -8.201 49.734 1.00 27.89 1 . N ? ATOM 8399 CA CA . GLY GLY GLY D D 137 137 . 19.880 -8.861 51.004 1.00 28.22 1 . C ? ATOM 8400 C C . GLY GLY GLY D D 137 137 . 19.320 -7.865 51.988 1.00 27.14 1 . C ? ATOM 8401 O O . GLY GLY GLY D D 137 137 . 20.026 -6.900 52.285 1.00 29.22 1 . O ? ATOM 8402 N N . ILE ILE ILE D D 138 138 . 18.100 -8.089 52.472 1.00 28.57 1 . N ? ATOM 8403 CA CA . ILE ILE ILE D D 138 138 . 17.381 -7.120 53.356 1.00 30.92 1 . C ? ATOM 8404 CB CB . ILE ILE ILE D D 138 138 . 15.995 -6.746 52.781 1.00 30.29 1 . C ? ATOM 8405 CG1 CG1 . ILE ILE ILE D D 138 138 . 16.087 -6.265 51.333 1.00 27.98 1 . C ? ATOM 8406 CG2 CG2 . ILE ILE ILE D D 138 138 . 15.310 -5.692 53.640 1.00 31.21 1 . C ? ATOM 8407 CD1 CD1 . ILE ILE ILE D D 138 138 . 14.979 -6.783 50.468 1.00 28.39 1 . C ? ATOM 8408 C C . ILE ILE ILE D D 138 138 . 17.299 -7.708 54.768 1.00 31.00 1 . C ? ATOM 8409 O O . ILE ILE ILE D D 138 138 . 16.734 -8.795 54.918 1.00 30.47 1 . O ? ATOM 8410 N N . TYR TYR TYR D D 139 139 . 17.858 -6.996 55.753 1.00 34.43 1 . N ? ATOM 8411 CA CA . TYR TYR TYR D D 139 139 . 17.826 -7.334 57.207 1.00 35.89 1 . C ? ATOM 8412 CB CB . TYR TYR TYR D D 139 139 . 19.230 -7.358 57.824 1.00 36.11 1 . C ? ATOM 8413 CG CG . TYR TYR TYR D D 139 139 . 20.138 -8.453 57.324 1.00 38.43 1 . C ? ATOM 8414 CD1 CD1 . TYR TYR TYR D D 139 139 . 20.168 -9.700 57.934 1.00 38.75 1 . C ? ATOM 8415 CE1 CE1 . TYR TYR TYR D D 139 139 . 20.993 -10.712 57.475 1.00 37.68 1 . C ? ATOM 8416 CZ CZ . TYR TYR TYR D D 139 139 . 21.813 -10.482 56.386 1.00 39.54 1 . C ? ATOM 8417 OH OH . TYR TYR TYR D D 139 139 . 22.645 -11.447 55.902 1.00 42.55 1 . O ? ATOM 8418 CE2 CE2 . TYR TYR TYR D D 139 139 . 21.801 -9.245 55.766 1.00 42.13 1 . C ? ATOM 8419 CD2 CD2 . TYR TYR TYR D D 139 139 . 20.966 -8.244 56.235 1.00 40.11 1 . C ? ATOM 8420 C C . TYR TYR TYR D D 139 139 . 17.011 -6.275 57.951 1.00 35.94 1 . C ? ATOM 8421 O O . TYR TYR TYR D D 139 139 . 16.840 -5.161 57.413 1.00 32.18 1 . O ? ATOM 8422 N N . ARG ARG ARG D D 140 140 . 16.556 -6.591 59.164 1.00 39.52 1 . N ? ATOM 8423 CA CA . ARG ARG ARG D D 140 140 . 15.933 -5.584 60.058 1.00 43.92 1 . C ? ATOM 8424 CB CB . ARG ARG ARG D D 140 140 . 14.645 -6.137 60.665 1.00 47.33 1 . C ? ATOM 8425 CG CG . ARG ARG ARG D D 140 140 . 13.825 -5.102 61.426 1.00 54.01 1 . C ? ATOM 8426 CD CD . ARG ARG ARG D D 140 140 . 12.704 -5.728 62.250 1.00 59.57 1 . C ? ATOM 8427 NE NE . ARG ARG ARG D D 140 140 . 12.614 -5.155 63.591 1.00 68.73 1 . N ? ATOM 8428 CZ CZ . ARG ARG ARG D D 140 140 . 12.874 -5.797 64.746 1.00 75.24 1 . C ? ATOM 8429 NH1 NH1 . ARG ARG ARG D D 140 140 . 13.212 -7.080 64.765 1.00 76.37 1 . N ? ATOM 8430 NH2 NH2 . ARG ARG ARG D D 140 140 . 12.783 -5.143 65.896 1.00 68.03 1 . N ? ATOM 8431 C C . ARG ARG ARG D D 140 140 . 16.956 -5.156 61.117 1.00 47.31 1 . C ? ATOM 8432 O O . ARG ARG ARG D D 140 140 . 17.689 -6.019 61.631 1.00 49.51 1 . O ? ATOM 8433 N N . LYS LYS LYS D D 141 141 . 17.037 -3.856 61.395 1.00 51.06 1 . N ? ATOM 8434 CA CA . LYS LYS LYS D D 141 141 . 17.763 -3.337 62.576 1.00 54.74 1 . C ? ATOM 8435 CB CB . LYS LYS LYS D D 141 141 . 17.697 -1.812 62.657 1.00 55.49 1 . C ? ATOM 8436 CG CG . LYS LYS LYS D D 141 141 . 18.917 -1.185 63.307 1.00 59.83 1 . C ? ATOM 8437 CD CD . LYS LYS LYS D D 141 141 . 18.752 0.282 63.585 1.00 62.88 1 . C ? ATOM 8438 CE CE . LYS LYS LYS D D 141 141 . 19.515 0.735 64.810 1.00 66.81 1 . C ? ATOM 8439 NZ NZ . LYS LYS LYS D D 141 141 . 18.592 1.152 65.890 1.00 71.29 1 . N ? ATOM 8440 C C . LYS LYS LYS D D 141 141 . 17.127 -3.964 63.816 1.00 57.64 1 . C ? ATOM 8441 O O . LYS LYS LYS D D 141 141 . 15.957 -3.665 64.086 1.00 58.37 1 . O ? ATOM 8442 N N . LYS LYS LYS D D 142 142 . 17.857 -4.843 64.499 1.00 63.29 1 . N ? ATOM 8443 CA CA . LYS LYS LYS D D 142 142 . 17.419 -5.443 65.790 1.00 69.37 1 . C ? ATOM 8444 CB CB . LYS LYS LYS D D 142 142 . 17.588 -6.968 65.759 1.00 69.01 1 . C ? ATOM 8445 CG CG . LYS LYS LYS D D 142 142 . 18.775 -7.502 64.967 1.00 73.63 1 . C ? ATOM 8446 CD CD . LYS LYS LYS D D 142 142 . 19.961 -7.937 65.819 1.00 74.68 1 . C ? ATOM 8447 CE CE . LYS LYS LYS D D 142 142 . 20.387 -9.368 65.547 1.00 68.20 1 . C ? ATOM 8448 NZ NZ . LYS LYS LYS D D 142 142 . 21.845 -9.465 65.298 1.00 66.74 1 . N ? ATOM 8449 C C . LYS LYS LYS D D 142 142 . 18.163 -4.727 66.933 1.00 68.11 1 . C ? ATOM 8450 O O . LYS LYS LYS D D 142 142 . 18.012 -5.128 68.099 1.00 66.72 1 . O ? ATOM 8451 N N . SER SER SER D D 143 143 . 18.902 -3.666 66.604 1.00 67.09 1 . N ? ATOM 8452 CA CA . SER SER SER D D 143 143 . 19.704 -2.857 67.553 1.00 67.24 1 . C ? ATOM 8453 CB CB . SER SER SER D D 143 143 . 20.947 -2.337 66.869 1.00 65.45 1 . C ? ATOM 8454 OG OG . SER SER SER D D 143 143 . 21.755 -1.565 67.747 1.00 64.92 1 . O ? ATOM 8455 C C . SER SER SER D D 143 143 . 18.844 -1.720 68.107 1.00 68.43 1 . C ? ATOM 8456 O O . SER SER SER D D 143 143 . 17.824 -1.393 67.478 1.00 65.18 1 . O ? ATOM 8457 N N . THR THR THR D D 144 144 . 19.255 -1.162 69.250 1.00 72.70 1 . N ? ATOM 8458 CA CA . THR THR THR D D 144 144 . 18.683 0.071 69.850 1.00 75.95 1 . C ? ATOM 8459 CB CB . THR THR THR D D 144 144 . 18.326 -0.157 71.323 1.00 74.64 1 . C ? ATOM 8460 OG1 OG1 . THR THR THR D D 144 144 . 17.435 0.905 71.667 1.00 76.94 1 . O ? ATOM 8461 CG2 CG2 . THR THR THR D D 144 144 . 19.529 -0.204 72.244 1.00 70.60 1 . C ? ATOM 8462 C C . THR THR THR D D 144 144 . 19.650 1.246 69.633 1.00 79.05 1 . C ? ATOM 8463 O O . THR THR THR D D 144 144 . 19.174 2.401 69.627 1.00 74.74 1 . O ? ATOM 8464 N N . ASP ASP ASP D D 145 145 . 20.944 0.966 69.426 1.00 80.46 1 . N ? ATOM 8465 CA CA . ASP ASP ASP D D 145 145 . 21.995 2.010 69.253 1.00 77.20 1 . C ? ATOM 8466 CB CB . ASP ASP ASP D D 145 145 . 23.419 1.439 69.292 1.00 77.73 1 . C ? ATOM 8467 CG CG . ASP ASP ASP D D 145 145 . 23.688 0.484 70.442 1.00 82.35 1 . C ? ATOM 8468 OD1 OD1 . ASP ASP ASP D D 145 145 . 24.217 0.948 71.474 1.00 88.17 1 . O ? ATOM 8469 OD2 OD2 . ASP ASP ASP D D 145 145 . 23.378 -0.716 70.292 1.00 84.94 1 . O ? ATOM 8470 C C . ASP ASP ASP D D 145 145 . 21.747 2.767 67.942 1.00 70.35 1 . C ? ATOM 8471 O O . ASP ASP ASP D D 145 145 . 21.095 2.214 67.035 1.00 64.09 1 . O ? ATOM 8472 N N . GLU GLU GLU D D 146 146 . 22.239 4.003 67.866 1.00 68.37 1 . N ? ATOM 8473 CA CA . GLU GLU GLU D D 146 146 . 22.132 4.858 66.659 1.00 71.88 1 . C ? ATOM 8474 CB CB . GLU GLU GLU D D 146 146 . 22.880 6.173 66.896 1.00 75.86 1 . C ? ATOM 8475 CG CG . GLU GLU GLU D D 146 146 . 22.586 7.250 65.861 1.00 81.23 1 . C ? ATOM 8476 CD CD . GLU GLU GLU D D 146 146 . 21.306 8.044 66.085 1.00 82.98 1 . C ? ATOM 8477 OE1 OE1 . GLU GLU GLU D D 146 146 . 20.497 7.638 66.950 1.00 83.14 1 . O ? ATOM 8478 OE2 OE2 . GLU GLU GLU D D 146 146 . 21.114 9.064 65.387 1.00 85.71 1 . O ? ATOM 8479 C C . GLU GLU GLU D D 146 146 . 22.664 4.049 65.474 1.00 70.40 1 . C ? ATOM 8480 O O . GLU GLU GLU D D 146 146 . 23.690 3.380 65.597 1.00 70.37 1 . O ? ATOM 8481 N N . PRO PRO PRO D D 147 147 . 21.957 4.020 64.319 1.00 67.82 1 . N ? ATOM 8482 CA CA . PRO PRO PRO D D 147 147 . 22.395 3.248 63.155 1.00 66.53 1 . C ? ATOM 8483 CB CB . PRO PRO PRO D D 147 147 . 21.612 3.926 62.021 1.00 67.78 1 . C ? ATOM 8484 CG CG . PRO PRO PRO D D 147 147 . 20.295 4.274 62.666 1.00 70.41 1 . C ? ATOM 8485 CD CD . PRO PRO PRO D D 147 147 . 20.669 4.694 64.076 1.00 71.73 1 . C ? ATOM 8486 C C . PRO PRO PRO D D 147 147 . 23.907 3.284 62.874 1.00 62.44 1 . C ? ATOM 8487 O O . PRO PRO PRO D D 147 147 . 24.465 4.363 62.726 1.00 56.94 1 . O ? ATOM 8488 N N . SER SER SER D D 148 148 . 24.518 2.099 62.779 1.00 59.89 1 . N ? ATOM 8489 CA CA . SER SER SER D D 148 148 . 25.971 1.905 62.519 1.00 58.13 1 . C ? ATOM 8490 CB CB . SER SER SER D D 148 148 . 26.754 1.787 63.811 1.00 58.80 1 . C ? ATOM 8491 OG OG . SER SER SER D D 148 148 . 26.291 0.694 64.597 1.00 62.36 1 . O ? ATOM 8492 C C . SER SER SER D D 148 148 . 26.203 0.670 61.643 1.00 53.59 1 . C ? ATOM 8493 O O . SER SER SER D D 148 148 . 25.252 -0.117 61.424 1.00 49.34 1 . O ? ATOM 8494 N N . GLU GLU GLU D D 149 149 . 27.460 0.492 61.230 1.00 51.89 1 . N ? ATOM 8495 CA CA . GLU GLU GLU D D 149 149 . 27.958 -0.651 60.422 1.00 50.56 1 . C ? ATOM 8496 CB CB . GLU GLU GLU D D 149 149 . 29.452 -0.467 60.164 1.00 46.72 1 . C ? ATOM 8497 CG CG . GLU GLU GLU D D 149 149 . 29.935 -1.115 58.893 1.00 47.75 1 . C ? ATOM 8498 CD CD . GLU GLU GLU D D 149 149 . 31.340 -0.701 58.493 1.00 45.94 1 . C ? ATOM 8499 OE1 OE1 . GLU GLU GLU D D 149 149 . 32.256 -1.559 58.538 1.00 46.12 1 . O ? ATOM 8500 OE2 OE2 . GLU GLU GLU D D 149 149 . 31.504 0.471 58.117 1.00 41.64 1 . O ? ATOM 8501 C C . GLU GLU GLU D D 149 149 . 27.682 -1.973 61.148 1.00 54.95 1 . C ? ATOM 8502 O O . GLU GLU GLU D D 149 149 . 27.477 -2.991 60.459 1.00 58.50 1 . O ? ATOM 8503 N N . LYS LYS LYS D D 150 150 . 27.671 -1.961 62.486 1.00 57.08 1 . N ? ATOM 8504 CA CA . LYS LYS LYS D D 150 150 . 27.467 -3.184 63.306 1.00 56.68 1 . C ? ATOM 8505 CB CB . LYS LYS LYS D D 150 150 . 27.681 -2.890 64.797 1.00 63.57 1 . C ? ATOM 8506 CG CG . LYS LYS LYS D D 150 150 . 26.455 -2.401 65.559 1.00 69.07 1 . C ? ATOM 8507 CD CD . LYS LYS LYS D D 150 150 . 26.665 -2.333 67.053 1.00 75.00 1 . C ? ATOM 8508 CE CE . LYS LYS LYS D D 150 150 . 27.552 -1.179 67.474 1.00 77.19 1 . C ? ATOM 8509 NZ NZ . LYS LYS LYS D D 150 150 . 26.884 -0.346 68.502 1.00 78.36 1 . N ? ATOM 8510 C C . LYS LYS LYS D D 150 150 . 26.068 -3.747 63.020 1.00 51.80 1 . C ? ATOM 8511 O O . LYS LYS LYS D D 150 150 . 25.884 -4.951 63.240 1.00 45.15 1 . O ? ATOM 8512 N N . ASP ASP ASP D D 151 151 . 25.132 -2.916 62.540 1.00 49.04 1 . N ? ATOM 8513 CA CA . ASP ASP ASP D D 151 151 . 23.733 -3.338 62.263 1.00 48.81 1 . C ? ATOM 8514 CB CB . ASP ASP ASP D D 151 151 . 22.797 -2.136 62.132 1.00 50.82 1 . C ? ATOM 8515 CG CG . ASP ASP ASP D D 151 151 . 22.765 -1.242 63.358 1.00 51.82 1 . C ? ATOM 8516 OD1 OD1 . ASP ASP ASP D D 151 151 . 22.680 -0.010 63.184 1.00 47.65 1 . O ? ATOM 8517 OD2 OD2 . ASP ASP ASP D D 151 151 . 22.816 -1.786 64.477 1.00 60.87 1 . O ? ATOM 8518 C C . ASP ASP ASP D D 151 151 . 23.696 -4.230 61.015 1.00 48.90 1 . C ? ATOM 8519 O O . ASP ASP ASP D D 151 151 . 22.671 -4.927 60.848 1.00 43.83 1 . O ? ATOM 8520 N N . ALA ALA ALA D D 152 152 . 24.769 -4.232 60.204 1.00 46.79 1 . N ? ATOM 8521 CA CA . ALA ALA ALA D D 152 152 . 24.915 -5.075 58.993 1.00 42.49 1 . C ? ATOM 8522 CB CB . ALA ALA ALA D D 152 152 . 25.696 -4.340 57.944 1.00 40.50 1 . C ? ATOM 8523 C C . ALA ALA ALA D D 152 152 . 25.581 -6.406 59.337 1.00 42.08 1 . C ? ATOM 8524 O O . ALA ALA ALA D D 152 152 . 25.423 -7.347 58.546 1.00 48.78 1 . O ? ATOM 8525 N N . LEU LEU LEU D D 153 153 . 26.264 -6.493 60.481 1.00 44.53 1 . N ? ATOM 8526 CA CA . LEU LEU LEU D D 153 153 . 27.010 -7.713 60.914 1.00 44.81 1 . C ? ATOM 8527 CB CB . LEU LEU LEU D D 153 153 . 28.105 -7.299 61.906 1.00 43.10 1 . C ? ATOM 8528 CG CG . LEU LEU LEU D D 153 153 . 29.221 -6.455 61.302 1.00 43.97 1 . C ? ATOM 8529 CD1 CD1 . LEU LEU LEU D D 153 153 . 30.323 -6.201 62.314 1.00 47.52 1 . C ? ATOM 8530 CD2 CD2 . LEU LEU LEU D D 153 153 . 29.797 -7.122 60.067 1.00 42.79 1 . C ? ATOM 8531 C C . LEU LEU LEU D D 153 153 . 26.048 -8.750 61.510 1.00 43.59 1 . C ? ATOM 8532 O O . LEU LEU LEU D D 153 153 . 26.366 -9.336 62.558 1.00 50.46 1 . O ? ATOM 8533 N N . GLN GLN GLN D D 154 154 . 24.917 -8.988 60.853 1.00 42.79 1 . N ? ATOM 8534 CA CA . GLN GLN GLN D D 154 154 . 23.933 -10.016 61.266 1.00 41.84 1 . C ? ATOM 8535 CB CB . GLN GLN GLN D D 154 154 . 22.510 -9.501 61.090 1.00 42.92 1 . C ? ATOM 8536 CG CG . GLN GLN GLN D D 154 154 . 22.231 -8.205 61.838 1.00 44.23 1 . C ? ATOM 8537 CD CD . GLN GLN GLN D D 154 154 . 20.760 -7.876 61.811 1.00 43.64 1 . C ? ATOM 8538 OE1 OE1 . GLN GLN GLN D D 154 154 . 19.915 -8.775 61.824 1.00 39.67 1 . O ? ATOM 8539 NE2 NE2 . GLN GLN GLN D D 154 154 . 20.451 -6.587 61.750 1.00 45.55 1 . N ? ATOM 8540 C C . GLN GLN GLN D D 154 154 . 24.159 -11.254 60.412 1.00 44.40 1 . C ? ATOM 8541 O O . GLN GLN GLN D D 154 154 . 24.487 -11.149 59.228 1.00 48.82 1 . O ? ATOM 8542 N N . PRO PRO PRO D D 155 155 . 24.003 -12.469 60.977 1.00 46.47 1 . N ? ATOM 8543 CA CA . PRO PRO PRO D D 155 155 . 24.032 -13.692 60.168 1.00 47.18 1 . C ? ATOM 8544 CB CB . PRO PRO PRO D D 155 155 . 23.976 -14.818 61.218 1.00 45.36 1 . C ? ATOM 8545 CG CG . PRO PRO PRO D D 155 155 . 23.324 -14.170 62.426 1.00 44.31 1 . C ? ATOM 8546 CD CD . PRO PRO PRO D D 155 155 . 23.811 -12.738 62.410 1.00 45.28 1 . C ? ATOM 8547 C C . PRO PRO PRO D D 155 155 . 22.864 -13.788 59.164 1.00 44.72 1 . C ? ATOM 8548 O O . PRO PRO PRO D D 155 155 . 21.804 -13.226 59.394 1.00 42.65 1 . O ? ATOM 8549 N N . GLY GLY GLY D D 156 156 . 23.077 -14.532 58.077 1.00 43.81 1 . N ? ATOM 8550 CA CA . GLY GLY GLY D D 156 156 . 22.088 -14.729 57.001 1.00 41.62 1 . C ? ATOM 8551 C C . GLY GLY GLY D D 156 156 . 20.827 -15.455 57.451 1.00 41.47 1 . C ? ATOM 8552 O O . GLY GLY GLY D D 156 156 . 19.924 -15.577 56.634 1.00 45.58 1 . O ? ATOM 8553 N N . ARG ARG ARG D D 157 157 . 20.725 -15.936 58.687 1.00 41.71 1 . N ? ATOM 8554 CA CA . ARG ARG ARG D D 157 157 . 19.450 -16.526 59.185 1.00 42.44 1 . C ? ATOM 8555 CB CB . ARG ARG ARG D D 157 157 . 19.706 -17.416 60.406 1.00 44.25 1 . C ? ATOM 8556 CG CG . ARG ARG ARG D D 157 157 . 20.572 -18.630 60.105 1.00 49.25 1 . C ? ATOM 8557 CD CD . ARG ARG ARG D D 157 157 . 19.813 -19.768 59.428 1.00 52.11 1 . C ? ATOM 8558 NE NE . ARG ARG ARG D D 157 157 . 20.674 -20.911 59.117 1.00 51.78 1 . N ? ATOM 8559 CZ CZ . ARG ARG ARG D D 157 157 . 20.359 -21.927 58.305 1.00 51.66 1 . C ? ATOM 8560 NH1 NH1 . ARG ARG ARG D D 157 157 . 19.175 -21.977 57.711 1.00 47.38 1 . N ? ATOM 8561 NH2 NH2 . ARG ARG ARG D D 157 157 . 21.241 -22.892 58.080 1.00 49.55 1 . N ? ATOM 8562 C C . ARG ARG ARG D D 157 157 . 18.475 -15.387 59.492 1.00 39.99 1 . C ? ATOM 8563 O O . ARG ARG ARG D D 157 157 . 17.254 -15.599 59.360 1.00 39.93 1 . O ? ATOM 8564 N N . ASN ASN ASN D D 158 158 . 19.012 -14.221 59.864 1.00 39.41 1 . N ? ATOM 8565 CA CA . ASN ASN ASN D D 158 158 . 18.232 -13.045 60.338 1.00 41.78 1 . C ? ATOM 8566 CB CB . ASN ASN ASN D D 158 158 . 19.101 -12.135 61.211 1.00 43.12 1 . C ? ATOM 8567 CG CG . ASN ASN ASN D D 158 158 . 19.636 -12.863 62.419 1.00 43.99 1 . C ? ATOM 8568 OD1 OD1 . ASN ASN ASN D D 158 158 . 19.432 -14.065 62.558 1.00 46.93 1 . O ? ATOM 8569 ND2 ND2 . ASN ASN ASN D D 158 158 . 20.310 -12.139 63.293 1.00 48.07 1 . N ? ATOM 8570 C C . ASN ASN ASN D D 158 158 . 17.622 -12.296 59.145 1.00 41.96 1 . C ? ATOM 8571 O O . ASN ASN ASN D D 158 158 . 16.833 -11.346 59.374 1.00 44.87 1 . O ? ATOM 8572 N N . LEU LEU LEU D D 159 159 . 17.962 -12.718 57.922 1.00 40.35 1 . N ? ATOM 8573 CA CA . LEU LEU LEU D D 159 159 . 17.498 -12.099 56.652 1.00 37.07 1 . C ? ATOM 8574 CB CB . LEU LEU LEU D D 159 159 . 18.049 -12.892 55.462 1.00 34.84 1 . C ? ATOM 8575 CG CG . LEU LEU LEU D D 159 159 . 19.326 -12.367 54.807 1.00 31.99 1 . C ? ATOM 8576 CD1 CD1 . LEU LEU LEU D D 159 159 . 19.865 -13.393 53.842 1.00 29.10 1 . C ? ATOM 8577 CD2 CD2 . LEU LEU LEU D D 159 159 . 19.086 -11.067 54.069 1.00 32.72 1 . C ? ATOM 8578 C C . LEU LEU LEU D D 159 159 . 15.966 -12.094 56.610 1.00 38.21 1 . C ? ATOM 8579 O O . LEU LEU LEU D D 159 159 . 15.353 -13.128 56.989 1.00 39.82 1 . O ? ATOM 8580 N N . VAL VAL VAL D D 160 160 . 15.388 -10.990 56.119 1.00 38.15 1 . N ? ATOM 8581 CA CA . VAL VAL VAL D D 160 160 . 13.914 -10.797 55.927 1.00 35.46 1 . C ? ATOM 8582 CB CB . VAL VAL VAL D D 160 160 . 13.504 -9.343 56.236 1.00 36.25 1 . C ? ATOM 8583 CG1 CG1 . VAL VAL VAL D D 160 160 . 12.013 -9.124 56.010 1.00 39.32 1 . C ? ATOM 8584 CG2 CG2 . VAL VAL VAL D D 160 160 . 13.895 -8.948 57.652 1.00 37.11 1 . C ? ATOM 8585 C C . VAL VAL VAL D D 160 160 . 13.548 -11.191 54.492 1.00 29.92 1 . C ? ATOM 8586 O O . VAL VAL VAL D D 160 160 . 12.555 -11.868 54.285 1.00 26.57 1 . O ? ATOM 8587 N N . ALA ALA ALA D D 161 161 . 14.339 -10.738 53.530 1.00 29.87 1 . N ? ATOM 8588 CA CA . ALA ALA ALA D D 161 161 . 14.184 -11.068 52.097 1.00 28.95 1 . C ? ATOM 8589 CB CB . ALA ALA ALA D D 161 161 . 13.154 -10.180 51.459 1.00 27.39 1 . C ? ATOM 8590 C C . ALA ALA ALA D D 161 161 . 15.544 -10.949 51.403 1.00 30.44 1 . C ? ATOM 8591 O O . ALA ALA ALA D D 161 161 . 16.446 -10.222 51.898 1.00 29.58 1 . O ? ATOM 8592 N N . ALA ALA ALA D D 162 162 . 15.694 -11.671 50.302 1.00 28.54 1 . N ? ATOM 8593 CA CA . ALA ALA ALA D D 162 162 . 16.956 -11.738 49.546 1.00 29.64 1 . C ? ATOM 8594 CB CB . ALA ALA ALA D D 162 162 . 17.911 -12.712 50.194 1.00 28.03 1 . C ? ATOM 8595 C C . ALA ALA ALA D D 162 162 . 16.652 -12.129 48.098 1.00 30.05 1 . C ? ATOM 8596 O O . ALA ALA ALA D D 162 162 . 15.573 -12.674 47.823 1.00 31.37 1 . O ? ATOM 8597 N N . GLY GLY GLY D D 163 163 . 17.582 -11.875 47.195 1.00 28.16 1 . N ? ATOM 8598 CA CA . GLY GLY GLY D D 163 163 . 17.303 -12.165 45.787 1.00 31.27 1 . C ? ATOM 8599 C C . GLY GLY GLY D D 163 163 . 18.257 -11.478 44.843 1.00 30.73 1 . C ? ATOM 8600 O O . GLY GLY GLY D D 163 163 . 19.293 -10.965 45.303 1.00 32.14 1 . O ? ATOM 8601 N N . TYR TYR TYR D D 164 164 . 17.911 -11.464 43.559 1.00 27.32 1 . N ? ATOM 8602 CA CA . TYR TYR TYR D D 164 164 . 18.839 -10.978 42.516 1.00 27.82 1 . C ? ATOM 8603 CB CB . TYR TYR TYR D D 164 164 . 19.923 -12.025 42.202 1.00 28.07 1 . C ? ATOM 8604 CG CG . TYR TYR TYR D D 164 164 . 19.474 -13.408 41.778 1.00 27.85 1 . C ? ATOM 8605 CD1 CD1 . TYR TYR TYR D D 164 164 . 19.245 -13.716 40.443 1.00 25.76 1 . C ? ATOM 8606 CE1 CE1 . TYR TYR TYR D D 164 164 . 18.861 -14.989 40.056 1.00 25.94 1 . C ? ATOM 8607 CZ CZ . TYR TYR TYR D D 164 164 . 18.720 -15.988 41.006 1.00 25.74 1 . C ? ATOM 8608 OH OH . TYR TYR TYR D D 164 164 . 18.340 -17.239 40.597 1.00 27.07 1 . O ? ATOM 8609 CE2 CE2 . TYR TYR TYR D D 164 164 . 18.954 -15.706 42.338 1.00 23.98 1 . C ? ATOM 8610 CD2 CD2 . TYR TYR TYR D D 164 164 . 19.335 -14.431 42.710 1.00 26.16 1 . C ? ATOM 8611 C C . TYR TYR TYR D D 164 164 . 18.073 -10.541 41.269 1.00 27.85 1 . C ? ATOM 8612 O O . TYR TYR TYR D D 164 164 . 17.011 -11.066 40.939 1.00 26.78 1 . O ? ATOM 8613 N N . ALA ALA ALA D D 165 165 . 18.657 -9.584 40.559 1.00 29.62 1 . N ? ATOM 8614 CA CA . ALA ALA ALA D D 165 165 . 18.279 -9.237 39.172 1.00 26.53 1 . C ? ATOM 8615 CB CB . ALA ALA ALA D D 165 165 . 18.108 -7.751 39.048 1.00 25.19 1 . C ? ATOM 8616 C C . ALA ALA ALA D D 165 165 . 19.382 -9.762 38.252 1.00 25.38 1 . C ? ATOM 8617 O O . ALA ALA ALA D D 165 165 . 20.557 -9.390 38.486 1.00 23.05 1 . O ? ATOM 8618 N N . LEU LEU LEU D D 166 166 . 19.035 -10.646 37.314 1.00 23.71 1 . N ? ATOM 8619 CA CA . LEU LEU LEU D D 166 166 . 19.985 -11.091 36.268 1.00 24.09 1 . C ? ATOM 8620 CB CB . LEU LEU LEU D D 166 166 . 19.829 -12.593 36.013 1.00 23.38 1 . C ? ATOM 8621 CG CG . LEU LEU LEU D D 166 166 . 20.680 -13.132 34.872 1.00 22.25 1 . C ? ATOM 8622 CD1 CD1 . LEU LEU LEU D D 166 166 . 22.152 -13.057 35.223 1.00 21.19 1 . C ? ATOM 8623 CD2 CD2 . LEU LEU LEU D D 166 166 . 20.256 -14.545 34.527 1.00 22.96 1 . C ? ATOM 8624 C C . LEU LEU LEU D D 166 166 . 19.708 -10.266 35.007 1.00 25.13 1 . C ? ATOM 8625 O O . LEU LEU LEU D D 166 166 . 18.521 -10.159 34.608 1.00 24.54 1 . O ? ATOM 8626 N N . TYR TYR TYR D D 167 167 . 20.767 -9.699 34.421 1.00 25.48 1 . N ? ATOM 8627 CA CA . TYR TYR TYR D D 167 167 . 20.727 -8.978 33.130 1.00 23.52 1 . C ? ATOM 8628 CB CB . TYR TYR TYR D D 167 167 . 21.390 -7.610 33.286 1.00 23.42 1 . C ? ATOM 8629 CG CG . TYR TYR TYR D D 167 167 . 20.940 -6.829 34.501 1.00 23.74 1 . C ? ATOM 8630 CD1 CD1 . TYR TYR TYR D D 167 167 . 19.712 -6.189 34.543 1.00 22.46 1 . C ? ATOM 8631 CE1 CE1 . TYR TYR TYR D D 167 167 . 19.307 -5.469 35.658 1.00 22.81 1 . C ? ATOM 8632 CZ CZ . TYR TYR TYR D D 167 167 . 20.133 -5.377 36.763 1.00 22.33 1 . C ? ATOM 8633 OH OH . TYR TYR TYR D D 167 167 . 19.735 -4.697 37.880 1.00 20.75 1 . O ? ATOM 8634 CE2 CE2 . TYR TYR TYR D D 167 167 . 21.368 -5.999 36.733 1.00 22.86 1 . C ? ATOM 8635 CD2 CD2 . TYR TYR TYR D D 167 167 . 21.758 -6.716 35.614 1.00 23.21 1 . C ? ATOM 8636 C C . TYR TYR TYR D D 167 167 . 21.392 -9.874 32.090 1.00 25.29 1 . C ? ATOM 8637 O O . TYR TYR TYR D D 167 167 . 22.551 -9.606 31.731 1.00 28.41 1 . O ? ATOM 8638 N N . GLY GLY GLY D D 168 168 . 20.680 -10.914 31.629 1.00 25.27 1 . N ? ATOM 8639 CA CA . GLY GLY GLY D D 168 168 . 21.192 -11.903 30.655 1.00 23.43 1 . C ? ATOM 8640 C C . GLY GLY GLY D D 168 168 . 