# generated by PyMOL 2.3.0
#
data_X_5_23_refine_11_for_CIF_file.CIF
_entry.id X_5_23_refine_11_for_CIF_file.CIF
#
_cell.entry_id X_5_23_refine_11_for_CIF_file.CIF
_cell.length_a 35.983
_cell.length_b 79.564
_cell.length_c 88.458
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id X_5_23_refine_11_for_CIF_file.CIF
_symmetry.space_group_name_H-M 'P 21 21 21'
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . ALA . . 25 ?  5.647  2.251 -20.397 1.00  42.97 0 A 1
ATOM   2   C CA  . ALA . . 25 ?  4.344  2.356 -19.751 1.00  44.79 0 A 1
ATOM   3   C C   . ALA . . 25 ?  4.465  2.148 -18.235 1.00  41.91 0 A 1
ATOM   4   O O   . ALA . . 25 ?  4.074  3.020 -17.454 1.00  45.40 0 A 1
ATOM   5   C CB  . ALA . . 25 ?  3.366  1.354 -20.358 1.00  45.86 0 A 1
ATOM   6   N N   . ILE . . 26 ?  5.004  1.001 -17.823 1.00  35.59 0 A 1
ATOM   7   C CA  . ILE . . 26 ?  5.270  0.735 -16.415 1.00  31.97 0 A 1
ATOM   8   C C   . ILE . . 26 ?  6.742  0.979 -16.111 1.00  28.73 0 A 1
ATOM   9   O O   . ILE . . 26 ?  7.608  0.949 -16.983 1.00  30.14 0 A 1
ATOM   10  C CB  . ILE . . 26 ?  4.856 -0.696 -15.983 1.00  27.32 0 A 1
ATOM   11  C CG1 . ILE . . 26 ?  5.851 -1.714 -16.549 1.00  28.60 0 A 1
ATOM   12  C CG2 . ILE . . 26 ?  3.387 -0.980 -16.338 1.00  29.08 0 A 1
ATOM   13  C CD1 . ILE . . 26 ?  5.537 -3.134 -16.161 1.00  30.78 0 A 1
ATOM   14  N N   . ASP . . 27 ?  7.021  1.182 -14.836 1.00  25.93 0 A 1
ATOM   15  C CA  . ASP . . 27 ?  8.367  1.395 -14.333 1.00  25.30 0 A 1
ATOM   16  C C   . ASP . . 27 ?  9.170  0.103 -14.437 1.00  27.84 0 A 1
ATOM   17  O O   . ASP . . 27 ?  8.772 -0.906 -13.838 1.00  23.17 0 A 1
ATOM   18  C CB  . ASP . . 27 ?  8.253  1.867 -12.881 1.00  26.58 0 A 1
ATOM   19  C CG  . ASP . . 27 ?  9.581  2.237 -12.260 1.00  27.94 0 A 1
ATOM   20  O OD1 . ASP . . 27 ? 10.646  1.933 -12.833 1.00  27.35 0 A 1
ATOM   21  O OD2 . ASP . . 27 ?  9.548  2.854 -11.171 1.00  28.20 -1 A 1
ATOM   22  N N   . PRO . . 28 ? 10.289  0.080 -15.174 1.00  26.70 0 A 1
ATOM   23  C CA  . PRO . . 28 ? 11.085 -1.156 -15.275 1.00  28.94 0 A 1
ATOM   24  C C   . PRO . . 28 ? 11.737 -1.572 -13.969 1.00  26.97 0 A 1
ATOM   25  O O   . PRO . . 28 ? 12.228 -2.703 -13.880 1.00  28.93 0 A 1
ATOM   26  C CB  . PRO . . 28 ? 12.157 -0.810 -16.320 1.00  31.49 0 A 1
ATOM   27  C CG  . PRO . . 28 ? 12.216  0.681 -16.320 1.00  30.28 0 A 1
ATOM   28  C CD  . PRO . . 28 ? 10.847  1.174 -15.992 1.00  28.06 0 A 1
ATOM   29  N N   . ALA . . 29 ? 11.788 -0.692 -12.968 1.00  25.13 0 A 1
ATOM   30  C CA  . ALA . . 29 ? 12.328 -1.060 -11.668 1.00  26.22 0 A 1
ATOM   31  C C   . ALA . . 29 ? 11.334 -1.823 -10.802 1.00  25.21 0 A 1
ATOM   32  O O   . ALA . . 29 ? 11.709 -2.280 -9.716 1.00  25.37 0 A 1
ATOM   33  C CB  . ALA . . 29 ? 12.805  0.194 -10.927 1.00  28.45 0 A 1
ATOM   34  N N   . LEU . . 30 ? 10.088 -1.955 -11.240 1.00  24.15 0 A 1
ATOM   35  C CA  . LEU . . 30 ?  9.128 -2.768 -10.509 1.00  22.98 0 A 1
ATOM   36  C C   . LEU . . 30 ?  9.636 -4.203 -10.450 1.00  22.79 0 A 1
ATOM   37  O O   . LEU . . 30 ? 10.364 -4.646 -11.339 1.00  23.28 0 A 1
ATOM   38  C CB  . LEU . . 30 ?  7.755 -2.735 -11.180 1.00  20.43 0 A 1
ATOM   39  C CG  . LEU . . 30 ?  6.845 -1.534 -10.923 1.00  21.81 0 A 1
ATOM   40  C CD1 . LEU . . 30 ?  5.711 -1.555 -11.919 1.00  22.19 0 A 1
ATOM   41  C CD2 . LEU . . 30 ?  6.281 -1.576 -9.502 1.00  20.90 0 A 1
ATOM   42  N N   . PRO . . 31 ?  9.318 -4.934 -9.391 1.00  21.95 0 A 1
ATOM   43  C CA  . PRO . . 31 ?  9.766 -6.326 -9.321 1.00  22.79 0 A 1
ATOM   44  C C   . PRO . . 31 ?  9.076 -7.194 -10.358 1.00  23.15 0 A 1
ATOM   45  O O   . PRO . . 31 ?  7.963 -6.903 -10.802 1.00  20.15 0 A 1
ATOM   46  C CB  . PRO . . 31 ?  9.407 -6.749 -7.888 1.00  25.67 0 A 1
ATOM   47  C CG  . PRO . . 31 ?  8.375 -5.781 -7.450 1.00  25.04 0 A 1
ATOM   48  C CD  . PRO . . 31 ?  8.710 -4.484 -8.128 1.00  20.41 0 A 1
ATOM   49  N N   . GLU . . 32 ?  9.791 -8.245 -10.774 1.00  22.70 0 A 1
ATOM   50  C CA  . GLU . . 32 ?  9.195 -9.335 -11.543 1.00  23.84 0 A 1
ATOM   51  C C   . GLU . . 32 ?  8.532 -10.309 -10.583 1.00  23.19 0 A 1
ATOM   52  O O   . GLU . . 32 ?  9.107 -10.652 -9.548 1.00  25.00 0 A 1
ATOM   53  C CB  . GLU . . 32 ? 10.251 -10.060 -12.388 1.00  25.08 0 A 1
ATOM   54  C CG  . GLU . . 32 ? 10.998 -9.202 -13.410 1.00  27.67 0 A 1
ATOM   55  C CD  . GLU . . 32 ? 12.106 -8.352 -12.810 1.00  29.77 0 A 1
ATOM   56  O OE1 . GLU . . 32 ? 12.675 -8.729 -11.761 1.00  30.52 0 A 1
ATOM   57  O OE2 . GLU . . 32 ? 12.390 -7.291 -13.399 1.00  27.87 -1 A 1
ATOM   58  N N   . TYR . . 33 ?  7.310 -10.732 -10.895 1.00  19.71 0 A 1
ATOM   59  C CA  . TYR . . 33 ?  6.658 -11.724 -10.051 1.00  19.63 0 A 1
ATOM   60  C C   . TYR . . 33 ?  7.231 -13.106 -10.322 1.00  21.60 0 A 1
ATOM   61  O O   . TYR . . 33 ?  7.482 -13.479 -11.470 1.00  21.40 0 A 1
ATOM   62  C CB  . TYR . . 33 ?  5.138 -11.727 -10.259 1.00  18.88 0 A 1
ATOM   63  C CG  . TYR . . 33 ?  4.496 -12.671 -9.282 1.00  20.06 0 A 1
ATOM   64  C CD1 . TYR . . 33 ?  4.376 -12.318 -7.934 1.00  20.31 0 A 1
ATOM   65  C CD2 . TYR . . 33 ?  4.101 -13.940 -9.665 1.00  20.25 0 A 1
ATOM   66  C CE1 . TYR . . 33 ?  3.849 -13.208 -6.998 1.00  20.71 0 A 1
ATOM   67  C CE2 . TYR . . 33 ?  3.555 -14.839 -8.729 1.00  20.35 0 A 1
ATOM   68  C CZ  . TYR . . 33 ?  3.436 -14.464 -7.409 1.00  19.04 0 A 1
ATOM   69  O OH  . TYR . . 33 ?  2.911 -15.323 -6.470 1.00  20.07 0 A 1
ATOM   70  N N   . GLN . . 34 ?  7.474 -13.860 -9.260 1.00  20.43 0 A 1
ATOM   71  C CA  . GLN . . 34 ?  7.906 -15.244 -9.417 1.00  22.30 0 A 1
ATOM   72  C C   . GLN . . 34 ?  7.030 -16.140 -8.551 1.00  21.98 0 A 1
ATOM   73  O O   . GLN . . 34 ?  6.670 -15.780 -7.429 1.00  21.08 0 A 1
ATOM   74  C CB  . GLN . . 34 ?  9.393 -15.398 -9.071 1.00  24.03 0 A 1
ATOM   75  C CG  . GLN . . 34 ? 10.346 -14.535 -9.961 1.00  29.59 0 A 1
ATOM   76  C CD  . GLN . . 34 ? 10.238 -14.785 -11.488 1.00  31.63 0 A 1
ATOM   77  N NE2 . GLN . . 34 ? 10.445 -13.725 -12.296 1.00  27.79 0 A 1
ATOM   78  O OE1 . GLN . . 34 ? 10.025 -15.919 -11.927 1.00  36.22 0 A 1
ATOM   79  N N   . LYS . . 35 ?  6.662 -17.298 -9.095 1.00  22.19 0 A 1
ATOM   80  C CA  . LYS . . 35 ?  5.746 -18.200 -8.404 1.00  21.03 0 A 1
ATOM   81  C C   . LYS . . 35 ?  6.366 -18.685 -7.096 1.00  19.97 0 A 1
ATOM   82  O O   . LYS . . 35 ?  7.584 -18.886 -7.002 1.00  21.90 0 A 1
ATOM   83  C CB  . LYS . . 35 ?  5.412 -19.379 -9.320 1.00  23.61 0 A 1
ATOM   84  C CG  . LYS . . 35 ?  4.774 -20.612 -8.667 1.00  28.90 0 A 1
ATOM   85  C CD  . LYS . . 35 ?  3.618 -21.106 -9.535 1.00  30.40 0 A 1
ATOM   86  C CE  . LYS . . 35 ?  4.104 -22.114 -10.545 1.00  34.13 0 A 1
ATOM   87  N NZ  . LYS . . 35 ?  2.993 -22.751 -11.325 1.00  37.93 1 A 1
ATOM   88  N N   . ALA . . 36 ?  5.516 -18.859 -6.087 1.00  19.63 0 A 1
ATOM   89  C CA  . ALA . . 36 ?  5.910 -19.350 -4.781 1.00  19.80 0 A 1
ATOM   90  C C   . ALA . . 36 ?  5.162 -20.636 -4.462 1.00  21.78 0 A 1
ATOM   91  O O   . ALA . . 36 ?  4.145 -20.958 -5.079 1.00  20.03 0 A 1
ATOM   92  C CB  . ALA . . 36 ?  5.624 -18.298 -3.702 1.00  18.50 0 A 1
ATOM   93  N N   . SER . . 37 ?  5.690 -21.381 -3.495 1.00  20.11 0 A 1
ATOM   94  C CA  . SER . . 37 ?  5.009 -22.548 -2.972 1.00  21.60 0 A 1
ATOM   95  C C   . SER . . 37 ?  4.063 -22.128 -1.858 1.00  19.63 0 A 1
ATOM   96  O O   . SER . . 37 ?  4.136 -21.013 -1.347 1.00  22.24 0 A 1
ATOM   97  C CB  . SER . . 37 ?  6.026 -23.546 -2.434 1.00  23.13 0 A 1
ATOM   98  O OG  . SER . . 37 ?  6.404 -24.482 -3.433 1.00  29.99 0 A 1
ATOM   99  N N   . GLY . . 38 ?  3.179 -23.047 -1.461 1.00  18.17 0 A 1
ATOM   100 C CA  . GLY . . 38 ?  2.319 -22.811 -0.322 1.00  22.57 0 A 1
ATOM   101 C C   . GLY . . 38 ?  1.053 -22.028 -0.600 1.00  22.35 0 A 1
ATOM   102 O O   . GLY . . 38 ?  0.370 -21.629  0.354 1.00  22.82 0 A 1
ATOM   103 N N   . VAL . . 39 ?  0.682 -21.842 -1.864 1.00  19.03 0 A 1
ATOM   104 C CA  . VAL . . 39 ? -0.476 -21.037 -2.242 1.00  19.13 0 A 1
ATOM   105 C C   . VAL . . 39 ? -1.657 -21.953 -2.528 1.00  21.54 0 A 1
ATOM   106 O O   . VAL . . 39 ? -1.635 -22.722 -3.498 1.00  19.53 0 A 1
ATOM   107 C CB  . VAL . . 39 ? -0.162 -20.153 -3.461 1.00  20.97 0 A 1
ATOM   108 C CG1 . VAL . . 39 ? -1.430 -19.457 -3.962 1.00  19.01 0 A 1
ATOM   109 C CG2 . VAL . . 39 ?  0.938 -19.139 -3.117 1.00  19.69 0 A 1
ATOM   110 N N   . SER . . 40 ? -2.713 -21.835 -1.717 1.00  23.49 0 A 1
ATOM   111 C CA  . SER . . 40 ? -3.925 -22.627 -1.892 1.00  22.26 0 A 1
ATOM   112 C C   . SER . . 40 ? -5.061 -21.971 -1.119 1.00  22.27 0 A 1
ATOM   113 O O   . SER . . 40 ? -4.837 -21.148 -0.225 1.00  22.57 0 A 1
ATOM   114 C CB  . SER . . 40 ? -3.714 -24.069 -1.403 1.00  26.31 0 A 1
ATOM   115 O OG  . SER . . 40 ? -3.557 -24.058  0.010 1.00  29.58 0 A 1
ATOM   116 N N   . GLY . . 41 ? -6.275 -22.342 -1.476 1.00  22.18 0 A 1
ATOM   117 C CA  . GLY . . 41 ? -7.434 -21.868 -0.754 1.00  24.80 0 A 1
ATOM   118 C C   . GLY . . 41 ? -8.298 -20.935 -1.574 1.00  24.19 0 A 1
ATOM   119 O O   . GLY . . 41 ? -8.294 -20.944 -2.806 1.00  22.69 0 A 1
ATOM   120 N N   . ASN . . 42 ? -9.048 -20.110 -0.863 1.00  21.98 0 A 1
ATOM   121 C CA  . ASN . . 42 ? -10.175 -19.389 -1.429 1.00  23.11 0 A 1
ATOM   122 C C   . ASN . . 42 ? -9.825 -17.909 -1.418 1.00  22.99 0 A 1
ATOM   123 O O   . ASN . . 42 ? -9.764 -17.298 -0.348 1.00  23.63 0 A 1
ATOM   124 C CB  . ASN . . 42 ? -11.402 -19.644 -0.567 1.00  22.51 0 A 1
ATOM   125 C CG  . ASN . . 42 ? -12.170 -20.850 -1.013 1.00  26.01 0 A 1
ATOM   126 N ND2 . ASN . . 42 ? -13.220 -21.168 -0.282 1.00  24.64 0 A 1
ATOM   127 O OD1 . ASN . . 42 ? -11.749 -21.567 -1.924 1.00  26.70 0 A 1
ATOM   128 N N   . LEU . . 43 ? -9.576 -17.340 -2.589 1.00  20.54 0 A 1
ATOM   129 C CA  . LEU . . 43 ? -9.383 -15.903 -2.721 1.00  22.04 0 A 1
ATOM   130 C C   . LEU . . 43 ? -10.751 -15.267 -2.928 1.00  22.00 0 A 1
ATOM   131 O O   . LEU . . 43 ? -11.438 -15.580 -3.906 1.00  21.65 0 A 1
ATOM   132 C CB  . LEU . . 43 ? -8.474 -15.578 -3.904 1.00  24.75 0 A 1
ATOM   133 C CG  . LEU . . 43 ? -7.755 -14.237 -3.763 1.00  23.41 0 A 1
ATOM   134 C CD1 . LEU . . 43 ? -6.988 -14.128 -2.444 1.00  22.11 0 A 1
ATOM   135 C CD2 . LEU . . 43 ? -6.886 -13.892 -4.994 1.00  21.88 0 A 1
ATOM   136 N N   . SER . . 44 ? -11.172 -14.419 -1.992 1.00  19.58 0 A 1
ATOM   137 C CA  . SER . . 44 ? -12.512 -13.851 -2.043 1.00  19.18 0 A 1
ATOM   138 C C   . SER . . 44 ? -12.405 -12.337 -1.914 1.00  18.41 0 A 1
ATOM   139 O O   . SER . . 44 ? -12.015 -11.820 -0.863 1.00  18.48 0 A 1
ATOM   140 C CB  . SER . . 44 ? -13.396 -14.440 -0.952 1.00  21.38 0 A 1
ATOM   141 O OG  . SER . . 44 ? -14.689 -13.876 -1.006 1.00  20.51 0 A 1
ATOM   142 N N   . SER . . 45 ? -12.768 -11.646 -2.982 1.00  17.98 0 A 1
ATOM   143 C CA  . SER . . 45 ? -12.747 -10.188 -3.047 1.00  19.37 0 A 1
ATOM   144 C C   . SER . . 45 ? -14.166 -9.627 -2.995 1.00  19.41 0 A 1
ATOM   145 O O   . SER . . 45 ? -15.049 -10.076 -3.735 1.00  19.48 0 A 1
ATOM   146 C CB  . SER . . 45 ? -12.062 -9.741 -4.335 1.00  19.77 0 A 1
ATOM   147 O OG  . SER . . 45 ? -11.982 -8.339 -4.433 1.00  22.54 0 A 1
ATOM   148 N N   . VAL . . 46 ? -14.383 -8.635 -2.135 1.00  20.22 0 A 1
ATOM   149 C CA  . VAL . . 46 ? -15.661 -7.930 -2.054 1.00  18.88 0 A 1
ATOM   150 C C   . VAL . . 46 ? -15.351 -6.441 -1.953 1.00  20.48 0 A 1
ATOM   151 O O   . VAL . . 46 ? -14.639 -6.024 -1.038 1.00  21.19 0 A 1
ATOM   152 C CB  . VAL . . 46 ? -16.506 -8.375 -0.850 1.00  19.06 0 A 1
ATOM   153 C CG1 . VAL . . 46 ? -17.828 -7.585 -0.794 1.00  22.06 0 A 1
ATOM   154 C CG2 . VAL . . 46 ? -16.747 -9.889 -0.869 1.00  22.56 0 A 1
ATOM   155 N N   . GLY . . 47 ? -15.895 -5.645 -2.867 1.00  21.14 0 A 1
ATOM   156 C CA  . GLY . . 47 ? -15.651 -4.220 -2.801 1.00  21.80 0 A 1
ATOM   157 C C   . GLY . . 47 ? -16.003 -3.472 -4.066 1.00  23.41 0 A 1
ATOM   158 O O   . GLY . . 47 ? -16.990 -3.798 -4.718 1.00  25.52 0 A 1
ATOM   159 N N   . SER . . 48 ? -15.201 -2.466 -4.419 1.00  23.67 0 A 1
ATOM   160 C CA  . SER . . 48 ? -15.622 -1.442 -5.370 1.00  23.49 0 A 1
ATOM   161 C C   . SER . . 48 ? -15.547 -1.929 -6.815 1.00  22.14 0 A 1
ATOM   162 O O   . SER . . 48 ? -14.531 -2.487 -7.246 1.00  23.26 0 A 1
ATOM   163 C CB  . SER . . 48 ? -14.757 -0.193 -5.205 1.00  24.04 0 A 1
ATOM   164 O OG  . SER . . 48 ? -14.947  0.696 -6.304 1.00  24.93 0 A 1
ATOM   165 N N   . ASP . . 49 ? -16.616 -1.677 -7.576 1.00  25.29 0 A 1
ATOM   166 C CA  . ASP . . 49 ? -16.602 -2.016 -8.995 1.00  24.47 0 A 1
ATOM   167 C C   . ASP . . 49 ? -15.731 -1.078 -9.813 1.00  25.89 0 A 1
ATOM   168 O O   . ASP . . 49 ? -15.451 -1.373 -10.976 1.00  24.14 0 A 1
ATOM   169 C CB  . ASP . . 49 ? -18.042 -2.099 -9.528 1.00  29.19 0 A 1
ATOM   170 C CG  . ASP . . 49 ? -18.781 -0.775 -9.498 1.00  34.93 0 A 1
ATOM   171 O OD1 . ASP . . 49 ? -18.178  0.294 -9.228 1.00  34.23 0 A 1
ATOM   172 O OD2 . ASP . . 49 ? -20.009 -0.825 -9.702 1.00  34.25 -1 A 1
ATOM   173 N N   . THR . . 50 ? -15.232  0.006 -9.214 1.00  22.81 0 A 1
ATOM   174 C CA  . THR . . 50 ? -14.143  0.751 -9.827 1.00  25.31 0 A 1
ATOM   175 C C   . THR . . 50 ? -12.931 -0.143 -10.071 1.00  23.19 0 A 1
ATOM   176 O O   . THR . . 50 ? -12.183  0.070 -11.030 1.00  24.85 0 A 1
ATOM   177 C CB  . THR . . 50 ? -13.785  1.943 -8.930 1.00  24.11 0 A 1
ATOM   178 C CG2 . THR . . 50 ? -12.606  2.716 -9.486 1.00  24.17 0 A 1
ATOM   179 O OG1 . THR . . 50 ? -14.931  2.806 -8.831 1.00  29.03 0 A 1
ATOM   180 N N   . LEU . . 51 ? -12.731 -1.162 -9.230 1.00  22.06 0 A 1
ATOM   181 C CA  . LEU . . 51 ? -11.632 -2.108 -9.372 1.00  20.58 0 A 1
ATOM   182 C C   . LEU . . 51 ? -12.106 -3.446 -9.945 1.00  21.68 0 A 1
ATOM   183 O O   . LEU . . 51 ? -11.412 -4.453 -9.806 1.00  21.96 0 A 1
ATOM   184 C CB  . LEU . . 51 ? -10.945 -2.322 -8.017 1.00  19.21 0 A 1
ATOM   185 C CG  . LEU . . 51 ? -10.119 -1.158 -7.460 1.00  19.81 0 A 1
ATOM   186 C CD1 . LEU . . 51 ? -10.972 -0.341 -6.493 1.00  21.19 0 A 1
ATOM   187 C CD2 . LEU . . 51 ? -8.835 -1.666 -6.762 1.00  17.76 0 A 1
ATOM   188 N N   . ALA . . 52 ? -13.284 -3.477 -10.575 1.00  21.21 0 A 1
ATOM   189 C CA  . ALA . . 52 ? -13.817 -4.739 -11.094 1.00  21.92 0 A 1
ATOM   190 C C   . ALA . . 52 ? -12.917 -5.340 -12.176 1.00  22.59 0 A 1
ATOM   191 O O   . ALA . . 52 ? -12.602 -6.541 -12.139 1.00  22.47 0 A 1
ATOM   192 C CB  . ALA . . 52 ? -15.238 -4.523 -11.623 1.00  24.83 0 A 1
ATOM   193 N N   . ASN . . 53 ? -12.514 -4.534 -13.167 1.00  22.03 0 A 1
ATOM   194 C CA  . ASN . . 53 ? -11.674 -5.052 -14.249 1.00  24.19 0 A 1
ATOM   195 C C   . ASN . . 53 ? -10.295 -5.421 -13.732 1.00  22.41 0 A 1
ATOM   196 O O   . ASN . . 53 ? -9.752 -6.473 -14.090 1.00  23.57 0 A 1
ATOM   197 C CB  . ASN . . 53 ? -11.519 -4.015 -15.360 1.00  24.71 0 A 1
ATOM   198 C CG  . ASN . . 53 ? -12.785 -3.786 -16.132 1.00  30.93 0 A 1
ATOM   199 N ND2 . ASN . . 53 ? -12.773 -2.751 -16.969 1.00  31.91 0 A 1
ATOM   200 O OD1 . ASN . . 53 ? -13.791 -4.458 -15.922 1.00  29.50 0 A 1
ATOM   201 N N   . LEU . . 54 ? -9.711 -4.546 -12.910 1.00  20.38 0 A 1
ATOM   202 C CA  . LEU . . 54 ? -8.416 -4.824 -12.303 1.00  21.06 0 A 1
ATOM   203 C C   . LEU . . 54 ? -8.437 -6.168 -11.601 1.00  18.47 0 A 1
ATOM   204 O O   . LEU . . 54 ? -7.572 -7.025 -11.833 1.00  18.91 0 A 1
ATOM   205 C CB  . LEU . . 54 ? -8.061 -3.726 -11.306 1.00  18.53 0 A 1
ATOM   206 C CG  . LEU . . 54 ? -7.828 -2.352 -11.934 1.00  18.70 0 A 1
ATOM   207 C CD1 . LEU . . 54 ? -7.562 -1.315 -10.833 1.00  19.20 0 A 1
ATOM   208 C CD2 . LEU . . 54 ? -6.702 -2.413 -12.965 1.00  20.20 0 A 1
ATOM   209 N N   . MET . . 55 ? -9.428 -6.365 -10.735 1.00  20.72 0 A 1
ATOM   210 C CA  . MET . . 55 ? -9.481 -7.597 -9.957 1.00  19.50 0 A 1
ATOM   211 C C   . MET . . 55 ? -9.677 -8.799 -10.869 1.00  21.32 0 A 1
ATOM   212 O O   . MET . . 55 ? -9.096 -9.865 -10.636 1.00  22.26 0 A 1
ATOM   213 C CB  . MET . . 55 ? -10.614 -7.526 -8.929 1.00  21.90 0 A 1
ATOM   214 C CG  . MET . . 55 ? -10.338 -6.568 -7.771 1.00  21.63 0 A 1
ATOM   215 S SD  . MET . . 55 ? -8.917 -6.941 -6.695 1.00  30.36 0 A 1
ATOM   216 C CE  . MET . . 55 ? -8.935 -8.682 -6.717 1.00  24.62 0 A 1
ATOM   217 N N   . THR . . 56 ? -10.530 -8.663 -11.892 1.00  21.22 0 A 1
ATOM   218 C CA  . THR . . 56 ? -10.746 -9.765 -12.827 1.00  22.76 0 A 1
ATOM   219 C C   . THR . . 56 ? -9.458 -10.137 -13.543 1.00  22.78 0 A 1
ATOM   220 O O   . THR . . 56 ? -9.114 -11.319 -13.658 1.00  22.42 0 A 1
ATOM   221 C CB  . THR . . 56 ? -11.845 -9.395 -13.832 1.00  24.76 0 A 1
ATOM   222 C CG2 . THR . . 56 ? -12.111 -10.525 -14.801 1.00  28.49 0 A 1
ATOM   223 O OG1 . THR . . 56 ? -13.049 -9.091 -13.114 1.00  28.11 0 A 1
ATOM   224 N N   . MET . . 57 ? -8.714 -9.139 -13.988 1.00  23.14 0 A 1
ATOM   225 C CA  . MET . . 57 ? -7.516 -9.378 -14.777 1.00  23.12 0 A 1
ATOM   226 C C   . MET . . 57 ? -6.377 -9.899 -13.898 1.00  22.75 0 A 1
ATOM   227 O O   . MET . . 57 ? -5.637 -10.804 -14.297 1.00  23.66 0 A 1
ATOM   228 C CB  . MET . . 57 ? -7.154 -8.063 -15.469 1.00  22.90 0 A 1
ATOM   229 C CG  . MET . . 57 ? -7.879 -7.890 -16.790 1.00  23.97 0 A 1
ATOM   230 S SD  . MET . . 57 ? -7.181 -6.563 -17.795 1.00  32.08 0 A 1
ATOM   231 C CE  . MET . . 57 ? -7.928 -5.217 -16.907 1.00  30.95 0 A 1
ATOM   232 N N   . TRP . . 58 ? -6.234 -9.341 -12.696 1.00  22.21 0 A 1
ATOM   233 C CA  . TRP . . 58 ? -5.251 -9.831 -11.738 1.00  18.12 0 A 1
ATOM   234 C C   . TRP . . 58 ? -5.554 -11.264 -11.354 1.00  20.90 0 A 1
ATOM   235 O O   . TRP . . 58 ? -4.648 -12.096 -11.265 1.00  18.64 0 A 1
ATOM   236 C CB  . TRP . . 58 ? -5.270 -8.966 -10.482 1.00  18.40 0 A 1
ATOM   237 C CG  . TRP . . 58 ? -4.654 -7.589 -10.603 1.00  16.78 0 A 1
ATOM   238 C CD1 . TRP . . 58 ? -3.608 -7.219 -11.400 1.00  19.30 0 A 1
ATOM   239 C CD2 . TRP . . 58 ? -5.025 -6.424 -9.857 1.00  17.65 0 A 1
ATOM   240 C CE2 . TRP . . 58 ? -4.165 -5.372 -10.259 1.00  17.26 0 A 1
ATOM   241 C CE3 . TRP . . 58 ? -6.008 -6.160 -8.901 1.00  18.27 0 A 1
ATOM   242 N NE1 . TRP . . 58 ? -3.312 -5.882 -11.205 1.00  16.96 0 A 1
ATOM   243 C CZ2 . TRP . . 58 ? -4.278 -4.084 -9.750 1.00  17.10 0 A 1
ATOM   244 C CZ3 . TRP . . 58 ? -6.107 -4.899 -8.395 1.00  18.12 0 A 1
ATOM   245 C CH2 . TRP . . 58 ? -5.239 -3.872 -8.804 1.00  16.65 0 A 1
ATOM   246 N N   . ALA . . 59 ? -6.831 -11.548 -11.068 1.00  18.94 0 A 1
ATOM   247 C CA  . ALA . . 59 ? -7.245 -12.895 -10.695 1.00  20.88 0 A 1
ATOM   248 C C   . ALA . . 59 ? -7.023 -13.884 -11.824 1.00  22.43 0 A 1
ATOM   249 O O   . ALA . . 59 ? -6.713 -15.054 -11.560 1.00  22.59 0 A 1
ATOM   250 C CB  . ALA . . 59 ? -8.722 -12.906 -10.282 1.00  21.98 0 A 1
ATOM   251 N N   . GLU . . 60 ? -7.192 -13.464 -13.085 1.00  22.49 0 A 1
ATOM   252 C CA  . GLU . . 60 ? -6.897 -14.411 -14.158 1.00  25.33 0 A 1
ATOM   253 C C   . GLU . . 60 ? -5.414 -14.749 -14.207 1.00  25.91 0 A 1
ATOM   254 O O   . GLU . . 60 ? -5.053 -15.914 -14.415 1.00  25.65 0 A 1
ATOM   255 C CB  . GLU . . 60 ? -7.370 -13.926 -15.533 1.00  27.83 0 A 1
ATOM   256 C CG  . GLU . . 60 ? -8.865 -13.655 -15.665 1.00  36.52 0 A 1
ATOM   257 C CD  . GLU . . 60 ? -9.218 -12.887 -16.931 1.00  42.27 0 A 1
ATOM   258 O OE1 . GLU . . 60 ? -8.624 -11.808 -17.169 1.00  41.67 0 A 1
ATOM   259 O OE2 . GLU . . 60 ? -10.092 -13.368 -17.689 1.00  50.73 -1 A 1
ATOM   260 N N   . GLU . . 61 ? -4.541 -13.758 -14.027 1.00  24.43 0 A 1
ATOM   261 C CA  . GLU . . 61 ? -3.113 -14.063 -13.988 1.00  26.07 0 A 1
ATOM   262 C C   . GLU . . 61 ? -2.770 -14.957 -12.801 1.00  23.98 0 A 1
ATOM   263 O O   . GLU . . 61 ? -1.964 -15.893 -12.926 1.00  24.70 0 A 1
ATOM   264 C CB  . GLU . . 61 ? -2.287 -12.785 -13.932 1.00  28.06 0 A 1
ATOM   265 C CG  . GLU . . 61 ? -0.807 -13.107 -13.924 1.00  31.06 0 A 1
ATOM   266 C CD  . GLU . . 61 ? -0.309 -13.568 -15.281 1.00  38.07 0 A 1
ATOM   267 O OE1 . GLU . . 61 ?  0.763 -14.216 -15.325 1.00  40.03 0 A 1
ATOM   268 O OE2 . GLU . . 61 ? -0.970 -13.258 -16.303 1.00  40.31 -1 A 1
ATOM   269 N N   . TYR . . 62 ? -3.377 -14.686 -11.642 1.00  21.52 0 A 1
ATOM   270 C CA  . TYR . . 62 ? -3.163 -15.526 -10.464 1.00  19.75 0 A 1
ATOM   271 C C   . TYR . . 62 ? -3.636 -16.950 -10.704 1.00  20.73 0 A 1
ATOM   272 O O   . TYR . . 62 ? -2.945 -17.917 -10.361 1.00  22.53 0 A 1
ATOM   273 C CB  . TYR . . 62 ? -3.900 -14.929 -9.264 1.00  19.22 0 A 1
ATOM   274 C CG  . TYR . . 62 ? -3.353 -15.266 -7.895 1.00  18.79 0 A 1
ATOM   275 C CD1 . TYR . . 62 ? -2.072 -14.866 -7.512 1.00  18.43 0 A 1
ATOM   276 C CD2 . TYR . . 62 ? -4.124 -15.977 -6.972 1.00  19.13 0 A 1
ATOM   277 C CE1 . TYR . . 62 ? -1.580 -15.157 -6.247 1.00  19.16 0 A 1
ATOM   278 C CE2 . TYR . . 62 ? -3.643 -16.262 -5.696 1.00  18.84 0 A 1
ATOM   279 C CZ  . TYR . . 62 ? -2.368 -15.847 -5.345 1.00  19.19 0 A 1
ATOM   280 O OH  . TYR . . 62 ? -1.855 -16.102 -4.089 1.00  20.01 0 A 1
ATOM   281 N N   . LYS . . 63 ? -4.843 -17.094 -11.246 1.00  20.66 0 A 1
ATOM   282 C CA  . LYS . . 63 ? -5.397 -18.419 -11.507 1.00  23.14 0 A 1
ATOM   283 C C   . LYS . . 63 ? -4.495 -19.219 -12.441 1.00  23.55 0 A 1
ATOM   284 O O   . LYS . . 63 ? -4.298 -20.423 -12.249 1.00  24.95 0 A 1
ATOM   285 C CB  . LYS . . 63 ? -6.800 -18.269 -12.103 1.00  26.02 0 A 1
ATOM   286 C CG  . LYS . . 63 ? -7.574 -19.563 -12.262 1.00  31.26 0 A 1
ATOM   287 C CD  . LYS . . 63 ? -7.748 -20.271 -10.949 1.00  30.72 0 A 1
ATOM   288 C CE  . LYS . . 63 ? -9.085 -21.012 -10.921 1.00  37.06 0 A 1
ATOM   289 N NZ  . LYS . . 63 ? -8.973 -22.429 -10.486 1.00  29.74 1 A 1
ATOM   290 N N   . ARG . . 64 ? -3.933 -18.559 -13.458 1.00  23.03 0 A 1
ATOM   291 C CA  . ARG . . 64 ? -3.031 -19.248 -14.379 1.00  23.21 0 A 1
ATOM   292 C C   . ARG . . 64 ? -1.813 -19.793 -13.648 1.00  25.41 0 A 1
ATOM   293 O O   . ARG . . 64 ? -1.379 -20.925 -13.908 1.00  26.63 0 A 1
ATOM   294 C CB  . ARG . . 64 ? -2.597 -18.298 -15.487 1.00  28.42 0 A 1
ATOM   295 C CG  . ARG . . 64 ? -3.660 -18.061 -16.532 1.00  36.13 0 A 1
ATOM   296 C CD  . ARG . . 64 ? -3.066 -17.385 -17.730 1.00  38.45 0 A 1
ATOM   297 N NE  . ARG . . 64 ? -3.102 -15.943 -17.554 1.00  37.87 0 A 1
ATOM   298 C CZ  . ARG . . 64 ? -4.115 -15.170 -17.923 1.00  42.84 0 A 1
ATOM   299 N NH1 . ARG . . 64 ? -5.196 -15.676 -18.499 1.00  47.57 1 A 1
ATOM   300 N NH2 . ARG . . 64 ? -4.044 -13.856 -17.701 1.00  38.28 0 A 1
ATOM   301 N N   . LEU . . 65 ? -1.268 -19.006 -12.717 1.00  22.16 0 A 1
ATOM   302 C CA  . LEU . . 65 ? -0.099 -19.414 -11.944 1.00  23.10 0 A 1
ATOM   303 C C   . LEU . . 65 ? -0.468 -20.454 -10.900 1.00  22.70 0 A 1
ATOM   304 O O   . LEU . . 65 ?  0.304 -21.380 -10.637 1.00  24.19 0 A 1
ATOM   305 C CB  . LEU . . 65 ?  0.532 -18.182 -11.278 1.00  22.30 0 A 1
ATOM   306 C CG  . LEU . . 65 ?  1.297 -17.258 -12.229 1.00  23.18 0 A 1
ATOM   307 C CD1 . LEU . . 65 ?  1.635 -15.907 -11.594 1.00  25.76 0 A 1
ATOM   308 C CD2 . LEU . . 65 ?  2.559 -17.966 -12.690 1.00  28.23 0 A 1
ATOM   309 N N   . TYR . . 66 ? -1.656 -20.335 -10.321 1.00  20.76 0 A 1
ATOM   310 C CA  . TYR . . 66 ? -2.111 -21.180 -9.222 1.00  23.37 0 A 1
ATOM   311 C C   . TYR . . 66 ? -3.479 -21.770 -9.559 1.00  25.46 0 A 1
ATOM   312 O O   . TYR . . 66 ? -4.508 -21.365 -9.004 1.00  24.91 0 A 1
ATOM   313 C CB  . TYR . . 66 ? -2.154 -20.363 -7.936 1.00  22.30 0 A 1
ATOM   314 C CG  . TYR . . 66 ? -0.827 -19.733 -7.597 1.00  20.85 0 A 1
ATOM   315 C CD1 . TYR . . 66 ?  0.235 -20.505 -7.149 1.00  20.00 0 A 1
ATOM   316 C CD2 . TYR . . 66 ? -0.636 -18.360 -7.748 1.00  18.31 0 A 1
ATOM   317 C CE1 . TYR . . 66 ?  1.462 -19.925 -6.825 1.00  19.72 0 A 1
ATOM   318 C CE2 . TYR . . 66 ?  0.579 -17.773 -7.433 1.00  20.10 0 A 1
ATOM   319 C CZ  . TYR . . 66 ?  1.619 -18.557 -6.972 1.00  18.98 0 A 1
ATOM   320 O OH  . TYR . . 66 ?  2.819 -17.967 -6.657 1.00  18.43 0 A 1
ATOM   321 N N   . PRO . . 67 ? -3.521 -22.752 -10.457 1.00  24.07 0 A 1
