# generated by PyMOL 3.1.8
#
data_Sensory1XIO
_entry.id Sensory1XIO
#
_cell.entry_id Sensory1XIO
_cell.length_a 103.095
_cell.length_b 116.513
_cell.length_c 56.186
_cell.angle_alpha 90.00
_cell.angle_beta  90.00
_cell.angle_gamma 90.00
_symmetry.entry_id Sensory1XIO
_symmetry.space_group_name_H-M 'C 2 2 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
HETATM 1   C C1  A RET B 2 301 ? 10.889  2.389 -7.260 0.50  26.24 0 A 1
HETATM 2   C C1  B RET B 2 301 ? 10.845  2.082 -7.056 0.50  15.51 0 A 1
HETATM 3   C C2  A RET B 2 301 ? 12.128  2.615 -8.183 0.50  24.11 0 A 1
HETATM 4   C C2  B RET B 2 301 ? 12.110  2.352 -7.950 0.50  15.43 0 A 1
HETATM 5   C C3  A RET B 2 301 ? 13.366  1.940 -7.786 0.50  23.67 0 A 1
HETATM 6   C C3  B RET B 2 301 ? 13.336  1.668 -7.536 0.50  14.43 0 A 1
HETATM 7   C C4  A RET B 2 301 ? 13.141  0.407 -7.550 0.50  23.72 0 A 1
HETATM 8   C C4  B RET B 2 301 ? 13.113  0.127 -7.470 0.50  14.73 0 A 1
HETATM 9   C C5  A RET B 2 301 ? 11.849  0.051 -6.811 0.50  26.15 0 A 1
HETATM 10  C C5  B RET B 2 301 ? 11.845 -0.283 -6.732 0.50  16.48 0 A 1
HETATM 11  C C6  A RET B 2 301 ? 10.798  0.939 -6.654 0.50  26.17 0 A 1
HETATM 12  C C6  B RET B 2 301 ? 10.785  0.573 -6.517 0.50  16.31 0 A 1
HETATM 13  C C7  A RET B 2 301 ?  9.603  0.461 -5.904 0.50  28.04 0 A 1
HETATM 14  C C7  B RET B 2 301 ?  9.606  0.046 -5.777 0.50  18.42 0 A 1
HETATM 15  C C8  A RET B 2 301 ?  8.416  1.052 -5.569 0.50  28.56 0 A 1
HETATM 16  C C8  B RET B 2 301 ?  8.464  0.669 -5.442 0.50  19.16 0 A 1
HETATM 17  C C9  A RET B 2 301 ?  7.324  0.444 -4.812 0.50  27.15 0 A 1
HETATM 18  C C9  B RET B 2 301 ?  7.288  0.185 -4.726 0.50  17.02 0 A 1
HETATM 19  C C10 A RET B 2 301 ?  6.223  1.289 -4.619 0.50  26.87 0 A 1
HETATM 20  C C10 B RET B 2 301 ?  6.265  1.076 -4.537 0.50  15.94 0 A 1
HETATM 21  C C11 A RET B 2 301 ?  5.069  0.820 -3.885 0.50  26.02 0 A 1
HETATM 22  C C11 B RET B 2 301 ?  5.048  0.748 -3.869 0.50  16.73 0 A 1
HETATM 23  C C12 A RET B 2 301 ?  4.007  1.684 -3.696 0.50  29.33 0 A 1
HETATM 24  C C12 B RET B 2 301 ?  4.113  1.713 -3.722 0.50  18.76 0 A 1
HETATM 25  C C13 A RET B 2 301 ?  2.804  1.289 -2.944 0.50  31.65 0 A 1
HETATM 26  C C13 B RET B 2 301 ?  2.832  1.578 -3.082 0.50  22.13 0 A 1
HETATM 27  C C14 A RET B 2 301 ?  1.798  2.263 -2.794 0.50  31.50 0 A 1
HETATM 28  C C14 B RET B 2 301 ?  2.158  2.791 -3.094 0.50  22.58 0 A 1
HETATM 29  C C15 A RET B 2 301 ?  1.729  3.572 -3.298 0.50  31.02 0 A 1
HETATM 30  C C15 B RET B 2 301 ?  0.897  3.054 -2.539 0.50  22.84 0 A 1
HETATM 31  C C16 A RET B 2 301 ? 10.890  3.458 -6.148 0.50  24.74 0 A 1
HETATM 32  C C16 B RET B 2 301 ? 10.872  3.102 -5.898 0.50  14.58 0 A 1
HETATM 33  C C17 A RET B 2 301 ?  9.745  2.720 -8.254 0.50  24.59 0 A 1
HETATM 34  C C17 B RET B 2 301 ?  9.675  2.410 -8.025 0.50  14.40 0 A 1
HETATM 35  C C18 A RET B 2 301 ? 11.960 -1.385 -6.314 0.50  25.11 0 A 1
HETATM 36  C C18 B RET B 2 301 ? 11.939 -1.731 -6.290 0.50  13.82 0 A 1
HETATM 37  C C19 A RET B 2 301 ?  7.462 -0.987 -4.321 0.50  24.31 0 A 1
HETATM 38  C C19 B RET B 2 301 ?  7.336 -1.261 -4.270 0.50  12.27 0 A 1
HETATM 39  C C20 A RET B 2 301 ?  2.672 -0.079 -2.327 0.50  28.06 0 A 1
HETATM 40  C C20 B RET B 2 301 ?  2.304  0.296 -2.456 0.50  19.16 0 A 1
#
data_sensoryrh_optimized_-
_entry.id sensoryrh_optimized_-
#
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   . MET A . 1 ? -7.944 18.325 -24.604 1.00  50.51 0 A 1
ATOM   2   C CA  . MET A . 1 ? -6.989 17.252 -24.259 1.00  55.91 0 A 1
ATOM   3   C C   . MET A . 1 ? -6.959 17.147 -22.743 1.00  60.16 0 A 1
ATOM   4   O O   . MET A . 1 ? -6.883 18.188 -22.098 1.00  55.88 0 A 1
ATOM   5   C CB  . MET A . 1 ? -5.591 17.559 -24.825 1.00  50.13 0 A 1
ATOM   6   C CG  . MET A . 1 ? -5.552 17.371 -26.337 1.00  43.27 0 A 1
ATOM   7   S SD  . MET A . 1 ? -3.920 17.628 -27.087 1.00  36.87 0 A 1
ATOM   8   C CE  . MET A . 1 ? -4.084 19.301 -27.742 1.00  28.46 0 A 1
ATOM   9   N N   . ALA A . 2 ? -7.110 15.944 -22.188 1.00  63.30 0 A 1
ATOM   10  C CA  . ALA A . 2 ? -6.966 15.737 -20.753 1.00  67.64 0 A 1
ATOM   11  C C   . ALA A . 2 ? -5.534 16.116 -20.353 1.00  71.11 0 A 1
ATOM   12  O O   . ALA A . 2 ? -4.582 15.750 -21.033 1.00  66.34 0 A 1
ATOM   13  C CB  . ALA A . 2 ? -7.301 14.276 -20.416 1.00  62.56 0 A 1
ATOM   14  N N   . THR A . 3 ? -5.391 16.913 -19.309 1.00  77.60 0 A 1
ATOM   15  C CA  . THR A . 3 ? -4.076 17.260 -18.772 1.00  79.78 0 A 1
ATOM   16  C C   . THR A . 3 ? -3.628 16.174 -17.790 1.00  82.70 0 A 1
ATOM   17  O O   . THR A . 3 ? -4.456 15.439 -17.252 1.00  80.14 0 A 1
ATOM   18  C CB  . THR A . 3 ? -4.094 18.638 -18.095 1.00  73.36 0 A 1
ATOM   19  C CG2 . THR A . 3 ? -4.406 19.761 -19.079 1.00  63.67 0 A 1
ATOM   20  O OG1 . THR A . 3 ? -5.068 18.676 -17.084 1.00  65.52 0 A 1
ATOM   21  N N   . ILE A . 4 ? -2.333 16.083 -17.503 1.00  85.86 0 A 1
ATOM   22  C CA  . ILE A . 4 ? -1.795 15.138 -16.511 1.00  89.54 0 A 1
ATOM   23  C C   . ILE A . 4 ? -2.496 15.258 -15.141 1.00  92.24 0 A 1
ATOM   24  O O   . ILE A . 4 ? -2.697 14.275 -14.439 1.00  91.45 0 A 1
ATOM   25  C CB  . ILE A . 4 ? -0.269 15.359 -16.410 1.00  85.91 0 A 1
ATOM   26  C CG1 . ILE A . 4 ?  0.452 14.170 -15.750 1.00  78.43 0 A 1
ATOM   27  C CG2 . ILE A . 4 ?  0.092 16.669 -15.673 1.00  77.72 0 A 1
ATOM   28  C CD1 . ILE A . 4 ?  0.575 12.976 -16.697 1.00  72.89 0 A 1
ATOM   29  N N   . THR A . 5 ? -2.970 16.478 -14.806 1.00  91.06 0 A 1
ATOM   30  C CA  . THR A . 5 ? -3.731 16.757 -13.581 1.00  91.67 0 A 1
ATOM   31  C C   . THR A . 5 ? -5.113 16.095 -13.576 1.00  93.35 0 A 1
ATOM   32  O O   . THR A . 5 ? -5.627 15.797 -12.506 1.00  92.62 0 A 1
ATOM   33  C CB  . THR A . 5 ? -3.894 18.270 -13.371 1.00  89.31 0 A 1
ATOM   34  C CG2 . THR A . 5 ? -2.545 18.963 -13.157 1.00  79.58 0 A 1
ATOM   35  O OG1 . THR A . 5 ? -4.479 18.867 -14.507 1.00  82.43 0 A 1
ATOM   36  N N   . THR A . 6 ? -5.692 15.786 -14.739 1.00  92.36 0 A 1
ATOM   37  C CA  . THR A . 6 ? -6.943 15.020 -14.826 1.00  92.25 0 A 1
ATOM   38  C C   . THR A . 6 ? -6.766 13.624 -14.230 1.00  94.00 0 A 1
ATOM   39  O O   . THR A . 6 ? -7.606 13.180 -13.451 1.00  94.22 0 A 1
ATOM   40  C CB  . THR A . 6 ? -7.435 14.896 -16.280 1.00  90.56 0 A 1
ATOM   41  C CG2 . THR A . 6 ? -8.801 14.222 -16.385 1.00  85.04 0 A 1
ATOM   42  O OG1 . THR A . 6 ? -7.560 16.173 -16.867 1.00  85.85 0 A 1
ATOM   43  N N   . TRP A . 7 ? -5.649 12.956 -14.517 1.00  94.61 0 A 1
ATOM   44  C CA  . TRP A . 7 ? -5.348 11.638 -13.956 1.00  95.28 0 A 1
ATOM   45  C C   . TRP A . 7 ? -5.133 11.696 -12.446 1.00  96.22 0 A 1
ATOM   46  O O   . TRP A . 7 ? -5.667 10.859 -11.717 1.00  96.17 0 A 1
ATOM   47  C CB  . TRP A . 7 ? -4.130 11.043 -14.673 1.00  94.30 0 A 1
ATOM   48  C CG  . TRP A . 7 ? -4.289 10.988 -16.163 1.00  93.01 0 A 1
ATOM   49  C CD1 . TRP A . 7 ? -3.445 11.530 -17.065 1.00  89.96 0 A 1
ATOM   50  C CD2 . TRP A . 7 ? -5.368 10.382 -16.935 1.00  91.00 0 A 1
ATOM   51  C CE2 . TRP A . 7 ? -5.098 10.582 -18.322 1.00  89.25 0 A 1
ATOM   52  C CE3 . TRP A . 7 ? -6.551  9.671 -16.616 1.00  86.44 0 A 1
ATOM   53  N NE1 . TRP A . 7 ? -3.916 11.295 -18.341 1.00  87.72 0 A 1
ATOM   54  C CZ2 . TRP A . 7 ? -5.938 10.099 -19.332 1.00  85.55 0 A 1
ATOM   55  C CZ3 . TRP A . 7 ? -7.410  9.185 -17.624 1.00  84.48 0 A 1
ATOM   56  C CH2 . TRP A . 7 ? -7.100  9.391 -18.974 1.00  83.80 0 A 1
ATOM   57  N N   . PHE A . 8 ? -4.461 12.737 -11.958 1.00  96.26 0 A 1
ATOM   58  C CA  . PHE A . 8 ? -4.324 12.957 -10.517 1.00  96.81 0 A 1
ATOM   59  C C   . PHE A . 8 ? -5.674 13.242 -9.843 1.00  97.40 0 A 1
ATOM   60  O O   . PHE A . 8 ? -5.916 12.740 -8.748 1.00  97.66 0 A 1
ATOM   61  C CB  . PHE A . 8 ? -3.348 14.106 -10.252 1.00  96.66 0 A 1
ATOM   62  C CG  . PHE A . 8 ? -1.938 13.877 -10.760 1.00  96.40 0 A 1
ATOM   63  C CD1 . PHE A . 8 ? -1.334 12.615 -10.646 1.00  95.30 0 A 1
ATOM   64  C CD2 . PHE A . 8 ? -1.230 14.947 -11.327 1.00  95.10 0 A 1
ATOM   65  C CE1 . PHE A . 8 ? -0.015 12.425 -11.098 1.00  94.61 0 A 1
ATOM   66  C CE2 . PHE A . 8 ?  0.085 14.764 -11.769 1.00  94.42 0 A 1
ATOM   67  C CZ  . PHE A . 8 ?  0.698 13.504 -11.664 1.00  94.56 0 A 1
ATOM   68  N N   . THR A . 9 ? -6.576 13.976 -10.504 1.00  96.94 0 A 1
ATOM   69  C CA  . THR A . 9 ? -7.933 14.210 -10.002 1.00  97.14 0 A 1
ATOM   70  C C   . THR A . 9 ? -8.732 12.907 -9.926 1.00  97.60 0 A 1
ATOM   71  O O   . THR A . 9 ? -9.408 12.670 -8.933 1.00  97.70 0 A 1
ATOM   72  C CB  . THR A . 9 ? -8.678 15.236 -10.869 1.00  96.71 0 A 1
ATOM   73  C CG2 . THR A . 9 ? -10.056 15.585 -10.310 1.00  94.30 0 A 1
ATOM   74  O OG1 . THR A . 9 ? -7.946 16.437 -10.924 1.00  94.49 0 A 1
ATOM   75  N N   . LEU A . 10 ? -8.624 12.026 -10.929 1.00  97.02 0 A 1
ATOM   76  C CA  . LEU A . 10 ? -9.258 10.706 -10.875 1.00  96.98 0 A 1
ATOM   77  C C   . LEU A . 10 ? -8.685  9.840 -9.742 1.00  97.53 0 A 1
ATOM   78  O O   . LEU A . 10 ? -9.457  9.197 -9.028 1.00  97.63 0 A 1
ATOM   79  C CB  . LEU A . 10 ? -9.107  9.998 -12.229 1.00  96.28 0 A 1
ATOM   80  C CG  . LEU A . 10 ? -9.951 10.619 -13.368 1.00  93.17 0 A 1
ATOM   81  C CD1 . LEU A . 10 ? -9.626  9.895 -14.675 1.00  89.87 0 A 1
ATOM   82  C CD2 . LEU A . 10 ? -11.453 10.499 -13.115 1.00  89.34 0 A 1
ATOM   83  N N   . GLY A . 11 ? -7.368  9.863 -9.542 1.00  97.72 0 A 1
ATOM   84  C CA  . GLY A . 11 ? -6.726  9.218 -8.396 1.00  97.99 0 A 1
ATOM   85  C C   . GLY A . 11 ? -7.255  9.753 -7.061 1.00  98.35 0 A 1
ATOM   86  O O   . GLY A . 11 ? -7.682  8.969 -6.215 1.00  98.29 0 A 1
ATOM   87  N N   . LEU A . 12 ? -7.339 11.079 -6.912 1.00  98.15 0 A 1
ATOM   88  C CA  . LEU A . 12 ? -7.905 11.741 -5.733 1.00  98.29 0 A 1
ATOM   89  C C   . LEU A . 12 ? -9.335 11.277 -5.448 1.00  98.38 0 A 1
ATOM   90  O O   . LEU A . 12 ? -9.660 10.946 -4.306 1.00  98.43 0 A 1
ATOM   91  C CB  . LEU A . 12 ? -7.846 13.267 -5.948 1.00  98.29 0 A 1
ATOM   92  C CG  . LEU A . 12 ? -8.538 14.096 -4.853 1.00  97.76 0 A 1
ATOM   93  C CD1 . LEU A . 12 ? -7.927 13.853 -3.473 1.00  96.69 0 A 1
ATOM   94  C CD2 . LEU A . 12 ? -8.414 15.587 -5.192 1.00  96.89 0 A 1
ATOM   95  N N   . LEU A . 13 ? -10.201 11.230 -6.471 1.00  98.42 0 A 1
ATOM   96  C CA  . LEU A . 13 ? -11.583 10.769 -6.321 1.00  98.24 0 A 1
ATOM   97  C C   . LEU A . 13 ? -11.655  9.294 -5.909 1.00  98.32 0 A 1
ATOM   98  O O   . LEU A . 13 ? -12.473  8.943 -5.056 1.00  98.20 0 A 1
ATOM   99  C CB  . LEU A . 13 ? -12.350 11.004 -7.634 1.00  98.03 0 A 1
ATOM   100 C CG  . LEU A . 13 ? -12.606 12.484 -7.979 1.00  95.72 0 A 1
ATOM   101 C CD1 . LEU A . 13 ? -13.254 12.567 -9.360 1.00  92.12 0 A 1
ATOM   102 C CD2 . LEU A . 13 ? -13.522 13.178 -6.971 1.00  92.68 0 A 1
ATOM   103 N N   . GLY A . 14 ? -10.787  8.442 -6.470 1.00  98.33 0 A 1
ATOM   104 C CA  . GLY A . 14 ? -10.674  7.039 -6.090 1.00  98.27 0 A 1
ATOM   105 C C   . GLY A . 14 ? -10.257  6.857 -4.634 1.00  98.36 0 A 1
ATOM   106 O O   . GLY A . 14 ? -10.900  6.115 -3.893 1.00  98.15 0 A 1
ATOM   107 N N   . GLU A . 15 ? -9.234  7.592 -4.189 1.00  98.43 0 A 1
ATOM   108 C CA  . GLU A . 15 ? -8.753  7.551 -2.799 1.00  98.44 0 A 1
ATOM   109 C C   . GLU A . 15 ? -9.779  8.136 -1.812 1.00  98.44 0 A 1
ATOM   110 O O   . GLU A . 15 ? -9.989  7.569 -0.738 1.00  98.00 0 A 1
ATOM   111 C CB  . GLU A . 15 ? -7.409  8.283 -2.681 1.00  98.32 0 A 1
ATOM   112 C CG  . GLU A . 15 ? -6.243  7.683 -3.493 1.00  97.44 0 A 1
ATOM   113 C CD  . GLU A . 15 ? -5.814  6.263 -3.109 1.00  97.49 0 A 1
ATOM   114 O OE1 . GLU A . 15 ? -4.933  5.712 -3.811 1.00  91.83 0 A 1
ATOM   115 O OE2 . GLU A . 15 ? -6.334  5.719 -2.114 1.00  93.28 -1 A 1
ATOM   116 N N   . LEU A . 16 ? -10.481  9.215 -2.180 1.00  98.48 0 A 1
ATOM   117 C CA  . LEU A . 16 ? -11.565  9.793 -1.358 1.00  98.23 0 A 1
ATOM   118 C C   . LEU A . 16 ? -12.714  8.806 -1.166 1.00  98.26 0 A 1
ATOM   119 O O   . LEU A . 16 ? -13.138  8.556 -0.035 1.00  98.20 0 A 1
ATOM   120 C CB  . LEU A . 16 ? -12.104 11.074 -2.030 1.00  98.29 0 A 1
ATOM   121 C CG  . LEU A . 16 ? -11.255 12.330 -1.777 1.00  97.15 0 A 1
ATOM   122 C CD1 . LEU A . 16 ? -11.708 13.455 -2.718 1.00  95.61 0 A 1
ATOM   123 C CD2 . LEU A . 16 ? -11.428 12.840 -0.338 1.00  96.08 0 A 1
ATOM   124 N N   . LEU A . 17 ? -13.218  8.223 -2.268 1.00  98.24 0 A 1
ATOM   125 C CA  . LEU A . 17 ? -14.300  7.243 -2.216 1.00  97.92 0 A 1
ATOM   126 C C   . LEU A . 17 ? -13.879  6.007 -1.415 1.00  97.83 0 A 1
ATOM   127 O O   . LEU A . 17 ? -14.613  5.558 -0.538 1.00  97.62 0 A 1
ATOM   128 C CB  . LEU A . 17 ? -14.710  6.878 -3.653 1.00  97.67 0 A 1
ATOM   129 C CG  . LEU A . 17 ? -15.830  5.830 -3.735 1.00  89.44 0 A 1
ATOM   130 C CD1 . LEU A . 17 ? -17.135  6.316 -3.105 1.00  83.54 0 A 1
ATOM   131 C CD2 . LEU A . 17 ? -16.101  5.482 -5.202 1.00  84.20 0 A 1
ATOM   132 N N   . GLY A . 18 ? -12.685  5.491 -1.679 1.00  97.73 0 A 1
ATOM   133 C CA  . GLY A . 18 ? -12.138  4.349 -0.969 1.00  97.35 0 A 1
ATOM   134 C C   . GLY A . 18 ? -11.970  4.603  0.525 1.00  97.66 0 A 1
ATOM   135 O O   . GLY A . 18 ? -12.392  3.791  1.340 1.00  97.23 0 A 1
ATOM   136 N N   . THR A . 19 ? -11.435  5.769  0.898 1.00  97.69 0 A 1
ATOM   137 C CA  . THR A . 19 ? -11.281  6.158  2.306 1.00  97.56 0 A 1
ATOM   138 C C   . THR A . 19 ? -12.634  6.289  2.998 1.00  97.78 0 A 1
ATOM   139 O O   . THR A . 19 ? -12.765  5.843  4.130 1.00  97.43 0 A 1
ATOM   140 C CB  . THR A . 19 ? -10.500  7.470  2.456 1.00  97.42 0 A 1
ATOM   141 C CG2 . THR A . 19 ? -10.217  7.826  3.910 1.00  94.65 0 A 1
ATOM   142 O OG1 . THR A . 19 ? -9.260  7.336  1.829 1.00  95.30 0 A 1
ATOM   143 N N   . ALA A . 20 ? -13.654  6.836  2.325 1.00  97.71 0 A 1
ATOM   144 C CA  . ALA A . 20 ? -15.007  6.926  2.882 1.00  97.33 0 A 1
ATOM   145 C C   . ALA A . 20 ? -15.620  5.536  3.136 1.00  97.17 0 A 1
ATOM   146 O O   . ALA A . 20 ? -16.185  5.301  4.205 1.00  96.56 0 A 1
ATOM   147 C CB  . ALA A . 20 ? -15.871  7.764  1.930 1.00  97.44 0 A 1
ATOM   148 N N   . VAL A . 21 ? -15.452  4.591  2.197 1.00  97.43 0 A 1
ATOM   149 C CA  . VAL A . 21 ? -15.886  3.196  2.361 1.00  96.80 0 A 1
ATOM   150 C C   . VAL A . 21 ? -15.171  2.532  3.535 1.00  96.74 0 A 1
ATOM   151 O O   . VAL A . 21 ? -15.816  1.900  4.375 1.00  96.24 0 A 1
ATOM   152 C CB  . VAL A . 21 ? -15.669  2.398  1.060 1.00  96.41 0 A 1
ATOM   153 C CG1 . VAL A . 21 ? -15.894  0.882  1.238 1.00  94.81 0 A 1
ATOM   154 C CG2 . VAL A . 21 ? -16.642  2.868 -0.030 1.00  94.59 0 A 1
ATOM   155 N N   . LEU A . 22 ? -13.860  2.699  3.651 1.00  97.13 0 A 1
ATOM   156 C CA  . LEU A . 22 ? -13.087  2.130  4.755 1.00  96.89 0 A 1
ATOM   157 C C   . LEU A . 22 ? -13.421  2.795  6.093 1.00  96.52 0 A 1
ATOM   158 O O   . LEU A . 22 ? -13.514  2.107  7.104 1.00  96.07 0 A 1
ATOM   159 C CB  . LEU A . 22 ? -11.586  2.240  4.439 1.00  96.92 0 A 1
ATOM   160 C CG  . LEU A . 22 ? -11.120  1.391  3.243 1.00  96.15 0 A 1
ATOM   161 C CD1 . LEU A . 22 ? -9.626  1.644  3.005 1.00  94.26 0 A 1
ATOM   162 C CD2 . LEU A . 22 ? -11.320 -0.111  3.464 1.00  93.77 0 A 1
ATOM   163 N N   . ALA A . 23 ? -13.658  4.103  6.120 1.00  97.23 0 A 1
ATOM   164 C CA  . ALA A . 23 ? -14.078  4.811  7.326 1.00  96.72 0 A 1
ATOM   165 C C   . ALA A . 23 ? -15.455  4.338  7.816 1.00  96.16 0 A 1
ATOM   166 O O   . ALA A . 23 ? -15.634  4.132  9.017 1.00  95.21 0 A 1
ATOM   167 C CB  . ALA A . 23 ? -14.064  6.317  7.042 1.00  96.71 0 A 1
ATOM   168 N N   . TYR A . 24 ? -16.397  4.087  6.910 1.00  96.58 0 A 1