20.476 -11.765 29.344 1.00 22.38 1 . C ? ATOM 8641 O O . GLY GLY GLY D D 168 168 . 20.307 -10.602 28.935 1.00 23.74 1 . O ? ATOM 8642 N N . SER SER SER D D 169 169 . 20.072 -12.880 28.724 1.00 22.58 1 . N ? ATOM 8643 CA CA . SER SER SER D D 169 169 . 19.223 -12.900 27.495 1.00 23.94 1 . C ? ATOM 8644 CB CB . SER SER SER D D 169 169 . 18.702 -14.268 27.202 1.00 27.67 1 . C ? ATOM 8645 OG OG . SER SER SER D D 169 169 . 19.746 -15.086 26.710 1.00 34.25 1 . O ? ATOM 8646 C C . SER SER SER D D 169 169 . 18.038 -11.968 27.696 1.00 21.68 1 . C ? ATOM 8647 O O . SER SER SER D D 169 169 . 17.703 -11.200 26.804 1.00 18.81 1 . O ? ATOM 8648 N N . ALA ALA ALA D D 170 170 . 17.424 -12.087 28.862 1.00 22.08 1 . N ? ATOM 8649 CA CA . ALA ALA ALA D D 170 170 . 16.342 -11.203 29.319 1.00 23.79 1 . C ? ATOM 8650 CB CB . ALA ALA ALA D D 170 170 . 15.020 -11.916 29.168 1.00 24.95 1 . C ? ATOM 8651 C C . ALA ALA ALA D D 170 170 . 16.659 -10.789 30.755 1.00 23.33 1 . C ? ATOM 8652 O O . ALA ALA ALA D D 170 170 . 17.699 -11.240 31.268 1.00 24.37 1 . O ? ATOM 8653 N N . THR THR THR D D 171 171 . 15.859 -9.906 31.349 1.00 22.52 1 . N ? ATOM 8654 CA CA . THR THR THR D D 171 171 . 16.118 -9.434 32.726 1.00 23.46 1 . C ? ATOM 8655 CB CB . THR THR THR D D 171 171 . 16.171 -7.914 32.790 1.00 23.21 1 . C ? ATOM 8656 OG1 OG1 . THR THR THR D D 171 171 . 17.291 -7.517 32.001 1.00 23.44 1 . O ? ATOM 8657 CG2 CG2 . THR THR THR D D 171 171 . 16.274 -7.415 34.215 1.00 22.98 1 . C ? ATOM 8658 C C . THR THR THR D D 171 171 . 15.057 -10.019 33.642 1.00 25.52 1 . C ? ATOM 8659 O O . THR THR THR D D 171 171 . 13.880 -9.806 33.355 1.00 29.44 1 . O ? ATOM 8660 N N . MET MET MET D D 172 172 . 15.471 -10.733 34.686 1.00 26.91 1 . N ? ATOM 8661 CA CA . MET MET MET D D 172 172 . 14.543 -11.436 35.607 1.00 28.05 1 . C ? ATOM 8662 CB CB . MET MET MET D D 172 172 . 14.642 -12.959 35.442 1.00 30.55 1 . C ? ATOM 8663 CG CG . MET MET MET D D 172 172 . 13.752 -13.739 36.427 1.00 31.21 1 . C ? ATOM 8664 SD SD . MET MET MET D D 172 172 . 13.848 -15.530 36.234 1.00 26.88 1 . S ? ATOM 8665 CE CE . MET MET MET D D 172 172 . 12.898 -15.710 34.725 1.00 31.61 1 . C ? ATOM 8666 C C . MET MET MET D D 172 172 . 14.889 -11.089 37.046 1.00 26.25 1 . C ? ATOM 8667 O O . MET MET MET D D 172 172 . 16.053 -11.284 37.413 1.00 28.87 1 . O ? ATOM 8668 N N . LEU LEU LEU D D 173 173 . 13.908 -10.674 37.842 1.00 25.13 1 . N ? ATOM 8669 CA CA . LEU LEU LEU D D 173 173 . 14.121 -10.580 39.303 1.00 26.23 1 . C ? ATOM 8670 CB CB . LEU LEU LEU D D 173 173 . 13.368 -9.413 39.929 1.00 26.98 1 . C ? ATOM 8671 CG CG . LEU LEU LEU D D 173 173 . 13.929 -9.040 41.292 1.00 29.32 1 . C ? ATOM 8672 CD1 CD1 . LEU LEU LEU D D 173 173 . 14.657 -7.702 41.247 1.00 32.76 1 . C ? ATOM 8673 CD2 CD2 . LEU LEU LEU D D 173 173 . 12.824 -9.022 42.322 1.00 31.67 1 . C ? ATOM 8674 C C . LEU LEU LEU D D 173 173 . 13.684 -11.896 39.933 1.00 25.08 1 . C ? ATOM 8675 O O . LEU LEU LEU D D 173 173 . 12.592 -12.354 39.600 1.00 23.83 1 . O ? ATOM 8676 N N . VAL VAL VAL D D 174 174 . 14.565 -12.470 40.755 1.00 25.10 1 . N ? ATOM 8677 CA CA . VAL VAL VAL D D 174 174 . 14.296 -13.606 41.669 1.00 23.93 1 . C ? ATOM 8678 CB CB . VAL VAL VAL D D 174 174 . 15.360 -14.692 41.490 1.00 24.27 1 . C ? ATOM 8679 CG1 CG1 . VAL VAL VAL D D 174 174 . 15.130 -15.845 42.450 1.00 25.92 1 . C ? ATOM 8680 CG2 CG2 . VAL VAL VAL D D 174 174 . 15.379 -15.186 40.053 1.00 24.77 1 . C ? ATOM 8681 C C . VAL VAL VAL D D 174 174 . 14.226 -13.039 43.095 1.00 26.03 1 . C ? ATOM 8682 O O . VAL VAL VAL D D 174 174 . 15.240 -12.516 43.606 1.00 23.84 1 . O ? ATOM 8683 N N . LEU LEU LEU D D 175 175 . 13.022 -13.058 43.672 1.00 27.96 1 . N ? ATOM 8684 CA CA . LEU LEU LEU D D 175 175 . 12.716 -12.530 45.019 1.00 27.19 1 . C ? ATOM 8685 CB CB . LEU LEU LEU D D 175 175 . 11.550 -11.544 44.920 1.00 27.11 1 . C ? ATOM 8686 CG CG . LEU LEU LEU D D 175 175 . 11.077 -10.950 46.252 1.00 28.51 1 . C ? ATOM 8687 CD1 CD1 . LEU LEU LEU D D 175 175 . 12.225 -10.336 47.053 1.00 26.99 1 . C ? ATOM 8688 CD2 CD2 . LEU LEU LEU D D 175 175 . 9.984 -9.917 46.015 1.00 28.90 1 . C ? ATOM 8689 C C . LEU LEU LEU D D 175 175 . 12.379 -13.699 45.951 1.00 28.87 1 . C ? ATOM 8690 O O . LEU LEU LEU D D 175 175 . 11.291 -14.301 45.816 1.00 30.35 1 . O ? ATOM 8691 N N . ALA ALA ALA D D 176 176 . 13.286 -14.004 46.873 1.00 29.79 1 . N ? ATOM 8692 CA CA . ALA ALA ALA D D 176 176 . 13.108 -15.065 47.885 1.00 30.85 1 . C ? ATOM 8693 CB CB . ALA ALA ALA D D 176 176 . 14.396 -15.836 48.074 1.00 29.56 1 . C ? ATOM 8694 C C . ALA ALA ALA D D 176 176 . 12.616 -14.399 49.171 1.00 32.99 1 . C ? ATOM 8695 O O . ALA ALA ALA D D 176 176 . 13.222 -13.388 49.584 1.00 33.71 1 . O ? ATOM 8696 N N . MET MET MET D D 177 177 . 11.512 -14.895 49.731 1.00 34.33 1 . N ? ATOM 8697 CA CA . MET MET MET D D 177 177 . 10.997 -14.463 51.056 1.00 35.81 1 . C ? ATOM 8698 CB CB . MET MET MET D D 177 177 . 9.825 -13.480 50.920 1.00 34.70 1 . C ? ATOM 8699 CG CG . MET MET MET D D 177 177 . 10.153 -12.261 50.071 1.00 35.03 1 . C ? ATOM 8700 SD SD . MET MET MET D D 177 177 . 9.045 -10.830 50.298 1.00 37.34 1 . S ? ATOM 8701 CE CE . MET MET MET D D 177 177 . 7.803 -11.198 49.064 1.00 30.96 1 . C ? ATOM 8702 C C . MET MET MET D D 177 177 . 10.568 -15.714 51.829 1.00 38.62 1 . C ? ATOM 8703 O O . MET MET MET D D 177 177 . 10.899 -16.832 51.397 1.00 41.22 1 . O ? ATOM 8704 N N . ASP ASP ASP D D 178 178 . 9.870 -15.549 52.949 1.00 41.78 1 . N ? ATOM 8705 CA CA . ASP ASP ASP D D 178 178 . 9.341 -16.697 53.733 1.00 41.02 1 . C ? ATOM 8706 CB CB . ASP ASP ASP D D 178 178 . 8.898 -16.249 55.121 1.00 43.52 1 . C ? ATOM 8707 CG CG . ASP ASP ASP D D 178 178 . 10.074 -15.765 55.950 1.00 47.79 1 . C ? ATOM 8708 OD1 OD1 . ASP ASP ASP D D 178 178 . 9.958 -14.652 56.522 1.00 48.83 1 . O ? ATOM 8709 OD2 OD2 . ASP ASP ASP D D 178 178 . 11.120 -16.484 55.979 1.00 46.03 1 . O ? ATOM 8710 C C . ASP ASP ASP D D 178 178 . 8.211 -17.379 52.958 1.00 39.40 1 . C ? ATOM 8711 O O . ASP ASP ASP D D 178 178 . 8.014 -18.595 53.169 1.00 37.08 1 . O ? ATOM 8712 N N . CYS CYS CYS D D 179 179 . 7.522 -16.631 52.085 1.00 38.36 1 . N ? ATOM 8713 CA CA . CYS CYS CYS D D 179 179 . 6.471 -17.143 51.163 1.00 36.11 1 . C ? ATOM 8714 CB CB . CYS CYS CYS D D 179 179 . 5.695 -16.006 50.508 1.00 37.47 1 . C ? ATOM 8715 SG SG . CYS CYS CYS D D 179 179 . 6.726 -14.829 49.613 1.00 44.41 1 . S ? ATOM 8716 C C . CYS CYS CYS D D 179 179 . 7.095 -18.057 50.097 1.00 34.83 1 . C ? ATOM 8717 O O . CYS CYS CYS D D 179 179 . 6.340 -18.777 49.449 1.00 35.03 1 . O ? ATOM 8718 N N . GLY GLY GLY D D 180 180 . 8.423 -18.027 49.923 1.00 34.69 1 . N ? ATOM 8719 CA CA . GLY GLY GLY D D 180 180 . 9.152 -18.842 48.931 1.00 33.26 1 . C ? ATOM 8720 C C . GLY GLY GLY D D 180 180 . 9.799 -17.996 47.846 1.00 33.26 1 . C ? ATOM 8721 O O . GLY GLY GLY D D 180 180 . 9.760 -16.741 47.919 1.00 36.21 1 . O ? ATOM 8722 N N . VAL VAL VAL D D 181 181 . 10.384 -18.658 46.856 1.00 31.69 1 . N ? ATOM 8723 CA CA . VAL VAL VAL D D 181 181 . 11.177 -17.990 45.786 1.00 28.67 1 . C ? ATOM 8724 CB CB . VAL VAL VAL D D 181 181 . 12.407 -18.834 45.405 1.00 27.16 1 . C ? ATOM 8725 CG1 CG1 . VAL VAL VAL D D 181 181 . 13.365 -18.081 44.504 1.00 29.13 1 . C ? ATOM 8726 CG2 CG2 . VAL VAL VAL D D 181 181 . 13.151 -19.307 46.638 1.00 27.82 1 . C ? ATOM 8727 C C . VAL VAL VAL D D 181 181 . 10.221 -17.751 44.621 1.00 29.14 1 . C ? ATOM 8728 O O . VAL VAL VAL D D 181 181 . 9.547 -18.699 44.188 1.00 33.46 1 . O ? ATOM 8729 N N . ASN ASN ASN D D 182 182 . 10.115 -16.514 44.161 1.00 29.71 1 . N ? ATOM 8730 CA CA . ASN ASN ASN D D 182 182 . 9.237 -16.168 43.015 1.00 30.02 1 . C ? ATOM 8731 CB CB . ASN ASN ASN D D 182 182 . 8.029 -15.337 43.452 1.00 31.72 1 . C ? ATOM 8732 CG CG . ASN ASN ASN D D 182 182 . 7.001 -16.161 44.195 1.00 34.56 1 . C ? ATOM 8733 OD1 OD1 . ASN ASN ASN D D 182 182 . 6.245 -16.925 43.582 1.00 36.90 1 . O ? ATOM 8734 ND2 ND2 . ASN ASN ASN D D 182 182 . 6.991 -16.032 45.514 1.00 37.47 1 . N ? ATOM 8735 C C . ASN ASN ASN D D 182 182 . 10.093 -15.472 41.962 1.00 29.37 1 . C ? ATOM 8736 O O . ASN ASN ASN D D 182 182 . 10.840 -14.552 42.327 1.00 27.55 1 . O ? ATOM 8737 N N . CYS CYS CYS D D 183 183 . 9.961 -15.902 40.706 1.00 29.32 1 . N ? ATOM 8738 CA CA . CYS CYS CYS D D 183 183 . 10.748 -15.410 39.545 1.00 28.31 1 . C ? ATOM 8739 CB CB . CYS CYS CYS D D 183 183 . 11.298 -16.590 38.762 1.00 28.50 1 . C ? ATOM 8740 SG SG . CYS CYS CYS D D 183 183 . 12.223 -17.752 39.797 1.00 30.12 1 . S ? ATOM 8741 C C . CYS CYS CYS D D 183 183 . 9.889 -14.498 38.652 1.00 27.51 1 . C ? ATOM 8742 O O . CYS CYS CYS D D 183 183 . 8.838 -14.939 38.170 1.00 24.94 1 . O ? ATOM 8743 N N . PHE PHE PHE D D 184 184 . 10.346 -13.268 38.409 1.00 27.75 1 . N ? ATOM 8744 CA CA . PHE PHE PHE D D 184 184 . 9.597 -12.236 37.640 1.00 28.12 1 . C ? ATOM 8745 CB CB . PHE PHE PHE D D 184 184 . 9.288 -10.991 38.482 1.00 29.14 1 . C ? ATOM 8746 CG CG . PHE PHE PHE D D 184 184 . 8.508 -11.215 39.751 1.00 28.52 1 . C ? ATOM 8747 CD1 CD1 . PHE PHE PHE D D 184 184 . 9.117 -11.733 40.875 1.00 28.59 1 . C ? ATOM 8748 CE1 CE1 . PHE PHE PHE D D 184 184 . 8.388 -11.958 42.029 1.00 31.89 1 . C ? ATOM 8749 CZ CZ . PHE PHE PHE D D 184 184 . 7.049 -11.649 42.073 1.00 31.84 1 . C ? ATOM 8750 CD2 CD2 . PHE PHE PHE D D 184 184 . 7.160 -10.919 39.807 1.00 29.46 1 . C ? ATOM 8751 CE2 CE2 . PHE PHE PHE D D 184 184 . 6.433 -11.136 40.962 1.00 30.09 1 . C ? ATOM 8752 C C . PHE PHE PHE D D 184 184 . 10.423 -11.764 36.442 1.00 28.36 1 . C ? ATOM 8753 O O . PHE PHE PHE D D 184 184 . 11.562 -11.316 36.666 1.00 26.59 1 . O ? ATOM 8754 N N . MET MET MET D D 185 185 . 9.845 -11.817 35.233 1.00 27.80 1 . N ? ATOM 8755 CA CA . MET MET MET D D 185 185 . 10.517 -11.389 33.981 1.00 27.19 1 . C ? ATOM 8756 CB CB . MET MET MET D D 185 185 . 10.092 -12.234 32.778 1.00 26.95 1 . C ? ATOM 8757 CG CG . MET MET MET D D 185 185 . 10.992 -12.024 31.569 1.00 27.03 1 . C ? ATOM 8758 SD SD . MET MET MET D D 185 185 . 12.584 -12.849 31.719 1.00 27.91 1 . S ? ATOM 8759 CE CE . MET MET MET D D 185 185 . 12.172 -14.454 31.041 1.00 26.50 1 . C ? ATOM 8760 C C . MET MET MET D D 185 185 . 10.187 -9.918 33.699 1.00 29.05 1 . C ? ATOM 8761 O O . MET MET MET D D 185 185 . 8.998 -9.527 33.769 1.00 26.82 1 . O ? ATOM 8762 N N . LEU LEU LEU D D 186 186 . 11.209 -9.127 33.356 1.00 29.51 1 . N ? ATOM 8763 CA CA . LEU LEU LEU D D 186 186 . 11.008 -7.738 32.898 1.00 27.35 1 . C ? ATOM 8764 CB CB . LEU LEU LEU D D 186 186 . 12.316 -6.960 33.001 1.00 28.41 1 . C ? ATOM 8765 CG CG . LEU LEU LEU D D 186 186 . 12.199 -5.459 32.705 1.00 30.61 1 . C ? ATOM 8766 CD1 CD1 . LEU LEU LEU D D 186 186 . 11.109 -4.791 33.546 1.00 31.02 1 . C ? ATOM 8767 CD2 CD2 . LEU LEU LEU D D 186 186 . 13.517 -4.765 32.933 1.00 29.25 1 . C ? ATOM 8768 C C . LEU LEU LEU D D 186 186 . 10.518 -7.782 31.456 1.00 26.68 1 . C ? ATOM 8769 O O . LEU LEU LEU D D 186 186 . 11.283 -8.271 30.605 1.00 25.01 1 . O ? ATOM 8770 N N . ASP ASP ASP D D 187 187 . 9.293 -7.306 31.218 1.00 25.98 1 . N ? ATOM 8771 CA CA . ASP ASP ASP D D 187 187 . 8.768 -7.011 29.859 1.00 26.36 1 . C ? ATOM 8772 CB CB . ASP ASP ASP D D 187 187 . 7.250 -7.228 29.785 1.00 26.39 1 . C ? ATOM 8773 CG CG . ASP ASP ASP D D 187 187 . 6.628 -7.069 28.409 1.00 26.03 1 . C ? ATOM 8774 OD1 OD1 . ASP ASP ASP D D 187 187 . 5.439 -7.426 28.267 1.00 25.69 1 . O ? ATOM 8775 OD2 OD2 . ASP ASP ASP D D 187 187 . 7.322 -6.572 27.497 1.00 25.85 1 . O ? ATOM 8776 C C . ASP ASP ASP D D 187 187 . 9.232 -5.595 29.527 1.00 26.26 1 . C ? ATOM 8777 O O . ASP ASP ASP D D 187 187 . 8.728 -4.631 30.104 1.00 26.07 1 . O ? ATOM 8778 N N . PRO PRO PRO D D 188 188 . 10.253 -5.435 28.648 1.00 24.48 1 . N ? ATOM 8779 CA CA . PRO PRO PRO D D 188 188 . 10.811 -4.120 28.341 1.00 24.51 1 . C ? ATOM 8780 CB CB . PRO PRO PRO D D 188 188 . 12.069 -4.442 27.516 1.00 23.96 1 . C ? ATOM 8781 CG CG . PRO PRO PRO D D 188 188 . 12.322 -5.906 27.783 1.00 24.47 1 . C ? ATOM 8782 CD CD . PRO PRO PRO D D 188 188 . 10.943 -6.502 27.913 1.00 24.00 1 . C ? ATOM 8783 C C . PRO PRO PRO D D 188 188 . 9.824 -3.236 27.559 1.00 24.10 1 . C ? ATOM 8784 O O . PRO PRO PRO D D 188 188 . 10.061 -2.078 27.402 1.00 24.83 1 . O ? ATOM 8785 N N . ALA ALA ALA D D 189 189 . 8.725 -3.801 27.089 1.00 24.71 1 . N ? ATOM 8786 CA CA . ALA ALA ALA D D 189 189 . 7.689 -3.058 26.334 1.00 25.19 1 . C ? ATOM 8787 CB CB . ALA ALA ALA D D 189 189 . 6.835 -4.004 25.513 1.00 23.50 1 . C ? ATOM 8788 C C . ALA ALA ALA D D 189 189 . 6.834 -2.242 27.298 1.00 25.63 1 . C ? ATOM 8789 O O . ALA ALA ALA D D 189 189 . 6.387 -1.159 26.899 1.00 30.98 1 . O ? ATOM 8790 N N . ILE ILE ILE D D 190 190 . 6.577 -2.755 28.496 1.00 25.75 1 . N ? ATOM 8791 CA CA . ILE ILE ILE D D 190 190 . 5.652 -2.103 29.471 1.00 25.98 1 . C ? ATOM 8792 CB CB . ILE ILE ILE D D 190 190 . 4.485 -3.050 29.806 1.00 27.40 1 . C ? ATOM 8793 CG1 CG1 . ILE ILE ILE D D 190 190 . 4.930 -4.399 30.375 1.00 25.91 1 . C ? ATOM 8794 CG2 CG2 . ILE ILE ILE D D 190 190 . 3.615 -3.223 28.578 1.00 28.58 1 . C ? ATOM 8795 CD1 CD1 . ILE ILE ILE D D 190 190 . 3.788 -5.206 30.941 1.00 25.64 1 . C ? ATOM 8796 C C . ILE ILE ILE D D 190 190 . 6.406 -1.644 30.732 1.00 26.30 1 . C ? ATOM 8797 O O . ILE ILE ILE D D 190 190 . 5.826 -0.849 31.516 1.00 29.78 1 . O ? ATOM 8798 N N . GLY GLY GLY D D 191 191 . 7.641 -2.110 30.946 1.00 24.57 1 . N ? ATOM 8799 CA CA . GLY GLY GLY D D 191 191 . 8.442 -1.747 32.126 1.00 23.60 1 . C ? ATOM 8800 C C . GLY GLY GLY D D 191 191 . 7.853 -2.350 33.373 1.00 24.78 1 . C ? ATOM 8801 O O . GLY GLY GLY D D 191 191 . 7.798 -1.659 34.395 1.00 26.31 1 . O ? ATOM 8802 N N . GLU GLU GLU D D 192 192 . 7.388 -3.595 33.285 1.00 26.53 1 . N ? ATOM 8803 CA CA . GLU GLU GLU D D 192 192 . 6.728 -4.296 34.419 1.00 26.65 1 . C ? ATOM 8804 CB CB . GLU GLU GLU D D 192 192 . 5.215 -4.376 34.200 1.00 28.16 1 . C ? ATOM 8805 CG CG . GLU GLU GLU D D 192 192 . 4.441 -4.686 35.459 1.00 28.04 1 . C ? ATOM 8806 CD CD . GLU GLU GLU D D 192 192 . 4.278 -3.482 36.348 1.00 27.14 1 . C ? ATOM 8807 OE1 OE1 . GLU GLU GLU D D 192 192 . 3.834 -2.464 35.816 1.00 26.84 1 . O ? ATOM 8808 OE2 OE2 . GLU GLU GLU D D 192 192 . 4.609 -3.573 37.556 1.00 32.12 1 . O ? ATOM 8809 C C . GLU GLU GLU D D 192 192 . 7.312 -5.695 34.529 1.00 26.14 1 . C ? ATOM 8810 O O . GLU GLU GLU D D 192 192 . 7.475 -6.330 33.501 1.00 31.74 1 . O ? ATOM 8811 N N . PHE PHE PHE D D 193 193 . 7.623 -6.136 35.735 1.00 26.17 1 . N ? ATOM 8812 CA CA . PHE PHE PHE D D 193 193 . 8.074 -7.521 36.001 1.00 27.20 1 . C ? ATOM 8813 CB CB . PHE PHE PHE D D 193 193 . 8.878 -7.557 37.304 1.00 28.10 1 . C ? ATOM 8814 CG CG . PHE PHE PHE D D 193 193 . 10.272 -6.996 37.225 1.00 26.51 1 . C ? ATOM 8815 CD1 CD1 . PHE PHE PHE D D 193 193 . 11.292 -7.730 36.642 1.00 26.87 1 . C ? ATOM 8816 CE1 CE1 . PHE PHE PHE D D 193 193 . 12.575 -7.221 36.571 1.00 26.84 1 . C ? ATOM 8817 CZ CZ . PHE PHE PHE D D 193 193 . 12.852 -5.982 37.090 1.00 26.61 1 . C ? ATOM 8818 CD2 CD2 . PHE PHE PHE D D 193 193 . 10.565 -5.752 37.748 1.00 25.81 1 . C ? ATOM 8819 CE2 CE2 . PHE PHE PHE D D 193 193 . 11.855 -5.248 37.685 1.00 26.22 1 . C ? ATOM 8820 C C . PHE PHE PHE D D 193 193 . 6.836 -8.422 36.064 1.00 27.56 1 . C ? ATOM 8821 O O . PHE PHE PHE D D 193 193 . 5.919 -8.094 36.817 1.00 27.39 1 . O ? ATOM 8822 N N . ILE ILE ILE D D 194 194 . 6.815 -9.511 35.289 1.00 29.36 1 . N ? ATOM 8823 CA CA . ILE ILE ILE D D 194 194 . 5.655 -10.444 35.148 1.00 26.40 1 . C ? ATOM 8824 CB CB . ILE ILE ILE D D 194 194 . 5.321 -10.685 33.672 1.00 24.54 1 . C ? ATOM 8825 CG1 CG1 . ILE ILE ILE D D 194 194 . 5.054 -9.375 32.931 1.00 23.43 1 . C ? ATOM 8826 CG2 CG2 . ILE ILE ILE D D 194 194 . 4.158 -11.653 33.556 1.00 28.21 1 . C ? ATOM 8827 CD1 CD1 . ILE ILE ILE D D 194 194 . 3.922 -8.548 33.481 1.00 23.98 1 . C ? ATOM 8828 C C . ILE ILE ILE D D 194 194 . 5.990 -11.748 35.859 1.00 28.02 1 . C ? ATOM 8829 O O . ILE ILE ILE D D 194 194 . 7.036 -12.330 35.534 1.00 28.04 1 . O ? ATOM 8830 N N . LEU LEU LEU D D 195 195 . 5.130 -12.173 36.788 1.00 30.59 1 . N ? ATOM 8831 CA CA . LEU LEU LEU D D 195 195 . 5.342 -13.389 37.618 1.00 31.35 1 . C ? ATOM 8832 CB CB . LEU LEU LEU D D 195 195 . 4.277 -13.449 38.714 1.00 33.51 1 . C ? ATOM 8833 CG CG . LEU LEU LEU D D 195 195 . 4.463 -14.541 39.773 1.00 38.49 1 . C ? ATOM 8834 CD1 CD1 . LEU LEU LEU D D 195 195 . 5.932 -14.767 40.125 1.00 39.49 1 . C ? ATOM 8835 CD2 CD2 . LEU LEU LEU D D 195 195 . 3.677 -14.195 41.026 1.00 38.98 1 . C ? ATOM 8836 C C . LEU LEU LEU D D 195 195 . 5.286 -14.620 36.715 1.00 29.56 1 . C ? ATOM 8837 O O . LEU LEU LEU D D 195 195 . 4.191 -15.010 36.348 1.00 31.63 1 . O ? ATOM 8838 N N . VAL VAL VAL D D 196 196 . 6.440 -15.183 36.366 1.00 29.78 1 . N ? ATOM 8839 CA CA . VAL VAL VAL D D 196 196 . 6.555 -16.251 35.333 1.00 29.92 1 . C ? ATOM 8840 CB CB . VAL VAL VAL D D 196 196 . 7.642 -15.939 34.282 1.00 28.50 1 . C ? ATOM 8841 CG1 CG1 . VAL VAL VAL D D 196 196 . 7.202 -14.812 33.372 1.00 28.64 1 . C ? ATOM 8842 CG2 CG2 . VAL VAL VAL D D 196 196 . 8.999 -15.636 34.892 1.00 29.29 1 . C ? ATOM 8843 C C . VAL VAL VAL D D 196 196 . 6.777 -17.606 36.017 1.00 29.92 1 . C ? ATOM 8844 O O . VAL VAL VAL D D 196 196 . 6.412 -18.630 35.414 1.00 34.44 1 . O ? ATOM 8845 N N . ASP ASP ASP D D 197 197 . 7.361 -17.630 37.210 1.00 31.50 1 . N ? ATOM 8846 CA CA . ASP ASP ASP D D 197 197 . 7.665 -18.892 37.940 1.00 33.60 1 . C ? ATOM 8847 CB CB . ASP ASP ASP D D 197 197 . 9.108 -19.340 37.725 1.00 36.27 1 . C ? ATOM 8848 CG CG . ASP ASP ASP D D 197 197 . 9.338 -19.822 36.317 1.00 41.83 1 . C ? ATOM 8849 OD1 OD1 . ASP ASP ASP D D 197 197 . 9.813 -19.009 35.478 1.00 46.61 1 . O ? ATOM 8850 OD2 OD2 . ASP ASP ASP D D 197 197 . 9.007 -20.988 36.067 1.00 50.00 1 . O ? ATOM 8851 C C . ASP ASP ASP D D 197 197 . 7.386 -18.704 39.430 1.00 31.37 1 . C ? ATOM 8852 O O . ASP ASP ASP D D 197 197 . 8.036 -17.839 40.039 1.00 29.56 1 . O ? ATOM 8853 N N . LYS LYS LYS D D 198 198 . 6.477 -19.511 39.982 1.00 31.22 1 . N ? ATOM 8854 CA CA . LYS LYS LYS D D 198 198 . 5.940 -19.336 41.353 1.00 33.53 1 . C ? ATOM 8855 CB CB . LYS LYS LYS D D 198 198 . 4.420 -19.465 41.327 1.00 34.00 1 . C ? ATOM 8856 CG CG . LYS LYS LYS D D 198 198 . 3.714 -18.476 40.419 1.00 37.24 1 . C ? ATOM 8857 CD CD . LYS LYS LYS D D 198 198 . 2.289 -18.205 40.839 1.00 39.07 1 . C ? ATOM 8858 CE CE . LYS LYS LYS D D 198 198 . 1.291 -18.356 39.713 1.00 39.48 1 . C ? ATOM 8859 NZ NZ . LYS LYS LYS D D 198 198 . -0.034 -17.832 40.120 1.00 41.66 1 . N ? ATOM 8860 C C . LYS LYS LYS D D 198 198 . 6.542 -20.376 42.292 1.00 34.91 1 . C ? ATOM 8861 O O . LYS LYS LYS D D 198 198 . 6.731 -21.518 41.841 1.00 43.14 1 . O ? ATOM 8862 N N . ASP ASP ASP D D 199 199 . 6.824 -19.986 43.537 1.00 35.35 1 . N ? ATOM 8863 CA CA . ASP ASP ASP D D 199 199 . 7.358 -20.875 44.610 1.00 38.85 1 . C ? ATOM 8864 CB CB . ASP ASP ASP D D 199 199 . 6.265 -21.550 45.451 1.00 39.70 1 . C ? ATOM 8865 CG CG . ASP ASP ASP D D 199 199 . 6.776 -21.953 46.816 1.00 44.66 1 . C ? ATOM 8866 OD1 OD1 . ASP ASP ASP D D 199 199 . 5.944 -22.188 47.696 1.00 56.90 1 . O ? ATOM 8867 OD2 OD2 . ASP ASP ASP D D 199 199 . 8.014 -22.004 46.980 1.00 55.66 1 . O ? ATOM 8868 C C . ASP ASP ASP D D 199 199 . 8.261 -21.934 43.980 1.00 35.39 1 . C ? ATOM 8869 O O . ASP ASP ASP D D 199 199 . 7.924 -23.125 44.047 1.00 38.70 1 . O ? ATOM 8870 N N . VAL VAL VAL D D 200 200 . 9.371 -21.501 43.398 1.00 32.48 1 . N ? ATOM 8871 CA CA . VAL VAL VAL D D 200 200 . 10.254 -22.402 42.604 1.00 32.45 1 . C ? ATOM 8872 CB CB . VAL VAL VAL D D 200 200 . 11.161 -21.628 41.634 1.00 32.11 1 . C ? ATOM 8873 CG1 CG1 . VAL VAL VAL D D 200 200 . 10.346 -20.653 40.808 1.00 32.22 1 . C ? ATOM 8874 CG2 CG2 . VAL VAL VAL D D 200 200 . 12.292 -20.907 42.349 1.00 33.41 1 . C ? ATOM 8875 C C . VAL VAL VAL D D 200 200 . 11.049 -23.264 43.581 1.00 31.78 1 . C ? ATOM 8876 O O . VAL VAL VAL D D 200 200 . 11.376 -22.791 44.704 1.00 33.63 1 . O ? ATOM 8877 N N . LYS LYS LYS D D 201 201 . 11.296 -24.503 43.173 1.00 30.45 1 . N ? ATOM 8878 CA CA . LYS LYS LYS D D 201 201 . 12.068 -25.500 43.960 1.00 31.00 1 . C ? ATOM 8879 CB CB . LYS LYS LYS D D 201 201 . 11.170 -26.649 44.431 1.00 27.73 1 . C ? ATOM 8880 CG CG . LYS LYS LYS D D 201 201 . 10.089 -26.223 45.414 1.00 26.60 1 . C ? ATOM 8881 CD CD . LYS LYS LYS D D 201 201 . 10.636 -25.641 46.685 1.00 26.82 1 . C ? ATOM 8882 CE CE . LYS LYS LYS D D 201 201 . 