ATOM   322 C CA  . PRO . . 67 ? -4.823 -23.297 -10.887 1.00  26.33 0 A 1
ATOM   323 C C   . PRO . . 67 ? -5.605 -23.945 -9.762 1.00  26.25 0 A 1
ATOM   324 O O   . PRO . . 67 ? -6.828 -24.075 -9.877 1.00  28.11 0 A 1
ATOM   325 C CB  . PRO . . 67 ? -4.438 -24.319 -11.964 1.00  27.59 0 A 1
ATOM   326 C CG  . PRO . . 67 ? -3.031 -23.930 -12.384 1.00  30.93 0 A 1
ATOM   327 C CD  . PRO . . 67 ? -2.386 -23.349 -11.178 1.00  24.94 0 A 1
ATOM   328 N N   . ASN . . 68 ? -4.940 -24.335 -8.677 1.00  24.20 0 A 1
ATOM   329 C CA  . ASN . . 68 ? -5.617 -24.906 -7.521 1.00  26.69 0 A 1
ATOM   330 C C   . ASN . . 68 ? -6.435 -23.888 -6.719 1.00  25.59 0 A 1
ATOM   331 O O   . ASN . . 68 ? -7.331 -24.291 -5.963 1.00  26.85 0 A 1
ATOM   332 C CB  . ASN . . 68 ? -4.590 -25.604 -6.624 1.00  25.27 0 A 1
ATOM   333 C CG  . ASN . . 68 ? -3.482 -24.666 -6.117 1.00  29.89 0 A 1
ATOM   334 N ND2 . ASN . . 68 ? -3.315 -24.619 -4.798 1.00  27.63 0 A 1
ATOM   335 O OD1 . ASN . . 68 ? -2.801 -23.979 -6.904 1.00  25.88 0 A 1
ATOM   336 N N   . VAL . . 69 ? -6.175 -22.600 -6.868 1.00  23.92 0 A 1
ATOM   337 C CA  . VAL . . 69 ? -6.855 -21.596 -6.055 1.00  24.41 0 A 1
ATOM   338 C C   . VAL . . 69 ? -8.253 -21.332 -6.604 1.00  26.39 0 A 1
ATOM   339 O O   . VAL . . 69 ? -8.453 -21.260 -7.818 1.00  26.49 0 A 1
ATOM   340 C CB  . VAL . . 69 ? -6.018 -20.303 -6.011 1.00  22.86 0 A 1
ATOM   341 C CG1 . VAL . . 69 ? -6.809 -19.155 -5.410 1.00  25.09 0 A 1
ATOM   342 C CG2 . VAL . . 69 ? -4.719 -20.540 -5.239 1.00  20.45 0 A 1
ATOM   343 N N   . ASN . . 70 ? -9.227 -21.188 -5.700 1.00  25.01 0 A 1
ATOM   344 C CA  . ASN . . 70 ? -10.540 -20.631 -6.016 1.00  25.79 0 A 1
ATOM   345 C C   . ASN . . 70 ? -10.522 -19.117 -5.904 1.00  25.54 0 A 1
ATOM   346 O O   . ASN . . 70 ? -9.930 -18.565 -4.975 1.00  25.68 0 A 1
ATOM   347 C CB  . ASN . . 70 ? -11.605 -21.180 -5.066 1.00  29.71 0 A 1
ATOM   348 C CG  . ASN . . 70 ? -11.905 -22.637 -5.304 1.00  33.23 0 A 1
ATOM   349 N ND2 . ASN . . 70 ? -12.372 -23.328 -4.264 1.00  32.79 0 A 1
ATOM   350 O OD1 . ASN . . 70 ? -11.686 -23.149 -6.400 1.00  30.50 0 A 1
ATOM   351 N N   . ILE . . 71 ? -11.214 -18.445 -6.826 1.00  25.65 0 A 1
ATOM   352 C CA  . ILE . . 71 ? -11.309 -16.990 -6.791 1.00  26.26 0 A 1
ATOM   353 C C   . ILE . . 71 ? -12.766 -16.565 -6.956 1.00  28.74 0 A 1
ATOM   354 O O   . ILE . . 71 ? -13.497 -17.086 -7.811 1.00  28.81 0 A 1
ATOM   355 C CB  . ILE . . 71 ? -10.411 -16.338 -7.862 1.00  28.16 0 A 1
ATOM   356 C CG1 . ILE . . 71 ? -8.961 -16.822 -7.679 1.00  25.83 0 A 1
ATOM   357 C CG2 . ILE . . 71 ? -10.457 -14.821 -7.740 1.00  26.91 0 A 1
ATOM   358 C CD1 . ILE . . 71 ? -7.940 -16.123 -8.522 1.00  23.81 0 A 1
ATOM   359 N N   . GLN . . 72 ? -13.180 -15.602 -6.132 1.00  22.34 0 A 1
ATOM   360 C CA  . GLN . . 72 ? -14.536 -15.076 -6.129 1.00  25.81 0 A 1
ATOM   361 C C   . GLN . . 72 ? -14.400 -13.564 -6.144 1.00  25.40 0 A 1
ATOM   362 O O   . GLN . . 72 ? -13.623 -13.020 -5.351 1.00  22.01 0 A 1
ATOM   363 C CB  . GLN . . 72 ? -15.260 -15.548 -4.865 1.00  26.67 0 A 1
ATOM   364 C CG  . GLN . . 72 ? -15.694 -16.986 -4.931 1.00  30.36 0 A 1
ATOM   365 C CD  . GLN . . 72 ? -16.090 -17.502 -3.566 1.00  31.69 0 A 1
ATOM   366 N NE2 . GLN . . 72 ? -15.088 -17.869 -2.779 1.00  29.43 0 A 1
ATOM   367 O OE1 . GLN . . 72 ? -17.261 -17.523 -3.201 1.00  33.48 0 A 1
ATOM   368 N N   . ILE . . 73 ? -15.091 -12.889 -7.072 1.00  24.92 0 A 1
ATOM   369 C CA  . ILE . . 73 ? -15.004 -11.431 -7.199 1.00  24.21 0 A 1
ATOM   370 C C   . ILE . . 73 ? -16.406 -10.842 -7.140 1.00  28.39 0 A 1
ATOM   371 O O   . ILE . . 73 ? -17.190 -10.980 -8.091 1.00  27.11 0 A 1
ATOM   372 C CB  . ILE . . 73 ? -14.294 -10.976 -8.480 1.00  24.87 0 A 1
ATOM   373 C CG1 . ILE . . 73 ? -12.830 -11.399 -8.455 1.00  24.98 0 A 1
ATOM   374 C CG2 . ILE . . 73 ? -14.316 -9.452 -8.598 1.00  24.42 0 A 1
ATOM   375 C CD1 . ILE . . 73 ? -12.188 -11.357 -9.811 1.00  27.29 0 A 1
ATOM   376 N N   . GLN . . 74 ? -16.703 -10.167 -6.037 1.00  25.76 0 A 1
ATOM   377 C CA  . GLN . . 74 ? -17.965 -9.483 -5.798 1.00  26.54 0 A 1
ATOM   378 C C   . GLN . . 74 ? -17.678 -7.995 -5.961 1.00  27.75 0 A 1
ATOM   379 O O   . GLN . . 74 ? -16.921 -7.416 -5.176 1.00  24.40 0 A 1
ATOM   380 C CB  . GLN . . 74 ? -18.483 -9.817 -4.396 1.00  25.43 0 A 1
ATOM   381 C CG  . GLN . . 74 ? -19.800 -9.179 -3.968 1.00  29.39 0 A 1
ATOM   382 C CD  . GLN . . 74 ? -20.879 -9.252 -5.012 1.00  37.08 0 A 1
ATOM   383 N NE2 . GLN . . 74 ? -21.556 -8.133 -5.244 1.00  42.20 0 A 1
ATOM   384 O OE1 . GLN . . 74 ? -21.126 -10.308 -5.586 1.00  41.59 0 A 1
ATOM   385 N N   . ALA . . 75 ? -18.223 -7.391 -7.010 1.00  26.31 0 A 1
ATOM   386 C CA  . ALA . . 75 ? -17.941 -5.998 -7.336 1.00  26.96 0 A 1
ATOM   387 C C   . ALA . . 75 ? -19.226 -5.195 -7.174 1.00  32.97 0 A 1
ATOM   388 O O   . ALA . . 75 ? -20.175 -5.378 -7.944 1.00  31.96 0 A 1
ATOM   389 C CB  . ALA . . 75 ? -17.388 -5.873 -8.754 1.00  28.20 0 A 1
ATOM   390 N N   . ALA . . 76 ? -19.258 -4.326 -6.163 1.00  30.62 0 A 1
ATOM   391 C CA  . ALA . . 76 ? -20.361 -3.400 -5.947 1.00  29.80 0 A 1
ATOM   392 C C   . ALA . . 76 ? -19.798 -2.044 -5.543 1.00  30.25 0 A 1
ATOM   393 O O   . ALA . . 76 ? -18.878 -1.533 -6.190 1.00  31.62 0 A 1
ATOM   394 C CB  . ALA . . 76 ? -21.322 -3.932 -4.884 1.00  32.19 0 A 1
ATOM   395 N N   . GLY . . 77 ? -20.327 -1.453 -4.485 1.00  32.47 0 A 1
ATOM   396 C CA  . GLY . . 77 ? -19.759 -0.226 -3.971 1.00  28.02 0 A 1
ATOM   397 C C   . GLY . . 77 ? -18.607 -0.488 -3.004 1.00  26.10 0 A 1
ATOM   398 O O   . GLY . . 77 ? -18.468 -1.577 -2.441 1.00  25.66 0 A 1
ATOM   399 N N   . SER . . 78 ? -17.765  0.534 -2.828 1.00  26.44 0 A 1
ATOM   400 C CA  . SER . . 78 ? -16.704  0.448 -1.831 1.00  23.26 0 A 1
ATOM   401 C C   . SER . . 78 ? -17.239  0.085 -0.462 1.00  24.76 0 A 1
ATOM   402 O O   . SER . . 78 ? -16.555 -0.597  0.314 1.00  23.26 0 A 1
ATOM   403 C CB  . SER . . 78 ? -15.954  1.775 -1.754 1.00  24.68 0 A 1
ATOM   404 O OG  . SER . . 78 ? -15.158  1.923 -2.903 1.00  23.63 0 A 1
ATOM   405 N N   . SER . . 79 ? -18.474  0.501 -0.165 1.00  24.95 0 A 1
ATOM   406 C CA  . SER . . 79 ? -19.074  0.283  1.141 1.00  24.24 0 A 1
ATOM   407 C C   . SER . . 79 ? -19.240 -1.194  1.472 1.00  23.68 0 A 1
ATOM   408 O O   . SER . . 79 ? -19.417 -1.537  2.645 1.00  25.52 0 A 1
ATOM   409 C CB  . SER . . 79 ? -20.440  0.976  1.190 1.00  26.09 0 A 1
ATOM   410 O OG  . SER . . 79 ? -20.264  2.350  1.504 1.00  35.85 0 A 1
ATOM   411 N N   . THR . . 80 ? -19.201 -2.077  0.472 1.00  23.90 0 A 1
ATOM   412 C CA  . THR . . 80 ? -19.371 -3.501  0.751 1.00  25.75 0 A 1
ATOM   413 C C   . THR . . 80 ? -18.097 -4.154  1.261 1.00  25.78 0 A 1
ATOM   414 O O   . THR . . 80 ? -18.154 -5.250  1.850 1.00  22.98 0 A 1
ATOM   415 C CB  . THR . . 80 ? -19.862 -4.234 -0.505 1.00  27.11 0 A 1
ATOM   416 C CG2 . THR . . 80 ? -21.185 -3.617 -0.983 1.00  30.66 0 A 1
ATOM   417 O OG1 . THR . . 80 ? -18.888 -4.136 -1.555 1.00  24.67 0 A 1
ATOM   418 N N   . ALA . . 81 ? -16.946 -3.513  1.046 1.00  22.34 0 A 1
ATOM   419 C CA  . ALA . . 81 ? -15.691 -4.150  1.434 1.00  20.60 0 A 1
ATOM   420 C C   . ALA . . 81 ? -15.520 -4.241  2.947 1.00  23.09 0 A 1
ATOM   421 O O   . ALA . . 81 ? -15.217 -5.333  3.435 1.00  22.91 0 A 1
ATOM   422 C CB  . ALA . . 81 ? -14.506 -3.444  0.769 1.00  19.25 0 A 1
ATOM   423 N N   . PRO . . 82 ? -15.661 -3.171  3.731 1.00  21.79 0 A 1
ATOM   424 C CA  . PRO . . 82 ? -15.370 -3.287  5.169 1.00  21.33 0 A 1
ATOM   425 C C   . PRO . . 82 ? -16.189 -4.370  5.858 1.00  24.71 0 A 1
ATOM   426 O O   . PRO . . 82 ? -15.625 -5.157  6.629 1.00  22.14 0 A 1
ATOM   427 C CB  . PRO . . 82 ? -15.689 -1.876  5.710 1.00  23.71 0 A 1
ATOM   428 C CG  . PRO . . 82 ? -15.466 -1.003  4.574 1.00  23.03 0 A 1
ATOM   429 C CD  . PRO . . 82 ? -15.915 -1.768  3.360 1.00  23.26 0 A 1
ATOM   430 N N   . PRO . . 83 ? -17.511 -4.475  5.633 1.00  23.98 0 A 1
ATOM   431 C CA  . PRO . . 83 ? -18.244 -5.533  6.363 1.00  25.32 0 A 1
ATOM   432 C C   . PRO . . 83 ? -17.827 -6.930  5.962 1.00  24.02 0 A 1
ATOM   433 O O   . PRO . . 83 ? -17.733 -7.812  6.823 1.00  24.56 0 A 1
ATOM   434 C CB  . PRO . . 83 ? -19.722 -5.258  6.026 1.00  24.57 0 A 1
ATOM   435 C CG  . PRO . . 83 ? -19.713 -4.300  4.938 1.00  27.21 0 A 1
ATOM   436 C CD  . PRO . . 83 ? -18.447 -3.519  5.025 1.00  25.80 0 A 1
ATOM   437 N N   . ALA . . 84 ? -17.538 -7.154  4.680 1.00  23.23 0 A 1
ATOM   438 C CA  . ALA . . 84 ? -17.115 -8.484  4.245 1.00  23.74 0 A 1
ATOM   439 C C   . ALA . . 84 ? -15.725 -8.839  4.774 1.00  22.59 0 A 1
ATOM   440 O O   . ALA . . 84 ? -15.477 -9.986  5.165 1.00  21.25 0 A 1
ATOM   441 C CB  . ALA . . 84 ? -17.137 -8.558  2.722 1.00  21.80 0 A 1
ATOM   442 N N   . LEU . . 85 ? -14.799 -7.875  4.771 1.00  21.66 0 A 1
ATOM   443 C CA  . LEU . . 85 ? -13.469 -8.111  5.322 1.00  20.53 0 A 1
ATOM   444 C C   . LEU . . 85 ? -13.529 -8.352  6.828 1.00  23.06 0 A 1
ATOM   445 O O   . LEU . . 85 ? -12.840 -9.239  7.352 1.00  22.52 0 A 1
ATOM   446 C CB  . LEU . . 85 ? -12.554 -6.921  4.996 1.00  19.56 0 A 1
ATOM   447 C CG  . LEU . . 85 ? -11.058 -7.127  5.257 1.00  21.09 0 A 1
ATOM   448 C CD1 . LEU . . 85 ? -10.502 -8.121  4.258 1.00  21.16 0 A 1
ATOM   449 C CD2 . LEU . . 85 ? -10.280 -5.828  5.170 1.00  20.86 0 A 1
ATOM   450 N N   . THR . . 86 ? -14.376 -7.597  7.535 1.00  23.78 0 A 1
ATOM   451 C CA  . THR . . 86 ? -14.493 -7.769  8.976 1.00  21.98 0 A 1
ATOM   452 C C   . THR . . 86 ? -15.057 -9.148  9.323 1.00  25.69 0 A 1
ATOM   453 O O   . THR . . 86 ? -14.580 -9.802 10.251 1.00  25.57 0 A 1
ATOM   454 C CB  . THR . . 86 ? -15.346 -6.636  9.565 1.00  25.68 0 A 1
ATOM   455 C CG2 . THR . . 86 ? -15.545 -6.799 11.071 1.00  28.34 0 A 1
ATOM   456 O OG1 . THR . . 86 ? -14.731 -5.363  9.269 1.00  25.14 0 A 1
ATOM   457 N N   . GLU . . 87 ? -16.042 -9.625  8.561 1.00  24.94 0 A 1
ATOM   458 C CA  . GLU . . 87 ? -16.601 -10.945  8.837 1.00  25.71 0 A 1
ATOM   459 C C   . GLU . . 87 ? -15.619 -12.063  8.486 1.00  25.71 0 A 1
ATOM   460 O O   . GLU . . 87 ? -15.652 -13.142  9.092 1.00  26.53 0 A 1
ATOM   461 C CB  . GLU . . 87 ? -17.912 -11.112  8.066 1.00  28.78 0 A 1
ATOM   462 C CG  . GLU . . 87 ? -18.566 -12.476  8.257 1.00  32.25 0 A 1
ATOM   463 C CD  . GLU . . 87 ? -19.067 -12.672  9.673 1.00  35.27 0 A 1
ATOM   464 O OE1 . GLU . . 87 ? -19.769 -11.771 10.183 1.00  38.87 0 A 1
ATOM   465 O OE2 . GLU . . 87 ? -18.773 -13.736 10.269 1.00  39.48 -1 A 1
ATOM   466 N N   . GLY . . 88 ? -14.737 -11.826  7.530 1.00  23.45 0 A 1
ATOM   467 C CA  . GLY . . 88 ? -13.838 -12.840  7.015 1.00  25.66 0 A 1
ATOM   468 C C   . GLY . . 88 ? -14.314 -13.470  5.719 1.00  23.72 0 A 1
ATOM   469 O O   . GLY . . 88 ? -13.595 -14.293  5.144 1.00  24.65 0 A 1
ATOM   470 N N   . THR . . 89 ? -15.511 -13.107  5.268 1.00  23.51 0 A 1
ATOM   471 C CA  . THR . . 89 ? -16.055 -13.591  4.006 1.00  22.29 0 A 1
ATOM   472 C C   . THR . . 89 ? -15.208 -13.134  2.834 1.00  23.97 0 A 1
ATOM   473 O O   . THR . . 89 ? -15.027 -13.881  1.866 1.00  23.92 0 A 1
ATOM   474 C CB  . THR . . 89 ? -17.496 -13.110  3.866 1.00  22.82 0 A 1
ATOM   475 C CG2 . THR . . 89 ? -18.172 -13.736  2.646 1.00  26.09 0 A 1
ATOM   476 O OG1 . THR . . 89 ? -18.218 -13.425  5.065 1.00  24.46 0 A 1
ATOM   477 N N   . ALA . . 90 ? -14.645 -11.936  2.925 1.00  20.03 0 A 1
ATOM   478 C CA  . ALA . . 90 ? -13.646 -11.459  1.986 1.00  19.30 0 A 1
ATOM   479 C C   . ALA . . 90 ? -12.286 -11.524  2.651 1.00  19.54 0 A 1
ATOM   480 O O   . ALA . . 90 ? -12.157 -11.233  3.848 1.00  19.55 0 A 1
ATOM   481 C CB  . ALA . . 90 ? -13.933 -10.005  1.556 1.00  19.36 0 A 1
ATOM   482 N N   . ASN . . 91 ? -11.268 -11.903  1.891 1.00  17.45 0 A 1
ATOM   483 C CA  . ASN . . 91 ? -9.907 -11.647  2.349 1.00  18.40 0 A 1
ATOM   484 C C   . ASN . . 91 ? -9.229 -10.563  1.518 1.00  19.36 0 A 1
ATOM   485 O O   . ASN . . 91 ? -8.074 -10.219  1.782 1.00  18.00 0 A 1
ATOM   486 C CB  . ASN . . 91 ? -9.025 -12.913  2.374 1.00  22.16 0 A 1
ATOM   487 C CG  . ASN . . 91 ? -9.259 -13.858  1.209 1.00  24.19 0 A 1
ATOM   488 N ND2 . ASN . . 91 ? -8.867 -15.136  1.398 1.00  21.90 0 A 1
ATOM   489 O OD1 . ASN . . 91 ? -9.719 -13.457  0.142 1.00  22.12 0 A 1
ATOM   490 N N   . LEU . . 92 ? -9.924 -10.008  0.535 1.00  18.46 0 A 1
ATOM   491 C CA  . LEU . . 92 ? -9.467 -8.825 -0.186 1.00  16.86 0 A 1
ATOM   492 C C   . LEU . . 92 ? -10.621 -7.830 -0.219 1.00  17.33 0 A 1
ATOM   493 O O   . LEU . . 92 ? -11.774 -8.209 -0.452 1.00  18.16 0 A 1
ATOM   494 C CB  . LEU . . 92 ? -9.039 -9.167 -1.619 1.00  17.22 0 A 1
ATOM   495 C CG  . LEU . . 92 ? -7.898 -10.194 -1.815 1.00  18.40 0 A 1
ATOM   496 C CD1 . LEU . . 92 ? -7.797 -10.524 -3.297 1.00  18.78 0 A 1
ATOM   497 C CD2 . LEU . . 92 ? -6.547 -9.719 -1.244 1.00  17.59 0 A 1
ATOM   498 N N   . GLY . . 93 ? -10.332 -6.552  0.045 1.00  17.33 0 A 1
ATOM   499 C CA  . GLY . . 93 ? -11.383 -5.559  0.052 1.00  15.84 0 A 1
ATOM   500 C C   . GLY . . 93 ? -11.071 -4.361 -0.834 1.00  16.22 0 A 1
ATOM   501 O O   . GLY . . 93 ? -10.637 -3.307 -0.357 1.00  17.73 0 A 1
ATOM   502 N N   . PRO . . 94 ? -11.281 -4.490 -2.141 1.00  16.79 0 A 1
ATOM   503 C CA  . PRO . . 94 ? -11.012 -3.345 -3.032 1.00  19.32 0 A 1
ATOM   504 C C   . PRO . . 94 ? -11.908 -2.155 -2.713 1.00  18.12 0 A 1
ATOM   505 O O   . PRO . . 94 ? -13.130 -2.292 -2.542 1.00  18.15 0 A 1
ATOM   506 C CB  . PRO . . 94 ? -11.277 -3.899 -4.438 1.00  18.21 0 A 1
ATOM   507 C CG  . PRO . . 94 ? -11.299 -5.402 -4.277 1.00  21.10 0 A 1
ATOM   508 C CD  . PRO . . 94 ? -11.752 -5.684 -2.865 1.00  17.13 0 A 1
ATOM   509 N N   . MET . . 95 ? -11.283 -0.978 -2.629 1.00  16.83 0 A 1
ATOM   510 C CA  . MET . . 95 ? -11.977  0.259 -2.284 1.00  16.63 0 A 1
ATOM   511 C C   . MET . . 95 ? -11.361  1.409 -3.058 1.00  17.26 0 A 1
ATOM   512 O O   . MET . . 95 ? -10.138  1.482 -3.194 1.00  17.02 0 A 1
ATOM   513 C CB  . MET . . 95 ? -11.876  0.535 -0.793 1.00  19.57 0 A 1
ATOM   514 C CG  . MET . . 95 ? -12.757 -0.379  0.017 1.00  19.14 0 A 1
ATOM   515 S SD  . MET . . 95 ? -12.762 -0.082  1.777 1.00  22.06 0 A 1
ATOM   516 C CE  . MET . . 95 ? -14.098  1.139  1.820 1.00  21.84 0 A 1
ATOM   517 N N   . SER . . 96 ? -12.218  2.298 -3.562 1.00  18.05 0 A 1
ATOM   518 C CA  . SER . . 96 ? -11.788  3.496 -4.277 1.00  20.70 0 A 1
ATOM   519 C C   . SER . . 96 ? -11.639  4.677 -3.338 1.00  22.72 0 A 1
ATOM   520 O O   . SER . . 96 ? -11.554  5.832 -3.790 1.00  22.76 0 A 1
ATOM   521 C CB  . SER . . 96 ? -12.784  3.819 -5.385 1.00  21.13 0 A 1
ATOM   522 O OG  . SER . . 96 ? -14.039  4.089 -4.820 1.00  22.59 0 A 1
ATOM   523 N N   . ARG . . 97 ? -11.640  4.404 -2.040 1.00  20.38 0 A 1
ATOM   524 C CA  . ARG . . 97 ? -11.452  5.396 -1.000 1.00  21.98 0 A 1
ATOM   525 C C   . ARG . . 97 ? -10.911  4.667  0.220 1.00  22.20 0 A 1
ATOM   526 O O   . ARG . . 97 ? -10.995  3.442  0.323 1.00  19.87 0 A 1
ATOM   527 C CB  . ARG . . 97 ? -12.764  6.119 -0.669 1.00  23.34 0 A 1
ATOM   528 C CG  . ARG . . 97 ? -13.923  5.185 -0.321 1.00  23.64 0 A 1
ATOM   529 C CD  . ARG . . 97 ? -15.060  5.923  0.356 1.00  23.71 0 A 1
ATOM   530 N NE  . ARG . . 97 ? -16.177  5.039  0.671 1.00  27.67 0 A 1
ATOM   531 C CZ  . ARG . . 97 ? -16.269  4.308  1.775 1.00  28.32 0 A 1
ATOM   532 N NH1 . ARG . . 97 ? -15.321  4.322  2.698 1.00  24.34 1 A 1
ATOM   533 N NH2 . ARG . . 97 ? -17.338  3.533  1.955 1.00  27.30 0 A 1
ATOM   534 N N   . LYS . . 98 ? -10.353  5.429  1.144 1.00  22.01 0 A 1
ATOM   535 C CA  . LYS . . 98 ? -10.058  4.823  2.422 1.00  22.21 0 A 1
ATOM   536 C C   . LYS . . 98 ? -11.360  4.608  3.184 1.00  22.82 0 A 1
ATOM   537 O O   . LYS . . 98 ? -12.397  5.218  2.882 1.00  23.81 0 A 1
ATOM   538 C CB  . LYS . . 98 ? -9.068  5.689  3.201 1.00  23.98 0 A 1
ATOM   539 C CG  . LYS . . 98 ? -7.692  5.539  2.554 1.00  27.14 0 A 1
ATOM   540 C CD  . LYS . . 98 ? -6.574  5.652  3.499 1.00  34.78 0 A 1
ATOM   541 C CE  . LYS . . 98 ? -5.271  5.418  2.789 1.00  29.97 0 A 1
ATOM   542 N NZ  . LYS . . 98 ? -4.223  5.658  3.802 1.00  34.22 1 A 1
ATOM   543 N N   . MET . . 99 ? -11.310  3.682  4.136 1.00  21.28 0 A 1
ATOM   544 C CA  . MET . . 99 ? -12.436  3.438  5.018 1.00  22.98 0 A 1
ATOM   545 C C   . MET . . 99 ? -12.755  4.672  5.853 1.00  27.16 0 A 1
ATOM   546 O O   . MET . . 99 ? -11.867  5.427  6.259 1.00  26.93 0 A 1
ATOM   547 C CB  . MET . . 99 ? -12.145  2.273  5.967 1.00  23.83 0 A 1
ATOM   548 C CG  . MET . . 99 ? -12.365  0.915  5.354 1.00  23.10 0 A 1
ATOM   549 S SD  . MET . . 99 ? -12.113 -0.363  6.596 1.00  24.33 0 A 1
ATOM   550 C CE  . MET . . 99 ? -11.711 -1.782  5.540 1.00  20.47 0 A 1
ATOM   551 N N   . LYS . . 100 ? -14.041  4.846  6.129 1.00  26.29 0 A 1
ATOM   552 C CA  . LYS . . 100 ? -14.517  5.861  7.052 1.00  29.48 0 A 1
ATOM   553 C C   . LYS . . 100 ? -14.245  5.412  8.485 1.00  30.30 0 A 1
ATOM   554 O O   . LYS . . 100 ? -13.884  4.259  8.750 1.00  28.30 0 A 1
ATOM   555 C CB  . LYS . . 100 ? -16.006  6.106  6.846 1.00  31.44 0 A 1
ATOM   556 C CG  . LYS . . 100 ? -16.338  6.920  5.626 1.00  34.75 0 A 1
ATOM   557 C CD  . LYS . . 100 ? -17.721  6.528  5.138 1.00  39.59 0 A 1
ATOM   558 C CE  . LYS . . 100 ? -18.048  7.131  3.791 1.00  41.72 0 A 1
ATOM   559 N NZ  . LYS . . 100 ? -19.505  6.985  3.517 1.00  45.33 1 A 1
ATOM   560 N N   . ASP . . 101 ? -14.435  6.329  9.426 1.00  30.54 0 A 1
ATOM   561 C CA  . ASP . . 101 ? -14.073  6.016 10.801 1.00  31.54 0 A 1
ATOM   562 C C   . ASP . . 101 ? -14.929  4.887 11.364 1.00  31.83 0 A 1
ATOM   563 O O   . ASP . . 101 ? -14.418  4.013 12.071 1.00  29.80 0 A 1
ATOM   564 C CB  . ASP . . 101 ? -14.178  7.271 11.658 1.00  35.44 0 A 1
ATOM   565 C CG  . ASP . . 101 ? -13.034  8.220 11.406 1.00  42.74 0 A 1
ATOM   566 O OD1 . ASP . . 101 ? -11.872  7.752 11.389 1.00  45.98 0 A 1
ATOM   567 O OD2 . ASP . . 101 ? -13.294  9.418 11.161 1.00  51.26 -1 A 1
ATOM   568 N N   . VAL . . 102 ? -16.228  4.878 11.055 1.00  30.36 0 A 1
ATOM   569 C CA  . VAL . . 102 ? -17.078  3.806 11.559 1.00  30.95 0 A 1
ATOM   570 C C   . VAL . . 102 ? -16.675  2.472 10.935 1.00  29.29 0 A 1
ATOM   571 O O   . VAL . . 102 ? -16.729  1.433 11.597 1.00  32.02 0 A 1
ATOM   572 C CB  . VAL . . 102 ? -18.569  4.114 11.315 1.00  31.10 0 A 1
ATOM   573 C CG1 . VAL . . 102 ? -19.036  5.229 12.226 1.00  37.73 0 A 1
ATOM   574 C CG2 . VAL . . 102 ? -18.808  4.480  9.871 1.00  31.59 0 A 1
ATOM   575 N N   . GLU . . 103 ? -16.237  2.482  9.679 1.00  29.12 0 A 1
ATOM   576 C CA  . GLU . . 103 ? -15.810  1.243  9.036 1.00  29.05 0 A 1
ATOM   577 C C   . GLU . . 103 ? -14.526  0.716  9.664 1.00  27.15 0 A 1
ATOM   578 O O   . GLU . . 103 ? -14.414 -0.478  9.973 1.00  26.18 0 A 1
ATOM   579 C CB  . GLU . . 103 ? -15.627  1.474  7.535 1.00  27.05 0 A 1
ATOM   580 C CG  . GLU . . 103 ? -16.919  1.802  6.812 1.00  26.71 0 A 1
ATOM   581 C CD  . GLU . . 103 ? -16.696  2.281  5.399 1.00  26.46 0 A 1
ATOM   582 O OE1 . GLU . . 103 ? -15.608  2.830  5.093 1.00  26.01 0 A 1
ATOM   583 O OE2 . GLU . . 103 ? -17.615  2.098  4.574 1.00  25.37 -1 A 1
ATOM   584 N N   . LEU . . 104 ? -13.544  1.604  9.854 1.00  28.19 0 A 1
ATOM   585 C CA  . LEU . . 104 ? -12.330  1.242 10.573 1.00  26.71 0 A 1
ATOM   586 C C   . LEU . . 104 ? -12.663  0.734 11.963 1.00  28.91 0 A 1
ATOM   587 O O   . LEU . . 104 ? -12.114 -0.277 12.407 1.00  26.32 0 A 1
ATOM   588 C CB  . LEU . . 104 ? -11.402  2.455 10.676 1.00  29.58 0 A 1
ATOM   589 C CG  . LEU . . 104 ? -10.761  3.024  9.414 1.00  28.14 0 A 1
ATOM   590 C CD1 . LEU . . 104 ? -10.034  4.324  9.768 1.00  30.42 0 A 1
ATOM   591 C CD2 . LEU . . 104 ? -9.800  2.023  8.772 1.00  27.19 0 A 1
ATOM   592 N N   . GLN . . 105 ? -13.562  1.427 12.668 1.00  29.09 0 A 1
ATOM   593 C CA  . GLN . . 105 ? -13.846  1.045 14.041 1.00  32.35 0 A 1
ATOM   594 C C   . GLN . . 105 ? -14.535 -0.307 14.118 1.00  29.64 0 A 1
ATOM   595 O O   . GLN . . 105 ? -14.295 -1.063 15.063 1.00  30.52 0 A 1
ATOM   596 C CB  . GLN . . 105 ? -14.686  2.111 14.733 1.00  35.71 0 A 1
ATOM   597 C CG  . GLN . . 105 ? -13.829  2.966 15.628 1.00  42.85 0 A 1
ATOM   598 C CD  . GLN . . 105 ? -13.436  2.231 16.902 1.00  47.93 0 A 1
ATOM   599 N NE2 . GLN . . 105 ? -12.203  2.451 17.350 1.00  48.82 0 A 1
ATOM   600 O OE1 . GLN . . 105 ? -14.216  1.453 17.460 1.00  50.40 0 A 1
ATOM   601 N N   . ALA . . 106 ? -15.383 -0.632 13.140 1.00  28.87 0 A 1
ATOM   602 C CA  . ALA . . 106 ? -16.011 -1.950 13.122 1.00  29.79 0 A 1
ATOM   603 C C   . ALA . . 106 ? -14.964 -3.056 12.987 1.00  29.27 0 A 1
ATOM   604 O O   . ALA . . 106 ? -15.045 -4.089 13.668 1.00  30.15 0 A 1
ATOM   605 C CB  . ALA . . 106 ? -17.033 -2.020 11.985 1.00  30.85 0 A 1
ATOM   606 N N   . PHE . . 107 ? -13.969 -2.855 12.118 1.00  26.58 0 A 1
ATOM   607 C CA  . PHE . . 107 ? -12.872 -3.815 11.991 1.00  27.22 0 A 1
ATOM   608 C C   . PHE . . 107 ? -12.053 -3.896 13.277 1.00  26.95 0 A 1
ATOM   609 O O   . PHE . . 107 ? -11.777 -4.994 13.787 1.00  24.39 0 A 1
ATOM   610 C CB  . PHE . . 107 ? -11.972 -3.432 10.809 1.00  23.79 0 A 1
ATOM   611 C CG  . PHE . . 107 ? -10.931 -4.463 10.489 1.00  23.74 0 A 1
ATOM   612 C CD1 . PHE . . 107 ? -9.730 -4.495 11.180 1.00  22.39 0 A 1
ATOM   613 C CD2 . PHE . . 107 ? -11.148 -5.406  9.498 1.00  23.24 0 A 1
ATOM   614 C CE1 . PHE . . 107 ? -8.773 -5.446 10.890 1.00  23.89 0 A 1
ATOM   615 C CE2 . PHE . . 107 ? -10.188 -6.354  9.207 1.00  21.31 0 A 1
ATOM   616 C CZ  . PHE . . 107 ? -9.005 -6.375  9.909 1.00  23.24 0 A 1
ATOM   617 N N   . GLU . . 108 ? -11.665 -2.739 13.828 1.00  27.08 0 A 1
ATOM   618 C CA  . GLU . . 108 ? -10.786 -2.743 15.000 1.00  27.54 0 A 1
ATOM   619 C C   . GLU . . 108 ? -11.465 -3.356 16.214 1.00  28.95 0 A 1
ATOM   620 O O   . GLU . . 108 ? -10.812 -4.046 17.006 1.00  27.30 0 A 1
ATOM   621 C CB  . GLU . . 108 ? -10.302 -1.324 15.334 1.00  31.43 0 A 1
ATOM   622 C CG  . GLU . . 108 ? -9.310 -1.310 16.516 1.00  35.26 0 A 1
ATOM   623 C CD  . GLU . . 108 ? -8.311 -0.151 16.494 1.00  40.15 0 A 1
ATOM   624 O OE1 . GLU . . 108 ? -8.551  0.858 15.788 1.00  41.19 0 A 1
ATOM   625 O OE2 . GLU . . 108 ? -7.261 -0.271 17.174 1.00  43.85 -1 A 1
ATOM   626 N N   . GLN . . 109 ? -12.765 -3.205 16.319 1.00  27.94 0 A 1
ATOM   627 C CA  . GLN . . 109 ? -13.465 -3.738 17.472 1.00  30.86 0 A 1
ATOM   628 C C   . GLN . . 109 ? -13.422 -5.246 17.450 1.00  31.92 0 A 1
ATOM   629 O O   . GLN . . 109 ? -13.419 -5.882 18.486 1.00  31.78 0 A 1
ATOM   630 C CB  . GLN . . 109 ? -14.889 -3.231 17.506 1.00  33.91 0 A 1
ATOM   631 C CG  . GLN . . 109 ? -14.938 -1.783 17.955 1.00  40.88 0 A 1
ATOM   632 C CD  . GLN . . 109 ? -16.318 -1.314 18.350 1.00  47.68 0 A 1
ATOM   633 N NE2 . GLN . . 109 ? -17.309 -1.613 17.518 1.00  49.57 0 A 1
ATOM   634 O OE1 . GLN . . 109 ? -16.488 -0.672 19.385 1.00  47.50 0 A 1
ATOM   635 N N   . LYS . . 110 ? -13.414 -5.802 16.270 1.00  27.99 0 A 1
ATOM   636 C CA  . LYS . . 110 ? -13.353 -7.252 16.137 1.00  28.51 0 A 1
ATOM   637 C C   . LYS . . 110 ? -11.931 -7.780 16.291 1.00  28.27 0 A 1
ATOM   638 O O   . LYS . . 110 ? -11.708 -8.792 16.973 1.00  28.24 0 A 1
ATOM   639 C CB  . LYS . . 110 ? -13.918 -7.680 14.786 1.00  26.51 0 A 1
ATOM   640 C CG  . LYS . . 110 ? -13.854 -9.196 14.597 1.00  31.13 0 A 1
ATOM   641 C CD  . LYS . . 110 ? -14.561 -9.660 13.340 1.00  31.97 0 A 1
ATOM   642 C CE  . LYS . . 110 ? -14.234 -11.131 13.041 1.00  34.30 0 A 1
ATOM   643 N NZ  . LYS . . 110 ? -15.412 -12.001 12.789 1.00  40.25 1 A 1
ATOM   644 N N   . TYR . . 111 ? -10.958 -7.125 15.651 1.00  25.26 0 A 1
ATOM   645 C CA  . TYR . . 111 ? -9.615 -7.694 15.572 1.00  26.58 0 A 1
ATOM   646 C C   . TYR . . 111 ? -8.611 -7.044 16.505 1.00  27.80 0 A 1
ATOM   647 O O   . TYR . . 111 ? -7.583 -7.666 16.802 1.00  27.56 0 A 1