ATOM   169 C CA  . TYR A . 24 ? -17.655  3.428  7.259 1.00  95.54 0 A 1
ATOM   170 C C   . TYR A . 24 ? -17.423  1.992  7.752 1.00  95.09 0 A 1
ATOM   171 O O   . TYR A . 24 ? -17.959  1.595  8.786 1.00  94.22 0 A 1
ATOM   172 C CB  . TYR A . 24 ? -18.600  3.469  6.054 1.00  95.57 0 A 1
ATOM   173 C CG  . TYR A . 24 ? -19.917  2.764  6.320 1.00  94.36 0 A 1
ATOM   174 C CD1 . TYR A . 24 ? -20.193  1.528  5.703 1.00  89.76 0 A 1
ATOM   175 C CD2 . TYR A . 24 ? -20.838  3.320  7.220 1.00  90.34 0 A 1
ATOM   176 C CE1 . TYR A . 24 ? -21.394  0.854  5.977 1.00  89.32 0 A 1
ATOM   177 C CE2 . TYR A . 24 ? -22.041  2.649  7.506 1.00  89.46 0 A 1
ATOM   178 C CZ  . TYR A . 24 ? -22.320  1.411  6.883 1.00  90.03 0 A 1
ATOM   179 O OH  . TYR A . 24 ? -23.474  0.754  7.161 1.00  88.55 0 A 1
ATOM   180 N N   . GLY A . 25 ? -16.559  1.229  7.077 1.00  95.67 0 A 1
ATOM   181 C CA  . GLY A . 25 ? -16.175 -0.122  7.478 1.00  94.32 0 A 1
ATOM   182 C C   . GLY A . 25 ? -15.596 -0.228  8.889 1.00  93.79 0 A 1
ATOM   183 O O   . GLY A . 25 ? -15.787 -1.241  9.549 1.00  92.75 0 A 1
ATOM   184 N N   . TYR A . 26 ? -14.987  0.835  9.408 1.00  95.23 0 A 1
ATOM   185 C CA  . TYR A . 26 ? -14.525  0.895 10.802 1.00  93.72 0 A 1
ATOM   186 C C   . TYR A . 26 ? -15.648  0.631 11.827 1.00  92.73 0 A 1
ATOM   187 O O   . TYR A . 26 ? -15.389  0.083 12.892 1.00  91.20 0 A 1
ATOM   188 C CB  . TYR A . 26 ? -13.909  2.276 11.065 1.00  93.63 0 A 1
ATOM   189 C CG  . TYR A . 26 ? -13.396  2.487 12.469 1.00  93.77 0 A 1
ATOM   190 C CD1 . TYR A . 26 ? -14.237  3.044 13.467 1.00  91.30 0 A 1
ATOM   191 C CD2 . TYR A . 26 ? -12.087  2.101 12.812 1.00  91.75 0 A 1
ATOM   192 C CE1 . TYR A . 26 ? -13.770  3.216 14.778 1.00  90.29 0 A 1
ATOM   193 C CE2 . TYR A . 26 ? -11.611  2.268 14.130 1.00  90.36 0 A 1
ATOM   194 C CZ  . TYR A . 26 ? -12.458  2.825 15.106 1.00  90.90 0 A 1
ATOM   195 O OH  . TYR A . 26 ? -12.000  2.988 16.385 1.00  89.38 0 A 1
ATOM   196 N N   . THR A . 27 ? -16.887  0.995 11.510 1.00  93.98 0 A 1
ATOM   197 C CA  . THR A . 27 ? -18.041  0.741 12.387 1.00  92.39 0 A 1
ATOM   198 C C   . THR A . 27 ? -18.541 -0.705 12.328 1.00  91.68 0 A 1
ATOM   199 O O   . THR A . 27 ? -19.289 -1.111 13.204 1.00  89.30 0 A 1
ATOM   200 C CB  . THR A . 27 ? -19.207  1.704 12.091 1.00  92.45 0 A 1
ATOM   201 C CG2 . THR A . 27 ? -18.773  3.169 12.085 1.00  87.50 0 A 1
ATOM   202 O OG1 . THR A . 27 ? -19.810  1.443 10.845 1.00  89.89 0 A 1
ATOM   203 N N   . LEU A . 28 ? -18.117 -1.467 11.319 1.00  92.52 0 A 1
ATOM   204 C CA  . LEU A . 28 ? -18.566 -2.826 11.035 1.00  90.88 0 A 1
ATOM   205 C C   . LEU A . 28 ? -17.590 -3.903 11.519 1.00  90.40 0 A 1
ATOM   206 O O   . LEU A . 28 ? -17.951 -5.075 11.582 1.00  88.39 0 A 1
ATOM   207 C CB  . LEU A . 28 ? -18.788 -2.983  9.519 1.00  91.00 0 A 1
ATOM   208 C CG  . LEU A . 28 ? -19.745 -1.962  8.868 1.00  89.83 0 A 1
ATOM   209 C CD1 . LEU A . 28 ? -19.835 -2.250  7.370 1.00  86.19 0 A 1
ATOM   210 C CD2 . LEU A . 28 ? -21.146 -2.014  9.470 1.00  86.15 0 A 1
ATOM   211 N N   . VAL A . 29 ? -16.337 -3.535 11.819 1.00  91.22 0 A 1
ATOM   212 C CA  . VAL A . 29 ? -15.320 -4.489 12.276 1.00  90.27 0 A 1
ATOM   213 C C   . VAL A . 29 ? -15.328 -4.625 13.803 1.00  89.38 0 A 1
ATOM   214 O O   . VAL A . 29 ? -15.598 -3.651 14.513 1.00  88.93 0 A 1
ATOM   215 C CB  . VAL A . 29 ? -13.908 -4.161 11.746 1.00  89.69 0 A 1
ATOM   216 C CG1 . VAL A . 29 ? -13.861 -4.260 10.220 1.00  84.05 0 A 1
ATOM   217 C CG2 . VAL A . 29 ? -13.403 -2.782 12.177 1.00  84.54 0 A 1
ATOM   218 N N   . PRO A . 30 ? -14.984 -5.826 14.338 1.00  90.40 0 A 1
ATOM   219 C CA  . PRO A . 30 ? -14.894 -6.084 15.774 1.00  88.77 0 A 1
ATOM   220 C C   . PRO A . 30 ? -13.932 -5.134 16.503 1.00  89.05 0 A 1
ATOM   221 O O   . PRO A . 30 ? -12.904 -4.727 15.953 1.00  88.61 0 A 1
ATOM   222 C CB  . PRO A . 30 ? -14.440 -7.543 15.906 1.00  86.85 0 A 1
ATOM   223 C CG  . PRO A . 30 ? -14.890 -8.195 14.606 1.00  84.49 0 A 1
ATOM   224 C CD  . PRO A . 30 ? -14.747 -7.059 13.601 1.00  86.99 0 A 1
ATOM   225 N N   . GLU A . 31 ? -14.244 -4.775 17.769 1.00  87.66 0 A 1
ATOM   226 C CA  . GLU A . 31 ? -13.513 -3.731 18.510 1.00  87.66 0 A 1
ATOM   227 C C   . GLU A . 31 ? -12.018 -4.038 18.673 1.00  87.55 0 A 1
ATOM   228 O O   . GLU A . 31 ? -11.186 -3.137 18.537 1.00  85.78 0 A 1
ATOM   229 C CB  . GLU A . 31 ? -14.125 -3.486 19.896 1.00  86.80 0 A 1
ATOM   230 C CG  . GLU A . 31 ? -15.573 -2.984 19.838 1.00  79.28 0 A 1
ATOM   231 C CD  . GLU A . 31 ? -15.977 -2.160 21.064 1.00  75.49 0 A 1
ATOM   232 O OE1 . GLU A . 31 ? -16.748 -1.201 20.818 1.00  68.54 0 A 1
ATOM   233 O OE2 . GLU A . 31 ? -15.439 -2.401 22.157 1.00  70.74 -1 A 1
ATOM   234 N N   . GLU A . 32 ? -11.672 -5.290 18.887 1.00  86.99 0 A 1
ATOM   235 C CA  . GLU A . 32 ? -10.302 -5.770 19.045 1.00  86.04 0 A 1
ATOM   236 C C   . GLU A . 32 ? -9.442 -5.562 17.785 1.00  86.43 0 A 1
ATOM   237 O O   . GLU A . 32 ? -8.223 -5.386 17.877 1.00  84.43 0 A 1
ATOM   238 C CB  . GLU A . 32 ? -10.304 -7.254 19.490 1.00  84.13 0 A 1
ATOM   239 C CG  . GLU A . 32 ? -10.865 -8.289 18.497 1.00  75.71 0 A 1
ATOM   240 C CD  . GLU A . 32 ? -12.394 -8.437 18.473 1.00  71.76 0 A 1
ATOM   241 O OE1 . GLU A . 32 ? -12.852 -9.384 17.792 1.00  64.70 0 A 1
ATOM   242 O OE2 . GLU A . 32 ? -13.082 -7.568 19.043 1.00  64.90 -1 A 1
ATOM   243 N N   . THR A . 33 ? -10.077 -5.496 16.623 1.00  87.93 0 A 1
ATOM   244 C CA  . THR A . 33 ? -9.395 -5.312 15.336 1.00  88.01 0 A 1
ATOM   245 C C   . THR A . 33 ? -9.287 -3.839 14.930 1.00  89.88 0 A 1
ATOM   246 O O   . THR A . 33 ? -8.417 -3.494 14.112 1.00  88.43 0 A 1
ATOM   247 C CB  . THR A . 33 ? -10.033 -6.134 14.214 1.00  85.63 0 A 1
ATOM   248 C CG2 . THR A . 33 ? -10.202 -7.611 14.555 1.00  77.81 0 A 1
ATOM   249 O OG1 . THR A . 33 ? -11.261 -5.595 13.827 1.00  79.31 0 A 1
ATOM   250 N N   . ARG A . 34 ? -10.106 -2.937 15.524 1.00  88.99 0 A 1
ATOM   251 C CA  . ARG A . 34 ? -10.233 -1.527 15.110 1.00  90.49 0 A 1
ATOM   252 C C   . ARG A . 34 ? -8.906 -0.765 15.114 1.00  90.81 0 A 1
ATOM   253 O O   . ARG A . 34 ? -8.641 -0.006 14.189 1.00  89.71 0 A 1
ATOM   254 C CB  . ARG A . 34 ? -11.259 -0.801 15.994 1.00  90.05 0 A 1
ATOM   255 C CG  . ARG A . 34 ? -12.699 -1.196 15.660 1.00  87.73 0 A 1
ATOM   256 C CD  . ARG A . 34 ? -13.682 -0.429 16.546 1.00  86.27 0 A 1
ATOM   257 N NE  . ARG A . 34 ? -15.079 -0.751 16.202 1.00  84.09 0 A 1
ATOM   258 C CZ  . ARG A . 34 ? -16.139 -0.523 16.950 1.00  80.83 0 A 1
ATOM   259 N NH1 . ARG A . 34 ? -16.077  0.098 18.095 1.00  76.40 1 A 1
ATOM   260 N NH2 . ARG A . 34 ? -17.306 -0.933 16.542 1.00  73.13 0 A 1
ATOM   261 N N   . LYS A . 35 ? -8.033 -0.980 16.113 1.00  90.31 0 A 1
ATOM   262 C CA  . LYS A . 35 ? -6.712 -0.311 16.170 1.00  89.64 0 A 1
ATOM   263 C C   . LYS A . 35 ? -5.843 -0.654 14.961 1.00  90.57 0 A 1
ATOM   264 O O   . LYS A . 35 ? -5.210  0.235 14.405 1.00  89.13 0 A 1
ATOM   265 C CB  . LYS A . 35 ? -5.970 -0.672 17.460 1.00  88.66 0 A 1
ATOM   266 C CG  . LYS A . 35 ? -6.596 -0.018 18.700 1.00  81.60 0 A 1
ATOM   267 C CD  . LYS A . 35 ? -5.777 -0.352 19.952 1.00  77.16 0 A 1
ATOM   268 C CE  . LYS A . 35 ? -6.431  0.272 21.181 1.00  70.44 0 A 1
ATOM   269 N NZ  . LYS A . 35 ? -5.749 -0.124 22.446 1.00  62.87 1 A 1
ATOM   270 N N   . ARG A . 36 ? -5.811 -1.923 14.555 1.00  90.37 0 A 1
ATOM   271 C CA  . ARG A . 36 ? -5.087 -2.377 13.358 1.00  90.42 0 A 1
ATOM   272 C C   . ARG A . 36 ? -5.759 -1.862 12.084 1.00  92.43 0 A 1
ATOM   273 O O   . ARG A . 36 ? -5.072 -1.452 11.158 1.00  91.62 0 A 1
ATOM   274 C CB  . ARG A . 36 ? -4.987 -3.917 13.411 1.00  87.50 0 A 1
ATOM   275 C CG  . ARG A . 36 ? -4.218 -4.504 12.228 1.00  81.17 0 A 1
ATOM   276 C CD  . ARG A . 36 ? -4.056 -6.037 12.366 1.00  79.28 0 A 1
ATOM   277 N NE  . ARG A . 36 ? -5.349 -6.746 12.328 1.00  72.81 0 A 1
ATOM   278 C CZ  . ARG A . 36 ? -5.593 -7.968 12.798 1.00  67.02 0 A 1
ATOM   279 N NH1 . ARG A . 36 ? -4.669 -8.702 13.347 1.00  62.69 1 A 1
ATOM   280 N NH2 . ARG A . 36 ? -6.788 -8.481 12.728 1.00  58.71 0 A 1
ATOM   281 N N   . TYR A . 37 ? -7.094 -1.820 12.075 1.00  90.94 0 A 1
ATOM   282 C CA  . TYR A . 37 ? -7.885 -1.353 10.943 1.00  92.88 0 A 1
ATOM   283 C C   . TYR A . 37 ? -7.657  0.127 10.605 1.00  94.24 0 A 1
ATOM   284 O O   . TYR A . 37 ? -7.675  0.500  9.435 1.00  94.32 0 A 1
ATOM   285 C CB  . TYR A . 37 ? -9.356 -1.641 11.242 1.00  92.84 0 A 1
ATOM   286 C CG  . TYR A . 37 ? -10.251 -1.396 10.054 1.00  93.57 0 A 1
ATOM   287 C CD1 . TYR A . 37 ? -10.879 -0.152  9.889 1.00  91.61 0 A 1
ATOM   288 C CD2 . TYR A . 37 ? -10.437 -2.406  9.092 1.00  92.23 0 A 1
ATOM   289 C CE1 . TYR A . 37 ? -11.670  0.093  8.761 1.00  91.00 0 A 1
ATOM   290 C CE2 . TYR A . 37 ? -11.228 -2.166  7.963 1.00  91.19 0 A 1
ATOM   291 C CZ  . TYR A . 37 ? -11.840 -0.916  7.780 1.00  92.24 0 A 1
ATOM   292 O OH  . TYR A . 37 ? -12.580 -0.675  6.683 1.00  91.20 0 A 1
ATOM   293 N N   . LEU A . 38 ? -7.346  0.991 11.591 1.00  94.30 0 A 1
ATOM   294 C CA  . LEU A . 38 ? -7.006  2.391 11.346 1.00  94.88 0 A 1
ATOM   295 C C   . LEU A . 38 ? -5.845  2.578 10.353 1.00  95.47 0 A 1
ATOM   296 O O   . LEU A . 38 ? -5.822  3.574  9.633 1.00  95.15 0 A 1
ATOM   297 C CB  . LEU A . 38 ? -6.654  3.091 12.674 1.00  94.83 0 A 1
ATOM   298 C CG  . LEU A . 38 ? -7.860  3.381 13.585 1.00  92.29 0 A 1
ATOM   299 C CD1 . LEU A . 38 ? -7.357  3.917 14.926 1.00  88.49 0 A 1
ATOM   300 C CD2 . LEU A . 38 ? -8.809  4.412 12.983 1.00  88.38 0 A 1
ATOM   301 N N   . LEU A . 39 ? -4.912  1.623 10.265 1.00  94.18 0 A 1
ATOM   302 C CA  . LEU A . 39 ? -3.845  1.666  9.258 1.00  94.40 0 A 1
ATOM   303 C C   . LEU A . 39 ? -4.412  1.578  7.836 1.00  95.45 0 A 1
ATOM   304 O O   . LEU A . 39 ? -3.909  2.259  6.946 1.00  95.10 0 A 1
ATOM   305 C CB  . LEU A . 39 ? -2.842  0.520  9.495 1.00  93.96 0 A 1
ATOM   306 C CG  . LEU A . 39 ? -2.098  0.586 10.844 1.00  92.41 0 A 1
ATOM   307 C CD1 . LEU A . 39 ? -1.211 -0.653 10.984 1.00  88.42 0 A 1
ATOM   308 C CD2 . LEU A . 39 ? -1.203  1.824 10.949 1.00  87.84 0 A 1
ATOM   309 N N   . LEU A . 40 ? -5.488  0.800  7.631 1.00  94.61 0 A 1
ATOM   310 C CA  . LEU A . 40 ? -6.146  0.648  6.340 1.00  95.08 0 A 1
ATOM   311 C C   . LEU A . 40 ? -6.867  1.922  5.888 1.00  96.24 0 A 1
ATOM   312 O O   . LEU A . 40 ? -7.016  2.127  4.692 1.00  95.99 0 A 1
ATOM   313 C CB  . LEU A . 40 ? -7.153 -0.515  6.382 1.00  94.36 0 A 1
ATOM   314 C CG  . LEU A . 40 ? -6.573 -1.868  6.805 1.00  92.61 0 A 1
ATOM   315 C CD1 . LEU A . 40 ? -7.708 -2.899  6.891 1.00  89.85 0 A 1
ATOM   316 C CD2 . LEU A . 40 ? -5.532 -2.365  5.797 1.00  89.84 0 A 1
ATOM   317 N N   . ILE A . 41 ? -7.286  2.776  6.824 1.00  96.38 0 A 1
ATOM   318 C CA  . ILE A . 41 ? -7.871  4.093  6.546 1.00  96.93 0 A 1
ATOM   319 C C   . ILE A . 41 ? -6.765  5.132  6.330 1.00  97.30 0 A 1
ATOM   320 O O   . ILE A . 41 ? -6.856  5.972  5.440 1.00  97.15 0 A 1
ATOM   321 C CB  . ILE A . 41 ? -8.817  4.516  7.689 1.00  96.96 0 A 1
ATOM   322 C CG1 . ILE A . 41 ? -9.934  3.466  7.910 1.00  95.59 0 A 1
ATOM   323 C CG2 . ILE A . 41 ? -9.432  5.897  7.400 1.00  95.30 0 A 1
ATOM   324 C CD1 . ILE A . 41 ? -10.801  3.734  9.143 1.00  92.73 0 A 1
ATOM   325 N N   . ALA A . 42 ? -5.698  5.068  7.134 1.00  97.51 0 A 1
ATOM   326 C CA  . ALA A . 42 ? -4.590  6.008  7.055 1.00  97.51 0 A 1
ATOM   327 C C   . ALA A . 42 ? -3.847  5.939  5.711 1.00  97.89 0 A 1
ATOM   328 O O   . ALA A . 42 ? -3.446  6.979  5.189 1.00  97.74 0 A 1
ATOM   329 C CB  . ALA A . 42 ? -3.639  5.744  8.224 1.00  97.12 0 A 1
ATOM   330 N N   . ILE A . 43 ? -3.680  4.749  5.136 1.00  97.74 0 A 1
ATOM   331 C CA  . ILE A . 43 ? -2.980  4.542  3.856 1.00  97.98 0 A 1
ATOM   332 C C   . ILE A . 43 ? -3.615  5.368  2.716 1.00  98.18 0 A 1
ATOM   333 O O   . ILE A . 43 ? -2.931  6.248  2.201 1.00  98.03 0 A 1
ATOM   334 C CB  . ILE A . 43 ? -2.847  3.029  3.561 1.00  97.60 0 A 1
ATOM   335 C CG1 . ILE A . 43 ? -1.819  2.375  4.515 1.00  96.80 0 A 1
ATOM   336 C CG2 . ILE A . 43 ? -2.434  2.770  2.104 1.00  96.95 0 A 1
ATOM   337 C CD1 . ILE A . 43 ? -1.940  0.843  4.588 1.00  94.23 0 A 1
ATOM   338 N N   . PRO A . 44 ? -4.894  5.175  2.321 1.00  98.10 0 A 1
ATOM   339 C CA  . PRO A . 44 ? -5.508  6.013  1.300 1.00  98.03 0 A 1
ATOM   340 C C   . PRO A . 44 ? -5.737  7.453  1.789 1.00  98.13 0 A 1
ATOM   341 O O   . PRO A . 44 ? -5.695  8.383  0.991 1.00  98.03 0 A 1
ATOM   342 C CB  . PRO A . 44 ? -6.811  5.298  0.921 1.00  97.89 0 A 1
ATOM   343 C CG  . PRO A . 44 ? -7.183  4.549  2.200 1.00  97.11 0 A 1
ATOM   344 C CD  . PRO A . 44 ? -5.820  4.135  2.745 1.00  98.00 0 A 1
ATOM   345 N N   . GLY A . 45 ? -5.891  7.691  3.094 1.00  98.07 0 A 1
ATOM   346 C CA  . GLY A . 45 ? -5.982  9.037  3.664 1.00  97.78 0 A 1
ATOM   347 C C   . GLY A . 45 ? -4.734  9.895  3.409 1.00  98.11 0 A 1
ATOM   348 O O   . GLY A . 45 ? -4.854 11.075  3.074 1.00  97.90 0 A 1
ATOM   349 N N   . ILE A . 46 ? -3.536  9.319  3.505 1.00  98.47 0 A 1
ATOM   350 C CA  . ILE A . 46 ? -2.280  9.985  3.119 1.00  98.55 0 A 1
ATOM   351 C C   . ILE A . 46 ? -2.263 10.247  1.610 1.00  98.68 0 A 1
ATOM   352 O O   . ILE A . 46 ? -1.893 11.343  1.180 1.00  98.57 0 A 1
ATOM   353 C CB  . ILE A . 46 ? -1.067  9.131  3.572 1.00  98.48 0 A 1
ATOM   354 C CG1 . ILE A . 46 ? -0.947  9.127  5.115 1.00  97.95 0 A 1
ATOM   355 C CG2 . ILE A . 46 ?  0.251  9.643  2.956 1.00  98.06 0 A 1
ATOM   356 C CD1 . ILE A . 46 ? -0.073  7.992  5.658 1.00  96.23 0 A 1
ATOM   357 N N   . ALA A . 47 ? -2.706  9.275  0.814 1.00  98.60 0 A 1
ATOM   358 C CA  . ALA A . 47 ? -2.758  9.396 -0.633 1.00  98.73 0 A 1
ATOM   359 C C   . ALA A . 47 ? -3.708 10.507 -1.104 1.00  98.79 0 A 1
ATOM   360 O O   . ALA A . 47 ? -3.380 11.211 -2.053 1.00  98.62 0 A 1
ATOM   361 C CB  . ALA A . 47 ? -3.110  8.035 -1.230 1.00  98.56 0 A 1
ATOM   362 N N   . ILE A . 48 ? -4.822 10.755 -0.401 1.00  98.64 0 A 1
ATOM   363 C CA  . ILE A . 48 ? -5.712 11.901 -0.675 1.00  98.65 0 A 1
ATOM   364 C C   . ILE A . 48 ? -4.919 13.214 -0.693 1.00  98.67 0 A 1
ATOM   365 O O   . ILE A . 48 ? -5.047 13.999 -1.627 1.00  98.53 0 A 1
ATOM   366 C CB  . ILE A . 48 ? -6.858 11.979  0.360 1.00  98.58 0 A 1
ATOM   367 C CG1 . ILE A . 48 ? -7.884 10.856  0.103 1.00  97.88 0 A 1
ATOM   368 C CG2 . ILE A . 48 ? -7.589 13.346  0.339 1.00  97.95 0 A 1
ATOM   369 C CD1 . ILE A . 48 ? -8.856 10.644  1.263 1.00  96.57 0 A 1
ATOM   370 N N   . VAL A . 49 ? -4.088 13.455  0.316 1.00  98.71 0 A 1
ATOM   371 C CA  . VAL A . 49 ? -3.291 14.686  0.415 1.00  98.64 0 A 1
ATOM   372 C C   . VAL A . 49 ? -2.291 14.766 -0.736 1.00  98.56 0 A 1
ATOM   373 O O   . VAL A . 49 ? -2.180 15.806 -1.393 1.00  98.41 0 A 1
ATOM   374 C CB  . VAL A . 49 ? -2.573 14.781  1.772 1.00  98.52 0 A 1
ATOM   375 C CG1 . VAL A . 49 ? -1.746 16.066  1.884 1.00  97.92 0 A 1
ATOM   376 C CG2 . VAL A . 49 ? -3.578 14.773  2.933 1.00  97.89 0 A 1
ATOM   377 N N   . ALA A . 50 ? -1.596 13.669 -1.039 1.00  98.66 0 A 1
ATOM   378 C CA  . ALA A . 50 ? -0.625 13.608 -2.121 1.00  98.56 0 A 1
ATOM   379 C C   . ALA A . 50 ? -1.274 13.859 -3.493 1.00  98.40 0 A 1
ATOM   380 O O   . ALA A . 50 ? -0.805 14.698 -4.271 1.00  98.24 0 A 1
ATOM   381 C CB  . ALA A . 50 ?  0.070 12.244 -2.059 1.00  98.40 0 A 1
ATOM   382 N N   . TYR A . 51 ? -2.392 13.193 -3.782 1.00  98.65 0 A 1