9.578 -24.996 47.542 1.00 27.26 1 . C ? ATOM 8883 NZ NZ . LYS LYS LYS D D 201 201 . 10.170 -23.877 48.311 1.00 31.00 1 . N ? ATOM 8884 C C . LYS LYS LYS D D 201 201 . 13.226 -25.990 43.093 1.00 31.73 1 . C ? ATOM 8885 O O . LYS LYS LYS D D 201 201 . 13.020 -26.227 41.886 1.00 35.02 1 . O ? ATOM 8886 N N . ILE ILE ILE D D 202 202 . 14.409 -26.108 43.677 1.00 29.48 1 . N ? ATOM 8887 CA CA . ILE ILE ILE D D 202 202 . 15.578 -26.632 42.932 1.00 30.04 1 . C ? ATOM 8888 CB CB . ILE ILE ILE D D 202 202 . 16.884 -26.149 43.581 1.00 29.39 1 . C ? ATOM 8889 CG1 CG1 . ILE ILE ILE D D 202 202 . 18.044 -26.232 42.590 1.00 29.00 1 . C ? ATOM 8890 CG2 CG2 . ILE ILE ILE D D 202 202 . 17.175 -26.896 44.875 1.00 29.81 1 . C ? ATOM 8891 CD1 CD1 . ILE ILE ILE D D 202 202 . 19.340 -25.696 43.123 1.00 28.38 1 . C ? ATOM 8892 C C . ILE ILE ILE D D 202 202 . 15.441 -28.155 42.864 1.00 32.19 1 . C ? ATOM 8893 O O . ILE ILE ILE D D 202 202 . 14.843 -28.718 43.771 1.00 31.76 1 . O ? ATOM 8894 N N . LYS LYS LYS D D 203 203 . 15.939 -28.774 41.792 1.00 37.57 1 . N ? ATOM 8895 CA CA . LYS LYS LYS D D 203 203 . 15.986 -30.254 41.636 1.00 39.63 1 . C ? ATOM 8896 CB CB . LYS LYS LYS D D 203 203 . 16.614 -30.638 40.297 1.00 42.87 1 . C ? ATOM 8897 CG CG . LYS LYS LYS D D 203 203 . 16.214 -29.742 39.138 1.00 49.22 1 . C ? ATOM 8898 CD CD . LYS LYS LYS D D 203 203 . 16.398 -30.384 37.778 1.00 51.98 1 . C ? ATOM 8899 CE CE . LYS LYS LYS D D 203 203 . 15.742 -29.571 36.674 1.00 57.89 1 . C ? ATOM 8900 NZ NZ . LYS LYS LYS D D 203 203 . 16.516 -29.605 35.408 1.00 58.45 1 . N ? ATOM 8901 C C . LYS LYS LYS D D 203 203 . 16.807 -30.860 42.781 1.00 41.31 1 . C ? ATOM 8902 O O . LYS LYS LYS D D 203 203 . 17.731 -30.177 43.294 1.00 35.76 1 . O ? ATOM 8903 N N . LYS LYS LYS D D 204 204 . 16.485 -32.098 43.170 1.00 43.50 1 . N ? ATOM 8904 CA CA . LYS LYS LYS D D 204 204 . 17.206 -32.800 44.265 1.00 49.96 1 . C ? ATOM 8905 CB CB . LYS LYS LYS D D 204 204 . 16.505 -34.107 44.645 1.00 52.42 1 . C ? ATOM 8906 CG CG . LYS LYS LYS D D 204 204 . 16.528 -34.437 46.132 1.00 56.58 1 . C ? ATOM 8907 CD CD . LYS LYS LYS D D 204 204 . 15.553 -35.545 46.515 1.00 58.48 1 . C ? ATOM 8908 CE CE . LYS LYS LYS D D 204 204 . 16.165 -36.558 47.455 1.00 57.84 1 . C ? ATOM 8909 NZ NZ . LYS LYS LYS D D 204 204 . 16.855 -37.619 46.687 1.00 59.37 1 . N ? ATOM 8910 C C . LYS LYS LYS D D 204 204 . 18.655 -33.043 43.822 1.00 47.72 1 . C ? ATOM 8911 O O . LYS LYS LYS D D 204 204 . 19.587 -32.768 44.622 1.00 44.86 1 . O ? ATOM 8912 N N . LYS LYS LYS D D 205 205 . 18.826 -33.510 42.584 1.00 44.17 1 . N ? ATOM 8913 CA CA . LYS LYS LYS D D 205 205 . 20.155 -33.843 42.021 1.00 46.53 1 . C ? ATOM 8914 CB CB . LYS LYS LYS D D 205 205 . 20.391 -35.352 42.069 1.00 50.24 1 . C ? ATOM 8915 CG CG . LYS LYS LYS D D 205 205 . 21.851 -35.774 42.007 1.00 57.86 1 . C ? ATOM 8916 CD CD . LYS LYS LYS D D 205 205 . 22.127 -36.735 40.870 1.00 65.91 1 . C ? ATOM 8917 CE CE . LYS LYS LYS D D 205 205 . 23.219 -37.734 41.186 1.00 68.92 1 . C ? ATOM 8918 NZ NZ . LYS LYS LYS D D 205 205 . 24.082 -37.954 40.000 1.00 74.04 1 . N ? ATOM 8919 C C . LYS LYS LYS D D 205 205 . 20.230 -33.316 40.592 1.00 42.25 1 . C ? ATOM 8920 O O . LYS LYS LYS D D 205 205 . 19.270 -33.513 39.835 1.00 42.34 1 . O ? ATOM 8921 N N . GLY GLY GLY D D 206 206 . 21.338 -32.662 40.259 1.00 39.63 1 . N ? ATOM 8922 CA CA . GLY GLY GLY D D 206 206 . 21.569 -32.091 38.922 1.00 41.08 1 . C ? ATOM 8923 C C . GLY GLY GLY D D 206 206 . 22.633 -32.856 38.156 1.00 40.48 1 . C ? ATOM 8924 O O . GLY GLY GLY D D 206 206 . 23.080 -33.922 38.640 1.00 44.45 1 . O ? ATOM 8925 N N . LYS LYS LYS D D 207 207 . 23.018 -32.329 36.994 1.00 39.43 1 . N ? ATOM 8926 CA CA . LYS LYS LYS D D 207 207 . 24.034 -32.930 36.090 1.00 40.45 1 . C ? ATOM 8927 CB CB . LYS LYS LYS D D 207 207 . 23.294 -33.601 34.932 1.00 43.20 1 . C ? ATOM 8928 CG CG . LYS LYS LYS D D 207 207 . 22.598 -34.900 35.306 1.00 49.82 1 . C ? ATOM 8929 CD CD . LYS LYS LYS D D 207 207 . 21.218 -35.068 34.697 1.00 53.62 1 . C ? ATOM 8930 CE CE . LYS LYS LYS D D 207 207 . 20.594 -36.424 34.983 1.00 53.73 1 . C ? ATOM 8931 NZ NZ . LYS LYS LYS D D 207 207 . 20.583 -37.278 33.770 1.00 51.10 1 . N ? ATOM 8932 C C . LYS LYS LYS D D 207 207 . 25.034 -31.873 35.586 1.00 37.15 1 . C ? ATOM 8933 O O . LYS LYS LYS D D 207 207 . 25.693 -32.134 34.562 1.00 36.60 1 . O ? ATOM 8934 N N . ILE ILE ILE D D 208 208 . 25.161 -30.737 36.281 1.00 35.34 1 . N ? ATOM 8935 CA CA . ILE ILE ILE D D 208 208 . 26.085 -29.622 35.915 1.00 34.18 1 . C ? ATOM 8936 CB CB . ILE ILE ILE D D 208 208 . 25.321 -28.417 35.328 1.00 36.30 1 . C ? ATOM 8937 CG1 CG1 . ILE ILE ILE D D 208 208 . 24.441 -28.805 34.137 1.00 35.76 1 . C ? ATOM 8938 CG2 CG2 . ILE ILE ILE D D 208 208 . 26.289 -27.291 34.965 1.00 37.45 1 . C ? ATOM 8939 CD1 CD1 . ILE ILE ILE D D 208 208 . 23.556 -27.674 33.633 1.00 34.26 1 . C ? ATOM 8940 C C . ILE ILE ILE D D 208 208 . 26.887 -29.208 37.149 1.00 32.76 1 . C ? ATOM 8941 O O . ILE ILE ILE D D 208 208 . 26.268 -29.047 38.232 1.00 28.44 1 . O ? ATOM 8942 N N . TYR TYR TYR D D 209 209 . 28.204 -29.022 36.980 1.00 33.31 1 . N ? ATOM 8943 CA CA . TYR TYR TYR D D 209 209 . 29.118 -28.468 38.024 1.00 33.69 1 . C ? ATOM 8944 CB CB . TYR TYR TYR D D 209 209 . 30.189 -29.474 38.483 1.00 33.20 1 . C ? ATOM 8945 CG CG . TYR TYR TYR D D 209 209 . 31.321 -29.733 37.514 1.00 31.06 1 . C ? ATOM 8946 CD1 CD1 . TYR TYR TYR D D 209 209 . 31.202 -30.675 36.506 1.00 33.01 1 . C ? ATOM 8947 CE1 CE1 . TYR TYR TYR D D 209 209 . 32.237 -30.919 35.614 1.00 33.80 1 . C ? ATOM 8948 CZ CZ . TYR TYR TYR D D 209 209 . 33.430 -30.221 35.740 1.00 32.54 1 . C ? ATOM 8949 OH OH . TYR TYR TYR D D 209 209 . 34.487 -30.408 34.902 1.00 32.22 1 . O ? ATOM 8950 CE2 CE2 . TYR TYR TYR D D 209 209 . 33.573 -29.292 36.751 1.00 30.82 1 . C ? ATOM 8951 CD2 CD2 . TYR TYR TYR D D 209 209 . 32.526 -29.062 37.627 1.00 29.87 1 . C ? ATOM 8952 C C . TYR TYR TYR D D 209 209 . 29.723 -27.166 37.486 1.00 33.27 1 . C ? ATOM 8953 O O . TYR TYR TYR D D 209 209 . 29.950 -27.042 36.260 1.00 35.38 1 . O ? ATOM 8954 N N . SER SER SER D D 210 210 . 29.971 -26.216 38.385 1.00 30.45 1 . N ? ATOM 8955 CA CA . SER SER SER D D 210 210 . 30.428 -24.860 38.027 1.00 30.46 1 . C ? ATOM 8956 CB CB . SER SER SER D D 210 210 . 29.262 -23.908 37.977 1.00 31.09 1 . C ? ATOM 8957 OG OG . SER SER SER D D 210 210 . 29.611 -22.674 37.360 1.00 29.60 1 . O ? ATOM 8958 C C . SER SER SER D D 210 210 . 31.493 -24.400 39.020 1.00 32.70 1 . C ? ATOM 8959 O O . SER SER SER D D 210 210 . 31.148 -24.174 40.197 1.00 31.56 1 . O ? ATOM 8960 N N . LEU LEU LEU D D 211 211 . 32.730 -24.237 38.533 1.00 35.04 1 . N ? ATOM 8961 CA CA . LEU LEU LEU D D 211 211 . 33.843 -23.615 39.294 1.00 33.22 1 . C ? ATOM 8962 CB CB . LEU LEU LEU D D 211 211 . 34.298 -24.584 40.394 1.00 34.80 1 . C ? ATOM 8963 CG CG . LEU LEU LEU D D 211 211 . 35.300 -25.672 40.034 1.00 34.71 1 . C ? ATOM 8964 CD1 CD1 . LEU LEU LEU D D 211 211 . 35.858 -26.260 41.321 1.00 33.22 1 . C ? ATOM 8965 CD2 CD2 . LEU LEU LEU D D 211 211 . 34.663 -26.761 39.163 1.00 35.28 1 . C ? ATOM 8966 C C . LEU LEU LEU D D 211 211 . 34.944 -23.238 38.309 1.00 31.99 1 . C ? ATOM 8967 O O . LEU LEU LEU D D 211 211 . 34.887 -23.711 37.168 1.00 30.50 1 . O ? ATOM 8968 N N . ASN ASN ASN D D 212 212 . 35.840 -22.344 38.716 1.00 35.41 1 . N ? ATOM 8969 CA CA . ASN ASN ASN D D 212 212 . 37.050 -21.971 37.934 1.00 38.45 1 . C ? ATOM 8970 CB CB . ASN ASN ASN D D 212 212 . 37.574 -20.587 38.323 1.00 38.85 1 . C ? ATOM 8971 CG CG . ASN ASN ASN D D 212 212 . 38.579 -20.035 37.342 1.00 39.37 1 . C ? ATOM 8972 OD1 OD1 . ASN ASN ASN D D 212 212 . 39.504 -20.739 36.957 1.00 40.78 1 . O ? ATOM 8973 ND2 ND2 . ASN ASN ASN D D 212 212 . 38.395 -18.788 36.934 1.00 39.73 1 . N ? ATOM 8974 C C . ASN ASN ASN D D 212 212 . 38.091 -23.063 38.181 1.00 41.71 1 . C ? ATOM 8975 O O . ASN ASN ASN D D 212 212 . 38.652 -23.084 39.282 1.00 45.69 1 . O ? ATOM 8976 N N . GLU GLU GLU D D 213 213 . 38.307 -23.956 37.210 1.00 44.09 1 . N ? ATOM 8977 CA CA . GLU GLU GLU D D 213 213 . 39.248 -25.097 37.346 1.00 42.56 1 . C ? ATOM 8978 CB CB . GLU GLU GLU D D 213 213 . 38.818 -26.249 36.436 1.00 42.16 1 . C ? ATOM 8979 CG CG . GLU GLU GLU D D 213 213 . 37.692 -27.100 36.998 1.00 39.79 1 . C ? ATOM 8980 CD CD . GLU GLU GLU D D 213 213 . 37.468 -28.384 36.213 1.00 40.29 1 . C ? ATOM 8981 OE1 OE1 . GLU GLU GLU D D 213 213 . 38.247 -29.318 36.421 1.00 43.48 1 . O ? ATOM 8982 OE2 OE2 . GLU GLU GLU D D 213 213 . 36.535 -28.450 35.385 1.00 38.84 1 . O ? ATOM 8983 C C . GLU GLU GLU D D 213 213 . 40.674 -24.612 37.041 1.00 44.39 1 . C ? ATOM 8984 O O . GLU GLU GLU D D 213 213 . 41.599 -25.422 37.128 1.00 46.75 1 . O ? ATOM 8985 N N . GLY GLY GLY D D 214 214 . 40.847 -23.334 36.697 1.00 43.53 1 . N ? ATOM 8986 CA CA . GLY GLY GLY D D 214 214 . 42.170 -22.708 36.528 1.00 41.10 1 . C ? ATOM 8987 C C . GLY GLY GLY D D 214 214 . 42.861 -22.500 37.859 1.00 40.52 1 . C ? ATOM 8988 O O . GLY GLY GLY D D 214 214 . 44.074 -22.230 37.849 1.00 43.94 1 . O ? ATOM 8989 N N . TYR TYR TYR D D 215 215 . 42.128 -22.652 38.963 1.00 40.13 1 . N ? ATOM 8990 CA CA . TYR TYR TYR D D 215 215 . 42.676 -22.594 40.340 1.00 41.34 1 . C ? ATOM 8991 CB CB . TYR TYR TYR D D 215 215 . 41.684 -21.860 41.239 1.00 41.52 1 . C ? ATOM 8992 CG CG . TYR TYR TYR D D 215 215 . 41.536 -20.385 40.968 1.00 40.96 1 . C ? ATOM 8993 CD1 CD1 . TYR TYR TYR D D 215 215 . 42.635 -19.544 40.968 1.00 42.67 1 . C ? ATOM 8994 CE1 CE1 . TYR TYR TYR D D 215 215 . 42.504 -18.183 40.746 1.00 43.60 1 . C ? ATOM 8995 CZ CZ . TYR TYR TYR D D 215 215 . 41.250 -17.630 40.547 1.00 41.11 1 . C ? ATOM 8996 OH OH . TYR TYR TYR D D 215 215 . 41.156 -16.280 40.343 1.00 36.16 1 . O ? ATOM 8997 CE2 CE2 . TYR TYR TYR D D 215 215 . 40.136 -18.454 40.555 1.00 40.02 1 . C ? ATOM 8998 CD2 CD2 . TYR TYR TYR D D 215 215 . 40.288 -19.815 40.771 1.00 41.13 1 . C ? ATOM 8999 C C . TYR TYR TYR D D 215 215 . 43.013 -24.002 40.856 1.00 42.45 1 . C ? ATOM 9000 O O . TYR TYR TYR D D 215 215 . 43.180 -24.135 42.076 1.00 43.93 1 . O ? ATOM 9001 N N . ALA ALA ALA D D 216 216 . 43.185 -24.986 39.961 1.00 46.14 1 . N ? ATOM 9002 CA CA . ALA ALA ALA D D 216 216 . 43.334 -26.434 40.274 1.00 50.62 1 . C ? ATOM 9003 CB CB . ALA ALA ALA D D 216 216 . 43.441 -27.260 39.020 1.00 49.59 1 . C ? ATOM 9004 C C . ALA ALA ALA D D 216 216 . 44.557 -26.699 41.150 1.00 55.56 1 . C ? ATOM 9005 O O . ALA ALA ALA D D 216 216 . 44.418 -27.505 42.093 1.00 57.46 1 . O ? ATOM 9006 N N . ARG ARG ARG D D 217 217 . 45.704 -26.083 40.838 1.00 56.85 1 . N ? ATOM 9007 CA CA . ARG ARG ARG D D 217 217 . 46.969 -26.348 41.571 1.00 57.78 1 . C ? ATOM 9008 CB CB . ARG ARG ARG D D 217 217 . 48.180 -25.721 40.869 1.00 58.36 1 . C ? ATOM 9009 CG CG . ARG ARG ARG D D 217 217 . 48.386 -24.231 41.097 1.00 60.34 1 . C ? ATOM 9010 CD CD . ARG ARG ARG D D 217 217 . 49.843 -23.966 41.442 1.00 60.95 1 . C ? ATOM 9011 NE NE . ARG ARG ARG D D 217 217 . 50.332 -22.657 41.017 1.00 64.39 1 . N ? ATOM 9012 CZ CZ . ARG ARG ARG D D 217 217 . 51.203 -22.444 40.032 1.00 58.94 1 . C ? ATOM 9013 NH1 NH1 . ARG ARG ARG D D 217 217 . 51.702 -23.455 39.337 1.00 61.42 1 . N ? ATOM 9014 NH2 NH2 . ARG ARG ARG D D 217 217 . 51.578 -21.210 39.750 1.00 52.27 1 . N ? ATOM 9015 C C . ARG ARG ARG D D 217 217 . 46.799 -25.928 43.038 1.00 53.63 1 . C ? ATOM 9016 O O . ARG ARG ARG D D 217 217 . 47.535 -26.479 43.859 1.00 56.55 1 . O ? ATOM 9017 N N . ASP ASP ASP D D 218 218 . 45.844 -25.044 43.357 1.00 51.27 1 . N ? ATOM 9018 CA CA . ASP ASP ASP D D 218 218 . 45.644 -24.512 44.735 1.00 52.12 1 . C ? ATOM 9019 CB CB . ASP ASP ASP D D 218 218 . 45.536 -22.990 44.742 1.00 51.45 1 . C ? ATOM 9020 CG CG . ASP ASP ASP D D 218 218 . 46.635 -22.302 43.960 1.00 53.51 1 . C ? ATOM 9021 OD1 OD1 . ASP ASP ASP D D 218 218 . 47.813 -22.692 44.128 1.00 58.48 1 . O ? ATOM 9022 OD2 OD2 . ASP ASP ASP D D 218 218 . 46.294 -21.385 43.192 1.00 53.46 1 . O ? ATOM 9023 C C . ASP ASP ASP D D 218 218 . 44.406 -25.136 45.381 1.00 51.61 1 . C ? ATOM 9024 O O . ASP ASP ASP D D 218 218 . 44.148 -24.824 46.550 1.00 52.17 1 . O ? ATOM 9025 N N . PHE PHE PHE D D 219 219 . 43.691 -26.005 44.668 1.00 54.60 1 . N ? ATOM 9026 CA CA . PHE PHE PHE D D 219 219 . 42.464 -26.669 45.181 1.00 58.99 1 . C ? ATOM 9027 CB CB . PHE PHE PHE D D 219 219 . 41.790 -27.559 44.135 1.00 60.71 1 . C ? ATOM 9028 CG CG . PHE PHE PHE D D 219 219 . 40.889 -26.842 43.168 1.00 60.91 1 . C ? ATOM 9029 CD1 CD1 . PHE PHE PHE D D 219 219 . 40.476 -25.535 43.402 1.00 64.40 1 . C ? ATOM 9030 CE1 CE1 . PHE PHE PHE D D 219 219 . 39.657 -24.882 42.496 1.00 67.87 1 . C ? ATOM 9031 CZ CZ . PHE PHE PHE D D 219 219 . 39.227 -25.538 41.363 1.00 69.14 1 . C ? ATOM 9032 CD2 CD2 . PHE PHE PHE D D 219 219 . 40.434 -27.494 42.034 1.00 57.83 1 . C ? ATOM 9033 CE2 CE2 . PHE PHE PHE D D 219 219 . 39.616 -26.840 41.129 1.00 63.12 1 . C ? ATOM 9034 C C . PHE PHE PHE D D 219 219 . 42.811 -27.579 46.354 1.00 61.21 1 . C ? ATOM 9035 O O . PHE PHE PHE D D 219 219 . 43.795 -28.327 46.237 1.00 64.36 1 . O ? ATOM 9036 N N . ASP ASP ASP D D 220 220 . 41.984 -27.564 47.402 1.00 61.97 1 . N ? ATOM 9037 CA CA . ASP ASP ASP D D 220 220 . 42.127 -28.479 48.563 1.00 63.82 1 . C ? ATOM 9038 CB CB . ASP ASP ASP D D 220 220 . 41.424 -27.923 49.806 1.00 73.41 1 . C ? ATOM 9039 CG CG . ASP ASP ASP D D 220 220 . 39.935 -27.643 49.660 1.00 85.36 1 . C ? ATOM 9040 OD1 OD1 . ASP ASP ASP D D 220 220 . 39.133 -28.524 50.045 1.00 81.51 1 . O ? ATOM 9041 OD2 OD2 . ASP ASP ASP D D 220 220 . 39.581 -26.527 49.198 1.00 103.82 1 . O ? ATOM 9042 C C . ASP ASP ASP D D 220 220 . 41.673 -29.880 48.140 1.00 62.50 1 . C ? ATOM 9043 O O . ASP ASP ASP D D 220 220 . 40.855 -30.042 47.237 1.00 60.02 1 . O ? ATOM 9044 N N . PRO PRO PRO D D 221 221 . 42.239 -30.946 48.749 1.00 60.81 1 . N ? ATOM 9045 CA CA . PRO PRO PRO D D 221 221 . 41.929 -32.328 48.371 1.00 57.29 1 . C ? ATOM 9046 CB CB . PRO PRO PRO D D 221 221 . 42.505 -33.118 49.559 1.00 57.73 1 . C ? ATOM 9047 CG CG . PRO PRO PRO D D 221 221 . 43.725 -32.314 49.938 1.00 58.53 1 . C ? ATOM 9048 CD CD . PRO PRO PRO D D 221 221 . 43.267 -30.874 49.802 1.00 59.24 1 . C ? ATOM 9049 C C . PRO PRO PRO D D 221 221 . 40.450 -32.696 48.185 1.00 53.62 1 . C ? ATOM 9050 O O . PRO PRO PRO D D 221 221 . 40.195 -33.533 47.327 1.00 54.07 1 . O ? ATOM 9051 N N . ALA ALA ALA D D 222 222 . 39.536 -32.110 48.970 1.00 49.87 1 . N ? ATOM 9052 CA CA . ALA ALA ALA D D 222 222 . 38.082 -32.420 48.918 1.00 49.97 1 . C ? ATOM 9053 CB CB . ALA ALA ALA D D 222 222 . 37.360 -31.812 50.093 1.00 51.45 1 . C ? ATOM 9054 C C . ALA ALA ALA D D 222 222 . 37.477 -31.916 47.605 1.00 47.92 1 . C ? ATOM 9055 O O . ALA ALA ALA D D 222 222 . 36.646 -32.617 47.023 1.00 47.05 1 . O ? ATOM 9056 N N . VAL VAL VAL D D 223 223 . 37.869 -30.713 47.191 1.00 50.70 1 . N ? ATOM 9057 CA CA . VAL VAL VAL D D 223 223 . 37.443 -30.097 45.903 1.00 51.30 1 . C ? ATOM 9058 CB CB . VAL VAL VAL D D 223 223 . 37.894 -28.624 45.783 1.00 50.93 1 . C ? ATOM 9059 CG1 CG1 . VAL VAL VAL D D 223 223 . 37.439 -27.998 44.469 1.00 50.00 1 . C ? ATOM 9060 CG2 CG2 . VAL VAL VAL D D 223 223 . 37.407 -27.791 46.960 1.00 49.63 1 . C ? ATOM 9061 C C . VAL VAL VAL D D 223 223 . 38.006 -30.977 44.784 1.00 48.22 1 . C ? ATOM 9062 O O . VAL VAL VAL D D 223 223 . 37.235 -31.320 43.873 1.00 55.23 1 . O ? ATOM 9063 N N . THR THR THR D D 224 224 . 39.285 -31.350 44.876 1.00 43.63 1 . N ? ATOM 9064 CA CA . THR THR THR D D 224 224 . 40.005 -32.143 43.844 1.00 44.51 1 . C ? ATOM 9065 CB CB . THR THR THR D D 224 224 . 41.487 -32.329 44.179 1.00 46.35 1 . C ? ATOM 9066 OG1 OG1 . THR THR THR D D 224 224 . 42.030 -31.077 44.595 1.00 51.48 1 . O ? ATOM 9067 CG2 CG2 . THR THR THR D D 224 224 . 42.274 -32.853 42.998 1.00 45.87 1 . C ? ATOM 9068 C C . THR THR THR D D 224 224 . 39.350 -33.514 43.673 1.00 42.75 1 . C ? ATOM 9069 O O . THR THR THR D D 224 224 . 39.254 -33.992 42.530 1.00 47.36 1 . O ? ATOM 9070 N N . GLU GLU GLU D D 225 225 . 38.896 -34.123 44.760 1.00 41.66 1 . N ? ATOM 9071 CA CA . GLU GLU GLU D D 225 225 . 38.191 -35.424 44.682 1.00 46.13 1 . C ? ATOM 9072 CB CB . GLU GLU GLU D D 225 225 . 38.090 -36.082 46.053 1.00 48.05 1 . C ? ATOM 9073 CG CG . GLU GLU GLU D D 225 225 . 38.381 -37.561 45.995 1.00 50.36 1 . C ? ATOM 9074 CD CD . GLU GLU GLU D D 225 225 . 37.606 -38.338 47.032 1.00 55.95 1 . C ? ATOM 9075 OE1 OE1 . GLU GLU GLU D D 225 225 . 37.956 -38.184 48.230 1.00 50.76 1 . O ? ATOM 9076 OE2 OE2 . GLU GLU GLU D D 225 225 . 36.644 -39.071 46.641 1.00 59.42 1 . O ? ATOM 9077 C C . GLU GLU GLU D D 225 225 . 36.799 -35.238 44.069 1.00 46.41 1 . C ? ATOM 9078 O O . GLU GLU GLU D D 225 225 . 36.507 -35.951 43.085 1.00 49.52 1 . O ? ATOM 9079 N N . TYR TYR TYR D D 226 226 . 35.975 -34.341 44.627 1.00 46.39 1 . N ? ATOM 9080 CA CA . TYR TYR TYR D D 226 226 . 34.570 -34.120 44.182 1.00 48.08 1 . C ? ATOM 9081 CB CB . TYR TYR TYR D D 226 226 . 33.889 -32.981 44.950 1.00 47.18 1 . C ? ATOM 9082 CG CG . TYR TYR TYR D D 226 226 . 32.429 -32.822 44.593 1.00 49.96 1 . C ? ATOM 9083 CD1 CD1 . TYR TYR TYR D D 226 226 . 31.993 -31.790 43.771 1.00 49.49 1 . C ? ATOM 9084 CE1 CE1 . TYR TYR TYR D D 226 226 . 30.660 -31.660 43.413 1.00 49.10 1 . C ? ATOM 9085 CZ CZ . TYR TYR TYR D D 226 226 . 29.732 -32.577 43.871 1.00 52.82 1 . C ? ATOM 9086 OH OH . TYR TYR TYR D D 226 226 . 28.417 -32.444 43.517 1.00 53.23 1 . O ? ATOM 9087 CE2 CE2 . TYR TYR TYR D D 226 226 . 30.151 -33.629 44.672 1.00 52.51 1 . C ? ATOM 9088 CD2 CD2 . TYR TYR TYR D D 226 226 . 31.488 -33.749 45.015 1.00 49.31 1 . C ? ATOM 9089 C C . TYR TYR TYR D D 226 226 . 34.559 -33.871 42.663 1.00 49.52 1 . C ? ATOM 9090 O O . TYR TYR TYR D D 226 226 . 33.771 -34.496 41.928 1.00 48.90 1 . O ? ATOM 9091 N N . ILE ILE ILE D D 227 227 . 35.453 -33.006 42.185 1.00 48.40 1 . N ? ATOM 9092 CA CA . ILE ILE ILE D D 227 227 . 35.551 -32.665 40.737 1.00 51.34 1 . C ? ATOM 9093 CB CB . ILE ILE ILE D D 227 227 . 36.604 -31.560 40.515 1.00 53.34 1 . C ? ATOM 9094 CG1 CG1 . ILE ILE ILE D D 227 227 . 36.100 -30.194 41.009 1.00 56.43 1 . C ? ATOM 9095 CG2 CG2 . ILE ILE ILE D D 227 227 . 37.051 -31.496 39.062 1.00 53.76 1 . C ? ATOM 9096 CD1 CD1 . ILE ILE ILE D D 227 227 . 34.595 -29.961 40.859 1.00 55.40 1 . C ? ATOM 9097 C C . ILE ILE ILE D D 227 227 . 35.807 -33.950 39.941 1.00 52.11 1 . C ? ATOM 9098 O O . ILE ILE ILE D D 227 227 . 35.099 -34.156 38.945 1.00 52.57 1 . O ? ATOM 9099 N N . GLN GLN GLN D D 228 228 . 36.734 -34.800 40.392 1.00 56.39 1 . N ? ATOM 9100 CA CA . GLN GLN GLN D D 228 228 . 37.110 -36.066 39.695 1.00 58.83 1 . C ? ATOM 9101 CB CB . GLN GLN GLN D D 228 228 . 38.364 -36.690 40.321 1.00 63.60 1 . C ? ATOM 9102 CG CG . GLN GLN GLN D D 228 228 . 39.632 -35.876 40.070 1.00 68.69 1 . C ? ATOM 9103 CD CD . GLN GLN GLN D D 228 228 . 40.095 -35.927 38.630 1.00 74.13 1 . C ? ATOM 9104 OE1 OE1 . GLN GLN GLN D D 228 228 . 40.649 -36.935 38.181 1.00 66.17 1 . O ? ATOM 9105 NE2 NE2 . GLN GLN GLN D D 228 228 . 39.867 -34.842 37.893 1.00 72.90 1 . N ? ATOM 9106 C C . GLN GLN GLN D D 228 228 . 35.916 -37.028 39.698 1.00 54.05 1 . C ? ATOM 9107 O O . GLN GLN GLN D D 228 228 . 35.768 -37.777 38.703 1.00 46.98 1 . O ? ATOM 9108 N N . ARG ARG ARG D D 229 229 . 35.086 -36.978 40.748 1.00 54.77 1 . N ? ATOM 9109 CA CA . ARG ARG ARG D D 229 229 . 33.852 -37.807 40.887 1.00 59.03 1 . C ? ATOM 9110 CB CB . ARG ARG ARG D D 229 229 . 33.244 -37.665 42.289 1.00 61.86 1 . C ? ATOM 9111 CG CG . ARG ARG ARG D D 229 229 . 33.977 -38.416 43.391 1.00 68.15 1 . C ? ATOM 9112 CD CD . ARG ARG ARG D D 229 229 . 33.188 -38.402 44.694 1.00 71.59 1 . C ? ATOM 9113 NE NE . ARG ARG ARG D D 229 229 . 31.823 -38.889 44.499 1.00 74.14 1 . N ? ATOM 9114 CZ CZ . ARG ARG ARG D D 229 229 . 31.406 -40.139 44.708 1.00 75.17 1 . C ? ATOM 9115 NH1 NH1 . ARG ARG ARG D D 229 229 . 32.238 -41.063 45.164 1.00 78.29 1 . N ? ATOM 9116 NH2 NH2 . ARG ARG ARG D D 229 229 . 30.145 -40.457 44.462 1.00 70.87 1 . N ? ATOM 9117 C C . ARG ARG ARG D D 229 229 . 32.812 -37.410 39.822 1.00 55.14 1 . C ? ATOM 9118 O O . ARG ARG ARG D D 229 229 . 31.964 -38.259 39.467 1.00 51.52 1 . O ? ATOM 9119 N N . LYS LYS LYS D D 230 230 . 32.849 -36.164 39.343 1.00 51.60 1 . N ? ATOM 9120 CA CA . LYS LYS LYS D D 230 230 . 31.867 -35.653 38.353 1.00 52.55 1 . C ? ATOM 9121 CB CB . LYS LYS LYS D D 230 230 . 31.578 -34.170 38.598 1.00 52.53 1 . C ? ATOM 9122 CG CG . LYS LYS LYS D D 230 230 . 