ATOM   648 C CB  . TYR . . 111 ? -9.084 -7.624 14.140 1.00  25.14 0 A 1
ATOM   649 C CG  . TYR . . 111 ? -9.862 -8.509 13.194 1.00  24.72 0 A 1
ATOM   650 C CD1 . TYR . . 111 ? -9.608 -9.883 13.134 1.00  26.53 0 A 1
ATOM   651 C CD2 . TYR . . 111 ? -10.846 -7.986 12.371 1.00  25.57 0 A 1
ATOM   652 C CE1 . TYR . . 111 ? -10.325 -10.706 12.277 1.00  25.86 0 A 1
ATOM   653 C CE2 . TYR . . 111 ? -11.563 -8.806 11.510 1.00  25.24 0 A 1
ATOM   654 C CZ  . TYR . . 111 ? -11.295 -10.154 11.468 1.00  26.24 0 A 1
ATOM   655 O OH  . TYR . . 111 ? -12.015 -10.937 10.608 1.00  28.20 0 A 1
ATOM   656 N N   . GLY . . 112 ? -8.885 -5.831 16.985 1.00  26.46 0 A 1
ATOM   657 C CA  . GLY . . 112 ? -7.960 -5.163 17.875 1.00  31.14 0 A 1
ATOM   658 C C   . GLY . . 112 ? -6.839 -4.437 17.173 1.00  28.95 0 A 1
ATOM   659 O O   . GLY . . 112 ? -5.897 -3.993 17.834 1.00  33.16 0 A 1
ATOM   660 N N   . TYR . . 113 ? -6.901 -4.335 15.850 1.00  28.65 0 A 1
ATOM   661 C CA  . TYR . . 113 ? -5.991 -3.522 15.058 1.00  29.85 0 A 1
ATOM   662 C C   . TYR . . 113 ? -6.743 -3.083 13.813 1.00  27.50 0 A 1
ATOM   663 O O   . TYR . . 113 ? -7.814 -3.608 13.496 1.00  25.98 0 A 1
ATOM   664 C CB  . TYR . . 113 ? -4.710 -4.285 14.701 1.00  27.33 0 A 1
ATOM   665 C CG  . TYR . . 113 ? -4.988 -5.620 14.062 1.00  25.99 0 A 1
ATOM   666 C CD1 . TYR . . 113 ? -5.207 -5.724 12.700 1.00  23.46 0 A 1
ATOM   667 C CD2 . TYR . . 113 ? -5.052 -6.775 14.840 1.00  25.11 0 A 1
ATOM   668 C CE1 . TYR . . 113 ? -5.477 -6.947 12.120 1.00  25.05 0 A 1
ATOM   669 C CE2 . TYR . . 113 ? -5.320 -8.004 14.282 1.00  25.82 0 A 1
ATOM   670 C CZ  . TYR . . 113 ? -5.528 -8.086 12.924 1.00  25.96 0 A 1
ATOM   671 O OH  . TYR . . 113 ? -5.796 -9.300 12.365 1.00  23.75 0 A 1
ATOM   672 N N   . LYS . . 114 ? -6.166 -2.111 13.093 1.00  26.20 0 A 1
ATOM   673 C CA  . LYS . . 114 ? -6.842 -1.550 11.932 1.00  25.95 0 A 1
ATOM   674 C C   . LYS . . 114 ? -6.527 -2.370 10.681 1.00  23.10 0 A 1
ATOM   675 O O   . LYS . . 114 ? -5.480 -3.010 10.603 1.00  22.82 0 A 1
ATOM   676 C CB  . LYS . . 114 ? -6.394 -0.097 11.716 1.00  26.58 0 A 1
ATOM   677 C CG  . LYS . . 114 ? -7.305  0.938 12.361 1.00  31.89 0 A 1
ATOM   678 C CD  . LYS . . 114 ? -6.674  2.332 12.286 1.00  34.89 0 A 1
ATOM   679 C CE  . LYS . . 114 ? -6.790  3.063 13.594 1.00  40.56 0 A 1
ATOM   680 N NZ  . LYS . . 114 ? -6.673  4.530 13.386 1.00  42.40 1 A 1
ATOM   681 N N   . PRO . . 115 ? -7.403 -2.372  9.682 1.00  22.57 0 A 1
ATOM   682 C CA  . PRO . . 115 ? -7.109 -3.080  8.436 1.00  20.61 0 A 1
ATOM   683 C C   . PRO . . 115 ? -6.088 -2.293  7.623 1.00  21.96 0 A 1
ATOM   684 O O   . PRO . . 115 ? -5.878 -1.098  7.828 1.00  22.15 0 A 1
ATOM   685 C CB  . PRO . . 115 ? -8.468 -3.130  7.733 1.00  21.55 0 A 1
ATOM   686 C CG  . PRO . . 115 ? -9.143 -1.873  8.183 1.00  23.40 0 A 1
ATOM   687 C CD  . PRO . . 115 ? -8.658 -1.601  9.594 1.00  24.40 0 A 1
ATOM   688 N N   . THR . . 116 ? -5.436 -2.973  6.691 1.00  19.73 0 A 1
ATOM   689 C CA  . THR . . 116 ? -4.320 -2.377  5.959 1.00  19.17 0 A 1
ATOM   690 C C   . THR . . 116 ? -4.736 -2.028  4.533 1.00  19.31 0 A 1
ATOM   691 O O   . THR . . 116 ? -5.184 -2.900  3.782 1.00  17.74 0 A 1
ATOM   692 C CB  . THR . . 116 ? -3.108 -3.314  5.959 1.00  20.75 0 A 1
ATOM   693 C CG2 . THR . . 116 ? -2.000 -2.772  5.068 1.00  19.80 0 A 1
ATOM   694 O OG1 . THR . . 116 ? -2.607 -3.420  7.293 1.00  23.54 0 A 1
ATOM   695 N N   . ALA . . 117 ? -4.586 -0.753  4.167 1.00  18.51 0 A 1
ATOM   696 C CA  . ALA . . 117 ? -4.897 -0.264  2.823 1.00  18.08 0 A 1
ATOM   697 C C   . ALA . . 117 ? -3.664 -0.391  1.929 1.00  19.32 0 A 1
ATOM   698 O O   . ALA . . 117 ? -2.688  0.352  2.096 1.00  21.25 0 A 1
ATOM   699 C CB  . ALA . . 117 ? -5.370  1.189  2.867 1.00  19.68 0 A 1
ATOM   700 N N   . VAL . . 118 ? -3.718 -1.292  0.958 1.00  15.56 0 A 1
ATOM   701 C CA  . VAL . . 118 ? -2.615 -1.504  0.020 1.00  15.71 0 A 1
ATOM   702 C C   . VAL . . 118 ? -2.882 -0.674 -1.219 1.00  15.20 0 A 1
ATOM   703 O O   . VAL . . 118 ? -3.911 -0.886 -1.892 1.00  17.50 0 A 1
ATOM   704 C CB  . VAL . . 118 ? -2.460 -2.990 -0.333 1.00  17.40 0 A 1
ATOM   705 C CG1 . VAL . . 118 ? -1.232 -3.211 -1.234 1.00  19.16 0 A 1
ATOM   706 C CG2 . VAL . . 118 ? -2.327 -3.797  0.947 1.00  16.94 0 A 1
ATOM   707 N N   . PRO . . 119 ? -2.018  0.274 -1.574 1.00  15.84 0 A 1
ATOM   708 C CA  . PRO . . 119 ? -2.218  1.013 -2.821 1.00  17.99 0 A 1
ATOM   709 C C   . PRO . . 119 ? -1.964  0.095 -3.999 1.00  15.62 0 A 1
ATOM   710 O O   . PRO . . 119 ? -1.038 -0.715 -3.972 1.00  18.44 0 A 1
ATOM   711 C CB  . PRO . . 119 ? -1.163  2.120 -2.752 1.00  19.51 0 A 1
ATOM   712 C CG  . PRO . . 119 ? -0.041  1.512 -1.937 1.00  19.31 0 A 1
ATOM   713 C CD  . PRO . . 119 ? -0.716  0.579 -0.938 1.00  20.14 0 A 1
ATOM   714 N N   . VAL . . 120 ? -2.828  0.167 -5.012 1.00  17.64 0 A 1
ATOM   715 C CA  . VAL . . 120 ? -2.678 -0.726 -6.161 1.00  15.17 0 A 1
ATOM   716 C C   . VAL . . 120 ? -2.693 -0.014 -7.507 1.00  18.26 0 A 1
ATOM   717 O O   . VAL . . 120 ? -2.287 -0.616 -8.522 1.00  17.06 0 A 1
ATOM   718 C CB  . VAL . . 120 ? -3.745 -1.851 -6.136 1.00  16.30 0 A 1
ATOM   719 C CG1 . VAL . . 120 ? -3.613 -2.692 -4.838 1.00  18.25 0 A 1
ATOM   720 C CG2 . VAL . . 120 ? -5.157 -1.297 -6.276 1.00  15.95 0 A 1
ATOM   721 N N   . ALA . . 121 ? -3.136  1.239 -7.591 1.00  18.33 0 A 1
ATOM   722 C CA  . ALA . . 121 ? -3.284  1.950 -8.859 1.00  20.30 0 A 1
ATOM   723 C C   . ALA . . 121 ? -3.546  3.406 -8.520 1.00  19.70 0 A 1
ATOM   724 O O   . ALA . . 121 ? -3.897  3.743 -7.386 1.00  17.91 0 A 1
ATOM   725 C CB  . ALA . . 121 ? -4.420  1.380 -9.715 1.00  17.94 0 A 1
ATOM   726 N N   . VAL . . 122 ? -3.373  4.273 -9.516 1.00  18.86 0 A 1
ATOM   727 C CA  . VAL . . 122 ? -3.653  5.693 -9.343 1.00  20.63 0 A 1
ATOM   728 C C   . VAL . . 122 ? -4.673  6.101 -10.402 1.00  19.69 0 A 1
ATOM   729 O O   . VAL . . 122 ? -4.675  5.557 -11.512 1.00  20.03 0 A 1
ATOM   730 C CB  . VAL . . 122 ? -2.354  6.513 -9.429 1.00  20.72 0 A 1
ATOM   731 C CG1 . VAL . . 122 ? -2.643  8.019 -9.482 1.00  23.27 0 A 1
ATOM   732 C CG2 . VAL . . 122 ? -1.418  6.150 -8.267 1.00  23.26 0 A 1
ATOM   733 N N   . ASP . . 123 ? -5.573  7.013 -10.032 1.00  21.13 0 A 1
ATOM   734 C CA  . ASP . . 123 ? -6.654  7.500 -10.888 1.00  21.10 0 A 1
ATOM   735 C C   . ASP . . 123 ? -6.608  9.023 -10.855 1.00  21.84 0 A 1
ATOM   736 O O   . ASP . . 123 ? -6.451  9.600 -9.778 1.00  22.69 0 A 1
ATOM   737 C CB  . ASP . . 123 ? -8.008  7.000 -10.365 1.00  23.63 0 A 1
ATOM   738 C CG  . ASP . . 123 ? -9.170  7.268 -11.319 1.00  24.02 0 A 1
ATOM   739 O OD1 . ASP . . 123 ? -8.938  7.643 -12.483 1.00  29.77 0 A 1
ATOM   740 O OD2 . ASP . . 123 ? -10.328  7.098 -10.890 1.00  28.91 -1 A 1
ATOM   741 N N   . ALA . . 124 ? -6.756  9.681 -12.009 1.00  21.30 0 A 1
ATOM   742 C CA  . ALA . . 124 ? -6.758 11.146 -11.995 1.00  20.26 0 A 1
ATOM   743 C C   . ALA . . 124 ? -7.579 11.674 -13.158 1.00  20.77 0 A 1
ATOM   744 O O   . ALA . . 124 ? -7.528 11.118 -14.255 1.00  20.06 0 A 1
ATOM   745 C CB  . ALA . . 124 ? -5.349 11.720 -12.085 1.00  19.86 0 A 1
ATOM   746 N N   . LEU . . 125 ? -8.287 12.780 -12.921 1.00  18.71 0 A 1
ATOM   747 C CA  . LEU . . 125 ? -9.057 13.461 -13.953 1.00  18.29 0 A 1
ATOM   748 C C   . LEU . . 125 ? -8.471 14.843 -14.160 1.00  17.83 0 A 1
ATOM   749 O O   . LEU . . 125 ? -8.063 15.486 -13.198 1.00  17.38 0 A 1
ATOM   750 C CB  . LEU . . 125 ? -10.532 13.629 -13.560 1.00  19.16 0 A 1
ATOM   751 C CG  . LEU . . 125 ? -11.302 12.333 -13.322 1.00  18.15 0 A 1
ATOM   752 C CD1 . LEU . . 125 ? -12.731 12.594 -12.833 1.00  22.05 0 A 1
ATOM   753 C CD2 . LEU . . 125 ? -11.296 11.448 -14.585 1.00  22.33 0 A 1
ATOM   754 N N   . ALA . . 126 ? -8.456 15.303 -15.411 1.00  18.57 0 A 1
ATOM   755 C CA  . ALA . . 126 ? -8.121 16.684 -15.728 1.00  18.29 0 A 1
ATOM   756 C C   . ALA . . 126 ? -9.391 17.493 -15.963 1.00  17.76 0 A 1
ATOM   757 O O   . ALA . . 126 ? -10.430 16.946 -16.359 1.00  17.20 0 A 1
ATOM   758 C CB  . ALA . . 126 ? -7.232 16.769 -16.971 1.00  19.61 0 A 1
ATOM   759 N N   . ILE . . 127 ? -9.300 18.794 -15.681 1.00  17.55 0 A 1
ATOM   760 C CA  . ILE . . 127 ? -10.293 19.784 -16.083 1.00  17.49 0 A 1
ATOM   761 C C   . ILE . . 127 ? -9.727 20.502 -17.296 1.00  19.08 0 A 1
ATOM   762 O O   . ILE . . 127 ? -8.640 21.085 -17.211 1.00  19.78 0 A 1
ATOM   763 C CB  . ILE . . 127 ? -10.590 20.798 -14.965 1.00  17.75 0 A 1
ATOM   764 C CG1 . ILE . . 127 ? -11.129 20.112 -13.707 1.00  23.33 0 A 1
ATOM   765 C CG2 . ILE . . 127 ? -11.566 21.862 -15.479 1.00  20.71 0 A 1
ATOM   766 C CD1 . ILE . . 127 ? -12.485 19.502 -13.883 1.00  23.89 0 A 1
ATOM   767 N N   . PHE . . 128 ? -10.473 20.475 -18.400 1.00  17.29 0 A 1
ATOM   768 C CA  . PHE . . 128 ? -10.024 20.926 -19.710 1.00  20.79 0 A 1
ATOM   769 C C   . PHE . . 128 ? -10.761 22.212 -20.070 1.00  17.42 0 A 1
ATOM   770 O O   . PHE . . 128 ? -11.984 22.293 -19.907 1.00  16.80 0 A 1
ATOM   771 C CB  . PHE . . 128 ? -10.357 19.849 -20.763 1.00  21.26 0 A 1
ATOM   772 C CG  . PHE . . 128 ? -9.599 18.570 -20.604 1.00  20.98 0 A 1
ATOM   773 C CD1 . PHE . . 128 ? -8.307 18.438 -21.092 1.00  25.99 0 A 1
ATOM   774 C CD2 . PHE . . 128 ? -10.183 17.478 -19.972 1.00  20.69 0 A 1
ATOM   775 C CE1 . PHE . . 128 ? -7.601 17.242 -20.952 1.00  27.75 0 A 1
ATOM   776 C CE2 . PHE . . 128 ? -9.481 16.272 -19.822 1.00  24.68 0 A 1
ATOM   777 C CZ  . PHE . . 128 ? -8.182 16.156 -20.317 1.00  26.66 0 A 1
ATOM   778 N N   . VAL . . 129 ? -10.046 23.205 -20.607 1.00  17.69 0 A 1
ATOM   779 C CA  . VAL . . 129 ? -10.689 24.382 -21.189 1.00  17.46 0 A 1
ATOM   780 C C   . VAL . . 129 ? -10.064 24.638 -22.558 1.00  18.92 0 A 1
ATOM   781 O O   . VAL . . 129 ? -9.070 24.019 -22.945 1.00  18.63 0 A 1
ATOM   782 C CB  . VAL . . 129 ? -10.596 25.653 -20.297 1.00  18.93 0 A 1
ATOM   783 C CG1 . VAL . . 129 ? -11.385 25.482 -18.980 1.00  19.28 0 A 1
ATOM   784 C CG2 . VAL . . 129 ? -9.131 26.053 -20.039 1.00  20.69 0 A 1
ATOM   785 N N   . HIS . . 130 ? -10.671 25.559 -23.292 1.00  18.40 0 A 1
ATOM   786 C CA  . HIS . . 130 ? -10.160 25.928 -24.600 1.00  18.91 0 A 1
ATOM   787 C C   . HIS . . 130 ? -8.779 26.552 -24.447 1.00  20.23 0 A 1
ATOM   788 O O   . HIS . . 130 ? -8.486 27.219 -23.450 1.00  18.08 0 A 1
ATOM   789 C CB  . HIS . . 130 ? -11.137 26.889 -25.279 1.00  17.42 0 A 1
ATOM   790 C CG  . HIS . . 130 ? -10.828 27.138 -26.720 1.00  19.34 0 A 1
ATOM   791 C CD2 . HIS . . 130 ? -11.355 26.609 -27.847 1.00  20.90 0 A 1
ATOM   792 N ND1 . HIS . . 130 ? -9.819 27.986 -27.125 1.00  21.14 0 A 1
ATOM   793 C CE1 . HIS . . 130 ? -9.765 28.001 -28.446 1.00  23.89 0 A 1
ATOM   794 N NE2 . HIS . . 130 ? -10.685 27.174 -28.911 1.00  25.12 0 A 1
ATOM   795 N N   . LYS . . 131 ? -7.919 26.328 -25.445 1.00  19.95 0 A 1
ATOM   796 C CA  . LYS . . 131 ? -6.544 26.805 -25.331 1.00  21.11 0 A 1
ATOM   797 C C   . LYS . . 131 ? -6.483 28.325 -25.178 1.00  22.55 0 A 1
ATOM   798 O O   . LYS . . 131 ? -5.532 28.850 -24.588 1.00  22.26 0 A 1
ATOM   799 C CB  . LYS . . 131 ? -5.706 26.366 -26.539 1.00  21.66 0 A 1
ATOM   800 C CG  . LYS . . 131 ? -6.061 27.013 -27.881 1.00  26.67 0 A 1
ATOM   801 C CD  . LYS . . 131 ? -5.486 26.188 -29.029 1.00  32.90 0 A 1
ATOM   802 C CE  . LYS . . 131 ? -6.554 25.644 -29.944 1.00  30.60 0 A 1
ATOM   803 N NZ  . LYS . . 131 ? -6.050 24.437 -30.675 1.00  33.60 1 A 1
ATOM   804 N N   . ASP . . 132 ? -7.487 29.043 -25.672 1.00  18.53 0 A 1
ATOM   805 C CA  . ASP . . 132 ? -7.472 30.495 -25.569 1.00  20.71 0 A 1
ATOM   806 C C   . ASP . . 132 ? -8.211 30.996 -24.327 1.00  21.31 0 A 1
ATOM   807 O O   . ASP . . 132 ? -8.411 32.210 -24.182 1.00  21.79 0 A 1
ATOM   808 C CB  . ASP . . 132 ? -8.063 31.096 -26.845 1.00  22.84 0 A 1
ATOM   809 C CG  . ASP . . 132 ? -7.216 30.788 -28.083 1.00  22.20 0 A 1
ATOM   810 O OD1 . ASP . . 132 ? -5.967 30.779 -27.966 1.00  23.10 0 A 1
ATOM   811 O OD2 . ASP . . 132 ? -7.798 30.487 -29.154 1.00  23.93 -1 A 1
ATOM   812 N N   . ASN . . 133 ? -8.615 30.099 -23.430 1.00  18.98 0 A 1
ATOM   813 C CA  . ASN . . 133 ? -9.251 30.516 -22.185 1.00  21.86 0 A 1
ATOM   814 C C   . ASN . . 133 ? -8.184 31.017 -21.220 1.00  21.83 0 A 1
ATOM   815 O O   . ASN . . 133 ? -7.252 30.269 -20.903 1.00  22.00 0 A 1
ATOM   816 C CB  . ASN . . 133 ? -10.025 29.356 -21.554 1.00  19.90 0 A 1
ATOM   817 C CG  . ASN . . 133 ? -10.880 29.793 -20.375 1.00  20.78 0 A 1
ATOM   818 N ND2 . ASN . . 133 ? -12.073 29.223 -20.265 1.00  19.38 0 A 1
ATOM   819 O OD1 . ASN . . 133 ? -10.456 30.606 -19.559 1.00  21.82 0 A 1
ATOM   820 N N   . PRO . . 134 ? -8.288 32.248 -20.723 1.00  22.42 0 A 1
ATOM   821 C CA  . PRO . . 134 ? -7.224 32.786 -19.867 1.00  23.76 0 A 1
ATOM   822 C C   . PRO . . 134 ? -7.231 32.257 -18.441 1.00  26.21 0 A 1
ATOM   823 O O   . PRO . . 134 ? -6.316 32.598 -17.682 1.00  28.66 0 A 1
ATOM   824 C CB  . PRO . . 134 ? -7.506 34.290 -19.883 1.00  24.84 0 A 1
ATOM   825 C CG  . PRO . . 134 ? -8.987 34.372 -20.030 1.00  25.31 0 A 1
ATOM   826 C CD  . PRO . . 134 ? -9.343 33.240 -20.980 1.00  21.31 0 A 1
ATOM   827 N N   . ILE . . 135 ? -8.219 31.448 -18.044 1.00  23.91 0 A 1
ATOM   828 C CA  . ILE . . 135 ? -8.319 31.044 -16.643 1.00  27.03 0 A 1
ATOM   829 C C   . ILE . . 135 ? -7.011 30.388 -16.201 1.00  31.38 0 A 1
ATOM   830 O O   . ILE . . 135 ? -6.391 29.619 -16.941 1.00  32.00 0 A 1
ATOM   831 C CB  . ILE . . 135 ? -9.527 30.113 -16.422 1.00  25.62 0 A 1
ATOM   832 C CG1 . ILE . . 135 ? -9.784 29.903 -14.930 1.00  26.46 0 A 1
ATOM   833 C CG2 . ILE . . 135 ? -9.316 28.752 -17.070 1.00  24.90 0 A 1
ATOM   834 C CD1 . ILE . . 135 ? -10.825 30.822 -14.351 1.00  30.86 0 A 1
ATOM   835 N N   . LYS . . 136 ? -6.563 30.739 -15.000 1.00  35.79 0 A 1
ATOM   836 C CA  . LYS . . 136 ? -5.275 30.281 -14.512 1.00  39.52 0 A 1
ATOM   837 C C   . LYS . . 136 ? -5.392 29.190 -13.460 1.00  42.33 0 A 1
ATOM   838 O O   . LYS . . 136 ? -4.396 28.520 -13.176 1.00  53.62 0 A 1
ATOM   839 C CB  . LYS . . 136 ? -4.476 31.461 -13.938 1.00  47.57 0 A 1
ATOM   840 C CG  . LYS . . 136 ? -5.043 32.030 -12.648 1.00  51.47 0 A 1
ATOM   841 C CD  . LYS . . 136 ? -4.872 33.535 -12.562 1.00  54.80 0 A 1
ATOM   842 C CE  . LYS . . 136 ? -5.388 34.052 -11.224 1.00  61.14 0 A 1
ATOM   843 N NZ  . LYS . . 136 ? -6.432 33.153 -10.647 1.00  54.12 1 A 1
ATOM   844 N N   . GLY . . 137 ? -6.573 28.983 -12.900 1.00  33.24 0 A 1
ATOM   845 C CA  . GLY . . 137 ? -6.753 27.953 -11.888 1.00  30.54 0 A 1
ATOM   846 C C   . GLY . . 137 ? -8.168 27.994 -11.356 1.00  28.09 0 A 1
ATOM   847 O O   . GLY . . 137 ? -8.891 28.980 -11.530 1.00  28.78 0 A 1
ATOM   848 N N   . LEU . . 138 ? -8.553 26.897 -10.699 1.00  23.96 0 A 1
ATOM   849 C CA  . LEU . . 138 ? -9.865 26.787 -10.081 1.00  23.53 0 A 1
ATOM   850 C C   . LEU . . 138 ? -9.726 26.082 -8.745 1.00  25.05 0 A 1
ATOM   851 O O   . LEU . . 138 ? -8.925 25.158 -8.606 1.00  24.98 0 A 1
ATOM   852 C CB  . LEU . . 138 ? -10.863 26.006 -10.957 1.00  21.09 0 A 1
ATOM   853 C CG  . LEU . . 138 ? -11.337 26.691 -12.252 1.00  22.32 0 A 1
ATOM   854 C CD1 . LEU . . 138 ? -12.116 25.718 -13.137 1.00  22.05 0 A 1
ATOM   855 C CD2 . LEU . . 138 ? -12.152 27.955 -11.947 1.00  21.92 0 A 1
ATOM   856 N N   . THR . . 139 ? -10.516 26.505 -7.770 1.00  23.78 0 A 1
ATOM   857 C CA  . THR . . 139 ? -10.666 25.712 -6.562 1.00  27.85 0 A 1
ATOM   858 C C   . THR . . 139 ? -11.667 24.588 -6.794 1.00  25.45 0 A 1
ATOM   859 O O   . THR . . 139 ? -12.494 24.648 -7.705 1.00  23.65 0 A 1
ATOM   860 C CB  . THR . . 139 ? -11.125 26.592 -5.410 1.00  29.74 0 A 1
ATOM   861 C CG2 . THR . . 139 ? -10.335 27.887 -5.391 1.00  34.06 0 A 1
ATOM   862 O OG1 . THR . . 139 ? -12.526 26.876 -5.559 1.00  30.22 0 A 1
ATOM   863 N N   . MET . . 140 ? -11.588 23.543 -5.952 1.00  24.51 0 A 1
ATOM   864 C CA  . MET . . 140 ? -12.533 22.441 -6.090 1.00  24.24 0 A 1
ATOM   865 C C   . MET . . 140 ? -13.953 22.883 -5.784 1.00  26.05 0 A 1
ATOM   866 O O   . MET . . 140 ? -14.910 22.329 -6.336 1.00  25.80 0 A 1
ATOM   867 C CB  . MET . . 140 ? -12.117 21.268 -5.198 1.00  26.29 0 A 1
ATOM   868 C CG  . MET . . 140 ? -10.716 20.807 -5.520 1.00  26.55 0 A 1
ATOM   869 S SD  . MET . . 140 ? -10.745 19.908 -7.103 1.00  29.13 0 A 1
ATOM   870 C CE  . MET . . 140 ? -12.067 18.764 -6.793 1.00  26.55 0 A 1
ATOM   871 N N   . GLN . . 141 ? -14.097 23.876 -4.911 1.00  26.48 0 A 1
ATOM   872 C CA  . GLN . . 141 ? -15.389 24.500 -4.665 1.00  27.39 0 A 1
ATOM   873 C C   . GLN . . 141 ? -15.944 25.087 -5.965 1.00  26.89 0 A 1
ATOM   874 O O   . GLN . . 141 ? -17.132 24.930 -6.284 1.00  23.38 0 A 1
ATOM   875 C CB  . GLN . . 141 ? -15.187 25.607 -3.631 1.00  30.57 0 A 1
ATOM   876 C CG  . GLN . . 141 ? -14.923 25.147 -2.199 1.00  35.54 0 A 1
ATOM   877 C CD  . GLN . . 141 ? -16.062 25.429 -1.260 1.00  37.93 0 A 1
ATOM   878 N NE2 . GLN . . 141 ? -16.428 26.682 -1.157 1.00  39.58 0 A 1
ATOM   879 O OE1 . GLN . . 141 ? -16.628 24.527 -0.657 1.00  42.11 0 A 1
ATOM   880 N N   . GLN . . 142 ? -15.079 25.744 -6.739 1.00  24.71 0 A 1
ATOM   881 C CA  . GLN . . 142 ? -15.501 26.314 -8.017 1.00  25.29 0 A 1
ATOM   882 C C   . GLN . . 142 ? -15.848 25.225 -9.034 1.00  24.32 0 A 1
ATOM   883 O O   . GLN . . 142 ? -16.854 25.338 -9.746 1.00  23.92 0 A 1
ATOM   884 C CB  . GLN . . 142 ? -14.412 27.234 -8.573 1.00  24.83 0 A 1
ATOM   885 C CG  . GLN . . 142 ? -14.305 28.605 -7.903 1.00  26.30 0 A 1
ATOM   886 C CD  . GLN . . 142 ? -13.143 29.427 -8.438 1.00  26.96 0 A 1
ATOM   887 N NE2 . GLN . . 142 ? -13.408 30.694 -8.750 1.00  26.68 0 A 1
ATOM   888 O OE1 . GLN . . 142 ? -12.025 28.931 -8.574 1.00  26.76 0 A 1
ATOM   889 N N   . VAL . . 143 ? -15.031 24.166 -9.124 1.00  23.23 0 A 1
ATOM   890 C CA  . VAL . . 143 ? -15.364 23.041 -10.004 1.00  23.94 0 A 1
ATOM   891 C C   . VAL . . 143 ? -16.778 22.544 -9.719 1.00  23.19 0 A 1
ATOM   892 O O   . VAL . . 143 ? -17.583 22.348 -10.635 1.00  22.51 0 A 1
ATOM   893 C CB  . VAL . . 143 ? -14.331 21.906 -9.857 1.00  22.45 0 A 1
ATOM   894 C CG1 . VAL . . 143 ? -14.777 20.685 -10.653 1.00  21.30 0 A 1
ATOM   895 C CG2 . VAL . . 143 ? -12.962 22.372 -10.349 1.00  21.42 0 A 1
ATOM   896 N N   . ASP . . 144 ? -17.097 22.337 -8.437 1.00  23.95 0 A 1
ATOM   897 C CA  . ASP . . 144 ? -18.432 21.886 -8.055 1.00  26.57 0 A 1
ATOM   898 C C   . ASP . . 144 ? -19.505 22.894 -8.471 1.00  26.10 0 A 1
ATOM   899 O O   . ASP . . 144 ? -20.561 22.512 -8.998 1.00  25.82 0 A 1
ATOM   900 C CB  . ASP . . 144 ? -18.454 21.632 -6.538 1.00  25.71 0 A 1
ATOM   901 C CG  . ASP . . 144 ? -19.789 21.136 -6.043 1.00  29.70 0 A 1
ATOM   902 O OD1 . ASP . . 144 ? -20.429 20.324 -6.745 1.00  28.51 0 A 1
ATOM   903 O OD2 . ASP . . 144 ? -20.219 21.597 -4.963 1.00  29.87 -1 A 1
ATOM   904 N N   . ALA . . 145 ? -19.253 24.182 -8.233 1.00  25.68 0 A 1
ATOM   905 C CA  . ALA . . 145 ? -20.195 25.227 -8.629 1.00  25.93 0 A 1
ATOM   906 C C   . ALA . . 145 ? -20.412 25.253 -10.138 1.00  27.67 0 A 1
ATOM   907 O O   . ALA . . 145 ? -21.510 25.572 -10.605 1.00  27.71 0 A 1
ATOM   908 C CB  . ALA . . 145 ? -19.687 26.587 -8.152 1.00  26.71 0 A 1
ATOM   909 N N   . ILE . . 146 ? -19.377 24.938 -10.910 1.00  23.61 0 A 1
ATOM   910 C CA  . ILE . . 146 ? -19.491 24.955 -12.364 1.00  24.06 0 A 1
ATOM   911 C C   . ILE . . 146 ? -20.370 23.816 -12.856 1.00  24.32 0 A 1
ATOM   912 O O   . ILE . . 146 ? -21.247 24.017 -13.704 1.00  25.44 0 A 1
ATOM   913 C CB  . ILE . . 146 ? -18.087 24.905 -13.008 1.00  21.81 0 A 1
ATOM   914 C CG1 . ILE . . 146 ? -17.312 26.192 -12.722 1.00  20.44 0 A 1
ATOM   915 C CG2 . ILE . . 146 ? -18.176 24.622 -14.504 1.00  22.19 0 A 1
ATOM   916 C CD1 . ILE . . 146 ? -15.789 26.052 -12.978 1.00  22.02 0 A 1
ATOM   917 N N   . PHE . . 147 ? -20.171 22.608 -12.314 1.00  23.79 0 A 1
ATOM   918 C CA  . PHE . . 147 ? -20.731 21.404 -12.910 1.00  25.12 0 A 1
ATOM   919 C C   . PHE . . 147 ? -21.996 20.901 -12.225 1.00  28.07 0 A 1
ATOM   920 O O   . PHE . . 147 ? -22.719 20.092 -12.819 1.00  29.68 0 A 1
ATOM   921 C CB  . PHE . . 147 ? -19.683 20.280 -12.902 1.00  22.64 0 A 1
ATOM   922 C CG  . PHE . . 147 ? -18.711 20.355 -14.060 1.00  22.20 0 A 1
ATOM   923 C CD1 . PHE . . 147 ? -19.024 19.765 -15.275 1.00  19.89 0 A 1
ATOM   924 C CD2 . PHE . . 147 ? -17.506 21.039 -13.935 1.00  19.96 0 A 1
ATOM   925 C CE1 . PHE . . 147 ? -18.136 19.813 -16.350 1.00  18.78 0 A 1
ATOM   926 C CE2 . PHE . . 147 ? -16.613 21.111 -15.008 1.00  18.90 0 A 1
ATOM   927 C CZ  . PHE . . 147 ? -16.936 20.504 -16.227 1.00  19.81 0 A 1
ATOM   928 N N   . SER . . 148 ? -22.278 21.342 -11.005 1.00  28.88 0 A 1
ATOM   929 C CA  . SER . . 148 ? -23.404 20.825 -10.239 1.00  33.99 0 A 1
ATOM   930 C C   . SER . . 148 ? -24.502 21.873 -10.107 1.00  37.57 0 A 1
ATOM   931 O O   . SER . . 148 ? -24.240 23.080 -10.068 1.00  34.05 0 A 1
ATOM   932 C CB  . SER . . 148 ? -22.966 20.378 -8.842 1.00  33.14 0 A 1
ATOM   933 O OG  . SER . . 148 ? -22.825 21.481 -7.963 1.00  33.53 0 A 1
ATOM   934 N N   . ALA . . 149 ? -25.743 21.398 -10.037 1.00  45.91 0 A 1
ATOM   935 C CA  . ALA . . 149 ? -26.838 22.247 -9.595 1.00  46.72 0 A 1
ATOM   936 C C   . ALA . . 149 ? -26.960 22.262 -8.078 1.00  42.58 0 A 1
ATOM   937 O O   . ALA . . 149 ? -27.495 23.226 -7.514 1.00  41.26 0 A 1
ATOM   938 C CB  . ALA . . 149 ? -28.163 21.783 -10.218 1.00  48.22 0 A 1
ATOM   939 N N   . THR . . 150 ? -26.432 21.234 -7.421 1.00  39.99 0 A 1
ATOM   940 C CA  . THR . . 150 ? -26.594 21.031 -5.989 1.00  42.18 0 A 1
ATOM   941 C C   . THR . . 150 ? -25.565 21.805 -5.177 1.00  37.28 0 A 1
ATOM   942 O O   . THR . . 150 ? -25.886 22.339 -4.111 1.00  36.83 0 A 1
ATOM   943 C CB  . THR . . 150 ? -26.468 19.540 -5.674 1.00  41.03 0 A 1
ATOM   944 C CG2 . THR . . 150 ? -27.801 18.836 -5.894 1.00  42.86 0 A 1
ATOM   945 O OG1 . THR . . 150 ? -25.451 18.952 -6.516 1.00  39.90 0 A 1
ATOM   946 N N   . ARG . . 151 ? -24.318 21.815 -5.634 1.00  36.44 0 A 1
ATOM   947 C CA  . ARG . . 151 ? -23.217 22.474 -4.939 1.00  33.62 0 A 1
ATOM   948 C C   . ARG . . 151 ? -23.009 21.899 -3.538 1.00  34.11 0 A 1
ATOM   949 O O   . ARG . . 151 ? -22.894 22.628 -2.549 1.00  36.82 0 A 1
ATOM   950 C CB  . ARG . . 151 ? -23.437 23.990 -4.916 1.00  33.01 0 A 1
ATOM   951 C CG  . ARG . . 151 ? -22.683 24.666 -6.041 1.00  32.77 0 A 1
ATOM   952 C CD  . ARG . . 151 ? -22.645 26.194 -5.918 1.00  34.60 0 A 1
ATOM   953 N NE  . ARG . . 151 ? -23.883 26.784 -5.423 1.00  39.78 0 A 1
ATOM   954 C CZ  . ARG . . 151 ? -25.046 26.735 -6.060 1.00  41.26 0 A 1
ATOM   955 N NH1 . ARG . . 151 ? -25.165 26.139 -7.241 1.00  40.14 1 A 1
ATOM   956 N NH2 . ARG . . 151 ? -26.111 27.318 -5.513 1.00  42.22 0 A 1
ATOM   957 N N   . LEU . . 152 ? -22.941 20.563 -3.449 1.00  34.84 0 A 1
ATOM   958 C CA  . LEU . . 152 ? -22.788 19.967 -2.127 1.00  38.32 0 A 1
ATOM   959 C C   . LEU . . 152 ? -21.375 20.068 -1.571 1.00  37.94 0 A 1
ATOM   960 O O   . LEU . . 152 ? -21.153 19.629 -0.441 1.00  41.48 0 A 1
ATOM   961 C CB  . LEU . . 152 ? -23.226 18.494 -2.104 1.00  38.53 0 A 1
ATOM   962 C CG  . LEU . . 152 ? -24.517 18.099 -2.808 1.00  40.82 0 A 1
ATOM   963 C CD1 . LEU . . 152 ? -24.757 16.605 -2.631 1.00  42.87 0 A 1
ATOM   964 C CD2 . LEU . . 152 ? -25.686 18.908 -2.259 1.00  41.61 0 A 1
ATOM   965 N N   . CYS . . 153 ? -20.419 20.616 -2.314 1.00  34.73 0 A 1
ATOM   966 C CA  . CYS . . 153 ? -19.090 20.830 -1.759 1.00  34.67 0 A 1
ATOM   967 C C   . CYS . . 153 ? -18.942 22.173 -1.059 1.00  38.16 0 A 1
ATOM   968 O O   . CYS . . 153 ? -17.875 22.441 -0.508 1.00  39.56 0 A 1
ATOM   969 C CB  . CYS . . 153 ? -18.010 20.675 -2.842 1.00  35.09 0 A 1
ATOM   970 S SG  . CYS . . 153 ? -18.068 19.097 -3.740 1.00  34.72 0 A 1
ATOM   971 N N   . GLY . . 154 ? -19.968 23.018 -1.051 1.00  36.83 0 A 1