ATOM   383 C CA  . TYR A . 51 ? -3.130 13.357 -5.026 1.00  98.59 0 A 1
ATOM   384 C C   . TYR A . 51 ? -3.771 14.737 -5.155 1.00  98.30 0 A 1
ATOM   385 O O   . TYR A . 51 ? -3.741 15.295 -6.245 1.00  97.84 0 A 1
ATOM   386 C CB  . TYR A . 51 ? -4.154 12.227 -5.177 1.00  98.39 0 A 1
ATOM   387 C CG  . TYR A . 51 ? -3.565 11.018 -5.869 1.00  98.32 0 A 1
ATOM   388 C CD1 . TYR A . 51 ? -3.498 11.005 -7.269 1.00  97.67 0 A 1
ATOM   389 C CD2 . TYR A . 51 ? -3.047  9.934 -5.136 1.00  97.70 0 A 1
ATOM   390 C CE1 . TYR A . 51 ? -2.909  9.927 -7.944 1.00  97.13 0 A 1
ATOM   391 C CE2 . TYR A . 51 ? -2.448  8.848 -5.812 1.00  97.09 0 A 1
ATOM   392 C CZ  . TYR A . 51 ? -2.375  8.852 -7.218 1.00  97.27 0 A 1
ATOM   393 O OH  . TYR A . 51 ? -1.779  7.836 -7.885 1.00  96.04 0 A 1
ATOM   394 N N   . ALA A . 52 ? -4.268 15.339 -4.065 1.00  98.28 0 A 1
ATOM   395 C CA  . ALA A . 52 ? -4.765 16.708 -4.069 1.00  98.08 0 A 1
ATOM   396 C C   . ALA A . 52 ? -3.663 17.709 -4.450 1.00  97.62 0 A 1
ATOM   397 O O   . ALA A . 52 ? -3.864 18.545 -5.327 1.00  97.23 0 A 1
ATOM   398 C CB  . ALA A . 52 ? -5.366 17.032 -2.690 1.00  98.09 0 A 1
ATOM   399 N N   . LEU A . 53 ? -2.472 17.580 -3.864 1.00  97.96 0 A 1
ATOM   400 C CA  . LEU A . 53 ? -1.327 18.434 -4.196 1.00  97.67 0 A 1
ATOM   401 C C   . LEU A . 53 ? -0.904 18.270 -5.665 1.00  97.15 0 A 1
ATOM   402 O O   . LEU A . 53 ? -0.708 19.265 -6.360 1.00  96.90 0 A 1
ATOM   403 C CB  . LEU A . 53 ? -0.164 18.114 -3.245 1.00  97.89 0 A 1
ATOM   404 C CG  . LEU A . 53 ? -0.379 18.554 -1.784 1.00  97.36 0 A 1
ATOM   405 C CD1 . LEU A . 53 ?  0.752 17.996 -0.917 1.00  96.42 0 A 1
ATOM   406 C CD2 . LEU A . 53 ? -0.386 20.075 -1.638 1.00  96.30 0 A 1
ATOM   407 N N   . MET A . 54 ? -0.825 17.032 -6.171 1.00  97.46 0 A 1
ATOM   408 C CA  . MET A . 54 ? -0.490 16.776 -7.575 1.00  96.73 0 A 1
ATOM   409 C C   . MET A . 54 ? -1.574 17.284 -8.538 1.00  96.00 0 A 1
ATOM   410 O O   . MET A . 54 ? -1.238 17.846 -9.580 1.00  95.34 0 A 1
ATOM   411 C CB  . MET A . 54 ? -0.240 15.276 -7.795 1.00  97.00 0 A 1
ATOM   412 C CG  . MET A . 54 ?  1.053 14.799 -7.130 1.00  96.43 0 A 1
ATOM   413 S SD  . MET A . 54 ?  1.535 13.100 -7.529 1.00  95.91 0 A 1
ATOM   414 C CE  . MET A . 54 ?  0.203 12.159 -6.731 1.00  90.51 0 A 1
ATOM   415 N N   . ALA A . 55 ? -2.861 17.156 -8.199 1.00  96.70 0 A 1
ATOM   416 C CA  . ALA A . 55 ? -3.973 17.681 -8.991 1.00  96.12 0 A 1
ATOM   417 C C   . ALA A . 55 ? -3.955 19.212 -9.070 1.00  95.41 0 A 1
ATOM   418 O O   . ALA A . 55 ? -4.322 19.780 -10.102 1.00  94.18 0 A 1
ATOM   419 C CB  . ALA A . 55 ? -5.289 17.165 -8.387 1.00  96.17 0 A 1
ATOM   420 N N   . LEU A . 56 ? -3.452 19.882 -8.031 1.00  95.30 0 A 1
ATOM   421 C CA  . LEU A . 56 ? -3.210 21.327 -8.001 1.00  94.54 0 A 1
ATOM   422 C C   . LEU A . 56 ? -1.910 21.752 -8.719 1.00  93.70 0 A 1
ATOM   423 O O   . LEU A . 56 ? -1.597 22.933 -8.750 1.00  92.53 0 A 1
ATOM   424 C CB  . LEU A . 56 ? -3.230 21.800 -6.531 1.00  95.23 0 A 1
ATOM   425 C CG  . LEU A . 56 ? -4.595 21.679 -5.827 1.00  94.92 0 A 1
ATOM   426 C CD1 . LEU A . 56 ? -4.420 21.985 -4.345 1.00  93.50 0 A 1
ATOM   427 C CD2 . LEU A . 56 ? -5.621 22.648 -6.402 1.00  93.89 0 A 1
ATOM   428 N N   . GLY A . 57 ? -1.158 20.816 -9.281 1.00  94.31 0 A 1
ATOM   429 C CA  . GLY A . 57 ?  0.069 21.081 -10.036 1.00  93.03 0 A 1
ATOM   430 C C   . GLY A . 57 ?  1.350 21.150 -9.198 1.00  93.22 0 A 1
ATOM   431 O O   . GLY A . 57 ?  2.406 21.496 -9.729 1.00  91.61 0 A 1
ATOM   432 N N   . PHE A . 58 ?  1.296 20.807 -7.910 1.00  94.41 0 A 1
ATOM   433 C CA  . PHE A . 58 ?  2.480 20.785 -7.061 1.00  94.42 0 A 1
ATOM   434 C C   . PHE A . 58 ?  3.296 19.494 -7.200 1.00  94.14 0 A 1
ATOM   435 O O   . PHE A . 58 ?  2.790 18.426 -7.554 1.00  92.28 0 A 1
ATOM   436 C CB  . PHE A . 58 ?  2.092 21.026 -5.592 1.00  94.59 0 A 1
ATOM   437 C CG  . PHE A . 58 ?  1.479 22.388 -5.322 1.00  94.49 0 A 1
ATOM   438 C CD1 . PHE A . 58 ?  2.294 23.536 -5.300 1.00  91.27 0 A 1
ATOM   439 C CD2 . PHE A . 58 ?  0.097 22.509 -5.107 1.00  91.75 0 A 1
ATOM   440 C CE1 . PHE A . 58 ?  1.724 24.799 -5.060 1.00  90.72 0 A 1
ATOM   441 C CE2 . PHE A . 58 ? -0.469 23.768 -4.872 1.00  90.91 0 A 1
ATOM   442 C CZ  . PHE A . 58 ?  0.340 24.917 -4.848 1.00  91.38 0 A 1
ATOM   443 N N   . GLY A . 59 ?  4.581 19.565 -6.869 1.00  93.85 0 A 1
ATOM   444 C CA  . GLY A . 59 ?  5.474 18.411 -6.715 1.00  93.70 0 A 1
ATOM   445 C C   . GLY A . 59 ?  6.083 17.864 -8.000 1.00  94.97 0 A 1
ATOM   446 O O   . GLY A . 59 ?  6.759 16.832 -7.950 1.00  93.36 0 A 1
ATOM   447 N N   . ALA A . 60 ?  5.889 18.541 -9.139 1.00  94.08 0 A 1
ATOM   448 C CA  . ALA A . 60 ?  6.602 18.246 -10.377 1.00  93.89 0 A 1
ATOM   449 C C   . ALA A . 60 ?  8.013 18.868 -10.324 1.00  94.33 0 A 1
ATOM   450 O O   . ALA A . 60 ?  8.161 20.071 -10.134 1.00  93.39 0 A 1
ATOM   451 C CB  . ALA A . 60 ?  5.779 18.763 -11.556 1.00  92.27 0 A 1
ATOM   452 N N   . MET A . 61 ?  9.047 18.052 -10.512 1.00  94.35 0 A 1
ATOM   453 C CA  . MET A . 61 ? 10.440 18.478 -10.599 1.00  94.36 0 A 1
ATOM   454 C C   . MET A . 61 ? 11.038 18.019 -11.922 1.00  94.36 0 A 1
ATOM   455 O O   . MET A . 61 ? 10.872 16.869 -12.307 1.00  92.37 0 A 1
ATOM   456 C CB  . MET A . 61 ? 11.216 17.914 -9.398 1.00  92.33 0 A 1
ATOM   457 C CG  . MET A . 61 ? 12.679 18.368 -9.382 1.00  84.78 0 A 1
ATOM   458 S SD  . MET A . 61 ? 13.620 17.777 -7.952 1.00  83.46 0 A 1
ATOM   459 C CE  . MET A . 61 ? 13.762 16.022 -8.376 1.00  71.19 0 A 1
ATOM   460 N N   . GLN A . 62 ? 11.759 18.899 -12.610 1.00  93.41 0 A 1
ATOM   461 C CA  . GLN A . 62 ? 12.513 18.515 -13.800 1.00  92.87 0 A 1
ATOM   462 C C   . GLN A . 62 ? 13.858 17.914 -13.389 1.00  92.61 0 A 1
ATOM   463 O O   . GLN A . 62 ? 14.625 18.540 -12.652 1.00  90.81 0 A 1
ATOM   464 C CB  . GLN A . 62 ? 12.696 19.719 -14.742 1.00  91.53 0 A 1
ATOM   465 C CG  . GLN A . 62 ? 11.365 20.213 -15.328 1.00  83.34 0 A 1
ATOM   466 C CD  . GLN A . 62 ? 10.641 19.153 -16.154 1.00  81.00 0 A 1
ATOM   467 N NE2 . GLN A . 62 ?  9.336 19.195 -16.223 1.00  68.78 0 A 1
ATOM   468 O OE1 . GLN A . 62 ? 11.236 18.261 -16.733 1.00  72.33 0 A 1
ATOM   469 N N   . SER A . 63 ? 14.155 16.718 -13.884 1.00  91.59 0 A 1
ATOM   470 C CA  . SER A . 63 ? 15.432 16.053 -13.689 1.00  90.41 0 A 1
ATOM   471 C C   . SER A . 63 ? 15.811 15.287 -14.954 1.00  88.88 0 A 1
ATOM   472 O O   . SER A . 63 ? 14.987 14.572 -15.511 1.00  84.18 0 A 1
ATOM   473 C CB  . SER A . 63 ? 15.382 15.105 -12.493 1.00  89.05 0 A 1
ATOM   474 O OG  . SER A . 63 ? 16.697 14.639 -12.254 1.00  81.62 0 A 1
ATOM   475 N N   . GLN A . 64 ? 17.042 15.443 -15.416 1.00  87.22 0 A 1
ATOM   476 C CA  . GLN A . 64 ? 17.581 14.704 -16.565 1.00  85.48 0 A 1
ATOM   477 C C   . GLN A . 64 ? 16.692 14.754 -17.833 1.00  86.26 0 A 1
ATOM   478 O O   . GLN A . 64 ? 16.613 13.788 -18.586 1.00  80.99 0 A 1
ATOM   479 C CB  . GLN A . 64 ? 17.952 13.264 -16.148 1.00  83.73 0 A 1
ATOM   480 C CG  . GLN A . 64 ? 18.816 13.173 -14.884 1.00  80.42 0 A 1
ATOM   481 C CD  . GLN A . 64 ? 20.029 14.092 -14.919 1.00  77.50 0 A 1
ATOM   482 N NE2 . GLN A . 64 ? 20.251 14.876 -13.886 1.00  67.53 0 A 1
ATOM   483 O OE1 . GLN A . 64 ? 20.770 14.148 -15.881 1.00  70.82 0 A 1
ATOM   484 N N   . GLY A . 65 ? 16.000 15.887 -18.075 1.00  86.91 0 A 1
ATOM   485 C CA  . GLY A . 65 ? 15.130 16.065 -19.237 1.00  86.52 0 A 1
ATOM   486 C C   . GLY A . 65 ? 13.741 15.418 -19.117 1.00  88.13 0 A 1
ATOM   487 O O   . GLY A . 65 ? 13.004 15.419 -20.094 1.00  84.10 0 A 1
ATOM   488 N N   . HIS A . 66 ? 13.364 14.916 -17.946 1.00  90.03 0 A 1
ATOM   489 C CA  . HIS A . 66 ? 12.028 14.382 -17.677 1.00  90.06 0 A 1
ATOM   490 C C   . HIS A . 66 ? 11.432 14.919 -16.375 1.00  91.64 0 A 1
ATOM   491 O O   . HIS A . 66 ? 12.128 15.472 -15.525 1.00  90.66 0 A 1
ATOM   492 C CB  . HIS A . 66 ? 12.060 12.841 -17.712 1.00  87.75 0 A 1
ATOM   493 C CG  . HIS A . 66 ? 12.855 12.222 -16.590 1.00  86.12 0 A 1
ATOM   494 C CD2 . HIS A . 66 ? 12.357 11.738 -15.406 1.00  78.52 0 A 1
ATOM   495 N ND1 . HIS A . 66 ? 14.213 11.999 -16.584 1.00  78.11 0 A 1
ATOM   496 C CE1 . HIS A . 66 ? 14.532 11.391 -15.428 1.00  78.49 0 A 1
ATOM   497 N NE2 . HIS A . 66 ? 13.428 11.215 -14.689 1.00  81.08 0 A 1
ATOM   498 N N   . THR A . 67 ? 10.113 14.772 -16.221 1.00  90.78 0 A 1
ATOM   499 C CA  . THR A . 67 ?  9.390 15.202 -15.018 1.00  91.91 0 A 1
ATOM   500 C C   . THR A . 67 ?  9.341 14.078 -13.991 1.00  92.63 0 A 1
ATOM   501 O O   . THR A . 67 ?  8.841 12.990 -14.283 1.00  91.55 0 A 1
ATOM   502 C CB  . THR A . 67 ?  7.972 15.675 -15.353 1.00  91.07 0 A 1
ATOM   503 C CG2 . THR A . 67 ?  7.263 16.274 -14.143 1.00  87.32 0 A 1
ATOM   504 O OG1 . THR A . 67 ?  8.008 16.674 -16.345 1.00  86.88 0 A 1
ATOM   505 N N   . VAL A . 68 ?  9.792 14.358 -12.771 1.00  93.66 0 A 1
ATOM   506 C CA  . VAL A . 68 ?  9.665 13.486 -11.607 1.00  94.27 0 A 1
ATOM   507 C C   . VAL A . 68 ?  8.630 14.082 -10.647 1.00  94.80 0 A 1
ATOM   508 O O   . VAL A . 68 ?  8.774 15.210 -10.193 1.00  94.61 0 A 1
ATOM   509 C CB  . VAL A . 68 ? 11.022 13.291 -10.901 1.00  94.13 0 A 1
ATOM   510 C CG1 . VAL A . 68 ? 10.902 12.348 -9.695 1.00  92.69 0 A 1
ATOM   511 C CG2 . VAL A . 68 ? 12.055 12.685 -11.869 1.00  92.78 0 A 1
ATOM   512 N N   . TYR A . 69 ?  7.603 13.307 -10.307 1.00  95.24 0 A 1
ATOM   513 C CA  . TYR A . 69 ?  6.591 13.715 -9.320 1.00  95.50 0 A 1
ATOM   514 C C   . TYR A . 69 ?  7.047 13.336 -7.909 1.00  96.36 0 A 1
ATOM   515 O O   . TYR A . 69 ?  6.767 12.240 -7.419 1.00  96.10 0 A 1
ATOM   516 C CB  . TYR A . 69 ?  5.231 13.115 -9.684 1.00  94.79 0 A 1
ATOM   517 C CG  . TYR A . 69 ?  4.678 13.663 -10.974 1.00  93.62 0 A 1
ATOM   518 C CD1 . TYR A . 69 ?  4.036 14.922 -10.990 1.00  91.22 0 A 1
ATOM   519 C CD2 . TYR A . 69 ?  4.842 12.946 -12.173 1.00  91.34 0 A 1
ATOM   520 C CE1 . TYR A . 69 ?  3.559 15.456 -12.193 1.00  90.14 0 A 1
ATOM   521 C CE2 . TYR A . 69 ?  4.370 13.480 -13.384 1.00  90.09 0 A 1
ATOM   522 C CZ  . TYR A . 69 ?  3.730 14.741 -13.391 1.00  89.82 0 A 1
ATOM   523 O OH  . TYR A . 69 ?  3.290 15.272 -14.563 1.00  87.35 0 A 1
ATOM   524 N N   . VAL A . 70 ?  7.742 14.261 -7.244 1.00  96.81 0 A 1
ATOM   525 C CA  . VAL A . 70 ?  8.340 14.043 -5.913 1.00  97.38 0 A 1
ATOM   526 C C   . VAL A . 70 ?  7.296 13.632 -4.870 1.00  97.86 0 A 1
ATOM   527 O O   . VAL A . 70 ?  7.555 12.750 -4.052 1.00  97.72 0 A 1
ATOM   528 C CB  . VAL A . 70 ?  9.077 15.314 -5.436 1.00  96.71 0 A 1
ATOM   529 C CG1 . VAL A . 70 ?  9.777 15.099 -4.088 1.00  93.29 0 A 1
ATOM   530 C CG2 . VAL A . 70 ? 10.135 15.762 -6.444 1.00  93.80 0 A 1
ATOM   531 N N   . ILE A . 71 ?  6.094 14.222 -4.937 1.00  97.70 0 A 1
ATOM   532 C CA  . ILE A . 71 ?  5.000 13.927 -3.998 1.00  98.06 0 A 1
ATOM   533 C C   . ILE A . 71 ?  4.605 12.444 -4.028 1.00  98.27 0 A 1
ATOM   534 O O   . ILE A . 71 ?  4.285 11.899 -2.977 1.00  98.07 0 A 1
ATOM   535 C CB  . ILE A . 71 ?  3.802 14.866 -4.261 1.00  97.57 0 A 1
ATOM   536 C CG1 . ILE A . 71 ?  4.206 16.309 -3.887 1.00  95.43 0 A 1
ATOM   537 C CG2 . ILE A . 71 ?  2.557 14.435 -3.462 1.00  95.99 0 A 1
ATOM   538 C CD1 . ILE A . 71 ?  3.136 17.361 -4.188 1.00  85.96 0 A 1
ATOM   539 N N   . ARG A . 72 ?  4.718 11.740 -5.167 1.00  97.60 0 A 1
ATOM   540 C CA  . ARG A . 72 ?  4.483 10.288 -5.232 1.00  97.40 0 A 1
ATOM   541 C C   . ARG A . 72 ?  5.456  9.512 -4.352 1.00  98.19 0 A 1
ATOM   542 O O   . ARG A . 72 ?  5.049  8.600 -3.644 1.00  97.94 0 A 1
ATOM   543 C CB  . ARG A . 72 ?  4.618  9.765 -6.668 1.00  96.06 0 A 1
ATOM   544 C CG  . ARG A . 72 ?  3.459 10.192 -7.562 1.00  86.52 0 A 1
ATOM   545 C CD  . ARG A . 72 ?  3.643  9.581 -8.944 1.00  85.77 0 A 1
ATOM   546 N NE  . ARG A . 72 ?  2.434  9.726 -9.760 1.00  81.18 0 A 1
ATOM   547 C CZ  . ARG A . 72 ?  2.338  9.581 -11.068 1.00  78.62 0 A 1
ATOM   548 N NH1 . ARG A . 72 ?  3.379  9.357 -11.821 1.00  70.49 1 A 1
ATOM   549 N NH2 . ARG A . 72 ?  1.177  9.634 -11.635 1.00  70.09 0 A 1
ATOM   550 N N   . TYR A . 73 ?  6.726  9.878 -4.374 1.00  97.89 0 A 1
ATOM   551 C CA  . TYR A . 73 ?  7.731  9.211 -3.554 1.00  97.90 0 A 1
ATOM   552 C C   . TYR A . 73 ?  7.540  9.505 -2.061 1.00  98.29 0 A 1
ATOM   553 O O   . TYR A . 73 ?  7.759  8.614 -1.242 1.00  98.17 0 A 1
ATOM   554 C CB  . TYR A . 73 ?  9.126  9.609 -4.012 1.00  97.48 0 A 1
ATOM   555 C CG  . TYR A . 73 ?  9.486  9.037 -5.373 1.00  97.23 0 A 1
ATOM   556 C CD1 . TYR A . 73 ? 10.042  7.748 -5.455 1.00  96.23 0 A 1
ATOM   557 C CD2 . TYR A . 73 ?  9.259  9.785 -6.533 1.00  96.32 0 A 1
ATOM   558 C CE1 . TYR A . 73 ? 10.401  7.214 -6.703 1.00  95.69 0 A 1
ATOM   559 C CE2 . TYR A . 73 ?  9.614  9.251 -7.787 1.00  95.68 0 A 1
ATOM   560 C CZ  . TYR A . 73 ? 10.192  7.972 -7.870 1.00  95.63 0 A 1
ATOM   561 O OH  . TYR A . 73 ? 10.573  7.471 -9.075 1.00  94.16 0 A 1
ATOM   562 N N   . VAL A . 74 ?  7.068 10.711 -1.708 1.00  98.53 0 A 1
ATOM   563 C CA  . VAL A . 74 ?  6.697 11.035 -0.324 1.00  98.68 0 A 1
ATOM   564 C C   . VAL A . 74 ?  5.485 10.199  0.112 1.00  98.65 0 A 1
ATOM   565 O O   . VAL A . 74 ?  5.520  9.599  1.184 1.00  98.59 0 A 1
ATOM   566 C CB  . VAL A . 74 ?  6.412 12.544 -0.151 1.00  98.52 0 A 1
ATOM   567 C CG1 . VAL A . 74 ?  5.961 12.887  1.274 1.00  97.97 0 A 1
ATOM   568 C CG2 . VAL A . 74 ?  7.671 13.375 -0.448 1.00  97.95 0 A 1
ATOM   569 N N   . ASP A . 75 ?  4.447 10.111 -0.724 1.00  98.64 0 A 1
ATOM   570 C CA  . ASP A . 75 ?  3.283  9.252 -0.483 1.00  98.63 0 A 1
ATOM   571 C C   . ASP A . 75 ?  3.704  7.792 -0.269 1.00  98.73 0 A 1
ATOM   572 O O   . ASP A . 75 ?  3.385  7.197  0.764 1.00  98.60 0 A 1
ATOM   573 C CB  . ASP A . 75 ?  2.302  9.379 -1.654 1.00  98.54 0 A 1
ATOM   574 C CG  . ASP A . 75 ?  1.166  8.359 -1.548 1.00  98.07 0 A 1
ATOM   575 O OD1 . ASP A . 75 ?  0.374  8.457 -0.592 1.00  96.02 0 A 1
ATOM   576 O OD2 . ASP A . 75 ?  1.085  7.440 -2.392 1.00  95.69 -1 A 1
ATOM   577 N N   . TRP A . 76 ?  4.496  7.229 -1.188 1.00  98.67 0 A 1
ATOM   578 C CA  . TRP A . 76 ?  4.953  5.851 -1.093 1.00  98.63 0 A 1
ATOM   579 C C   . TRP A . 76 ?  5.869  5.604  0.108 1.00  98.67 0 A 1
ATOM   580 O O   . TRP A . 76 ?  5.752  4.558  0.746 1.00  98.46 0 A 1
ATOM   581 C CB  . TRP A . 76 ?  5.670  5.461 -2.384 1.00  98.43 0 A 1
ATOM   582 C CG  . TRP A . 76 ?  4.840  5.474 -3.624 1.00  98.15 0 A 1
ATOM   583 C CD1 . TRP A . 76 ?  3.496  5.358 -3.699 1.00  97.35 0 A 1
ATOM   584 C CD2 . TRP A . 76 ?  5.306  5.593 -5.011 1.00  97.59 0 A 1
ATOM   585 C CE2 . TRP A . 76 ?  4.166  5.530 -5.861 1.00  96.85 0 A 1
ATOM   586 C CE3 . TRP A . 76 ?  6.565  5.730 -5.616 1.00  96.16 0 A 1
ATOM   587 N NE1 . TRP A . 76 ?  3.090  5.397 -5.017 1.00  96.28 0 A 1
ATOM   588 C CZ2 . TRP A . 76 ?  4.282  5.596 -7.259 1.00  94.97 0 A 1
ATOM   589 C CZ3 . TRP A . 76 ?  6.697  5.792 -7.018 1.00  95.04 0 A 1
ATOM   590 C CH2 . TRP A . 76 ?  5.559  5.724 -7.832 1.00  94.15 0 A 1
ATOM   591 N N   . LEU A . 77 ?  6.722  6.566  0.464 1.00  98.74 0 A 1
ATOM   592 C CA  . LEU A . 77 ?  7.585  6.476  1.647 1.00  98.71 0 A 1
ATOM   593 C C   . LEU A . 77 ?  6.775  6.387  2.954 1.00  98.78 0 A 1
ATOM   594 O O   . LEU A . 77 ?  7.254  5.799  3.921 1.00  98.49 0 A 1
ATOM   595 C CB  . LEU A . 77 ?  8.533  7.680  1.658 1.00  98.67 0 A 1
ATOM   596 C CG  . LEU A . 77 ?  9.575  7.662  2.795 1.00  97.71 0 A 1
ATOM   597 C CD1 . LEU A . 77 ? 10.512  6.461  2.706 1.00  96.93 0 A 1