31.079 -33.822 39.995 1.00 54.04 1 . C ? ATOM 9123 CD CD . LYS LYS LYS D D 230 230 . 29.746 -34.449 40.356 1.00 53.55 1 . C ? ATOM 9124 CE CE . LYS LYS LYS D D 230 230 . 29.857 -35.516 41.426 1.00 54.39 1 . C ? ATOM 9125 NZ NZ . LYS LYS LYS D D 230 230 . 28.720 -36.457 41.349 1.00 56.96 1 . N ? ATOM 9126 C C . LYS LYS LYS D D 230 230 . 32.386 -35.904 36.934 1.00 51.14 1 . C ? ATOM 9127 O O . LYS LYS LYS D D 230 230 . 31.554 -36.069 36.017 1.00 51.77 1 . O ? ATOM 9128 N N . LYS LYS LYS D D 231 231 . 33.706 -35.937 36.751 1.00 50.38 1 . N ? ATOM 9129 CA CA . LYS LYS LYS D D 231 231 . 34.323 -36.160 35.416 1.00 50.66 1 . C ? ATOM 9130 CB CB . LYS LYS LYS D D 231 231 . 35.649 -35.405 35.277 1.00 47.51 1 . C ? ATOM 9131 CG CG . LYS LYS LYS D D 231 231 . 35.580 -33.902 35.499 1.00 43.19 1 . C ? ATOM 9132 CD CD . LYS LYS LYS D D 231 231 . 36.915 -33.333 35.869 1.00 41.74 1 . C ? ATOM 9133 CE CE . LYS LYS LYS D D 231 231 . 37.298 -32.147 35.022 1.00 41.72 1 . C ? ATOM 9134 NZ NZ . LYS LYS LYS D D 231 231 . 38.727 -31.814 35.193 1.00 44.52 1 . N ? ATOM 9135 C C . LYS LYS LYS D D 231 231 . 34.501 -37.666 35.219 1.00 52.03 1 . C ? ATOM 9136 O O . LYS LYS LYS D D 231 231 . 34.161 -38.172 34.124 1.00 52.46 1 . O ? ATOM 9137 N N . PHE PHE PHE D D 232 232 . 35.012 -38.345 36.251 1.00 57.02 1 . N ? ATOM 9138 CA CA . PHE PHE PHE D D 232 232 . 35.207 -39.821 36.279 1.00 55.59 1 . C ? ATOM 9139 CB CB . PHE PHE PHE D D 232 232 . 36.681 -40.164 36.514 1.00 52.79 1 . C ? ATOM 9140 CG CG . PHE PHE PHE D D 232 232 . 37.642 -39.377 35.659 1.00 56.22 1 . C ? ATOM 9141 CD1 CD1 . PHE PHE PHE D D 232 232 . 38.144 -38.163 36.102 1.00 58.39 1 . C ? ATOM 9142 CE1 CE1 . PHE PHE PHE D D 232 232 . 39.027 -37.430 35.322 1.00 61.08 1 . C ? ATOM 9143 CZ CZ . PHE PHE PHE D D 232 232 . 39.417 -37.897 34.088 1.00 58.98 1 . C ? ATOM 9144 CD2 CD2 . PHE PHE PHE D D 232 232 . 38.039 -39.836 34.410 1.00 57.50 1 . C ? ATOM 9145 CE2 CE2 . PHE PHE PHE D D 232 232 . 38.923 -39.099 33.632 1.00 60.20 1 . C ? ATOM 9146 C C . PHE PHE PHE D D 232 232 . 34.241 -40.400 37.309 1.00 53.59 1 . C ? ATOM 9147 O O . PHE PHE PHE D D 232 232 . 34.632 -40.709 38.424 1.00 49.92 1 . O ? ATOM 9148 N N . PRO PRO PRO D D 233 233 . 32.936 -40.530 36.976 1.00 58.59 1 . N ? ATOM 9149 CA CA . PRO PRO PRO D D 233 233 . 31.946 -41.007 37.935 1.00 60.75 1 . C ? ATOM 9150 CB CB . PRO PRO PRO D D 233 233 . 30.605 -40.850 37.197 1.00 60.61 1 . C ? ATOM 9151 CG CG . PRO PRO PRO D D 233 233 . 30.968 -40.878 35.728 1.00 59.09 1 . C ? ATOM 9152 CD CD . PRO PRO PRO D D 233 233 . 32.339 -40.238 35.661 1.00 61.31 1 . C ? ATOM 9153 C C . PRO PRO PRO D D 233 233 . 32.182 -42.454 38.362 1.00 67.48 1 . C ? ATOM 9154 O O . PRO PRO PRO D D 233 233 . 32.449 -43.327 37.544 1.00 66.28 1 . O ? ATOM 9155 N N . PRO PRO PRO D D 234 234 . 32.093 -42.747 39.675 1.00 79.46 1 . N ? ATOM 9156 CA CA . PRO PRO PRO D D 234 234 . 32.159 -44.120 40.178 1.00 84.48 1 . C ? ATOM 9157 CB CB . PRO PRO PRO D D 234 234 . 32.099 -43.956 41.707 1.00 86.26 1 . C ? ATOM 9158 CG CG . PRO PRO PRO D D 234 234 . 32.509 -42.515 41.945 1.00 87.24 1 . C ? ATOM 9159 CD CD . PRO PRO PRO D D 234 234 . 31.939 -41.767 40.759 1.00 84.24 1 . C ? ATOM 9160 C C . PRO PRO PRO D D 234 234 . 30.969 -44.980 39.740 1.00 83.52 1 . C ? ATOM 9161 O O . PRO PRO PRO D D 234 234 . 31.183 -46.119 39.382 1.00 83.10 1 . O ? ATOM 9162 N N . ASP ASP ASP D D 235 235 . 29.765 -44.397 39.755 1.00 84.04 1 . N ? ATOM 9163 CA CA . ASP ASP ASP D D 235 235 . 28.484 -45.136 39.597 1.00 81.37 1 . C ? ATOM 9164 CB CB . ASP ASP ASP D D 235 235 . 27.264 -44.285 39.967 1.00 82.96 1 . C ? ATOM 9165 CG CG . ASP ASP ASP D D 235 235 . 27.545 -43.065 40.825 1.00 88.68 1 . C ? ATOM 9166 OD1 OD1 . ASP ASP ASP D D 235 235 . 28.077 -43.244 41.938 1.00 89.53 1 . O ? ATOM 9167 OD2 OD2 . ASP ASP ASP D D 235 235 . 27.216 -41.943 40.370 1.00 92.23 1 . O ? ATOM 9168 C C . ASP ASP ASP D D 235 235 . 28.338 -45.634 38.153 1.00 79.94 1 . C ? ATOM 9169 O O . ASP ASP ASP D D 235 235 . 27.297 -46.242 37.864 1.00 81.05 1 . O ? ATOM 9170 N N . ASN ASN ASN D D 236 236 . 29.327 -45.389 37.283 1.00 79.65 1 . N ? ATOM 9171 CA CA . ASN ASN ASN D D 236 236 . 29.226 -45.636 35.818 1.00 80.00 1 . C ? ATOM 9172 CB CB . ASN ASN ASN D D 236 236 . 29.078 -47.127 35.500 1.00 81.75 1 . C ? ATOM 9173 CG CG . ASN ASN ASN D D 236 236 . 30.286 -47.934 35.935 1.00 91.67 1 . C ? ATOM 9174 OD1 OD1 . ASN ASN ASN D D 236 236 . 31.412 -47.626 35.540 1.00 94.20 1 . O ? ATOM 9175 ND2 ND2 . ASN ASN ASN D D 236 236 . 30.070 -48.971 36.734 1.00 86.87 1 . N ? ATOM 9176 C C . ASN ASN ASN D D 236 236 . 28.051 -44.818 35.273 1.00 81.61 1 . C ? ATOM 9177 O O . ASN ASN ASN D D 236 236 . 27.338 -45.302 34.375 1.00 82.95 1 . O ? ATOM 9178 N N . SER SER SER D D 237 237 . 27.841 -43.625 35.829 1.00 82.37 1 . N ? ATOM 9179 CA CA . SER SER SER D D 237 237 . 26.797 -42.667 35.385 1.00 78.21 1 . C ? ATOM 9180 CB CB . SER SER SER D D 237 237 . 26.328 -41.805 36.539 1.00 77.08 1 . C ? ATOM 9181 OG OG . SER SER SER D D 237 237 . 27.337 -41.691 37.540 1.00 74.75 1 . O ? ATOM 9182 C C . SER SER SER D D 237 237 . 27.364 -41.847 34.224 1.00 73.52 1 . C ? ATOM 9183 O O . SER SER SER D D 237 237 . 28.530 -42.077 33.845 1.00 81.04 1 . O ? ATOM 9184 N N . ALA ALA ALA D D 238 238 . 26.574 -40.942 33.656 1.00 62.11 1 . N ? ATOM 9185 CA CA . ALA ALA ALA D D 238 238 . 27.082 -39.945 32.691 1.00 59.36 1 . C ? ATOM 9186 CB CB . ALA ALA ALA D D 238 238 . 25.933 -39.279 31.980 1.00 58.07 1 . C ? ATOM 9187 C C . ALA ALA ALA D D 238 238 . 27.954 -38.948 33.454 1.00 59.24 1 . C ? ATOM 9188 O O . ALA ALA ALA D D 238 238 . 27.589 -38.528 34.555 1.00 59.47 1 . O ? ATOM 9189 N N . PRO PRO PRO D D 239 239 . 29.148 -38.565 32.937 1.00 54.28 1 . N ? ATOM 9190 CA CA . PRO PRO PRO D D 239 239 . 29.919 -37.482 33.551 1.00 47.65 1 . C ? ATOM 9191 CB CB . PRO PRO PRO D D 239 239 . 31.133 -37.317 32.628 1.00 46.39 1 . C ? ATOM 9192 CG CG . PRO PRO PRO D D 239 239 . 31.250 -38.653 31.918 1.00 49.28 1 . C ? ATOM 9193 CD CD . PRO PRO PRO D D 239 239 . 29.822 -39.137 31.756 1.00 51.25 1 . C ? ATOM 9194 C C . PRO PRO PRO D D 239 239 . 29.057 -36.210 33.610 1.00 45.23 1 . C ? ATOM 9195 O O . PRO PRO PRO D D 239 239 . 28.275 -35.978 32.696 1.00 43.90 1 . O ? ATOM 9196 N N . TYR TYR TYR D D 240 240 . 29.170 -35.438 34.688 1.00 41.37 1 . N ? ATOM 9197 CA CA . TYR TYR TYR D D 240 240 . 28.510 -34.109 34.803 1.00 41.65 1 . C ? ATOM 9198 CB CB . TYR TYR TYR D D 240 240 . 28.681 -33.490 36.192 1.00 45.58 1 . C ? ATOM 9199 CG CG . TYR TYR TYR D D 240 240 . 27.707 -33.942 37.247 1.00 46.32 1 . C ? ATOM 9200 CD1 CD1 . TYR TYR TYR D D 240 240 . 27.236 -35.244 37.290 1.00 47.19 1 . C ? ATOM 9201 CE1 CE1 . TYR TYR TYR D D 240 240 . 26.365 -35.667 38.278 1.00 46.68 1 . C ? ATOM 9202 CZ CZ . TYR TYR TYR D D 240 240 . 25.958 -34.781 39.254 1.00 48.40 1 . C ? ATOM 9203 OH OH . TYR TYR TYR D D 240 240 . 25.093 -35.219 40.212 1.00 47.70 1 . O ? ATOM 9204 CE2 CE2 . TYR TYR TYR D D 240 240 . 26.418 -33.473 39.228 1.00 48.20 1 . C ? ATOM 9205 CD2 CD2 . TYR TYR TYR D D 240 240 . 27.294 -33.068 38.235 1.00 46.48 1 . C ? ATOM 9206 C C . TYR TYR TYR D D 240 240 . 29.106 -33.116 33.792 1.00 38.07 1 . C ? ATOM 9207 O O . TYR TYR TYR D D 240 240 . 30.340 -33.145 33.534 1.00 33.39 1 . O ? ATOM 9208 N N . GLY GLY GLY D D 241 241 . 28.262 -32.207 33.290 1.00 33.65 1 . N ? ATOM 9209 CA CA . GLY GLY GLY D D 241 241 . 28.695 -31.140 32.368 1.00 33.26 1 . C ? ATOM 9210 C C . GLY GLY GLY D D 241 241 . 29.240 -29.945 33.125 1.00 32.76 1 . C ? ATOM 9211 O O . GLY GLY GLY D D 241 241 . 28.804 -29.724 34.293 1.00 31.26 1 . O ? ATOM 9212 N N . ALA ALA ALA D D 242 242 . 30.171 -29.216 32.500 1.00 32.58 1 . N ? ATOM 9213 CA CA . ALA ALA ALA D D 242 242 . 30.847 -28.027 33.078 1.00 33.97 1 . C ? ATOM 9214 CB CB . ALA ALA ALA D D 242 242 . 32.339 -28.102 32.825 1.00 36.15 1 . C ? ATOM 9215 C C . ALA ALA ALA D D 242 242 . 30.231 -26.752 32.479 1.00 33.90 1 . C ? ATOM 9216 O O . ALA ALA ALA D D 242 242 . 30.087 -26.672 31.223 1.00 35.05 1 . O ? ATOM 9217 N N . ARG ARG ARG D D 243 243 . 29.844 -25.805 33.333 1.00 31.20 1 . N ? ATOM 9218 CA CA . ARG ARG ARG D D 243 243 . 29.434 -24.439 32.912 1.00 31.65 1 . C ? ATOM 9219 CB CB . ARG ARG ARG D D 243 243 . 27.907 -24.348 32.834 1.00 32.09 1 . C ? ATOM 9220 CG CG . ARG ARG ARG D D 243 243 . 27.259 -25.151 31.716 1.00 32.62 1 . C ? ATOM 9221 CD CD . ARG ARG ARG D D 243 243 . 27.606 -24.565 30.366 1.00 33.92 1 . C ? ATOM 9222 NE NE . ARG ARG ARG D D 243 243 . 26.655 -24.959 29.339 1.00 35.17 1 . N ? ATOM 9223 CZ CZ . ARG ARG ARG D D 243 243 . 26.771 -26.031 28.567 1.00 35.17 1 . C ? ATOM 9224 NH1 NH1 . ARG ARG ARG D D 243 243 . 27.813 -26.835 28.722 1.00 35.52 1 . N ? ATOM 9225 NH2 NH2 . ARG ARG ARG D D 243 243 . 25.846 -26.285 27.650 1.00 33.02 1 . N ? ATOM 9226 C C . ARG ARG ARG D D 243 243 . 30.022 -23.444 33.925 1.00 33.64 1 . C ? ATOM 9227 O O . ARG ARG ARG D D 243 243 . 29.802 -23.634 35.152 1.00 32.06 1 . O ? ATOM 9228 N N . TYR TYR TYR D D 244 244 . 30.806 -22.466 33.468 1.00 32.60 1 . N ? ATOM 9229 CA CA . TYR TYR TYR D D 244 244 . 31.302 -21.372 34.340 1.00 30.70 1 . C ? ATOM 9230 CB CB . TYR TYR TYR D D 244 244 . 32.654 -21.707 34.961 1.00 31.37 1 . C ? ATOM 9231 CG CG . TYR TYR TYR D D 244 244 . 33.055 -20.827 36.121 1.00 30.51 1 . C ? ATOM 9232 CD1 CD1 . TYR TYR TYR D D 244 244 . 32.443 -20.952 37.359 1.00 29.00 1 . C ? ATOM 9233 CE1 CE1 . TYR TYR TYR D D 244 244 . 32.811 -20.150 38.429 1.00 28.83 1 . C ? ATOM 9234 CZ CZ . TYR TYR TYR D D 244 244 . 33.828 -19.224 38.276 1.00 29.14 1 . C ? ATOM 9235 OH OH . TYR TYR TYR D D 244 244 . 34.202 -18.441 39.326 1.00 31.93 1 . O ? ATOM 9236 CE2 CE2 . TYR TYR TYR D D 244 244 . 34.463 -19.094 37.055 1.00 28.90 1 . C ? ATOM 9237 CD2 CD2 . TYR TYR TYR D D 244 244 . 34.075 -19.893 35.992 1.00 29.70 1 . C ? ATOM 9238 C C . TYR TYR TYR D D 244 244 . 31.366 -20.080 33.542 1.00 30.82 1 . C ? ATOM 9239 O O . TYR TYR TYR D D 244 244 . 32.326 -19.869 32.786 1.00 29.14 1 . O ? ATOM 9240 N N . VAL VAL VAL D D 245 245 . 30.336 -19.257 33.722 1.00 32.10 1 . N ? ATOM 9241 CA CA . VAL VAL VAL D D 245 245 . 30.181 -17.930 33.058 1.00 31.35 1 . C ? ATOM 9242 CB CB . VAL VAL VAL D D 245 245 . 28.733 -17.414 33.180 1.00 28.96 1 . C ? ATOM 9243 CG1 CG1 . VAL VAL VAL D D 245 245 . 28.537 -16.057 32.531 1.00 28.31 1 . C ? ATOM 9244 CG2 CG2 . VAL VAL VAL D D 245 245 . 27.749 -18.413 32.596 1.00 29.26 1 . C ? ATOM 9245 C C . VAL VAL VAL D D 245 245 . 31.188 -16.950 33.673 1.00 32.34 1 . C ? ATOM 9246 O O . VAL VAL VAL D D 245 245 . 31.700 -16.112 32.920 1.00 36.54 1 . O ? ATOM 9247 N N . GLY GLY GLY D D 246 246 . 31.458 -17.044 34.980 1.00 32.79 1 . N ? ATOM 9248 CA CA . GLY GLY GLY D D 246 246 . 32.343 -16.096 35.686 1.00 33.79 1 . C ? ATOM 9249 C C . GLY GLY GLY D D 246 246 . 31.578 -14.908 36.247 1.00 34.38 1 . C ? ATOM 9250 O O . GLY GLY GLY D D 246 246 . 32.213 -13.925 36.625 1.00 35.00 1 . O ? ATOM 9251 N N . SER SER SER D D 247 247 . 30.252 -14.983 36.253 1.00 33.64 1 . N ? ATOM 9252 CA CA . SER SER SER D D 247 247 . 29.363 -14.034 36.953 1.00 34.02 1 . C ? ATOM 9253 CB CB . SER SER SER D D 247 247 . 28.597 -13.189 35.951 1.00 33.03 1 . C ? ATOM 9254 OG OG . SER SER SER D D 247 247 . 27.951 -12.113 36.608 1.00 40.27 1 . O ? ATOM 9255 C C . SER SER SER D D 247 247 . 28.476 -14.866 37.890 1.00 34.02 1 . C ? ATOM 9256 O O . SER SER SER D D 247 247 . 27.747 -15.776 37.394 1.00 32.44 1 . O ? ATOM 9257 N N . MET MET MET D D 248 248 . 28.568 -14.626 39.198 1.00 31.72 1 . N ? ATOM 9258 CA CA . MET MET MET D D 248 248 . 27.849 -15.466 40.191 1.00 32.43 1 . C ? ATOM 9259 CB CB . MET MET MET D D 248 248 . 28.059 -14.925 41.607 1.00 33.15 1 . C ? ATOM 9260 CG CG . MET MET MET D D 248 248 . 27.826 -15.958 42.675 1.00 33.88 1 . C ? ATOM 9261 SD SD . MET MET MET D D 248 248 . 27.602 -15.117 44.230 1.00 34.97 1 . S ? ATOM 9262 CE CE . MET MET MET D D 248 248 . 27.485 -16.526 45.338 1.00 35.76 1 . C ? ATOM 9263 C C . MET MET MET D D 248 248 . 26.354 -15.500 39.842 1.00 31.80 1 . C ? ATOM 9264 O O . MET MET MET D D 248 248 . 25.795 -16.606 39.774 1.00 31.44 1 . O ? ATOM 9265 N N . VAL VAL VAL D D 249 249 . 25.745 -14.335 39.601 1.00 31.95 1 . N ? ATOM 9266 CA CA . VAL VAL VAL D D 249 249 . 24.274 -14.212 39.357 1.00 30.91 1 . C ? ATOM 9267 CB CB . VAL VAL VAL D D 249 249 . 23.863 -12.776 38.993 1.00 31.87 1 . C ? ATOM 9268 CG1 CG1 . VAL VAL VAL D D 249 249 . 22.373 -12.564 39.160 1.00 32.13 1 . C ? ATOM 9269 CG2 CG2 . VAL VAL VAL D D 249 249 . 24.626 -11.763 39.822 1.00 34.86 1 . C ? ATOM 9270 C C . VAL VAL VAL D D 249 249 . 23.891 -15.207 38.260 1.00 28.42 1 . C ? ATOM 9271 O O . VAL VAL VAL D D 249 249 . 22.900 -15.921 38.421 1.00 30.78 1 . O ? ATOM 9272 N N . ALA ALA ALA D D 250 250 . 24.687 -15.293 37.206 1.00 26.69 1 . N ? ATOM 9273 CA CA . ALA ALA ALA D D 250 250 . 24.377 -16.129 36.027 1.00 27.50 1 . C ? ATOM 9274 CB CB . ALA ALA ALA D D 250 250 . 25.246 -15.717 34.861 1.00 26.53 1 . C ? ATOM 9275 C C . ALA ALA ALA D D 250 250 . 24.539 -17.613 36.373 1.00 26.72 1 . C ? ATOM 9276 O O . ALA ALA ALA D D 250 250 . 23.654 -18.405 36.000 1.00 29.65 1 . O ? ATOM 9277 N N . ASP ASP ASP D D 251 251 . 25.624 -17.963 37.063 1.00 27.49 1 . N ? ATOM 9278 CA CA . ASP ASP ASP D D 251 251 . 25.961 -19.362 37.442 1.00 27.35 1 . C ? ATOM 9279 CB CB . ASP ASP ASP D D 251 251 . 27.419 -19.464 37.897 1.00 28.80 1 . C ? ATOM 9280 CG CG . ASP ASP ASP D D 251 251 . 28.415 -19.404 36.740 1.00 29.00 1 . C ? ATOM 9281 OD1 OD1 . ASP ASP ASP D D 251 251 . 29.219 -18.476 36.721 1.00 30.19 1 . O ? ATOM 9282 OD2 OD2 . ASP ASP ASP D D 251 251 . 28.381 -20.292 35.859 1.00 30.64 1 . O ? ATOM 9283 C C . ASP ASP ASP D D 251 251 . 24.958 -19.885 38.473 1.00 26.71 1 . C ? ATOM 9284 O O . ASP ASP ASP D D 251 251 . 24.526 -21.040 38.314 1.00 28.21 1 . O ? ATOM 9285 N N . VAL VAL VAL D D 252 252 . 24.538 -19.048 39.428 1.00 28.47 1 . N ? ATOM 9286 CA CA . VAL VAL VAL D D 252 252 . 23.577 -19.424 40.512 1.00 29.78 1 . C ? ATOM 9287 CB CB . VAL VAL VAL D D 252 252 . 23.710 -18.482 41.722 1.00 30.33 1 . C ? ATOM 9288 CG1 CG1 . VAL VAL VAL D D 252 252 . 22.633 -18.727 42.776 1.00 31.79 1 . C ? ATOM 9289 CG2 CG2 . VAL VAL VAL D D 252 252 . 25.100 -18.600 42.339 1.00 29.34 1 . C ? ATOM 9290 C C . VAL VAL VAL D D 252 252 . 22.152 -19.487 39.947 1.00 28.65 1 . C ? ATOM 9291 O O . VAL VAL VAL D D 252 252 . 21.377 -20.365 40.375 1.00 31.27 1 . O ? ATOM 9292 N N . HIS HIS HIS D D 253 253 . 21.825 -18.647 38.975 1.00 27.32 1 . N ? ATOM 9293 CA CA . HIS HIS HIS D D 253 253 . 20.506 -18.705 38.303 1.00 26.85 1 . C ? ATOM 9294 CB CB . HIS HIS HIS D D 253 253 . 20.281 -17.492 37.395 1.00 27.54 1 . C ? ATOM 9295 CG CG . HIS HIS HIS D D 253 253 . 18.880 -17.446 36.892 1.00 28.70 1 . C ? ATOM 9296 ND1 ND1 . HIS HIS HIS D D 253 253 . 17.797 -17.361 37.750 1.00 27.72 1 . N ? ATOM 9297 CE1 CE1 . HIS HIS HIS D D 253 253 . 16.691 -17.386 37.045 1.00 27.50 1 . C ? ATOM 9298 NE2 NE2 . HIS HIS HIS D D 253 253 . 17.016 -17.519 35.755 1.00 28.40 1 . N ? ATOM 9299 CD2 CD2 . HIS HIS HIS D D 253 253 . 18.375 -17.574 35.649 1.00 28.00 1 . C ? ATOM 9300 C C . HIS HIS HIS D D 253 253 . 20.397 -20.031 37.556 1.00 25.38 1 . C ? ATOM 9301 O O . HIS HIS HIS D D 253 253 . 19.367 -20.703 37.704 1.00 25.68 1 . O ? ATOM 9302 N N . ARG ARG ARG D D 254 254 . 21.435 -20.401 36.813 1.00 25.25 1 . N ? ATOM 9303 CA CA . ARG ARG ARG D D 254 254 . 21.480 -21.704 36.100 1.00 28.90 1 . C ? ATOM 9304 CB CB . ARG ARG ARG D D 254 254 . 22.729 -21.807 35.224 1.00 28.93 1 . C ? ATOM 9305 CG CG . ARG ARG ARG D D 254 254 . 22.701 -22.971 34.236 1.00 29.26 1 . C ? ATOM 9306 CD CD . ARG ARG ARG D D 254 254 . 24.103 -23.415 33.834 1.00 29.64 1 . C ? ATOM 9307 NE NE . ARG ARG ARG D D 254 254 . 24.942 -23.528 35.020 1.00 29.37 1 . N ? ATOM 9308 CZ CZ . ARG ARG ARG D D 254 254 . 25.974 -22.744 35.324 1.00 29.02 1 . C ? ATOM 9309 NH1 NH1 . ARG ARG ARG D D 254 254 . 26.355 -21.783 34.499 1.00 28.13 1 . N ? ATOM 9310 NH2 NH2 . ARG ARG ARG D D 254 254 . 26.624 -22.932 36.466 1.00 30.17 1 . N ? ATOM 9311 C C . ARG ARG ARG D D 254 254 . 21.413 -22.852 37.123 1.00 30.53 1 . C ? ATOM 9312 O O . ARG ARG ARG D D 254 254 . 20.754 -23.875 36.835 1.00 31.54 1 . O ? ATOM 9313 N N . THR THR THR D D 255 255 . 22.027 -22.692 38.292 1.00 29.39 1 . N ? ATOM 9314 CA CA . THR THR THR D D 255 255 . 21.994 -23.749 39.331 1.00 31.69 1 . C ? ATOM 9315 CB CB . THR THR THR D D 255 255 . 23.069 -23.486 40.391 1.00 32.43 1 . C ? ATOM 9316 OG1 OG1 . THR THR THR D D 255 255 . 24.321 -23.464 39.694 1.00 38.09 1 . O ? ATOM 9317 CG2 CG2 . THR THR THR D D 255 255 . 23.086 -24.549 41.469 1.00 32.02 1 . C ? ATOM 9318 C C . THR THR THR D D 255 255 . 20.547 -23.924 39.833 1.00 30.77 1 . C ? ATOM 9319 O O . THR THR THR D D 255 255 . 20.152 -25.072 40.116 1.00 29.71 1 . O ? ATOM 9320 N N . LEU LEU LEU D D 256 256 . 19.764 -22.852 39.889 1.00 28.74 1 . N ? ATOM 9321 CA CA . LEU LEU LEU D D 256 256 . 18.379 -22.895 40.417 1.00 28.93 1 . C ? ATOM 9322 CB CB . LEU LEU LEU D D 256 256 . 17.957 -21.487 40.826 1.00 28.86 1 . C ? ATOM 9323 CG CG . LEU LEU LEU D D 256 256 . 16.535 -21.361 41.354 1.00 30.10 1 . C ? ATOM 9324 CD1 CD1 . LEU LEU LEU D D 256 256 . 16.432 -21.939 42.762 1.00 32.55 1 . C ? ATOM 9325 CD2 CD2 . LEU LEU LEU D D 256 256 . 16.086 -19.909 41.330 1.00 30.50 1 . C ? ATOM 9326 C C . LEU LEU LEU D D 256 256 . 17.425 -23.439 39.360 1.00 31.06 1 . C ? ATOM 9327 O O . LEU LEU LEU D D 256 256 . 16.457 -24.123 39.756 1.00 31.57 1 . O ? ATOM 9328 N N . VAL VAL VAL D D 257 257 . 17.656 -23.116 38.083 1.00 32.99 1 . N ? ATOM 9329 CA CA . VAL VAL VAL D D 257 257 . 16.733 -23.482 36.962 1.00 32.99 1 . C ? ATOM 9330 CB CB . VAL VAL VAL D D 257 257 . 16.810 -22.456 35.809 1.00 34.88 1 . C ? ATOM 9331 CG1 CG1 . VAL VAL VAL D D 257 257 . 16.086 -22.938 34.557 1.00 35.34 1 . C ? ATOM 9332 CG2 CG2 . VAL VAL VAL D D 257 257 . 16.277 -21.101 36.246 1.00 35.36 1 . C ? ATOM 9333 C C . VAL VAL VAL D D 257 257 . 17.066 -24.904 36.490 1.00 31.38 1 . C ? ATOM 9334 O O . VAL VAL VAL D D 257 257 . 16.152 -25.671 36.271 1.00 31.37 1 . O ? ATOM 9335 N N . TYR TYR TYR D D 258 258 . 18.340 -25.245 36.346 1.00 32.07 1 . N ? ATOM 9336 CA CA . TYR TYR TYR D D 258 258 . 18.761 -26.553 35.793 1.00 35.41 1 . C ? ATOM 9337 CB CB . TYR TYR TYR D D 258 258 . 19.841 -26.343 34.732 1.00 37.61 1 . C ? ATOM 9338 CG CG . TYR TYR TYR D D 258 258 . 19.312 -25.816 33.420 1.00 43.86 1 . C ? ATOM 9339 CD1 CD1 . TYR TYR TYR D D 258 258 . 18.021 -26.090 32.997 1.00 49.81 1 . C ? ATOM 9340 CE1 CE1 . TYR TYR TYR D D 258 258 . 17.541 -25.631 31.782 1.00 53.77 1 . C ? ATOM 9341 CZ CZ . TYR TYR TYR D D 258 258 . 18.356 -24.884 30.957 1.00 49.79 1 . C ? ATOM 9342 OH OH . TYR TYR TYR D D 258 258 . 17.901 -24.421 29.759 1.00 51.52 1 . O ? ATOM 9343 CE2 CE2 . TYR TYR TYR D D 258 258 . 19.647 -24.609 31.356 1.00 47.74 1 . C ? ATOM 9344 CD2 CD2 . TYR TYR TYR D D 258 258 . 20.112 -25.072 32.575 1.00 45.72 1 . C ? ATOM 9345 C C . TYR TYR TYR D D 258 258 . 19.168 -27.512 36.917 1.00 34.24 1 . C ? ATOM 9346 O O . TYR TYR TYR D D 258 258 . 19.070 -28.729 36.722 1.00 36.22 1 . O ? ATOM 9347 N N . GLY GLY GLY D D 259 259 . 19.541 -27.005 38.086 1.00 33.02 1 . N ? ATOM 9348 CA CA . GLY GLY GLY D D 259 259 . 20.060 -27.864 39.166 1.00 33.00 1 . C ? ATOM 9349 C C . GLY GLY GLY D D 259 259 . 21.561 -28.003 39.042 1.00 32.80 1 . C ? ATOM 9350 O O . GLY GLY GLY D D 259 259 . 22.122 -27.352 38.127 1.00 34.23 1 . O ? ATOM 9351 N N . GLY GLY GLY D D 260 260 . 22.188 -28.788 39.926 1.00 30.35 1 . N ? ATOM 9352 CA CA . GLY GLY GLY D D 260 260 . 23.650 -28.974 39.941 1.00 28.72 1 . C ? ATOM 9353 C C . GLY GLY GLY D D 260 260 . 24.314 -28.176 41.049 1.00 30.11 1 . C ? ATOM 9354 O O . GLY GLY GLY D D 260 260 . 23.663 -27.922 42.083 1.00 28.74 1 . O ? ATOM 9355 N N . ILE ILE ILE D D 261 261 . 25.572 -27.782 40.857 1.00 31.32 1 . N ? ATOM 9356 CA CA . ILE ILE ILE D D 261 261 . 26.404 -27.269 41.979 1.00 33.77 1 . C ? ATOM 9357 CB CB . ILE ILE ILE D D 261 261 . 27.175 -28.443 42.631 1.00 37.02 1 . C ? ATOM 9358 CG1 CG1 . ILE ILE ILE D D 261 261 . 27.925 -28.018 43.894 1.00 40.63 1 . C ? ATOM 9359 CG2 CG2 . ILE ILE ILE D D 261 261 . 28.103 -29.145 41.653 1.00 38.36 1 . C ? ATOM 9360 CD1 CD1 . ILE ILE ILE D D 261 261 . 28.085 -29.132 44.899 1.00 41.66 1 . C ? ATOM 9361 C C . ILE ILE ILE D D 261 261 . 27.281 -26.121 41.471 1.00 32.46 1 . C ? ATOM 9362 O O . ILE ILE ILE D D 261 261 . 