ATOM   972 C CA  . GLY . . 154 ? -20.000 24.169 -0.161 1.00  36.23 0 A 1
ATOM   973 C C   . GLY . . 154 ? -20.130 25.528 -0.818 1.00  33.46 0 A 1
ATOM   974 O O   . GLY . . 154 ? -20.480 26.496 -0.124 1.00  34.89 0 A 1
ATOM   975 N N   . SER . . 155 ? -19.863 25.673 -2.116 1.00  33.92 0 A 1
ATOM   976 C CA  . SER . . 155 ? -19.991 26.979 -2.754 1.00  33.97 0 A 1
ATOM   977 C C   . SER . . 155 ? -21.424 27.495 -2.691 1.00  32.37 0 A 1
ATOM   978 O O   . SER . . 155 ? -22.386 26.745 -2.843 1.00  35.09 0 A 1
ATOM   979 C CB  . SER . . 155 ? -19.543 26.905 -4.214 1.00  33.62 0 A 1
ATOM   980 O OG  . SER . . 155 ? -19.504 28.197 -4.790 1.00  33.08 0 A 1
ATOM   981 N N   . LYS . . 156 ? -21.576 28.790 -2.486 1.00  35.25 0 A 1
ATOM   982 C CA  . LYS . . 156 ? -22.873 29.413 -2.705 1.00  35.87 0 A 1
ATOM   983 C C   . LYS . . 156 ? -22.821 30.379 -3.878 1.00  35.04 0 A 1
ATOM   984 O O   . LYS . . 156 ? -23.599 31.323 -3.944 1.00  35.26 0 A 1
ATOM   985 C CB  . LYS . . 156 ? -23.404 30.091 -1.440 1.00  35.18 0 A 1
ATOM   986 C CG  . LYS . . 156 ? -23.437 29.169 -0.211 1.00  35.05 0 A 1
ATOM   987 C CD  . LYS . . 156 ? -22.299 29.457  0.739 1.00  38.35 0 A 1
ATOM   988 C CE  . LYS . . 156 ? -22.304 28.517  1.976 1.00  34.92 0 A 1
ATOM   989 N NZ  . LYS . . 156 ? -22.806 27.136  1.677 1.00  32.42 1 A 1
ATOM   990 N N   . GLN . . 157 ? -21.919 30.130 -4.823 1.00  32.91 0 A 1
ATOM   991 C CA  . GLN . . 157 ? -21.842 30.878 -6.074 1.00  34.38 0 A 1
ATOM   992 C C   . GLN . . 157 ? -22.379 29.970 -7.172 1.00  36.32 0 A 1
ATOM   993 O O   . GLN . . 157 ? -21.796 28.918 -7.454 1.00  33.60 0 A 1
ATOM   994 C CB  . GLN . . 157 ? -20.404 31.313 -6.359 1.00  36.68 0 A 1
ATOM   995 C CG  . GLN . . 157 ? -20.181 32.230 -7.571 1.00  38.58 0 A 1
ATOM   996 C CD  . GLN . . 157 ? -21.085 33.446 -7.582 1.00  40.85 0 A 1
ATOM   997 N NE2 . GLN . . 157 ? -20.923 34.308 -6.586 1.00  42.00 0 A 1
ATOM   998 O OE1 . GLN . . 157 ? -21.929 33.603 -8.464 1.00  41.69 0 A 1
ATOM   999 N N   . ASP . . 158 ? -23.500 30.350 -7.776 1.00  36.34 0 A 1
ATOM   1000 C CA  . ASP . . 158 ? -24.049 29.583 -8.891 1.00  38.34 0 A 1
ATOM   1001 C C   . ASP . . 158 ? -23.380 30.082 -10.168 1.00  35.35 0 A 1
ATOM   1002 O O   . ASP . . 158 ? -23.604 31.215 -10.587 1.00  37.45 0 A 1
ATOM   1003 C CB  . ASP . . 158 ? -25.569 29.716 -8.930 1.00  39.16 0 A 1
ATOM   1004 C CG  . ASP . . 158 ? -26.193 28.987 -10.101 1.00  41.18 0 A 1
ATOM   1005 O OD1 . ASP . . 158 ? -25.710 27.894 -10.451 1.00  42.30 0 A 1
ATOM   1006 O OD2 . ASP . . 158 ? -27.196 29.481 -10.645 1.00  45.32 -1 A 1
ATOM   1007 N N   . VAL . . 159 ? -22.537 29.252 -10.773 1.00  33.09 0 A 1
ATOM   1008 C CA  . VAL . . 159 ? -21.710 29.685 -11.896 1.00  30.39 0 A 1
ATOM   1009 C C   . VAL . . 159 ? -22.462 29.440 -13.198 1.00  31.95 0 A 1
ATOM   1010 O O   . VAL . . 159 ? -22.739 28.296 -13.563 1.00  33.31 0 A 1
ATOM   1011 C CB  . VAL . . 159 ? -20.357 28.969 -11.896 1.00  29.41 0 A 1
ATOM   1012 C CG1 . VAL . . 159 ? -19.578 29.283 -13.187 1.00  25.70 0 A 1
ATOM   1013 C CG2 . VAL . . 159 ? -19.568 29.378 -10.660 1.00  31.82 0 A 1
ATOM   1014 N N   . LYS . . 160 ? -22.780 30.513 -13.911 1.00  28.59 0 A 1
ATOM   1015 C CA  . LYS . . 160 ? -23.351 30.393 -15.240 1.00  29.41 0 A 1
ATOM   1016 C C   . LYS . . 160 ? -22.488 31.025 -16.319 1.00  26.34 0 A 1
ATOM   1017 O O   . LYS . . 160 ? -22.597 30.623 -17.484 1.00  26.24 0 A 1
ATOM   1018 C CB  . LYS . . 160 ? -24.750 31.029 -15.299 1.00  33.68 0 A 1
ATOM   1019 C CG  . LYS . . 160 ? -25.759 30.468 -14.295 1.00  35.67 0 A 1
ATOM   1020 C CD  . LYS . . 160 ? -26.522 31.618 -13.637 1.00  42.06 0 A 1
ATOM   1021 C CE  . LYS . . 160 ? -25.710 32.281 -12.533 1.00  42.20 0 A 1
ATOM   1022 N NZ  . LYS . . 160 ? -26.544 32.794 -11.404 1.00  45.95 1 A 1
ATOM   1023 N N   . THR . . 161 ? -21.626 31.981 -15.975 1.00  26.39 0 A 1
ATOM   1024 C CA  . THR . . 161 ? -20.775 32.645 -16.952 1.00  24.25 0 A 1
ATOM   1025 C C   . THR . . 161 ? -19.328 32.654 -16.477 1.00  22.20 0 A 1
ATOM   1026 O O   . THR . . 161 ? -19.036 32.460 -15.293 1.00  23.46 0 A 1
ATOM   1027 C CB  . THR . . 161 ? -21.238 34.087 -17.221 1.00  27.61 0 A 1
ATOM   1028 C CG2 . THR . . 161 ? -22.682 34.093 -17.645 1.00  28.09 0 A 1
ATOM   1029 O OG1 . THR . . 161 ? -21.085 34.871 -16.028 1.00  28.16 0 A 1
ATOM   1030 N N   . TRP . . 162 ? -18.419 32.880 -17.427 1.00  20.36 0 A 1
ATOM   1031 C CA  . TRP . . 162 ? -17.007 32.972 -17.070 1.00  22.41 0 A 1
ATOM   1032 C C   . TRP . . 162 ? -16.729 34.180 -16.188 1.00  27.49 0 A 1
ATOM   1033 O O   . TRP . . 162 ? -15.773 34.170 -15.402 1.00  25.35 0 A 1
ATOM   1034 C CB  . TRP . . 162 ? -16.154 32.982 -18.344 1.00  20.85 0 A 1
ATOM   1035 C CG  . TRP . . 162 ? -16.156 31.611 -18.956 1.00  20.85 0 A 1
ATOM   1036 C CD1 . TRP . . 162 ? -16.945 31.173 -19.980 1.00  20.09 0 A 1
ATOM   1037 C CD2 . TRP . . 162 ? -15.400 30.469 -18.515 1.00  20.11 0 A 1
ATOM   1038 C CE2 . TRP . . 162 ? -15.769 29.383 -19.336 1.00  19.08 0 A 1
ATOM   1039 C CE3 . TRP . . 162 ? -14.448 30.262 -17.509 1.00  19.70 0 A 1
ATOM   1040 N NE1 . TRP . . 162 ? -16.691 29.846 -20.241 1.00  19.50 0 A 1
ATOM   1041 C CZ2 . TRP . . 162 ? -15.193 28.122 -19.205 1.00  20.07 0 A 1
ATOM   1042 C CZ3 . TRP . . 162 ? -13.890 29.002 -17.364 1.00  17.41 0 A 1
ATOM   1043 C CH2 . TRP . . 162 ? -14.280 27.944 -18.203 1.00  20.45 0 A 1
ATOM   1044 N N   . GLY . . 163 ? -17.560 35.216 -16.291 1.00  25.11 0 A 1
ATOM   1045 C CA  . GLY . . 163 ? -17.474 36.319 -15.347 1.00  27.29 0 A 1
ATOM   1046 C C   . GLY . . 163 ? -17.691 35.889 -13.910 1.00  28.42 0 A 1
ATOM   1047 O O   . GLY . . 163 ? -17.143 36.500 -12.988 1.00  29.61 0 A 1
ATOM   1048 N N   . ASP . . 164 ? -18.495 34.838 -13.692 1.00  28.19 0 A 1
ATOM   1049 C CA  . ASP . . 164 ? -18.734 34.350 -12.343 1.00  27.12 0 A 1
ATOM   1050 C C   . ASP . . 164 ? -17.496 33.703 -11.743 1.00  31.32 0 A 1
ATOM   1051 O O   . ASP . . 164 ? -17.443 33.508 -10.523 1.00  33.40 0 A 1
ATOM   1052 C CB  . ASP . . 164 ? -19.895 33.350 -12.317 1.00  28.81 0 A 1
ATOM   1053 C CG  . ASP . . 164 ? -21.221 33.977 -12.708 1.00  28.94 0 A 1
ATOM   1054 O OD1 . ASP . . 164 ? -21.402 35.189 -12.464 1.00  32.70 0 A 1
ATOM   1055 O OD2 . ASP . . 164 ? -22.085 33.252 -13.244 1.00  29.08 -1 A 1
ATOM   1056 N N   . LEU . . 165 ? -16.517 33.370 -12.577 1.00  27.77 0 A 1
ATOM   1057 C CA  . LEU . . 165 ? -15.237 32.832 -12.150 1.00  30.61 0 A 1
ATOM   1058 C C   . LEU . . 165 ? -14.134 33.882 -12.174 1.00  29.52 0 A 1
ATOM   1059 O O   . LEU . . 165 ? -12.953 33.532 -12.084 1.00  33.23 0 A 1
ATOM   1060 C CB  . LEU . . 165 ? -14.862 31.651 -13.038 1.00  24.72 0 A 1
ATOM   1061 C CG  . LEU . . 165 ? -15.860 30.501 -13.026 1.00  25.99 0 A 1
ATOM   1062 C CD1 . LEU . . 165 ? -15.573 29.548 -14.181 1.00  22.68 0 A 1
ATOM   1063 C CD2 . LEU . . 165 ? -15.769 29.773 -11.691 1.00  26.16 0 A 1
ATOM   1064 N N   . GLY . . 166 ? -14.486 35.153 -12.331 1.00  29.97 0 A 1
ATOM   1065 C CA  . GLY . . 166 ? -13.529 36.223 -12.237 1.00  29.67 0 A 1
ATOM   1066 C C   . GLY . . 166 ? -13.004 36.746 -13.551 1.00  31.65 0 A 1
ATOM   1067 O O   . GLY . . 166 ? -12.321 37.775 -13.545 1.00  35.63 0 A 1
ATOM   1068 N N   . LEU . . 167 ? -13.317 36.098 -14.672 1.00  27.54 0 A 1
ATOM   1069 C CA  . LEU . . 167 ? -12.830 36.566 -15.963 1.00  29.02 0 A 1
ATOM   1070 C C   . LEU . . 167 ? -13.563 37.841 -16.387 1.00  30.30 0 A 1
ATOM   1071 O O   . LEU . . 167 ? -14.732 38.057 -16.056 1.00  30.46 0 A 1
ATOM   1072 C CB  . LEU . . 167 ? -12.994 35.476 -17.021 1.00  30.22 0 A 1
ATOM   1073 C CG  . LEU . . 167 ? -12.096 34.244 -16.854 1.00  29.13 0 A 1
ATOM   1074 C CD1 . LEU . . 167 ? -12.018 33.406 -18.135 1.00  25.70 0 A 1
ATOM   1075 C CD2 . LEU . . 167 ? -10.696 34.617 -16.380 1.00  29.76 0 A 1
ATOM   1076 N N   . THR . . 168 ? -12.858 38.701 -17.114 1.00  31.34 0 A 1
ATOM   1077 C CA  . THR . . 168 ? -13.420 40.009 -17.434 1.00  29.80 0 A 1
ATOM   1078 C C   . THR . . 168 ? -13.445 40.231 -18.938 1.00  29.72 0 A 1
ATOM   1079 O O   . THR . . 168 ? -13.191 39.300 -19.711 1.00  30.43 0 A 1
ATOM   1080 C CB  . THR . . 168 ? -12.618 41.117 -16.743 1.00  32.65 0 A 1
ATOM   1081 C CG2 . THR . . 168 ? -12.740 40.990 -15.223 1.00  34.59 0 A 1
ATOM   1082 O OG1 . THR . . 168 ? -11.239 40.992 -17.115 1.00  32.52 0 A 1
ATOM   1083 N N   . GLY . . 169 ? -13.739 41.463 -19.362 1.00  29.49 0 A 1
ATOM   1084 C CA  . GLY . . 169 ? -13.753 41.782 -20.781 1.00  31.00 0 A 1
ATOM   1085 C C   . GLY . . 169 ? -14.778 40.969 -21.548 1.00  29.15 0 A 1
ATOM   1086 O O   . GLY . . 169 ? -15.908 40.755 -21.098 1.00  28.96 0 A 1
ATOM   1087 N N   . ASP . . 170 ? -14.374 40.510 -22.734 1.00  29.98 0 A 1
ATOM   1088 C CA  . ASP . . 170 ? -15.225 39.657 -23.553 1.00  30.59 0 A 1
ATOM   1089 C C   . ASP . . 170 ? -15.645 38.379 -22.826 1.00  28.52 0 A 1
ATOM   1090 O O   . ASP . . 170 ? -16.586 37.710 -23.265 1.00  28.86 0 A 1
ATOM   1091 C CB  . ASP . . 170 ? -14.496 39.297 -24.856 1.00  29.50 0 A 1
ATOM   1092 C CG  . ASP . . 170 ? -15.420 38.674 -25.896 1.00  32.95 0 A 1
ATOM   1093 O OD1 . ASP . . 170 ? -16.406 39.328 -26.279 1.00  35.04 0 A 1
ATOM   1094 O OD2 . ASP . . 170 ? -15.154 37.528 -26.326 1.00  34.02 -1 A 1
ATOM   1095 N N   . TRP . . 171 ? -14.986 38.031 -21.727 1.00  27.26 0 A 1
ATOM   1096 C CA  . TRP . . 171 ? -15.315 36.787 -21.029 1.00  25.90 0 A 1
ATOM   1097 C C   . TRP . . 171 ? -16.393 36.950 -19.972 1.00  26.57 0 A 1
ATOM   1098 O O   . TRP . . 171 ? -17.043 35.959 -19.624 1.00  24.16 0 A 1
ATOM   1099 C CB  . TRP . . 171 ? -14.061 36.195 -20.373 1.00  25.88 0 A 1
ATOM   1100 C CG  . TRP . . 171 ? -13.164 35.624 -21.398 1.00  25.38 0 A 1
ATOM   1101 C CD1 . TRP . . 171 ? -12.215 36.288 -22.090 1.00  25.27 0 A 1
ATOM   1102 C CD2 . TRP . . 171 ? -13.127 34.265 -21.855 1.00  23.12 0 A 1
ATOM   1103 C CE2 . TRP . . 171 ? -12.130 34.193 -22.850 1.00  24.20 0 A 1
ATOM   1104 C CE3 . TRP . . 171 ? -13.847 33.110 -21.535 1.00  23.57 0 A 1
ATOM   1105 N NE1 . TRP . . 171 ? -11.593 35.450 -22.972 1.00  25.78 0 A 1
ATOM   1106 C CZ2 . TRP . . 171 ? -11.820 33.009 -23.526 1.00  24.48 0 A 1
ATOM   1107 C CZ3 . TRP . . 171 ? -13.531 31.922 -22.207 1.00  20.98 0 A 1
ATOM   1108 C CH2 . TRP . . 171 ? -12.525 31.882 -23.187 1.00  20.58 0 A 1
ATOM   1109 N N   . ALA . . 172 ? -16.609 38.176 -19.473 1.00  27.06 0 A 1
ATOM   1110 C CA  . ALA . . 172 ? -17.491 38.377 -18.330 1.00  27.75 0 A 1
ATOM   1111 C C   . ALA . . 172 ? -18.883 37.804 -18.571 1.00  27.57 0 A 1
ATOM   1112 O O   . ALA . . 172 ? -19.448 37.135 -17.699 1.00  28.90 0 A 1
ATOM   1113 C CB  . ALA . . 172 ? -17.573 39.874 -18.001 1.00  30.26 0 A 1
ATOM   1114 N N   . LYS . . 173 ? -19.444 38.033 -19.754 1.00  27.56 0 A 1
ATOM   1115 C CA  . LYS . . 173 ? -20.795 37.593 -20.068 1.00  28.33 0 A 1
ATOM   1116 C C   . LYS . . 173 ? -20.847 36.253 -20.797 1.00  28.35 0 A 1
ATOM   1117 O O   . LYS . . 173 ? -21.938 35.803 -21.154 1.00  27.66 0 A 1
ATOM   1118 C CB  . LYS . . 173 ? -21.502 38.657 -20.918 1.00  29.89 0 A 1
ATOM   1119 C CG  . LYS . . 173 ? -21.436 40.089 -20.358 1.00  39.39 0 A 1
ATOM   1120 C CD  . LYS . . 173 ? -22.345 40.299 -19.158 1.00  42.89 0 A 1
ATOM   1121 C CE  . LYS . . 173 ? -21.586 40.903 -17.970 1.00  42.44 0 A 1
ATOM   1122 N NZ  . LYS . . 173 ? -22.118 40.421 -16.655 1.00  42.18 1 A 1
ATOM   1123 N N   . LYS . . 174 ? -19.715 35.609 -21.032 1.00  24.66 0 A 1
ATOM   1124 C CA  . LYS . . 174 ? -19.709 34.359 -21.794 1.00  25.61 0 A 1
ATOM   1125 C C   . LYS . . 174 ? -20.322 33.226 -20.996 1.00  23.82 0 A 1
ATOM   1126 O O   . LYS . . 174 ? -19.831 32.926 -19.904 1.00  23.55 0 A 1
ATOM   1127 C CB  . LYS . . 174 ? -18.297 33.940 -22.181 1.00  26.96 0 A 1
ATOM   1128 C CG  . LYS . . 174 ? -17.705 34.616 -23.366 1.00  29.22 0 A 1
ATOM   1129 C CD  . LYS . . 174 ? -16.419 33.870 -23.745 1.00  27.68 0 A 1
ATOM   1130 C CE  . LYS . . 174 ? -15.646 34.644 -24.787 1.00  27.54 0 A 1
ATOM   1131 N NZ  . LYS . . 174 ? -16.531 34.840 -25.950 1.00  30.63 1 A 1
ATOM   1132 N N   . PRO . . 175 ? -21.345 32.543 -21.504 1.00  24.82 0 A 1
ATOM   1133 C CA  . PRO . . 175 ? -21.862 31.369 -20.792 1.00  24.75 0 A 1
ATOM   1134 C C   . PRO . . 175 ? -20.799 30.281 -20.715 1.00  23.41 0 A 1
ATOM   1135 O O   . PRO . . 175 ? -19.989 30.112 -21.631 1.00  26.21 0 A 1
ATOM   1136 C CB  . PRO . . 175 ? -23.048 30.923 -21.655 1.00  23.30 0 A 1
ATOM   1137 C CG  . PRO . . 175 ? -23.378 32.100 -22.500 1.00  28.36 0 A 1
ATOM   1138 C CD  . PRO . . 175 ? -22.068 32.772 -22.761 1.00  27.19 0 A 1
ATOM   1139 N N   . VAL . . 176 ? -20.803 29.552 -19.605 1.00  23.18 0 A 1
ATOM   1140 C CA  . VAL . . 176 ? -19.962 28.368 -19.457 1.00  22.90 0 A 1
ATOM   1141 C C   . VAL . . 176 ? -20.697 27.187 -20.088 1.00  24.10 0 A 1
ATOM   1142 O O   . VAL . . 176 ? -21.806 26.840 -19.664 1.00  27.27 0 A 1
ATOM   1143 C CB  . VAL . . 176 ? -19.658 28.095 -17.976 1.00  22.13 0 A 1
ATOM   1144 C CG1 . VAL . . 176 ? -18.875 26.821 -17.826 1.00  21.26 0 A 1
ATOM   1145 C CG2 . VAL . . 176 ? -18.955 29.276 -17.329 1.00  20.70 0 A 1
ATOM   1146 N N   . GLN . . 177 ? -20.090 26.577 -21.104 1.00  21.46 0 A 1
ATOM   1147 C CA  . GLN . . 177 ? -20.656 25.418 -21.796 1.00  22.09 0 A 1
ATOM   1148 C C   . GLN . . 177 ? -19.993 24.171 -21.217 1.00  23.47 0 A 1
ATOM   1149 O O   . GLN . . 177 ? -18.761 24.072 -21.209 1.00  21.66 0 A 1
ATOM   1150 C CB  . GLN . . 177 ? -20.405 25.510 -23.306 1.00  22.82 0 A 1
ATOM   1151 C CG  . GLN . . 177 ? -20.786 24.259 -24.106 1.00  29.17 0 A 1
ATOM   1152 C CD  . GLN . . 177 ? -20.912 24.527 -25.607 1.00  32.68 0 A 1
ATOM   1153 N NE2 . GLN . . 177 ? -22.003 24.069 -26.218 1.00  41.05 0 A 1
ATOM   1154 O OE1 . GLN . . 177 ? -20.022 25.131 -26.206 1.00  32.81 0 A 1
ATOM   1155 N N   . LEU . . 178 ? -20.795 23.233 -20.722 1.00  22.83 0 A 1
ATOM   1156 C CA  . LEU . . 178 ? -20.291 22.084 -19.977 1.00  24.02 0 A 1
ATOM   1157 C C   . LEU . . 178 ? -20.205 20.841 -20.855 1.00  24.97 0 A 1
ATOM   1158 O O   . LEU . . 178 ? -21.125 20.540 -21.625 1.00  24.75 0 A 1
ATOM   1159 C CB  . LEU . . 178 ? -21.192 21.787 -18.780 1.00  26.85 0 A 1
ATOM   1160 C CG  . LEU . . 178 ? -21.481 22.966 -17.850 1.00  29.03 0 A 1
ATOM   1161 C CD1 . LEU . . 178 ? -22.556 22.559 -16.850 1.00  29.99 0 A 1
ATOM   1162 C CD2 . LEU . . 178 ? -20.236 23.416 -17.132 1.00  23.86 0 A 1
ATOM   1163 N N   . PHE . . 179 ? -19.099 20.114 -20.725 1.00  21.68 0 A 1
ATOM   1164 C CA  . PHE . . 179 ? -18.924 18.818 -21.379 1.00  19.26 0 A 1
ATOM   1165 C C   . PHE . . 179 ? -18.468 17.781 -20.362 1.00  22.09 0 A 1
ATOM   1166 O O   . PHE . . 179 ? -17.721 18.097 -19.432 1.00  20.28 0 A 1
ATOM   1167 C CB  . PHE . . 179 ? -17.901 18.905 -22.514 1.00  20.63 0 A 1
ATOM   1168 C CG  . PHE . . 179 ? -18.308 19.827 -23.615 1.00  23.64 0 A 1
ATOM   1169 C CD1 . PHE . . 179 ? -19.116 19.371 -24.639 1.00  27.59 0 A 1
ATOM   1170 C CD2 . PHE . . 179 ? -17.886 21.159 -23.629 1.00  22.98 0 A 1
ATOM   1171 C CE1 . PHE . . 179 ? -19.505 20.211 -25.654 1.00  29.21 0 A 1
ATOM   1172 C CE2 . PHE . . 179 ? -18.271 22.003 -24.652 1.00  25.37 0 A 1
ATOM   1173 C CZ  . PHE . . 179 ? -19.080 21.534 -25.663 1.00  28.97 0 A 1
ATOM   1174 N N   . GLY . . 180 ? -18.907 16.539 -20.545 1.00  22.71 0 A 1
ATOM   1175 C CA  . GLY . . 180 ? -18.543 15.516 -19.582 1.00  23.10 0 A 1
ATOM   1176 C C   . GLY . . 180 ? -18.827 14.145 -20.145 1.00  27.48 0 A 1
ATOM   1177 O O   . GLY . . 180 ? -19.272 13.995 -21.284 1.00  26.24 0 A 1
ATOM   1178 N N   . ARG . . 181 ? -18.573 13.136 -19.324 1.00  28.10 0 A 1
ATOM   1179 C CA  . ARG . . 181 ? -18.783 11.763 -19.751 1.00  31.54 0 A 1
ATOM   1180 C C   . ARG . . 181 ? -20.227 11.321 -19.487 1.00  34.49 0 A 1
ATOM   1181 O O   . ARG . . 181 ? -21.018 12.014 -18.842 1.00  33.31 0 A 1
ATOM   1182 C CB  . ARG . . 181 ? -17.795 10.835 -19.039 1.00  31.38 0 A 1
ATOM   1183 C CG  . ARG . . 181 ? -16.367 10.948 -19.558 1.00  30.10 0 A 1
ATOM   1184 C CD  . ARG . . 181 ? -16.240 10.493 -21.014 1.00  35.05 0 A 1
ATOM   1185 N NE  . ARG . . 181 ? -16.898  9.217 -21.281 1.00  36.28 0 A 1
ATOM   1186 C CZ  . ARG . . 181 ? -16.357  8.029 -21.040 1.00  36.92 0 A 1
ATOM   1187 N NH1 . ARG . . 181 ? -15.122  7.910 -20.578 1.00  36.80 1 A 1
ATOM   1188 N NH2 . ARG . . 181 ? -17.071  6.930 -21.275 1.00  37.84 0 A 1
ATOM   1189 N N   . ASN . . 182 ? -20.561 10.132 -19.988 1.00  36.01 0 A 1
ATOM   1190 C CA  . ASN . . 182 ? -21.878  9.548 -19.777 1.00  37.54 0 A 1
ATOM   1191 C C   . ASN . . 182 ? -21.950  8.856 -18.411 1.00  36.46 0 A 1
ATOM   1192 O O   . ASN . . 182 ? -20.936  8.524 -17.794 1.00  32.60 0 A 1
ATOM   1193 C CB  . ASN . . 182 ? -22.211  8.568 -20.909 1.00  41.66 0 A 1
ATOM   1194 C CG  . ASN . . 182 ? -21.018  7.693 -21.304 1.00  41.49 0 A 1
ATOM   1195 N ND2 . ASN . . 182 ? -21.304  6.453 -21.710 1.00  45.95 0 A 1
ATOM   1196 O OD1 . ASN . . 182 ? -19.860  8.125 -21.249 1.00  37.78 0 A 1
ATOM   1197 N N   . SER . . 183 ? -23.182  8.640 -17.943 1.00  35.10 0 A 1
ATOM   1198 C CA  . SER . . 183 ? -23.394  8.243 -16.553 1.00  35.06 0 A 1
ATOM   1199 C C   . SER . . 183 ? -22.780  6.880 -16.233 1.00  34.55 0 A 1
ATOM   1200 O O   . SER . . 183 ? -22.453  6.604 -15.072 1.00  33.34 0 A 1
ATOM   1201 C CB  . SER . . 183 ? -24.895  8.239 -16.241 1.00  38.12 0 A 1
ATOM   1202 O OG  . SER . . 183 ? -25.601  7.402 -17.137 1.00  44.79 0 A 1
ATOM   1203 N N   . VAL . . 184 ? -22.604  6.019 -17.240 1.00  33.48 0 A 1
ATOM   1204 C CA  . VAL . . 184 ? -22.076  4.679 -16.983 1.00  32.87 0 A 1
ATOM   1205 C C   . VAL . . 184 ? -20.565  4.651 -16.834 1.00  33.82 0 A 1
ATOM   1206 O O   . VAL . . 184 ? -20.012  3.644 -16.372 1.00  34.69 0 A 1
ATOM   1207 C CB  . VAL . . 184 ? -22.475  3.690 -18.098 1.00  34.55 0 A 1
ATOM   1208 C CG1 . VAL . . 184 ? -23.986  3.652 -18.270 1.00  34.67 0 A 1
ATOM   1209 C CG2 . VAL . . 184 ? -21.787  4.042 -19.403 1.00  38.23 0 A 1
ATOM   1210 N N   . SER . . 185 ? -19.871  5.731 -17.176 1.00  33.39 0 A 1
ATOM   1211 C CA  . SER . . 185 ? -18.418  5.699 -17.165 1.00  30.73 0 A 1
ATOM   1212 C C   . SER . . 185 ? -17.853  5.849 -15.755 1.00  29.58 0 A 1
ATOM   1213 O O   . SER . . 185 ? -18.460  6.472 -14.878 1.00  30.16 0 A 1
ATOM   1214 C CB  . SER . . 185 ? -17.871  6.805 -18.065 1.00  32.40 0 A 1
ATOM   1215 O OG  . SER . . 185 ? -18.317  8.044 -17.581 1.00  31.94 0 A 1
ATOM   1216 N N   . GLY . . 186 ? -16.664  5.271 -15.547 1.00  27.05 0 A 1
ATOM   1217 C CA  . GLY . . 186 ? -15.977  5.429 -14.276 1.00  27.92 0 A 1
ATOM   1218 C C   . GLY . . 186 ? -15.523  6.851 -14.012 1.00  28.76 0 A 1
ATOM   1219 O O   . GLY . . 186 ? -15.457  7.280 -12.857 1.00  27.04 0 A 1
ATOM   1220 N N   . GLU . . 187 ? -15.194  7.598 -15.070 1.00  26.58 0 A 1
ATOM   1221 C CA  . GLU . . 187 ? -14.813  8.997 -14.893 1.00  25.86 0 A 1
ATOM   1222 C C   . GLU . . 187 ? -15.978  9.828 -14.378 1.00  25.22 0 A 1
ATOM   1223 O O   . GLU . . 187 ? -15.799 10.680 -13.496 1.00  23.78 0 A 1
ATOM   1224 C CB  . GLU . . 187 ? -14.253  9.539 -16.211 1.00  24.97 0 A 1
ATOM   1225 C CG  . GLU . . 187 ? -12.915  8.879 -16.528 1.00  29.05 0 A 1
ATOM   1226 C CD  . GLU . . 187 ? -12.659  8.643 -17.988 1.00  35.10 0 A 1
ATOM   1227 O OE1 . GLU . . 187 ? -12.326  9.612 -18.715 1.00  33.32 0 A 1
ATOM   1228 O OE2 . GLU . . 187 ? -12.733  7.456 -18.384 1.00  35.27 -1 A 1
ATOM   1229 N N   . TYR . . 188 ? -17.174  9.588 -14.914 1.00  24.23 0 A 1
ATOM   1230 C CA  . TYR . . 188 ? -18.372 10.255 -14.417 1.00  26.41 0 A 1
ATOM   1231 C C   . TYR . . 188 ? -18.586  9.928 -12.950 1.00  26.51 0 A 1
ATOM   1232 O O   . TYR . . 188 ? -18.797 10.823 -12.127 1.00  24.51 0 A 1
ATOM   1233 C CB  . TYR . . 188 ? -19.563  9.835 -15.278 1.00  28.83 0 A 1
ATOM   1234 C CG  . TYR . . 188 ? -20.952 10.306 -14.887 1.00  31.62 0 A 1
ATOM   1235 C CD1 . TYR . . 188 ? -21.586  9.837 -13.739 1.00  31.66 0 A 1
ATOM   1236 C CD2 . TYR . . 188 ? -21.647 11.191 -15.701 1.00  30.56 0 A 1
ATOM   1237 C CE1 . TYR . . 188 ? -22.854 10.249 -13.403 1.00  31.20 0 A 1
ATOM   1238 C CE2 . TYR . . 188 ? -22.924 11.600 -15.379 1.00  30.82 0 A 1
ATOM   1239 C CZ  . TYR . . 188 ? -23.518 11.133 -14.227 1.00  33.34 0 A 1
ATOM   1240 O OH  . TYR . . 188 ? -24.789 11.548 -13.903 1.00  38.00 0 A 1
ATOM   1241 N N   . GLY . . 189 ? -18.496  8.640 -12.601 1.00  25.23 0 A 1
ATOM   1242 C CA  . GLY . . 189 ? -18.685  8.247 -11.214 1.00  28.68 0 A 1
ATOM   1243 C C   . GLY . . 189 ? -17.687  8.907 -10.283 1.00  25.40 0 A 1
ATOM   1244 O O   . GLY . . 189 ? -18.045  9.372 -9.197 1.00  27.32 0 A 1
ATOM   1245 N N   . TYR . . 190 ? -16.418  8.961 -10.696 1.00  26.45 0 A 1
ATOM   1246 C CA  . TYR . . 190 ? -15.398  9.555 -9.843 1.00  22.70 0 A 1
ATOM   1247 C C   . TYR . . 190 ? -15.590 11.063 -9.726 1.00  26.75 0 A 1
ATOM   1248 O O   . TYR . . 190 ? -15.479 11.621 -8.629 1.00  22.79 0 A 1
ATOM   1249 C CB  . TYR . . 190 ? -14.004  9.229 -10.381 1.00  22.25 0 A 1
ATOM   1250 C CG  . TYR . . 190 ? -12.852  9.917 -9.671 1.00  21.56 0 A 1
ATOM   1251 C CD1 . TYR . . 190 ? -12.916 10.233 -8.318 1.00  22.17 0 A 1
ATOM   1252 C CD2 . TYR . . 190 ? -11.651 10.165 -10.340 1.00  23.71 0 A 1
ATOM   1253 C CE1 . TYR . . 190 ? -11.837 10.843 -7.663 1.00  22.77 0 A 1
ATOM   1254 C CE2 . TYR . . 190 ? -10.577 10.766 -9.700 1.00  23.46 0 A 1
ATOM   1255 C CZ  . TYR . . 190 ? -10.683 11.114 -8.368 1.00  23.74 0 A 1
ATOM   1256 O OH  . TYR . . 190 ? -9.613 11.693 -7.745 1.00  24.29 0 A 1
ATOM   1257 N N   . PHE . . 191 ? -15.854 11.735 -10.848 1.00  23.93 0 A 1
ATOM   1258 C CA  . PHE . . 191 ? -16.113 13.172 -10.806 1.00  24.08 0 A 1
ATOM   1259 C C   . PHE . . 191 ? -17.307 13.488 -9.912 1.00  27.40 0 A 1
ATOM   1260 O O   . PHE . . 191 ? -17.253 14.419 -9.101 1.00  25.86 0 A 1
ATOM   1261 C CB  . PHE . . 191 ? -16.339 13.697 -12.226 1.00  20.31 0 A 1
ATOM   1262 C CG  . PHE . . 191 ? -16.210 15.196 -12.357 1.00  21.68 0 A 1
ATOM   1263 C CD1 . PHE . . 191 ? -14.969 15.785 -12.562 1.00  22.45 0 A 1
ATOM   1264 C CD2 . PHE . . 191 ? -17.330 16.008 -12.256 1.00  22.66 0 A 1
ATOM   1265 C CE1 . PHE . . 191 ? -14.846 17.163 -12.678 1.00  21.73 0 A 1
ATOM   1266 C CE2 . PHE . . 191 ? -17.222 17.400 -12.380 1.00  20.84 0 A 1
ATOM   1267 C CZ  . PHE . . 191 ? -15.968 17.968 -12.579 1.00  21.32 0 A 1
ATOM   1268 N N   . LYS . . 192 ? -18.384 12.707 -10.033 1.00  26.28 0 A 1
ATOM   1269 C CA  . LYS . . 192 ? -19.563 12.939 -9.202 1.00  29.26 0 A 1
ATOM   1270 C C   . LYS . . 192 ? -19.243 12.750 -7.727 1.00  31.62 0 A 1
ATOM   1271 O O   . LYS . . 192 ? -19.714 13.516 -6.877 1.00  33.30 0 A 1
ATOM   1272 C CB  . LYS . . 192 ? -20.695 12.004 -9.609 1.00  32.57 0 A 1
ATOM   1273 C CG  . LYS . . 192 ? -22.047 12.679 -9.662 1.00  37.72 0 A 1
ATOM   1274 C CD  . LYS . . 192 ? -23.107 11.717 -10.144 1.00  38.48 0 A 1
ATOM   1275 C CE  . LYS . . 192 ? -23.515 10.787 -9.026 1.00  41.05 0 A 1
ATOM   1276 N NZ  . LYS . . 192 ? -24.704 11.345 -8.312 1.00  37.57 1 A 1
ATOM   1277 N N   . GLU . . 193 ? -18.434 11.741 -7.403 1.00  31.33 0 A 1
ATOM   1278 C CA  . GLU . . 193 ? -18.160 11.447 -6.002 1.00  34.58 0 A 1
ATOM   1279 C C   . GLU . . 193 ? -17.221 12.484 -5.397 1.00  34.64 0 A 1
ATOM   1280 O O   . GLU . . 193 ? -17.467 12.995 -4.299 1.00  38.80 0 A 1
ATOM   1281 C CB  . GLU . . 193 ? -17.572 10.039 -5.877 1.00  36.79 0 A 1
ATOM   1282 C CG  . GLU . . 193 ? -16.488  9.902 -4.821 1.00  43.66 0 A 1
ATOM   1283 C CD  . GLU . . 193 ? -16.069  8.455 -4.622 1.00  50.77 0 A 1
ATOM   1284 O OE1 . GLU . . 193 ? -16.476  7.608 -5.449 1.00  49.35 0 A 1
ATOM   1285 O OE2 . GLU . . 193 ? -15.359  8.161 -3.630 1.00  48.98 -1 A 1
ATOM   1286 N N   . GLU . . 194 ? -16.143 12.818 -6.102 1.00  33.67 0 A 1
ATOM   1287 C CA  . GLU . . 194 ? -15.130 13.686 -5.521 1.00  32.13 0 A 1