ATOM   598 C CD2 . LEU A . 77 ? 10.427  8.937  2.728 1.00  97.03 0 A 1
ATOM   599 N N   . LEU A . 78 ?  5.571  6.949  2.980 1.00  98.69 0 A 1
ATOM   600 C CA  . LEU A . 78 ?  4.675  6.876  4.131 1.00  98.50 0 A 1
ATOM   601 C C   . LEU A . 78 ?  3.739  5.665  4.051 1.00  98.53 0 A 1
ATOM   602 O O   . LEU A . 78 ?  3.607  4.921  5.020 1.00  98.10 0 A 1
ATOM   603 C CB  . LEU A . 78 ?  3.881  8.199  4.226 1.00  98.44 0 A 1
ATOM   604 C CG  . LEU A . 78 ?  4.749  9.453  4.480 1.00  97.76 0 A 1
ATOM   605 C CD1 . LEU A . 78 ?  3.869 10.697  4.411 1.00  96.22 0 A 1
ATOM   606 C CD2 . LEU A . 78 ?  5.438  9.411  5.839 1.00  96.02 0 A 1
ATOM   607 N N   . THR A . 79 ?  3.108  5.435  2.900 1.00  98.51 0 A 1
ATOM   608 C CA  . THR A . 79 ?  2.028  4.447  2.748 1.00  98.54 0 A 1
ATOM   609 C C   . THR A . 79 ?  2.530  3.010  2.627 1.00  98.37 0 A 1
ATOM   610 O O   . THR A . 79 ?  1.941  2.104  3.224 1.00  97.83 0 A 1
ATOM   611 C CB  . THR A . 79 ?  1.127  4.781  1.553 1.00  98.43 0 A 1
ATOM   612 C CG2 . THR A . 79 ?  0.384  6.102  1.743 1.00  96.96 0 A 1
ATOM   613 O OG1 . THR A . 79 ?  1.882  4.860  0.360 1.00  97.20 0 A 1
ATOM   614 N N   . THR A . 80 ?  3.625  2.759  1.915 1.00  98.41 0 A 1
ATOM   615 C CA  . THR A . 80 ?  4.119  1.389  1.720 1.00  98.37 0 A 1
ATOM   616 C C   . THR A . 80 ?  4.719  0.767  2.995 1.00  98.10 0 A 1
ATOM   617 O O   . THR A . 80 ?  4.421 -0.397  3.268 1.00  97.69 0 A 1
ATOM   618 C CB  . THR A . 80 ?  5.053  1.234  0.505 1.00  98.26 0 A 1
ATOM   619 C CG2 . THR A . 80 ?  4.463  1.807 -0.783 1.00  96.70 0 A 1
ATOM   620 O OG1 . THR A . 80 ?  6.296  1.847  0.712 1.00  96.98 0 A 1
ATOM   621 N N   . PRO A . 81 ?  5.452  1.516  3.862 1.00  98.44 0 A 1
ATOM   622 C CA  . PRO A . 81 ?  5.838  0.994  5.173 1.00  98.27 0 A 1
ATOM   623 C C   . PRO A . 81 ?  4.639  0.680  6.075 1.00  97.92 0 A 1
ATOM   624 O O   . PRO A . 81 ?  4.661 -0.348  6.750 1.00  97.47 0 A 1
ATOM   625 C CB  . PRO A . 81 ?  6.741  2.063  5.796 1.00  98.17 0 A 1
ATOM   626 C CG  . PRO A . 81 ?  7.337  2.758  4.586 1.00  97.77 0 A 1
ATOM   627 C CD  . PRO A . 81 ?  6.134  2.777  3.637 1.00  98.30 0 A 1
ATOM   628 N N   . LEU A . 82 ?  3.570  1.507  6.056 1.00  97.86 0 A 1
ATOM   629 C CA  . LEU A . 82 ?  2.344  1.222  6.808 1.00  97.46 0 A 1
ATOM   630 C C   . LEU A . 82 ?  1.652 -0.056  6.308 1.00  97.01 0 A 1
ATOM   631 O O   . LEU A . 82 ?  1.140 -0.836  7.116 1.00  96.38 0 A 1
ATOM   632 C CB  . LEU A . 82 ?  1.368  2.410  6.707 1.00  97.30 0 A 1
ATOM   633 C CG  . LEU A . 82 ?  1.819  3.692  7.432 1.00  95.74 0 A 1
ATOM   634 C CD1 . LEU A . 82 ?  0.802  4.805  7.158 1.00  92.84 0 A 1
ATOM   635 C CD2 . LEU A . 82 ?  1.920  3.505  8.940 1.00  92.87 0 A 1
ATOM   636 N N   . ASN A . 83 ?  1.681 -0.305  5.002 1.00  97.30 0 A 1
ATOM   637 C CA  . ASN A . 83 ?  1.090 -1.490  4.392 1.00  97.07 0 A 1
ATOM   638 C C   . ASN A . 83 ?  1.805 -2.781  4.838 1.00  97.10 0 A 1
ATOM   639 O O   . ASN A . 83 ?  1.174 -3.716  5.343 1.00  96.26 0 A 1
ATOM   640 C CB  . ASN A . 83 ?  1.092 -1.280  2.871 1.00  96.09 0 A 1
ATOM   641 C CG  . ASN A . 83 ?  0.137 -2.216  2.162 1.00  90.82 0 A 1
ATOM   642 N ND2 . ASN A . 83 ? -0.698 -1.715  1.278 1.00  78.26 0 A 1
ATOM   643 O OD1 . ASN A . 83 ?  0.146 -3.413  2.375 1.00  78.04 0 A 1
ATOM   644 N N   . VAL A . 84 ?  3.141 -2.822  4.759 1.00  97.59 0 A 1
ATOM   645 C CA  . VAL A . 84 ?  3.897 -3.995  5.233 1.00  97.46 0 A 1
ATOM   646 C C   . VAL A . 84 ?  3.859 -4.135  6.755 1.00  97.21 0 A 1
ATOM   647 O O   . VAL A . 84 ?  3.881 -5.253  7.267 1.00  96.93 0 A 1
ATOM   648 C CB  . VAL A . 84 ?  5.351 -4.024  4.722 1.00  97.60 0 A 1
ATOM   649 C CG1 . VAL A . 84 ?  5.393 -4.084  3.199 1.00  96.74 0 A 1
ATOM   650 C CG2 . VAL A . 84 ?  6.203 -2.858  5.212 1.00  96.36 0 A 1
ATOM   651 N N   . TRP A . 85 ?  3.749 -3.017  7.491 1.00  97.35 0 A 1
ATOM   652 C CA  . TRP A . 85 ?  3.536 -3.046  8.931 1.00  97.00 0 A 1
ATOM   653 C C   . TRP A . 85 ?  2.189 -3.686  9.286 1.00  96.78 0 A 1
ATOM   654 O O   . TRP A . 85 ?  2.141 -4.546 10.154 1.00  95.93 0 A 1
ATOM   655 C CB  . TRP A . 85 ?  3.658 -1.639  9.511 1.00  96.49 0 A 1
ATOM   656 C CG  . TRP A . 85 ?  3.537 -1.534 11.001 1.00  94.82 0 A 1
ATOM   657 C CD1 . TRP A . 85 ?  3.742 -2.532 11.896 1.00  87.23 0 A 1
ATOM   658 C CD2 . TRP A . 85 ?  3.192 -0.364 11.808 1.00  90.54 0 A 1
ATOM   659 C CE2 . TRP A . 85 ?  3.193 -0.743 13.187 1.00  90.98 0 A 1
ATOM   660 C CE3 . TRP A . 85 ?  2.874  0.980 11.508 1.00  84.96 0 A 1
ATOM   661 N NE1 . TRP A . 85 ?  3.537 -2.072 13.169 1.00  85.80 0 A 1
ATOM   662 C CZ2 . TRP A . 85 ?  2.899  0.167 14.218 1.00  87.26 0 A 1
ATOM   663 C CZ3 . TRP A . 85 ?  2.579  1.894 12.534 1.00  82.04 0 A 1
ATOM   664 C CH2 . TRP A . 85 ?  2.588  1.489 13.880 1.00  82.43 0 A 1
ATOM   665 N N   . PHE A . 86 ?  1.114 -3.345  8.570 1.00  96.41 0 A 1
ATOM   666 C CA  . PHE A . 86 ? -0.179 -4.010  8.730 1.00  95.63 0 A 1
ATOM   667 C C   . PHE A . 86 ? -0.075 -5.529  8.522 1.00  95.57 0 A 1
ATOM   668 O O   . PHE A . 86 ? -0.582 -6.293  9.342 1.00  95.45 0 A 1
ATOM   669 C CB  . PHE A . 86 ? -1.203 -3.392  7.767 1.00  95.21 0 A 1
ATOM   670 C CG  . PHE A . 86 ? -2.539 -4.102  7.808 1.00  94.98 0 A 1
ATOM   671 C CD1 . PHE A . 86 ? -2.796 -5.189  6.947 1.00  93.40 0 A 1
ATOM   672 C CD2 . PHE A . 86 ? -3.514 -3.708  8.743 1.00  93.77 0 A 1
ATOM   673 C CE1 . PHE A . 86 ? -4.017 -5.880  7.024 1.00  93.01 0 A 1
ATOM   674 C CE2 . PHE A . 86 ? -4.729 -4.399  8.819 1.00  92.87 0 A 1
ATOM   675 C CZ  . PHE A . 86 ? -4.979 -5.478  7.960 1.00  92.98 0 A 1
ATOM   676 N N   . LEU A . 87 ?  0.625 -5.993  7.480 1.00  96.11 0 A 1
ATOM   677 C CA  . LEU A . 87 ?  0.848 -7.421  7.229 1.00  96.32 0 A 1
ATOM   678 C C   . LEU A . 87 ?  1.635 -8.102  8.351 1.00  96.29 0 A 1
ATOM   679 O O   . LEU A . 87 ?  1.302 -9.217  8.746 1.00  96.05 0 A 1
ATOM   680 C CB  . LEU A . 87 ?  1.578 -7.606  5.888 1.00  96.69 0 A 1
ATOM   681 C CG  . LEU A . 87 ?  0.717 -7.327  4.640 1.00  96.06 0 A 1
ATOM   682 C CD1 . LEU A . 87 ?  1.598 -7.416  3.395 1.00  94.85 0 A 1
ATOM   683 C CD2 . LEU A . 87 ? -0.413 -8.348  4.491 1.00  94.53 0 A 1
ATOM   684 N N   . ALA A . 88 ?  2.657 -7.440  8.897 1.00  96.40 0 A 1
ATOM   685 C CA  . ALA A . 88 ?  3.427 -7.960 10.022 1.00  96.51 0 A 1
ATOM   686 C C   . ALA A . 88 ?  2.585 -8.063 11.310 1.00  95.95 0 A 1
ATOM   687 O O   . ALA A . 88 ?  2.645 -9.075 12.006 1.00  95.37 0 A 1
ATOM   688 C CB  . ALA A . 88 ?  4.669 -7.077 10.214 1.00  96.97 0 A 1
ATOM   689 N N   . LEU A . 89 ?  1.750 -7.047 11.594 1.00  95.53 0 A 1
ATOM   690 C CA  . LEU A . 89 ?  0.810 -7.061 12.717 1.00  94.30 0 A 1
ATOM   691 C C   . LEU A . 89 ? -0.263 -8.136 12.559 1.00  94.03 0 A 1
ATOM   692 O O   . LEU A . 89 ? -0.601 -8.803 13.538 1.00  93.14 0 A 1
ATOM   693 C CB  . LEU A . 89 ?  0.119 -5.690 12.850 1.00  93.95 0 A 1
ATOM   694 C CG  . LEU A . 89 ?  1.001 -4.539 13.350 1.00  89.97 0 A 1
ATOM   695 C CD1 . LEU A . 89 ?  0.154 -3.263 13.364 1.00  85.73 0 A 1
ATOM   696 C CD2 . LEU A . 89 ?  1.537 -4.776 14.757 1.00  85.25 0 A 1
ATOM   697 N N   . LEU A . 90 ? -0.799 -8.315 11.354 1.00  94.07 0 A 1
ATOM   698 C CA  . LEU A . 90 ? -1.751 -9.377 11.049 1.00  93.60 0 A 1
ATOM   699 C C   . LEU A . 90 ? -1.128 -10.745 11.308 1.00  93.93 0 A 1
ATOM   700 O O   . LEU A . 90 ? -1.763 -11.584 11.926 1.00  93.30 0 A 1
ATOM   701 C CB  . LEU A . 90 ? -2.230 -9.231  9.588 1.00  93.31 0 A 1
ATOM   702 C CG  . LEU A . 90 ? -3.174 -10.358  9.100 1.00  91.62 0 A 1
ATOM   703 C CD1 . LEU A . 90 ? -4.463 -10.435  9.912 1.00  89.50 0 A 1
ATOM   704 C CD2 . LEU A . 90 ? -3.554 -10.098  7.637 1.00  89.42 0 A 1
ATOM   705 N N   . ALA A . 91 ?  0.119 -10.951 10.901 1.00  94.81 0 A 1
ATOM   706 C CA  . ALA A . 91 ?  0.853 -12.204 11.056 1.00  95.37 0 A 1
ATOM   707 C C   . ALA A . 91 ?  1.325 -12.501 12.488 1.00  95.55 0 A 1
ATOM   708 O O   . ALA A . 91 ?  1.874 -13.577 12.717 1.00  95.04 0 A 1
ATOM   709 C CB  . ALA A . 91 ?  2.032 -12.155 10.082 1.00  95.88 0 A 1
ATOM   710 N N   . GLY A . 92 ?  1.201 -11.555 13.433 1.00  96.15 0 A 1
ATOM   711 C CA  . GLY A . 92 ?  1.794 -11.698 14.769 1.00  95.93 0 A 1
ATOM   712 C C   . GLY A . 92 ?  3.326 -11.753 14.743 1.00  96.69 0 A 1
ATOM   713 O O   . GLY A . 92 ?  3.945 -12.425 15.561 1.00  95.74 0 A 1
ATOM   714 N N   . ALA A . 93 ?  3.956 -11.086 13.777 1.00  96.13 0 A 1
ATOM   715 C CA  . ALA A . 93 ?  5.399 -11.133 13.576 1.00  96.78 0 A 1
ATOM   716 C C   . ALA A . 93 ?  6.174 -10.473 14.729 1.00  96.96 0 A 1
ATOM   717 O O   . ALA A . 93 ?  5.692 -9.569 15.401 1.00  96.45 0 A 1
ATOM   718 C CB  . ALA A . 93 ?  5.737 -10.489 12.230 1.00  96.86 0 A 1
ATOM   719 N N   . SER A . 94 ?  7.435 -10.897 14.914 1.00  97.38 0 A 1
ATOM   720 C CA  . SER A . 94 ?  8.316 -10.306 15.914 1.00  97.40 0 A 1
ATOM   721 C C   . SER A . 94 ?  8.572 -8.822 15.629 1.00  97.64 0 A 1
ATOM   722 O O   . SER A . 94 ?  8.549 -8.363 14.484 1.00  97.45 0 A 1
ATOM   723 C CB  . SER A . 94 ?  9.638 -11.087 16.008 1.00  97.27 0 A 1
ATOM   724 O OG  . SER A . 94 ? 10.516 -10.730 14.958 1.00  96.49 0 A 1
ATOM   725 N N   . ARG A . 95 ?  8.869 -8.040 16.675 1.00  97.24 0 A 1
ATOM   726 C CA  . ARG A . 95 ?  9.242 -6.628 16.530 1.00  97.63 0 A 1
ATOM   727 C C   . ARG A . 95 ? 10.475 -6.460 15.621 1.00  98.02 0 A 1
ATOM   728 O O   . ARG A . 95 ? 10.528 -5.519 14.844 1.00  97.75 0 A 1
ATOM   729 C CB  . ARG A . 95 ?  9.477 -6.007 17.910 1.00  97.44 0 A 1
ATOM   730 C CG  . ARG A . 95 ?  9.755 -4.497 17.827 1.00  90.45 0 A 1
ATOM   731 C CD  . ARG A . 95 ?  9.954 -3.913 19.223 1.00  88.61 0 A 1
ATOM   732 N NE  . ARG A . 95 ? 10.256 -2.467 19.163 1.00  79.96 0 A 1
ATOM   733 C CZ  . ARG A . 95 ? 10.660 -1.698 20.161 1.00  72.57 0 A 1
ATOM   734 N NH1 . ARG A . 95 ? 10.845 -2.177 21.364 1.00  65.25 1 A 1
ATOM   735 N NH2 . ARG A . 95 ? 10.895 -0.436 19.974 1.00  63.58 0 A 1
ATOM   736 N N   . GLU A . 96 ? 11.442 -7.364 15.739 1.00  97.43 0 A 1
ATOM   737 C CA  . GLU A . 96 ? 12.669 -7.323 14.950 1.00  97.59 0 A 1
ATOM   738 C C   . GLU A . 96 ? 12.384 -7.500 13.451 1.00  97.94 0 A 1
ATOM   739 O O   . GLU A . 96 ? 12.806 -6.662 12.648 1.00  97.56 0 A 1
ATOM   740 C CB  . GLU A . 96 ? 13.633 -8.408 15.467 1.00  97.11 0 A 1
ATOM   741 C CG  . GLU A . 96 ? 14.997 -8.302 14.781 1.00  87.21 0 A 1
ATOM   742 C CD  . GLU A . 96 ? 15.983 -9.412 15.201 1.00  83.75 0 A 1
ATOM   743 O OE1 . GLU A . 96 ? 16.964 -9.597 14.450 1.00  74.63 0 A 1
ATOM   744 O OE2 . GLU A . 96 ? 15.733 -10.069 16.235 1.00  79.14 -1 A 1
ATOM   745 N N   . ASP A . 97 ? 11.617 -8.535 13.075 1.00  97.71 0 A 1
ATOM   746 C CA  . ASP A . 97 ? 11.261 -8.781 11.679 1.00  97.98 0 A 1
ATOM   747 C C   . ASP A . 97 ? 10.360 -7.673 11.121 1.00  98.35 0 A 1
ATOM   748 O O   . ASP A . 97 ? 10.527 -7.253  9.981 1.00  98.22 0 A 1
ATOM   749 C CB  . ASP A . 97 ? 10.576 -10.143 11.530 1.00  97.72 0 A 1
ATOM   750 C CG  . ASP A . 97 ? 11.531 -11.305 11.798 1.00  96.83 0 A 1
ATOM   751 O OD1 . ASP A . 97 ? 12.685 -11.247 11.311 1.00  93.87 0 A 1
ATOM   752 O OD2 . ASP A . 97 ? 11.092 -12.259 12.469 1.00  94.03 -1 A 1
ATOM   753 N N   . THR A . 98 ?  9.451 -7.134 11.947 1.00  98.08 0 A 1
ATOM   754 C CA  . THR A . 98 ?  8.608 -5.991 11.583 1.00  98.24 0 A 1
ATOM   755 C C   . THR A . 98 ?  9.449 -4.759 11.250 1.00  98.51 0 A 1
ATOM   756 O O   . THR A . 98 ?  9.250 -4.134 10.215 1.00  98.48 0 A 1
ATOM   757 C CB  . THR A . 98 ?  7.613 -5.656 12.702 1.00  97.89 0 A 1
ATOM   758 C CG2 . THR A . 98 ?  6.680 -4.495 12.331 1.00  96.95 0 A 1
ATOM   759 O OG1 . THR A . 98 ?  6.802 -6.763 12.982 1.00  96.90 0 A 1
ATOM   760 N N   . VAL A . 99 ? 10.417 -4.408 12.104 1.00  98.58 0 A 1
ATOM   761 C CA  . VAL A . 99 ? 11.300 -3.265 11.875 1.00  98.68 0 A 1
ATOM   762 C C   . VAL A . 99 ? 12.153 -3.472 10.623 1.00  98.76 0 A 1
ATOM   763 O O   . VAL A . 99 ? 12.239 -2.568  9.796 1.00  98.73 0 A 1
ATOM   764 C CB  . VAL A . 99 ? 12.176 -2.967 13.111 1.00  98.59 0 A 1
ATOM   765 C CG1 . VAL A . 99 ? 13.286 -1.949 12.828 1.00  97.67 0 A 1
ATOM   766 C CG2 . VAL A . 99 ? 11.310 -2.377 14.241 1.00  97.52 0 A 1
ATOM   767 N N   . LYS A . 100 ? 12.743 -4.663 10.442 1.00  98.53 0 A 1
ATOM   768 C CA  . LYS A . 100 ? 13.502 -4.991  9.221 1.00  98.52 0 A 1
ATOM   769 C C   . LYS A . 100 ? 12.657 -4.804  7.969 1.00  98.66 0 A 1
ATOM   770 O O   . LYS A . 100 ? 13.101 -4.158  7.029 1.00  98.54 0 A 1
ATOM   771 C CB  . LYS A . 100 ? 14.015 -6.439  9.282 1.00  98.26 0 A 1
ATOM   772 C CG  . LYS A . 100 ? 15.174 -6.629 10.266 1.00  94.40 0 A 1
ATOM   773 C CD  . LYS A . 100 ? 15.467 -8.130 10.410 1.00  93.32 0 A 1
ATOM   774 C CE  . LYS A . 100 ? 16.526 -8.365 11.480 1.00  86.81 0 A 1
ATOM   775 N NZ  . LYS A . 100 ? 16.587 -9.797 11.876 1.00  79.40 1 A 1
ATOM   776 N N   . LEU A . 101 ? 11.432 -5.326  7.976 1.00  98.52 0 A 1
ATOM   777 C CA  . LEU A . 101 ? 10.501 -5.246  6.864 1.00  98.67 0 A 1
ATOM   778 C C   . LEU A . 101 ? 10.147 -3.791  6.511 1.00  98.74 0 A 1
ATOM   779 O O   . LEU A . 101 ? 10.254 -3.387  5.355 1.00  98.61 0 A 1
ATOM   780 C CB  . LEU A . 101 ?  9.252 -6.064  7.242 1.00  98.48 0 A 1
ATOM   781 C CG  . LEU A . 101 ?  8.182 -6.109  6.148 1.00  97.70 0 A 1
ATOM   782 C CD1 . LEU A . 101 ?  8.649 -6.904  4.933 1.00  96.58 0 A 1
ATOM   783 C CD2 . LEU A . 101 ?  6.915 -6.772  6.700 1.00  96.82 0 A 1
ATOM   784 N N   . VAL A . 102 ?  9.776 -2.987  7.512 1.00  98.69 0 A 1
ATOM   785 C CA  . VAL A . 102 ?  9.421 -1.568  7.359 1.00  98.69 0 A 1
ATOM   786 C C   . VAL A . 102 ? 10.608 -0.747  6.843 1.00  98.72 0 A 1
ATOM   787 O O   . VAL A . 102 ? 10.458  0.048  5.912 1.00  98.69 0 A 1
ATOM   788 C CB  . VAL A . 102 ?  8.894 -1.020  8.703 1.00  98.46 0 A 1
ATOM   789 C CG1 . VAL A . 102 ?  8.764  0.505  8.743 1.00  97.72 0 A 1
ATOM   790 C CG2 . VAL A . 102 ?  7.505 -1.603  9.005 1.00  97.73 0 A 1
ATOM   791 N N   . VAL A . 103 ? 11.805 -0.952  7.397 1.00  98.85 0 A 1
ATOM   792 C CA  . VAL A . 103 ? 13.026 -0.239  6.978 1.00  98.84 0 A 1
ATOM   793 C C   . VAL A . 103 ? 13.416 -0.608  5.555 1.00  98.81 0 A 1
ATOM   794 O O   . VAL A . 103 ? 13.695  0.286  4.760 1.00  98.82 0 A 1
ATOM   795 C CB  . VAL A . 103 ? 14.176 -0.495  7.975 1.00  98.77 0 A 1
ATOM   796 C CG1 . VAL A . 103 ? 15.526  0.030  7.459 1.00  98.22 0 A 1
ATOM   797 C CG2 . VAL A . 103 ? 13.895  0.212  9.305 1.00  98.17 0 A 1
ATOM   798 N N   . LEU A . 104 ? 13.409 -1.895  5.189 1.00  98.73 0 A 1
ATOM   799 C CA  . LEU A . 104 ? 13.687 -2.326  3.820 1.00  98.71 0 A 1
ATOM   800 C C   . LEU A . 104 ? 12.707 -1.709  2.823 1.00  98.76 0 A 1
ATOM   801 O O   . LEU A . 104 ? 13.136 -1.229  1.761 1.00  98.63 0 A 1
ATOM   802 C CB  . LEU A . 104 ? 13.631 -3.860  3.720 1.00  98.48 0 A 1
ATOM   803 C CG  . LEU A . 104 ? 14.831 -4.594  4.342 1.00  96.08 0 A 1
ATOM   804 C CD1 . LEU A . 104 ? 14.552 -6.103  4.321 1.00  93.64 0 A 1
ATOM   805 C CD2 . LEU A . 104 ? 16.129 -4.354  3.569 1.00  93.62 0 A 1
ATOM   806 N N   . GLN A . 105 ? 11.418 -1.642  3.176 1.00  98.71 0 A 1
ATOM   807 C CA  . GLN A . 105 ? 10.414 -1.028  2.322 1.00  98.70 0 A 1
ATOM   808 C C   . GLN A . 105 ? 10.629  0.485  2.167 1.00  98.79 0 A 1
ATOM   809 O O   . GLN A . 105 ? 10.565  0.993  1.052 1.00  98.66 0 A 1
ATOM   810 C CB  . GLN A . 105 ?  9.006 -1.367  2.862 1.00  98.63 0 A 1
ATOM   811 C CG  . GLN A . 105 ?  7.896 -0.851  1.943 1.00  96.37 0 A 1