27.831 -26.238 40.377 1.00 30.88 1 . O ? ATOM 9363 N N . PHE PHE PHE D D 262 262 . 27.306 -25.011 42.210 1.00 33.96 1 . N ? ATOM 9364 CA CA . PHE PHE PHE D D 262 262 . 28.223 -23.861 41.997 1.00 33.29 1 . C ? ATOM 9365 CB CB . PHE PHE PHE D D 262 262 . 27.476 -22.526 41.888 1.00 32.70 1 . C ? ATOM 9366 CG CG . PHE PHE PHE D D 262 262 . 28.388 -21.325 41.863 1.00 31.53 1 . C ? ATOM 9367 CD1 CD1 . PHE PHE PHE D D 262 262 . 28.565 -20.536 42.989 1.00 31.01 1 . C ? ATOM 9368 CE1 CE1 . PHE PHE PHE D D 262 262 . 29.431 -19.455 42.972 1.00 30.34 1 . C ? ATOM 9369 CZ CZ . PHE PHE PHE D D 262 262 . 30.128 -19.155 41.831 1.00 30.78 1 . C ? ATOM 9370 CD2 CD2 . PHE PHE PHE D D 262 262 . 29.103 -21.013 40.724 1.00 29.86 1 . C ? ATOM 9371 CE2 CE2 . PHE PHE PHE D D 262 262 . 29.964 -19.932 40.709 1.00 30.83 1 . C ? ATOM 9372 C C . PHE PHE PHE D D 262 262 . 29.199 -23.830 43.171 1.00 33.47 1 . C ? ATOM 9373 O O . PHE PHE PHE D D 262 262 . 28.763 -23.832 44.334 1.00 30.95 1 . O ? ATOM 9374 N N . LEU LEU LEU D D 263 263 . 30.489 -23.826 42.871 1.00 34.77 1 . N ? ATOM 9375 CA CA . LEU LEU LEU D D 263 263 . 31.533 -23.853 43.923 1.00 40.63 1 . C ? ATOM 9376 CB CB . LEU LEU LEU D D 263 263 . 32.301 -25.185 43.877 1.00 41.13 1 . C ? ATOM 9377 CG CG . LEU LEU LEU D D 263 263 . 31.478 -26.460 43.702 1.00 39.80 1 . C ? ATOM 9378 CD1 CD1 . LEU LEU LEU D D 263 263 . 31.513 -26.951 42.253 1.00 40.39 1 . C ? ATOM 9379 CD2 CD2 . LEU LEU LEU D D 263 263 . 31.982 -27.544 44.636 1.00 37.43 1 . C ? ATOM 9380 C C . LEU LEU LEU D D 263 263 . 32.468 -22.655 43.715 1.00 43.31 1 . C ? ATOM 9381 O O . LEU LEU LEU D D 263 263 . 32.878 -22.400 42.561 1.00 41.14 1 . O ? ATOM 9382 N N . TYR TYR TYR D D 264 264 . 32.769 -21.925 44.787 1.00 46.67 1 . N ? ATOM 9383 CA CA . TYR TYR TYR D D 264 264 . 33.931 -21.001 44.832 1.00 51.18 1 . C ? ATOM 9384 CB CB . TYR TYR TYR D D 264 264 . 33.529 -19.541 44.613 1.00 51.70 1 . C ? ATOM 9385 CG CG . TYR TYR TYR D D 264 264 . 34.648 -18.708 44.041 1.00 48.63 1 . C ? ATOM 9386 CD1 CD1 . TYR TYR TYR D D 264 264 . 34.492 -17.975 42.874 1.00 48.65 1 . C ? ATOM 9387 CE1 CE1 . TYR TYR TYR D D 264 264 . 35.532 -17.229 42.347 1.00 48.45 1 . C ? ATOM 9388 CZ CZ . TYR TYR TYR D D 264 264 . 36.769 -17.231 42.974 1.00 48.89 1 . C ? ATOM 9389 OH OH . TYR TYR TYR D D 264 264 . 37.826 -16.510 42.489 1.00 46.07 1 . O ? ATOM 9390 CE2 CE2 . TYR TYR TYR D D 264 264 . 36.945 -17.975 44.123 1.00 47.32 1 . C ? ATOM 9391 CD2 CD2 . TYR TYR TYR D D 264 264 . 35.893 -18.708 44.640 1.00 47.68 1 . C ? ATOM 9392 C C . TYR TYR TYR D D 264 264 . 34.668 -21.216 46.150 1.00 56.88 1 . C ? ATOM 9393 O O . TYR TYR TYR D D 264 264 . 34.361 -20.568 47.158 1.00 53.32 1 . O ? ATOM 9394 N N . PRO PRO PRO D D 265 265 . 35.670 -22.130 46.160 1.00 65.89 1 . N ? ATOM 9395 CA CA . PRO PRO PRO D D 265 265 . 36.472 -22.419 47.350 1.00 66.99 1 . C ? ATOM 9396 CB CB . PRO PRO PRO D D 265 265 . 36.936 -23.871 47.111 1.00 69.33 1 . C ? ATOM 9397 CG CG . PRO PRO PRO D D 265 265 . 36.367 -24.269 45.747 1.00 68.32 1 . C ? ATOM 9398 CD CD . PRO PRO PRO D D 265 265 . 36.092 -22.966 45.025 1.00 67.64 1 . C ? ATOM 9399 C C . PRO PRO PRO D D 265 265 . 37.625 -21.402 47.464 1.00 69.00 1 . C ? ATOM 9400 O O . PRO PRO PRO D D 265 265 . 37.446 -20.295 47.011 1.00 67.21 1 . O ? ATOM 9401 N N . ALA ALA ALA D D 266 266 . 38.777 -21.770 48.039 1.00 80.01 1 . N ? ATOM 9402 CA CA . ALA ALA ALA D D 266 266 . 39.850 -20.796 48.371 1.00 84.22 1 . C ? ATOM 9403 CB CB . ALA ALA ALA D D 266 266 . 39.617 -20.316 49.779 1.00 81.07 1 . C ? ATOM 9404 C C . ALA ALA ALA D D 266 266 . 41.269 -21.370 48.204 1.00 90.00 1 . C ? ATOM 9405 O O . ALA ALA ALA D D 266 266 . 41.470 -22.245 47.332 1.00 71.17 1 . O ? ATOM 9406 N N . ASN ASN ASN D D 267 267 . 42.211 -20.831 49.000 1.00 101.01 1 . N ? ATOM 9407 CA CA . ASN ASN ASN D D 267 267 . 43.658 -21.186 49.097 1.00 100.10 1 . C ? ATOM 9408 CB CB . ASN ASN ASN D D 267 267 . 43.903 -22.699 49.057 1.00 95.16 1 . C ? ATOM 9409 CG CG . ASN ASN ASN D D 267 267 . 45.176 -23.096 49.778 1.00 91.40 1 . C ? ATOM 9410 OD1 OD1 . ASN ASN ASN D D 267 267 . 45.238 -23.037 51.005 1.00 81.31 1 . O ? ATOM 9411 ND2 ND2 . ASN ASN ASN D D 267 267 . 46.196 -23.488 49.031 1.00 88.14 1 . N ? ATOM 9412 C C . ASN ASN ASN D D 267 267 . 44.433 -20.435 48.003 1.00 103.22 1 . C ? ATOM 9413 O O . ASN ASN ASN D D 267 267 . 44.153 -20.685 46.813 1.00 117.05 1 . O ? ATOM 9414 N N . LYS LYS LYS D D 268 268 . 45.351 -19.539 48.398 1.00 94.69 1 . N ? ATOM 9415 CA CA . LYS LYS LYS D D 268 268 . 46.178 -18.681 47.495 1.00 89.63 1 . C ? ATOM 9416 CB CB . LYS LYS LYS D D 268 268 . 46.942 -19.531 46.473 1.00 82.56 1 . C ? ATOM 9417 CG CG . LYS LYS LYS D D 268 268 . 48.097 -20.344 47.042 1.00 75.51 1 . C ? ATOM 9418 CD CD . LYS LYS LYS D D 268 268 . 49.282 -19.497 47.465 1.00 74.82 1 . C ? ATOM 9419 CE CE . LYS LYS LYS D D 268 268 . 49.507 -19.473 48.965 1.00 75.51 1 . C ? ATOM 9420 NZ NZ . LYS LYS LYS D D 268 268 . 50.939 -19.307 49.310 1.00 73.55 1 . N ? ATOM 9421 C C . LYS LYS LYS D D 268 268 . 45.295 -17.625 46.805 1.00 90.33 1 . C ? ATOM 9422 O O . LYS LYS LYS D D 268 268 . 44.091 -17.909 46.584 1.00 88.55 1 . O ? ATOM 9423 N N . LYS LYS LYS D D 269 269 . 45.879 -16.462 46.473 1.00 81.97 1 . N ? ATOM 9424 CA CA . LYS LYS LYS D D 269 269 . 45.172 -15.250 45.953 1.00 83.44 1 . C ? ATOM 9425 CB CB . LYS LYS LYS D D 269 269 . 44.571 -15.534 44.569 1.00 78.23 1 . C ? ATOM 9426 CG CG . LYS LYS LYS D D 269 269 . 44.323 -14.296 43.719 1.00 75.94 1 . C ? ATOM 9427 CD CD . LYS LYS LYS D D 269 269 . 43.979 -14.609 42.277 1.00 73.49 1 . C ? ATOM 9428 CE CE . LYS LYS LYS D D 269 269 . 43.657 -13.387 41.442 1.00 71.38 1 . C ? ATOM 9429 NZ NZ . LYS LYS LYS D D 269 269 . 42.821 -12.401 42.171 1.00 65.67 1 . N ? ATOM 9430 C C . LYS LYS LYS D D 269 269 . 44.124 -14.777 46.981 1.00 88.42 1 . C ? ATOM 9431 O O . LYS LYS LYS D D 269 269 . 44.484 -13.948 47.839 1.00 86.63 1 . O ? ATOM 9432 N N . SER SER SER D D 270 270 . 42.881 -15.276 46.892 1.00 90.56 1 . N ? ATOM 9433 CA CA . SER SER SER D D 270 270 . 41.785 -15.093 47.885 1.00 83.67 1 . C ? ATOM 9434 CB CB . SER SER SER D D 270 270 . 40.471 -14.796 47.189 1.00 79.34 1 . C ? ATOM 9435 OG OG . SER SER SER D D 270 270 . 40.315 -13.406 46.924 1.00 81.76 1 . O ? ATOM 9436 C C . SER SER SER D D 270 270 . 41.691 -16.349 48.757 1.00 89.08 1 . C ? ATOM 9437 O O . SER SER SER D D 270 270 . 41.147 -17.359 48.315 1.00 86.12 1 . O ? ATOM 9438 N N . PRO PRO PRO D D 271 271 . 42.237 -16.351 50.003 1.00 96.78 1 . N ? ATOM 9439 CA CA . PRO PRO PRO D D 271 271 . 42.315 -17.572 50.815 1.00 87.12 1 . C ? ATOM 9440 CB CB . PRO PRO PRO D D 271 271 . 43.600 -17.316 51.617 1.00 85.19 1 . C ? ATOM 9441 CG CG . PRO PRO PRO D D 271 271 . 43.601 -15.810 51.854 1.00 87.66 1 . C ? ATOM 9442 CD CD . PRO PRO PRO D D 271 271 . 42.865 -15.199 50.677 1.00 93.33 1 . C ? ATOM 9443 C C . PRO PRO PRO D D 271 271 . 41.152 -17.891 51.774 1.00 79.87 1 . C ? ATOM 9444 O O . PRO PRO PRO D D 271 271 . 41.151 -19.011 52.268 1.00 75.36 1 . O ? ATOM 9445 N N . ASN ASN ASN D D 272 272 . 40.214 -16.957 52.013 1.00 74.28 1 . N ? ATOM 9446 CA CA . ASN ASN ASN D D 272 272 . 38.973 -17.226 52.802 1.00 71.02 1 . C ? ATOM 9447 CB CB . ASN ASN ASN D D 272 272 . 38.802 -16.229 53.954 1.00 68.14 1 . C ? ATOM 9448 CG CG . ASN ASN ASN D D 272 272 . 38.340 -16.920 55.219 1.00 67.04 1 . C ? ATOM 9449 OD1 OD1 . ASN ASN ASN D D 272 272 . 37.452 -17.773 55.176 1.00 68.03 1 . O ? ATOM 9450 ND2 ND2 . ASN ASN ASN D D 272 272 . 38.954 -16.579 56.340 1.00 63.52 1 . N ? ATOM 9451 C C . ASN ASN ASN D D 272 272 . 37.761 -17.295 51.854 1.00 65.28 1 . C ? ATOM 9452 O O . ASN ASN ASN D D 272 272 . 36.644 -16.934 52.268 1.00 59.35 1 . O ? ATOM 9453 N N . GLY GLY GLY D D 273 273 . 37.982 -17.791 50.635 1.00 58.42 1 . N ? ATOM 9454 CA CA . GLY GLY GLY D D 273 273 . 37.041 -17.680 49.510 1.00 54.82 1 . C ? ATOM 9455 C C . GLY GLY GLY D D 273 273 . 37.298 -16.374 48.798 1.00 50.17 1 . C ? ATOM 9456 O O . GLY GLY GLY D D 273 273 . 38.224 -15.658 49.237 1.00 51.01 1 . O ? ATOM 9457 N N . LYS LYS LYS D D 274 274 . 36.530 -16.073 47.751 1.00 47.44 1 . N ? ATOM 9458 CA CA . LYS LYS LYS D D 274 274 . 36.581 -14.756 47.062 1.00 48.19 1 . C ? ATOM 9459 CB CB . LYS LYS LYS D D 274 274 . 36.835 -14.930 45.560 1.00 48.14 1 . C ? ATOM 9460 CG CG . LYS LYS LYS D D 274 274 . 37.208 -13.648 44.822 1.00 48.84 1 . C ? ATOM 9461 CD CD . LYS LYS LYS D D 274 274 . 36.353 -13.395 43.604 1.00 50.64 1 . C ? ATOM 9462 CE CE . LYS LYS LYS D D 274 274 . 36.837 -12.262 42.723 1.00 50.47 1 . C ? ATOM 9463 NZ NZ . LYS LYS LYS D D 274 274 . 37.637 -12.777 41.589 1.00 56.99 1 . N ? ATOM 9464 C C . LYS LYS LYS D D 274 274 . 35.262 -14.030 47.322 1.00 47.88 1 . C ? ATOM 9465 O O . LYS LYS LYS D D 274 274 . 35.294 -12.862 47.788 1.00 47.00 1 . O ? ATOM 9466 N N . LEU LEU LEU D D 275 275 . 34.155 -14.727 47.070 1.00 45.19 1 . N ? ATOM 9467 CA CA . LEU LEU LEU D D 275 275 . 32.811 -14.109 47.046 1.00 44.58 1 . C ? ATOM 9468 CB CB . LEU LEU LEU D D 275 275 . 31.799 -15.153 46.565 1.00 43.86 1 . C ? ATOM 9469 CG CG . LEU LEU LEU D D 275 275 . 32.141 -15.773 45.206 1.00 45.67 1 . C ? ATOM 9470 CD1 CD1 . LEU LEU LEU D D 275 275 . 31.030 -16.676 44.695 1.00 46.06 1 . C ? ATOM 9471 CD2 CD2 . LEU LEU LEU D D 275 275 . 32.452 -14.703 44.167 1.00 45.53 1 . C ? ATOM 9472 C C . LEU LEU LEU D D 275 275 . 32.528 -13.547 48.441 1.00 41.65 1 . C ? ATOM 9473 O O . LEU LEU LEU D D 275 275 . 32.967 -14.153 49.421 1.00 45.08 1 . O ? ATOM 9474 N N . ARG ARG ARG D D 276 276 . 31.902 -12.378 48.506 1.00 37.35 1 . N ? ATOM 9475 CA CA . ARG ARG ARG D D 276 276 . 31.638 -11.673 49.780 1.00 38.69 1 . C ? ATOM 9476 CB CB . ARG ARG ARG D D 276 276 . 31.566 -10.164 49.546 1.00 44.69 1 . C ? ATOM 9477 CG CG . ARG ARG ARG D D 276 276 . 32.891 -9.451 49.776 1.00 47.21 1 . C ? ATOM 9478 CD CD . ARG ARG ARG D D 276 276 . 33.722 -9.347 48.512 1.00 51.90 1 . C ? ATOM 9479 NE NE . ARG ARG ARG D D 276 276 . 34.146 -7.970 48.299 1.00 56.77 1 . N ? ATOM 9480 CZ CZ . ARG ARG ARG D D 276 276 . 35.289 -7.431 48.733 1.00 55.21 1 . C ? ATOM 9481 NH1 NH1 . ARG ARG ARG D D 276 276 . 36.181 -8.144 49.407 1.00 52.25 1 . N ? ATOM 9482 NH2 NH2 . ARG ARG ARG D D 276 276 . 35.529 -6.160 48.481 1.00 55.21 1 . N ? ATOM 9483 C C . ARG ARG ARG D D 276 276 . 30.353 -12.193 50.431 1.00 38.85 1 . C ? ATOM 9484 O O . ARG ARG ARG D D 276 276 . 29.327 -12.318 49.753 1.00 35.58 1 . O ? ATOM 9485 N N . LEU LEU LEU D D 277 277 . 30.428 -12.456 51.733 1.00 41.34 1 . N ? ATOM 9486 CA CA . LEU LEU LEU D D 277 277 . 29.360 -13.112 52.526 1.00 41.61 1 . C ? ATOM 9487 CB CB . LEU LEU LEU D D 277 277 . 29.928 -13.405 53.918 1.00 41.81 1 . C ? ATOM 9488 CG CG . LEU LEU LEU D D 277 277 . 28.951 -13.979 54.942 1.00 43.18 1 . C ? ATOM 9489 CD1 CD1 . LEU LEU LEU D D 277 277 . 28.746 -15.470 54.724 1.00 42.64 1 . C ? ATOM 9490 CD2 CD2 . LEU LEU LEU D D 277 277 . 29.441 -13.712 56.360 1.00 42.49 1 . C ? ATOM 9491 C C . LEU LEU LEU D D 277 277 . 28.104 -12.225 52.568 1.00 39.99 1 . C ? ATOM 9492 O O . LEU LEU LEU D D 277 277 . 27.010 -12.744 52.286 1.00 41.33 1 . O ? ATOM 9493 N N . LEU LEU LEU D D 278 278 . 28.241 -10.936 52.865 1.00 38.20 1 . N ? ATOM 9494 CA CA . LEU LEU LEU D D 278 278 . 27.067 -10.087 53.210 1.00 37.48 1 . C ? ATOM 9495 CB CB . LEU LEU LEU D D 278 278 . 27.535 -8.775 53.847 1.00 38.80 1 . C ? ATOM 9496 CG CG . LEU LEU LEU D D 278 278 . 27.634 -8.798 55.371 1.00 38.62 1 . C ? ATOM 9497 CD1 CD1 . LEU LEU LEU D D 278 278 . 28.872 -9.549 55.821 1.00 39.61 1 . C ? ATOM 9498 CD2 CD2 . LEU LEU LEU D D 278 278 . 27.645 -7.388 55.919 1.00 37.44 1 . C ? ATOM 9499 C C . LEU LEU LEU D D 278 278 . 26.187 -9.815 51.988 1.00 35.72 1 . C ? ATOM 9500 O O . LEU LEU LEU D D 278 278 . 24.971 -9.743 52.198 1.00 41.21 1 . O ? ATOM 9501 N N . TYR TYR TYR D D 279 279 . 26.761 -9.637 50.794 1.00 33.97 1 . N ? ATOM 9502 CA CA . TYR TYR TYR D D 279 279 . 26.038 -9.123 49.602 1.00 31.27 1 . C ? ATOM 9503 CB CB . TYR TYR TYR D D 279 279 . 26.455 -7.684 49.295 1.00 32.41 1 . C ? ATOM 9504 CG CG . TYR TYR TYR D D 279 279 . 27.924 -7.357 49.366 1.00 31.76 1 . C ? ATOM 9505 CD1 CD1 . TYR TYR TYR D D 279 279 . 28.761 -7.578 48.289 1.00 33.88 1 . C ? ATOM 9506 CE1 CE1 . TYR TYR TYR D D 279 279 . 30.103 -7.249 48.335 1.00 36.18 1 . C ? ATOM 9507 CZ CZ . TYR TYR TYR D D 279 279 . 30.618 -6.638 49.465 1.00 37.33 1 . C ? ATOM 9508 OH OH . TYR TYR TYR D D 279 279 . 31.939 -6.291 49.548 1.00 41.95 1 . O ? ATOM 9509 CE2 CE2 . TYR TYR TYR D D 279 279 . 29.788 -6.383 50.539 1.00 34.19 1 . C ? ATOM 9510 CD2 CD2 . TYR TYR TYR D D 279 279 . 28.457 -6.750 50.484 1.00 31.16 1 . C ? ATOM 9511 C C . TYR TYR TYR D D 279 279 . 26.220 -10.020 48.375 1.00 30.38 1 . C ? ATOM 9512 O O . TYR TYR TYR D D 279 279 . 25.664 -9.677 47.334 1.00 29.55 1 . O ? ATOM 9513 N N . GLU GLU GLU D D 280 280 . 26.905 -11.154 48.489 1.00 31.13 1 . N ? ATOM 9514 CA CA . GLU GLU GLU D D 280 280 . 26.912 -12.189 47.418 1.00 32.95 1 . C ? ATOM 9515 CB CB . GLU GLU GLU D D 280 280 . 28.296 -12.298 46.779 1.00 33.58 1 . C ? ATOM 9516 CG CG . GLU GLU GLU D D 280 280 . 28.786 -10.988 46.199 1.00 36.67 1 . C ? ATOM 9517 CD CD . GLU GLU GLU D D 280 280 . 30.042 -11.148 45.372 1.00 38.01 1 . C ? ATOM 9518 OE1 OE1 . GLU GLU GLU D D 280 280 . 30.673 -10.124 45.031 1.00 41.54 1 . O ? ATOM 9519 OE2 OE2 . GLU GLU GLU D D 280 280 . 30.375 -12.302 45.081 1.00 40.85 1 . O ? ATOM 9520 C C . GLU GLU GLU D D 280 280 . 26.470 -13.543 47.991 1.00 31.89 1 . C ? ATOM 9521 O O . GLU GLU GLU D D 280 280 . 25.440 -14.059 47.558 1.00 28.40 1 . O ? ATOM 9522 N N . CYS CYS CYS D D 281 281 . 27.232 -14.092 48.941 1.00 34.86 1 . N ? ATOM 9523 CA CA . CYS CYS CYS D D 281 281 . 27.056 -15.476 49.478 1.00 34.75 1 . C ? ATOM 9524 CB CB . CYS CYS CYS D D 281 281 . 28.213 -15.862 50.387 1.00 33.29 1 . C ? ATOM 9525 SG SG . CYS CYS CYS D D 281 281 . 29.795 -15.946 49.507 1.00 37.96 1 . S ? ATOM 9526 C C . CYS CYS CYS D D 281 281 . 25.722 -15.633 50.229 1.00 33.05 1 . C ? ATOM 9527 O O . CYS CYS CYS D D 281 281 . 24.944 -16.578 49.919 1.00 30.29 1 . O ? ATOM 9528 N N . ASN ASN ASN D D 282 282 . 25.455 -14.761 51.197 1.00 32.73 1 . N ? ATOM 9529 CA CA . ASN ASN ASN D D 282 282 . 24.234 -14.880 52.046 1.00 33.05 1 . C ? ATOM 9530 CB CB . ASN ASN ASN D D 282 282 . 24.254 -13.937 53.257 1.00 34.06 1 . C ? ATOM 9531 CG CG . ASN ASN ASN D D 282 282 . 24.909 -14.536 54.483 1.00 35.44 1 . C ? ATOM 9532 OD1 OD1 . ASN ASN ASN D D 282 282 . 25.024 -15.755 54.604 1.00 36.19 1 . O ? ATOM 9533 ND2 ND2 . ASN ASN ASN D D 282 282 . 25.314 -13.678 55.405 1.00 36.70 1 . N ? ATOM 9534 C C . ASN ASN ASN D D 282 282 . 22.976 -14.707 51.190 1.00 31.12 1 . C ? ATOM 9535 O O . ASN ASN ASN D D 282 282 . 22.068 -15.529 51.274 1.00 31.21 1 . O ? ATOM 9536 N N . PRO PRO PRO D D 283 283 . 22.835 -13.638 50.374 1.00 30.20 1 . N ? ATOM 9537 CA CA . PRO PRO PRO D D 283 283 . 21.701 -13.526 49.465 1.00 29.74 1 . C ? ATOM 9538 CB CB . PRO PRO PRO D D 283 283 . 22.134 -12.367 48.566 1.00 31.51 1 . C ? ATOM 9539 CG CG . PRO PRO PRO D D 283 283 . 22.841 -11.452 49.538 1.00 31.89 1 . C ? ATOM 9540 CD CD . PRO PRO PRO D D 283 283 . 23.677 -12.427 50.343 1.00 32.79 1 . C ? ATOM 9541 C C . PRO PRO PRO D D 283 283 . 21.426 -14.799 48.655 1.00 29.41 1 . C ? ATOM 9542 O O . PRO PRO PRO D D 283 283 . 20.309 -15.266 48.601 1.00 30.81 1 . O ? ATOM 9543 N N . MET MET MET D D 284 284 . 22.450 -15.384 48.068 1.00 30.39 1 . N ? ATOM 9544 CA CA . MET MET MET D D 284 284 . 22.242 -16.574 47.202 1.00 32.26 1 . C ? ATOM 9545 CB CB . MET MET MET D D 284 284 . 23.456 -16.825 46.298 1.00 31.09 1 . C ? ATOM 9546 CG CG . MET MET MET D D 284 284 . 23.747 -15.678 45.355 1.00 32.28 1 . C ? ATOM 9547 SD SD . MET MET MET D D 284 284 . 22.305 -15.157 44.390 1.00 33.46 1 . S ? ATOM 9548 CE CE . MET MET MET D D 284 284 . 23.075 -14.777 42.820 1.00 33.21 1 . C ? ATOM 9549 C C . MET MET MET D D 284 284 . 21.943 -17.817 48.060 1.00 31.12 1 . C ? ATOM 9550 O O . MET MET MET D D 284 284 . 21.255 -18.733 47.550 1.00 31.82 1 . O ? ATOM 9551 N N . ALA ALA ALA D D 285 285 . 22.451 -17.870 49.294 1.00 30.04 1 . N ? ATOM 9552 CA CA . ALA ALA ALA D D 285 285 . 22.217 -18.993 50.234 1.00 30.27 1 . C ? ATOM 9553 CB CB . ALA ALA ALA D D 285 285 . 23.140 -18.895 51.419 1.00 30.00 1 . C ? ATOM 9554 C C . ALA ALA ALA D D 285 285 . 20.747 -19.014 50.675 1.00 30.37 1 . C ? ATOM 9555 O O . ALA ALA ALA D D 285 285 . 20.168 -20.107 50.767 1.00 30.18 1 . O ? ATOM 9556 N N . TYR TYR TYR D D 286 286 . 20.159 -17.845 50.919 1.00 30.63 1 . N ? ATOM 9557 CA CA . TYR TYR TYR D D 286 286 . 18.739 -17.698 51.334 1.00 32.18 1 . C ? ATOM 9558 CB CB . TYR TYR TYR D D 286 286 . 18.530 -16.289 51.905 1.00 32.97 1 . C ? ATOM 9559 CG CG . TYR TYR TYR D D 286 286 . 17.131 -15.954 52.349 1.00 33.55 1 . C ? ATOM 9560 CD1 CD1 . TYR TYR TYR D D 286 286 . 16.194 -15.497 51.442 1.00 34.01 1 . C ? ATOM 9561 CE1 CE1 . TYR TYR TYR D D 286 286 . 14.909 -15.164 51.841 1.00 35.72 1 . C ? ATOM 9562 CZ CZ . TYR TYR TYR D D 286 286 . 14.531 -15.302 53.163 1.00 35.47 1 . C ? ATOM 9563 OH OH . TYR TYR TYR D D 286 286 . 13.251 -14.984 53.504 1.00 36.50 1 . O ? ATOM 9564 CE2 CE2 . TYR TYR TYR D D 286 286 . 15.453 -15.761 54.089 1.00 35.95 1 . C ? ATOM 9565 CD2 CD2 . TYR TYR TYR D D 286 286 . 16.744 -16.067 53.676 1.00 35.44 1 . C ? ATOM 9566 C C . TYR TYR TYR D D 286 286 . 17.827 -18.110 50.165 1.00 30.82 1 . C ? ATOM 9567 O O . TYR TYR TYR D D 286 286 . 16.872 -18.882 50.395 1.00 31.21 1 . O ? ATOM 9568 N N . VAL VAL VAL D D 287 287 . 18.136 -17.664 48.946 1.00 30.08 1 . N ? ATOM 9569 CA CA . VAL VAL VAL D D 287 287 . 17.397 -18.076 47.714 1.00 29.86 1 . C ? ATOM 9570 CB CB . VAL VAL VAL D D 287 287 . 17.973 -17.394 46.461 1.00 29.07 1 . C ? ATOM 9571 CG1 CG1 . VAL VAL VAL D D 287 287 . 17.335 -17.929 45.189 1.00 31.09 1 . C ? ATOM 9572 CG2 CG2 . VAL VAL VAL D D 287 287 . 17.822 -15.883 46.526 1.00 28.19 1 . C ? ATOM 9573 C C . VAL VAL VAL D D 287 287 . 17.442 -19.610 47.623 1.00 31.97 1 . C ? ATOM 9574 O O . VAL VAL VAL D D 287 287 . 16.369 -20.254 47.448 1.00 33.52 1 . O ? ATOM 9575 N N . MET MET MET D D 288 288 . 18.632 -20.191 47.773 1.00 33.26 1 . N ? ATOM 9576 CA CA . MET MET MET D D 288 288 . 18.838 -21.657 47.660 1.00 32.85 1 . C ? ATOM 9577 CB CB . MET MET MET D D 288 288 . 20.316 -22.012 47.814 1.00 35.06 1 . C ? ATOM 9578 CG CG . MET MET MET D D 288 288 . 21.119 -21.768 46.554 1.00 35.95 1 . C ? ATOM 9579 SD SD . MET MET MET D D 288 288 . 20.588 -22.894 45.260 1.00 39.58 1 . S ? ATOM 9580 CE CE . MET MET MET D D 288 288 . 20.582 -21.837 43.817 1.00 38.42 1 . C ? ATOM 9581 C C . MET MET MET D D 288 288 . 18.034 -22.361 48.748 1.00 31.70 1 . C ? ATOM 9582 O O . MET MET MET D D 288 288 . 17.275 -23.277 48.439 1.00 35.07 1 . O ? ATOM 9583 N N . GLU GLU GLU D D 289 289 . 18.178 -21.926 49.988 1.00 32.11 1 . N ? ATOM 9584 CA CA . GLU GLU GLU D D 289 289 . 17.546 -22.622 51.130 1.00 31.77 1 . C ? ATOM 9585 CB CB . GLU GLU GLU D D 289 289 . 18.156 -22.171 52.457 1.00 32.75 1 . C ? ATOM 9586 CG CG . GLU GLU GLU D D 289 289 . 19.458 -22.893 52.793 1.00 33.45 1 . C ? ATOM 9587 CD CD . GLU GLU GLU D D 289 289 . 19.889 -22.873 54.256 1.00 34.63 1 . C ? ATOM 9588 OE1 OE1 . GLU GLU GLU D D 289 289 . 18.995 -22.845 55.132 1.00 35.22 1 . O ? ATOM 9589 OE2 OE2 . GLU GLU GLU D D 289 289 . 21.126 -22.879 54.529 1.00 37.07 1 . O ? ATOM 9590 C C . GLU GLU GLU D D 289 289 . 16.035 -22.418 51.066 1.00 32.24 1 . C ? ATOM 9591 O O . GLU GLU GLU D D 289 289 . 15.343 -23.298 51.539 1.00 36.65 1 . O ? ATOM 9592 N N . LYS LYS LYS D D 290 290 . 15.541 -21.329 50.472 1.00 33.04 1 . N ? ATOM 9593 CA CA . LYS LYS LYS D D 290 290 . 14.077 -21.093 50.376 1.00 31.81 1 . C ? ATOM 9594 CB CB . LYS LYS LYS D D 290 290 . 13.782 -19.597 50.285 1.00 32.73 1 . C ? ATOM 9595 CG CG . LYS LYS LYS D D 290 290 . 13.884 -18.846 51.607 1.00 34.27 1 . C ? ATOM 9596 CD CD . LYS LYS LYS D D 290 290 . 13.178 -19.517 52.763 1.00 37.04 1 . C ? ATOM 9597 CE CE . LYS LYS LYS D D 290 290 . 12.904 -18.594 53.933 1.00 40.54 1 . C ? ATOM 9598 NZ NZ . LYS LYS LYS D D 290 290 . 11.824 -19.133 54.795 1.00 44.03 1 . N ? ATOM 9599 C C . LYS LYS LYS D D 290 290 . 13.495 -21.905 49.215 1.00 30.80 1 . C ? ATOM 9600 O O . LYS LYS LYS D D 290 290 . 12.268 -22.096 49.188 1.00 28.73 1 . O ? ATOM 9601 N N . ALA ALA ALA D D 291 291 . 14.356 -22.416 48.335 1.00 33.04 1 . N ? ATOM 9602 CA CA . ALA ALA ALA D D 291 291 . 