ATOM   1288 C C   . GLU . . 194 ? -15.357 15.151 -5.872 1.00  31.26 0 A 1
ATOM   1289 O O   . GLU . . 194 ? -15.383 16.003 -4.983 1.00  31.26 0 A 1
ATOM   1290 C CB  . GLU . . 194 ? -13.735 13.255 -5.973 1.00  33.39 0 A 1
ATOM   1291 C CG  . GLU . . 194 ? -12.593 14.087 -5.375 1.00  31.62 0 A 1
ATOM   1292 C CD  . GLU . . 194 ? -12.466 13.938 -3.857 1.00  39.23 0 A 1
ATOM   1293 O OE1 . GLU . . 194 ? -12.894 12.896 -3.315 1.00  40.49 0 A 1
ATOM   1294 O OE2 . GLU . . 194 ? -11.927 14.862 -3.206 1.00  42.22 -1 A 1
ATOM   1295 N N   . ALA . . 195 ? -15.530 15.465 -7.155 1.00  28.72 0 A 1
ATOM   1296 C CA  . ALA . . 195 ? -15.645 16.866 -7.538 1.00  28.97 0 A 1
ATOM   1297 C C   . ALA . . 195 ? -17.013 17.459 -7.207 1.00  29.18 0 A 1
ATOM   1298 O O   . ALA . . 195 ? -17.109 18.674 -7.014 1.00  31.08 0 A 1
ATOM   1299 C CB  . ALA . . 195 ? -15.336 17.029 -9.031 1.00  25.76 0 A 1
ATOM   1300 N N   . LEU . . 196 ? -18.072 16.646 -7.146 1.00  29.31 0 A 1
ATOM   1301 C CA  . LEU . . 196 ? -19.406 17.138 -6.801 1.00  30.33 0 A 1
ATOM   1302 C C   . LEU . . 196 ? -19.876 16.690 -5.427 1.00  34.23 0 A 1
ATOM   1303 O O   . LEU . . 196 ? -21.013 16.995 -5.054 1.00  36.10 0 A 1
ATOM   1304 C CB  . LEU . . 196 ? -20.449 16.689 -7.833 1.00  30.15 0 A 1
ATOM   1305 C CG  . LEU . . 196 ? -20.178 16.862 -9.326 1.00  28.12 0 A 1
ATOM   1306 C CD1 . LEU . . 196 ? -21.459 16.553 -10.111 1.00  31.07 0 A 1
ATOM   1307 C CD2 . LEU . . 196 ? -19.636 18.269 -9.644 1.00  28.12 0 A 1
ATOM   1308 N N   . CYS . . 197 ? -19.058 15.948 -4.683 1.00  34.34 0 A 1
ATOM   1309 C CA  . CYS . . 197 ? -19.412 15.512 -3.328 1.00  36.01 0 A 1
ATOM   1310 C C   . CYS . . 197 ? -20.735 14.741 -3.316 1.00  38.92 0 A 1
ATOM   1311 O O   . CYS . . 197 ? -21.617 14.989 -2.493 1.00  39.51 0 A 1
ATOM   1312 C CB  . CYS . . 197 ? -19.472 16.717 -2.382 1.00  37.54 0 A 1
ATOM   1313 S SG  . CYS . . 197 ? -17.940 17.684 -2.270 1.00  34.61 0 A 1
ATOM   1314 N N   . LYS . . 198 ? -20.879 13.810 -4.257 1.00  38.06 0 A 1
ATOM   1315 C CA  . LYS . . 198 ? -22.026 12.909 -4.429 1.00  42.00 0 A 1
ATOM   1316 C C   . LYS . . 198 ? -23.260 13.594 -5.021 1.00  41.61 0 A 1
ATOM   1317 O O   . LYS . . 198 ? -24.297 12.929 -5.157 1.00  42.06 0 A 1
ATOM   1318 C CB  . LYS . . 198 ? -22.438 12.223 -3.114 1.00  45.57 0 A 1
ATOM   1319 C CG  . LYS . . 198 ? -21.269 11.620 -2.358 1.00  45.46 0 A 1
ATOM   1320 C CD  . LYS . . 198 ? -21.297 10.100 -2.337 1.00  50.67 0 A 1
ATOM   1321 C CE  . LYS . . 198 ? -19.944  9.577 -1.906 1.00  52.21 0 A 1
ATOM   1322 N NZ  . LYS . . 198 ? -19.177 10.650 -1.197 1.00  53.09 1 A 1
ATOM   1323 N N   . GLY . . 199 ? -23.187 14.875 -5.399 1.00  36.40 0 A 1
ATOM   1324 C CA  . GLY . . 199 ? -24.322 15.592 -5.940 1.00  39.04 0 A 1
ATOM   1325 C C   . GLY . . 199 ? -24.690 15.242 -7.366 1.00  38.09 0 A 1
ATOM   1326 O O   . GLY . . 199 ? -24.365 14.160 -7.864 1.00  41.10 0 A 1
ATOM   1327 N N   . ASP . . 200 ? -25.381 16.154 -8.033 1.00  32.78 0 A 1
ATOM   1328 C CA  . ASP . . 200 ? -25.924 15.897 -9.351 1.00  36.12 0 A 1
ATOM   1329 C C   . ASP . . 200 ? -25.299 16.873 -10.334 1.00  35.85 0 A 1
ATOM   1330 O O   . ASP . . 200 ? -25.148 18.058 -10.028 1.00  39.19 0 A 1
ATOM   1331 C CB  . ASP . . 200 ? -27.453 16.050 -9.372 1.00  37.94 0 A 1
ATOM   1332 C CG  . ASP . . 200 ? -28.148 15.158 -8.355 1.00  41.94 0 A 1
ATOM   1333 O OD1 . ASP . . 200 ? -28.019 13.924 -8.471 1.00  38.18 0 A 1
ATOM   1334 O OD2 . ASP . . 200 ? -28.861 15.694 -7.471 1.00  42.77 -1 A 1
ATOM   1335 N N   . PHE . . 201 ? -24.946 16.380 -11.517 1.00  34.32 0 A 1
ATOM   1336 C CA  . PHE . . 201 ? -24.550 17.287 -12.583 1.00  34.74 0 A 1
ATOM   1337 C C   . PHE . . 201 ? -25.706 18.209 -12.949 1.00  39.10 0 A 1
ATOM   1338 O O   . PHE . . 201 ? -26.881 17.869 -12.782 1.00  41.33 0 A 1
ATOM   1339 C CB  . PHE . . 201 ? -24.113 16.509 -13.819 1.00  33.17 0 A 1
ATOM   1340 C CG  . PHE . . 201 ? -22.762 15.889 -13.690 1.00  32.92 0 A 1
ATOM   1341 C CD1 . PHE . . 201 ? -21.614 16.649 -13.891 1.00  28.50 0 A 1
ATOM   1342 C CD2 . PHE . . 201 ? -22.631 14.547 -13.380 1.00  32.02 0 A 1
ATOM   1343 C CE1 . PHE . . 201 ? -20.363 16.074 -13.774 1.00  27.36 0 A 1
ATOM   1344 C CE2 . PHE . . 201 ? -21.382 13.969 -13.267 1.00  28.89 0 A 1
ATOM   1345 C CZ  . PHE . . 201 ? -20.250 14.729 -13.460 1.00  27.56 0 A 1
ATOM   1346 N N   . ARG . . 202 ? -25.362 19.393 -13.453 1.00  35.55 0 A 1
ATOM   1347 C CA  . ARG . . 202 ? -26.357 20.240 -14.080 1.00  38.34 0 A 1
ATOM   1348 C C   . ARG . . 202 ? -27.009 19.479 -15.228 1.00  40.68 0 A 1
ATOM   1349 O O   . ARG . . 202 ? -26.351 18.685 -15.906 1.00  40.34 0 A 1
ATOM   1350 C CB  . ARG . . 202 ? -25.720 21.509 -14.643 1.00  36.34 0 A 1
ATOM   1351 C CG  . ARG . . 202 ? -24.913 22.311 -13.678 1.00  36.47 0 A 1
ATOM   1352 C CD  . ARG . . 202 ? -24.900 23.768 -14.101 1.00  34.71 0 A 1
ATOM   1353 N NE  . ARG . . 202 ? -24.247 24.589 -13.094 1.00  35.40 0 A 1
ATOM   1354 C CZ  . ARG . . 202 ? -24.777 25.677 -12.558 1.00  35.37 0 A 1
ATOM   1355 N NH1 . ARG . . 202 ? -25.963 26.124 -12.934 1.00  42.56 1 A 1
ATOM   1356 N NH2 . ARG . . 202 ? -24.111 26.319 -11.604 1.00  36.22 0 A 1
ATOM   1357 N N   . PRO . . 203 ? -28.293 19.716 -15.493 1.00  43.43 0 A 1
ATOM   1358 C CA  . PRO . . 203 ? -28.921 19.045 -16.642 1.00  44.18 0 A 1
ATOM   1359 C C   . PRO . . 203 ? -28.316 19.428 -17.988 1.00  42.69 0 A 1
ATOM   1360 O O   . PRO . . 203 ? -28.473 18.673 -18.953 1.00  46.25 0 A 1
ATOM   1361 C CB  . PRO . . 203 ? -30.393 19.471 -16.538 1.00  47.31 0 A 1
ATOM   1362 C CG  . PRO . . 203 ? -30.372 20.729 -15.719 1.00  46.48 0 A 1
ATOM   1363 C CD  . PRO . . 203 ? -29.243 20.567 -14.753 1.00  45.25 0 A 1
ATOM   1364 N N   . ASN . . 204 ? -27.612 20.551 -18.096 1.00  42.62 0 A 1
ATOM   1365 C CA  . ASN . . 204 ? -27.140 20.996 -19.401 1.00  43.59 0 A 1
ATOM   1366 C C   . ASN . . 204 ? -25.736 20.498 -19.745 1.00  40.19 0 A 1
ATOM   1367 O O   . ASN . . 204 ? -25.147 20.994 -20.711 1.00  40.10 0 A 1
ATOM   1368 C CB  . ASN . . 204 ? -27.172 22.527 -19.497 1.00  44.57 0 A 1
ATOM   1369 C CG  . ASN . . 204 ? -26.330 23.198 -18.429 1.00  42.93 0 A 1
ATOM   1370 N ND2 . ASN . . 204 ? -25.312 23.948 -18.856 1.00  42.43 0 A 1
ATOM   1371 O OD1 . ASN . . 204 ? -26.579 23.035 -17.237 1.00  44.80 0 A 1
ATOM   1372 N N   . VAL . . 205 ? -25.188 19.533 -19.004 1.00  37.75 0 A 1
ATOM   1373 C CA  . VAL . . 205 ? -23.904 18.959 -19.398 1.00  34.25 0 A 1
ATOM   1374 C C   . VAL . . 205 ? -24.071 18.210 -20.713 1.00  35.01 0 A 1
ATOM   1375 O O   . VAL . . 205 ? -24.955 17.352 -20.849 1.00  38.70 0 A 1
ATOM   1376 C CB  . VAL . . 205 ? -23.350 18.032 -18.305 1.00  30.43 0 A 1
ATOM   1377 C CG1 . VAL . . 205 ? -22.035 17.411 -18.770 1.00  30.65 0 A 1
ATOM   1378 C CG2 . VAL . . 205 ? -23.169 18.775 -16.983 1.00  30.22 0 A 1
ATOM   1379 N N   . ASN . . 206 ? -23.240 18.548 -21.695 1.00  29.72 0 A 1
ATOM   1380 C CA  . ASN . . 206 ? -23.146 17.818 -22.958 1.00  32.18 0 A 1
ATOM   1381 C C   . ASN . . 206 ? -22.372 16.538 -22.695 1.00  32.59 0 A 1
ATOM   1382 O O   . ASN . . 206 ? -21.142 16.491 -22.799 1.00  29.26 0 A 1
ATOM   1383 C CB  . ASN . . 206 ? -22.467 18.660 -24.033 1.00  32.33 0 A 1
ATOM   1384 C CG  . ASN . . 206 ? -23.162 19.977 -24.267 1.00  45.26 0 A 1
ATOM   1385 N ND2 . ASN . . 206 ? -24.476 19.912 -24.418 1.00  51.83 0 A 1
ATOM   1386 O OD1 . ASN . . 206 ? -22.529 21.032 -24.390 1.00  44.49 0 A 1
ATOM   1387 N N   . GLU . . 207 ? -23.108 15.491 -22.328 1.00  31.39 0 A 1
ATOM   1388 C CA  . GLU . . 207 ? -22.494 14.213 -22.009 1.00  33.54 0 A 1
ATOM   1389 C C   . GLU . . 207 ? -22.015 13.531 -23.280 1.00  34.71 0 A 1
ATOM   1390 O O   . GLU . . 207 ? -22.751 13.434 -24.266 1.00  34.88 0 A 1
ATOM   1391 C CB  . GLU . . 207 ? -23.477 13.335 -21.242 1.00  34.76 0 A 1
ATOM   1392 C CG  . GLU . . 207 ? -23.817 13.915 -19.877 1.00  35.74 0 A 1
ATOM   1393 C CD  . GLU . . 207 ? -24.693 13.004 -19.039 1.00  39.73 0 A 1
ATOM   1394 O OE1 . GLU . . 207 ? -24.968 11.870 -19.474 1.00  38.54 0 A 1
ATOM   1395 O OE2 . GLU . . 207 ? -25.059 13.407 -17.917 1.00  44.26 -1 A 1
ATOM   1396 N N   . GLN . . 208 ? -20.772 13.086 -23.257 1.00  32.97 0 A 1
ATOM   1397 C CA  . GLN . . 208 ? -20.030 12.560 -24.390 1.00  33.78 0 A 1
ATOM   1398 C C   . GLN . . 208 ? -19.803 11.070 -24.216 1.00  36.23 0 A 1
ATOM   1399 O O   . GLN . . 208 ? -19.468 10.611 -23.117 1.00  34.44 0 A 1
ATOM   1400 C CB  . GLN . . 208 ? -18.670 13.259 -24.508 1.00  33.24 0 A 1
ATOM   1401 C CG  . GLN . . 208 ? -18.765 14.760 -24.774 1.00  32.84 0 A 1
ATOM   1402 C CD  . GLN . . 208 ? -19.562 15.092 -26.019 1.00  36.82 0 A 1
ATOM   1403 N NE2 . GLN . . 208 ? -20.202 16.263 -26.021 1.00  38.72 0 A 1
ATOM   1404 O OE1 . GLN . . 208 ? -19.643 14.292 -26.949 1.00  39.17 0 A 1
ATOM   1405 N N   . PRO . . 209 ? -19.947 10.296 -25.289 1.00  36.68 0 A 1
ATOM   1406 C CA  . PRO . . 209 ? -19.800  8.839 -25.169 1.00  37.99 0 A 1
ATOM   1407 C C   . PRO . . 209 ? -18.385  8.379 -24.857 1.00  37.73 0 A 1
ATOM   1408 O O   . PRO . . 209 ? -18.201  7.199 -24.526 1.00  42.85 0 A 1
ATOM   1409 C CB  . PRO . . 209 ? -20.254  8.315 -26.541 1.00  40.03 0 A 1
ATOM   1410 C CG  . PRO . . 209 ? -20.993  9.433 -27.179 1.00  41.08 0 A 1
ATOM   1411 C CD  . PRO . . 209 ? -20.591 10.719 -26.533 1.00  40.83 0 A 1
ATOM   1412 N N   . GLY . . 210 ? -17.377  9.250 -24.957 1.00  36.59 0 A 1
ATOM   1413 C CA  . GLY . . 210 ? -16.008  8.843 -24.711 1.00  35.56 0 A 1
ATOM   1414 C C   . GLY . . 210 ? -15.152 10.027 -24.315 1.00  34.88 0 A 1
ATOM   1415 O O   . GLY . . 210 ? -15.544 11.191 -24.459 1.00  31.03 0 A 1
ATOM   1416 N N   . SER . . 211 ? -13.954  9.704 -23.823 1.00  31.79 0 A 1
ATOM   1417 C CA  . SER . . 211 ? -13.092 10.724 -23.233 1.00  31.26 0 A 1
ATOM   1418 C C   . SER . . 211 ? -12.486 11.639 -24.294 1.00  28.78 0 A 1
ATOM   1419 O O   . SER . . 211 ? -12.480 12.865 -24.137 1.00  27.85 0 A 1
ATOM   1420 C CB  . SER . . 211 ? -11.996 10.056 -22.402 1.00  33.11 0 A 1
ATOM   1421 O OG  . SER . . 211 ? -12.462  9.771 -21.090 1.00  35.94 0 A 1
ATOM   1422 N N   . ALA . . 212 ? -11.965 11.063 -25.380 1.00  26.86 0 A 1
ATOM   1423 C CA  . ALA . . 212 ? -11.407 11.885 -26.449 1.00  27.54 0 A 1
ATOM   1424 C C   . ALA . . 212 ? -12.442 12.829 -27.030 1.00  27.53 0 A 1
ATOM   1425 O O   . ALA . . 212 ? -12.088 13.909 -27.519 1.00  28.87 0 A 1
ATOM   1426 C CB  . ALA . . 212 ? -10.837 11.012 -27.561 1.00  30.40 0 A 1
ATOM   1427 N N   . SER . . 213 ? -13.719 12.438 -26.987 1.00  26.33 0 A 1
ATOM   1428 C CA  . SER . . 213 ? -14.785 13.291 -27.492 1.00  27.80 0 A 1
ATOM   1429 C C   . SER . . 213 ? -14.977 14.515 -26.610 1.00  26.36 0 A 1
ATOM   1430 O O   . SER . . 213 ? -15.265 15.606 -27.119 1.00  26.56 0 A 1
ATOM   1431 C CB  . SER . . 213 ? -16.084 12.499 -27.588 1.00  31.61 0 A 1
ATOM   1432 O OG  . SER . . 213 ? -16.245 11.966 -28.890 1.00  32.70 0 A 1
ATOM   1433 N N   . VAL . . 214 ? -14.849 14.343 -25.287 1.00  25.02 0 A 1
ATOM   1434 C CA  . VAL . . 214 ? -14.936 15.475 -24.365 1.00  25.09 0 A 1
ATOM   1435 C C   . VAL . . 214 ? -13.840 16.479 -24.686 1.00  24.44 0 A 1
ATOM   1436 O O   . VAL . . 214 ? -14.085 17.682 -24.829 1.00  20.57 0 A 1
ATOM   1437 C CB  . VAL . . 214 ? -14.825 15.003 -22.902 1.00  24.00 0 A 1
ATOM   1438 C CG1 . VAL . . 214 ? -14.855 16.199 -21.955 1.00  22.77 0 A 1
ATOM   1439 C CG2 . VAL . . 214 ? -15.910 13.998 -22.533 1.00  27.36 0 A 1
ATOM   1440 N N   . VAL . . 215 ? -12.607 15.986 -24.807 1.00  23.49 0 A 1
ATOM   1441 C CA  . VAL . . 215 ? -11.464 16.854 -25.070 1.00  23.20 0 A 1
ATOM   1442 C C   . VAL . . 215 ? -11.628 17.539 -26.416 1.00  24.37 0 A 1
ATOM   1443 O O   . VAL . . 215 ? -11.393 18.749 -26.558 1.00  20.23 0 A 1
ATOM   1444 C CB  . VAL . . 215 ? -10.170 16.024 -24.998 1.00  26.28 0 A 1
ATOM   1445 C CG1 . VAL . . 215 ? -8.953 16.861 -25.381 1.00  27.45 0 A 1
ATOM   1446 C CG2 . VAL . . 215 ? -10.013 15.429 -23.587 1.00  23.03 0 A 1
ATOM   1447 N N   . GLN . . 216 ? -12.065 16.769 -27.406 1.00  24.18 0 A 1
ATOM   1448 C CA  . GLN . . 216 ? -12.332 17.274 -28.742 1.00  27.22 0 A 1
ATOM   1449 C C   . GLN . . 216 ? -13.362 18.397 -28.698 1.00  25.68 0 A 1
ATOM   1450 O O   . GLN . . 216 ? -13.165 19.463 -29.292 1.00  25.05 0 A 1
ATOM   1451 C CB  . GLN . . 216 ? -12.828 16.098 -29.586 1.00  29.51 0 A 1
ATOM   1452 C CG  . GLN . . 216 ? -13.348 16.385 -30.941 1.00  37.34 0 A 1
ATOM   1453 C CD  . GLN . . 216 ? -12.350 17.148 -31.752 1.00  41.27 0 A 1
ATOM   1454 N NE2 . GLN . . 216 ? -11.121 16.634 -31.820 1.00  41.60 0 A 1
ATOM   1455 O OE1 . GLN . . 216 ? -12.656 18.198 -32.293 1.00  46.50 0 A 1
ATOM   1456 N N   . SER . . 217 ? -14.471 18.171 -27.985 1.00  27.66 0 A 1
ATOM   1457 C CA  . SER . . 217 ? -15.531 19.173 -27.889 1.00  28.18 0 A 1
ATOM   1458 C C   . SER . . 217 ? -15.010 20.455 -27.258 1.00  25.99 0 A 1
ATOM   1459 O O   . SER . . 217 ? -15.281 21.562 -27.743 1.00  23.58 0 A 1
ATOM   1460 C CB  . SER . . 217 ? -16.711 18.629 -27.072 1.00  29.54 0 A 1
ATOM   1461 O OG  . SER . . 217 ? -17.357 17.541 -27.709 1.00  32.70 0 A 1
ATOM   1462 N N   . VAL . . 218 ? -14.251 20.325 -26.166 1.00  21.32 0 A 1
ATOM   1463 C CA  . VAL . . 218 ? -13.748 21.517 -25.488 1.00  19.83 0 A 1
ATOM   1464 C C   . VAL . . 218 ? -12.762 22.258 -26.385 1.00  20.16 0 A 1
ATOM   1465 O O   . VAL . . 218 ? -12.817 23.492 -26.508 1.00  19.42 0 A 1
ATOM   1466 C CB  . VAL . . 218 ? -13.123 21.137 -24.129 1.00  19.31 0 A 1
ATOM   1467 C CG1 . VAL . . 218 ? -12.393 22.344 -23.539 1.00  21.63 0 A 1
ATOM   1468 C CG2 . VAL . . 218 ? -14.200 20.655 -23.170 1.00  19.42 0 A 1
ATOM   1469 N N   . SER . . 219 ? -11.895 21.514 -27.085 1.00  21.70 0 A 1
ATOM   1470 C CA  . SER . . 219 ? -10.889 22.151 -27.935 1.00  22.97 0 A 1
ATOM   1471 C C   . SER . . 219 ? -11.520 23.058 -28.972 1.00  22.74 0 A 1
ATOM   1472 O O   . SER . . 219 ? -10.870 23.990 -29.446 1.00  23.58 0 A 1
ATOM   1473 C CB  . SER . . 219 ? -10.013 21.113 -28.659 1.00  24.73 0 A 1
ATOM   1474 O OG  . SER . . 219 ? -10.701 20.475 -29.725 1.00  25.51 0 A 1
ATOM   1475 N N   . GLN . . 220 ? -12.772 22.811 -29.327 1.00  22.51 0 A 1
ATOM   1476 C CA  . GLN . . 220 ? -13.453 23.550 -30.371 1.00  26.64 0 A 1
ATOM   1477 C C   . GLN . . 220 ? -14.521 24.493 -29.839 1.00  25.15 0 A 1
ATOM   1478 O O   . GLN . . 220 ? -15.203 25.158 -30.639 1.00  26.29 0 A 1
ATOM   1479 C CB  . GLN . . 220 ? -14.040 22.546 -31.352 1.00  29.43 0 A 1
ATOM   1480 C CG  . GLN . . 220 ? -12.953 21.576 -31.790 1.00  33.61 0 A 1
ATOM   1481 C CD  . GLN . . 220 ? -13.359 20.765 -32.967 1.00  41.87 0 A 1
ATOM   1482 N NE2 . GLN . . 220 ? -14.617 20.413 -32.983 1.00  42.26 0 A 1
ATOM   1483 O OE1 . GLN . . 220 ? -12.546 20.364 -33.799 1.00  43.86 0 A 1
ATOM   1484 N N   . SER . . 221 ? -14.679 24.585 -28.520 1.00  22.49 0 A 1
ATOM   1485 C CA  . SER . . 221 ? -15.654 25.478 -27.895 1.00  23.03 0 A 1
ATOM   1486 C C   . SER . . 221 ? -14.896 26.486 -27.037 1.00  20.25 0 A 1
ATOM   1487 O O   . SER . . 221 ? -14.409 26.145 -25.953 1.00  19.72 0 A 1
ATOM   1488 C CB  . SER . . 221 ? -16.672 24.708 -27.054 1.00  23.44 0 A 1
ATOM   1489 O OG  . SER . . 221 ? -17.222 23.616 -27.771 1.00  29.82 0 A 1
ATOM   1490 N N   . LEU . . 222 ? -14.806 27.729 -27.522 1.00  20.18 0 A 1
ATOM   1491 C CA  . LEU . . 222 ? -14.082 28.754 -26.787 1.00  20.25 0 A 1
ATOM   1492 C C   . LEU . . 222 ? -14.574 28.861 -25.348 1.00  20.14 0 A 1
ATOM   1493 O O   . LEU . . 222 ? -13.771 29.037 -24.425 1.00  19.87 0 A 1
ATOM   1494 C CB  . LEU . . 222 ? -14.234 30.102 -27.488 1.00  20.64 0 A 1
ATOM   1495 C CG  . LEU . . 222 ? -13.480 31.268 -26.843 1.00  22.38 0 A 1
ATOM   1496 C CD1 . LEU . . 222 ? -11.982 31.022 -26.762 1.00  20.52 0 A 1
ATOM   1497 C CD2 . LEU . . 222 ? -13.787 32.564 -27.611 1.00  23.42 0 A 1
ATOM   1498 N N   . ASN . . 223 ? -15.888 28.727 -25.128 1.00  18.59 0 A 1
ATOM   1499 C CA  . ASN . . 223 ? -16.440 28.906 -23.794 1.00  19.24 0 A 1
ATOM   1500 C C   . ASN . . 223 ? -16.632 27.587 -23.046 1.00  19.71 0 A 1
ATOM   1501 O O   . ASN . . 223 ? -17.318 27.563 -22.020 1.00  18.47 0 A 1
ATOM   1502 C CB  . ASN . . 223 ? -17.760 29.675 -23.873 1.00  22.53 0 A 1
ATOM   1503 C CG  . ASN . . 223 ? -18.824 28.924 -24.650 1.00  24.48 0 A 1
ATOM   1504 N ND2 . ASN . . 223 ? -20.089 29.168 -24.320 1.00  26.43 0 A 1
ATOM   1505 O OD1 . ASN . . 223 ? -18.509 28.132 -25.540 1.00  28.10 0 A 1
ATOM   1506 N N   . GLY . . 224 ? -16.040 26.490 -23.534 1.00  17.87 0 A 1
ATOM   1507 C CA  . GLY . . 224 ? -16.281 25.187 -22.953 1.00  18.34 0 A 1
ATOM   1508 C C   . GLY . . 224 ? -15.352 24.810 -21.823 1.00  19.82 0 A 1
ATOM   1509 O O   . GLY . . 224 ? -14.238 25.327 -21.668 1.00  18.69 0 A 1
ATOM   1510 N N   . ILE . . 225 ? -15.830 23.847 -21.031 1.00  17.52 0 A 1
ATOM   1511 C CA  . ILE . . 225 ? -15.035 23.229 -19.982 1.00  15.88 0 A 1
ATOM   1512 C C   . ILE . . 225 ? -15.464 21.773 -19.877 1.00  17.51 0 A 1
ATOM   1513 O O   . ILE . . 225 ? -16.638 21.434 -20.072 1.00  18.08 0 A 1
ATOM   1514 C CB  . ILE . . 225 ? -15.166 23.979 -18.634 1.00  16.02 0 A 1
ATOM   1515 C CG1 . ILE . . 225 ? -14.220 23.369 -17.579 1.00  17.35 0 A 1
ATOM   1516 C CG2 . ILE . . 225 ? -16.618 23.983 -18.133 1.00  18.00 0 A 1
ATOM   1517 C CD1 . ILE . . 225 ? -14.112 24.278 -16.301 1.00  16.42 0 A 1
ATOM   1518 N N   . GLY . . 226 ? -14.502 20.905 -19.580 1.00  16.51 0 A 1
ATOM   1519 C CA  . GLY . . 226 ? -14.807 19.489 -19.495 1.00  16.31 0 A 1
ATOM   1520 C C   . GLY . . 226 ? -13.891 18.810 -18.503 1.00  15.38 0 A 1
ATOM   1521 O O   . GLY . . 226 ? -12.927 19.394 -18.008 1.00  18.03 0 A 1
ATOM   1522 N N   . TYR . . 227 ? -14.212 17.547 -18.226 1.00  17.04 0 A 1
ATOM   1523 C CA  . TYR . . 227 ? -13.350 16.661 -17.461 1.00  19.09 0 A 1
ATOM   1524 C C   . TYR . . 227 ? -13.210 15.339 -18.203 1.00  20.31 0 A 1
ATOM   1525 O O   . TYR . . 227 ? -14.105 14.925 -18.954 1.00  19.22 0 A 1
ATOM   1526 C CB  . TYR . . 227 ? -13.897 16.400 -16.030 1.00  18.03 0 A 1
ATOM   1527 C CG  . TYR . . 227 ? -15.171 15.590 -16.042 1.00  18.77 0 A 1
ATOM   1528 C CD1 . TYR . . 227 ? -16.417 16.211 -16.124 1.00  21.01 0 A 1
ATOM   1529 C CD2 . TYR . . 227 ? -15.131 14.188 -15.988 1.00  20.75 0 A 1
ATOM   1530 C CE1 . TYR . . 227 ? -17.593 15.456 -16.148 1.00  22.46 0 A 1
ATOM   1531 C CE2 . TYR . . 227 ? -16.291 13.439 -16.014 1.00  21.98 0 A 1
ATOM   1532 C CZ  . TYR . . 227 ? -17.517 14.074 -16.092 1.00  23.94 0 A 1
ATOM   1533 O OH  . TYR . . 227 ? -18.679 13.332 -16.117 1.00  26.52 0 A 1
ATOM   1534 N N   . SER . . 228 ? -12.070 14.691 -17.998 1.00  17.93 0 A 1
ATOM   1535 C CA  . SER . . 228 ? -11.798 13.326 -18.457 1.00  21.12 0 A 1
ATOM   1536 C C   . SER . . 228 ? -10.492 12.895 -17.817 1.00  19.10 0 A 1
ATOM   1537 O O   . SER . . 228 ? -9.848 13.662 -17.098 1.00  18.97 0 A 1
ATOM   1538 C CB  . SER . . 228 ? -11.722 13.200 -19.981 1.00  24.62 0 A 1
ATOM   1539 O OG  . SER . . 228 ? -12.991 12.827 -20.500 1.00  31.77 0 A 1
ATOM   1540 N N   . GLY . . 229 ? -10.104 11.650 -18.085 1.00  23.64 0 A 1
ATOM   1541 C CA  . GLY . . 229 ? -8.846 11.161 -17.552 1.00  23.72 0 A 1
ATOM   1542 C C   . GLY . . 229 ? -7.680 11.984 -18.062 1.00  25.03 0 A 1
ATOM   1543 O O   . GLY . . 229 ? -7.674 12.452 -19.204 1.00  23.99 0 A 1
ATOM   1544 N N   . ILE . . 230 ? -6.679 12.167 -17.198 1.00  23.41 0 A 1
ATOM   1545 C CA  . ILE . . 230 ? -5.549 13.011 -17.554 1.00  25.93 0 A 1
ATOM   1546 C C   . ILE . . 230 ? -4.830 12.462 -18.782 1.00  27.19 0 A 1
ATOM   1547 O O   . ILE . . 230 ? -4.278 13.232 -19.574 1.00  27.94 0 A 1
ATOM   1548 C CB  . ILE . . 230 ? -4.598 13.183 -16.351 1.00  24.50 0 A 1
ATOM   1549 C CG1 . ILE . . 230 ? -4.027 11.844 -15.871 1.00  25.97 0 A 1
ATOM   1550 C CG2 . ILE . . 230 ? -5.303 13.894 -15.205 1.00  25.52 0 A 1
ATOM   1551 C CD1 . ILE . . 230 ? -2.666 12.045 -15.181 1.00  30.42 0 A 1
ATOM   1552 N N   . GLY . . 231 ? -4.866 11.140 -18.994 1.00  26.44 0 A 1
ATOM   1553 C CA  . GLY . . 231 ? -4.267 10.555 -20.188 1.00  25.97 0 A 1
ATOM   1554 C C   . GLY . . 231 ? -4.872 11.027 -21.498 1.00  29.58 0 A 1
ATOM   1555 O O   . GLY . . 231 ? -4.279 10.805 -22.566 1.00  28.27 0 A 1
ATOM   1556 N N   . TYR . . 232 ? -6.038 11.667 -21.460 1.00  26.94 0 A 1
ATOM   1557 C CA  . TYR . . 232 ? -6.627 12.140 -22.705 1.00  27.36 0 A 1
ATOM   1558 C C   . TYR . . 232 ? -6.289 13.589 -23.017 1.00  27.66 0 A 1
ATOM   1559 O O   . TYR . . 232 ? -6.796 14.112 -24.015 1.00  28.29 0 A 1
ATOM   1560 C CB  . TYR . . 232 ? -8.150 11.942 -22.690 1.00  28.11 0 A 1
ATOM   1561 C CG  . TYR . . 232 ? -8.519 10.480 -22.829 1.00  28.83 0 A 1
ATOM   1562 C CD1 . TYR . . 232 ? -8.655  9.894 -24.083 1.00  32.31 0 A 1
ATOM   1563 C CD2 . TYR . . 232 ? -8.691  9.678 -21.704 1.00  31.28 0 A 1
ATOM   1564 C CE1 . TYR . . 232 ? -8.970  8.552 -24.211 1.00  31.86 0 A 1
ATOM   1565 C CE2 . TYR . . 232 ? -9.002  8.338 -21.823 1.00  34.98 0 A 1
ATOM   1566 C CZ  . TYR . . 232 ? -9.141  7.781 -23.080 1.00  35.65 0 A 1
ATOM   1567 O OH  . TYR . . 232 ? -9.453  6.447 -23.211 1.00  36.10 0 A 1
ATOM   1568 N N   . LYS . . 233 ? -5.440 14.241 -22.212 1.00  24.99 0 A 1
ATOM   1569 C CA  . LYS . . 233 ? -4.967 15.580 -22.562 1.00  28.27 0 A 1
ATOM   1570 C C   . LYS . . 233 ? -4.329 15.563 -23.941 1.00  28.89 0 A 1
ATOM   1571 O O   . LYS . . 233 ? -3.623 14.615 -24.304 1.00  28.90 0 A 1
ATOM   1572 C CB  . LYS . . 233 ? -3.923 16.112 -21.568 1.00  29.78 0 A 1
ATOM   1573 C CG  . LYS . . 233 ? -4.410 16.514 -20.192 1.00  32.72 0 A 1
ATOM   1574 C CD  . LYS . . 233 ? -3.463 16.034 -19.100 1.00  32.70 0 A 1
ATOM   1575 C CE  . LYS . . 233 ? -2.097 16.692 -19.242 1.00  35.18 0 A 1
ATOM   1576 N NZ  . LYS . . 233 ? -1.592 17.224 -17.947 1.00  35.28 1 A 1
ATOM   1577 N N   . THR . . 234 ? -4.580 16.617 -24.714 1.00  29.20 0 A 1
ATOM   1578 C CA  . THR . . 234 ? -3.884 16.836 -25.971 1.00  27.74 0 A 1
ATOM   1579 C C   . THR . . 234 ? -3.408 18.278 -26.019 1.00  29.17 0 A 1
ATOM   1580 O O   . THR . . 234 ? -3.784 19.110 -25.190 1.00  29.03 0 A 1
ATOM   1581 C CB  . THR . . 234 ? -4.769 16.545 -27.192 1.00  31.22 0 A 1
ATOM   1582 C CG2 . THR . . 234 ? -5.551 15.254 -27.021 1.00  29.62 0 A 1
ATOM   1583 O OG1 . THR . . 234 ? -5.680 17.633 -27.399 1.00  29.50 0 A 1
ATOM   1584 N N   . ALA . . 235 ? -2.580 18.573 -27.016 1.00  28.45 0 A 1
ATOM   1585 C CA  . ALA . . 235 ? -2.119 19.936 -27.228 1.00  30.32 0 A 1
ATOM   1586 C C   . ALA . . 235 ? -3.229 20.889 -27.673 1.00  31.09 0 A 1
ATOM   1587 O O   . ALA . . 235 ? -2.982 22.097 -27.747 1.00  31.29 0 A 1
ATOM   1588 C CB  . ALA . . 235 ? -0.990 19.933 -28.264 1.00  33.01 0 A 1
ATOM   1589 N N   . SER . . 236 ? -4.431 20.382 -27.971 1.00  29.57 0 A 1
ATOM   1590 C CA  . SER . . 236 ? -5.542 21.184 -28.472 1.00  28.57 0 A 1
ATOM   1591 C C   . SER . . 236 ? -6.407 21.783 -27.368 1.00  27.45 0 A 1
ATOM   1592 O O   . SER . . 236 ? -7.320 22.561 -27.674 1.00  24.79 0 A 1
ATOM   1593 C CB  . SER . . 236 ? -6.428 20.340 -29.397 1.00  32.36 0 A 1
ATOM   1594 O OG  . SER . . 236 ? -5.752 19.962 -30.589 1.00  32.21 0 A 1
ATOM   1595 N N   . VAL . . 237 ? -6.151 21.431 -26.104 1.00  27.51 0 A 1
ATOM   1596 C CA  . VAL . . 237 ? -6.851 21.967 -24.943 1.00  24.49 0 A 1
ATOM   1597 C C   . VAL . . 237 ? -5.803 22.393 -23.927 1.00  25.87 0 A 1
ATOM   1598 O O   . VAL . . 237 ? -4.643 21.977 -23.984 1.00  24.53 0 A 1
ATOM   1599 C CB  . VAL . . 237 ? -7.795 20.941 -24.277 1.00  23.90 0 A 1
ATOM   1600 C CG1 . VAL . . 237 ? -9.008 20.659 -25.136 1.00  25.95 0 A 1
ATOM   1601 C CG2 . VAL . . 237 ? -7.013 19.653 -23.961 1.00  24.68 0 A 1
ATOM   1602 N N   . LYS . . 238 ? -6.220 23.184 -22.952 1.00  21.62 0 A 1
ATOM   1603 C CA  . LYS . . 238 ? -5.324 23.406 -21.834 1.00  23.37 0 A 1