ATOM   812 C CD  . GLN A . 105 ?  8.031 -1.351  0.503 1.00  96.83 0 A 1
ATOM   813 N NE2 . GLN A . 105 ?  7.809 -0.525 -0.484 1.00  88.15 0 A 1
ATOM   814 O OE1 . GLN A . 105 ?  8.371 -2.494  0.241 1.00  88.18 0 A 1
ATOM   815 N N   . ALA A . 106 ? 10.940  1.202  3.240 1.00  98.78 0 A 1
ATOM   816 C CA  . ALA A . 106 ? 11.271  2.628  3.163 1.00  98.80 0 A 1
ATOM   817 C C   . ALA A . 106 ? 12.513  2.880  2.290 1.00  98.81 0 A 1
ATOM   818 O O   . ALA A . 106 ? 12.485  3.726  1.398 1.00  98.70 0 A 1
ATOM   819 C CB  . ALA A . 106 ? 11.456  3.166  4.591 1.00  98.77 0 A 1
ATOM   820 N N   . LEU A . 107 ? 13.576  2.092  2.486 1.00  98.84 0 A 1
ATOM   821 C CA  . LEU A . 107 ? 14.796  2.196  1.683 1.00  98.88 0 A 1
ATOM   822 C C   . LEU A . 107 ? 14.549  1.869  0.206 1.00  98.73 0 A 1
ATOM   823 O O   . LEU A . 107 ? 15.116  2.541 -0.655 1.00  98.70 0 A 1
ATOM   824 C CB  . LEU A . 107 ? 15.880  1.279  2.269 1.00  98.81 0 A 1
ATOM   825 C CG  . LEU A . 107 ? 16.463  1.740  3.619 1.00  98.38 0 A 1
ATOM   826 C CD1 . LEU A . 107 ? 17.443  0.683  4.120 1.00  97.43 0 A 1
ATOM   827 C CD2 . LEU A . 107 ? 17.214  3.070  3.508 1.00  97.41 0 A 1
ATOM   828 N N   . THR A . 108 ? 13.665  0.922 -0.111 1.00  98.68 0 A 1
ATOM   829 C CA  . THR A . 108 ? 13.243  0.647 -1.496 1.00  98.50 0 A 1
ATOM   830 C C   . THR A . 108 ? 12.750  1.922 -2.184 1.00  98.49 0 A 1
ATOM   831 O O   . THR A . 108 ? 13.181  2.227 -3.295 1.00  97.88 0 A 1
ATOM   832 C CB  . THR A . 108 ? 12.126 -0.408 -1.529 1.00  98.41 0 A 1
ATOM   833 C CG2 . THR A . 108 ? 11.602 -0.692 -2.933 1.00  96.86 0 A 1
ATOM   834 O OG1 . THR A . 108 ? 12.587 -1.633 -1.006 1.00  96.94 0 A 1
ATOM   835 N N   . ILE A . 109 ? 11.905  2.713 -1.508 1.00  98.64 0 A 1
ATOM   836 C CA  . ILE A . 109 ? 11.361  3.963 -2.051 1.00  98.64 0 A 1
ATOM   837 C C   . ILE A . 109 ? 12.448  5.037 -2.166 1.00  98.51 0 A 1
ATOM   838 O O   . ILE A . 109 ? 12.546  5.705 -3.197 1.00  98.21 0 A 1
ATOM   839 C CB  . ILE A . 109 ? 10.165  4.450 -1.212 1.00  98.58 0 A 1
ATOM   840 C CG1 . ILE A . 109 ?  9.029  3.400 -1.126 1.00  98.03 0 A 1
ATOM   841 C CG2 . ILE A . 109 ?  9.610  5.783 -1.760 1.00  98.23 0 A 1
ATOM   842 C CD1 . ILE A . 109 ?  8.511  2.881 -2.472 1.00  95.74 0 A 1
ATOM   843 N N   . VAL A . 110 ? 13.297  5.181 -1.151 1.00  98.77 0 A 1
ATOM   844 C CA  . VAL A . 110 ? 14.398  6.154 -1.151 1.00  98.71 0 A 1
ATOM   845 C C   . VAL A . 110 ? 15.356  5.906 -2.315 1.00  98.53 0 A 1
ATOM   846 O O   . VAL A . 110 ? 15.704  6.840 -3.039 1.00  98.36 0 A 1
ATOM   847 C CB  . VAL A . 110 ? 15.155  6.132  0.196 1.00  98.70 0 A 1
ATOM   848 C CG1 . VAL A . 110 ? 16.426  6.989  0.176 1.00  98.27 0 A 1
ATOM   849 C CG2 . VAL A . 110 ? 14.267  6.679  1.329 1.00  98.28 0 A 1
ATOM   850 N N   . PHE A . 111 ? 15.776  4.659 -2.546 1.00  98.27 0 A 1
ATOM   851 C CA  . PHE A . 111 ? 16.670  4.314 -3.647 1.00  98.19 0 A 1
ATOM   852 C C   . PHE A . 111 ? 15.978  4.418 -5.015 1.00  97.62 0 A 1
ATOM   853 O O   . PHE A . 111 ? 16.610  4.859 -5.972 1.00  96.91 0 A 1
ATOM   854 C CB  . PHE A . 111 ? 17.277  2.929 -3.411 1.00  98.32 0 A 1
ATOM   855 C CG  . PHE A . 111 ? 18.495  2.967 -2.514 1.00  98.49 0 A 1
ATOM   856 C CD1 . PHE A . 111 ? 19.757  3.221 -3.080 1.00  97.90 0 A 1
ATOM   857 C CD2 . PHE A . 111 ? 18.383  2.772 -1.131 1.00  97.80 0 A 1
ATOM   858 C CE1 . PHE A . 111 ? 20.905  3.271 -2.265 1.00  97.50 0 A 1
ATOM   859 C CE2 . PHE A . 111 ? 19.524  2.823 -0.311 1.00  97.59 0 A 1
ATOM   860 C CZ  . PHE A . 111 ? 20.788  3.063 -0.878 1.00  97.96 0 A 1
ATOM   861 N N   . GLY A . 112 ? 14.675  4.090 -5.101 1.00  97.48 0 A 1
ATOM   862 C CA  . GLY A . 112 ? 13.873  4.324 -6.301 1.00  96.46 0 A 1
ATOM   863 C C   . GLY A . 112 ? 13.802  5.807 -6.675 1.00  96.17 0 A 1
ATOM   864 O O   . GLY A . 112 ? 14.021  6.166 -7.835 1.00  95.47 0 A 1
ATOM   865 N N   . PHE A . 113 ? 13.567  6.686 -5.696 1.00  96.43 0 A 1
ATOM   866 C CA  . PHE A . 113 ? 13.588  8.139 -5.882 1.00  96.48 0 A 1
ATOM   867 C C   . PHE A . 113 ? 14.974  8.648 -6.288 1.00  96.35 0 A 1
ATOM   868 O O   . PHE A . 113 ? 15.095  9.361 -7.281 1.00  96.21 0 A 1
ATOM   869 C CB  . PHE A . 113 ? 13.138  8.838 -4.594 1.00  96.66 0 A 1
ATOM   870 C CG  . PHE A . 113 ? 13.203 10.350 -4.688 1.00  96.84 0 A 1
ATOM   871 C CD1 . PHE A . 113 ? 14.074 11.085 -3.864 1.00  95.45 0 A 1
ATOM   872 C CD2 . PHE A . 113 ? 12.432 11.024 -5.644 1.00  96.10 0 A 1
ATOM   873 C CE1 . PHE A . 113 ? 14.160 12.479 -3.988 1.00  95.90 0 A 1
ATOM   874 C CE2 . PHE A . 113 ? 12.513 12.422 -5.780 1.00  96.02 0 A 1
ATOM   875 C CZ  . PHE A . 113 ? 13.372 13.153 -4.950 1.00  96.24 0 A 1
ATOM   876 N N   . ALA A . 114 ? 16.019  8.249 -5.561 1.00  97.53 0 A 1
ATOM   877 C CA  . ALA A . 114 ? 17.390  8.645 -5.860 1.00  97.49 0 A 1
ATOM   878 C C   . ALA A . 114 ? 17.793  8.239 -7.288 1.00  96.80 0 A 1
ATOM   879 O O   . ALA A . 114 ? 18.406  9.028 -8.001 1.00  96.30 0 A 1
ATOM   880 C CB  . ALA A . 114 ? 18.315  8.026 -4.809 1.00  97.71 0 A 1
ATOM   881 N N   . GLY A . 115 ? 17.385  7.049 -7.746 1.00  96.95 0 A 1
ATOM   882 C CA  . GLY A . 115 ? 17.559  6.605 -9.126 1.00  96.02 0 A 1
ATOM   883 C C   . GLY A . 115 ? 16.823  7.491 -10.132 1.00  95.45 0 A 1
ATOM   884 O O   . GLY A . 115 ? 17.401  7.862 -11.145 1.00  94.57 0 A 1
ATOM   885 N N   . ALA A . 116 ? 15.582  7.904 -9.829 1.00  96.06 0 A 1
ATOM   886 C CA  . ALA A . 116 ? 14.771  8.728 -10.728 1.00  94.95 0 A 1
ATOM   887 C C   . ALA A . 116 ? 15.327 10.151 -10.930 1.00  94.41 0 A 1
ATOM   888 O O   . ALA A . 116 ? 15.036 10.778 -11.952 1.00  92.89 0 A 1
ATOM   889 C CB  . ALA A . 116 ? 13.342  8.769 -10.184 1.00  94.73 0 A 1
ATOM   890 N N   . VAL A . 117 ? 16.126 10.669 -9.988 1.00  95.80 0 A 1
ATOM   891 C CA  . VAL A . 117 ? 16.672 12.039 -10.045 1.00  95.76 0 A 1
ATOM   892 C C   . VAL A . 117 ? 18.173 12.099 -10.349 1.00  95.17 0 A 1
ATOM   893 O O   . VAL A . 117 ? 18.737 13.179 -10.470 1.00  94.06 0 A 1
ATOM   894 C CB  . VAL A . 117 ? 16.321 12.834 -8.778 1.00  95.71 0 A 1
ATOM   895 C CG1 . VAL A . 117 ? 14.807 12.861 -8.546 1.00  94.42 0 A 1
ATOM   896 C CG2 . VAL A . 117 ? 17.013 12.300 -7.516 1.00  93.80 0 A 1
ATOM   897 N N   . THR A . 118 ? 18.848 10.956 -10.480 1.00  95.79 0 A 1
ATOM   898 C CA  . THR A . 118 ? 20.295 10.862 -10.719 1.00  95.65 0 A 1
ATOM   899 C C   . THR A . 118 ? 20.582 10.528 -12.192 1.00  94.87 0 A 1
ATOM   900 O O   . THR A . 118 ? 19.868  9.711 -12.767 1.00  93.56 0 A 1
ATOM   901 C CB  . THR A . 118 ? 20.923  9.817 -9.791 1.00  95.27 0 A 1
ATOM   902 C CG2 . THR A . 118 ? 22.444  9.739 -9.915 1.00  86.28 0 A 1
ATOM   903 O OG1 . THR A . 118 ? 20.687 10.158 -8.448 1.00  87.73 0 A 1
ATOM   904 N N   . PRO A . 119 ? 21.620 11.093 -12.822 1.00  94.95 0 A 1
ATOM   905 C CA  . PRO A . 119 ? 21.993 10.740 -14.182 1.00  94.32 0 A 1
ATOM   906 C C   . PRO A . 119 ? 22.421  9.272 -14.346 1.00  94.87 0 A 1
ATOM   907 O O   . PRO A . 119 ? 22.988  8.656 -13.436 1.00  94.33 0 A 1
ATOM   908 C CB  . PRO A . 119 ? 23.152 11.675 -14.568 1.00  93.04 0 A 1
ATOM   909 C CG  . PRO A . 119 ? 23.046 12.835 -13.583 1.00  90.98 0 A 1
ATOM   910 C CD  . PRO A . 119 ? 22.425 12.201 -12.332 1.00  93.45 0 A 1
ATOM   911 N N   . SER A . 120 ? 22.205  8.722 -15.557 1.00  93.25 0 A 1
ATOM   912 C CA  . SER A . 120 ? 22.793  7.443 -15.971 1.00  92.82 0 A 1
ATOM   913 C C   . SER A . 120 ? 24.339  7.548 -16.016 1.00  93.33 0 A 1
ATOM   914 O O   . SER A . 120 ? 24.849  8.607 -16.402 1.00  91.46 0 A 1
ATOM   915 C CB  . SER A . 120 ? 22.232  7.052 -17.345 1.00  90.32 0 A 1
ATOM   916 O OG  . SER A . 120 ? 22.720  5.804 -17.768 1.00  79.68 0 A 1
ATOM   917 N N   . PRO A . 121 ? 25.111  6.514 -15.651 1.00  94.18 0 A 1
ATOM   918 C CA  . PRO A . 121 ? 24.663  5.157 -15.305 1.00  95.05 0 A 1
ATOM   919 C C   . PRO A . 121 ? 24.324  4.943 -13.818 1.00  96.06 0 A 1
ATOM   920 O O   . PRO A . 121 ? 23.850  3.870 -13.439 1.00  95.47 0 A 1
ATOM   921 C CB  . PRO A . 121 ? 25.833  4.263 -15.741 1.00  94.52 0 A 1
ATOM   922 C CG  . PRO A . 121 ? 27.051  5.134 -15.432 1.00  93.96 0 A 1
ATOM   923 C CD  . PRO A . 121 ? 26.568  6.541 -15.785 1.00  94.65 0 A 1
ATOM   924 N N   . VAL A . 122 ? 24.568  5.954 -12.964 1.00  95.58 0 A 1
ATOM   925 C CA  . VAL A . 122 ? 24.362  5.838 -11.507 1.00  96.40 0 A 1
ATOM   926 C C   . VAL A . 122 ? 22.889  5.590 -11.162 1.00  96.99 0 A 1
ATOM   927 O O   . VAL A . 122 ? 22.609  4.845 -10.219 1.00  97.05 0 A 1
ATOM   928 C CB  . VAL A . 122 ? 24.908  7.081 -10.770 1.00  96.14 0 A 1
ATOM   929 C CG1 . VAL A . 122 ? 24.784  6.949 -9.246 1.00  94.12 0 A 1
ATOM   930 C CG2 . VAL A . 122 ? 26.391  7.316 -11.083 1.00  93.73 0 A 1
ATOM   931 N N   . SER A . 123 ? 21.939  6.128 -11.943 1.00  96.02 0 A 1
ATOM   932 C CA  . SER A . 123 ? 20.504  5.873 -11.796 1.00  95.90 0 A 1
ATOM   933 C C   . SER A . 123 ? 20.170  4.377 -11.766 1.00  96.59 0 A 1
ATOM   934 O O   . SER A . 123 ? 19.448  3.921 -10.874 1.00  96.62 0 A 1
ATOM   935 C CB  . SER A . 123 ? 19.728  6.538 -12.939 1.00  94.94 0 A 1
ATOM   936 O OG  . SER A . 123 ? 20.200  6.118 -14.205 1.00  91.52 0 A 1
ATOM   937 N N   . TYR A . 124 ? 20.753  3.589 -12.686 1.00  96.68 0 A 1
ATOM   938 C CA  . TYR A . 124 ? 20.518  2.143 -12.759 1.00  97.16 0 A 1
ATOM   939 C C   . TYR A . 124 ? 21.141  1.387 -11.580 1.00  97.75 0 A 1
ATOM   940 O O   . TYR A . 124 ? 20.575  0.392 -11.129 1.00  97.66 0 A 1
ATOM   941 C CB  . TYR A . 124 ? 21.054  1.594 -14.082 1.00  96.76 0 A 1
ATOM   942 C CG  . TYR A . 124 ? 20.279  2.064 -15.293 1.00  96.33 0 A 1
ATOM   943 C CD1 . TYR A . 124 ? 19.014  1.507 -15.579 1.00  93.89 0 A 1
ATOM   944 C CD2 . TYR A . 124 ? 20.809  3.060 -16.133 1.00  94.07 0 A 1
ATOM   945 C CE1 . TYR A . 124 ? 18.293  1.928 -16.705 1.00  92.86 0 A 1
ATOM   946 C CE2 . TYR A . 124 ? 20.089  3.486 -17.263 1.00  93.28 0 A 1
ATOM   947 C CZ  . TYR A . 124 ? 18.831  2.917 -17.554 1.00  93.56 0 A 1
ATOM   948 O OH  . TYR A . 124 ? 18.137  3.325 -18.648 1.00  91.51 0 A 1
ATOM   949 N N   . VAL A . 125 ? 22.272  1.856 -11.056 1.00  97.48 0 A 1
ATOM   950 C CA  . VAL A . 125 ? 22.872  1.275 -9.843 1.00  97.96 0 A 1
ATOM   951 C C   . VAL A . 125 ? 21.953  1.496 -8.644 1.00  98.15 0 A 1
ATOM   952 O O   . VAL A . 125 ? 21.650  0.546 -7.920 1.00  98.27 0 A 1
ATOM   953 C CB  . VAL A . 125 ? 24.276  1.846 -9.572 1.00  97.97 0 A 1
ATOM   954 C CG1 . VAL A . 125 ? 24.890  1.268 -8.291 1.00  97.09 0 A 1
ATOM   955 C CG2 . VAL A . 125 ? 25.235  1.532 -10.737 1.00  96.92 0 A 1
ATOM   956 N N   . LEU A . 126 ? 21.453  2.723 -8.458 1.00  97.60 0 A 1
ATOM   957 C CA  . LEU A . 126 ? 20.512  3.049 -7.382 1.00  97.85 0 A 1
ATOM   958 C C   . LEU A . 126 ? 19.193  2.279 -7.529 1.00  97.96 0 A 1
ATOM   959 O O   . LEU A . 126 ? 18.702  1.711 -6.552 1.00  98.05 0 A 1
ATOM   960 C CB  . LEU A . 126 ? 20.259  4.572 -7.380 1.00  97.88 0 A 1
ATOM   961 C CG  . LEU A . 126 ? 21.499  5.412 -7.007 1.00  97.37 0 A 1
ATOM   962 C CD1 . LEU A . 126 ? 21.216  6.875 -7.304 1.00  96.73 0 A 1
ATOM   963 C CD2 . LEU A . 126 ? 21.859  5.280 -5.530 1.00  96.54 0 A 1
ATOM   964 N N   . PHE A . 127 ? 18.680  2.169 -8.759 1.00  97.26 0 A 1
ATOM   965 C CA  . PHE A . 127 ? 17.526  1.331 -9.056 1.00  97.25 0 A 1
ATOM   966 C C   . PHE A . 127 ? 17.774 -0.139 -8.679 1.00  97.58 0 A 1
ATOM   967 O O   . PHE A . 127 ? 16.939 -0.749 -8.013 1.00  97.67 0 A 1
ATOM   968 C CB  . PHE A . 127 ? 17.175  1.458 -10.542 1.00  96.92 0 A 1
ATOM   969 C CG  . PHE A . 127 ? 16.091  0.499 -10.968 1.00  96.79 0 A 1
ATOM   970 C CD1 . PHE A . 127 ? 16.419 -0.771 -11.490 1.00  95.50 0 A 1
ATOM   971 C CD2 . PHE A . 127 ? 14.736  0.831 -10.774 1.00  95.91 0 A 1
ATOM   972 C CE1 . PHE A . 127 ? 15.413 -1.695 -11.803 1.00  95.21 0 A 1
ATOM   973 C CE2 . PHE A . 127 ? 13.723 -0.093 -11.086 1.00  95.11 0 A 1
ATOM   974 C CZ  . PHE A . 127 ? 14.061 -1.362 -11.605 1.00  94.98 0 A 1
ATOM   975 N N   . ALA A . 128 ? 18.920 -0.714 -9.060 1.00  97.83 0 A 1
ATOM   976 C CA  . ALA A . 128 ? 19.261 -2.098 -8.743 1.00  98.00 0 A 1
ATOM   977 C C   . ALA A . 128 ? 19.362 -2.343 -7.230 1.00  98.24 0 A 1
ATOM   978 O O   . ALA A . 128 ? 18.888 -3.365 -6.743 1.00  98.29 0 A 1
ATOM   979 C CB  . ALA A . 128 ? 20.572 -2.466 -9.462 1.00  97.89 0 A 1
ATOM   980 N N   . VAL A . 129 ? 19.918 -1.382 -6.474 1.00  98.42 0 A 1
ATOM   981 C CA  . VAL A . 129 ? 19.916 -1.441 -5.004 1.00  98.59 0 A 1
ATOM   982 C C   . VAL A . 129 ? 18.490 -1.418 -4.465 1.00  98.62 0 A 1
ATOM   983 O O   . VAL A . 129 ? 18.138 -2.264 -3.642 1.00  98.59 0 A 1
ATOM   984 C CB  . VAL A . 129 ? 20.766 -0.307 -4.397 1.00  98.58 0 A 1
ATOM   985 C CG1 . VAL A . 129 ? 20.675 -0.285 -2.867 1.00  98.09 0 A 1
ATOM   986 C CG2 . VAL A . 129 ? 22.255 -0.478 -4.742 1.00  97.99 0 A 1
ATOM   987 N N   . GLY A . 130 ? 17.620 -0.517 -4.957 1.00  98.22 0 A 1
ATOM   988 C CA  . GLY A . 130 ? 16.204 -0.477 -4.579 1.00  98.11 0 A 1
ATOM   989 C C   . GLY A . 130 ? 15.466 -1.782 -4.886 1.00  98.26 0 A 1
ATOM   990 O O   . GLY A . 130 ? 14.749 -2.304 -4.039 1.00  98.20 0 A 1
ATOM   991 N N   . ALA A . 131 ? 15.712 -2.377 -6.059 1.00  98.12 0 A 1
ATOM   992 C CA  . ALA A . 131 ? 15.147 -3.665 -6.448 1.00  97.99 0 A 1
ATOM   993 C C   . ALA A . 131 ? 15.641 -4.821 -5.552 1.00  98.11 0 A 1
ATOM   994 O O   . ALA A . 131 ? 14.851 -5.678 -5.163 1.00  98.02 0 A 1
ATOM   995 C CB  . ALA A . 131 ? 15.479 -3.910 -7.928 1.00  97.45 0 A 1
ATOM   996 N N   . ALA A . 132 ? 16.913 -4.826 -5.157 1.00  98.69 0 A 1
ATOM   997 C CA  . ALA A . 132 ? 17.454 -5.809 -4.220 1.00  98.61 0 A 1
ATOM   998 C C   . ALA A . 132 ? 16.832 -5.680 -2.814 1.00  98.79 0 A 1
ATOM   999 O O   . ALA A . 132 ? 16.482 -6.684 -2.198 1.00  98.67 0 A 1
ATOM   1000 C CB  . ALA A . 132 ? 18.981 -5.673 -4.185 1.00  98.60 0 A 1
ATOM   1001 N N   . LEU A . 133 ? 16.639 -4.440 -2.330 1.00  98.77 0 A 1
ATOM   1002 C CA  . LEU A . 133 ? 15.939 -4.168 -1.067 1.00  98.76 0 A 1
ATOM   1003 C C   . LEU A . 133 ? 14.481 -4.644 -1.126 1.00  98.71 0 A 1
ATOM   1004 O O   . LEU A . 133 ? 14.019 -5.291 -0.179 1.00  98.69 0 A 1
ATOM   1005 C CB  . LEU A . 133 ? 16.010 -2.665 -0.760 1.00  98.72 0 A 1
ATOM   1006 C CG  . LEU A . 133 ? 17.423 -2.148 -0.410 1.00  98.27 0 A 1
ATOM   1007 C CD1 . LEU A . 133 ? 17.434 -0.626 -0.505 1.00  97.49 0 A 1
ATOM   1008 C CD2 . LEU A . 133 ? 17.835 -2.540  1.006 1.00  97.51 0 A 1
ATOM   1009 N N   . PHE A . 134 ? 13.792 -4.421 -2.239 1.00  98.72 0 A 1
ATOM   1010 C CA  . PHE A . 134 ? 12.446 -4.955 -2.468 1.00  98.64 0 A 1
ATOM   1011 C C   . PHE A . 134 ? 12.429 -6.488 -2.502 1.00  98.63 0 A 1
ATOM   1012 O O   . PHE A . 134 ? 11.540 -7.113 -1.928 1.00  98.59 0 A 1
ATOM   1013 C CB  . PHE A . 134 ? 11.871 -4.367 -3.758 1.00  98.47 0 A 1
ATOM   1014 C CG  . PHE A . 134 ? 10.438 -4.789 -4.022 1.00  98.17 0 A 1
ATOM   1015 C CD1 . PHE A . 134 ? 10.086 -5.407 -5.236 1.00  97.01 0 A 1
ATOM   1016 C CD2 . PHE A . 134 ?  9.450 -4.579 -3.040 1.00  97.24 0 A 1
ATOM   1017 C CE1 . PHE A . 134 ?  8.767 -5.810 -5.474 1.00  96.29 0 A 1
ATOM   1018 C CE2 . PHE A . 134 ?  8.126 -4.994 -3.268 1.00  96.38 0 A 1
ATOM   1019 C CZ  . PHE A . 134 ?  7.788 -5.607 -4.484 1.00  96.26 0 A 1
ATOM   1020 N N   . GLY A . 135 ? 13.447 -7.122 -3.079 1.00  98.73 0 A 1
ATOM   1021 C CA  . GLY A . 135 ? 13.659 -8.564 -2.961 1.00  98.68 0 A 1
ATOM   1022 C C   . GLY A . 135 ? 13.757 -9.026 -1.498 1.00  98.73 0 A 1
ATOM   1023 O O   . GLY A . 135 ? 13.165 -10.043 -1.129 1.00  98.60 0 A 1