13.991 -23.241 47.159 1.00 33.31 1 . C ? ATOM 9603 CB CB . ALA ALA ALA D D 291 291 . 14.683 -22.688 45.931 1.00 32.08 1 . C ? ATOM 9604 C C . ALA ALA ALA D D 291 291 . 14.361 -24.714 47.386 1.00 30.74 1 . C ? ATOM 9605 O O . ALA ALA ALA D D 291 291 . 14.343 -25.470 46.423 1.00 32.84 1 . O ? ATOM 9606 N N . GLY GLY GLY D D 292 292 . 14.706 -25.104 48.604 1.00 30.05 1 . N ? ATOM 9607 CA CA . GLY GLY GLY D D 292 292 . 14.924 -26.521 48.949 1.00 31.38 1 . C ? ATOM 9608 C C . GLY GLY GLY D D 292 292 . 16.312 -26.965 48.548 1.00 31.33 1 . C ? ATOM 9609 O O . GLY GLY GLY D D 292 292 . 16.530 -28.174 48.361 1.00 30.96 1 . O ? ATOM 9610 N N . GLY GLY GLY D D 293 293 . 17.218 -26.007 48.410 1.00 32.19 1 . N ? ATOM 9611 CA CA . GLY GLY GLY D D 293 293 . 18.622 -26.264 48.066 1.00 33.35 1 . C ? ATOM 9612 C C . GLY GLY GLY D D 293 293 . 19.497 -26.020 49.264 1.00 34.66 1 . C ? ATOM 9613 O O . GLY GLY GLY D D 293 293 . 18.956 -25.698 50.330 1.00 35.73 1 . O ? ATOM 9614 N N . MET MET MET D D 294 294 . 20.804 -26.141 49.088 1.00 38.33 1 . N ? ATOM 9615 CA CA . MET MET MET D D 294 294 . 21.759 -26.047 50.219 1.00 40.15 1 . C ? ATOM 9616 CB CB . MET MET MET D D 294 294 . 22.313 -27.432 50.553 1.00 42.97 1 . C ? ATOM 9617 CG CG . MET MET MET D D 294 294 . 21.237 -28.394 51.010 1.00 43.22 1 . C ? ATOM 9618 SD SD . MET MET MET D D 294 294 . 21.938 -29.864 51.764 1.00 47.62 1 . S ? ATOM 9619 CE CE . MET MET MET D D 294 294 . 23.310 -29.141 52.675 1.00 47.45 1 . C ? ATOM 9620 C C . MET MET MET D D 294 294 . 22.877 -25.073 49.846 1.00 38.93 1 . C ? ATOM 9621 O O . MET MET MET D D 294 294 . 23.075 -24.810 48.636 1.00 34.66 1 . O ? ATOM 9622 N N . ALA ALA ALA D D 295 295 . 23.530 -24.517 50.864 1.00 38.88 1 . N ? ATOM 9623 CA CA . ALA ALA ALA D D 295 295 . 24.622 -23.528 50.723 1.00 37.01 1 . C ? ATOM 9624 CB CB . ALA ALA ALA D D 295 295 . 24.039 -22.144 50.616 1.00 34.45 1 . C ? ATOM 9625 C C . ALA ALA ALA D D 295 295 . 25.564 -23.657 51.920 1.00 36.38 1 . C ? ATOM 9626 O O . ALA ALA ALA D D 295 295 . 25.138 -23.359 53.069 1.00 36.19 1 . O ? ATOM 9627 N N . THR THR THR D D 296 296 . 26.780 -24.130 51.673 1.00 36.60 1 . N ? ATOM 9628 CA CA . THR THR THR D D 296 296 . 27.765 -24.404 52.748 1.00 38.82 1 . C ? ATOM 9629 CB CB . THR THR THR D D 296 296 . 27.984 -25.911 52.937 1.00 37.39 1 . C ? ATOM 9630 OG1 OG1 . THR THR THR D D 296 296 . 28.804 -26.080 54.096 1.00 37.15 1 . O ? ATOM 9631 CG2 CG2 . THR THR THR D D 296 296 . 28.631 -26.566 51.737 1.00 37.11 1 . C ? ATOM 9632 C C . THR THR THR D D 296 296 . 29.082 -23.677 52.458 1.00 40.47 1 . C ? ATOM 9633 O O . THR THR THR D D 296 296 . 29.370 -23.400 51.276 1.00 40.67 1 . O ? ATOM 9634 N N . THR THR THR D D 297 297 . 29.857 -23.415 53.510 1.00 41.77 1 . N ? ATOM 9635 CA CA . THR THR THR D D 297 297 . 31.277 -22.984 53.421 1.00 45.21 1 . C ? ATOM 9636 CB CB . THR THR THR D D 297 297 . 31.621 -21.989 54.538 1.00 45.59 1 . C ? ATOM 9637 OG1 OG1 . THR THR THR D D 297 297 . 31.785 -22.692 55.774 1.00 45.27 1 . O ? ATOM 9638 CG2 CG2 . THR THR THR D D 297 297 . 30.572 -20.904 54.667 1.00 44.92 1 . C ? ATOM 9639 C C . THR THR THR D D 297 297 . 32.180 -24.225 53.451 1.00 44.55 1 . C ? ATOM 9640 O O . THR THR THR D D 297 297 . 33.410 -24.073 53.326 1.00 44.58 1 . O ? ATOM 9641 N N . GLY GLY GLY D D 298 298 . 31.583 -25.407 53.608 1.00 45.04 1 . N ? ATOM 9642 CA CA . GLY GLY GLY D D 298 298 . 32.306 -26.651 53.928 1.00 46.41 1 . C ? ATOM 9643 C C . GLY GLY GLY D D 298 298 . 32.168 -26.979 55.405 1.00 46.87 1 . C ? ATOM 9644 O O . GLY GLY GLY D D 298 298 . 31.562 -28.023 55.721 1.00 42.15 1 . O ? ATOM 9645 N N . LYS LYS LYS D D 299 299 . 32.671 -26.091 56.274 1.00 47.88 1 . N ? ATOM 9646 CA CA . LYS LYS LYS D D 299 299 . 32.668 -26.282 57.750 1.00 51.37 1 . C ? ATOM 9647 CB CB . LYS LYS LYS D D 299 299 . 33.640 -25.369 58.498 1.00 58.44 1 . C ? ATOM 9648 CG CG . LYS LYS LYS D D 299 299 . 34.064 -24.090 57.790 1.00 68.30 1 . C ? ATOM 9649 CD CD . LYS LYS LYS D D 299 299 . 35.277 -23.439 58.418 1.00 66.62 1 . C ? ATOM 9650 CE CE . LYS LYS LYS D D 299 299 . 36.463 -24.382 58.501 1.00 65.77 1 . C ? ATOM 9651 NZ NZ . LYS LYS LYS D D 299 299 . 37.743 -23.651 58.665 1.00 64.93 1 . N ? ATOM 9652 C C . LYS LYS LYS D D 299 299 . 31.272 -26.029 58.296 1.00 50.90 1 . C ? ATOM 9653 O O . LYS LYS LYS D D 299 299 . 30.792 -26.866 59.065 1.00 53.09 1 . O ? ATOM 9654 N N . GLU GLU GLU D D 300 300 . 30.662 -24.909 57.908 1.00 55.32 1 . N ? ATOM 9655 CA CA . GLU GLU GLU D D 300 300 . 29.315 -24.485 58.395 1.00 50.97 1 . C ? ATOM 9656 CB CB . GLU GLU GLU D D 300 300 . 29.443 -23.298 59.354 1.00 49.65 1 . C ? ATOM 9657 CG CG . GLU GLU GLU D D 300 300 . 30.517 -22.315 58.943 1.00 51.58 1 . C ? ATOM 9658 CD CD . GLU GLU GLU D D 300 300 . 30.952 -21.371 60.043 1.00 54.85 1 . C ? ATOM 9659 OE1 OE1 . GLU GLU GLU D D 300 300 . 30.085 -20.978 60.853 1.00 53.72 1 . O ? ATOM 9660 OE2 OE2 . GLU GLU GLU D D 300 300 . 32.155 -21.031 60.073 1.00 58.48 1 . O ? ATOM 9661 C C . GLU GLU GLU D D 300 300 . 28.430 -24.128 57.201 1.00 44.21 1 . C ? ATOM 9662 O O . GLU GLU GLU D D 300 300 . 28.944 -24.082 56.074 1.00 39.66 1 . O ? ATOM 9663 N N . ALA ALA ALA D D 301 301 . 27.152 -23.867 57.462 1.00 43.09 1 . N ? ATOM 9664 CA CA . ALA ALA ALA D D 301 301 . 26.214 -23.272 56.482 1.00 39.69 1 . C ? ATOM 9665 CB CB . ALA ALA ALA D D 301 301 . 24.800 -23.493 56.912 1.00 40.54 1 . C ? ATOM 9666 C C . ALA ALA ALA D D 301 301 . 26.485 -21.779 56.372 1.00 38.94 1 . C ? ATOM 9667 O O . ALA ALA ALA D D 301 301 . 26.671 -21.152 57.432 1.00 43.14 1 . O ? ATOM 9668 N N . VAL VAL VAL D D 302 302 . 26.453 -21.236 55.153 1.00 38.25 1 . N ? ATOM 9669 CA CA . VAL VAL VAL D D 302 302 . 26.766 -19.797 54.882 1.00 38.42 1 . C ? ATOM 9670 CB CB . VAL VAL VAL D D 302 302 . 26.532 -19.446 53.399 1.00 40.41 1 . C ? ATOM 9671 CG1 CG1 . VAL VAL VAL D D 302 302 . 26.776 -17.978 53.103 1.00 40.77 1 . C ? ATOM 9672 CG2 CG2 . VAL VAL VAL D D 302 302 . 27.387 -20.304 52.473 1.00 40.96 1 . C ? ATOM 9673 C C . VAL VAL VAL D D 302 302 . 25.923 -18.942 55.834 1.00 37.41 1 . C ? ATOM 9674 O O . VAL VAL VAL D D 302 302 . 26.502 -18.064 56.509 1.00 38.69 1 . O ? ATOM 9675 N N . LEU LEU LEU D D 303 303 . 24.633 -19.278 55.957 1.00 35.01 1 . N ? ATOM 9676 CA CA . LEU LEU LEU D D 303 303 . 23.626 -18.491 56.712 1.00 36.74 1 . C ? ATOM 9677 CB CB . LEU LEU LEU D D 303 303 . 22.232 -19.081 56.459 1.00 38.39 1 . C ? ATOM 9678 CG CG . LEU LEU LEU D D 303 303 . 21.642 -18.842 55.063 1.00 37.05 1 . C ? ATOM 9679 CD1 CD1 . LEU LEU LEU D D 303 303 . 20.150 -19.087 55.063 1.00 34.57 1 . C ? ATOM 9680 CD2 CD2 . LEU LEU LEU D D 303 303 . 21.936 -17.438 54.542 1.00 34.56 1 . C ? ATOM 9681 C C . LEU LEU LEU D D 303 303 . 23.940 -18.468 58.210 1.00 40.45 1 . C ? ATOM 9682 O O . LEU LEU LEU D D 303 303 . 23.418 -17.566 58.901 1.00 46.22 1 . O ? ATOM 9683 N N . ASP ASP ASP D D 304 304 . 24.749 -19.409 58.700 1.00 42.87 1 . N ? ATOM 9684 CA CA . ASP ASP ASP D D 304 304 . 25.070 -19.546 60.146 1.00 41.03 1 . C ? ATOM 9685 CB CB . ASP ASP ASP D D 304 304 . 25.015 -21.014 60.576 1.00 41.94 1 . C ? ATOM 9686 CG CG . ASP ASP ASP D D 304 304 . 23.599 -21.560 60.735 1.00 43.22 1 . C ? ATOM 9687 OD1 OD1 . ASP ASP ASP D D 304 304 . 23.416 -22.816 60.643 1.00 39.93 1 . O ? ATOM 9688 OD2 OD2 . ASP ASP ASP D D 304 304 . 22.682 -20.731 60.947 1.00 40.29 1 . O ? ATOM 9689 C C . ASP ASP ASP D D 304 304 . 26.425 -18.889 60.452 1.00 41.98 1 . C ? ATOM 9690 O O . ASP ASP ASP D D 304 304 . 26.832 -18.918 61.629 1.00 43.86 1 . O ? ATOM 9691 N N . VAL VAL VAL D D 305 305 . 27.094 -18.291 59.461 1.00 42.11 1 . N ? ATOM 9692 CA CA . VAL VAL VAL D D 305 305 . 28.386 -17.572 59.685 1.00 41.67 1 . C ? ATOM 9693 CB CB . VAL VAL VAL D D 305 305 . 29.234 -17.422 58.408 1.00 38.96 1 . C ? ATOM 9694 CG1 CG1 . VAL VAL VAL D D 305 305 . 30.546 -16.707 58.683 1.00 36.46 1 . C ? ATOM 9695 CG2 CG2 . VAL VAL VAL D D 305 305 . 29.500 -18.762 57.746 1.00 38.89 1 . C ? ATOM 9696 C C . VAL VAL VAL D D 305 305 . 28.065 -16.208 60.293 1.00 45.05 1 . C ? ATOM 9697 O O . VAL VAL VAL D D 305 305 . 27.294 -15.450 59.669 1.00 52.10 1 . O ? ATOM 9698 N N . ILE ILE ILE D D 306 306 . 28.647 -15.919 61.462 1.00 49.45 1 . N ? ATOM 9699 CA CA . ILE ILE ILE D D 306 306 . 28.491 -14.613 62.171 1.00 50.59 1 . C ? ATOM 9700 CB CB . ILE ILE ILE D D 306 306 . 28.507 -14.746 63.713 1.00 49.60 1 . C ? ATOM 9701 CG1 CG1 . ILE ILE ILE D D 306 306 . 27.758 -15.989 64.216 1.00 48.06 1 . C ? ATOM 9702 CG2 CG2 . ILE ILE ILE D D 306 306 . 27.968 -13.463 64.338 1.00 46.45 1 . C ? ATOM 9703 CD1 CD1 . ILE ILE ILE D D 306 306 . 26.337 -15.723 64.668 1.00 49.66 1 . C ? ATOM 9704 C C . ILE ILE ILE D D 306 306 . 29.583 -13.673 61.664 1.00 46.97 1 . C ? ATOM 9705 O O . ILE ILE ILE D D 306 306 . 30.759 -13.899 61.906 1.00 42.46 1 . O ? ATOM 9706 N N . PRO PRO PRO D D 307 307 . 29.221 -12.602 60.926 1.00 47.84 1 . N ? ATOM 9707 CA CA . PRO PRO PRO D D 307 307 . 30.210 -11.728 60.297 1.00 47.21 1 . C ? ATOM 9708 CB CB . PRO PRO PRO D D 307 307 . 29.378 -10.890 59.317 1.00 45.16 1 . C ? ATOM 9709 CG CG . PRO PRO PRO D D 307 307 . 28.045 -11.611 59.244 1.00 47.07 1 . C ? ATOM 9710 CD CD . PRO PRO PRO D D 307 307 . 27.843 -12.198 60.617 1.00 47.93 1 . C ? ATOM 9711 C C . PRO PRO PRO D D 307 307 . 30.932 -10.790 61.274 1.00 47.73 1 . C ? ATOM 9712 O O . PRO PRO PRO D D 307 307 . 30.290 -10.277 62.181 1.00 46.15 1 . O ? ATOM 9713 N N . THR THR THR D D 308 308 . 32.223 -10.548 61.016 1.00 48.91 1 . N ? ATOM 9714 CA CA . THR THR THR D D 308 308 . 33.101 -9.608 61.778 1.00 47.06 1 . C ? ATOM 9715 CB CB . THR THR THR D D 308 308 . 34.409 -10.289 62.212 1.00 47.01 1 . C ? ATOM 9716 OG1 OG1 . THR THR THR D D 308 308 . 35.356 -10.299 61.141 1.00 43.29 1 . O ? ATOM 9717 CG2 CG2 . THR THR THR D D 308 308 . 34.168 -11.697 62.712 1.00 47.95 1 . C ? ATOM 9718 C C . THR THR THR D D 308 308 . 33.368 -8.334 60.964 1.00 42.02 1 . C ? ATOM 9719 O O . THR THR THR D D 308 308 . 33.615 -7.293 61.590 1.00 41.06 1 . O ? ATOM 9720 N N . ASP ASP ASP D D 309 309 . 33.346 -8.420 59.632 1.00 41.81 1 . N ? ATOM 9721 CA CA . ASP ASP ASP D D 309 309 . 33.523 -7.253 58.717 1.00 45.25 1 . C ? ATOM 9722 CB CB . ASP ASP ASP D D 309 309 . 34.952 -7.205 58.151 1.00 43.73 1 . C ? ATOM 9723 CG CG . ASP ASP ASP D D 309 309 . 35.286 -5.976 57.325 1.00 40.90 1 . C ? ATOM 9724 OD1 OD1 . ASP ASP ASP D D 309 309 . 34.711 -4.919 57.577 1.00 44.31 1 . O ? ATOM 9725 OD2 OD2 . ASP ASP ASP D D 309 309 . 36.110 -6.104 56.422 1.00 43.88 1 . O ? ATOM 9726 C C . ASP ASP ASP D D 309 309 . 32.441 -7.300 57.621 1.00 43.06 1 . C ? ATOM 9727 O O . ASP ASP ASP D D 309 309 . 31.920 -8.391 57.319 1.00 43.61 1 . O ? ATOM 9728 N N . ILE ILE ILE D D 310 310 . 32.105 -6.146 57.057 1.00 39.53 1 . N ? ATOM 9729 CA CA . ILE ILE ILE D D 310 310 . 31.058 -6.033 56.006 1.00 41.93 1 . C ? ATOM 9730 CB CB . ILE ILE ILE D D 310 310 . 30.546 -4.585 55.897 1.00 41.59 1 . C ? ATOM 9731 CG1 CG1 . ILE ILE ILE D D 310 310 . 31.681 -3.569 55.748 1.00 41.26 1 . C ? ATOM 9732 CG2 CG2 . ILE ILE ILE D D 310 310 . 29.642 -4.258 57.078 1.00 40.33 1 . C ? ATOM 9733 CD1 CD1 . ILE ILE ILE D D 310 310 . 31.224 -2.251 55.164 1.00 42.29 1 . C ? ATOM 9734 C C . ILE ILE ILE D D 310 310 . 31.589 -6.561 54.664 1.00 42.74 1 . C ? ATOM 9735 O O . ILE ILE ILE D D 310 310 . 30.777 -7.134 53.892 1.00 45.58 1 . O ? ATOM 9736 N N . HIS HIS HIS D D 311 311 . 32.886 -6.407 54.396 1.00 37.69 1 . N ? ATOM 9737 CA CA . HIS HIS HIS D D 311 311 . 33.506 -6.890 53.138 1.00 38.64 1 . C ? ATOM 9738 CB CB . HIS HIS HIS D D 311 311 . 34.438 -5.820 52.577 1.00 40.45 1 . C ? ATOM 9739 CG CG . HIS HIS HIS D D 311 311 . 33.741 -4.528 52.320 1.00 37.97 1 . C ? ATOM 9740 ND1 ND1 . HIS HIS HIS D D 311 311 . 32.465 -4.481 51.840 1.00 40.38 1 . N ? ATOM 9741 CE1 CE1 . HIS HIS HIS D D 311 311 . 32.093 -3.225 51.697 1.00 39.35 1 . C ? ATOM 9742 NE2 NE2 . HIS HIS HIS D D 311 311 . 33.092 -2.449 52.086 1.00 35.77 1 . N ? ATOM 9743 CD2 CD2 . HIS HIS HIS D D 311 311 . 34.133 -3.245 52.469 1.00 37.24 1 . C ? ATOM 9744 C C . HIS HIS HIS D D 311 311 . 34.179 -8.250 53.354 1.00 38.34 1 . C ? ATOM 9745 O O . HIS HIS HIS D D 311 311 . 34.917 -8.691 52.449 1.00 39.18 1 . O ? ATOM 9746 N N . GLN GLN GLN D D 312 312 . 33.884 -8.915 54.474 1.00 38.16 1 . N ? ATOM 9747 CA CA . GLN GLN GLN D D 312 312 . 34.335 -10.302 54.771 1.00 37.96 1 . C ? ATOM 9748 CB CB . GLN GLN GLN D D 312 312 . 33.658 -10.767 56.055 1.00 37.24 1 . C ? ATOM 9749 CG CG . GLN GLN GLN D D 312 312 . 34.033 -12.166 56.503 1.00 37.62 1 . C ? ATOM 9750 CD CD . GLN GLN GLN D D 312 312 . 33.443 -12.408 57.867 1.00 38.14 1 . C ? ATOM 9751 OE1 OE1 . GLN GLN GLN D D 312 312 . 33.460 -11.524 58.719 1.00 41.29 1 . O ? ATOM 9752 NE2 NE2 . GLN GLN GLN D D 312 312 . 32.879 -13.588 58.073 1.00 38.89 1 . N ? ATOM 9753 C C . GLN GLN GLN D D 312 312 . 33.960 -11.208 53.594 1.00 42.53 1 . C ? ATOM 9754 O O . GLN GLN GLN D D 312 312 . 32.824 -11.070 53.083 1.00 49.30 1 . O ? ATOM 9755 N N . ARG ARG ARG D D 313 313 . 34.874 -12.086 53.172 1.00 42.61 1 . N ? ATOM 9756 CA CA . ARG ARG ARG D D 313 313 . 34.621 -13.086 52.100 1.00 40.96 1 . C ? ATOM 9757 CB CB . ARG ARG ARG D D 313 313 . 35.861 -13.250 51.220 1.00 44.10 1 . C ? ATOM 9758 CG CG . ARG ARG ARG D D 313 313 . 36.405 -11.941 50.664 1.00 50.06 1 . C ? ATOM 9759 CD CD . ARG ARG ARG D D 313 313 . 37.763 -12.148 50.012 1.00 54.09 1 . C ? ATOM 9760 NE NE . ARG ARG ARG D D 313 313 . 38.377 -10.917 49.535 1.00 54.99 1 . N ? ATOM 9761 CZ CZ . ARG ARG ARG D D 313 313 . 38.249 -10.426 48.307 1.00 60.42 1 . C ? ATOM 9762 NH1 NH1 . ARG ARG ARG D D 313 313 . 37.518 -11.046 47.397 1.00 64.17 1 . N ? ATOM 9763 NH2 NH2 . ARG ARG ARG D D 313 313 . 38.849 -9.294 47.996 1.00 66.91 1 . N ? ATOM 9764 C C . ARG ARG ARG D D 313 313 . 34.209 -14.409 52.746 1.00 38.02 1 . C ? ATOM 9765 O O . ARG ARG ARG D D 313 313 . 34.365 -14.546 53.979 1.00 36.33 1 . O ? ATOM 9766 N N . ALA ALA ALA D D 314 314 . 33.697 -15.347 51.952 1.00 36.24 1 . N ? ATOM 9767 CA CA . ALA ALA ALA D D 314 314 . 33.346 -16.694 52.444 1.00 39.00 1 . C ? ATOM 9768 CB CB . ALA ALA ALA D D 314 314 . 31.952 -16.687 53.008 1.00 38.97 1 . C ? ATOM 9769 C C . ALA ALA ALA D D 314 314 . 33.517 -17.729 51.340 1.00 42.95 1 . C ? ATOM 9770 O O . ALA ALA ALA D D 314 314 . 33.394 -17.440 50.157 1.00 44.00 1 . O ? ATOM 9771 N N . PRO PRO PRO D D 315 315 . 33.873 -18.975 51.699 1.00 51.28 1 . N ? ATOM 9772 CA CA . PRO PRO PRO D D 315 315 . 33.804 -20.088 50.760 1.00 51.43 1 . C ? ATOM 9773 CB CB . PRO PRO PRO D D 315 315 . 34.513 -21.233 51.496 1.00 55.36 1 . C ? ATOM 9774 CG CG . PRO PRO PRO D D 315 315 . 35.270 -20.544 52.617 1.00 57.04 1 . C ? ATOM 9775 CD CD . PRO PRO PRO D D 315 315 . 34.390 -19.383 53.014 1.00 55.31 1 . C ? ATOM 9776 C C . PRO PRO PRO D D 315 315 . 32.331 -20.427 50.516 1.00 47.52 1 . C ? ATOM 9777 O O . PRO PRO PRO D D 315 315 . 31.547 -20.210 51.424 1.00 46.77 1 . O ? ATOM 9778 N N . VAL VAL VAL D D 316 316 . 31.986 -20.931 49.330 1.00 42.03 1 . N ? ATOM 9779 CA CA . VAL VAL VAL D D 316 316 . 30.558 -21.192 49.007 1.00 38.57 1 . C ? ATOM 9780 CB CB . VAL VAL VAL D D 316 316 . 29.850 -19.915 48.499 1.00 40.33 1 . C ? ATOM 9781 CG1 CG1 . VAL VAL VAL D D 316 316 . 30.248 -19.506 47.085 1.00 40.21 1 . C ? ATOM 9782 CG2 CG2 . VAL VAL VAL D D 316 316 . 28.337 -20.030 48.635 1.00 39.33 1 . C ? ATOM 9783 C C . VAL VAL VAL D D 316 316 . 30.457 -22.387 48.057 1.00 37.05 1 . C ? ATOM 9784 O O . VAL VAL VAL D D 316 316 . 31.162 -22.421 47.017 1.00 35.39 1 . O ? ATOM 9785 N N . ILE ILE ILE D D 317 317 . 29.642 -23.356 48.469 1.00 34.57 1 . N ? ATOM 9786 CA CA . ILE ILE ILE D D 317 317 . 29.228 -24.534 47.664 1.00 35.45 1 . C ? ATOM 9787 CB CB . ILE ILE ILE D D 317 317 . 29.933 -25.833 48.128 1.00 34.81 1 . C ? ATOM 9788 CG1 CG1 . ILE ILE ILE D D 317 317 . 31.460 -25.751 47.979 1.00 34.75 1 . C ? ATOM 9789 CG2 CG2 . ILE ILE ILE D D 317 317 . 29.379 -27.041 47.388 1.00 33.75 1 . C ? ATOM 9790 CD1 CD1 . ILE ILE ILE D D 317 317 . 32.206 -25.324 49.222 1.00 33.88 1 . C ? ATOM 9791 C C . ILE ILE ILE D D 317 317 . 27.712 -24.581 47.800 1.00 35.66 1 . C ? ATOM 9792 O O . ILE ILE ILE D D 317 317 . 27.237 -24.782 48.918 1.00 40.26 1 . O ? ATOM 9793 N N . LEU LEU LEU D D 318 318 . 26.990 -24.296 46.724 1.00 38.21 1 . N ? ATOM 9794 CA CA . LEU LEU LEU D D 318 318 . 25.510 -24.174 46.774 1.00 37.52 1 . C ? ATOM 9795 CB CB . LEU LEU LEU D D 318 318 . 25.066 -22.701 46.698 1.00 38.99 1 . C ? ATOM 9796 CG CG . LEU LEU LEU D D 318 318 . 25.533 -21.864 45.503 1.00 38.89 1 . C ? ATOM 9797 CD1 CD1 . LEU LEU LEU D D 318 318 . 24.504 -21.825 44.389 1.00 38.74 1 . C ? ATOM 9798 CD2 CD2 . LEU LEU LEU D D 318 318 . 25.848 -20.443 45.946 1.00 38.43 1 . C ? ATOM 9799 C C . LEU LEU LEU D D 318 318 . 24.900 -25.010 45.654 1.00 36.66 1 . C ? ATOM 9800 O O . LEU LEU LEU D D 318 318 . 25.635 -25.412 44.726 1.00 35.16 1 . O ? ATOM 9801 N N . GLY GLY GLY D D 319 319 . 23.603 -25.286 45.780 1.00 36.32 1 . N ? ATOM 9802 CA CA . GLY GLY GLY D D 319 319 . 22.798 -25.824 44.676 1.00 34.67 1 . C ? ATOM 9803 C C . GLY GLY GLY D D 319 319 . 21.900 -26.957 45.115 1.00 34.48 1 . C ? ATOM 9804 O O . GLY GLY GLY D D 319 319 . 21.259 -26.847 46.189 1.00 31.87 1 . O ? ATOM 9805 N N . SER SER SER D D 320 320 . 21.836 -27.992 44.280 1.00 34.12 1 . N ? ATOM 9806 CA CA . SER SER SER D D 320 320 . 20.940 -29.149 44.462 1.00 35.78 1 . C ? ATOM 9807 CB CB . SER SER SER D D 320 320 . 20.964 -30.016 43.245 1.00 40.23 1 . C ? ATOM 9808 OG OG . SER SER SER D D 320 320 . 20.256 -29.396 42.172 1.00 42.96 1 . O ? ATOM 9809 C C . SER SER SER D D 320 320 . 21.343 -29.880 45.744 1.00 38.73 1 . C ? ATOM 9810 O O . SER SER SER D D 320 320 . 22.529 -30.112 46.005 1.00 37.21 1 . O ? ATOM 9811 N N . PRO PRO PRO D D 321 321 . 20.367 -30.198 46.624 1.00 38.05 1 . N ? ATOM 9812 CA CA . PRO PRO PRO D D 321 321 . 20.655 -30.749 47.951 1.00 37.87 1 . C ? ATOM 9813 CB CB . PRO PRO PRO D D 321 321 . 19.259 -31.086 48.511 1.00 36.02 1 . C ? ATOM 9814 CG CG . PRO PRO PRO D D 321 321 . 18.313 -30.996 47.322 1.00 36.56 1 . C ? ATOM 9815 CD CD . PRO PRO PRO D D 321 321 . 18.931 -29.967 46.411 1.00 37.80 1 . C ? ATOM 9816 C C . PRO PRO PRO D D 321 321 . 21.582 -31.981 47.931 1.00 39.61 1 . C ? ATOM 9817 O O . PRO PRO PRO D D 321 321 . 22.525 -32.035 48.699 1.00 39.44 1 . O ? ATOM 9818 N N . ASP ASP ASP D D 322 322 . 21.305 -32.955 47.067 1.00 38.46 1 . N ? ATOM 9819 CA CA . ASP ASP ASP D D 322 322 . 22.061 -34.233 47.033 1.00 43.39 1 . C ? ATOM 9820 CB CB . ASP ASP ASP D D 322 322 . 21.386 -35.262 46.118 1.00 46.07 1 . C ? ATOM 9821 CG CG . ASP ASP ASP D D 322 322 . 20.082 -35.862 46.638 1.00 52.48 1 . C ? ATOM 9822 OD1 OD1 . ASP ASP ASP D D 322 322 . 19.683 -35.534 47.791 1.00 60.26 1 . O ? ATOM 9823 OD2 OD2 . ASP ASP ASP D D 322 322 . 19.472 -36.668 45.887 1.00 50.55 1 . O ? ATOM 9824 C C . ASP ASP ASP D D 322 322 . 23.509 -33.957 46.595 1.00 45.89 1 . C ? ATOM 9825 O O . ASP ASP ASP D D 322 322 . 24.447 -34.627 47.095 1.00 49.49 1 . O ? ATOM 9826 N N . ASP ASP ASP D D 323 323 . 23.689 -33.010 45.680 1.00 46.94 1 . N ? ATOM 9827 CA CA . ASP ASP ASP D D 323 323 . 25.014 -32.636 45.127 1.00 42.08 1 . C ? ATOM 9828 CB CB . ASP ASP ASP D D 323 323 . 24.865 -31.709 43.924 1.00 41.60 1 . C ? ATOM 9829 CG CG . ASP ASP ASP D D 323 323 . 24.407 -32.448 42.686 1.00 40.92 1 . C ? ATOM 9830 OD1 OD1 . ASP ASP ASP D D 323 323 . 23.307 -32.129 42.203 1.00 40.12 1 . O ? ATOM 9831 OD2 OD2 . ASP ASP ASP D D 323 323 . 25.155 -33.352 42.237 1.00 41.50 1 . O ? ATOM 9832 C C . ASP ASP ASP D D 323 323 . 25.848 -31.993 46.230 1.00 39.88 1 . C ? ATOM 9833 O O . ASP ASP ASP D D 323 323 . 27.023 -32.320 46.352 1.00 45.01 1 . O ? ATOM 9834 N N . VAL VAL VAL D D 324 324 . 25.257 -31.111 47.017 1.00 39.03 1 . N ? ATOM 9835 CA CA . VAL VAL VAL D D 324 324 . 26.011 -30.384 48.076 1.00 42.06 1 . C ? ATOM 9836 CB CB . VAL VAL VAL D D 324 324 . 25.207 -29.188 48.623 1.00 44.41 1 . C ? ATOM 9837 CG1 CG1 . VAL VAL VAL D D 324 324 . 25.978 -28.428 49.696 1.00 45.49 1 . C ? ATOM 9838 CG2 CG2 . VAL VAL VAL D D 324 324 . 24.788 -28.244 47.506 1.00 44.70 1 . C ? ATOM 9839 C C . VAL VAL VAL D D 324 324 . 26.357 -31.382 49.178 1.00 41.80 1 . C ? ATOM 9840 O O . VAL VAL VAL D D 324 324 . 27.423 -31.238 49.786 1.00 45.44 1 . O ? ATOM 9841 N N . LEU LEU LEU D D 325 325 . 25.466 -32.345 49.415 1.00 43.74 1 . N ? ATOM 9842 CA CA . LEU LEU LEU D D 325 325 . 