ATOM   1604 C C   . LYS . . 238 ? -6.022 22.956 -20.564 1.00  23.21 0 A 1
ATOM   1605 O O   . LYS . . 238 ? -7.238 23.108 -20.418 1.00  24.61 0 A 1
ATOM   1606 C CB  . LYS . . 238 ? -4.850 24.859 -21.722 1.00  28.92 0 A 1
ATOM   1607 C CG  . LYS . . 238 ? -5.802 25.874 -21.194 1.00  28.00 0 A 1
ATOM   1608 C CD  . LYS . . 238 ? -4.978 27.135 -20.860 1.00  31.46 0 A 1
ATOM   1609 C CE  . LYS . . 238 ? -5.552 27.935 -19.703 1.00  32.83 0 A 1
ATOM   1610 N NZ  . LYS . . 238 ? -5.312 29.392 -19.815 1.00  30.90 1 A 1
ATOM   1611 N N   . THR . . 239 ? -5.262 22.366 -19.669 1.00  21.78 0 A 1
ATOM   1612 C CA  . THR . . 239 ? -5.851 21.900 -18.432 1.00  24.37 0 A 1
ATOM   1613 C C   . THR . . 239 ? -5.656 22.954 -17.355 1.00  23.58 0 A 1
ATOM   1614 O O   . THR . . 239 ? -4.780 23.817 -17.441 1.00  25.63 0 A 1
ATOM   1615 C CB  . THR . . 239 ? -5.268 20.554 -17.999 1.00  25.20 0 A 1
ATOM   1616 C CG2 . THR . . 239 ? -5.620 19.497 -19.011 1.00  25.35 0 A 1
ATOM   1617 O OG1 . THR . . 239 ? -3.844 20.654 -17.873 1.00  29.90 0 A 1
ATOM   1618 N N   . VAL . . 240 ? -6.533 22.907 -16.367 1.00  22.19 0 A 1
ATOM   1619 C CA  . VAL . . 240 ? -6.619 23.931 -15.337 1.00  21.28 0 A 1
ATOM   1620 C C   . VAL . . 240 ? -6.000 23.378 -14.062 1.00  22.96 0 A 1
ATOM   1621 O O   . VAL . . 240 ? -6.392 22.303 -13.588 1.00  21.72 0 A 1
ATOM   1622 C CB  . VAL . . 240 ? -8.077 24.359 -15.101 1.00  22.13 0 A 1
ATOM   1623 C CG1 . VAL . . 240 ? -8.131 25.482 -14.070 1.00  21.13 0 A 1
ATOM   1624 C CG2 . VAL . . 240 ? -8.719 24.806 -16.418 1.00  21.54 0 A 1
ATOM   1625 N N   . ALA . . 241 ? -5.050 24.117 -13.491 1.00  22.63 0 A 1
ATOM   1626 C CA  . ALA . . 241 ? -4.529 23.722 -12.190 1.00  23.51 0 A 1
ATOM   1627 C C   . ALA . . 241 ? -5.596 23.922 -11.115 1.00  23.50 0 A 1
ATOM   1628 O O   . ALA . . 241 ? -6.416 24.844 -11.181 1.00  22.14 0 A 1
ATOM   1629 C CB  . ALA . . 241 ? -3.262 24.506 -11.864 1.00  23.90 0 A 1
ATOM   1630 N N   . LEU . . 242 ? -5.585 23.044 -10.111 1.00  21.56 0 A 1
ATOM   1631 C CA  . LEU . . 242 ? -6.652 22.986 -9.125 1.00  23.45 0 A 1
ATOM   1632 C C   . LEU . . 242 ? -6.115 23.160 -7.708 1.00  24.66 0 A 1
ATOM   1633 O O   . LEU . . 242 ? -5.092 22.577 -7.341 1.00  21.85 0 A 1
ATOM   1634 C CB  . LEU . . 242 ? -7.422 21.654 -9.224 1.00  22.72 0 A 1
ATOM   1635 C CG  . LEU . . 242 ? -8.067 21.323 -10.571 1.00  20.92 0 A 1
ATOM   1636 C CD1 . LEU . . 242 ? -8.763 19.983 -10.474 1.00  20.56 0 A 1
ATOM   1637 C CD2 . LEU . . 242 ? -9.047 22.417 -10.981 1.00  20.82 0 A 1
ATOM   1638 N N   . ALA . . 243 ? -6.816 23.962 -6.915 1.00  26.60 0 A 1
ATOM   1639 C CA  . ALA . . 243 ? -6.536 24.108 -5.492 1.00  30.30 0 A 1
ATOM   1640 C C   . ALA . . 243 ? -7.657 23.486 -4.670 1.00  31.53 0 A 1
ATOM   1641 O O   . ALA . . 243 ? -8.822 23.512 -5.069 1.00  29.28 0 A 1
ATOM   1642 C CB  . ALA . . 243 ? -6.379 25.579 -5.114 1.00  32.16 0 A 1
ATOM   1643 N N   . LYS . . 244 ? -7.310 22.947 -3.493 1.00  35.06 0 A 1
ATOM   1644 C CA  . LYS . . 244 ? -8.302 22.209 -2.715 1.00  37.55 0 A 1
ATOM   1645 C C   . LYS . . 244 ? -9.264 23.123 -1.956 1.00  40.93 0 A 1
ATOM   1646 O O   . LYS . . 244 ? -10.388 22.704 -1.653 1.00  40.72 0 A 1
ATOM   1647 C CB  . LYS . . 244 ? -7.612 21.241 -1.746 1.00  41.41 0 A 1
ATOM   1648 C CG  . LYS . . 244 ? -8.391 19.963 -1.518 1.00  42.69 0 A 1
ATOM   1649 C CD  . LYS . . 244 ? -7.479 18.822 -1.092 1.00  43.07 0 A 1
ATOM   1650 C CE  . LYS . . 244 ? -8.280 17.593 -0.676 1.00  46.21 0 A 1
ATOM   1651 N NZ  . LYS . . 244 ? -8.804 17.718  0.716 1.00  49.65 1 A 1
ATOM   1652 N N   . LYS . . 245 ? -8.862 24.351 -1.650 1.00  39.56 0 A 1
ATOM   1653 C CA  . LYS . . 245 ? -9.819 25.362 -1.226 1.00  47.06 0 A 1
ATOM   1654 C C   . LYS . . 245 ? -9.302 26.738 -1.619 1.00  46.23 0 A 1
ATOM   1655 O O   . LYS . . 245 ? -8.135 26.909 -1.981 1.00  44.32 0 A 1
ATOM   1656 C CB  . LYS . . 245 ? -10.084 25.343  0.280 1.00  49.92 0 A 1
ATOM   1657 C CG  . LYS . . 245 ? -8.910 25.802  1.122 1.00  50.04 0 A 1
ATOM   1658 C CD  . LYS . . 245 ? -9.402 26.468  2.403 1.00  45.20 0 A 1
ATOM   1659 C CE  . LYS . . 245 ? -8.609 26.000  3.594 1.00  44.39 0 A 1
ATOM   1660 N NZ  . LYS . . 245 ? -9.077 26.566  4.896 1.00  46.41 1 A 1
ATOM   1661 N N   . GLU . . 246 ? -10.201 27.722 -1.536 1.00  55.95 0 A 1
ATOM   1662 C CA  . GLU . . 246 ? -9.845 29.119 -1.764 1.00  54.68 0 A 1
ATOM   1663 C C   . GLU . . 246 ? -8.593 29.483 -0.977 1.00  54.88 0 A 1
ATOM   1664 O O   . GLU . . 246 ? -8.494 29.200  0.220 1.00  54.09 0 A 1
ATOM   1665 C CB  . GLU . . 246 ? -11.007 30.028 -1.345 1.00  60.31 0 A 1
ATOM   1666 C CG  . GLU . . 246 ? -11.109 31.360 -2.090 1.00  60.05 0 A 1
ATOM   1667 C CD  . GLU . . 246 ? -11.553 31.201 -3.542 1.00  71.57 0 A 1
ATOM   1668 O OE1 . GLU . . 246 ? -12.596 30.554 -3.784 1.00  73.42 0 A 1
ATOM   1669 O OE2 . GLU . . 246 ? -10.865 31.724 -4.448 1.00  71.57 -1 A 1
ATOM   1670 N N   . GLY . . 247 ? -7.623 30.081 -1.659 1.00  49.58 0 A 1
ATOM   1671 C CA  . GLY . . 247 ? -6.416 30.550 -1.024 1.00  47.61 0 A 1
ATOM   1672 C C   . GLY . . 247 ? -5.239 29.593 -1.076 1.00  48.27 0 A 1
ATOM   1673 O O   . GLY . . 247 ? -4.095 30.045 -0.945 1.00  50.06 0 A 1
ATOM   1674 N N   . ALA . . 248 ? -5.479 28.291 -1.256 1.00  46.08 0 A 1
ATOM   1675 C CA  . ALA . . 248 ? -4.386 27.333 -1.357 1.00  40.70 0 A 1
ATOM   1676 C C   . ALA . . 248 ? -3.787 27.345 -2.766 1.00  39.82 0 A 1
ATOM   1677 O O   . ALA . . 248 ? -4.336 27.933 -3.704 1.00  38.55 0 A 1
ATOM   1678 C CB  . ALA . . 248 ? -4.866 25.929 -0.990 1.00  38.74 0 A 1
ATOM   1679 N N   . ALA . . 249 ? -2.642 26.680 -2.912 1.00  36.44 0 A 1
ATOM   1680 C CA  . ALA . . 249 ? -1.934 26.691 -4.187 1.00  38.37 0 A 1
ATOM   1681 C C   . ALA . . 249 ? -2.658 25.850 -5.236 1.00  32.37 0 A 1
ATOM   1682 O O   . ALA . . 249 ? -3.208 24.784 -4.935 1.00  28.22 0 A 1
ATOM   1683 C CB  . ALA . . 249 ? -0.508 26.179 -4.008 1.00  35.75 0 A 1
ATOM   1684 N N   . PHE . . 250 ? -2.643 26.337 -6.478 1.00  28.99 0 A 1
ATOM   1685 C CA  . PHE . . 250 ? -3.187 25.606 -7.619 1.00  28.12 0 A 1
ATOM   1686 C C   . PHE . . 250 ? -2.189 24.542 -8.056 1.00  26.54 0 A 1
ATOM   1687 O O   . PHE . . 250 ? -1.034 24.859 -8.361 1.00  29.93 0 A 1
ATOM   1688 C CB  . PHE . . 250 ? -3.456 26.559 -8.785 1.00  28.30 0 A 1
ATOM   1689 C CG  . PHE . . 250 ? -4.569 27.550 -8.541 1.00  30.39 0 A 1
ATOM   1690 C CD1 . PHE . . 250 ? -5.847 27.130 -8.238 1.00  30.09 0 A 1
ATOM   1691 C CD2 . PHE . . 250 ? -4.323 28.911 -8.633 1.00  35.11 0 A 1
ATOM   1692 C CE1 . PHE . . 250 ? -6.864 28.047 -8.029 1.00  27.92 0 A 1
ATOM   1693 C CE2 . PHE . . 250 ? -5.330 29.830 -8.430 1.00  36.89 0 A 1
ATOM   1694 C CZ  . PHE . . 250 ? -6.602 29.400 -8.125 1.00  34.93 0 A 1
ATOM   1695 N N   . VAL . . 251 ? -2.620 23.288 -8.112 1.00  24.03 0 A 1
ATOM   1696 C CA  . VAL . . 251 ? -1.720 22.180 -8.420 1.00  25.56 0 A 1
ATOM   1697 C C   . VAL . . 251 ? -1.998 21.669 -9.825 1.00  25.89 0 A 1
ATOM   1698 O O   . VAL . . 251 ? -3.147 21.369 -10.176 1.00  23.10 0 A 1
ATOM   1699 C CB  . VAL . . 251 ? -1.831 21.059 -7.378 1.00  24.23 0 A 1
ATOM   1700 C CG1 . VAL . . 251 ? -0.934 19.886 -7.769 1.00  24.24 0 A 1
ATOM   1701 C CG2 . VAL . . 251 ? -1.412 21.602 -6.016 1.00  27.65 0 A 1
ATOM   1702 N N   . GLU . . 252 ? -0.937 21.554 -10.620 1.00  26.22 0 A 1
ATOM   1703 C CA  . GLU . . 252 ? -1.049 21.062 -11.982 1.00  26.19 0 A 1
ATOM   1704 C C   . GLU . . 252 ? -1.360 19.567 -12.002 1.00  27.03 0 A 1
ATOM   1705 O O   . GLU . . 252 ? -0.925 18.800 -11.135 1.00  24.64 0 A 1
ATOM   1706 C CB  . GLU . . 252 ?  0.240 21.353 -12.764 1.00  31.09 0 A 1
ATOM   1707 C CG  . GLU . . 252 ?  0.300 22.787 -13.339 1.00  34.57 0 A 1
ATOM   1708 C CD  . GLU . . 252 ?  1.592 23.083 -14.092 1.00  44.40 0 A 1
ATOM   1709 O OE1 . GLU . . 252 ?  2.189 24.159 -13.852 1.00  48.31 0 A 1
ATOM   1710 O OE2 . GLU . . 252 ?  2.007 22.251 -14.934 1.00  45.12 -1 A 1
ATOM   1711 N N   . ASP . . 253 ? -2.157 19.173 -12.993 1.00  25.18 0 A 1
ATOM   1712 C CA  . ASP . . 253 ? -2.494 17.777 -13.253 1.00  25.69 0 A 1
ATOM   1713 C C   . ASP . . 253 ? -1.337 17.103 -13.988 1.00  27.34 0 A 1
ATOM   1714 O O   . ASP . . 253 ? -1.067 17.395 -15.157 1.00  29.36 0 A 1
ATOM   1715 C CB  . ASP . . 253 ? -3.811 17.709 -14.033 1.00  23.16 0 A 1
ATOM   1716 C CG  . ASP . . 253 ? -3.687 18.223 -15.465 1.00  29.31 0 A 1
ATOM   1717 O OD1 . ASP . . 253 ? -3.616 19.460 -15.647 1.00  29.80 0 A 1
ATOM   1718 O OD2 . ASP . . 253 ? -3.756 17.411 -16.408 1.00  30.59 -1 A 1
ATOM   1719 N N   . ASN . . 254 ? -0.604 16.249 -13.283 1.00  28.65 0 A 1
ATOM   1720 C CA  . ASN . . 254 ?  0.365 15.371 -13.921 1.00  29.49 0 A 1
ATOM   1721 C C   . ASN . . 254 ?  0.479 14.127 -13.056 1.00  29.40 0 A 1
ATOM   1722 O O   . ASN . . 254 ? -0.087 14.066 -11.961 1.00  26.82 0 A 1
ATOM   1723 C CB  . ASN . . 254 ?  1.722 16.060 -14.128 1.00  29.64 0 A 1
ATOM   1724 C CG  . ASN . . 254 ?  2.196 16.788 -12.894 1.00  29.74 0 A 1
ATOM   1725 N ND2 . ASN . . 254 ?  2.473 18.083 -13.023 1.00  27.57 0 A 1
ATOM   1726 O OD1 . ASN . . 254 ?  2.340 16.181 -11.837 1.00  28.71 0 A 1
ATOM   1727 N N   . GLU . . 255 ?  1.211 13.126 -13.556 1.00  28.71 0 A 1
ATOM   1728 C CA  . GLU . . 255 ?  1.383 11.905 -12.769 1.00  31.50 0 A 1
ATOM   1729 C C   . GLU . . 255 ?  2.083 12.184 -11.451 1.00  30.66 0 A 1
ATOM   1730 O O   . GLU . . 255 ?  1.739 11.584 -10.427 1.00  28.29 0 A 1
ATOM   1731 C CB  . GLU . . 255 ?  2.164 10.837 -13.533 1.00  30.57 0 A 1
ATOM   1732 C CG  . GLU . . 255 ?  1.838 10.667 -14.991 1.00  40.80 0 A 1
ATOM   1733 C CD  . GLU . . 255 ?  2.366  9.334 -15.513 1.00  45.10 0 A 1
ATOM   1734 O OE1 . GLU . . 255 ?  3.598  9.209 -15.688 1.00  46.53 0 A 1
ATOM   1735 O OE2 . GLU . . 255 ?  1.555  8.400 -15.708 1.00  47.02 -1 A 1
ATOM   1736 N N   . GLN . . 256 ?  3.092 13.064 -11.462 1.00  29.92 0 A 1
ATOM   1737 C CA  . GLN . . 256 ?  3.855 13.326 -10.246 1.00  30.84 0 A 1
ATOM   1738 C C   . GLN . . 256 ?  2.953 13.832 -9.132 1.00  28.28 0 A 1
ATOM   1739 O O   . GLN . . 256 ?  3.075 13.409 -7.975 1.00  25.80 0 A 1
ATOM   1740 C CB  . GLN . . 256 ?  4.981 14.330 -10.515 1.00  33.95 0 A 1
ATOM   1741 C CG  . GLN . . 256 ?  6.051 13.912 -11.546 1.00  40.85 0 A 1
ATOM   1742 C CD  . GLN . . 256 ?  5.492 13.487 -12.903 1.00  41.56 0 A 1
ATOM   1743 N NE2 . GLN . . 256 ?  4.875 14.428 -13.613 1.00  37.82 0 A 1
ATOM   1744 O OE1 . GLN . . 256 ?  5.610 12.319 -13.300 1.00  41.47 0 A 1
ATOM   1745 N N   . ASN . . 257 ?  2.028 14.731 -9.463 1.00  28.57 0 A 1
ATOM   1746 C CA  . ASN . . 257 ?  1.169 15.290 -8.434 1.00  25.36 0 A 1
ATOM   1747 C C   . ASN . . 257 ?  0.008 14.367 -8.091 1.00  24.04 0 A 1
ATOM   1748 O O   . ASN . . 257 ? -0.576 14.513 -7.015 1.00  22.74 0 A 1
ATOM   1749 C CB  . ASN . . 257 ?  0.658 16.665 -8.863 1.00  24.65 0 A 1
ATOM   1750 C CG  . ASN . . 257 ?  1.749 17.720 -8.856 1.00  28.40 0 A 1
ATOM   1751 N ND2 . ASN . . 257 ?  1.529 18.795 -9.606 1.00  26.44 0 A 1
ATOM   1752 O OD1 . ASN . . 257 ?  2.761 17.592 -8.151 1.00  27.29 0 A 1
ATOM   1753 N N   . ALA . . 258 ? -0.349 13.440 -8.986 1.00  24.22 0 A 1
ATOM   1754 C CA  . ALA . . 258 ? -1.222 12.333 -8.600 1.00  24.54 0 A 1
ATOM   1755 C C   . ALA . . 258 ? -0.531 11.449 -7.570 1.00  24.52 0 A 1
ATOM   1756 O O   . ALA . . 258 ? -1.122 11.087 -6.547 1.00  25.19 0 A 1
ATOM   1757 C CB  . ALA . . 258 ? -1.620 11.516 -9.833 1.00  22.81 0 A 1
ATOM   1758 N N   . LEU . . 259 ?  0.746 11.132 -7.806 1.00  25.92 0 A 1
ATOM   1759 C CA  . LEU . . 259 ?  1.451 10.180 -6.950 1.00  27.27 0 A 1
ATOM   1760 C C   . LEU . . 259 ?  1.806 10.774 -5.593 1.00  27.42 0 A 1
ATOM   1761 O O   . LEU . . 259 ?  1.891 10.032 -4.606 1.00  28.05 0 A 1
ATOM   1762 C CB  . LEU . . 259 ?  2.714  9.683 -7.651 1.00  27.50 0 A 1
ATOM   1763 C CG  . LEU . . 259 ?  2.373  8.651 -8.732 1.00  27.19 0 A 1
ATOM   1764 C CD1 . LEU . . 259 ?  3.483  8.538 -9.780 1.00  27.58 0 A 1
ATOM   1765 C CD2 . LEU . . 259 ?  2.020  7.297 -8.128 1.00  29.16 0 A 1
ATOM   1766 N N   . ASN . . 260 ?  2.030 12.086 -5.511 1.00  24.83 0 A 1
ATOM   1767 C CA  . ASN . . 260 ?  2.304 12.678 -4.209 1.00  25.60 0 A 1
ATOM   1768 C C   . ASN . . 260 ?  1.040 13.170 -3.519 1.00  27.94 0 A 1
ATOM   1769 O O   . ASN . . 260 ?  1.126 13.719 -2.414 1.00  28.19 0 A 1
ATOM   1770 C CB  . ASN . . 260 ?  3.332 13.815 -4.293 1.00  25.97 0 A 1
ATOM   1771 C CG  . ASN . . 260 ?  2.910 14.965 -5.206 1.00  28.20 0 A 1
ATOM   1772 N ND2 . ASN . . 260 ?  3.884 15.540 -5.909 1.00  30.16 0 A 1
ATOM   1773 O OD1 . ASN . . 260 ?  1.758 15.396 -5.204 1.00  25.46 0 A 1
ATOM   1774 N N   . GLY . . 261 ? -0.120 12.976 -4.146 1.00  25.78 0 A 1
ATOM   1775 C CA  . GLY . . 261 ? -1.405 13.296 -3.562 1.00  25.19 0 A 1
ATOM   1776 C C   . GLY . . 261 ? -1.760 14.768 -3.503 1.00  25.82 0 A 1
ATOM   1777 O O   . GLY . . 261 ? -2.793 15.106 -2.917 1.00  24.07 0 A 1
ATOM   1778 N N   . THR . . 262 ? -0.948 15.660 -4.085 1.00  22.21 0 A 1
ATOM   1779 C CA  . THR . . 262 ? -1.247 17.089 -4.009 1.00  23.73 0 A 1
ATOM   1780 C C   . THR . . 262 ? -2.235 17.556 -5.070 1.00  24.94 0 A 1
ATOM   1781 O O   . THR . . 262 ? -2.875 18.602 -4.883 1.00  22.86 0 A 1
ATOM   1782 C CB  . THR . . 262 ?  0.030 17.916 -4.127 1.00  24.78 0 A 1
ATOM   1783 C CG2 . THR . . 262 ?  0.963 17.626 -2.958 1.00  24.29 0 A 1
ATOM   1784 O OG1 . THR . . 262 ?  0.678 17.623 -5.373 1.00  23.71 0 A 1
ATOM   1785 N N   . TYR . . 263 ? -2.360 16.842 -6.177 1.00  21.38 0 A 1
ATOM   1786 C CA  . TYR . . 263 ? -3.389 17.188 -7.149 1.00  21.00 0 A 1
ATOM   1787 C C   . TYR . . 263 ? -4.743 16.730 -6.623 1.00  21.79 0 A 1
ATOM   1788 O O   . TYR . . 263 ? -4.933 15.529 -6.382 1.00  20.56 0 A 1
ATOM   1789 C CB  . TYR . . 263 ? -3.106 16.546 -8.489 1.00  21.38 0 A 1
ATOM   1790 C CG  . TYR . . 263 ? -4.128 16.885 -9.526 1.00  20.00 0 A 1
ATOM   1791 C CD1 . TYR . . 263 ? -4.273 18.189 -9.979 1.00  20.26 0 A 1
ATOM   1792 C CD2 . TYR . . 263 ? -4.961 15.901 -10.060 1.00  19.52 0 A 1
ATOM   1793 C CE1 . TYR . . 263 ? -5.217 18.510 -10.931 1.00  19.75 0 A 1
ATOM   1794 C CE2 . TYR . . 263 ? -5.907 16.207 -11.027 1.00  20.45 0 A 1
ATOM   1795 C CZ  . TYR . . 263 ? -6.037 17.519 -11.447 1.00  19.54 0 A 1
ATOM   1796 O OH  . TYR . . 263 ? -6.968 17.835 -12.402 1.00  17.50 0 A 1
ATOM   1797 N N   . PRO . . 264 ? -5.702 17.632 -6.424 1.00  20.50 0 A 1
ATOM   1798 C CA  . PRO . . 264 ? -6.901 17.255 -5.660 1.00  22.90 0 A 1
ATOM   1799 C C   . PRO . . 264 ? -7.837 16.340 -6.395 1.00  23.81 0 A 1
ATOM   1800 O O   . PRO . . 264 ? -8.647 15.670 -5.745 1.00  24.03 0 A 1
ATOM   1801 C CB  . PRO . . 264 ? -7.567 18.602 -5.349 1.00  25.09 0 A 1
ATOM   1802 C CG  . PRO . . 264 ? -7.027 19.537 -6.331 1.00  24.46 0 A 1
ATOM   1803 C CD  . PRO . . 264 ? -5.634 19.082 -6.671 1.00  21.41 0 A 1
ATOM   1804 N N   . LEU . . 265 ? -7.761 16.273 -7.718 1.00  20.57 0 A 1
ATOM   1805 C CA  . LEU . . 265 ? -8.627 15.373 -8.467 1.00  20.55 0 A 1
ATOM   1806 C C   . LEU . . 265 ? -7.849 14.133 -8.909 1.00  20.98 0 A 1
ATOM   1807 O O   . LEU . . 265 ? -7.911 13.667 -10.055 1.00  18.99 0 A 1
ATOM   1808 C CB  . LEU . . 265 ? -9.266 16.130 -9.630 1.00  20.01 0 A 1
ATOM   1809 C CG  . LEU . . 265 ? -10.550 15.604 -10.279 1.00  23.41 0 A 1
ATOM   1810 C CD1 . LEU . . 265 ? -11.630 15.291 -9.234 1.00  24.44 0 A 1
ATOM   1811 C CD2 . LEU . . 265 ? -11.071 16.643 -11.268 1.00  24.41 0 A 1
ATOM   1812 N N   . SER . . 266 ? -7.066 13.596 -7.979 1.00  21.27 0 A 1
ATOM   1813 C CA  . SER . . 266 ? -6.409 12.310 -8.125 1.00  21.34 0 A 1
ATOM   1814 C C   . SER . . 266 ? -6.641 11.495 -6.863 1.00  21.01 0 A 1
ATOM   1815 O O   . SER . . 266 ? -6.890 12.030 -5.779 1.00  19.74 0 A 1
ATOM   1816 C CB  . SER . . 266 ? -4.899 12.458 -8.374 1.00  20.59 0 A 1
ATOM   1817 O OG  . SER . . 266 ? -4.248 13.034 -7.246 1.00  21.18 0 A 1
ATOM   1818 N N   . ARG . . 267 ? -6.523 10.180 -7.013 1.00  21.41 0 A 1
ATOM   1819 C CA  . ARG . . 267 ? -6.678  9.288 -5.881 1.00  19.89 0 A 1
ATOM   1820 C C   . ARG . . 267 ? -5.913  8.008 -6.158 1.00  20.84 0 A 1
ATOM   1821 O O   . ARG . . 267 ? -5.666  7.650 -7.312 1.00  20.28 0 A 1
ATOM   1822 C CB  . ARG . . 267 ? -8.152  8.984 -5.622 1.00  21.55 0 A 1
ATOM   1823 C CG  . ARG . . 267 ? -8.788  8.076 -6.670 1.00  23.78 0 A 1
ATOM   1824 C CD  . ARG . . 267 ? -10.290  7.990 -6.462 1.00  24.31 0 A 1
ATOM   1825 N NE  . ARG . . 267 ? -10.975  7.372 -7.592 1.00  24.29 0 A 1
ATOM   1826 C CZ  . ARG . . 267 ? -12.253  6.999 -7.569 1.00  24.36 0 A 1
ATOM   1827 N NH1 . ARG . . 267 ? -13.015  7.198 -6.502 1.00  27.82 1 A 1
ATOM   1828 N NH2 . ARG . . 267 ? -12.784  6.448 -8.651 1.00  26.07 0 A 1
ATOM   1829 N N   . PHE . . 268 ? -5.533  7.333 -5.088 1.00  19.64 0 A 1
ATOM   1830 C CA  . PHE . . 268 ? -5.075  5.959 -5.186 1.00  20.20 0 A 1
ATOM   1831 C C   . PHE . . 268 ? -6.274  5.039 -5.076 1.00  18.85 0 A 1
ATOM   1832 O O   . PHE . . 268 ? -7.265  5.357 -4.416 1.00  19.86 0 A 1
ATOM   1833 C CB  . PHE . . 268 ? -4.058  5.642 -4.077 1.00  20.85 0 A 1
ATOM   1834 C CG  . PHE . . 268 ? -2.685  6.185 -4.338 1.00  23.97 0 A 1
ATOM   1835 C CD1 . PHE . . 268 ? -2.411  7.528 -4.118 1.00  24.24 0 A 1
ATOM   1836 C CD2 . PHE . . 268 ? -1.666  5.359 -4.778 1.00  22.68 0 A 1
ATOM   1837 C CE1 . PHE . . 268 ? -1.139  8.042 -4.369 1.00  27.22 0 A 1
ATOM   1838 C CE2 . PHE . . 268 ? -0.398  5.863 -5.014 1.00  24.35 0 A 1
ATOM   1839 C CZ  . PHE . . 268 ? -0.137  7.211 -4.810 1.00  25.89 0 A 1
ATOM   1840 N N   . LEU . . 269 ? -6.180  3.889 -5.733 1.00  18.95 0 A 1
ATOM   1841 C CA  . LEU . . 269 ? -7.136  2.815 -5.539 1.00  18.55 0 A 1
ATOM   1842 C C   . LEU . . 269 ? -6.491  1.829 -4.574 1.00  16.42 0 A 1
ATOM   1843 O O   . LEU . . 269 ? -5.271  1.657 -4.600 1.00  16.93 0 A 1
ATOM   1844 C CB  . LEU . . 269 ? -7.471  2.137 -6.868 1.00  18.73 0 A 1
ATOM   1845 C CG  . LEU . . 269 ? -7.977  3.116 -7.946 1.00  18.47 0 A 1
ATOM   1846 C CD1 . LEU . . 269 ? -8.277  2.364 -9.237 1.00  22.13 0 A 1
ATOM   1847 C CD2 . LEU . . 269 ? -9.219  3.839 -7.441 1.00  18.71 0 A 1
ATOM   1848 N N   . TYR . . 270 ? -7.293  1.225 -3.702 1.00  15.60 0 A 1
ATOM   1849 C CA  . TYR . . 270 ? -6.776  0.397 -2.614 1.00  17.98 0 A 1
ATOM   1850 C C   . TYR . . 270 ? -7.357 -1.012 -2.641 1.00  17.11 0 A 1
ATOM   1851 O O   . TYR . . 270 ? -8.481 -1.241 -3.098 1.00  18.26 0 A 1
ATOM   1852 C CB  . TYR . . 270 ? -7.068  1.010 -1.239 1.00  16.93 0 A 1
ATOM   1853 C CG  . TYR . . 270 ? -6.482  2.394 -1.051 1.00  19.66 0 A 1
ATOM   1854 C CD1 . TYR . . 270 ? -5.123  2.570 -0.774 1.00  18.07 0 A 1
ATOM   1855 C CD2 . TYR . . 270 ? -7.273  3.522 -1.194 1.00  18.76 0 A 1
ATOM   1856 C CE1 . TYR . . 270 ? -4.568  3.852 -0.619 1.00  20.34 0 A 1
ATOM   1857 C CE2 . TYR . . 270 ? -6.733  4.801 -1.041 1.00  19.71 0 A 1
ATOM   1858 C CZ  . TYR . . 270 ? -5.387  4.958 -0.758 1.00  22.90 0 A 1
ATOM   1859 O OH  . TYR . . 270 ? -4.882  6.230 -0.629 1.00  24.93 0 A 1
ATOM   1860 N N   . VAL . . 271 ? -6.575 -1.956 -2.128 1.00  14.44 0 A 1
ATOM   1861 C CA  . VAL . . 271 ? -7.096 -3.258 -1.703 1.00  14.51 0 A 1
ATOM   1862 C C   . VAL . . 271 ? -6.797 -3.372 -0.215 1.00  16.97 0 A 1
ATOM   1863 O O   . VAL . . 271 ? -5.633 -3.316  0.203 1.00  16.89 0 A 1
ATOM   1864 C CB  . VAL . . 271 ? -6.511 -4.439 -2.496 1.00  15.40 0 A 1
ATOM   1865 C CG1 . VAL . . 271 ? -7.031 -5.746 -1.919 1.00  16.79 0 A 1
ATOM   1866 C CG2 . VAL . . 271 ? -6.882 -4.322 -3.976 1.00  19.03 0 A 1
ATOM   1867 N N   . TYR . . 272 ? -7.847 -3.458  0.587 1.00  16.20 0 A 1
ATOM   1868 C CA  . TYR . . 272 ? -7.683 -3.674  2.012 1.00  16.04 0 A 1
ATOM   1869 C C   . TYR . . 272 ? -7.473 -5.149  2.310 1.00  18.79 0 A 1
ATOM   1870 O O   . TYR . . 272 ? -8.091 -6.022  1.685 1.00  18.08 0 A 1
ATOM   1871 C CB  . TYR . . 272 ? -8.899 -3.170  2.777 1.00  17.35 0 A 1
ATOM   1872 C CG  . TYR . . 272 ? -8.826 -1.720  3.144 1.00  16.26 0 A 1
ATOM   1873 C CD1 . TYR . . 272 ? -9.310 -0.739  2.276 1.00  17.12 0 A 1
ATOM   1874 C CD2 . TYR . . 272 ? -8.267 -1.325  4.355 1.00  18.35 0 A 1
ATOM   1875 C CE1 . TYR . . 272 ? -9.253  0.627  2.626 1.00  19.78 0 A 1
ATOM   1876 C CE2 . TYR . . 272 ? -8.226  0.014  4.720 1.00  19.24 0 A 1
ATOM   1877 C CZ  . TYR . . 272 ? -8.708  0.979  3.854 1.00  20.25 0 A 1
ATOM   1878 O OH  . TYR . . 272 ? -8.658  2.312  4.222 1.00  21.22 0 A 1
ATOM   1879 N N   . VAL . . 273 ? -6.584 -5.415  3.264 1.00  16.46 0 A 1
ATOM   1880 C CA  . VAL . . 273 ? -6.314 -6.775  3.714 1.00  19.42 0 A 1
ATOM   1881 C C   . VAL . . 273 ? -6.228 -6.794  5.235 1.00  18.94 0 A 1
ATOM   1882 O O   . VAL . . 273 ? -5.986 -5.776  5.893 1.00  18.73 0 A 1
ATOM   1883 C CB  . VAL . . 273 ? -5.031 -7.359  3.087 1.00  18.35 0 A 1
ATOM   1884 C CG1 . VAL . . 273 ? -5.174 -7.441  1.553 1.00  20.32 0 A 1
ATOM   1885 C CG2 . VAL . . 273 ? -3.794 -6.559  3.522 1.00  18.83 0 A 1
ATOM   1886 N N   . ASN . . 274 ? -6.475 -7.977  5.787 1.00  14.91 0 A 1
ATOM   1887 C CA  . ASN . . 274 ? -6.382 -8.223  7.223 1.00  19.25 0 A 1
ATOM   1888 C C   . ASN . . 274 ? -4.966 -8.703  7.521 1.00  20.27 0 A 1
ATOM   1889 O O   . ASN . . 274 ? -4.655 -9.893  7.391 1.00  20.92 0 A 1
ATOM   1890 C CB  . ASN . . 274 ? -7.436 -9.235  7.653 1.00  19.71 0 A 1
ATOM   1891 C CG  . ASN . . 274 ? -7.464 -9.442  9.151 1.00  22.69 0 A 1
ATOM   1892 N ND2 . ASN . . 274 ? -8.550 -10.014  9.647 1.00  25.43 0 A 1
ATOM   1893 O OD1 . ASN . . 274 ? -6.504 -9.127  9.850 1.00  22.54 0 A 1
ATOM   1894 N N   . LYS . . 275 ? -4.110 -7.766  7.915 1.00  19.65 0 A 1
ATOM   1895 C CA  . LYS . . 275 ? -2.717 -8.038  8.245 1.00  22.82 0 A 1
ATOM   1896 C C   . LYS . . 275 ? -2.535 -7.750  9.730 1.00  22.59 0 A 1
ATOM   1897 O O   . LYS . . 275 ? -2.662 -6.601 10.173 1.00  20.75 0 A 1
ATOM   1898 C CB  . LYS . . 275 ? -1.782 -7.205  7.371 1.00  25.06 0 A 1
ATOM   1899 C CG  . LYS . . 275 ? -0.389 -7.020  7.916 1.00  27.89 0 A 1
ATOM   1900 C CD  . LYS . . 275 ?  0.529 -8.114  7.432 1.00  29.40 0 A 1
ATOM   1901 C CE  . LYS . . 275 ?  1.985 -7.714  7.687 1.00  31.31 0 A 1
ATOM   1902 N NZ  . LYS . . 275 ?  2.393 -8.099  9.053 1.00  30.01 1 A 1
ATOM   1903 N N   . ALA . . 276 ? -2.255 -8.804 10.499 1.00  24.35 0 A 1
ATOM   1904 C CA  . ALA . . 276 ? -2.059 -8.647 11.926 1.00  26.63 0 A 1
ATOM   1905 C C   . ALA . . 276 ? -0.679 -8.056 12.198 1.00  26.93 0 A 1
ATOM   1906 O O   . ALA . . 276 ?  0.267 -8.302 11.446 1.00  24.68 0 A 1
ATOM   1907 C CB  . ALA . . 276 ? -2.203 -9.990 12.634 1.00  26.57 0 A 1
ATOM   1908 N N   . PRO . . 277 ? -0.547 -7.263 13.260 1.00  28.60 0 A 1
ATOM   1909 C CA  . PRO . . 277 ?  0.753 -6.647 13.574 1.00  28.10 0 A 1
ATOM   1910 C C   . PRO . . 277 ?  1.870 -7.670 13.632 1.00  31.57 0 A 1
ATOM   1911 O O   . PRO . . 277 ?  1.773 -8.624 14.405 1.00  34.50 0 A 1
ATOM   1912 C CB  . PRO . . 277 ?  0.528 -6.031 14.960 1.00  32.13 0 A 1
ATOM   1913 C CG  . PRO . . 277 ? -0.944 -5.839 15.079 1.00  31.93 0 A 1
ATOM   1914 C CD  . PRO . . 277 ? -1.610 -6.873 14.206 1.00  30.66 0 A 1
ATOM   1915 N N   . ASN . . 278 ?  2.918 -7.501 12.821 1.00  34.86 0 A 1
ATOM   1916 C CA  . ASN . . 278 ?  4.122 -8.335 12.899 1.00  34.83 0 A 1
ATOM   1917 C C   . ASN . . 278 ?  3.861 -9.796 12.553 1.00  35.10 0 A 1
ATOM   1918 O O   . ASN . . 278 ?  4.669 -10.667 12.886 1.00  34.44 0 A 1
ATOM   1919 C CB  . ASN . . 278 ?  4.770 -8.253 14.289 1.00  38.23 0 A 1
ATOM   1920 C CG  . ASN . . 278 ?  6.275 -8.088 14.226 1.00  45.68 0 A 1
ATOM   1921 N ND2 . ASN . . 278 ?  6.952 -8.440 15.316 1.00  47.55 0 A 1
ATOM   1922 O OD1 . ASN . . 278 ?  6.826 -7.674 13.203 1.00  46.71 0 A 1
ATOM   1923 N N   . LYS . . 279 ?  2.746 -10.096 11.902 1.00  34.45 0 A 1
ATOM   1924 C CA  . LYS . . 279 ?  2.422 -11.462 11.532 1.00  31.03 0 A 1
ATOM   1925 C C   . LYS . . 279 ?  2.380 -11.565 10.019 1.00  32.16 0 A 1