ATOM   1024 N N   . GLY A . 136 ? 14.428 -8.246 -0.638 1.00  98.70 0 A 1
ATOM   1025 C CA  . GLY A . 136 ? 14.463 -8.480  0.804 1.00  98.70 0 A 1
ATOM   1026 C C   . GLY A . 136 ? 13.089 -8.356  1.481 1.00  98.72 0 A 1
ATOM   1027 O O   . GLY A . 136 ? 12.758 -9.170  2.342 1.00  98.66 0 A 1
ATOM   1028 N N   . VAL A . 137 ? 12.262 -7.389  1.056 1.00  98.72 0 A 1
ATOM   1029 C CA  . VAL A . 137 ? 10.857 -7.262  1.511 1.00  98.73 0 A 1
ATOM   1030 C C   . VAL A . 137 ? 10.063 -8.519  1.162 1.00  98.72 0 A 1
ATOM   1031 O O   . VAL A . 137 ?  9.423 -9.113  2.035 1.00  98.60 0 A 1
ATOM   1032 C CB  . VAL A . 137 ? 10.176 -6.013  0.912 1.00  98.64 0 A 1
ATOM   1033 C CG1 . VAL A . 137 ?  8.679 -5.935  1.218 1.00  98.21 0 A 1
ATOM   1034 C CG2 . VAL A . 137 ? 10.825 -4.726  1.432 1.00  98.24 0 A 1
ATOM   1035 N N   . ILE A . 138 ? 10.145 -8.981 -0.093 1.00  98.76 0 A 1
ATOM   1036 C CA  . ILE A . 138 ?  9.485 -10.204 -0.549 1.00  98.78 0 A 1
ATOM   1037 C C   . ILE A . 138 ?  9.987 -11.414  0.257 1.00  98.71 0 A 1
ATOM   1038 O O   . ILE A . 138 ?  9.179 -12.199  0.754 1.00  98.58 0 A 1
ATOM   1039 C CB  . ILE A . 138 ?  9.695 -10.409 -2.072 1.00  98.67 0 A 1
ATOM   1040 C CG1 . ILE A . 138 ?  9.003 -9.271 -2.864 1.00  98.25 0 A 1
ATOM   1041 C CG2 . ILE A . 138 ?  9.138 -11.774 -2.521 1.00  98.30 0 A 1
ATOM   1042 C CD1 . ILE A . 138 ?  9.310 -9.284 -4.369 1.00  96.57 0 A 1
ATOM   1043 N N   . TYR A . 139 ? 11.297 -11.539  0.447 1.00  98.73 0 A 1
ATOM   1044 C CA  . TYR A . 139 ? 11.896 -12.618  1.223 1.00  98.62 0 A 1
ATOM   1045 C C   . TYR A . 139 ? 11.331 -12.686  2.655 1.00  98.65 0 A 1
ATOM   1046 O O   . TYR A . 139 ? 10.939 -13.765  3.101 1.00  98.47 0 A 1
ATOM   1047 C CB  . TYR A . 139 ? 13.424 -12.449  1.233 1.00  98.54 0 A 1
ATOM   1048 C CG  . TYR A . 139 ? 14.127 -13.454  2.114 1.00  97.41 0 A 1
ATOM   1049 C CD1 . TYR A . 139 ? 14.513 -13.110  3.426 1.00  94.67 0 A 1
ATOM   1050 C CD2 . TYR A . 139 ? 14.355 -14.765  1.638 1.00  95.24 0 A 1
ATOM   1051 C CE1 . TYR A . 139 ? 15.129 -14.062  4.264 1.00  93.75 0 A 1
ATOM   1052 C CE2 . TYR A . 139 ? 14.970 -15.719  2.471 1.00  94.50 0 A 1
ATOM   1053 C CZ  . TYR A . 139 ? 15.352 -15.364  3.780 1.00  94.33 0 A 1
ATOM   1054 O OH  . TYR A . 139 ? 15.940 -16.291  4.597 1.00  92.85 0 A 1
ATOM   1055 N N   . LEU A . 140 ? 11.225 -11.551  3.356 1.00  98.51 0 A 1
ATOM   1056 C CA  . LEU A . 140 ? 10.644 -11.518  4.701 1.00  98.57 0 A 1
ATOM   1057 C C   . LEU A . 140 ?  9.141 -11.847  4.696 1.00  98.59 0 A 1
ATOM   1058 O O   . LEU A . 140 ?  8.689 -12.641  5.526 1.00  98.29 0 A 1
ATOM   1059 C CB  . LEU A . 140 ? 10.884 -10.143  5.349 1.00  98.47 0 A 1
ATOM   1060 C CG  . LEU A . 140 ? 12.341 -9.865  5.752 1.00  97.44 0 A 1
ATOM   1061 C CD1 . LEU A . 140 ? 12.412 -8.465  6.383 1.00  95.14 0 A 1
ATOM   1062 C CD2 . LEU A . 140 ? 12.875 -10.858  6.790 1.00  95.12 0 A 1
ATOM   1063 N N   . LEU A . 141 ?  8.362 -11.292  3.749 1.00  98.54 0 A 1
ATOM   1064 C CA  . LEU A . 141 ?  6.920 -11.538  3.654 1.00  98.51 0 A 1
ATOM   1065 C C   . LEU A . 141 ?  6.579 -13.009  3.385 1.00  98.39 0 A 1
ATOM   1066 O O   . LEU A . 141 ?  5.550 -13.502  3.855 1.00  98.01 0 A 1
ATOM   1067 C CB  . LEU A . 141 ?  6.313 -10.653  2.550 1.00  98.46 0 A 1
ATOM   1068 C CG  . LEU A . 141 ?  6.168 -9.159  2.900 1.00  98.04 0 A 1
ATOM   1069 C CD1 . LEU A . 141 ?  5.620 -8.418  1.677 1.00  97.49 0 A 1
ATOM   1070 C CD2 . LEU A . 141 ?  5.192 -8.932  4.057 1.00  97.47 0 A 1
ATOM   1071 N N   . TYR A . 142 ?  7.413 -13.730  2.630 1.00  98.44 0 A 1
ATOM   1072 C CA  . TYR A . 142 ?  7.228 -15.154  2.334 1.00  98.36 0 A 1
ATOM   1073 C C   . TYR A . 142 ?  7.966 -16.088  3.311 1.00  98.12 0 A 1
ATOM   1074 O O   . TYR A . 142 ?  7.629 -17.273  3.382 1.00  96.72 0 A 1
ATOM   1075 C CB  . TYR A . 142 ?  7.626 -15.439  0.877 1.00  98.21 0 A 1
ATOM   1076 C CG  . TYR A . 142 ?  6.581 -15.005 -0.146 1.00  98.29 0 A 1
ATOM   1077 C CD1 . TYR A . 142 ?  5.710 -15.961 -0.699 1.00  97.41 0 A 1
ATOM   1078 C CD2 . TYR A . 142 ?  6.484 -13.664 -0.534 1.00  97.57 0 A 1
ATOM   1079 C CE1 . TYR A . 142 ?  4.743 -15.570 -1.656 1.00  97.11 0 A 1
ATOM   1080 C CE2 . TYR A . 142 ?  5.519 -13.264 -1.480 1.00  97.30 0 A 1
ATOM   1081 C CZ  . TYR A . 142 ?  4.646 -14.218 -2.041 1.00  97.49 0 A 1
ATOM   1082 O OH  . TYR A . 142 ?  3.716 -13.825 -2.949 1.00  96.48 0 A 1
ATOM   1083 N N   . GLY A . 143 ?  8.944 -15.580  4.054 1.00  98.10 0 A 1
ATOM   1084 C CA  . GLY A . 143 ?  9.741 -16.301  5.042 1.00  97.85 0 A 1
ATOM   1085 C C   . GLY A . 143 ?  9.238 -16.074  6.469 1.00  98.04 0 A 1
ATOM   1086 O O   . GLY A . 143 ?  8.213 -16.613  6.856 1.00  97.29 0 A 1
ATOM   1087 N N   . ASN A . 144 ?  9.945 -15.248  7.240 1.00  97.61 0 A 1
ATOM   1088 C CA  . ASN A . 144 ?  9.734 -15.060  8.681 1.00  97.23 0 A 1
ATOM   1089 C C   . ASN A . 144 ?  8.304 -14.608  9.024 1.00  97.84 0 A 1
ATOM   1090 O O   . ASN A . 144 ?  7.683 -15.176  9.920 1.00  97.10 0 A 1
ATOM   1091 C CB  . ASN A . 144 ? 10.754 -14.040  9.220 1.00  95.99 0 A 1
ATOM   1092 C CG  . ASN A . 144 ? 12.212 -14.461  9.119 1.00  92.48 0 A 1
ATOM   1093 N ND2 . ASN A . 144 ? 13.079 -13.850  9.889 1.00  81.05 0 A 1
ATOM   1094 O OD1 . ASN A . 144 ? 12.597 -15.307  8.329 1.00  82.05 0 A 1
ATOM   1095 N N   . ILE A . 145 ?  7.763 -13.639  8.281 1.00  97.83 0 A 1
ATOM   1096 C CA  . ILE A . 145 ?  6.410 -13.122  8.521 1.00  97.94 0 A 1
ATOM   1097 C C   . ILE A . 145 ?  5.356 -14.210  8.222 1.00  98.01 0 A 1
ATOM   1098 O O   . ILE A . 145 ?  4.429 -14.414  8.998 1.00  97.74 0 A 1
ATOM   1099 C CB  . ILE A . 145 ?  6.152 -11.842  7.696 1.00  97.95 0 A 1
ATOM   1100 C CG1 . ILE A . 145 ?  7.273 -10.768  7.807 1.00  96.56 0 A 1
ATOM   1101 C CG2 . ILE A . 145 ?  4.802 -11.210  8.073 1.00  97.04 0 A 1
ATOM   1102 C CD1 . ILE A . 145 ?  7.550 -10.243  9.207 1.00  92.28 0 A 1
ATOM   1103 N N   . ALA A . 146 ?  5.523 -14.965  7.140 1.00  97.67 0 A 1
ATOM   1104 C CA  . ALA A . 146 ?  4.634 -16.081  6.819 1.00  97.43 0 A 1
ATOM   1105 C C   . ALA A . 146 ?  4.737 -17.246  7.825 1.00  97.39 0 A 1
ATOM   1106 O O   . ALA A . 146 ?  3.744 -17.941  8.058 1.00  96.88 0 A 1
ATOM   1107 C CB  . ALA A . 146 ?  4.932 -16.575  5.396 1.00  97.10 0 A 1
ATOM   1108 N N   . ALA A . 147 ?  5.913 -17.488  8.401 1.00  97.73 0 A 1
ATOM   1109 C CA  . ALA A . 147 ?  6.103 -18.471  9.460 1.00  97.60 0 A 1
ATOM   1110 C C   . ALA A . 147 ?  5.366 -18.048 10.745 1.00  97.61 0 A 1
ATOM   1111 O O   . ALA A . 147 ?  4.632 -18.853 11.304 1.00  97.15 0 A 1
ATOM   1112 C CB  . ALA A . 147 ?  7.603 -18.691  9.686 1.00  97.45 0 A 1
ATOM   1113 N N   . ALA A . 148 ?  5.483 -16.772 11.144 1.00  97.22 0 A 1
ATOM   1114 C CA  . ALA A . 148 ?  4.737 -16.215 12.270 1.00  97.04 0 A 1
ATOM   1115 C C   . ALA A . 148 ?  3.213 -16.323 12.058 1.00  96.91 0 A 1
ATOM   1116 O O   . ALA A . 148 ?  2.507 -16.789 12.947 1.00  96.25 0 A 1
ATOM   1117 C CB  . ALA A . 148 ?  5.176 -14.758 12.470 1.00  97.01 0 A 1
ATOM   1118 N N   . ALA A . 149 ?  2.726 -15.995 10.861 1.00  97.08 0 A 1
ATOM   1119 C CA  . ALA A . 149 ?  1.314 -16.153 10.517 1.00  96.51 0 A 1
ATOM   1120 C C   . ALA A . 149 ?  0.828 -17.598 10.717 1.00  96.11 0 A 1
ATOM   1121 O O   . ALA A . 149 ? -0.206 -17.824 11.333 1.00  95.40 0 A 1
ATOM   1122 C CB  . ALA A . 149 ?  1.102 -15.683  9.071 1.00  96.20 0 A 1
ATOM   1123 N N   . LYS A . 150 ?  1.598 -18.610 10.265 1.00  97.20 0 A 1
ATOM   1124 C CA  . LYS A . 150 ?  1.237 -20.032 10.413 1.00  96.44 0 A 1
ATOM   1125 C C   . LYS A . 150 ?  1.216 -20.523 11.863 1.00  96.17 0 A 1
ATOM   1126 O O   . LYS A . 150 ?  0.513 -21.481 12.141 1.00  95.00 0 A 1
ATOM   1127 C CB  . LYS A . 150 ?  2.211 -20.910  9.632 1.00  96.07 0 A 1
ATOM   1128 C CG  . LYS A . 150 ?  2.013 -20.824  8.110 1.00  90.86 0 A 1
ATOM   1129 C CD  . LYS A . 150 ?  3.140 -21.623  7.449 1.00  86.32 0 A 1
ATOM   1130 C CE  . LYS A . 150 ?  3.084 -21.515  5.922 1.00  80.37 0 A 1
ATOM   1131 N NZ  . LYS A . 150 ?  4.213 -22.250  5.327 1.00  70.11 1 A 1
ATOM   1132 N N   . SER A . 151 ?  2.007 -19.919 12.747 1.00  96.15 0 A 1
ATOM   1133 C CA  . SER A . 151 ?  2.047 -20.313 14.158 1.00  95.28 0 A 1
ATOM   1134 C C   . SER A . 151 ?  1.011 -19.603 15.031 1.00  94.98 0 A 1
ATOM   1135 O O   . SER A . 151 ?  0.749 -20.073 16.129 1.00  92.68 0 A 1
ATOM   1136 C CB  . SER A . 151 ?  3.445 -20.084 14.734 1.00  94.81 0 A 1
ATOM   1137 O OG  . SER A . 151 ?  3.853 -18.731 14.623 1.00  83.94 0 A 1
ATOM   1138 N N   . THR A . 152 ?  0.474 -18.467 14.573 1.00  93.98 0 A 1
ATOM   1139 C CA  . THR A . 152 ? -0.324 -17.557 15.410 1.00  91.96 0 A 1
ATOM   1140 C C   . THR A . 152 ? -1.785 -17.460 14.973 1.00  91.79 0 A 1
ATOM   1141 O O   . THR A . 152 ? -2.643 -17.190 15.810 1.00  89.77 0 A 1
ATOM   1142 C CB  . THR A . 152 ?  0.304 -16.151 15.419 1.00  90.69 0 A 1
ATOM   1143 C CG2 . THR A . 152 ? -0.229 -15.264 16.541 1.00  81.37 0 A 1
ATOM   1144 O OG1 . THR A . 152 ?  1.703 -16.226 15.610 1.00  83.75 0 A 1
ATOM   1145 N N   . LEU A . 153 ? -2.069 -17.667 13.688 1.00  91.75 0 A 1
ATOM   1146 C CA  . LEU A . 153 ? -3.371 -17.381 13.093 1.00  90.72 0 A 1
ATOM   1147 C C   . LEU A . 153 ? -4.206 -18.649 12.857 1.00  90.82 0 A 1
ATOM   1148 O O   . LEU A . 153 ? -3.676 -19.727 12.603 1.00  90.36 0 A 1
ATOM   1149 C CB  . LEU A . 153 ? -3.160 -16.625 11.772 1.00  90.07 0 A 1
ATOM   1150 C CG  . LEU A . 153 ? -2.461 -15.266 11.866 1.00  87.10 0 A 1
ATOM   1151 C CD1 . LEU A . 153 ? -2.430 -14.632 10.475 1.00  84.40 0 A 1
ATOM   1152 C CD2 . LEU A . 153 ? -3.162 -14.305 12.817 1.00  85.13 0 A 1
ATOM   1153 N N   . SER A . 154 ? -5.527 -18.477 12.852 1.00  92.23 0 A 1
ATOM   1154 C CA  . SER A . 154 ? -6.495 -19.449 12.335 1.00  90.97 0 A 1
ATOM   1155 C C   . SER A . 154 ? -6.355 -19.644 10.814 1.00  91.89 0 A 1
ATOM   1156 O O   . SER A . 154 ? -5.775 -18.816 10.109 1.00  91.39 0 A 1
ATOM   1157 C CB  . SER A . 154 ? -7.917 -18.994 12.681 1.00  89.46 0 A 1
ATOM   1158 O OG  . SER A . 154 ? -8.223 -17.798 11.999 1.00  86.65 0 A 1
ATOM   1159 N N   . ASP A . 155 ? -6.941 -20.725 10.268 1.00  92.25 0 A 1
ATOM   1160 C CA  . ASP A . 155 ? -6.871 -21.010  8.824 1.00  91.64 0 A 1
ATOM   1161 C C   . ASP A . 155 ? -7.462 -19.884  7.957 1.00  92.05 0 A 1
ATOM   1162 O O   . ASP A . 155 ? -6.921 -19.556  6.899 1.00  91.09 0 A 1
ATOM   1163 C CB  . ASP A . 155 ? -7.591 -22.337  8.532 1.00  91.24 0 A 1
ATOM   1164 C CG  . ASP A . 155 ? -6.798 -23.569  8.983 1.00  88.29 0 A 1
ATOM   1165 O OD1 . ASP A . 155 ? -5.544 -23.507  8.937 1.00  84.56 0 A 1
ATOM   1166 O OD2 . ASP A . 155 ? -7.448 -24.594  9.303 1.00  84.87 -1 A 1
ATOM   1167 N N   . ILE A . 156 ? -8.539 -19.237  8.437 1.00  90.46 0 A 1
ATOM   1168 C CA  . ILE A . 156 ? -9.185 -18.107  7.751 1.00  89.40 0 A 1
ATOM   1169 C C   . ILE A . 156 ? -8.252 -16.892  7.725 1.00  90.92 0 A 1
ATOM   1170 O O   . ILE A . 156 ? -8.014 -16.294  6.670 1.00  90.76 0 A 1
ATOM   1171 C CB  . ILE A . 156 ? -10.551 -17.778  8.412 1.00  87.66 0 A 1
ATOM   1172 C CG1 . ILE A . 156 ? -11.502 -19.001  8.362 1.00  79.50 0 A 1
ATOM   1173 C CG2 . ILE A . 156 ? -11.195 -16.577  7.702 1.00  77.97 0 A 1
ATOM   1174 C CD1 . ILE A . 156 ? -12.839 -18.804  9.123 1.00  71.64 0 A 1
ATOM   1175 N N   . GLU A . 157 ? -7.633 -16.562  8.859 1.00  90.18 0 A 1
ATOM   1176 C CA  . GLU A . 157 ? -6.681 -15.439  8.945 1.00  90.80 0 A 1
ATOM   1177 C C   . GLU A . 157 ? -5.392 -15.699  8.148 1.00  92.50 0 A 1
ATOM   1178 O O   . GLU A . 157 ? -4.833 -14.781  7.537 1.00  92.39 0 A 1
ATOM   1179 C CB  . GLU A . 157 ? -6.318 -15.188 10.402 1.00  89.33 0 A 1
ATOM   1180 C CG  . GLU A . 157 ? -7.461 -14.614 11.240 1.00  86.35 0 A 1
ATOM   1181 C CD  . GLU A . 157 ? -7.053 -14.643 12.718 1.00  86.09 0 A 1
ATOM   1182 O OE1 . GLU A . 157 ? -6.950 -13.554 13.314 1.00  77.91 0 A 1
ATOM   1183 O OE2 . GLU A . 157 ? -6.764 -15.770 13.181 1.00  79.76 -1 A 1
ATOM   1184 N N   . ILE A . 158 ? -4.905 -16.956  8.103 1.00  93.20 0 A 1
ATOM   1185 C CA  . ILE A . 158 ? -3.784 -17.342  7.240 1.00  94.17 0 A 1
ATOM   1186 C C   . ILE A . 158 ? -4.143 -17.137  5.767 1.00  94.90 0 A 1
ATOM   1187 O O   . ILE A . 158 ? -3.309 -16.658  4.987 1.00  94.89 0 A 1
ATOM   1188 C CB  . ILE A . 158 ? -3.361 -18.809  7.512 1.00  93.12 0 A 1
ATOM   1189 C CG1 . ILE A . 158 ? -2.685 -18.925  8.893 1.00  84.15 0 A 1
ATOM   1190 C CG2 . ILE A . 158 ? -2.396 -19.331  6.434 1.00  82.98 0 A 1
ATOM   1191 C CD1 . ILE A . 158 ? -2.550 -20.364  9.388 1.00  73.54 0 A 1
ATOM   1192 N N   . SER A . 159 ? -5.376 -17.501  5.367 1.00  93.42 0 A 1
ATOM   1193 C CA  . SER A . 159 ? -5.875 -17.268  4.009 1.00  92.97 0 A 1
ATOM   1194 C C   . SER A . 159 ? -5.919 -15.772  3.680 1.00  94.00 0 A 1
ATOM   1195 O O   . SER A . 159 ? -5.407 -15.359  2.632 1.00  93.71 0 A 1
ATOM   1196 C CB  . SER A . 159 ? -7.261 -17.900  3.842 1.00  91.84 0 A 1
ATOM   1197 O OG  . SER A . 159 ? -7.628 -17.827  2.483 1.00  79.26 0 A 1
ATOM   1198 N N   . LEU A . 160 ? -6.417 -14.939  4.608 1.00  93.16 0 A 1
ATOM   1199 C CA  . LEU A . 160 ? -6.405 -13.479  4.485 1.00  93.48 0 A 1
ATOM   1200 C C   . LEU A . 160 ? -4.980 -12.941  4.320 1.00  94.76 0 A 1
ATOM   1201 O O   . LEU A . 160 ? -4.705 -12.219  3.363 1.00  94.89 0 A 1
ATOM   1202 C CB  . LEU A . 160 ? -7.101 -12.858  5.709 1.00  92.83 0 A 1
ATOM   1203 C CG  . LEU A . 160 ? -7.018 -11.323  5.749 1.00  90.10 0 A 1
ATOM   1204 C CD1 . LEU A . 160 ? -7.619 -10.681  4.498 1.00  87.14 0 A 1
ATOM   1205 C CD2 . LEU A . 160 ? -7.736 -10.787  6.981 1.00  87.11 0 A 1
ATOM   1206 N N   . TYR A . 161 ? -4.047 -13.331  5.199 1.00  94.36 0 A 1
ATOM   1207 C CA  . TYR A . 161 ? -2.649 -12.923  5.106 1.00  95.30 0 A 1
ATOM   1208 C C   . TYR A . 161 ? -2.044 -13.262  3.737 1.00  96.18 0 A 1
ATOM   1209 O O   . TYR A . 161 ? -1.424 -12.411  3.101 1.00  96.50 0 A 1
ATOM   1210 C CB  . TYR A . 161 ? -1.827 -13.576  6.232 1.00  95.59 0 A 1
ATOM   1211 C CG  . TYR A . 161 ? -0.334 -13.382  6.049 1.00  96.19 0 A 1
ATOM   1212 C CD1 . TYR A . 161 ?  0.444 -14.402  5.460 1.00  95.55 0 A 1
ATOM   1213 C CD2 . TYR A . 161 ?  0.262 -12.152  6.372 1.00  95.80 0 A 1
ATOM   1214 C CE1 . TYR A . 161 ?  1.808 -14.191  5.194 1.00  95.92 0 A 1
ATOM   1215 C CE2 . TYR A . 161 ?  1.626 -11.928  6.106 1.00  95.91 0 A 1
ATOM   1216 C CZ  . TYR A . 161 ?  2.399 -12.947  5.513 1.00  96.29 0 A 1
ATOM   1217 O OH  . TYR A . 161 ?  3.712 -12.722  5.232 1.00  95.78 0 A 1
ATOM   1218 N N   . ARG A . 162 ? -2.242 -14.500  3.258 1.00  96.05 0 A 1
ATOM   1219 C CA  . ARG A . 162 ? -1.735 -14.934  1.950 1.00  96.28 0 A 1
ATOM   1220 C C   . ARG A . 162 ? -2.326 -14.115  0.806 1.00  96.60 0 A 1
ATOM   1221 O O   . ARG A . 162 ? -1.590 -13.729 -0.091 1.00  96.46 0 A 1
ATOM   1222 C CB  . ARG A . 162 ? -2.048 -16.420  1.721 1.00  95.97 0 A 1
ATOM   1223 C CG  . ARG A . 162 ? -1.171 -17.342  2.577 1.00  91.12 0 A 1
ATOM   1224 C CD  . ARG A . 162 ? -1.661 -18.782  2.402 1.00  90.24 0 A 1
ATOM   1225 N NE  . ARG A . 162 ? -0.936 -19.734  3.270 1.00  84.26 0 A 1
ATOM   1226 C CZ  . ARG A . 162 ? -1.265 -21.005  3.442 1.00  79.09 0 A 1
ATOM   1227 N NH1 . ARG A . 162 ? -2.245 -21.560  2.791 1.00  74.08 1 A 1
ATOM   1228 N NH2 . ARG A . 162 ? -0.624 -21.748  4.287 1.00  68.27 0 A 1
ATOM   1229 N N   . THR A . 163 ? -3.638 -13.847  0.863 1.00  95.83 0 A 1
ATOM   1230 C CA  . THR A . 163 ? -4.344 -13.063 -0.153 1.00  95.94 0 A 1