25.629 -33.397 50.453 1.00 41.36 1 . C ? ATOM 9843 CB CB . LEU LEU LEU D D 325 325 . 24.301 -34.132 50.659 1.00 37.59 1 . C ? ATOM 9844 CG CG . LEU LEU LEU D D 325 325 . 23.290 -33.405 51.549 1.00 36.32 1 . C ? ATOM 9845 CD1 CD1 . LEU LEU LEU D D 325 325 . 21.950 -34.117 51.534 1.00 36.12 1 . C ? ATOM 9846 CD2 CD2 . LEU LEU LEU D D 325 325 . 23.794 -33.246 52.980 1.00 33.14 1 . C ? ATOM 9847 C C . LEU LEU LEU D D 325 325 . 26.749 -34.353 50.042 1.00 42.65 1 . C ? ATOM 9848 O O . LEU LEU LEU D D 325 325 . 27.561 -34.710 50.924 1.00 43.91 1 . O ? ATOM 9849 N N . GLU GLU GLU D D 326 326 . 26.799 -34.724 48.761 1.00 44.44 1 . N ? ATOM 9850 CA CA . GLU GLU GLU D D 326 326 . 27.900 -35.543 48.193 1.00 46.84 1 . C ? ATOM 9851 CB CB . GLU GLU GLU D D 326 326 . 27.667 -35.783 46.709 1.00 48.06 1 . C ? ATOM 9852 CG CG . GLU GLU GLU D D 326 326 . 28.528 -36.893 46.157 1.00 52.16 1 . C ? ATOM 9853 CD CD . GLU GLU GLU D D 326 326 . 28.294 -37.160 44.688 1.00 53.68 1 . C ? ATOM 9854 OE1 OE1 . GLU GLU GLU D D 326 326 . 29.166 -37.791 44.065 1.00 57.36 1 . O ? ATOM 9855 OE2 OE2 . GLU GLU GLU D D 326 326 . 27.241 -36.740 44.183 1.00 54.57 1 . O ? ATOM 9856 C C . GLU GLU GLU D D 326 326 . 29.246 -34.846 48.430 1.00 47.80 1 . C ? ATOM 9857 O O . GLU GLU GLU D D 326 326 . 30.194 -35.536 48.864 1.00 51.95 1 . O ? ATOM 9858 N N . PHE PHE PHE D D 327 327 . 29.323 -33.535 48.169 1.00 46.54 1 . N ? ATOM 9859 CA CA . PHE PHE PHE D D 327 327 . 30.553 -32.724 48.376 1.00 44.99 1 . C ? ATOM 9860 CB CB . PHE PHE PHE D D 327 327 . 30.399 -31.265 47.924 1.00 41.98 1 . C ? ATOM 9861 CG CG . PHE PHE PHE D D 327 327 . 31.581 -30.394 48.286 1.00 38.40 1 . C ? ATOM 9862 CD1 CD1 . PHE PHE PHE D D 327 327 . 32.774 -30.483 47.589 1.00 39.76 1 . C ? ATOM 9863 CE1 CE1 . PHE PHE PHE D D 327 327 . 33.868 -29.711 47.948 1.00 41.58 1 . C ? ATOM 9864 CZ CZ . PHE PHE PHE D D 327 327 . 33.785 -28.846 49.014 1.00 40.54 1 . C ? ATOM 9865 CD2 CD2 . PHE PHE PHE D D 327 327 . 31.519 -29.527 49.360 1.00 36.73 1 . C ? ATOM 9866 CE2 CE2 . PHE PHE PHE D D 327 327 . 32.613 -28.758 49.722 1.00 37.62 1 . C ? ATOM 9867 C C . PHE PHE PHE D D 327 327 . 30.938 -32.812 49.849 1.00 43.13 1 . C ? ATOM 9868 O O . PHE PHE PHE D D 327 327 . 32.105 -33.153 50.126 1.00 45.03 1 . O ? ATOM 9869 N N . LEU LEU LEU D D 328 328 . 29.978 -32.536 50.734 1.00 44.78 1 . N ? ATOM 9870 CA CA . LEU LEU LEU D D 328 328 . 30.180 -32.488 52.209 1.00 48.68 1 . C ? ATOM 9871 CB CB . LEU LEU LEU D D 328 328 . 28.885 -32.028 52.886 1.00 49.50 1 . C ? ATOM 9872 CG CG . LEU LEU LEU D D 328 328 . 28.635 -30.520 52.825 1.00 49.72 1 . C ? ATOM 9873 CD1 CD1 . LEU LEU LEU D D 328 328 . 27.338 -30.148 53.526 1.00 46.92 1 . C ? ATOM 9874 CD2 CD2 . LEU LEU LEU D D 328 328 . 29.803 -29.746 53.433 1.00 50.14 1 . C ? ATOM 9875 C C . LEU LEU LEU D D 328 328 . 30.646 -33.848 52.751 1.00 49.68 1 . C ? ATOM 9876 O O . LEU LEU LEU D D 328 328 . 31.390 -33.847 53.745 1.00 46.29 1 . O ? ATOM 9877 N N . LYS LYS LYS D D 329 329 . 30.242 -34.959 52.128 1.00 51.30 1 . N ? ATOM 9878 CA CA . LYS LYS LYS D D 329 329 . 30.737 -36.312 52.493 1.00 54.95 1 . C ? ATOM 9879 CB CB . LYS LYS LYS D D 329 329 . 29.990 -37.407 51.731 1.00 54.66 1 . C ? ATOM 9880 CG CG . LYS LYS LYS D D 329 329 . 30.207 -38.810 52.278 1.00 57.04 1 . C ? ATOM 9881 CD CD . LYS LYS LYS D D 329 329 . 29.302 -39.840 51.654 1.00 58.45 1 . C ? ATOM 9882 CE CE . LYS LYS LYS D D 329 329 . 27.942 -39.909 52.313 1.00 62.18 1 . C ? ATOM 9883 NZ NZ . LYS LYS LYS D D 329 329 . 27.899 -40.976 53.336 1.00 68.87 1 . N ? ATOM 9884 C C . LYS LYS LYS D D 329 329 . 32.242 -36.392 52.209 1.00 58.34 1 . C ? ATOM 9885 O O . LYS LYS LYS D D 329 329 . 32.987 -36.899 53.086 1.00 63.19 1 . O ? ATOM 9886 N N . VAL VAL VAL D D 330 330 . 32.662 -35.893 51.043 1.00 54.87 1 . N ? ATOM 9887 CA CA . VAL VAL VAL D D 330 330 . 34.090 -35.860 50.608 1.00 55.85 1 . C ? ATOM 9888 CB CB . VAL VAL VAL D D 330 330 . 34.235 -35.430 49.139 1.00 56.52 1 . C ? ATOM 9889 CG1 CG1 . VAL VAL VAL D D 330 330 . 35.696 -35.315 48.735 1.00 54.28 1 . C ? ATOM 9890 CG2 CG2 . VAL VAL VAL D D 330 330 . 33.487 -36.369 48.197 1.00 55.32 1 . C ? ATOM 9891 C C . VAL VAL VAL D D 330 330 . 34.881 -34.927 51.529 1.00 58.28 1 . C ? ATOM 9892 O O . VAL VAL VAL D D 330 330 . 36.004 -35.310 51.906 1.00 66.15 1 . O ? ATOM 9893 N N . TYR TYR TYR D D 331 331 . 34.328 -33.753 51.854 1.00 58.24 1 . N ? ATOM 9894 CA CA . TYR TYR TYR D D 331 331 . 34.956 -32.735 52.747 1.00 59.48 1 . C ? ATOM 9895 CB CB . TYR TYR TYR D D 331 331 . 34.099 -31.465 52.837 1.00 56.85 1 . C ? ATOM 9896 CG CG . TYR TYR TYR D D 331 331 . 34.652 -30.386 53.733 1.00 55.17 1 . C ? ATOM 9897 CD1 CD1 . TYR TYR TYR D D 331 331 . 35.493 -29.407 53.230 1.00 58.68 1 . C ? ATOM 9898 CE1 CE1 . TYR TYR TYR D D 331 331 . 36.013 -28.411 54.044 1.00 60.15 1 . C ? ATOM 9899 CZ CZ . TYR TYR TYR D D 331 331 . 35.694 -28.383 55.394 1.00 58.92 1 . C ? ATOM 9900 OH OH . TYR TYR TYR D D 331 331 . 36.198 -27.402 56.206 1.00 56.85 1 . O ? ATOM 9901 CE2 CE2 . TYR TYR TYR D D 331 331 . 34.846 -29.347 55.914 1.00 54.11 1 . C ? ATOM 9902 CD2 CD2 . TYR TYR TYR D D 331 331 . 34.337 -30.334 55.084 1.00 54.93 1 . C ? ATOM 9903 C C . TYR TYR TYR D D 331 331 . 35.184 -33.333 54.143 1.00 58.91 1 . C ? ATOM 9904 O O . TYR TYR TYR D D 331 331 . 36.244 -33.049 54.722 1.00 55.21 1 . O ? ATOM 9905 N N . GLU GLU GLU D D 332 332 . 34.215 -34.114 54.645 1.00 59.14 1 . N ? ATOM 9906 CA CA . GLU GLU GLU D D 332 332 . 34.184 -34.662 56.027 1.00 59.08 1 . C ? ATOM 9907 CB CB . GLU GLU GLU D D 332 332 . 32.801 -35.210 56.381 1.00 57.81 1 . C ? ATOM 9908 CG CG . GLU GLU GLU D D 332 332 . 31.890 -34.180 57.023 1.00 56.60 1 . C ? ATOM 9909 CD CD . GLU GLU GLU D D 332 332 . 30.396 -34.387 56.821 1.00 54.86 1 . C ? ATOM 9910 OE1 OE1 . GLU GLU GLU D D 332 332 . 29.970 -35.509 56.454 1.00 52.73 1 . O ? ATOM 9911 OE2 OE2 . GLU GLU GLU D D 332 332 . 29.662 -33.409 57.010 1.00 56.00 1 . O ? ATOM 9912 C C . GLU GLU GLU D D 332 332 . 35.222 -35.773 56.166 1.00 63.22 1 . C ? ATOM 9913 O O . GLU GLU GLU D D 332 332 . 35.622 -36.066 57.314 1.00 66.12 1 . O ? ATOM 9914 N N . LYS LYS LYS D D 333 333 . 35.624 -36.383 55.052 1.00 64.06 1 . N ? ATOM 9915 CA CA . LYS LYS LYS D D 333 333 . 36.687 -37.420 55.047 1.00 67.58 1 . C ? ATOM 9916 CB CB . LYS LYS LYS D D 333 333 . 36.570 -38.297 53.797 1.00 71.35 1 . C ? ATOM 9917 CG CG . LYS LYS LYS D D 333 333 . 35.415 -39.289 53.836 1.00 74.23 1 . C ? ATOM 9918 CD CD . LYS LYS LYS D D 333 333 . 34.966 -39.764 52.465 1.00 76.55 1 . C ? ATOM 9919 CE CE . LYS LYS LYS D D 333 333 . 34.194 -41.072 52.503 1.00 73.89 1 . C ? ATOM 9920 NZ NZ . LYS LYS LYS D D 333 333 . 33.035 -41.020 53.432 1.00 70.37 1 . N ? ATOM 9921 C C . LYS LYS LYS D D 333 333 . 38.052 -36.731 55.155 1.00 66.75 1 . C ? ATOM 9922 O O . LYS LYS LYS D D 333 333 . 38.950 -37.285 55.811 1.00 72.88 1 . O ? ATOM 9923 N N . HIS HIS HIS D D 334 334 . 38.199 -35.550 54.561 1.00 64.50 1 . N ? ATOM 9924 CA CA . HIS HIS HIS D D 334 334 . 39.487 -34.815 54.542 1.00 62.39 1 . C ? ATOM 9925 CB CB . HIS HIS HIS D D 334 334 . 39.706 -34.194 53.165 1.00 61.27 1 . C ? ATOM 9926 CG CG . HIS HIS HIS D D 334 334 . 39.898 -35.180 52.068 1.00 59.39 1 . C ? ATOM 9927 ND1 ND1 . HIS HIS HIS D D 334 334 . 38.880 -35.526 51.208 1.00 59.79 1 . N ? ATOM 9928 CE1 CE1 . HIS HIS HIS D D 334 334 . 39.332 -36.390 50.325 1.00 61.44 1 . C ? ATOM 9929 NE2 NE2 . HIS HIS HIS D D 334 334 . 40.624 -36.613 50.586 1.00 61.73 1 . N ? ATOM 9930 CD2 CD2 . HIS HIS HIS D D 334 334 . 40.990 -35.861 51.666 1.00 59.94 1 . C ? ATOM 9931 C C . HIS HIS HIS D D 334 334 . 39.532 -33.744 55.636 1.00 62.48 1 . C ? ATOM 9932 O O . HIS HIS HIS D D 334 334 . 40.575 -33.100 55.765 1.00 66.63 1 . O ? ATOM 9933 N N . SER SER SER D D 335 335 . 38.460 -33.559 56.405 1.00 70.68 1 . N ? ATOM 9934 CA CA . SER SER SER D D 335 335 . 38.327 -32.409 57.345 1.00 80.21 1 . C ? ATOM 9935 CB CB . SER SER SER D D 335 335 . 36.946 -32.309 57.953 1.00 79.41 1 . C ? ATOM 9936 OG OG . SER SER SER D D 335 335 . 36.598 -33.496 58.651 1.00 86.47 1 . O ? ATOM 9937 C C . SER SER SER D D 335 335 . 39.415 -32.464 58.428 1.00 84.00 1 . C ? ATOM 9938 O O . SER SER SER D D 335 335 . 40.245 -31.528 58.470 1.00 96.46 1 . O ? ATOM 9939 N N . ALA ALA ALA D D 336 336 . 39.406 -33.495 59.273 1.00 80.91 1 . N ? ATOM 9940 CA CA . ALA ALA ALA D D 336 336 . 40.317 -33.632 60.435 1.00 79.97 1 . C ? ATOM 9941 CB CB . ALA ALA ALA D D 336 336 . 41.737 -33.753 59.951 1.00 79.91 1 . C ? ATOM 9942 C C . ALA ALA ALA D D 336 336 . 40.143 -32.434 61.380 1.00 69.84 1 . C ? ATOM 9943 O O . ALA ALA ALA D D 336 336 . 39.086 -32.352 61.998 1.00 64.72 1 . O ? HETATM 9944 N01 N01 . LIG LIG LIG D . 401 401 . 5.630 -6.259 53.027 1.00 36.69 1 . N ? HETATM 9945 C01 C01 . LIG LIG LIG D . 401 401 . 5.851 -10.290 53.500 1.00 38.83 1 . C ? HETATM 9946 C02 C02 . LIG LIG LIG D . 401 401 . 6.029 -9.801 52.209 1.00 37.32 1 . C ? HETATM 9947 C03 C03 . LIG LIG LIG D . 401 401 . 5.974 -8.448 51.974 1.00 36.60 1 . C ? HETATM 9948 C04 C04 . LIG LIG LIG D . 401 401 . 5.725 -7.579 53.016 1.00 35.75 1 . C ? HETATM 9949 C05 C05 . LIG LIG LIG D . 401 401 . 5.563 -8.049 54.298 1.00 37.69 1 . C ? HETATM 9950 C06 C06 . LIG LIG LIG D . 401 401 . 5.624 -9.418 54.547 1.00 37.82 1 . C ? HETATM 9951 C07 C07 . LIG LIG LIG D . 401 401 . 5.423 -5.832 54.256 1.00 37.95 1 . C ? HETATM 9952 C08 C08 . LIG LIG LIG D . 401 401 . 5.354 -6.930 55.117 1.00 38.24 1 . C ? HETATM 9953 C09 C09 . LIG LIG LIG D . 401 401 . 5.885 -11.789 53.801 1.00 40.96 1 . C ? HETATM 9954 C10 C10 . LIG LIG LIG D . 401 401 . 5.942 -12.670 52.551 1.00 42.89 1 . C ? HETATM 9955 C11 C11 . LIG LIG LIG D . 401 401 . 5.109 -6.979 56.619 1.00 40.16 1 . C ? HETATM 9956 C12 C12 . LIG LIG LIG D . 401 401 . 6.335 -6.489 57.379 1.00 44.13 1 . C ? HETATM 9957 C13 C13 . LIG LIG LIG D . 401 401 . 6.642 -7.184 58.706 1.00 44.93 1 . C ? HETATM 9958 C14 C14 . LIG LIG LIG D . 401 401 . 5.292 -4.359 54.588 1.00 40.11 1 . C ? HETATM 9959 O01 O01 . LIG LIG LIG D . 401 401 . 7.187 -6.460 59.582 1.00 42.41 1 . O ? HETATM 9960 O02 O02 . LIG LIG LIG D . 401 401 . 6.425 -8.424 58.916 1.00 45.63 1 . O ? HETATM 9961 O03 O03 . LIG LIG LIG D . 401 401 . 5.517 -3.508 53.669 1.00 40.46 1 . O ? HETATM 9962 O04 O04 . LIG LIG LIG D . 401 401 . 5.003 -4.019 55.773 1.00 41.57 1 . O ? HETATM 9963 CL01 CL01 . LIG LIG LIG D . 401 401 . 6.231 -7.777 50.338 1.00 36.58 1 . CL ? HETATM 9964 P1 P1 . FBP FBP FBP D . 402 402 . 33.133 -8.563 39.948 1.00 41.16 1 . P ? HETATM 9965 P2 P2 . FBP FBP FBP D . 402 402 . 37.125 -15.647 39.095 1.00 39.80 1 . P ? HETATM 9966 O1P O1P . FBP FBP FBP D . 402 402 . 34.098 -7.450 40.246 1.00 51.56 1 . O ? HETATM 9967 O2P O2P . FBP FBP FBP D . 402 402 . 31.763 -8.104 40.414 1.00 38.70 1 . O ? HETATM 9968 O3P O3P . FBP FBP FBP D . 402 402 . 33.252 -8.816 38.463 1.00 37.42 1 . O ? HETATM 9969 O4P O4P . FBP FBP FBP D . 402 402 . 37.441 -14.790 37.895 1.00 37.75 1 . O ? HETATM 9970 O5P O5P . FBP FBP FBP D . 402 402 . 38.270 -15.636 40.072 1.00 45.40 1 . O ? HETATM 9971 O6P O6P . FBP FBP FBP D . 402 402 . 36.756 -17.047 38.684 1.00 35.74 1 . O ? HETATM 9972 C1 C1 . FBP FBP FBP D . 402 402 . 32.797 -10.928 41.273 1.00 40.50 1 . C ? HETATM 9973 O1 O1 . FBP FBP FBP D . 402 402 . 33.637 -9.903 40.784 1.00 41.63 1 . O ? HETATM 9974 C2 C2 . FBP FBP FBP D . 402 402 . 32.933 -12.083 40.326 1.00 39.71 1 . C ? HETATM 9975 O2 O2 . FBP FBP FBP D . 402 402 . 32.875 -11.516 39.078 1.00 38.85 1 . O ? HETATM 9976 C3 C3 . FBP FBP FBP D . 402 402 . 31.762 -13.260 40.576 1.00 39.44 1 . C ? HETATM 9977 O3 O3 . FBP FBP FBP D . 402 402 . 30.463 -12.805 40.057 1.00 36.38 1 . O ? HETATM 9978 C4 C4 . FBP FBP FBP D . 402 402 . 32.233 -14.291 39.969 1.00 39.30 1 . C ? HETATM 9979 O4 O4 . FBP FBP FBP D . 402 402 . 31.701 -15.633 40.418 1.00 35.88 1 . O ? HETATM 9980 C5 C5 . FBP FBP FBP D . 402 402 . 33.777 -14.211 40.336 1.00 39.89 1 . C ? HETATM 9981 O5 O5 . FBP FBP FBP D . 402 402 . 34.066 -12.707 40.477 1.00 40.17 1 . O ? HETATM 9982 C6 C6 . FBP FBP FBP D . 402 402 . 34.574 -14.785 39.371 1.00 43.05 1 . C ? HETATM 9983 O6 O6 . FBP FBP FBP D . 402 402 . 35.883 -14.947 39.926 1.00 44.82 1 . O ? HETATM 9984 O O . HOH HOH HOH S . 1 1 . 30.895 -17.715 38.177 1.00 16.87 1 . O ? HETATM 9985 O O . HOH HOH HOH S . 2 2 . 23.744 -24.083 17.361 1.00 23.44 1 . O ? HETATM 9986 O O . HOH HOH HOH S . 3 3 . 5.962 4.544 16.925 1.00 20.23 1 . O ? HETATM 9987 O O . HOH HOH HOH S . 4 4 . 22.463 -24.930 53.445 1.00 23.46 1 . O ? HETATM 9988 O O . HOH HOH HOH S . 5 5 . 7.519 4.691 22.389 1.00 27.36 1 . O ? HETATM 9989 O O . HOH HOH HOH S . 6 6 . -2.596 23.496 11.970 1.00 20.90 1 . O ? HETATM 9990 O O . HOH HOH HOH S . 7 7 . 25.347 -15.535 29.776 1.00 26.92 1 . O ? HETATM 9991 O O . HOH HOH HOH S . 8 8 . 24.038 -25.411 36.832 1.00 25.35 1 . O ? HETATM 9992 O O . HOH HOH HOH S . 9 9 . 5.705 -11.750 10.890 1.00 24.34 1 . O ? HETATM 9993 O O . HOH HOH HOH S . 10 10 . 8.709 -6.058 15.960 1.00 24.93 1 . O ? HETATM 9994 O O . HOH HOH HOH S . 11 11 . -13.332 -6.380 25.099 1.00 31.18 1 . O ? HETATM 9995 O O . HOH HOH HOH S . 12 12 . -7.632 -8.919 22.718 1.00 31.18 1 . O ? HETATM 9996 O O . HOH HOH HOH S . 13 13 . -28.003 1.067 32.487 1.00 38.28 1 . O ? HETATM 9997 O O . HOH HOH HOH S . 14 14 . 9.847 29.394 3.937 1.00 34.65 1 . O ? HETATM 9998 O O . HOH HOH HOH S . 15 15 . 25.600 -21.347 31.475 1.00 13.96 1 . O ? HETATM 9999 O O . HOH HOH HOH S . 16 16 . 6.260 15.571 24.332 1.00 21.36 1 . O ? HETATM 10000 O O . HOH HOH HOH S . 17 17 . -20.458 -1.899 30.349 1.00 20.87 1 . O ? HETATM 10001 O O . HOH HOH HOH S . 18 18 . 27.662 -14.569 29.493 1.00 20.36 1 . O ? HETATM 10002 O O . HOH HOH HOH S . 19 19 . 22.317 1.039 12.867 1.00 34.57 1 . O ? HETATM 10003 O O . HOH HOH HOH S . 20 20 . 5.812 -3.676 5.038 1.00 21.65 1 . O ? HETATM 10004 O O . HOH HOH HOH S . 21 21 . 14.975 6.335 32.380 1.00 24.35 1 . O ? HETATM 10005 O O . HOH HOH HOH S . 22 22 . 15.493 0.925 27.989 1.00 18.43 1 . O ? HETATM 10006 O O . HOH HOH HOH S . 23 23 . 33.852 -15.837 56.259 1.00 38.23 1 . O ? HETATM 10007 O O . HOH HOH HOH S . 24 24 . -7.962 15.325 13.909 1.00 28.94 1 . O ? HETATM 10008 O O . HOH HOH HOH S . 25 25 . 8.206 26.899 -11.302 1.00 30.87 1 . O ? HETATM 10009 O O . HOH HOH HOH S . 26 26 . 9.796 -12.403 54.713 1.00 32.12 1 . O ? HETATM 10010 O O . HOH HOH HOH S . 27 27 . 16.631 -5.521 21.599 1.00 19.27 1 . O ? HETATM 10011 O O . HOH HOH HOH S . 28 28 . -4.396 21.285 20.094 1.00 20.59 1 . O ? HETATM 10012 O O . HOH HOH HOH S . 29 29 . -12.992 16.514 20.799 1.00 31.72 1 . O ? HETATM 10013 O O . HOH HOH HOH S . 30 30 . 10.492 -23.662 20.918 1.00 22.99 1 . O ? HETATM 10014 O O . HOH HOH HOH S . 31 31 . 6.616 -0.621 23.747 1.00 24.93 1 . O ? HETATM 10015 O O . HOH HOH HOH S . 32 32 . 12.392 16.250 27.165 1.00 36.68 1 . O ? HETATM 10016 O O . HOH HOH HOH S . 33 33 . 17.091 34.351 2.879 1.00 35.74 1 . O ? HETATM 10017 O O . HOH HOH HOH S . 34 34 . 11.455 -21.738 11.162 1.00 22.13 1 . O ? HETATM 10018 O O . HOH HOH HOH S . 35 35 . 9.383 -13.170 23.224 1.00 18.20 1 . O ? HETATM 10019 O O . HOH HOH HOH S . 36 36 . 0.067 -15.417 34.099 1.00 25.63 1 . O ? HETATM 10020 O O . HOH HOH HOH S . 37 37 . 18.253 28.567 8.464 1.00 32.50 1 . O ? HETATM 10021 O O . HOH HOH HOH S . 38 38 . 33.983 -5.238 8.907 1.00 23.78 1 . O ? HETATM 10022 O O . HOH HOH HOH S . 39 39 . -19.609 19.648 36.882 1.00 33.46 1 . O ? HETATM 10023 O O . HOH HOH HOH S . 40 40 . 12.390 -5.918 -0.180 1.00 27.92 1 . O ? HETATM 10024 O O . HOH HOH HOH S . 41 41 . 34.551 -0.914 0.594 1.00 40.70 1 . O ? HETATM 10025 O O . HOH HOH HOH S . 42 42 . 24.634 -31.369 2.359 1.00 42.18 1 . O ? HETATM 10026 O O . HOH HOH HOH S . 43 43 . 16.535 5.837 26.975 1.00 29.63 1 . O ? HETATM 10027 O O . HOH HOH HOH S . 44 44 . 1.586 -13.818 35.760 1.00 25.47 1 . O ? HETATM 10028 O O . HOH HOH HOH S . 45 45 . 8.842 1.854 -5.587 1.00 34.62 1 . O ? HETATM 10029 O O . HOH HOH HOH S . 46 46 . 29.112 -4.380 42.187 1.00 23.58 1 . O ? HETATM 10030 O O . HOH HOH HOH S . 47 47 . 31.881 5.067 7.868 1.00 31.45 1 . O ? HETATM 10031 O O . HOH HOH HOH S . 48 48 . 20.624 9.450 53.231 1.00 35.56 1 . O ? HETATM 10032 O O . HOH HOH HOH S . 49 49 . 28.224 -21.596 -6.122 1.00 44.08 1 . O ? HETATM 10033 O O . HOH HOH HOH S . 50 50 . 7.349 -17.481 13.195 1.00 28.92 1 . O ? HETATM 10034 O O . HOH HOH HOH S . 51 51 . 6.009 2.778 23.540 1.00 28.28 1 . O ? HETATM 10035 O O . HOH HOH HOH S . 52 52 . 35.668 -24.163 54.778 1.00 42.18 1 . O ? HETATM 10036 O O . HOH HOH HOH S . 53 53 . 4.320 -5.933 4.411 1.00 26.70 1 . O ? HETATM 10037 O O . HOH HOH HOH S . 54 54 . 40.597 -14.480 43.215 1.00 35.45 1 . O ? HETATM 10038 O O . HOH HOH HOH S . 55 55 . 14.108 -32.953 42.224 1.00 36.00 1 . O ? HETATM 10039 O O . HOH HOH HOH S . 56 56 . 30.625 -12.867 26.041 1.00 26.44 1 . O ? HETATM 10040 O O . HOH HOH HOH S . 57 57 . 4.568 1.545 27.372 1.00 18.63 1 . O ? HETATM 10041 O O . HOH HOH HOH S . 58 58 . 8.972 -10.514 56.464 1.00 24.65 1 . O ? HETATM 10042 O O . HOH HOH HOH S . 59 59 . -9.188 15.886 6.968 1.00 28.57 1 . O ? HETATM 10043 O O . HOH HOH HOH S . 60 60 . 29.300 -0.167 52.060 1.00 29.07 1 . O ? HETATM 10044 O O . HOH HOH HOH S . 61 61 . 46.113 -26.083 11.999 1.00 39.93 1 . O ? HETATM 10045 O O . HOH HOH HOH S . 62 62 . -27.902 1.547 28.495 1.00 31.74 1 . O ? HETATM 10046 O O . HOH HOH HOH S . 63 63 . 28.082 15.812 12.216 1.00 47.19 1 . O ? HETATM 10047 O O . HOH HOH HOH S . 64 64 . 47.149 -7.621 18.687 1.00 33.65 1 . O ? HETATM 10048 O O . HOH HOH HOH S . 65 65 . 32.169 -16.922 -2.210 1.00 39.53 1 . O ? HETATM 10049 O O . HOH HOH HOH S . 66 66 . 26.436 5.236 32.452 1.00 45.10 1 . O ? HETATM 10050 O O . HOH HOH HOH S . 67 67 . 21.691 -3.309 23.203 1.00 18.09 1 . O ? HETATM 10051 O O . HOH HOH HOH S . 68 68 . 26.481 -4.617 28.907 1.00 21.93 1 . O ? HETATM 10052 O O . HOH HOH HOH S . 69 69 . -3.876 13.406 41.990 1.00 31.19 1 . O ? HETATM 10053 O O . HOH HOH HOH S . 70 70 . 53.732 -29.941 27.772 1.00 28.54 1 . O ? HETATM 10054 O O . HOH HOH HOH S . 71 71 . 6.862 17.938 25.751 1.00 32.17 1 . O ? HETATM 10055 O O . HOH HOH HOH S . 72 72 . 35.730 -3.142 55.915 1.00 36.45 1 . O ? HETATM 10056 O O . HOH HOH HOH S . 73 73 . 15.615 -3.610 30.010 1.00 30.71 1 . O ? HETATM 10057 O O . HOH HOH HOH S . 74 74 . 28.250 5.426 43.232 1.00 26.90 1 . O ? HETATM 10058 O O . HOH HOH HOH S . 75 75 . 7.207 5.855 19.187 1.00 25.64 1 . O ? HETATM 10059 O O . HOH HOH HOH S . 76 76 . 37.708 1.671 18.182 1.00 20.17 1 . O ? HETATM 10060 O O . HOH HOH HOH S . 77 77 . -1.912 2.583 8.411 1.00 29.87 1 . O ? HETATM 10061 O O . HOH HOH HOH S . 78 78 . 20.660 -4.226 64.231 1.00 36.98 1 . O ? HETATM 10062 O O . HOH HOH HOH S . 79 79 . 19.699 6.870 21.670 1.00 30.48 1 . O ? HETATM 10063 O O . HOH HOH HOH S . 80 80 . 13.308 -24.587 37.008 1.00 35.39 1 . O ? HETATM 10064 O O . HOH HOH HOH S . 81 81 . 13.981 -8.306 29.616 1.00 22.17 1 . O ? HETATM 10065 O O . HOH HOH HOH S . 82 82 . 27.969 -27.337 9.130 1.00 36.54 1 . O ? HETATM 10066 O O . HOH HOH HOH S . 83 83 . -3.122 15.770 18.975 1.00 36.73 1 . O ? HETATM 10067 O O . HOH HOH HOH S . 84 84 . 40.805 -21.299 9.809 1.00 33.65 1 . O ? HETATM 10068 O O . HOH HOH HOH S . 85 85 . -1.884 4.920 16.951 1.00 26.39 1 . O ? HETATM 10069 O O . HOH HOH HOH S . 86 86 . -5.946 21.427 45.796 1.00 34.87 1 . O ? HETATM 10070 O O . HOH HOH HOH S . 87 87 . 12.485 18.441 28.122 1.00 37.58 1 . O ? HETATM 10071 O O . HOH HOH HOH S . 88 88 . 10.286 -18.422 32.415 1.00 35.76 1 . O ? HETATM 10072 O O . HOH HOH HOH S . 89 89 . 32.997 -2.046 34.833 1.00 44.45 1 . O ? HETATM 10073 O O . HOH HOH HOH S . 90 90 . 25.219 23.902 12.533 1.00 42.17 1 . O ? HETATM 10074 O O . HOH HOH HOH S . 91 91 . 11.600 7.585 57.626 1.00 46.44 1 . O ? HETATM 10075 O O . HOH HOH HOH S . 92 92 . 32.218 11.293 19.807 1.00 48.26 1 . O ? HETATM 10076 O O . HOH HOH HOH S . 93 93 . -3.041 3.514 14.913 1.00 29.75 1 . O ? HETATM 10077 O O . HOH HOH HOH S . 94 94 . 12.680 -19.430 36.078 1.00 17.05 1 . O ? HETATM 10078 O O . HOH HOH HOH S . 95 95 . -18.854 22.936 37.367 1.00 33.05 1 . O ? HETATM 10079 O O . HOH HOH HOH S . 97 97 . 37.979 -7.799 54.437 1.00 40.12 1 . O ? HETATM 10080 O O . HOH HOH HOH S . 98 98 . 35.789 -40.239 20.246 1.00 57.89 1 . O ? HETATM 10081 O O . HOH HOH HOH S . 99 99 . 8.328 7.556 -1.695 1.00 28.80 1 . O ? HETATM 10082 O O . HOH HOH HOH S . 100 100 . 10.312 -24.617 37.063 1.00 35.06 1 . O ? HETATM 10083 O O . HOH HOH HOH S . 