ATOM   1926 O O   . LYS . . 279 ?  1.703 -10.746  9.386 1.00  30.89 0 A 1
ATOM   1927 C CB  . LYS . . 279 ?  1.072 -11.881 12.116 1.00  31.32 0 A 1
ATOM   1928 C CG  . LYS . . 279 ?  1.136 -12.190 13.600 1.00  35.46 0 A 1
ATOM   1929 C CD  . LYS . . 279 ?  1.898 -13.479 13.831 1.00  39.41 0 A 1
ATOM   1930 C CE  . LYS . . 279 ?  1.015 -14.712 13.806 1.00  39.71 0 A 1
ATOM   1931 N NZ  . LYS . . 279 ?  1.687 -15.805 14.565 1.00  43.37 1 A 1
ATOM   1932 N N   . PRO . . 280 ?  3.088 -12.505  9.393 1.00  31.95 0 A 1
ATOM   1933 C CA  . PRO . . 280 ?  3.025 -12.588  7.930 1.00  31.42 0 A 1
ATOM   1934 C C   . PRO . . 280 ?  1.612 -12.922  7.472 1.00  28.58 0 A 1
ATOM   1935 O O   . PRO . . 280 ?  0.887 -13.681  8.125 1.00  27.27 0 A 1
ATOM   1936 C CB  . PRO . . 280 ?  4.016 -13.705  7.573 1.00  33.25 0 A 1
ATOM   1937 C CG  . PRO . . 280 ?  4.422 -14.344  8.838 1.00  36.28 0 A 1
ATOM   1938 C CD  . PRO . . 280 ?  3.998 -13.495  9.994 1.00  33.70 0 A 1
ATOM   1939 N N   . LEU . . 281 ?  1.219 -12.328  6.346 1.00  27.47 0 A 1
ATOM   1940 C CA  . LEU . . 281 ?  0.005 -12.752  5.662 1.00  26.51 0 A 1
ATOM   1941 C C   . LEU . . 281 ?  0.133 -14.196  5.207 1.00  28.25 0 A 1
ATOM   1942 O O   . LEU . . 281 ?  1.219 -14.666  4.864 1.00  28.95 0 A 1
ATOM   1943 C CB  . LEU . . 281 ? -0.244 -11.889  4.433 1.00  27.22 0 A 1
ATOM   1944 C CG  . LEU . . 281 ? -0.897 -10.530  4.593 1.00  26.82 0 A 1
ATOM   1945 C CD1 . LEU . . 281 ? -1.079 -9.956  3.218 1.00  27.37 0 A 1
ATOM   1946 C CD2 . LEU . . 281 ? -2.242 -10.691  5.287 1.00  24.69 0 A 1
ATOM   1947 N N   . ASP . . 282 ? -0.990 -14.894  5.194 1.00  28.39 0 A 1
ATOM   1948 C CA  . ASP . . 282 ? -1.049 -16.186  4.531 1.00  29.01 0 A 1
ATOM   1949 C C   . ASP . . 282 ? -0.578 -16.054  3.088 1.00  25.71 0 A 1
ATOM   1950 O O   . ASP . . 282 ? -0.875 -15.043  2.437 1.00  24.29 0 A 1
ATOM   1951 C CB  . ASP . . 282 ? -2.474 -16.719  4.555 1.00  32.99 0 A 1
ATOM   1952 C CG  . ASP . . 282 ? -2.713 -17.655  5.689 1.00  41.45 0 A 1
ATOM   1953 O OD1 . ASP . . 282 ? -2.208 -17.391  6.805 1.00  46.68 0 A 1
ATOM   1954 O OD2 . ASP . . 282 ? -3.370 -18.687  5.431 1.00  46.55 -1 A 1
ATOM   1955 N N   . PRO . . 283 ?  0.146 -17.048  2.557 1.00  27.97 0 A 1
ATOM   1956 C CA  . PRO . . 283 ?  0.620 -16.946  1.166 1.00  23.72 0 A 1
ATOM   1957 C C   . PRO . . 283 ? -0.475 -16.683  0.153 1.00  22.31 0 A 1
ATOM   1958 O O   . PRO . . 283 ? -0.206 -16.002 -0.838 1.00  18.31 0 A 1
ATOM   1959 C CB  . PRO . . 283 ?  1.303 -18.300  0.926 1.00  25.81 0 A 1
ATOM   1960 C CG  . PRO . . 283 ?  1.755 -18.728  2.298 1.00  26.87 0 A 1
ATOM   1961 C CD  . PRO . . 283 ?  0.668 -18.253  3.231 1.00  29.23 0 A 1
ATOM   1962 N N   . LEU . . 284 ? -1.694 -17.200  0.359 1.00  22.20 0 A 1
ATOM   1963 C CA  . LEU . . 284 ? -2.771 -16.948 -0.597 1.00  19.63 0 A 1
ATOM   1964 C C   . LEU . . 284 ? -2.960 -15.452 -0.802 1.00  20.59 0 A 1
ATOM   1965 O O   . LEU . . 284 ? -2.936 -14.958 -1.933 1.00  19.91 0 A 1
ATOM   1966 C CB  . LEU . . 284 ? -4.067 -17.602 -0.112 1.00  23.58 0 A 1
ATOM   1967 C CG  . LEU . . 284 ? -5.331 -17.390 -0.951 1.00  23.68 0 A 1
ATOM   1968 C CD1 . LEU . . 284 ? -5.174 -18.148 -2.253 1.00  23.74 0 A 1
ATOM   1969 C CD2 . LEU . . 284 ? -6.574 -17.880 -0.198 1.00  23.25 0 A 1
ATOM   1970 N N   . GLU . . 285 ? -3.093 -14.709  0.294 1.00  19.91 0 A 1
ATOM   1971 C CA  . GLU . . 285 ? -3.269 -13.262  0.206 1.00  19.98 0 A 1
ATOM   1972 C C   . GLU . . 285 ? -1.976 -12.572 -0.202 1.00  20.03 0 A 1
ATOM   1973 O O   . GLU . . 285 ? -1.984 -11.673 -1.054 1.00  19.25 0 A 1
ATOM   1974 C CB  . GLU . . 285 ? -3.745 -12.736  1.560 1.00  23.09 0 A 1
ATOM   1975 C CG  . GLU . . 285 ? -5.194 -13.088  1.813 1.00  22.66 0 A 1
ATOM   1976 C CD  . GLU . . 285 ? -5.343 -14.243  2.763 1.00  28.91 0 A 1
ATOM   1977 O OE1 . GLU . . 285 ? -4.498 -15.168  2.703 1.00  29.57 0 A 1
ATOM   1978 O OE2 . GLU . . 285 ? -6.339 -14.269  3.518 1.00  28.67 -1 A 1
ATOM   1979 N N   . ALA . . 286 ? -0.859 -12.973  0.409 1.00  19.52 0 A 1
ATOM   1980 C CA  . ALA . . 286 ?  0.400 -12.271  0.200 1.00  19.55 0 A 1
ATOM   1981 C C   . ALA . . 286 ?  0.839 -12.364 -1.250 1.00  18.47 0 A 1
ATOM   1982 O O   . ALA . . 286 ?  1.249 -11.362 -1.853 1.00  17.66 0 A 1
ATOM   1983 C CB  . ALA . . 286 ?  1.473 -12.844  1.123 1.00  23.17 0 A 1
ATOM   1984 N N   . GLN . . 287 ?  0.718 -13.548 -1.844 1.00  17.59 0 A 1
ATOM   1985 C CA  . GLN . . 287 ?  1.208 -13.732 -3.199 1.00  18.13 0 A 1
ATOM   1986 C C   . GLN . . 287 ?  0.338 -12.989 -4.196 1.00  17.76 0 A 1
ATOM   1987 O O   . GLN . . 287 ?  0.841 -12.504 -5.217 1.00  17.83 0 A 1
ATOM   1988 C CB  . GLN . . 287 ?  1.291 -15.222 -3.522 1.00  17.80 0 A 1
ATOM   1989 C CG  . GLN . . 287 ?  2.442 -15.904 -2.764 1.00  17.79 0 A 1
ATOM   1990 C CD  . GLN . . 287 ?  3.798 -15.241 -3.022 1.00  19.79 0 A 1
ATOM   1991 N NE2 . GLN . . 287 ?  4.614 -15.147 -1.982 1.00  19.89 0 A 1
ATOM   1992 O OE1 . GLN . . 287 ?  4.105 -14.823 -4.145 1.00  21.16 0 A 1
ATOM   1993 N N   . PHE . . 288 ? -0.960 -12.864 -3.908 1.00  15.67 0 A 1
ATOM   1994 C CA  . PHE . . 288 ? -1.805 -12.061 -4.779 1.00  16.01 0 A 1
ATOM   1995 C C   . PHE . . 288 ? -1.361 -10.604 -4.744 1.00  17.12 0 A 1
ATOM   1996 O O   . PHE . . 288 ? -1.229 -9.949 -5.787 1.00  17.01 0 A 1
ATOM   1997 C CB  . PHE . . 288 ? -3.272 -12.185 -4.378 1.00  18.46 0 A 1
ATOM   1998 C CG  . PHE . . 288 ? -4.181 -11.383 -5.262 1.00  18.01 0 A 1
ATOM   1999 C CD1 . PHE . . 288 ? -4.552 -11.889 -6.498 1.00  18.26 0 A 1
ATOM   2000 C CD2 . PHE . . 288 ? -4.640 -10.131 -4.885 1.00  18.89 0 A 1
ATOM   2001 C CE1 . PHE . . 288 ? -5.366 -11.149 -7.344 1.00  20.30 0 A 1
ATOM   2002 C CE2 . PHE . . 288 ? -5.467 -9.407 -5.721 1.00  17.46 0 A 1
ATOM   2003 C CZ  . PHE . . 288 ? -5.819 -9.916 -6.948 1.00  19.84 0 A 1
ATOM   2004 N N   . LEU . . 289 ? -1.118 -10.083 -3.544 1.00  14.57 0 A 1
ATOM   2005 C CA  . LEU . . 289 ? -0.647 -8.706 -3.429 1.00  16.46 0 A 1
ATOM   2006 C C   . LEU . . 289 ?  0.733 -8.539 -4.077 1.00  16.34 0 A 1
ATOM   2007 O O   . LEU . . 289 ?  1.028 -7.502 -4.683 1.00  17.05 0 A 1
ATOM   2008 C CB  . LEU . . 289 ? -0.617 -8.277 -1.958 1.00  18.22 0 A 1
ATOM   2009 C CG  . LEU . . 289 ? -1.997 -8.175 -1.311 1.00  18.45 0 A 1
ATOM   2010 C CD1 . LEU . . 289 ? -1.845 -7.952  0.177 1.00  23.90 0 A 1
ATOM   2011 C CD2 . LEU . . 289 ? -2.786 -7.054 -1.961 1.00  19.05 0 A 1
ATOM   2012 N N   . LYS . . 290 ?  1.601 -9.538 -3.933 1.00  14.98 0 A 1
ATOM   2013 C CA  . LYS . . 290 ?  2.894 -9.498 -4.608 1.00  19.48 0 A 1
ATOM   2014 C C   . LYS . . 290 ?  2.729 -9.446 -6.119 1.00  17.83 0 A 1
ATOM   2015 O O   . LYS . . 290 ?  3.466 -8.719 -6.803 1.00  18.06 0 A 1
ATOM   2016 C CB  . LYS . . 290 ?  3.743 -10.695 -4.205 1.00  19.80 0 A 1
ATOM   2017 C CG  . LYS . . 290 ?  4.381 -10.577 -2.839 1.00  26.78 0 A 1
ATOM   2018 C CD  . LYS . . 290 ?  5.593 -11.508 -2.730 1.00  29.73 0 A 1
ATOM   2019 C CE  . LYS . . 290 ?  6.820 -10.895 -3.394 1.00  36.04 0 A 1
ATOM   2020 N NZ  . LYS . . 290 ?  8.074 -11.574 -2.950 1.00  43.49 1 A 1
ATOM   2021 N N   . LEU . . 291 ?  1.769 -10.204 -6.658 1.00  17.04 0 A 1
ATOM   2022 C CA  . LEU . . 291 ?  1.514 -10.155 -8.095 1.00  17.71 0 A 1
ATOM   2023 C C   . LEU . . 291 ?  1.002 -8.774 -8.507 1.00  19.13 0 A 1
ATOM   2024 O O   . LEU . . 291 ?  1.443 -8.212 -9.516 1.00  16.54 0 A 1
ATOM   2025 C CB  . LEU . . 291 ?  0.515 -11.252 -8.486 1.00  19.74 0 A 1
ATOM   2026 C CG  . LEU . . 291 ?  0.035 -11.275 -9.940 1.00  21.43 0 A 1
ATOM   2027 C CD1 . LEU . . 291 ?  1.218 -11.501 -10.832 1.00  22.57 0 A 1
ATOM   2028 C CD2 . LEU . . 291 ? -0.990 -12.382 -10.151 1.00  23.33 0 A 1
ATOM   2029 N N   . VAL . . 292 ?  0.100 -8.196 -7.711 1.00  16.47 0 A 1
ATOM   2030 C CA  . VAL . . 292 ? -0.434 -6.869 -8.018 1.00  16.84 0 A 1
ATOM   2031 C C   . VAL . . 292 ?  0.687 -5.835 -8.042 1.00  16.94 0 A 1
ATOM   2032 O O   . VAL . . 292 ?  0.753 -4.976 -8.944 1.00  18.46 0 A 1
ATOM   2033 C CB  . VAL . . 292 ? -1.535 -6.497 -7.001 1.00  16.40 0 A 1
ATOM   2034 C CG1 . VAL . . 292 ? -1.876 -4.979 -7.100 1.00  18.26 0 A 1
ATOM   2035 C CG2 . VAL . . 292 ? -2.793 -7.342 -7.225 1.00  16.62 0 A 1
ATOM   2036 N N   . LEU . . 293 ?  1.610 -5.923 -7.078 1.00  14.99 0 A 1
ATOM   2037 C CA  . LEU . . 293 ?  2.710 -4.974 -6.943 1.00  18.11 0 A 1
ATOM   2038 C C   . LEU . . 293 ?  3.942 -5.376 -7.747 1.00  18.99 0 A 1
ATOM   2039 O O   . LEU . . 293 ?  5.074 -5.115 -7.315 1.00  24.97 0 A 1
ATOM   2040 C CB  . LEU . . 293 ?  3.070 -4.803 -5.469 1.00  16.77 0 A 1
ATOM   2041 C CG  . LEU . . 293 ?  1.921 -4.268 -4.609 1.00  18.48 0 A 1
ATOM   2042 C CD1 . LEU . . 293 ?  2.263 -4.458 -3.137 1.00  18.79 0 A 1
ATOM   2043 C CD2 . LEU . . 293 ?  1.643 -2.792 -4.909 1.00  18.55 0 A 1
ATOM   2044 N N   . SER . . 294 ?  3.759 -6.008 -8.900 1.00  17.91 0 A 1
ATOM   2045 C CA  . SER . . 294 ?  4.842 -6.422 -9.784 1.00  19.09 0 A 1
ATOM   2046 C C   . SER . . 294 ?  4.572 -5.845 -11.168 1.00  17.84 0 A 1
ATOM   2047 O O   . SER . . 294 ?  3.508 -5.258 -11.414 1.00  19.34 0 A 1
ATOM   2048 C CB  . SER . . 294 ?  4.950 -7.955 -9.868 1.00  20.45 0 A 1
ATOM   2049 O OG  . SER . . 294 ?  3.872 -8.493 -10.644 1.00  20.36 0 A 1
ATOM   2050 N N   . LYS . . 295 ?  5.554 -6.003 -12.063 1.00  19.03 0 A 1
ATOM   2051 C CA  . LYS . . 295 ?  5.357 -5.666 -13.473 1.00  20.33 0 A 1
ATOM   2052 C C   . LYS . . 295 ?  4.086 -6.293 -14.036 1.00  21.07 0 A 1
ATOM   2053 O O   . LYS . . 295 ?  3.327 -5.627 -14.747 1.00  20.68 0 A 1
ATOM   2054 C CB  . LYS . . 295 ?  6.571 -6.089 -14.303 1.00  22.16 0 A 1
ATOM   2055 C CG  . LYS . . 295 ?  7.807 -5.280 -13.956 1.00  22.28 0 A 1
ATOM   2056 C CD  . LYS . . 295 ?  9.073 -5.869 -14.550 1.00  27.25 0 A 1
ATOM   2057 C CE  . LYS . . 295 ? 10.144 -4.836 -14.590 1.00  26.85 0 A 1
ATOM   2058 N NZ  . LYS . . 295 ? 11.376 -5.335 -15.218 1.00  29.80 1 A 1
ATOM   2059 N N   . THR . . 296 ?  3.835 -7.570 -13.727 1.00  20.56 0 A 1
ATOM   2060 C CA  . THR . . 296 ?  2.602 -8.220 -14.190 1.00  22.55 0 A 1
ATOM   2061 C C   . THR . . 296 ?  1.359 -7.471 -13.719 1.00  20.70 0 A 1
ATOM   2062 O O   . THR . . 296 ?  0.443 -7.178 -14.508 1.00  20.79 0 A 1
ATOM   2063 C CB  . THR . . 296 ?  2.548 -9.668 -13.692 1.00  21.86 0 A 1
ATOM   2064 C CG2 . THR . . 296 ?  1.294 -10.373 -14.247 1.00  26.09 0 A 1
ATOM   2065 O OG1 . THR . . 296 ?  3.709 -10.370 -14.128 1.00  27.12 0 A 1
ATOM   2066 N N   . GLY . . 297 ?  1.300 -7.164 -12.427 1.00  19.04 0 A 1
ATOM   2067 C CA  . GLY . . 297 ?  0.122 -6.512 -11.893 1.00  17.79 0 A 1
ATOM   2068 C C   . GLY . . 297 ? -0.026 -5.089 -12.389 1.00  17.85 0 A 1
ATOM   2069 O O   . GLY . . 297 ? -1.139 -4.628 -12.654 1.00  18.83 0 A 1
ATOM   2070 N N   . GLN . . 298 ?  1.087 -4.390 -12.573 1.00  17.84 0 A 1
ATOM   2071 C CA  . GLN . . 298 ?  0.971 -3.004 -12.988 1.00  18.42 0 A 1
ATOM   2072 C C   . GLN . . 298 ?  0.765 -2.860 -14.489 1.00  20.86 0 A 1
ATOM   2073 O O   . GLN . . 298 ?  0.274 -1.817 -14.930 1.00  18.46 0 A 1
ATOM   2074 C CB  . GLN . . 298 ?  2.194 -2.211 -12.496 1.00  19.17 0 A 1
ATOM   2075 C CG  . GLN . . 298 ?  2.209 -2.098 -10.962 1.00  18.10 0 A 1
ATOM   2076 C CD  . GLN . . 298 ?  0.937 -1.436 -10.436 1.00  18.08 0 A 1
ATOM   2077 N NE2 . GLN . . 298 ?  0.187 -2.142 -9.593 1.00  16.43 0 A 1
ATOM   2078 O OE1 . GLN . . 298 ?  0.625 -0.306 -10.799 1.00  19.41 0 A 1
ATOM   2079 N N   . GLN . . 299 ?  1.091 -3.884 -15.280 1.00  19.40 0 A 1
ATOM   2080 C CA  . GLN . . 299 ?  0.675 -3.844 -16.676 1.00  21.34 0 A 1
ATOM   2081 C C   . GLN . . 299 ? -0.836 -3.980 -16.809 1.00  19.56 0 A 1
ATOM   2082 O O   . GLN . . 299 ? -1.420 -3.433 -17.749 1.00  21.10 0 A 1
ATOM   2083 C CB  . GLN . . 299 ?  1.359 -4.940 -17.486 1.00  24.54 0 A 1
ATOM   2084 C CG  . GLN . . 299 ?  2.776 -4.621 -17.850 1.00  29.84 0 A 1
ATOM   2085 C CD  . GLN . . 299 ?  2.862 -3.635 -19.018 1.00  31.00 0 A 1
ATOM   2086 N NE2 . GLN . . 299 ?  4.083 -3.320 -19.432 1.00  36.39 0 A 1
ATOM   2087 O OE1 . GLN . . 299 ?  1.843 -3.187 -19.553 1.00  32.89 0 A 1
ATOM   2088 N N   . VAL . . 300 ? -1.469 -4.706 -15.884 1.00  18.36 0 A 1
ATOM   2089 C CA  . VAL . . 300 ? -2.926 -4.802 -15.858 1.00  20.03 0 A 1
ATOM   2090 C C   . VAL . . 300 ? -3.538 -3.436 -15.577 1.00  21.03 0 A 1
ATOM   2091 O O   . VAL . . 300 ? -4.559 -3.059 -16.170 1.00  20.77 0 A 1
ATOM   2092 C CB  . VAL . . 300 ? -3.352 -5.856 -14.816 1.00  20.22 0 A 1
ATOM   2093 C CG1 . VAL . . 300 ? -4.803 -5.638 -14.398 1.00  21.10 0 A 1
ATOM   2094 C CG2 . VAL . . 300 ? -3.126 -7.283 -15.379 1.00  21.48 0 A 1
ATOM   2095 N N   . VAL . . 301 ? -2.917 -2.683 -14.665 1.00  18.12 0 A 1
ATOM   2096 C CA  . VAL . . 301 ? -3.345 -1.322 -14.342 1.00  18.53 0 A 1
ATOM   2097 C C   . VAL . . 301 ? -3.307 -0.451 -15.590 1.00  21.88 0 A 1
ATOM   2098 O O   . VAL . . 301 ? -4.245  0.310 -15.869 1.00  23.57 0 A 1
ATOM   2099 C CB  . VAL . . 301 ? -2.451 -0.741 -13.233 1.00  19.54 0 A 1
ATOM   2100 C CG1 . VAL . . 301 ? -2.734  0.757 -13.032 1.00  20.30 0 A 1
ATOM   2101 C CG2 . VAL . . 301 ? -2.646 -1.507 -11.926 1.00  18.64 0 A 1
ATOM   2102 N N   . VAL . . 302 ? -2.212 -0.539 -16.351 1.00  21.22 0 A 1
ATOM   2103 C CA  . VAL . . 302 ? -2.106  0.238 -17.591 1.00  23.36 0 A 1
ATOM   2104 C C   . VAL . . 302 ? -3.183 -0.184 -18.576 1.00  24.10 0 A 1
ATOM   2105 O O   . VAL . . 302 ? -3.813  0.658 -19.236 1.00  25.08 0 A 1
ATOM   2106 C CB  . VAL . . 302 ? -0.699  0.105 -18.208 1.00  25.04 0 A 1
ATOM   2107 C CG1 . VAL . . 302 ? -0.648  0.785 -19.591 1.00  26.88 0 A 1
ATOM   2108 C CG2 . VAL . . 302 ?  0.337  0.733 -17.311 1.00  25.28 0 A 1
ATOM   2109 N N   . LYS . . 303 ? -3.413 -1.493 -18.699 1.00  23.08 0 A 1
ATOM   2110 C CA  . LYS . . 303 ? -4.378 -1.978 -19.676 1.00  24.84 0 A 1
ATOM   2111 C C   . LYS . . 303 ? -5.793 -1.529 -19.332 1.00  26.32 0 A 1
ATOM   2112 O O   . LYS . . 303 ? -6.597 -1.304 -20.234 1.00  27.71 0 A 1
ATOM   2113 C CB  . LYS . . 303 ? -4.286 -3.503 -19.787 1.00  23.60 0 A 1
ATOM   2114 C CG  . LYS . . 303 ? -5.131 -4.094 -20.918 1.00  31.56 0 A 1
ATOM   2115 C CD  . LYS . . 303 ? -4.713 -5.527 -21.264 1.00  37.12 0 A 1
ATOM   2116 C CE  . LYS . . 303 ? -5.782 -6.554 -20.904 1.00  37.72 0 A 1
ATOM   2117 N NZ  . LYS . . 303 ? -7.105 -6.221 -21.500 1.00  42.03 1 A 1
ATOM   2118 N N   . ASP . . 304 ? -6.108 -1.342 -18.053 1.00  23.33 0 A 1
ATOM   2119 C CA  . ASP . . 304 ? -7.428 -0.856 -17.674 1.00  25.66 0 A 1
ATOM   2120 C C   . ASP . . 304 ? -7.537  0.666 -17.701 1.00  24.35 0 A 1
ATOM   2121 O O   . ASP . . 304 ? -8.575  1.204 -17.310 1.00  26.33 0 A 1
ATOM   2122 C CB  . ASP . . 304 ? -7.811 -1.375 -16.287 1.00  26.05 0 A 1
ATOM   2123 C CG  . ASP . . 304 ? -9.320 -1.348 -16.046 1.00  26.23 0 A 1
ATOM   2124 O OD1 . ASP . . 304 ? -10.102 -1.693 -16.960 1.00  28.86 0 A 1
ATOM   2125 O OD2 . ASP . . 304 ? -9.728 -0.981 -14.933 1.00  28.36 -1 A 1
ATOM   2126 N N   . GLY . . 305 ? -6.506  1.368 -18.148 1.00  24.53 0 A 1
ATOM   2127 C CA  . GLY . . 305 ? -6.574  2.809 -18.274 1.00  24.71 0 A 1
ATOM   2128 C C   . GLY . . 305 ? -6.222  3.600 -17.037 1.00  24.22 0 A 1
ATOM   2129 O O   . GLY . . 305 ? -6.461  4.814 -17.009 1.00  24.39 0 A 1
ATOM   2130 N N   . TYR . . 306 ? -5.666  2.966 -16.014 1.00  22.18 0 A 1
ATOM   2131 C CA  . TYR . . 306 ? -5.269  3.678 -14.808 1.00  20.20 0 A 1
ATOM   2132 C C   . TYR . . 306 ? -3.763  3.947 -14.817 1.00  19.58 0 A 1
ATOM   2133 O O   . TYR . . 306 ? -3.026  3.518 -15.705 1.00  23.70 0 A 1
ATOM   2134 C CB  . TYR . . 306 ? -5.703  2.893 -13.558 1.00  22.86 0 A 1
ATOM   2135 C CG  . TYR . . 306 ? -7.207  2.921 -13.352 1.00  24.15 0 A 1
ATOM   2136 C CD1 . TYR . . 306 ? -7.833  4.086 -12.940 1.00  23.67 0 A 1
ATOM   2137 C CD2 . TYR . . 306 ? -8.005  1.809 -13.609 1.00  23.21 0 A 1
ATOM   2138 C CE1 . TYR . . 306 ? -9.199  4.140 -12.760 1.00  27.59 0 A 1
ATOM   2139 C CE2 . TYR . . 306 ? -9.398  1.859 -13.429 1.00  24.49 0 A 1
ATOM   2140 C CZ  . TYR . . 306 ? -9.977  3.041 -12.998 1.00  28.77 0 A 1
ATOM   2141 O OH  . TYR . . 306 ? -11.333  3.163 -12.807 1.00  33.42 0 A 1
ATOM   2142 N N   . ILE . . 307 ? -3.308  4.696 -13.818 1.00  21.52 0 A 1
ATOM   2143 C CA  . ILE . . 307 ? -1.904  5.073 -13.710 1.00  20.81 0 A 1
ATOM   2144 C C   . ILE . . 307 ? -1.177  4.054 -12.843 1.00  20.16 0 A 1
ATOM   2145 O O   . ILE . . 307 ? -1.612  3.804 -11.706 1.00  19.16 0 A 1
ATOM   2146 C CB  . ILE . . 307 ? -1.756  6.486 -13.128 1.00  24.46 0 A 1
ATOM   2147 C CG1 . ILE . . 307 ? -2.449  7.502 -14.031 1.00  25.91 0 A 1
ATOM   2148 C CG2 . ILE . . 307 ? -0.280  6.835 -12.888 1.00  25.39 0 A 1
ATOM   2149 C CD1 . ILE . . 307 ? -2.443  8.872 -13.460 1.00  26.35 0 A 1
ATOM   2150 N N   . PRO . . 308 ? -0.084  3.460 -13.314 1.00  22.50 0 A 1
ATOM   2151 C CA  . PRO . . 308 ?  0.600  2.433 -12.523 1.00  22.69 0 A 1
ATOM   2152 C C   . PRO . . 308 ?  1.498  3.032 -11.446 1.00  24.43 0 A 1
ATOM   2153 O O   . PRO . . 308 ?  1.901  4.205 -11.485 1.00  21.17 0 A 1
ATOM   2154 C CB  . PRO . . 308 ?  1.424  1.671 -13.571 1.00  21.74 0 A 1
ATOM   2155 C CG  . PRO . . 308 ?  1.749  2.730 -14.587 1.00  26.49 0 A 1
ATOM   2156 C CD  . PRO . . 308 ?  0.521  3.611 -14.651 1.00  24.04 0 A 1
ATOM   2157 N N   . LEU . . 309 ?  1.804  2.181 -10.467 1.00  20.10 0 A 1
ATOM   2158 C CA  . LEU . . 309 ?  2.624  2.532 -9.316 1.00  20.64 0 A 1
ATOM   2159 C C   . LEU . . 309 ?  4.098  2.481 -9.678 1.00  21.92 0 A 1
ATOM   2160 O O   . LEU . . 309 ?  4.566  1.467 -10.212 1.00  21.42 0 A 1
ATOM   2161 C CB  . LEU . . 309 ?  2.358  1.563 -8.170 1.00  21.74 0 A 1
ATOM   2162 C CG  . LEU . . 309 ?  0.927  1.510 -7.652 1.00  21.73 0 A 1
ATOM   2163 C CD1 . LEU . . 309 ?  0.885  0.578 -6.430 1.00  22.89 0 A 1
ATOM   2164 C CD2 . LEU . . 309 ?  0.444  2.899 -7.297 1.00  23.22 0 A 1
ATOM   2165 N N   . PRO . . 310 ?  4.862  3.525 -9.386 1.00  20.67 0 A 1
ATOM   2166 C CA  . PRO . . 310 ?  6.316  3.449 -9.558 1.00  22.51 0 A 1
ATOM   2167 C C   . PRO . . 310 ?  6.914  2.500 -8.531 1.00  23.38 0 A 1
ATOM   2168 O O   . PRO . . 310 ?  6.268  2.116 -7.551 1.00  21.63 0 A 1
ATOM   2169 C CB  . PRO . . 310 ?  6.778  4.889 -9.340 1.00  24.22 0 A 1
ATOM   2170 C CG  . PRO . . 310 ?  5.721  5.479 -8.491 1.00  27.25 0 A 1
ATOM   2171 C CD  . PRO . . 310 ?  4.430  4.853 -8.930 1.00  21.68 0 A 1
ATOM   2172 N N   . ALA . . 311 ?  8.174  2.129 -8.771 1.00  21.20 0 A 1
ATOM   2173 C CA  . ALA . . 311 ?  8.808  1.086 -7.971 1.00  22.18 0 A 1
ATOM   2174 C C   . ALA . . 311 ?  8.886  1.472 -6.504 1.00  25.93 0 A 1
ATOM   2175 O O   . ALA . . 311 ?  8.714  0.623 -5.624 1.00  26.20 0 A 1
ATOM   2176 C CB  . ALA . . 311 ? 10.205  0.777 -8.506 1.00  25.42 0 A 1
ATOM   2177 N N   . LYS . . 312 ?  9.177  2.739 -6.214 1.00  25.27 0 A 1
ATOM   2178 C CA  . LYS . . 312 ?  9.345  3.117 -4.819 1.00  25.06 0 A 1
ATOM   2179 C C   . LYS . . 312 ?  8.038  2.942 -4.045 1.00  26.34 0 A 1
ATOM   2180 O O   . LYS . . 312 ?  8.061  2.522 -2.886 1.00  26.00 0 A 1
ATOM   2181 C CB  . LYS . . 312 ?  9.875  4.553 -4.730 1.00  31.73 0 A 1
ATOM   2182 C CG  . LYS . . 312 ?  9.438  5.355 -3.501 1.00  37.46 0 A 1
ATOM   2183 C CD  . LYS . . 312 ? 10.496  5.254 -2.396 1.00  41.09 0 A 1
ATOM   2184 C CE  . LYS . . 312 ? 10.226  6.182 -1.210 1.00  46.56 0 A 1
ATOM   2185 N NZ  . LYS . . 312 ?  9.885  7.572 -1.631 1.00  47.64 1 A 1
ATOM   2186 N N   . VAL . . 313 ?  6.894  3.190 -4.693 1.00  24.08 0 A 1
ATOM   2187 C CA  . VAL . . 313 ?  5.593  3.003 -4.050 1.00  24.86 0 A 1
ATOM   2188 C C   . VAL . . 313 ?  5.304  1.519 -3.841 1.00  25.30 0 A 1
ATOM   2189 O O   . VAL . . 313 ?  4.875  1.097 -2.756 1.00  24.38 0 A 1
ATOM   2190 C CB  . VAL . . 313 ?  4.479  3.683 -4.869 1.00  23.49 0 A 1
ATOM   2191 C CG1 . VAL . . 313 ?  3.130  3.388 -4.268 1.00  26.58 0 A 1
ATOM   2192 C CG2 . VAL . . 313 ?  4.679  5.183 -4.936 1.00  26.41 0 A 1
ATOM   2193 N N   . ALA . . 314 ?  5.510  0.702 -4.882 1.00  21.92 0 A 1
ATOM   2194 C CA  . ALA . . 314 ?  5.319 -0.737 -4.725 1.00  22.61 0 A 1
ATOM   2195 C C   . ALA . . 314 ?  6.256 -1.309 -3.669 1.00  24.36 0 A 1
ATOM   2196 O O   . ALA . . 314 ?  5.846 -2.154 -2.861 1.00  21.88 0 A 1
ATOM   2197 C CB  . ALA . . 314 ?  5.532 -1.460 -6.055 1.00  19.99 0 A 1
ATOM   2198 N N   . GLU . . 315 ?  7.528 -0.891 -3.684 1.00  24.07 0 A 1
ATOM   2199 C CA  . GLU . . 315 ?  8.480 -1.391 -2.696 1.00  26.39 0 A 1
ATOM   2200 C C   . GLU . . 315 ?  8.057 -1.034 -1.278 1.00  26.58 0 A 1
ATOM   2201 O O   . GLU . . 315 ?  8.231 -1.837 -0.354 1.00  26.33 0 A 1
ATOM   2202 C CB  . GLU . . 315 ?  9.888 -0.864 -2.981 1.00  29.12 0 A 1
ATOM   2203 C CG  . GLU . . 315 ? 10.585 -1.521 -4.161 1.00  30.70 0 A 1
ATOM   2204 C CD  . GLU . . 315 ? 11.742 -0.693 -4.709 1.00  36.22 0 A 1
ATOM   2205 O OE1 . GLU . . 315 ? 11.997  0.427 -4.197 1.00  38.51 0 A 1
ATOM   2206 O OE2 . GLU . . 315 ? 12.447 -1.193 -5.617 1.00  37.64 -1 A 1
ATOM   2207 N N   . LYS . . 316 ?  7.507  0.163 -1.078 1.00  24.43 0 A 1
ATOM   2208 C CA  . LYS . . 316 ?  7.120  0.535  0.277 1.00  28.28 0 A 1
ATOM   2209 C C   . LYS . . 316 ?  5.904 -0.262  0.734 1.00  25.98 0 A 1
ATOM   2210 O O   . LYS . . 316 ?  5.813 -0.628  1.911 1.00  28.83 0 A 1
ATOM   2211 C CB  . LYS . . 316 ?  6.879  2.046  0.352 1.00  28.86 0 A 1
ATOM   2212 C CG  . LYS . . 316 ?  6.086  2.533  1.568 1.00  31.89 0 A 1
ATOM   2213 C CD  . LYS . . 316 ?  5.718  4.003  1.381 1.00  37.10 0 A 1
ATOM   2214 C CE  . LYS . . 316 ?  4.621  4.169  0.329 1.00  36.37 0 A 1
ATOM   2215 N NZ  . LYS . . 316 ?  4.864  5.300 -0.625 1.00  38.37 1 A 1
ATOM   2216 N N   . ALA . . 317 ?  4.989 -0.584 -0.182 1.00  25.20 0 A 1
ATOM   2217 C CA  . ALA . . 317 ?  3.880 -1.461  0.180 1.00  25.52 0 A 1
ATOM   2218 C C   . ALA . . 317 ?  4.381 -2.866  0.491 1.00  29.16 0 A 1
ATOM   2219 O O   . ALA . . 317 ?  3.956 -3.482  1.474 1.00  30.02 0 A 1
ATOM   2220 C CB  . ALA . . 317 ?  2.840 -1.495 -0.944 1.00  23.79 0 A 1
ATOM   2221 N N   . ILE . . 318 ?  5.291 -3.382 -0.335 1.00  28.49 0 A 1
ATOM   2222 C CA  . ILE . . 318 ?  5.878 -4.696 -0.089 1.00  29.03 0 A 1
ATOM   2223 C C   . ILE . . 318 ?  6.520 -4.738  1.297 1.00  33.42 0 A 1
ATOM   2224 O O   . ILE . . 318 ?  6.241 -5.640  2.096 1.00  34.78 0 A 1
ATOM   2225 C CB  . ILE . . 318 ?  6.886 -5.030 -1.201 1.00  29.11 0 A 1
ATOM   2226 C CG1 . ILE . . 318 ?  6.138 -5.464 -2.464 1.00  28.80 0 A 1
ATOM   2227 C CG2 . ILE . . 318 ?  7.830 -6.134 -0.754 1.00  38.95 0 A 1
ATOM   2228 C CD1 . ILE . . 318 ?  6.953 -5.334 -3.733 1.00  28.09 0 A 1
ATOM   2229 N N   . LYS . . 319 ?  7.380 -3.753  1.603 1.00  31.95 0 A 1
ATOM   2230 C CA  . LYS . . 319 ?  7.982 -3.633  2.935 1.00  33.36 0 A 1
ATOM   2231 C C   . LYS . . 319 ?  6.929 -3.680  4.033 1.00  33.42 0 A 1
ATOM   2232 O O   . LYS . . 319 ?  7.032 -4.470  4.984 1.00  33.10 0 A 1
ATOM   2233 C CB  . LYS . . 319 ?  8.774 -2.325  3.055 1.00  33.67 0 A 1
ATOM   2234 C CG  . LYS . . 319 ?  9.725 -2.284  4.254 1.00  35.80 0 A 1
ATOM   2235 C CD  . LYS . . 319 ? 10.712 -1.121  4.169 1.00  38.90 0 A 1
ATOM   2236 C CE  . LYS . . 319 ? 11.959 -1.357  5.023 1.00  41.42 0 A 1
ATOM   2237 N NZ  . LYS . . 319 ? 13.159 -1.783  4.224 1.00  44.08 1 A 1
ATOM   2238 N N   . GLU . . 320 ?  5.911 -2.825  3.920 1.00  31.65 0 A 1
ATOM   2239 C CA  . GLU . . 320 ?  4.930 -2.689  4.991 1.00  33.55 0 A 1
ATOM   2240 C C   . GLU . . 320 ?  4.118 -3.968  5.161 1.00  33.89 0 A 1
ATOM   2241 O O   . GLU . . 320 ?  3.763 -4.342  6.285 1.00  32.63 0 A 1
ATOM   2242 C CB  . GLU . . 320 ?  4.028 -1.487  4.708 1.00  36.52 0 A 1
ATOM   2243 C CG  . GLU . . 320 ?  4.424 -0.253  5.510 1.00  41.37 0 A 1
ATOM   2244 C CD  . GLU . . 320 ?  4.199  1.048  4.757 1.00  43.96 0 A 1
ATOM   2245 O OE1 . GLU . . 320 ?  3.324  1.086  3.862 1.00  44.31 0 A 1
ATOM   2246 O OE2 . GLU . . 320 ?  4.925  2.029  5.045 1.00  45.97 -1 A 1