ATOM   1231 C C   . THR A . 163 ? -3.783 -11.646 -0.212 1.00  96.64 0 A 1
ATOM   1232 O O   . THR A . 163 ? -3.324 -11.225 -1.271 1.00  96.33 0 A 1
ATOM   1233 C CB  . THR A . 163 ? -5.854 -13.057  0.120 1.00  95.46 0 A 1
ATOM   1234 C CG2 . THR A . 163 ? -6.631 -12.257 -0.923 1.00  92.53 0 A 1
ATOM   1235 O OG1 . THR A . 163 ? -6.303 -14.387  0.043 1.00  92.81 0 A 1
ATOM   1236 N N   . LEU A . 164 ? -3.728 -10.947  0.925 1.00  96.05 0 A 1
ATOM   1237 C CA  . LEU A . 164 ? -3.216 -9.581  1.005 1.00  95.97 0 A 1
ATOM   1238 C C   . LEU A . 164 ? -1.734 -9.488  0.620 1.00  96.49 0 A 1
ATOM   1239 O O   . LEU A . 164 ? -1.346 -8.622 -0.163 1.00  96.50 0 A 1
ATOM   1240 C CB  . LEU A . 164 ? -3.425 -9.056  2.431 1.00  95.86 0 A 1
ATOM   1241 C CG  . LEU A . 164 ? -4.886 -8.817  2.833 1.00  94.59 0 A 1
ATOM   1242 C CD1 . LEU A . 164 ? -4.931 -8.378  4.294 1.00  92.47 0 A 1
ATOM   1243 C CD2 . LEU A . 164 ? -5.539 -7.722  1.989 1.00  92.49 0 A 1
ATOM   1244 N N   . ARG A . 165 ? -0.904 -10.424  1.113 1.00  97.08 0 A 1
ATOM   1245 C CA  . ARG A . 165 ?  0.522 -10.494  0.762 1.00  97.53 0 A 1
ATOM   1246 C C   . ARG A . 165 ?  0.723 -10.671 -0.738 1.00  97.58 0 A 1
ATOM   1247 O O   . ARG A . 165 ?  1.496 -9.944 -1.344 1.00  97.44 0 A 1
ATOM   1248 C CB  . ARG A . 165 ?  1.167 -11.644  1.543 1.00  97.30 0 A 1
ATOM   1249 C CG  . ARG A . 165 ?  2.669 -11.792  1.230 1.00  97.07 0 A 1
ATOM   1250 C CD  . ARG A . 165 ?  3.167 -13.177  1.634 1.00  96.10 0 A 1
ATOM   1251 N NE  . ARG A . 165 ?  2.598 -14.225  0.774 1.00  93.55 0 A 1
ATOM   1252 C CZ  . ARG A . 165 ?  2.670 -15.523  0.966 1.00  94.31 0 A 1
ATOM   1253 N NH1 . ARG A . 165 ?  3.303 -16.037  1.991 1.00  87.60 1 A 1
ATOM   1254 N NH2 . ARG A . 165 ?  2.098 -16.340  0.131 1.00  87.85 0 A 1
ATOM   1255 N N   . ASN A . 166 ?  0.058 -11.656 -1.343 1.00  97.70 0 A 1
ATOM   1256 C CA  . ASN A . 166 ?  0.214 -11.936 -2.767 1.00  97.89 0 A 1
ATOM   1257 C C   . ASN A . 166 ? -0.301 -10.767 -3.610 1.00  97.96 0 A 1
ATOM   1258 O O   . ASN A . 166 ?  0.352 -10.391 -4.576 1.00  97.69 0 A 1
ATOM   1259 C CB  . ASN A . 166 ? -0.529 -13.234 -3.123 1.00  97.84 0 A 1
ATOM   1260 C CG  . ASN A . 166 ?  0.079 -14.489 -2.527 1.00  97.25 0 A 1
ATOM   1261 N ND2 . ASN A . 166 ? -0.588 -15.609 -2.698 1.00  92.11 0 A 1
ATOM   1262 O OD1 . ASN A . 166 ?  1.139 -14.508 -1.933 1.00  92.00 0 A 1
ATOM   1263 N N   . PHE A . 167 ? -1.424 -10.163 -3.206 1.00  97.38 0 A 1
ATOM   1264 C CA  . PHE A . 167 ? -2.007 -9.002 -3.857 1.00  97.08 0 A 1
ATOM   1265 C C   . PHE A . 167 ? -1.021 -7.836 -3.926 1.00  97.27 0 A 1
ATOM   1266 O O   . PHE A . 167 ? -0.716 -7.351 -5.018 1.00  96.57 0 A 1
ATOM   1267 C CB  . PHE A . 167 ? -3.293 -8.636 -3.110 1.00  96.62 0 A 1
ATOM   1268 C CG  . PHE A . 167 ? -4.024 -7.446 -3.683 1.00  96.69 0 A 1
ATOM   1269 C CD1 . PHE A . 167 ? -3.853 -6.168 -3.128 1.00  94.24 0 A 1
ATOM   1270 C CD2 . PHE A . 167 ? -4.916 -7.632 -4.758 1.00  94.85 0 A 1
ATOM   1271 C CE1 . PHE A . 167 ? -4.580 -5.087 -3.627 1.00  93.59 0 A 1
ATOM   1272 C CE2 . PHE A . 167 ? -5.644 -6.552 -5.259 1.00  93.92 0 A 1
ATOM   1273 C CZ  . PHE A . 167 ? -5.487 -5.274 -4.688 1.00  94.32 0 A 1
ATOM   1274 N N   . VAL A . 168 ? -0.435 -7.421 -2.792 1.00  96.50 0 A 1
ATOM   1275 C CA  . VAL A . 168 ?  0.531 -6.320 -2.793 1.00  96.06 0 A 1
ATOM   1276 C C   . VAL A . 168 ?  1.815 -6.671 -3.533 1.00  97.06 0 A 1
ATOM   1277 O O   . VAL A . 168 ?  2.288 -5.869 -4.310 1.00  96.54 0 A 1
ATOM   1278 C CB  . VAL A . 168 ?  0.869 -5.761 -1.397 1.00  93.57 0 A 1
ATOM   1279 C CG1 . VAL A . 168 ? -0.371 -5.112 -0.785 1.00  85.28 0 A 1
ATOM   1280 C CG2 . VAL A . 168 ?  1.458 -6.777 -0.429 1.00  84.74 0 A 1
ATOM   1281 N N   . VAL A . 169 ?  2.370 -7.876 -3.352 1.00  97.44 0 A 1
ATOM   1282 C CA  . VAL A . 169 ?  3.632 -8.258 -4.006 1.00  97.61 0 A 1
ATOM   1283 C C   . VAL A . 169 ?  3.475 -8.286 -5.522 1.00  97.63 0 A 1
ATOM   1284 O O   . VAL A . 169 ?  4.307 -7.718 -6.228 1.00  97.35 0 A 1
ATOM   1285 C CB  . VAL A . 169 ?  4.156 -9.597 -3.461 1.00  97.56 0 A 1
ATOM   1286 C CG1 . VAL A . 169 ?  5.328 -10.144 -4.282 1.00  96.49 0 A 1
ATOM   1287 C CG2 . VAL A . 169 ?  4.650 -9.428 -2.019 1.00  96.22 0 A 1
ATOM   1288 N N   . VAL A . 170 ?  2.396 -8.883 -6.039 1.00  98.15 0 A 1
ATOM   1289 C CA  . VAL A . 170 ?  2.155 -8.961 -7.489 1.00  98.01 0 A 1
ATOM   1290 C C   . VAL A . 170 ?  1.972 -7.568 -8.086 1.00  98.00 0 A 1
ATOM   1291 O O   . VAL A . 170 ?  2.608 -7.248 -9.090 1.00  97.65 0 A 1
ATOM   1292 C CB  . VAL A . 170 ?  0.947 -9.870 -7.797 1.00  97.69 0 A 1
ATOM   1293 C CG1 . VAL A . 170 ?  0.514 -9.791 -9.271 1.00  95.73 0 A 1
ATOM   1294 C CG2 . VAL A . 170 ?  1.302 -11.338 -7.511 1.00  95.52 0 A 1
ATOM   1295 N N   . LEU A . 171 ?  1.147 -6.713 -7.470 1.00  97.29 0 A 1
ATOM   1296 C CA  . LEU A . 171 ?  0.910 -5.367 -7.983 1.00  96.97 0 A 1
ATOM   1297 C C   . LEU A . 171 ?  2.139 -4.466 -7.826 1.00  97.26 0 A 1
ATOM   1298 O O   . LEU A . 171 ?  2.455 -3.693 -8.732 1.00  96.61 0 A 1
ATOM   1299 C CB  . LEU A . 171 ? -0.327 -4.768 -7.314 1.00  96.66 0 A 1
ATOM   1300 C CG  . LEU A . 171 ? -1.642 -5.482 -7.671 1.00  94.49 0 A 1
ATOM   1301 C CD1 . LEU A . 171 ? -2.783 -4.826 -6.900 1.00  90.24 0 A 1
ATOM   1302 C CD2 . LEU A . 171 ? -1.987 -5.393 -9.159 1.00  89.97 0 A 1
ATOM   1303 N N   . TRP A . 172 ?  2.883 -4.579 -6.723 1.00  97.69 0 A 1
ATOM   1304 C CA  . TRP A . 172 ?  4.087 -3.785 -6.498 1.00  97.81 0 A 1
ATOM   1305 C C   . TRP A . 172 ?  5.236 -4.143 -7.441 1.00  97.99 0 A 1
ATOM   1306 O O   . TRP A . 172 ?  6.038 -3.272 -7.741 1.00  97.20 0 A 1
ATOM   1307 C CB  . TRP A . 172 ?  4.528 -3.890 -5.038 1.00  97.78 0 A 1
ATOM   1308 C CG  . TRP A . 172 ?  3.701 -3.140 -4.042 1.00  97.66 0 A 1
ATOM   1309 C CD1 . TRP A . 172 ?  2.550 -2.459 -4.256 1.00  96.40 0 A 1
ATOM   1310 C CD2 . TRP A . 172 ?  3.983 -2.973 -2.618 1.00  97.02 0 A 1
ATOM   1311 C CE2 . TRP A . 172 ?  2.956 -2.166 -2.038 1.00  96.53 0 A 1
ATOM   1312 C CE3 . TRP A . 172 ?  5.012 -3.412 -1.767 1.00  95.74 0 A 1
ATOM   1313 N NE1 . TRP A . 172 ?  2.112 -1.888 -3.092 1.00  95.62 0 A 1
ATOM   1314 C CZ2 . TRP A . 172 ?  2.955 -1.807 -0.690 1.00  94.93 0 A 1
ATOM   1315 C CZ3 . TRP A . 172 ?  5.016 -3.065 -0.412 1.00  95.06 0 A 1
ATOM   1316 C CH2 . TRP A . 172 ?  3.994 -2.266  0.131 1.00  94.29 0 A 1
ATOM   1317 N N   . MET A . 173 ?  5.290 -5.373 -7.978 1.00  98.13 0 A 1
ATOM   1318 C CA  . MET A . 173 ?  6.257 -5.731 -9.027 1.00  97.92 0 A 1
ATOM   1319 C C   . MET A . 173 ?  6.063 -4.928 -10.326 1.00  98.02 0 A 1
ATOM   1320 O O   . MET A . 173 ?  7.009 -4.823 -11.112 1.00  97.38 0 A 1
ATOM   1321 C CB  . MET A . 173 ?  6.194 -7.237 -9.336 1.00  97.34 0 A 1
ATOM   1322 C CG  . MET A . 173 ?  6.872 -8.065 -8.237 1.00  92.21 0 A 1
ATOM   1323 S SD  . MET A . 173 ?  7.058 -9.838 -8.626 1.00  84.76 0 A 1
ATOM   1324 C CE  . MET A . 173 ?  5.339 -10.349 -8.794 1.00  69.05 0 A 1
ATOM   1325 N N   . VAL A . 174 ?  4.891 -4.336 -10.559 1.00  97.86 0 A 1
ATOM   1326 C CA  . VAL A . 174 ?  4.645 -3.509 -11.746 1.00  97.61 0 A 1
ATOM   1327 C C   . VAL A . 174 ?  5.379 -2.165 -11.652 1.00  97.74 0 A 1
ATOM   1328 O O   . VAL A . 174 ?  5.873 -1.670 -12.668 1.00  97.29 0 A 1
ATOM   1329 C CB  . VAL A . 174 ?  3.140 -3.311 -11.990 1.00  97.36 0 A 1
ATOM   1330 C CG1 . VAL A . 174 ?  2.881 -2.555 -13.301 1.00  95.82 0 A 1
ATOM   1331 C CG2 . VAL A . 174 ?  2.393 -4.650 -12.077 1.00  95.63 0 A 1
ATOM   1332 N N   . TYR A . 175 ?  5.546 -1.577 -10.461 1.00  97.05 0 A 1
ATOM   1333 C CA  . TYR A . 175 ?  6.197 -0.272 -10.275 1.00  96.90 0 A 1
ATOM   1334 C C   . TYR A . 175 ?  7.644 -0.226 -10.787 1.00  96.88 0 A 1
ATOM   1335 O O   . TYR A . 175 ?  7.967  0.690 -11.536 1.00  96.16 0 A 1
ATOM   1336 C CB  . TYR A . 175 ?  6.129  0.174 -8.809 1.00  96.94 0 A 1
ATOM   1337 C CG  . TYR A . 175 ?  4.740  0.543 -8.322 1.00  97.23 0 A 1
ATOM   1338 C CD1 . TYR A . 175 ?  4.353  1.903 -8.250 1.00  95.63 0 A 1
ATOM   1339 C CD2 . TYR A . 175 ?  3.858 -0.449 -7.907 1.00  95.62 0 A 1
ATOM   1340 C CE1 . TYR A . 175 ?  3.087  2.250 -7.750 1.00  94.33 0 A 1
ATOM   1341 C CE2 . TYR A . 175 ?  2.585 -0.110 -7.409 1.00  94.39 0 A 1
ATOM   1342 C CZ  . TYR A . 175 ?  2.197  1.241 -7.316 1.00  95.57 0 A 1
ATOM   1343 O OH  . TYR A . 175 ?  0.975  1.559 -6.800 1.00  94.12 0 A 1
ATOM   1344 N N   . PRO A . 176 ?  8.545 -1.187 -10.457 1.00  96.92 0 A 1
ATOM   1345 C CA  . PRO A . 176 ?  9.892 -1.182 -11.023 1.00  96.39 0 A 1
ATOM   1346 C C   . PRO A . 176 ?  9.896 -1.397 -12.540 1.00  96.33 0 A 1
ATOM   1347 O O   . PRO A . 176 ? 10.767 -0.864 -13.226 1.00  95.82 0 A 1
ATOM   1348 C CB  . PRO A . 176 ? 10.655 -2.288 -10.277 1.00  96.20 0 A 1
ATOM   1349 C CG  . PRO A . 176 ?  9.557 -3.220 -9.778 1.00  95.26 0 A 1
ATOM   1350 C CD  . PRO A . 176 ?  8.409 -2.263 -9.491 1.00  97.08 0 A 1
ATOM   1351 N N   . VAL A . 177 ?  8.908 -2.116 -13.093 1.00  97.57 0 A 1
ATOM   1352 C CA  . VAL A . 177 ?  8.752 -2.253 -14.554 1.00  97.49 0 A 1
ATOM   1353 C C   . VAL A . 177 ?  8.386 -0.906 -15.177 1.00  97.37 0 A 1
ATOM   1354 O O   . VAL A . 177 ?  9.024 -0.493 -16.146 1.00  96.70 0 A 1
ATOM   1355 C CB  . VAL A . 177 ?  7.723 -3.336 -14.911 1.00  97.30 0 A 1
ATOM   1356 C CG1 . VAL A . 177 ?  7.492 -3.444 -16.421 1.00  96.32 0 A 1
ATOM   1357 C CG2 . VAL A . 177 ?  8.178 -4.717 -14.419 1.00  96.06 0 A 1
ATOM   1358 N N   . VAL A . 178 ?  7.413 -0.182 -14.610 1.00  96.97 0 A 1
ATOM   1359 C CA  . VAL A . 178 ?  7.047  1.171 -15.056 1.00  96.26 0 A 1
ATOM   1360 C C   . VAL A . 178 ?  8.224  2.130 -14.934 1.00  95.98 0 A 1
ATOM   1361 O O   . VAL A . 178 ?  8.450  2.935 -15.835 1.00  95.14 0 A 1
ATOM   1362 C CB  . VAL A . 178 ?  5.828  1.703 -14.272 1.00  95.90 0 A 1
ATOM   1363 C CG1 . VAL A . 178 ?  5.493  3.162 -14.612 1.00  94.23 0 A 1
ATOM   1364 C CG2 . VAL A . 178 ?  4.583  0.877 -14.581 1.00  94.39 0 A 1
ATOM   1365 N N   . TRP A . 179 ?  9.007  2.029 -13.855 1.00  95.66 0 A 1
ATOM   1366 C CA  . TRP A . 179 ? 10.213  2.836 -13.684 1.00  94.93 0 A 1
ATOM   1367 C C   . TRP A . 179 ? 11.237  2.570 -14.798 1.00  94.42 0 A 1
ATOM   1368 O O   . TRP A . 179 ? 11.731  3.518 -15.412 1.00  93.71 0 A 1
ATOM   1369 C CB  . TRP A . 179 ? 10.802  2.571 -12.292 1.00  94.67 0 A 1
ATOM   1370 C CG  . TRP A . 179 ? 11.913  3.499 -11.882 1.00  94.47 0 A 1
ATOM   1371 C CD1 . TRP A . 179 ? 11.786  4.526 -11.007 1.00  93.16 0 A 1
ATOM   1372 C CD2 . TRP A . 179 ? 13.314  3.508 -12.308 1.00  95.02 0 A 1
ATOM   1373 C CE2 . TRP A . 179 ? 13.973  4.592 -11.648 1.00  93.66 0 A 1
ATOM   1374 C CE3 . TRP A . 179 ? 14.082  2.721 -13.181 1.00  92.73 0 A 1
ATOM   1375 N NE1 . TRP A . 179 ? 12.997  5.162 -10.862 1.00  92.36 0 A 1
ATOM   1376 C CZ2 . TRP A . 179 ? 15.335  4.879 -11.863 1.00  92.25 0 A 1
ATOM   1377 C CZ3 . TRP A . 179 ? 15.454  3.012 -13.411 1.00  92.20 0 A 1
ATOM   1378 C CH2 . TRP A . 179 ? 16.072  4.082 -12.755 1.00  91.69 0 A 1
ATOM   1379 N N   . LEU A . 180 ? 11.519  1.294 -15.110 1.00  95.33 0 A 1
ATOM   1380 C CA  . LEU A . 180 ? 12.466  0.904 -16.161 1.00  95.54 0 A 1
ATOM   1381 C C   . LEU A . 180 ? 11.990  1.312 -17.561 1.00  95.76 0 A 1
ATOM   1382 O O   . LEU A . 180 ? 12.799  1.767 -18.365 1.00  95.18 0 A 1
ATOM   1383 C CB  . LEU A . 180 ? 12.688 -0.616 -16.138 1.00  95.20 0 A 1
ATOM   1384 C CG  . LEU A . 180 ? 13.605 -1.116 -15.012 1.00  91.37 0 A 1
ATOM   1385 C CD1 . LEU A . 180 ? 13.603 -2.648 -15.016 1.00  87.93 0 A 1
ATOM   1386 C CD2 . LEU A . 180 ? 15.055 -0.640 -15.195 1.00  87.93 0 A 1
ATOM   1387 N N   . LEU A . 181 ? 10.703  1.124 -17.866 1.00  96.11 0 A 1
ATOM   1388 C CA  . LEU A . 181 ? 10.133  1.473 -19.168 1.00  96.01 0 A 1
ATOM   1389 C C   . LEU A . 181 ?  9.880  2.972 -19.325 1.00  95.31 0 A 1
ATOM   1390 O O   . LEU A . 181 ?  9.833  3.479 -20.447 1.00  94.53 0 A 1
ATOM   1391 C CB  . LEU A . 181 ?  8.833  0.682 -19.390 1.00  96.69 0 A 1
ATOM   1392 C CG  . LEU A . 181 ?  9.012 -0.846 -19.454 1.00  95.86 0 A 1
ATOM   1393 C CD1 . LEU A . 181 ?  7.645 -1.493 -19.693 1.00  93.67 0 A 1
ATOM   1394 C CD2 . LEU A . 181 ?  9.952 -1.297 -20.569 1.00  93.51 0 A 1
ATOM   1395 N N   . GLY A . 182 ?  9.704  3.695 -18.209 1.00  94.86 0 A 1
ATOM   1396 C CA  . GLY A . 182 ?  9.429  5.120 -18.162 1.00  93.10 0 A 1
ATOM   1397 C C   . GLY A . 182 ? 10.647  5.997 -18.456 1.00  92.55 0 A 1
ATOM   1398 O O   . GLY A . 182 ? 11.751  5.534 -18.749 1.00  91.15 0 A 1
ATOM   1399 N N   . ALA A . 183 ? 10.432  7.305 -18.320 1.00  92.54 0 A 1
ATOM   1400 C CA  . ALA A . 183 ? 11.426  8.323 -18.646 1.00  90.86 0 A 1
ATOM   1401 C C   . ALA A . 183 ? 12.680  8.278 -17.748 1.00  90.63 0 A 1
ATOM   1402 O O   . ALA A . 183 ? 13.750  8.704 -18.177 1.00  86.74 0 A 1
ATOM   1403 C CB  . ALA A . 183 ? 10.727  9.684 -18.572 1.00  88.24 0 A 1
ATOM   1404 N N   . ALA A . 184 ? 12.586  7.737 -16.526 1.00  90.64 0 A 1
ATOM   1405 C CA  . ALA A . 184 ? 13.740  7.531 -15.643 1.00  89.53 0 A 1
ATOM   1406 C C   . ALA A . 184 ? 14.652  6.370 -16.089 1.00  90.28 0 A 1
ATOM   1407 O O   . ALA A . 184 ? 15.826  6.326 -15.716 1.00  87.50 0 A 1
ATOM   1408 C CB  . ALA A . 184 ? 13.219  7.308 -14.218 1.00  88.72 0 A 1
ATOM   1409 N N   . GLY A . 185 ? 14.123  5.433 -16.882 1.00  90.57 0 A 1
ATOM   1410 C CA  . GLY A . 185 ? 14.818  4.271 -17.411 1.00  90.81 0 A 1
ATOM   1411 C C   . GLY A . 185 ? 15.091  4.389 -18.910 1.00  91.69 0 A 1
ATOM   1412 O O   . GLY A . 185 ? 15.770  5.307 -19.359 1.00  89.89 0 A 1
ATOM   1413 N N   . VAL A . 186 ? 14.537  3.454 -19.709 1.00  92.25 0 A 1
ATOM   1414 C CA  . VAL A . 186 ? 14.806  3.347 -21.153 1.00  92.14 0 A 1
ATOM   1415 C C   . VAL A . 186 ? 13.937  4.265 -22.024 1.00  91.82 0 A 1
ATOM   1416 O O   . VAL A . 186 ? 14.163  4.340 -23.226 1.00  89.34 0 A 1
ATOM   1417 C CB  . VAL A . 186 ? 14.731  1.886 -21.649 1.00  92.32 0 A 1
ATOM   1418 C CG1 . VAL A . 186 ? 15.757  0.995 -20.939 1.00  89.33 0 A 1
ATOM   1419 C CG2 . VAL A . 186 ? 13.342  1.264 -21.479 1.00  87.98 0 A 1
ATOM   1420 N N   . GLY A . 187 ? 12.940  4.952 -21.454 1.00  92.80 0 A 1
ATOM   1421 C CA  . GLY A . 187 ? 12.130  5.954 -22.154 1.00  92.65 0 A 1
ATOM   1422 C C   . GLY A . 187 ? 11.131  5.394 -23.179 1.00  93.65 0 A 1
ATOM   1423 O O   . GLY A . 187 ? 10.701  6.122 -24.064 1.00  91.66 0 A 1
ATOM   1424 N N   . LEU A . 188 ? 10.757  4.114 -23.085 1.00  93.87 0 A 1
ATOM   1425 C CA  . LEU A . 188 ?  9.768  3.483 -23.971 1.00  94.26 0 A 1
ATOM   1426 C C   . LEU A . 188 ?  8.318  3.819 -23.600 1.00  94.28 0 A 1
ATOM   1427 O O   . LEU A . 188 ?  7.418  3.693 -24.431 1.00  92.50 0 A 1
ATOM   1428 C CB  . LEU A . 188 ?  9.956  1.951 -23.949 1.00  94.30 0 A 1
ATOM   1429 C CG  . LEU A . 188 ? 11.262  1.440 -24.578 1.00  89.68 0 A 1
ATOM   1430 C CD1 . LEU A . 188 ? 11.326 -0.082 -24.418 1.00  85.63 0 A 1
ATOM   1431 C CD2 . LEU A . 188 ? 11.368  1.768 -26.065 1.00  87.02 0 A 1
ATOM   1432 N N   . MET A . 189 ?  8.071  4.206 -22.348 1.00  93.70 0 A 1
ATOM   1433 C CA  . MET A . 189 ?  6.766  4.588 -21.832 1.00  93.59 0 A 1
ATOM   1434 C C   . MET A . 189 ?  6.746  6.098 -21.590 1.00  92.06 0 A 1
ATOM   1435 O O   . MET A . 189 ?  7.579  6.627 -20.846 1.00  89.34 0 A 1
ATOM   1436 C CB  . MET A . 189 ?  6.475  3.774 -20.562 1.00  92.77 0 A 1
ATOM   1437 C CG  . MET A . 189 ?  5.075  4.028 -20.010 1.00  90.31 0 A 1
ATOM   1438 S SD  . MET A . 189 ?  4.695  3.094 -18.497 1.00  90.46 0 A 1