101 101 . -4.850 -19.762 33.819 1.00 32.43 1 . O ? HETATM 10084 O O . HOH HOH HOH S . 102 102 . -10.831 -2.413 15.639 1.00 40.82 1 . O ? HETATM 10085 O O . HOH HOH HOH S . 103 103 . 15.675 -6.405 29.205 1.00 24.69 1 . O ? HETATM 10086 O O . HOH HOH HOH S . 104 104 . -18.115 6.698 45.995 1.00 29.97 1 . O ? HETATM 10087 O O . HOH HOH HOH S . 105 105 . 33.928 -2.912 37.275 1.00 41.79 1 . O ? HETATM 10088 O O . HOH HOH HOH S . 106 106 . -7.673 -8.031 19.993 1.00 37.62 1 . O ? HETATM 10089 O O . HOH HOH HOH S . 107 107 . 11.119 -23.974 9.065 1.00 35.53 1 . O ? HETATM 10090 O O . HOH HOH HOH S . 108 108 . 1.778 17.957 -9.229 1.00 37.84 1 . O ? HETATM 10091 O O . HOH HOH HOH S . 109 109 . 25.548 10.831 9.411 1.00 29.85 1 . O ? HETATM 10092 O O . HOH HOH HOH S . 110 110 . 9.147 3.607 42.520 1.00 36.49 1 . O ? HETATM 10093 O O . HOH HOH HOH S . 111 111 . 10.116 -17.076 29.564 1.00 33.00 1 . O ? HETATM 10094 O O . HOH HOH HOH S . 112 112 . -20.555 6.794 46.683 1.00 33.14 1 . O ? HETATM 10095 O O . HOH HOH HOH S . 113 113 . 24.716 2.922 29.274 1.00 16.41 1 . O ? HETATM 10096 O O . HOH HOH HOH S . 114 114 . 13.143 13.991 26.575 1.00 21.55 1 . O ? HETATM 10097 O O . HOH HOH HOH S . 115 115 . 13.119 -14.608 56.093 1.00 21.05 1 . O ? HETATM 10098 O O . HOH HOH HOH S . 116 116 . 34.300 -8.393 1.827 1.00 39.07 1 . O ? HETATM 10099 O O . HOH HOH HOH S . 117 117 . -28.938 10.648 27.094 1.00 36.93 1 . O ? HETATM 10100 O O . HOH HOH HOH S . 118 118 . 33.589 -8.267 -0.828 1.00 31.62 1 . O ? HETATM 10101 O O . HOH HOH HOH S . 119 119 . 22.704 5.264 10.373 1.00 31.59 1 . O ? HETATM 10102 O O . HOH HOH HOH S . 120 120 . 2.431 -9.904 5.206 1.00 31.71 1 . O ? HETATM 10103 O O . HOH HOH HOH S . 121 121 . 23.251 -37.698 37.056 1.00 54.95 1 . O ? HETATM 10104 O O . HOH HOH HOH S . 122 122 . -0.151 -14.253 41.526 1.00 37.65 1 . O ? HETATM 10105 O O . HOH HOH HOH S . 123 123 . 24.432 4.452 30.917 1.00 34.25 1 . O ? HETATM 10106 O O . HOH HOH HOH S . 124 124 . 12.538 -22.164 37.389 1.00 43.44 1 . O ? HETATM 10107 O O . HOH HOH HOH S . 125 125 . -21.296 8.533 49.033 1.00 49.27 1 . O ? HETATM 10108 O O . HOH HOH HOH S . 126 126 . -1.844 5.610 6.654 1.00 33.61 1 . O ? HETATM 10109 O O . HOH HOH HOH S . 127 127 . 29.968 5.996 16.422 1.00 45.81 1 . O ? HETATM 10110 O O . HOH HOH HOH S . 128 128 . -28.200 14.384 31.311 1.00 47.06 1 . O ? HETATM 10111 O O . HOH HOH HOH S . 129 129 . 6.768 1.409 29.340 1.00 19.67 1 . O ? HETATM 10112 O O . HOH HOH HOH S . 130 130 . 11.915 -4.277 22.293 1.00 15.26 1 . O ? HETATM 10113 O O . HOH HOH HOH S . 131 131 . 39.247 -20.071 53.704 1.00 34.97 1 . O ? HETATM 10114 O O . HOH HOH HOH S . 132 132 . 37.199 -23.660 30.810 1.00 34.94 1 . O ? HETATM 10115 O O . HOH HOH HOH S . 133 133 . -28.259 13.590 22.503 1.00 39.01 1 . O ? HETATM 10116 O O . HOH HOH HOH S . 134 134 . 9.095 -16.803 24.461 1.00 22.70 1 . O ? HETATM 10117 O O . HOH HOH HOH S . 135 135 . -1.789 7.182 9.273 1.00 29.00 1 . O ? HETATM 10118 O O . HOH HOH HOH S . 136 136 . 37.837 -22.822 50.321 1.00 51.37 1 . O ? HETATM 10119 O O . HOH HOH HOH S . 137 137 . 42.324 -19.392 45.505 1.00 33.50 1 . O ? HETATM 10120 O O . HOH HOH HOH S . 138 138 . 7.412 -11.693 24.203 1.00 23.59 1 . O ? HETATM 10121 O O . HOH HOH HOH S . 139 139 . -4.669 26.696 32.388 1.00 36.72 1 . O ? HETATM 10122 O O . HOH HOH HOH S . 140 140 . 38.370 -0.492 19.506 1.00 37.67 1 . O ? HETATM 10123 O O . HOH HOH HOH S . 141 141 . 1.064 -10.997 7.137 1.00 42.98 1 . O ? HETATM 10124 O O . HOH HOH HOH S . 142 142 . -16.597 -6.510 48.767 1.00 35.01 1 . O ? HETATM 10125 O O . HOH HOH HOH S . 143 143 . -23.849 28.094 1.691 1.00 40.71 1 . O ? HETATM 10126 O O . HOH HOH HOH S . 144 144 . -24.903 -9.510 22.636 1.00 21.65 1 . O ? HETATM 10127 O O . HOH HOH HOH S . 145 145 . 15.919 -3.973 26.281 1.00 24.21 1 . O ? HETATM 10128 O O . HOH HOH HOH S . 146 146 . 9.169 10.474 46.669 1.00 29.40 1 . O ? HETATM 10129 O O . HOH HOH HOH S . 147 147 . 7.079 -5.294 21.726 1.00 23.00 1 . O ? HETATM 10130 O O . HOH HOH HOH S . 148 148 . -2.994 -10.183 24.336 1.00 34.05 1 . O ? HETATM 10131 O O . HOH HOH HOH S . 149 149 . 16.825 6.110 29.783 1.00 30.28 1 . O ? HETATM 10132 O O . HOH HOH HOH S . 150 150 . 8.744 14.334 41.582 1.00 44.78 1 . O ? HETATM 10133 O O . HOH HOH HOH S . 151 151 . 39.251 -2.226 21.165 1.00 40.93 1 . O ? HETATM 10134 O O . HOH HOH HOH S . 152 152 . 14.876 -4.974 24.182 1.00 30.49 1 . O ? HETATM 10135 O O . HOH HOH HOH S . 153 153 . 36.358 10.752 29.106 1.00 40.19 1 . O ? HETATM 10136 O O . HOH HOH HOH S . 154 154 . 36.405 -11.348 39.811 1.00 44.35 1 . O ? HETATM 10137 O O . HOH HOH HOH S . 155 155 . -5.757 6.247 3.801 1.00 38.89 1 . O ? HETATM 10138 O O . HOH HOH HOH S . 156 156 . 25.279 -35.791 33.189 1.00 31.82 1 . O ? HETATM 10139 O O . HOH HOH HOH S . 157 157 . 6.688 -6.998 20.039 1.00 25.89 1 . O ? HETATM 10140 O O . HOH HOH HOH S . 159 159 . 27.613 2.738 29.265 1.00 20.35 1 . O ? HETATM 10141 O O . HOH HOH HOH S . 160 160 . 9.801 6.229 19.795 1.00 25.15 1 . O ? HETATM 10142 O O . HOH HOH HOH S . 161 161 . -10.778 41.966 12.518 1.00 59.68 1 . O ? HETATM 10143 O O . HOH HOH HOH S . 162 162 . 33.063 -1.066 23.595 1.00 36.97 1 . O ? HETATM 10144 O O . HOH HOH HOH S . 163 163 . 4.490 21.798 37.687 1.00 31.97 1 . O ? HETATM 10145 O O . HOH HOH HOH S . 164 164 . 13.810 -4.885 -6.302 1.00 47.07 1 . O ? HETATM 10146 O O . HOH HOH HOH S . 165 165 . 33.649 3.508 6.475 1.00 41.80 1 . O ? HETATM 10147 O O . HOH HOH HOH S . 166 166 . 34.193 -4.924 21.481 1.00 35.49 1 . O ? HETATM 10148 O O . HOH HOH HOH S . 167 167 . 19.350 24.684 17.661 1.00 36.16 1 . O ? HETATM 10149 O O . HOH HOH HOH S . 168 168 . 50.741 -20.079 42.912 1.00 47.89 1 . O ? # _atom_sites.entry_id UNNAMED _atom_sites.fract_transf_matrix[1][1] 0.014908 _atom_sites.fract_transf_matrix[1][2] 0.000000 _atom_sites.fract_transf_matrix[1][3] 0.004885 _atom_sites.fract_transf_matrix[2][1] 0.000000 _atom_sites.fract_transf_matrix[2][2] 0.006977 _atom_sites.fract_transf_matrix[2][3] 0.000000 _atom_sites.fract_transf_matrix[3][1] 0.000000 _atom_sites.fract_transf_matrix[3][2] 0.000000 _atom_sites.fract_transf_matrix[3][3] 0.014319 _atom_sites.fract_transf_vector[1] 0.000000 _atom_sites.fract_transf_vector[2] 0.000000 _atom_sites.fract_transf_vector[3] 0.000000 # _cell.length_a 67.076 _cell.length_b 143.329 _cell.length_c 73.491 _cell.angle_alpha 90.000 _cell.angle_beta 108.140 _cell.angle_gamma 90.000 _cell.entry_id UNNAMED # _data_extraction.extraction_date 'Fri Jun 11 23:12:13 2021' # loop_ _database_2.database_id _database_2.database_code PDB UNNAMED WWPDB UNNAMED # _database_PDB_remark.id 3 _database_PDB_remark.text ; REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : REFMAC 5.8.0267 REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU, REMARK 3 STEINER,NICHOLLS,WINN,LONG,VAGIN REMARK 3 REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD REMARK 3 REMARK 3 DATA USED IN REFINEMENT. REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.76 REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 47.67 REMARK 3 DATA CUTOFF (SIGMA(F)) : NONE REMARK 3 COMPLETENESS FOR RANGE (%) : 99.30 REMARK 3 NUMBER OF REFLECTIONS : 32038 REMARK 3 REMARK 3 FIT TO DATA USED IN REFINEMENT. REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM REMARK 3 R VALUE (WORKING + TEST SET) : 0.19459 REMARK 3 R VALUE (WORKING SET) : 0.19233 REMARK 3 FREE R VALUE : 0.23594 REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.1 REMARK 3 FREE R VALUE TEST SET COUNT : 1717 REMARK 3 REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN. REMARK 3 TOTAL NUMBER OF BINS USED : 20 REMARK 3 BIN RESOLUTION RANGE HIGH : 2.758 REMARK 3 BIN RESOLUTION RANGE LOW : 2.830 REMARK 3 REFLECTION IN BIN (WORKING SET) : 2324 REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 97.64 REMARK 3 BIN R VALUE (WORKING SET) : 0.272 REMARK 3 BIN FREE R VALUE SET COUNT : 117 REMARK 3 BIN FREE R VALUE : 0.346 REMARK 3 REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT. REMARK 3 ALL ATOMS : 10149 REMARK 3 REMARK 3 B VALUES. REMARK 3 FROM WILSON PLOT (A**2) : NULL REMARK 3 MEAN B VALUE (OVERALL, A**2) : 40.721 REMARK 3 OVERALL ANISOTROPIC B VALUE. REMARK 3 B11 (A**2) : -0.01 REMARK 3 B22 (A**2) : 0.02 REMARK 3 B33 (A**2) : -0.02 REMARK 3 B12 (A**2) : -0.00 REMARK 3 B13 (A**2) : 0.03 REMARK 3 B23 (A**2) : -0.00 REMARK 3 REMARK 3 ESTIMATED OVERALL COORDINATE ERROR. REMARK 3 ESU BASED ON R VALUE (A): NULL REMARK 3 ESU BASED ON FREE R VALUE (A): 0.374 REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.281 REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 14.279 REMARK 3 REMARK 3 CORRELATION COEFFICIENTS. REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.938 REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.905 REMARK 3 REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT REMARK 3 BOND LENGTHS REFINED ATOMS (A): 10160 ; 0.007 ; 0.013 REMARK 3 BOND LENGTHS OTHERS (A): 9834 ; 0.002 ; 0.017 REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 13753 ; 1.404 ; 1.666 REMARK 3 BOND ANGLES OTHERS (DEGREES): 22737 ; 1.300 ; 1.595 REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 1278 ; 5.941 ; 5.000 REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 443 ;38.012 ;22.596 REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 1782 ;21.561 ;15.000 REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 52 ;19.808 ;15.000 REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 1325 ; 0.067 ; 0.200 REMARK 3 GENERAL PLANES REFINED ATOMS (A): 11238 ; 0.005 ; 0.020 REMARK 3 GENERAL PLANES OTHERS (A): 2098 ; 0.001 ; 0.020 REMARK 3 REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 5133 ; 2.875 ; 4.206 REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 5132 ; 2.871 ; 4.205 REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 6404 ; 4.535 ; 6.307 REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2) : 6405 ; 4.535 ; 6.308 REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 5027 ; 3.021 ; 4.517 REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2) : 5028 ; 3.021 ; 4.517 REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2) : 7350 ; 4.737 ; 6.649 REMARK 3 LONG RANGE B REFINED ATOMS (A**2) : 10471 ; 6.706 ;47.912 REMARK 3 LONG RANGE B OTHER ATOMS (A**2) : 10453 ; 6.701 ;47.919 REMARK 3 REMARK 3 NCS RESTRAINTS STATISTICS REMARK 3 NUMBER OF NCS GROUPS : NULL REMARK 3 REMARK 3 TWIN DETAILS REMARK 3 NUMBER OF TWIN DOMAINS : NULL REMARK 3 REMARK 3 REMARK 3 TLS DETAILS REMARK 3 NUMBER OF TLS GROUPS : NULL REMARK 3 REMARK 3 REMARK 3 BULK SOLVENT MODELLING. REMARK 3 METHOD USED : MASK REMARK 3 PARAMETERS FOR MASK CALCULATION REMARK 3 VDW PROBE RADIUS : 1.20 REMARK 3 ION PROBE RADIUS : 0.80 REMARK 3 SHRINKAGE RADIUS : 0.80 REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: REMARK 3 HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS REMARK 3 U VALUES : REFINED INDIVIDUALLY REMARK 3 ; # _diffrn_radiation.diffrn_id 1 _diffrn_radiation.wavelength_id ? _diffrn_radiation.pdbx_monochromatic_or_laue_m_l ? _diffrn_radiation.monochromator ? _diffrn_radiation.pdbx_diffrn_protocol ? _diffrn_radiation.pdbx_scattering_type ? # loop_ _entity_poly.entity_id _entity_poly.pdbx_seq_one_letter_code _entity_poly.pdbx_strand_id _entity_poly.type _entity_poly.pdbx_target_identifier 1 ;MADQAPFDTDVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVRKAGIAHLYGI AGSTNVTGDQVKKLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDP LDGSSNIDCLVSVGTIFGIYRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMDC GVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYARDFDPAVTEYIQRKKFPPDNSAP YGARYVGSMVADVHRTLVYGGIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMATTGK EAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKHSAQ ; A 'polypeptide(L)' ? 2 ;MADQAPFDTDVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVRKAGIAHLYGI AGSTNVTGDQVKKLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDP LDGSSNIDCLVSVGTIFGIYRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMDC GVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYARDFDPAVTEYIQRKKFPPDNSAP YGARYVGSMVADVHRTLVYGGIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMATTGK EAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKHSAQ ; B 'polypeptide(L)' ? 3 ;MADQAPFDTDVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVRKAGIAHLYGI AGSTNVTGDQVKKLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDP LDGSSNIDCLVSVGTIFGIYRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMDC GVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYARDFDPAVTEYIQRKKFPPDNSAP YGARYVGSMVADVHRTLVYGGIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMATTGK EAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKHSAQ ; C 'polypeptide(L)' ? 4 ;MADQAPFDTDVNTLTRFVMEEGRKARGTGELTQLLNSLCTAVKAISSAVRKAGIAHLYGI AGSTNVTGDQVKKLDVLSNDLVMNMLKSSFATCVLVSEEDKHAIIVEPEKRGKYVVCFDP LDGSSNIDCLVSVGTIFGIYRKKSTDEPSEKDALQPGRNLVAAGYALYGSATMLVLAMDC GVNCFMLDPAIGEFILVDKDVKIKKKGKIYSLNEGYARDFDPAVTEYIQRKKFPPDNSAP YGARYVGSMVADVHRTLVYGGIFLYPANKKSPNGKLRLLYECNPMAYVMEKAGGMATTGK EAVLDVIPTDIHQRAPVILGSPDDVLEFLKVYEKHSAQ ; D 'polypeptide(L)' ? # _entry.id UNNAMED # _exptl.crystals_number 1 _exptl.entry_id UNNAMED _exptl.method 'X-RAY DIFFRACTION' # _exptl_crystal.id 1 _exptl_crystal.pdbx_mosaicity 0.100 _exptl_crystal.pdbx_mosaicity_esd ? _exptl_crystal.density_Matthews ? _exptl_crystal.density_diffrn ? _exptl_crystal.density_meas ? _exptl_crystal.density_meas_temp ? _exptl_crystal.density_percent_sol ? _exptl_crystal.size_max ? _exptl_crystal.size_mid ? _exptl_crystal.size_min ? _exptl_crystal.size_rad ? # _refine.entry_id UNNAMED _refine.pdbx_refine_id 'X-RAY DIFFRACTION' _refine.ls_d_res_high 2.7600 _refine.ls_d_res_low 47.6700 _refine.pdbx_ls_sigma_F 0.000 _refine.pdbx_data_cutoff_high_absF ? _refine.pdbx_data_cutoff_low_absF ? _refine.ls_percent_reflns_obs 99.3000 _refine.ls_number_reflns_obs 32038 _refine.ls_number_reflns_all ? _refine.pdbx_ls_cross_valid_method THROUGHOUT _refine.ls_matrix_type ? _refine.pdbx_R_Free_selection_details RANDOM _refine.details ' HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS U VALUES : REFINED INDIVIDUALLY ' _refine.ls_R_factor_all ? _refine.ls_R_factor_obs 0.1946 _refine.ls_R_factor_R_work 0.1923 _refine.ls_wR_factor_R_work ? _refine.ls_R_factor_R_free 0.2359 _refine.ls_wR_factor_R_free ? _refine.ls_percent_reflns_R_free 5.1000 _refine.ls_number_reflns_R_free 1717 _refine.ls_number_reflns_R_work ? _refine.ls_R_factor_R_free_error ? _refine.B_iso_mean 40.7210 _refine.solvent_model_param_bsol ? _refine.solvent_model_param_ksol ? _refine.pdbx_isotropic_thermal_model ? _refine.aniso_B[1][1] -0.0100 _refine.aniso_B[2][2] 0.0200 _refine.aniso_B[3][3] -0.0200 _refine.aniso_B[1][2] -0.0000 _refine.aniso_B[1][3] 0.0300 _refine.aniso_B[2][3] -0.0000 _refine.correlation_coeff_Fo_to_Fc 0.9380 _refine.correlation_coeff_Fo_to_Fc_free 0.9050 _refine.overall_SU_R_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_free_Cruickshank_DPI ? _refine.pdbx_overall_SU_R_Blow_DPI ? _refine.pdbx_overall_SU_R_free_Blow_DPI ? _refine.overall_SU_R_free ? _refine.pdbx_overall_ESU_R ? _refine.pdbx_overall_ESU_R_Free 0.3740 _refine.overall_SU_ML 0.2810 _refine.overall_SU_B 14.2790 _refine.solvent_model_details MASK _refine.pdbx_solvent_vdw_probe_radii 1.2000 _refine.pdbx_solvent_ion_probe_radii 0.8000 _refine.pdbx_solvent_shrinkage_radii 0.8000 _refine.ls_number_parameters ? _refine.ls_number_restraints ? _refine.pdbx_starting_model ? _refine.pdbx_method_to_determine_struct ? _refine.pdbx_stereochemistry_target_values 'MAXIMUM LIKELIHOOD' _refine.pdbx_stereochem_target_val_spec_case ? _refine.overall_FOM_work_R_set ? _refine.B_iso_max 138.040 _refine.B_iso_min 13.960 _refine.pdbx_overall_phase_error ? _refine.occupancy_max ? _refine.occupancy_min ? # _refine_hist.cycle_id final _refine_hist.pdbx_refine_id 'X-RAY DIFFRACTION' _refine_hist.d_res_high 2.76 _refine_hist.d_res_low 47.67 _refine_hist.pdbx_number_atoms_ligand 160 _refine_hist.number_atoms_solvent 166 _refine_hist.number_atoms_total 10149 _refine_hist.pdbx_number_residues_total 1285 _refine_hist.pdbx_B_iso_mean_ligand 42.79 _refine_hist.pdbx_B_iso_mean_solvent 32.17 # loop_ _refine_ls_restr.pdbx_refine_id _refine_ls_restr.type _refine_ls_restr.number _refine_ls_restr.dev_ideal _refine_ls_restr.dev_ideal_target _refine_ls_restr.weight _refine_ls_restr.pdbx_restraint_function 'X-RAY DIFFRACTION' r_bond_refined_d 10160 0.007 0.013 ? ? 'X-RAY DIFFRACTION' r_bond_other_d 9834 0.002 0.017 ? ? 'X-RAY DIFFRACTION' r_angle_refined_deg 13753 1.404 1.666 ? ? 'X-RAY DIFFRACTION' r_angle_other_deg 22737 1.300 1.595 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_1_deg 1278 5.941 5.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_2_deg 443 38.012 22.596 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_3_deg 1782 21.561 15.000 ? ? 'X-RAY DIFFRACTION' r_dihedral_angle_4_deg 52 19.808 15.000 ? ? 'X-RAY DIFFRACTION' r_chiral_restr 1325 0.067 0.200 ? ? 'X-RAY DIFFRACTION' r_gen_planes_refined 11238 0.005 0.020 ? ? 'X-RAY DIFFRACTION' r_gen_planes_other 2098 0.001 0.020 ? ? # _refine_ls_shell.d_res_high 2.7580 _refine_ls_shell.d_res_low 2.8300 _refine_ls_shell.pdbx_total_number_of_bins_used 20 _refine_ls_shell.percent_reflns_obs 97.6400 _refine_ls_shell.number_reflns_R_work 2324 _refine_ls_shell.R_factor_all ? _refine_ls_shell.R_factor_R_work 0.2720 _refine_ls_shell.R_factor_R_free 0.3460 _refine_ls_shell.percent_reflns_R_free ? _refine_ls_shell.number_reflns_R_free 117 _refine_ls_shell.R_factor_R_free_error 0.0000 _refine_ls_shell.number_reflns_all 2441 _refine_ls_shell.number_reflns_obs ? _refine_ls_shell.pdbx_refine_id 'X-RAY DIFFRACTION' # _reflns.entry_id UNNAMED _reflns.pdbx_diffrn_id 1 _reflns.pdbx_ordinal 1 _reflns.observed_criterion_sigma_I ? _reflns.observed_criterion_sigma_F ? _reflns.d_resolution_low 47.780 _reflns.d_resolution_high 2.760 _reflns.number_obs 33781 _reflns.number_all ? _reflns.percent_possible_obs 99.400 _reflns.pdbx_Rmerge_I_obs 0.132 _reflns.pdbx_Rsym_value ? _reflns.pdbx_netI_over_sigmaI 13.600 _reflns.B_iso_Wilson_estimate ? _reflns.pdbx_redundancy 6.900 _reflns.pdbx_Rrim_I_all 0.143 _reflns.pdbx_Rpim_I_all 0.054 _reflns.pdbx_CC_half 0.996 _reflns.pdbx_netI_over_av_sigmaI ? _reflns.pdbx_number_measured_all 232384 _reflns.pdbx_scaling_rejects 82 _reflns.pdbx_chi_squared ? _reflns.Rmerge_F_all ? _reflns.Rmerge_F_obs ? _reflns.observed_criterion_F_max ? _reflns.observed_criterion_F_min ? _reflns.observed_criterion_I_max ? _reflns.observed_criterion_I_min ? _reflns.pdbx_d_res_high_opt ? _reflns.pdbx_d_res_low_opt ? _reflns.details ? # loop_ _reflns_shell.pdbx_diffrn_id _reflns_shell.pdbx_ordinal _reflns_shell.d_res_high _reflns_shell.d_res_low _reflns_shell.number_measured_obs _reflns_shell.number_measured_all _reflns_shell.number_unique_obs _reflns_shell.pdbx_rejects _reflns_shell.Rmerge_I_obs _reflns_shell.meanI_over_sigI_obs _reflns_shell.pdbx_Rsym_value _reflns_shell.pdbx_chi_squared _reflns_shell.pdbx_redundancy _reflns_shell.percent_possible_obs _reflns_shell.pdbx_netI_over_sigmaI_obs _reflns_shell.number_possible _reflns_shell.number_unique_all _reflns_shell.Rmerge_F_all _reflns_shell.Rmerge_F_obs _reflns_shell.Rmerge_I_all _reflns_shell.meanI_over_sigI_all _reflns_shell.percent_possible_all _reflns_shell.pdbx_Rrim_I_all _reflns_shell.pdbx_Rpim_I_all _reflns_shell.pdbx_CC_half _reflns_shell.pdbx_number_anomalous 1 1 2.760 2.890 ? 30816 4425 ? 0.469 ? ? ? 7.000 ? 4.700 ? ? ? ? ? ? 98.500 0.507 0.191 0.956 ? 1 2 9.150 47.780 ? 5862 934 ? 0.050 ? ? ? 6.300 ? 28.100 ? ? ? ? ? ? 97.300 0.054 0.021 0.998 ? # loop_ _software.pdbx_ordinal _software.name _software.version _software.date _software.type _software.contact_author _software.contact_author_email _software.classification _software.location _software.language 1 Aimless 0.7.4 13/12/18 program 'Phil Evans' ? 'data scaling' http://www.mrc-lmb.cam.ac.uk/harry/pre/aimless.html ? 2 REFMAC 5.8.0267 ? program 'Garib N. Murshudov' garib@ysbl.york.ac.uk refinement http://www.ccp4.ac.uk/dist/html/refmac5.html Fortran_77 3 PDB_EXTRACT 3.27 'Oct. 31, 2020' package PDB deposit@deposit.rcsb.org 'data extraction' http://sw-tools.pdb.org/apps/PDB_EXTRACT/ C++ # _struct.entry_id UNNAMED _struct.title --- # _symmetry.space_group_name_H-M 'P 1 21 1' _symmetry.entry_id UNNAMED _symmetry.Int_Tables_number 4 #