ATOM   2247 N N   . LEU . . 321 ?  3.850 -4.677  4.069 1.00  34.12 0 A 1
ATOM   2248 C CA  . LEU . . 321 ?  3.097 -5.922  4.153 1.00  32.84 0 A 1
ATOM   2249 C C   . LEU . . 321 ?  3.927 -7.084  4.680 1.00  36.84 0 A 1
ATOM   2250 O O   . LEU . . 321 ?  3.422 -8.210  4.748 1.00  34.36 0 A 1
ATOM   2251 C CB  . LEU . . 321 ?  2.533 -6.281  2.779 1.00  31.74 0 A 1
ATOM   2252 C CG  . LEU . . 321 ?  1.309 -5.476  2.346 1.00  29.01 0 A 1
ATOM   2253 C CD1 . LEU . . 321 ?  0.986 -5.760  0.881 1.00  28.39 0 A 1
ATOM   2254 C CD2 . LEU . . 321 ?  0.112 -5.785  3.240 1.00  26.14 0 A 1
ATOM   2255 N N   . GLY . . 322 ?  5.181 -6.855  5.048 1.00  36.76 0 A 1
ATOM   2256 C CA  . GLY . . 322 ?  6.008 -7.953  5.496 1.00  42.30 0 A 1
ATOM   2257 C C   . GLY . . 322 ?  6.387 -8.937  4.418 1.00  47.68 0 A 1
ATOM   2258 O O   . GLY . . 322 ?  7.023 -9.953  4.724 1.00  51.43 0 A 1
ATOM   2259 N N   . LEU . . 323 ?  5.973 -8.706  3.178 1.00  46.39 0 A 1
ATOM   2260 C CA  . LEU . . 323 ?  6.665 -9.315  2.062 1.00  49.91 0 A 1
ATOM   2261 C C   . LEU . . 323 ?  8.061 -8.713  2.063 1.00  58.85 0 A 1
ATOM   2262 O O   . LEU . . 323 ?  8.208 -7.493  2.197 1.00  57.99 0 A 1
ATOM   2263 C CB  . LEU . . 323 ?  5.923 -9.027  0.760 1.00  45.75 0 A 1
ATOM   2264 C CG  . LEU . . 323 ?  4.398 -9.011  0.927 1.00  42.69 0 A 1
ATOM   2265 C CD1 . LEU . . 323 ?  3.679 -8.365 -0.256 1.00  37.90 0 A 1
ATOM   2266 C CD2 . LEU . . 323 ?  3.895 -10.407  1.146 1.00  43.80 0 A 1
ATOM   2267 N N   . LYS . . 324 ?  9.087 -9.557  1.999 1.00  67.89 0 A 1
ATOM   2268 C CA  . LYS . . 324 ? 10.449 -9.061  2.176 1.00  75.04 0 A 1
ATOM   2269 C C   . LYS . . 324 ? 10.747 -7.979  1.145 1.00  81.57 0 A 1
ATOM   2270 O O   . LYS . . 324 ? 10.662 -8.228 -0.062 1.00  84.90 0 A 1
ATOM   2271 C CB  . LYS . . 324 ? 11.453 -10.206  2.060 1.00  68.63 0 A 1
ATOM   2272 N N   . LEU . . 325 ? 11.059 -6.771  1.621 1.00  61.79 0 A 1
ATOM   2273 C CA  . LEU . . 325 ? 11.312 -5.653  0.717 1.00  51.98 0 A 1
ATOM   2274 C C   . LEU . . 325 ? 12.539 -5.993 -0.128 1.00  55.06 0 A 1
ATOM   2275 O O   . LEU . . 325 ? 12.412 -6.484 -1.253 1.00  57.20 0 A 1
ATOM   2276 C CB  . LEU . . 325 ? 11.525 -4.334  1.474 1.00  48.68 0 A 1
ATOM   2277 C CG  . LEU . . 325 ? 11.175 -3.047  0.688 1.00  43.25 0 A 1
ATOM   2278 C CD1 . LEU . . 325 ? 12.182 -1.864  0.861 1.00  36.71 0 A 1
ATOM   2279 C CD2 . LEU . . 325 ? 10.890 -3.338 -0.778 1.00  34.98 0 A 1
ATOM   2280 N N   . LEU . . 329 ? 16.968 -13.057 -6.187 1.00  47.04 0 A 1
ATOM   2281 C CA  . LEU . . 329 ? 15.739 -13.844 -6.255 1.00  52.63 0 A 1
ATOM   2282 C C   . LEU . . 329 ? 16.065 -15.315 -6.187 1.00  54.40 0 A 1
ATOM   2283 O O   . LEU . . 329 ? 16.402 -15.867 -5.135 1.00  56.21 0 A 1
ATOM   2284 C CB  . LEU . . 329 ? 14.972 -13.582 -7.560 1.00  57.44 0 A 1
ATOM   2285 C CG  . LEU . . 329 ? 14.336 -12.236 -7.885 1.00  59.57 0 A 1
ATOM   2286 C CD1 . LEU . . 329 ? 15.327 -11.454 -8.697 1.00  52.20 0 A 1
ATOM   2287 C CD2 . LEU . . 329 ? 13.031 -12.403 -8.651 1.00  52.15 0 A 1
ATOM   2288 N N   . GLU . . 330 ? 15.953 -15.946 -7.347 1.00  44.61 0 A 1
ATOM   2289 C CA  . GLU . . 330 ? 16.343 -17.330 -7.501 1.00  47.55 0 A 1
ATOM   2290 C C   . GLU . . 330 ? 17.814 -17.374 -7.898 1.00  42.33 0 A 1
ATOM   2291 O O   . GLU . . 330 ? 18.477 -16.345 -8.042 1.00  39.20 0 A 1
ATOM   2292 C CB  . GLU . . 330 ? 15.492 -18.015 -8.562 1.00  48.34 0 A 1
ATOM   2293 C CG  . GLU . . 330 ? 15.460 -19.544 -8.495 1.00  47.96 0 A 1
ATOM   2294 C CD  . GLU . . 330 ? 14.154 -20.061 -7.922 1.00  48.84 0 A 1
ATOM   2295 O OE1 . GLU . . 330 ? 13.474 -19.296 -7.203 1.00  48.77 0 A 1
ATOM   2296 O OE2 . GLU . . 330 ? 13.798 -21.230 -8.209 1.00  50.45 -1 A 1
ATOM   2297 N N   . HIS . . 331 ? 18.312 -18.588 -8.103 1.00  39.92 0 A 1
ATOM   2298 C CA  . HIS . . 331 ? 19.671 -18.810 -8.578 1.00  42.57 0 A 1
ATOM   2299 C C   . HIS . . 331 ? 19.888 -18.212 -9.957 1.00  47.26 0 A 1
ATOM   2300 O O   . HIS . . 331 ? 19.010 -18.260 -10.822 1.00  51.27 0 A 1
ATOM   2301 C CB  . HIS . . 331 ? 19.944 -20.305 -8.642 1.00  41.19 0 A 1
ATOM   2302 C CG  . HIS . . 331 ? 20.387 -20.895 -7.346 1.00  44.62 0 A 1
ATOM   2303 C CD2 . HIS . . 331 ? 20.700 -20.318 -6.162 1.00  40.25 0 A 1
ATOM   2304 N ND1 . HIS . . 331 ? 20.574 -22.250 -7.178 1.00  46.52 0 A 1
ATOM   2305 C CE1 . HIS . . 331 ? 20.977 -22.486 -5.941 1.00  42.69 0 A 1
ATOM   2306 N NE2 . HIS . . 331 ? 21.065 -21.329 -5.306 1.00  47.56 0 A 1
ATOM   2307 N N   . HIS . . 332 ? 21.071 -17.660 -10.175 1.00  42.46 0 A 1
ATOM   2308 C CA  . HIS . . 332 ? 21.438 -17.284 -11.530 1.00  49.55 0 A 1
ATOM   2309 C C   . HIS . . 332 ? 21.654 -18.536 -12.356 1.00  57.42 0 A 1
ATOM   2310 O O   . HIS . . 332 ? 22.530 -19.355 -12.052 1.00  56.44 0 A 1
ATOM   2311 C CB  . HIS . . 332 ? 22.663 -16.378 -11.544 1.00  45.88 0 A 1
ATOM   2312 C CG  . HIS . . 332 ? 22.308 -14.932 -11.620 1.00  46.81 0 A 1
ATOM   2313 C CD2 . HIS . . 332 ? 22.716 -13.953 -12.463 1.00  38.45 0 A 1
ATOM   2314 N ND1 . HIS . . 332 ? 21.381 -14.355 -10.782 1.00  43.75 0 A 1
ATOM   2315 C CE1 . HIS . . 332 ? 21.241 -13.082 -11.092 1.00  38.53 0 A 1
ATOM   2316 N NE2 . HIS . . 332 ? 22.054 -12.809 -12.099 1.00  45.39 0 A 1
ATOM   2317 N N   . HIS . . 333 ? 20.822 -18.690 -13.385 1.00  70.65 0 A 1
ATOM   2318 C CA  . HIS . . 333 ? 20.834 -19.859 -14.248 1.00  63.66 0 A 1
ATOM   2319 C C   . HIS . . 333 ? 21.950 -19.686 -15.254 1.00  70.31 0 A 1
ATOM   2320 O O   . HIS . . 333 ? 21.758 -19.876 -16.458 1.00  76.97 0 A 1
ATOM   2321 C CB  . HIS . . 333 ? 19.491 -20.008 -14.945 1.00  54.57 0 A 1
ATOM   2322 C CG  . HIS . . 333 ? 18.413 -20.476 -14.031 1.00  54.32 0 A 1
ATOM   2323 C CD2 . HIS . . 333 ? 18.084 -21.714 -13.596 1.00  53.70 0 A 1
ATOM   2324 N ND1 . HIS . . 333 ? 17.559 -19.603 -13.395 1.00  60.49 0 A 1
ATOM   2325 C CE1 . HIS . . 333 ? 16.733 -20.289 -12.628 1.00  58.27 0 A 1
ATOM   2326 N NE2 . HIS . . 333 ? 17.028 -21.572 -12.733 1.00  59.80 0 A 1
ATOM   2327 N N   . HIS . . 334 ? 23.120 -19.308 -14.759 1.00  75.97 0 A 1
ATOM   2328 C CA  . HIS . . 334 ? 24.085 -18.693 -15.643 1.00  76.80 0 A 1
ATOM   2329 C C   . HIS . . 334 ? 25.479 -19.141 -15.212 1.00  77.23 0 A 1
ATOM   2330 O O   . HIS . . 334 ? 26.170 -18.477 -14.433 1.00  78.42 0 A 1
ATOM   2331 C CB  . HIS . . 334 ? 23.955 -17.170 -15.640 1.00  69.26 0 A 1
ATOM   2332 N N   . HIS . . 335 ? 25.887 -20.301 -15.727 1.00  72.06 0 A 1
ATOM   2333 C CA  . HIS . . 335 ? 27.285 -20.435 -16.092 1.00  72.42 0 A 1
ATOM   2334 C C   . HIS . . 335 ? 27.645 -19.397 -17.148 1.00  74.76 0 A 1
ATOM   2335 O O   . HIS . . 335 ? 28.826 -19.071 -17.312 1.00  73.18 0 A 1
ATOM   2336 C CB  . HIS . . 335 ? 27.576 -21.849 -16.598 1.00  70.69 0 A 1
ATOM   2337 N N   . HIS . . 336 ? 26.643 -18.861 -17.851 1.00  82.65 0 A 1
ATOM   2338 C CA  . HIS . . 336 ? 26.820 -17.720 -18.735 1.00  78.03 0 A 1
ATOM   2339 C C   . HIS . . 336 ? 25.642 -16.765 -18.529 1.00  72.33 0 A 1
ATOM   2340 O O   . HIS . . 336 ? 25.211 -16.068 -19.447 1.00  74.90 0 A 1
ATOM   2341 C CB  . HIS . . 336 ? 26.900 -18.170 -20.189 1.00  76.59 0 A 1
ATOM   2342 C CG  . HIS . . 336 ? 28.058 -19.072 -20.469 1.00  80.06 0 A 1
ATOM   2343 C CD2 . HIS . . 336 ? 28.145 -20.201 -21.211 1.00  79.68 0 A 1
ATOM   2344 N ND1 . HIS . . 336 ? 29.301 -18.881 -19.909 1.00  87.42 0 A 1
ATOM   2345 C CE1 . HIS . . 336 ? 30.113 -19.843 -20.311 1.00  87.62 0 A 1
ATOM   2346 N NE2 . HIS . . 336 ? 29.437 -20.656 -21.102 1.00  89.95 0 A 1
HETATM 2347 O O   . HOH . . 1 ?  3.968 -15.526  1.045 1.00  16.42 0 S 1
HETATM 2348 O O   . HOH . . 2 ? -12.822 27.412 -22.406 1.00  19.01 0 S 1
HETATM 2349 O O   . HOH . . 3 ?  6.646 -14.607 -5.050 1.00  24.19 0 S 1
HETATM 2350 O O   . HOH . . 4 ? -7.089 -10.370  4.291 1.00  19.60 0 S 1
HETATM 2351 O O   . HOH . . 5 ? -6.914 19.810 -14.467 1.00  20.45 0 S 1
HETATM 2352 O O   . HOH . . 6 ?  1.922 -22.688 -4.369 1.00  19.51 0 S 1
HETATM 2353 O O   . HOH . . 7 ? -4.360 -4.841  8.955 1.00  20.07 0 S 1
HETATM 2354 O O   . HOH . . 8 ? -13.528 -5.148 -7.466 1.00  19.94 0 S 1
HETATM 2355 O O   . HOH . . 9 ? -8.538 24.811 -27.934 1.00  22.58 0 S 1
HETATM 2356 O O   . HOH . . 10 ? -21.822 -3.136 -9.448 1.00  30.20 0 S 1
HETATM 2357 O O   . HOH . . 11 ? -6.749 22.118 -32.046 1.00  23.98 0 S 1
HETATM 2358 O O   . HOH . . 12 ? -21.688 26.328 -15.001 1.00  26.65 0 S 1
HETATM 2359 O O   . HOH . . 13 ? -4.368 26.778 -14.624 1.00  30.10 0 S 1
HETATM 2360 O O   . HOH . . 14 ? -1.196 -11.136  9.114 1.00  27.23 0 S 1
HETATM 2361 O O   . HOH . . 15 ? -11.033 -1.869 -12.799 1.00  21.42 0 S 1
HETATM 2362 O O   . HOH . . 17 ? -2.645 -2.385 11.323 1.00  32.66 0 S 1
HETATM 2363 O O   . HOH . . 18 ? -18.926 23.974 -4.110 1.00  30.02 0 S 1
HETATM 2364 O O   . HOH . . 19 ?  4.827  2.008 -13.085 1.00  26.20 0 S 1
HETATM 2365 O O   . HOH . . 20 ? -4.891 16.766 -2.620 1.00  27.23 0 S 1
HETATM 2366 O O   . HOH . . 21 ? -3.619 11.143 -5.383 1.00  22.12 0 S 1
HETATM 2367 O O   . HOH . . 22 ? -5.597 13.943 -4.187 1.00  25.72 0 S 1
HETATM 2368 O O   . HOH . . 23 ? -7.359  3.045  6.253 1.00  27.77 0 S 1
HETATM 2369 O O   . HOH . . 24 ? -11.454 40.331 -23.772 1.00  31.19 0 S 1
HETATM 2370 O O   . HOH . . 25 ? -5.802  8.256 -2.387 1.00  25.73 0 S 1
HETATM 2371 O O   . HOH . . 26 ?  3.534 -14.295  3.767 1.00  28.00 0 S 1
HETATM 2372 O O   . HOH . . 27 ? -14.278 -7.381 -5.734 1.00  22.81 0 S 1
HETATM 2373 O O   . HOH . . 28 ? -25.881  4.938 -14.899 1.00  34.47 0 S 1
HETATM 2374 O O   . HOH . . 29 ?  2.224 19.957 -5.589 1.00  30.00 0 S 1
HETATM 2375 O O   . HOH . . 30 ? -22.074 20.598  2.220 1.00  36.48 0 S 1
HETATM 2376 O O   . HOH . . 31 ? -4.012 17.897 -30.475 1.00  31.97 0 S 1
HETATM 2377 O O   . HOH . . 32 ? -0.101 -23.943 -6.300 1.00  27.60 0 S 1
HETATM 2378 O O   . HOH . . 33 ? -14.064 -1.956 -13.599 1.00  25.81 0 S 1
HETATM 2379 O O   . HOH . . 34 ? -15.549 -2.715  8.841 1.00  28.02 0 S 1
HETATM 2380 O O   . HOH . . 35 ? -0.162 -8.397 -17.087 1.00  27.98 0 S 1
HETATM 2381 O O   . HOH . . 37 ? -9.421 14.457 -28.233 1.00  27.22 0 S 1
HETATM 2382 O O   . HOH . . 38 ? -6.669 -24.490 -3.275 1.00  27.16 0 S 1
HETATM 2383 O O   . HOH . . 39 ?  3.493  8.069 -4.245 1.00  36.13 0 S 1
HETATM 2384 O O   . HOH . . 40 ? -3.351  1.131  6.158 1.00  24.36 0 S 1
HETATM 2385 O O   . HOH . . 41 ?  2.066  1.321  1.521 1.00  32.11 0 S 1
HETATM 2386 O O   . HOH . . 42 ? -19.093 -0.027  4.882 1.00  29.32 0 S 1
HETATM 2387 O O   . HOH . . 43 ? -1.371  9.781 -1.173 1.00  42.61 0 S 1
HETATM 2388 O O   . HOH . . 44 ?  5.843 -7.767 -5.891 1.00  23.83 0 S 1
HETATM 2389 O O   . HOH . . 45 ? -11.749  7.732 -13.390 1.00  27.25 0 S 1
HETATM 2390 O O   . HOH . . 46 ? -20.522 -6.607  2.231 1.00  30.42 0 S 1
HETATM 2391 O O   . HOH . . 47 ?  0.815  9.600 -2.177 1.00  36.97 0 S 1
HETATM 2392 O O   . HOH . . 48 ?  1.868 22.063 -9.905 1.00  32.21 0 S 1
HETATM 2393 O O   . HOH . . 49 ? 13.342 -4.968 -11.466 1.00  45.84 0 S 1
HETATM 2394 O O   . HOH . . 50 ? -4.022 -0.383 14.332 1.00  37.65 0 S 1
HETATM 2395 O O   . HOH . . 51 ? -11.555  5.388 -15.762 1.00  40.76 0 S 1
HETATM 2396 O O   . HOH . . 52 ? -18.253 -2.929  8.605 1.00  35.66 0 S 1
HETATM 2397 O O   . HOH . . 53 ? -17.884  2.337 -9.620 1.00  36.69 0 S 1
HETATM 2398 O O   . HOH . . 54 ?  5.381 18.322 -8.517 1.00  37.48 0 S 1
HETATM 2399 O O   . HOH . . 55 ?  8.999 -11.211 -0.456 1.00  54.92 0 S 1
HETATM 2400 O O   . HOH . . 56 ? -25.948 15.197 -22.810 1.00  37.33 0 S 1
HETATM 2401 O O   . HOH . . 57 ? -19.712 -4.894 -11.108 1.00  32.36 0 S 1
HETATM 2402 O O   . HOH . . 58 ? 12.776 -7.711 -7.138 1.00  40.63 0 S 1
HETATM 2403 O O   . HOH . . 59 ? -12.113 -11.572 16.985 1.00  32.60 0 S 1
HETATM 2404 O O   . HOH . . 60 ? -9.483  7.172 -15.648 1.00  33.64 0 S 1
HETATM 2405 O O   . HOH . . 61 ?  7.332 -9.781 -6.964 1.00  28.43 0 S 1
HETATM 2406 O O   . HOH . . 62 ? -16.588 -14.096 -8.978 1.00  35.18 0 S 1
HETATM 2407 O O   . HOH . . 63 ?  2.653 -10.636  4.513 1.00  36.29 0 S 1
HETATM 2408 O O   . HOH . . 64 ? -16.060 32.029 -8.355 1.00  33.24 0 S 1
HETATM 2409 O O   . HOH . . 65 ? -20.819 14.427 -17.134 1.00  28.81 0 S 1
HETATM 2410 O O   . HOH . . 66 ? -4.482  3.494  5.924 1.00  32.38 0 S 1
HETATM 2411 O O   . HOH . . 67 ?  6.009 -9.585 -13.127 1.00  20.72 0 S 1
HETATM 2412 O O   . HOH . . 68 ? -16.784 28.934 -4.848 1.00  34.32 0 S 1
HETATM 2413 O O   . HOH . . 70 ? -17.308  2.637 -5.024 1.00  26.54 0 S 1
HETATM 2414 O O   . HOH . . 71 ? -5.476 -8.311 17.983 1.00  30.60 0 S 1
HETATM 2415 O O   . HOH . . 72 ? -9.951  8.474  0.792 1.00  26.60 0 S 1
HETATM 2416 O O   . HOH . . 73 ? -14.549  6.073 -17.933 1.00  33.12 0 S 1
HETATM 2417 O O   . HOH . . 74 ? -12.581 -0.057 -15.319 1.00  30.99 0 S 1
HETATM 2418 O O   . HOH . . 75 ? -9.784 12.415 -5.333 1.00  33.63 0 S 1
HETATM 2419 O O   . HOH . . 76 ? -11.428 32.513 -10.153 1.00  32.07 0 S 1
HETATM 2420 O O   . HOH . . 77 ? -8.191 13.072 -26.097 1.00  30.24 0 S 1
HETATM 2421 O O   . HOH . . 78 ? -8.972  6.807 -2.817 1.00  25.40 0 S 1
HETATM 2422 O O   . HOH . . 79 ?  6.770 -24.657 -5.984 1.00  38.60 0 S 1
HETATM 2423 O O   . HOH . . 80 ? -6.770 -16.596  5.237 1.00  39.87 0 S 1
HETATM 2424 O O   . HOH . . 81 ? -9.986 13.462 -30.840 1.00  34.68 0 S 1
HETATM 2425 O O   . HOH . . 82 ? -25.999 13.732 -11.894 1.00  38.81 0 S 1
HETATM 2426 O O   . HOH . . 83 ? -12.973  7.825  3.107 1.00  32.35 0 S 1
HETATM 2427 O O   . HOH . . 84 ? -2.080  3.096  2.113 1.00  32.12 0 S 1
HETATM 2428 O O   . HOH . . 85 ?  7.849 -12.271 -6.735 1.00  27.52 0 S 1
HETATM 2429 O O   . HOH . . 86 ? -14.910  5.711 -10.882 1.00  30.00 0 S 1
HETATM 2430 O O   . HOH . . 87 ? -19.523 -0.730  7.824 1.00  38.35 0 S 1
HETATM 2431 O O   . HOH . . 88 ? -10.638 -10.741  7.776 1.00  28.78 0 S 1
HETATM 2432 O O   . HOH . . 89 ? 11.878 -9.225 -8.605 1.00  35.48 0 S 1
HETATM 2433 O O   . HOH . . 90 ? -14.666 -7.185 -15.126 1.00  32.06 0 S 1
HETATM 2434 O O   . HOH . . 91 ? -19.556 -8.724 -9.114 1.00  32.44 0 S 1
HETATM 2435 O O   . HOH . . 92 ? 12.557  3.527 -13.560 1.00  33.23 0 S 1
HETATM 2436 O O   . HOH . . 93 ? 10.515  4.474 -8.285 1.00  30.16 0 S 1
HETATM 2437 O O   . HOH . . 94 ? -9.683 30.345 -8.193 1.00  35.16 0 S 1
HETATM 2438 O O   . HOH . . 95 ? -15.199  5.830 -3.387 1.00  38.69 0 S 1
HETATM 2439 O O   . HOH . . 96 ? -10.173 38.012 -17.994 1.00  35.20 0 S 1
HETATM 2440 O O   . HOH . . 97 ?  2.228 21.722 -7.359 1.00  47.88 0 S 1
HETATM 2441 O O   . HOH . . 98 ? -3.621 -13.626  5.845 1.00  31.57 0 S 1
HETATM 2442 O O   . HOH . . 99 ?  1.181 21.534 -2.830 1.00  34.66 0 S 1
HETATM 2443 O O   . HOH . . 100 ?  3.461  5.971 -12.745 1.00  29.38 0 S 1
HETATM 2444 O O   . HOH . . 101 ? -23.273 26.362 -17.383 1.00  29.92 0 S 1
HETATM 2445 O O   . HOH . . 102 ? -21.585 37.663 -16.058 1.00  34.92 0 S 1
HETATM 2446 O O   . HOH . . 103 ? -13.820 28.864 -4.185 1.00  39.94 0 S 1
HETATM 2447 O O   . HOH . . 104 ? -20.073  2.491 -1.867 1.00  34.39 0 S 1
HETATM 2448 O O   . HOH . . 105 ? -9.464 11.305 -2.850 1.00  36.05 0 S 1
HETATM 2449 O O   . HOH . . 107 ? -12.310  5.699 -11.764 1.00  34.35 0 S 1
HETATM 2450 O O   . HOH . . 108 ? -23.452 14.835 -16.598 1.00  44.03 0 S 1
HETATM 2451 O O   . HOH . . 109 ? -2.315  7.028  2.922 1.00  35.55 0 S 1
HETATM 2452 O O   . HOH . . 110 ? -14.265 -11.907 18.429 1.00  40.41 0 S 1
HETATM 2453 O O   . HOH . . 111 ? -18.478  4.892 -1.298 1.00  37.93 0 S 1
HETATM 2454 O O   . HOH . . 112 ? -11.880 -22.591 -9.329 1.00  37.07 0 S 1
HETATM 2455 O O   . HOH . . 113 ? -7.601 -12.595  5.472 1.00  34.47 0 S 1
HETATM 2456 O O   . HOH . . 114 ? -20.238  9.073  5.131 1.00  45.03 0 S 1
HETATM 2457 O O   . HOH . . 115 ? -8.891 -16.562  4.143 1.00  38.41 0 S 1
HETATM 2458 O O   . HOH . . 116 ? -23.088 36.090 -23.787 1.00  35.47 0 S 1
HETATM 2459 O O   . HOH . . 117 ? -1.923 -20.187  1.073 1.00  27.90 0 S 1
HETATM 2460 O O   . HOH . . 119 ? -24.569 -3.243 -7.107 1.00  30.60 0 S 1
HETATM 2461 O O   . HOH . . 120 ? -9.938 -22.739  1.158 1.00  41.02 0 S 1
HETATM 2462 O O   . HOH . . 121 ?  8.130 -20.862 -2.401 1.00  27.33 0 S 1
HETATM 2463 O O   . HOH . . 122 ? -14.534  9.131  8.424 1.00  35.24 0 S 1
HETATM 2464 O O   . HOH . . 123 ? -12.767 -18.194 -3.584 1.00  28.65 0 S 1
HETATM 2465 O O   . HOH . . 124 ? -6.686  6.441  6.681 1.00  33.44 0 S 1
HETATM 2466 O O   . HOH . . 125 ?  5.458  4.550 -13.701 1.00  30.73 0 S 1
HETATM 2467 O O   . HOH . . 126 ? -8.007  8.810 -1.855 1.00  36.44 0 S 1
HETATM 2468 O O   . HOH . . 127 ? -16.224 -12.789 -3.040 1.00  25.98 0 S 1
HETATM 2469 O O   . HOH . . 128 ? -18.449 40.181 -21.579 1.00  32.24 0 S 1
HETATM 2470 O O   . HOH . . 129 ? -22.795 19.054 -5.909 1.00  34.70 0 S 1
HETATM 2471 O O   . HOH . . 131 ? -11.849 -19.884 -9.412 1.00  34.55 0 S 1
HETATM 2472 O O   . HOH . . 132 ? -15.636 28.327 -30.144 1.00  28.50 0 S 1
HETATM 2473 O O   . HOH . . 134 ? -2.169  6.514 -0.184 1.00  36.56 0 S 1
HETATM 2474 O O   . HOH . . 136 ? -3.371 21.575 -14.484 1.00  32.92 0 S 1
HETATM 2475 O O   . HOH . . 137 ? -1.225 16.345 -28.265 1.00  38.08 0 S 1
HETATM 2476 O O   . HOH . . 138 ? -6.250  1.441  8.419 1.00  29.70 0 S 1
HETATM 2477 O O   . HOH . . 139 ? -5.343 -20.734  2.423 1.00  33.13 0 S 1
HETATM 2478 O O   . HOH . . 140 ? -5.029 30.784 -22.974 1.00  33.15 0 S 1
HETATM 2479 O O   . HOH . . 141 ?  5.686 12.710 -7.336 1.00  33.18 0 S 1
HETATM 2480 O O   . HOH . . 142 ? -23.659 23.489 -21.361 1.00  35.81 0 S 1
HETATM 2481 O O   . HOH . . 143 ? -13.112  1.501 -13.473 1.00  32.67 0 S 1
HETATM 2482 O O   . HOH . . 144 ? -2.191 30.479 -2.183 1.00  51.26 0 S 1
HETATM 2483 O O   . HOH . . 145 ? -17.159 -5.542 14.668 1.00  35.98 0 S 1
HETATM 2484 O O   . HOH . . 146 ? -8.019 17.222 -28.820 1.00  37.82 0 S 1
HETATM 2485 O O   . HOH . . 147 ? -0.995 20.951 -2.204 1.00  37.24 0 S 1
HETATM 2486 O O   . HOH . . 148 ?  2.970  5.687 -16.441 1.00  42.53 0 S 1
HETATM 2487 O O   . HOH . . 149 ? -19.225 -4.816 10.338 1.00  37.71 0 S 1
HETATM 2488 O O   . HOH . . 151 ? -5.215 -17.870  3.337 1.00  31.75 0 S 1
HETATM 2489 O O   . HOH . . 152 ? -8.920 31.478 -10.673 1.00  37.86 0 S 1
HETATM 2490 O O   . HOH . . 154 ? -5.147 -10.947 -17.202 1.00  35.56 0 S 1
HETATM 2491 O O   . HOH . . 155 ? -22.257  3.503  0.157 1.00  42.91 0 S 1
HETATM 2492 O O   . HOH . . 156 ? -14.029 -8.390 -17.370 1.00  38.08 0 S 1
HETATM 2493 O O   . HOH . . 157 ? -15.521  2.583 -12.495 1.00  34.07 0 S 1
HETATM 2494 O O   . HOH . . 158 ? -9.618 -3.561 -18.910 1.00  41.10 0 S 1
HETATM 2495 O O   . HOH . . 159 ? -3.267 23.228 -2.844 1.00  35.13 0 S 1
HETATM 2496 O O   . HOH . . 160 ? -9.119  5.121  6.937 1.00  37.61 0 S 1
HETATM 2497 O O   . HOH . . 161 ?  6.165 16.808 -12.886 1.00  40.41 0 S 1
HETATM 2498 O O   . HOH . . 162 ? -17.677 -15.808  9.002 1.00  35.67 0 S 1
HETATM 2499 O O   . HOH . . 163 ? -3.074 -9.414 16.673 1.00  29.80 0 S 1
HETATM 2500 O O   . HOH . . 164 ? 13.928  0.065 -7.166 1.00  36.46 0 S 1
HETATM 2501 O O   . HOH . . 165 ? -5.051 -26.890 -3.076 1.00  36.52 0 S 1
HETATM 2502 O O   . HOH . . 166 ? -4.767 -6.814 20.595 1.00  34.74 0 S 1
HETATM 2503 O O   . HOH . . 167 ? 14.668 -6.426 -13.355 1.00  34.70 0 S 1
HETATM 2504 O O   . HOH . . 168 ?  5.169 -9.215  8.974 1.00  36.67 0 S 1
HETATM 2505 O O   . HOH . . 169 ? -20.575  5.830 -13.156 1.00  35.51 0 S 1
HETATM 2506 O O   . HOH . . 170 ? -6.236  8.962 -18.187 1.00  28.46 0 S 1
HETATM 2507 O O   . HOH . . 171 ?  1.021 29.000 -6.517 1.00  42.07 0 S 1
HETATM 2508 O O   . HOH . . 173 ? -15.362 -6.769 -18.730 1.00  42.60 0 S 1
HETATM 2509 O O   . HOH . . 174 ? -20.438 -8.588  4.524 1.00  37.64 0 S 1
HETATM 2510 O O   . HOH . . 175 ? 10.806  1.053  0.861 1.00  37.56 0 S 1
HETATM 2511 O O   . HOH . . 176 ?  4.234  8.257 -13.534 1.00  39.44 0 S 1
HETATM 2512 O O   . HOH . . 177 ? -14.219 -22.742 -10.967 1.00  44.16 0 S 1
HETATM 2513 O O   . HOH . . 178 ? -1.131 -4.694 11.406 1.00  30.91 0 S 1
HETATM 2514 O O   . HOH . . 180 ? -19.426 -6.059 -3.608 1.00  42.84 0 S 1
HETATM 2515 O O   . HOH . . 181 ? -2.147 23.004 -23.652 1.00  35.29 0 S 1
HETATM 2516 O O   . HOH . . 182 ? -0.795 20.382 -16.260 1.00  35.01 0 S 1
HETATM 2517 O O   . HOH . . 183 ? -16.321  6.880 -7.715 1.00  35.94 0 S 1
HETATM 2518 O O   . HOH . . 184 ? -4.308 32.459 -26.457 1.00  30.64 0 S 1
HETATM 2519 O O   . HOH . . 185 ?  2.123 19.592 -15.300 1.00  38.37 0 S 1
HETATM 2520 O O   . HOH . . 186 ? -8.856  5.043 -20.391 1.00  40.45 0 S 1
HETATM 2521 O O   . HOH . . 187 ? -12.245 12.116 -30.866 1.00  34.73 0 S 1
HETATM 2522 O O   . HOH . . 188 ? -19.251 39.136 -23.856 1.00  47.36 0 S 1
HETATM 2523 O O   . HOH . . 189 ? -8.158 15.092 -2.707 1.00  40.70 0 S 1
HETATM 2524 O O   . HOH . . 190 ? -17.521  5.424 -9.372 1.00  42.84 0 S 1
HETATM 2525 O O   . HOH . . 191 ? -3.924  1.425  8.877 1.00  40.60 0 S 1
HETATM 2526 O O   . HOH . . 192 ?  3.908 -10.346 -16.432 1.00  32.69 0 S 1
HETATM 2527 O O   . HOH . . 193 ? -3.419 26.023 -16.419 1.00  41.29 0 S 1
HETATM 2528 O O   . HOH . . 194 ? -24.751 34.466 -25.155 1.00  35.94 0 S 1
HETATM 2529 O O   . HOH . . 195 ? 10.911 -11.206 -3.886 1.00  45.47 0 S 1
HETATM 2530 O O   . HOH . . 196 ? -3.266 19.594 -22.126 1.00  32.75 0 S 1
HETATM 2531 O O   . HOH . . 197 ? -15.762  4.676 -7.039 1.00  36.46 0 S 1
HETATM 2532 O O   . HOH . . 199 ? -2.629 -19.021  2.699 1.00  36.84 0 S 1
HETATM 2533 O O   . HOH . . 200 ? 12.109  3.742 -10.331 1.00  36.91 0 S 1
HETATM 2534 O O   . HOH . . 202 ?  4.305 -16.268 13.606 1.00  54.66 0 S 1
HETATM 2535 O O   . HOH . . 203 ? -14.039 29.004 -32.015 1.00  40.33 0 S 1
HETATM 2536 O O   . HOH . . 204 ? 11.171 -7.089 -3.434 1.00  49.59 0 S 1
HETATM 2537 O O   . HOH . . 205 ? -2.011 22.953 -16.059 1.00  48.04 0 S 1
HETATM 2538 O O   . HOH . . 206 ?  0.127 21.981 -24.678 1.00  40.49 0 S 1
HETATM 2539 O O   . HOH . . 207 ? 15.484 -17.976 -3.631 1.00  42.42 0 S 1
HETATM 2540 O O   . HOH . . 208 ? 14.749 -4.375 -14.852 1.00  45.34 0 S 1
HETATM 2541 O O   . HOH . . 209 ? 14.005  3.671 -11.603 1.00  52.26 0 S 1
HETATM 2542 O O   . HOH . . 211 ? -24.496 32.513 -26.573 1.00  41.12 0 S 1
HETATM 2543 O O   . HOH . . 212 ? -28.861 23.647 -12.911 1.00  46.13 0 S 1
HETATM 2544 O O   . HOH . . 213 ? -10.080 -23.868 -1.517 1.00  30.41 0 S 1
HETATM 2545 O O   . HOH . . 214 ? 11.942 -9.176 -2.689 1.00  50.46 0 S 1
HETATM 2546 O O   . HOH . . 215 ? -19.120 -5.473 13.018 1.00  46.02 0 S 1
HETATM 2547 O O   . HOH . . 216 ? -28.490 23.875 -15.449 1.00  45.14 0 S 1
HETATM 2548 O O   . HOH . . 217 ? -20.324  2.602 -10.058 1.00  47.88 0 S 1
HETATM 2549 O O   . HOH . . 218 ? -0.015  0.109  2.615 1.00  40.18 0 S 1
HETATM 2550 O O   . HOH . . 219 ? -15.975 13.685 -1.491 1.00  45.83 0 S 1
HETATM 2551 O O   . HOH . . 222 ? -17.796  9.900 -28.274 1.00  33.94 0 S 1
HETATM 2552 O O   . HOH . . 223 ? -17.011 15.175  0.356 1.00  49.62 0 S 1
HETATM 2553 O O   . HOH . . 224 ? -26.977 16.035 -19.283 1.00  39.03 0 S 1
HETATM 2554 O O   . HOH . . 225 ? -2.112 23.438 -20.242 1.00  36.14 0 S 1
HETATM 2555 O O   . HOH . . 226 ? 16.871 -19.317 -4.830 1.00  47.88 0 S 1
HETATM 2556 O O   . HOH . . 227 ? -10.639  3.131 -16.507 1.00  35.63 0 S 1
HETATM 2557 O O   . HOH . . 228 ? -2.454 21.226 -20.478 1.00  41.20 0 S 1
HETATM 2558 O O   . HOH . . 230 ? -5.183 39.059 -11.473 1.00  60.92 0 S 1
HETATM 2559 O O   . HOH . . 231 ?  0.146  0.443  5.539 1.00  39.35 0 S 1
HETATM 2560 O O   . HOH . . 232 ? -23.783 24.740 -1.501 1.00  38.50 0 S 1
HETATM 2561 O O   . HOH . . 233 ?  1.782 19.156 -25.291 1.00  44.12 0 S 1
HETATM 2562 O O   . HOH . . 234 ? -18.023 -11.184 12.959 1.00  54.68 0 S 1
HETATM 2563 O O   . HOH . . 235 ? -2.409 -22.153 -16.250 1.00  47.15 0 S 1
HETATM 2564 O O   . HOH . . 236 ? -18.372 -9.101 11.543 1.00  38.84 0 S 1
HETATM 2565 O O   . HOH . . 237 ? -15.407 39.524 -14.004 1.00  39.86 0 S 1
HETATM 2566 O O   . HOH . . 238 ? -0.924 -24.474  1.181 1.00  38.74 0 S 1