ATOM   1439 C CE  . MET A . 189 ?  4.546  1.421 -19.182 1.00  82.89 0 A 1
ATOM   1440 N N   . ASP A . 190 ?  5.787  6.791 -22.222 1.00  92.50 0 A 1
ATOM   1441 C CA  . ASP A . 190 ?  5.593  8.217 -22.007 1.00  91.27 0 A 1
ATOM   1442 C C   . ASP A . 190 ?  5.042  8.520 -20.602 1.00  92.08 0 A 1
ATOM   1443 O O   . ASP A . 190 ?  4.511  7.655 -19.896 1.00  91.57 0 A 1
ATOM   1444 C CB  . ASP A . 190 ?  4.705  8.795 -23.121 1.00  89.20 0 A 1
ATOM   1445 C CG  . ASP A . 190 ?  3.288  8.271 -22.969 1.00  86.45 0 A 1
ATOM   1446 O OD1 . ASP A . 190 ?  2.529  8.903 -22.204 1.00  81.18 0 A 1
ATOM   1447 O OD2 . ASP A . 190 ?  2.994  7.171 -23.491 1.00  81.74 -1 A 1
ATOM   1448 N N   . VAL A . 191 ?  5.162  9.782 -20.191 1.00  90.82 0 A 1
ATOM   1449 C CA  . VAL A . 191 ?  4.777 10.245 -18.844 1.00  90.58 0 A 1
ATOM   1450 C C   . VAL A . 191 ?  3.274 10.081 -18.586 1.00  91.73 0 A 1
ATOM   1451 O O   . VAL A . 191 ?  2.882  9.839 -17.440 1.00  91.69 0 A 1
ATOM   1452 C CB  . VAL A . 191 ?  5.216 11.711 -18.648 1.00  88.75 0 A 1
ATOM   1453 C CG1 . VAL A . 191 ?  4.818 12.272 -17.283 1.00  84.10 0 A 1
ATOM   1454 C CG2 . VAL A . 191 ?  6.736 11.861 -18.764 1.00  84.29 0 A 1
ATOM   1455 N N   . GLU A . 192 ?  2.433 10.203 -19.614 1.00  90.11 0 A 1
ATOM   1456 C CA  . GLU A . 192 ?  0.986 10.063 -19.473 1.00  90.52 0 A 1
ATOM   1457 C C   . GLU A . 192 ?  0.602  8.605 -19.206 1.00  91.72 0 A 1
ATOM   1458 O O   . GLU A . 192 ? -0.048  8.321 -18.194 1.00  91.52 0 A 1
ATOM   1459 C CB  . GLU A . 192 ?  0.278 10.654 -20.703 1.00  88.84 0 A 1
ATOM   1460 C CG  . GLU A . 192 ? -1.255 10.626 -20.548 1.00  80.64 0 A 1
ATOM   1461 C CD  . GLU A . 192 ? -2.018 11.377 -21.648 1.00  78.21 0 A 1
ATOM   1462 O OE1 . GLU A . 192 ? -3.278 11.417 -21.532 1.00  70.73 0 A 1
ATOM   1463 O OE2 . GLU A . 192 ? -1.393 11.957 -22.563 1.00  71.80 -1 A 1
ATOM   1464 N N   . THR A . 193 ?  1.089  7.675 -20.029 1.00  92.53 0 A 1
ATOM   1465 C CA  . THR A . 193 ?  0.880  6.235 -19.852 1.00  93.14 0 A 1
ATOM   1466 C C   . THR A . 193 ?  1.417  5.756 -18.502 1.00  94.07 0 A 1
ATOM   1467 O O   . THR A . 193 ?  0.710  5.075 -17.754 1.00  93.96 0 A 1
ATOM   1468 C CB  . THR A . 193 ?  1.540  5.443 -20.990 1.00  92.65 0 A 1
ATOM   1469 C CG2 . THR A . 193 ?  1.253  3.949 -20.890 1.00  89.71 0 A 1
ATOM   1470 O OG1 . THR A . 193 ?  1.023  5.847 -22.235 1.00  89.93 0 A 1
ATOM   1471 N N   . ALA A . 194 ?  2.635  6.167 -18.131 1.00  93.92 0 A 1
ATOM   1472 C CA  . ALA A . 194 ?  3.202  5.843 -16.820 1.00  94.26 0 A 1
ATOM   1473 C C   . ALA A . 194 ?  2.327  6.379 -15.677 1.00  94.80 0 A 1
ATOM   1474 O O   . ALA A . 194 ?  2.108  5.686 -14.678 1.00  94.89 0 A 1
ATOM   1475 C CB  . ALA A . 194 ?  4.626  6.425 -16.747 1.00  94.06 0 A 1
ATOM   1476 N N   . THR A . 195 ?  1.789  7.592 -15.824 1.00  94.40 0 A 1
ATOM   1477 C CA  . THR A . 195 ?  0.898  8.189 -14.817 1.00  94.71 0 A 1
ATOM   1478 C C   . THR A . 195 ? -0.414  7.431 -14.696 1.00  95.45 0 A 1
ATOM   1479 O O   . THR A . 195 ? -0.816  7.147 -13.573 1.00  95.41 0 A 1
ATOM   1480 C CB  . THR A . 195 ?  0.650  9.670 -15.098 1.00  94.17 0 A 1
ATOM   1481 C CG2 . THR A . 195 ? -0.331 10.312 -14.116 1.00  91.10 0 A 1
ATOM   1482 O OG1 . THR A . 195 ?  1.890 10.330 -14.943 1.00  90.99 0 A 1
ATOM   1483 N N   . LEU A . 196 ? -1.042  7.054 -15.805 1.00  93.80 0 A 1
ATOM   1484 C CA  . LEU A . 196 ? -2.263  6.251 -15.823 1.00  93.95 0 A 1
ATOM   1485 C C   . LEU A . 196 ? -2.087  4.929 -15.076 1.00  94.74 0 A 1
ATOM   1486 O O   . LEU A . 196 ? -2.883  4.600 -14.188 1.00  94.60 0 A 1
ATOM   1487 C CB  . LEU A . 196 ? -2.639  5.957 -17.285 1.00  92.80 0 A 1
ATOM   1488 C CG  . LEU A . 196 ? -3.316  7.128 -18.007 1.00  85.23 0 A 1
ATOM   1489 C CD1 . LEU A . 196 ? -3.433  6.828 -19.496 1.00  79.06 0 A 1
ATOM   1490 C CD2 . LEU A . 196 ? -4.723  7.294 -17.426 1.00  77.90 0 A 1
ATOM   1491 N N   . VAL A . 197 ? -1.028  4.192 -15.392 1.00  95.45 0 A 1
ATOM   1492 C CA  . VAL A . 197 ? -0.726  2.908 -14.750 1.00  95.93 0 A 1
ATOM   1493 C C   . VAL A . 197 ? -0.504  3.105 -13.246 1.00  96.38 0 A 1
ATOM   1494 O O   . VAL A . 197 ? -1.074  2.370 -12.445 1.00  96.31 0 A 1
ATOM   1495 C CB  . VAL A . 197 ?  0.485  2.229 -15.415 1.00  95.97 0 A 1
ATOM   1496 C CG1 . VAL A . 197 ?  0.894  0.944 -14.680 1.00  95.08 0 A 1
ATOM   1497 C CG2 . VAL A . 197 ?  0.163  1.838 -16.860 1.00  94.87 0 A 1
ATOM   1498 N N   . ILE A . 198 ?  0.271  4.112 -12.853 1.00  96.55 0 A 1
ATOM   1499 C CA  . ILE A . 198 ?  0.558  4.374 -11.434 1.00  96.84 0 A 1
ATOM   1500 C C   . ILE A . 198 ? -0.707  4.795 -10.672 1.00  97.17 0 A 1
ATOM   1501 O O   . ILE A . 198 ? -0.932  4.287 -9.583 1.00  97.04 0 A 1
ATOM   1502 C CB  . ILE A . 198 ?  1.690  5.415 -11.293 1.00  96.55 0 A 1
ATOM   1503 C CG1 . ILE A . 198 ?  3.037  4.802 -11.748 1.00  94.85 0 A 1
ATOM   1504 C CG2 . ILE A . 198 ?  1.808  5.900 -9.838 1.00  95.24 0 A 1
ATOM   1505 C CD1 . ILE A . 198 ?  4.145  5.842 -11.976 1.00  87.43 0 A 1
ATOM   1506 N N   . VAL A . 199 ? -1.543  5.683 -11.235 1.00  96.90 0 A 1
ATOM   1507 C CA  . VAL A . 199 ? -2.805  6.104 -10.599 1.00  97.07 0 A 1
ATOM   1508 C C   . VAL A . 199 ? -3.719  4.905 -10.369 1.00  97.30 0 A 1
ATOM   1509 O O   . VAL A . 199 ? -4.253  4.734 -9.274 1.00  97.11 0 A 1
ATOM   1510 C CB  . VAL A . 199 ? -3.521  7.172 -11.451 1.00  96.68 0 A 1
ATOM   1511 C CG1 . VAL A . 199 ? -4.949  7.460 -10.971 1.00  94.87 0 A 1
ATOM   1512 C CG2 . VAL A . 199 ? -2.766  8.500 -11.420 1.00  94.83 0 A 1
ATOM   1513 N N   . TYR A . 200 ? -3.860  4.033 -11.376 1.00  96.71 0 A 1
ATOM   1514 C CA  . TYR A . 200 ? -4.621  2.800 -11.243 1.00  96.57 0 A 1
ATOM   1515 C C   . TYR A . 200 ? -4.050  1.895 -10.140 1.00  96.97 0 A 1
ATOM   1516 O O   . TYR A . 200 ? -4.785  1.451 -9.261 1.00  96.64 0 A 1
ATOM   1517 C CB  . TYR A . 200 ? -4.644  2.075 -12.600 1.00  96.07 0 A 1
ATOM   1518 C CG  . TYR A . 200 ? -5.244  0.688 -12.512 1.00  93.00 0 A 1
ATOM   1519 C CD1 . TYR A . 200 ? -4.402 -0.443 -12.419 1.00  86.95 0 A 1
ATOM   1520 C CD2 . TYR A . 200 ? -6.645  0.525 -12.475 1.00  85.70 0 A 1
ATOM   1521 C CE1 . TYR A . 200 ? -4.960 -1.729 -12.294 1.00  81.74 0 A 1
ATOM   1522 C CE2 . TYR A . 200 ? -7.206 -0.760 -12.356 1.00  82.09 0 A 1
ATOM   1523 C CZ  . TYR A . 200 ? -6.358 -1.885 -12.260 1.00  82.04 0 A 1
ATOM   1524 O OH  . TYR A . 200 ? -6.908 -3.129 -12.137 1.00  80.90 0 A 1
ATOM   1525 N N   . LEU A . 201 ? -2.737  1.644 -10.167 1.00  97.08 0 A 1
ATOM   1526 C CA  . LEU A . 201 ? -2.073  0.807 -9.171 1.00  97.15 0 A 1
ATOM   1527 C C   . LEU A . 201 ? -2.223  1.366 -7.757 1.00  97.66 0 A 1
ATOM   1528 O O   . LEU A . 201 ? -2.480  0.596 -6.841 1.00  97.28 0 A 1
ATOM   1529 C CB  . LEU A . 201 ? -0.588  0.648 -9.506 1.00  96.69 0 A 1
ATOM   1530 C CG  . LEU A . 201 ? -0.297 -0.263 -10.710 1.00  94.27 0 A 1
ATOM   1531 C CD1 . LEU A . 201 ?  1.198 -0.174 -11.032 1.00  91.31 0 A 1
ATOM   1532 C CD2 . LEU A . 201 ? -0.640 -1.724 -10.438 1.00  90.94 0 A 1
ATOM   1533 N N   . ASP A . 202 ? -2.094  2.681 -7.570 1.00  97.87 0 A 1
ATOM   1534 C CA  . ASP A . 202 ? -2.216  3.316 -6.261 1.00  98.02 0 A 1
ATOM   1535 C C   . ASP A . 202 ? -3.605  3.116 -5.676 1.00  98.36 0 A 1
ATOM   1536 O O   . ASP A . 202 ? -3.726  2.613 -4.555 1.00  97.91 0 A 1
ATOM   1537 C CB  . ASP A . 202 ? -1.861  4.809 -6.361 1.00  97.52 0 A 1
ATOM   1538 C CG  . ASP A . 202 ? -0.358  5.111 -6.284 1.00  95.61 0 A 1
ATOM   1539 O OD1 . ASP A . 202 ?  0.478  4.171 -6.227 1.00  91.72 0 A 1
ATOM   1540 O OD2 . ASP A . 202 ? -0.035  6.316 -6.183 1.00  90.59 -1 A 1
ATOM   1541 N N   . VAL A . 203 ? -4.675  3.395 -6.433 1.00  98.11 0 A 1
ATOM   1542 C CA  . VAL A . 203 ? -6.053  3.181 -5.965 1.00  98.22 0 A 1
ATOM   1543 C C   . VAL A . 203 ? -6.300  1.703 -5.650 1.00  98.24 0 A 1
ATOM   1544 O O   . VAL A . 203 ? -6.806  1.354 -4.580 1.00  97.86 0 A 1
ATOM   1545 C CB  . VAL A . 203 ? -7.080  3.708 -6.991 1.00  98.13 0 A 1
ATOM   1546 C CG1 . VAL A . 203 ? -8.532  3.406 -6.575 1.00  97.29 0 A 1
ATOM   1547 C CG2 . VAL A . 203 ? -6.961  5.230 -7.151 1.00  97.28 0 A 1
ATOM   1548 N N   . VAL A . 204 ? -5.879  0.792 -6.538 1.00  98.17 0 A 1
ATOM   1549 C CA  . VAL A . 204 ? -6.089 -0.646 -6.330 1.00  97.97 0 A 1
ATOM   1550 C C   . VAL A . 204 ? -5.287 -1.162 -5.134 1.00  97.90 0 A 1
ATOM   1551 O O   . VAL A . 204 ? -5.819 -1.901 -4.311 1.00  97.42 0 A 1
ATOM   1552 C CB  . VAL A . 204 ? -5.773 -1.433 -7.612 1.00  97.29 0 A 1
ATOM   1553 C CG1 . VAL A . 204 ? -5.838 -2.946 -7.402 1.00  95.27 0 A 1
ATOM   1554 C CG2 . VAL A . 204 ? -6.805 -1.106 -8.704 1.00  95.29 0 A 1
ATOM   1555 N N   . THR A . 205 ? -4.016 -0.778 -4.986 1.00  97.92 0 A 1
ATOM   1556 C CA  . THR A . 205 ? -3.137 -1.292 -3.917 1.00  97.66 0 A 1
ATOM   1557 C C   . THR A . 205 ? -3.425 -0.683 -2.551 1.00  97.72 0 A 1
ATOM   1558 O O   . THR A . 205 ? -3.101 -1.315 -1.545 1.00  96.85 0 A 1
ATOM   1559 C CB  . THR A . 205 ? -1.645 -1.106 -4.229 1.00  96.92 0 A 1
ATOM   1560 C CG2 . THR A . 205 ? -1.197 -1.925 -5.429 1.00  89.64 0 A 1
ATOM   1561 O OG1 . THR A . 205 ? -1.330  0.238 -4.462 1.00  90.77 0 A 1
ATOM   1562 N N   . LYS A . 206 ? -4.038  0.506 -2.487 1.00  97.95 0 A 1
ATOM   1563 C CA  . LYS A . 206 ? -4.421  1.150 -1.225 1.00  98.16 0 A 1
ATOM   1564 C C   . LYS A . 206 ? -5.869  0.824 -0.863 1.00  98.16 0 A 1
ATOM   1565 O O   . LYS A . 206 ? -6.121  0.140  0.135 1.00  97.67 0 A 1
ATOM   1566 C CB  . LYS A . 206 ? -4.157  2.666 -1.302 1.00  98.10 0 A 1
ATOM   1567 C CG  . LYS A . 206 ? -2.680  3.018 -1.530 1.00  97.40 0 A 1
ATOM   1568 C CD  . LYS A . 206 ? -2.495  4.545 -1.483 1.00  96.92 0 A 1
ATOM   1569 C CE  . LYS A . 206 ? -1.039  4.990 -1.595 1.00  95.18 0 A 1
ATOM   1570 N NZ  . LYS A . 206 ? -0.558  5.076 -2.989 1.00  92.52 1 A 1
ATOM   1571 N N   . VAL A . 207 ? -6.819  1.249 -1.695 1.00  98.07 0 A 1
ATOM   1572 C CA  . VAL A . 207 ? -8.251  1.028 -1.455 1.00  97.89 0 A 1
ATOM   1573 C C   . VAL A . 207 ? -8.609 -0.446 -1.602 1.00  97.57 0 A 1
ATOM   1574 O O   . VAL A . 207 ? -9.249 -1.005 -0.711 1.00  96.97 0 A 1
ATOM   1575 C CB  . VAL A . 207 ? -9.121  1.890 -2.390 1.00  97.78 0 A 1
ATOM   1576 C CG1 . VAL A . 207 ? -10.612  1.633 -2.172 1.00  96.85 0 A 1
ATOM   1577 C CG2 . VAL A . 207 ? -8.836  3.387 -2.188 1.00  96.69 0 A 1
ATOM   1578 N N   . GLY A . 208 ? -8.177 -1.110 -2.668 1.00  97.73 0 A 1
ATOM   1579 C CA  . GLY A . 208 ? -8.461 -2.529 -2.897 1.00  97.32 0 A 1
ATOM   1580 C C   . GLY A . 208 ? -7.904 -3.413 -1.785 1.00  97.36 0 A 1
ATOM   1581 O O   . GLY A . 208 ? -8.612 -4.279 -1.284 1.00  96.74 0 A 1
ATOM   1582 N N   . PHE A . 209 ? -6.676 -3.150 -1.324 1.00  97.12 0 A 1
ATOM   1583 C CA  . PHE A . 209 ? -6.101 -3.823 -0.158 1.00  96.83 0 A 1
ATOM   1584 C C   . PHE A . 209 ? -6.978 -3.646  1.093 1.00  96.71 0 A 1
ATOM   1585 O O   . PHE A . 209 ? -7.288 -4.625  1.775 1.00  96.06 0 A 1
ATOM   1586 C CB  . PHE A . 209 ? -4.695 -3.272  0.094 1.00  96.22 0 A 1
ATOM   1587 C CG  . PHE A . 209 ? -3.971 -3.905  1.260 1.00  96.03 0 A 1
ATOM   1588 C CD1 . PHE A . 209 ? -4.087 -3.366  2.553 1.00  93.48 0 A 1
ATOM   1589 C CD2 . PHE A . 209 ? -3.171 -5.045  1.046 1.00  94.13 0 A 1
ATOM   1590 C CE1 . PHE A . 209 ? -3.386 -3.954  3.628 1.00  92.17 0 A 1
ATOM   1591 C CE2 . PHE A . 209 ? -2.479 -5.626  2.114 1.00  92.11 0 A 1
ATOM   1592 C CZ  . PHE A . 209 ? -2.582 -5.084  3.410 1.00  92.92 0 A 1
ATOM   1593 N N   . GLY A . 210 ? -7.396 -2.409  1.380 1.00  96.45 0 A 1
ATOM   1594 C CA  . GLY A . 210 ? -8.248 -2.098  2.521 1.00  95.83 0 A 1
ATOM   1595 C C   . GLY A . 210 ? -9.616 -2.769  2.456 1.00  95.79 0 A 1
ATOM   1596 O O   . GLY A . 210 ? -10.074 -3.311  3.458 1.00  94.95 0 A 1
ATOM   1597 N N   . VAL A . 211 ? -10.244 -2.815  1.279 1.00  96.30 0 A 1
ATOM   1598 C CA  . VAL A . 211 ? -11.548 -3.475  1.069 1.00  95.72 0 A 1
ATOM   1599 C C   . VAL A . 211 ? -11.444 -4.991  1.235 1.00  95.02 0 A 1
ATOM   1600 O O   . VAL A . 211 ? -12.290 -5.584  1.900 1.00  94.31 0 A 1
ATOM   1601 C CB  . VAL A . 211 ? -12.134 -3.096 -0.302 1.00  95.60 0 A 1
ATOM   1602 C CG1 . VAL A . 211 ? -13.377 -3.930 -0.668 1.00  93.85 0 A 1
ATOM   1603 C CG2 . VAL A . 211 ? -12.567 -1.625 -0.314 1.00  93.46 0 A 1
ATOM   1604 N N   . ILE A . 212 ? -10.404 -5.639  0.702 1.00  95.99 0 A 1
ATOM   1605 C CA  . ILE A . 212 ? -10.172 -7.078  0.907 1.00  94.86 0 A 1
ATOM   1606 C C   . ILE A . 212 ? -10.029 -7.389  2.404 1.00  93.53 0 A 1
ATOM   1607 O O   . ILE A . 212 ? -10.640 -8.332  2.905 1.00  92.29 0 A 1
ATOM   1608 C CB  . ILE A . 212 ? -8.928 -7.559  0.113 1.00  95.09 0 A 1
ATOM   1609 C CG1 . ILE A . 212 ? -9.195 -7.500 -1.404 1.00  94.32 0 A 1
ATOM   1610 C CG2 . ILE A . 212 ? -8.539 -9.005  0.505 1.00  93.78 0 A 1
ATOM   1611 C CD1 . ILE A . 212 ? -7.915 -7.594 -2.247 1.00  90.72 0 A 1
ATOM   1612 N N   . ALA A . 213 ? -9.247 -6.571  3.124 1.00  94.07 0 A 1
ATOM   1613 C CA  . ALA A . 213 ? -9.080 -6.725  4.565 1.00  92.28 0 A 1
ATOM   1614 C C   . ALA A . 213 ? -10.393 -6.500  5.333 1.00  90.87 0 A 1
ATOM   1615 O O   . ALA A . 213 ? -10.696 -7.283  6.221 1.00  89.86 0 A 1
ATOM   1616 C CB  . ALA A . 213 ? -7.972 -5.780  5.023 1.00  92.07 0 A 1
ATOM   1617 N N   . LEU A . 214 ? -11.181 -5.477  4.973 1.00  91.42 0 A 1
ATOM   1618 C CA  . LEU A . 214 ? -12.485 -5.182  5.568 1.00  90.24 0 A 1
ATOM   1619 C C   . LEU A . 214 ? -13.439 -6.377  5.450 1.00  89.64 0 A 1
ATOM   1620 O O   . LEU A . 214 ? -13.951 -6.840  6.466 1.00  89.78 0 A 1
ATOM   1621 C CB  . LEU A . 214 ? -13.081 -3.931  4.895 1.00  90.68 0 A 1
ATOM   1622 C CG  . LEU A . 214 ? -14.547 -3.620  5.268 1.00  89.27 0 A 1
ATOM   1623 C CD1 . LEU A . 214 ? -14.730 -3.415  6.766 1.00  85.20 0 A 1
ATOM   1624 C CD2 . LEU A . 214 ? -15.015 -2.359  4.528 1.00  85.33 0 A 1
ATOM   1625 N N   . LEU A . 215 ? -13.637 -6.893  4.239 1.00  90.35 0 A 1
ATOM   1626 C CA  . LEU A . 215 ? -14.561 -7.995  3.986 1.00  87.52 0 A 1
ATOM   1627 C C   . LEU A . 215 ? -14.199 -9.240  4.799 1.00  86.93 0 A 1
ATOM   1628 O O   . LEU A . 215 ? -15.066 -9.858  5.403 1.00  85.96 0 A 1
ATOM   1629 C CB  . LEU A . 215 ? -14.566 -8.312  2.478 1.00  88.77 0 A 1
ATOM   1630 C CG  . LEU A . 215 ? -15.200 -7.220  1.596 1.00  85.81 0 A 1
ATOM   1631 C CD1 . LEU A . 215 ? -15.006 -7.590  0.124 1.00  82.37 0 A 1
ATOM   1632 C CD2 . LEU A . 215 ? -16.693 -7.039  1.845 1.00  81.98 0 A 1
ATOM   1633 N N   . ALA A . 216 ? -12.914 -9.569  4.884 1.00  89.66 0 A 1
ATOM   1634 C CA  . ALA A . 216 ? -12.461 -10.705  5.668 1.00  87.16 0 A 1
ATOM   1635 C C   . ALA A . 216 ? -12.594 -10.485  7.188 1.00  86.68 0 A 1
ATOM   1636 O O   . ALA A . 216 ? -12.901 -11.420  7.921 1.00  85.38 0 A 1
ATOM   1637 C CB  . ALA A . 216 ? -11.021 -10.999  5.268 1.00  86.96 0 A 1
ATOM   1638 N N   . MET A . 217 ? -12.384 -9.252  7.682 1.00  88.03 0 A 1
ATOM   1639 C CA  . MET A . 217 ? -12.573 -8.941  9.109 1.00  86.42 0 A 1
ATOM   1640 C C   . MET A . 217 ? -14.045 -8.981  9.520 1.00  85.45 0 A 1
ATOM   1641 O O   . MET A . 217 ? -14.348 -9.399 10.634 1.00  82.81 0 A 1
ATOM   1642 C CB  . MET A . 217 ? -11.986 -7.562  9.437 1.00  85.55 0 A 1
ATOM   1643 C CG  . MET A . 217 ? -10.462 -7.567  9.447 1.00  82.34 0 A 1
ATOM   1644 S SD  . MET A . 217 ? -9.761 -5.923  9.743 1.00  79.98 0 A 1
ATOM   1645 C CE  . MET A . 217 ? -8.013 -6.325  9.577 1.00  70.92 0 A 1
ATOM   1646 N N   . MET A . 218 ? -14.964 -8.584  8.645 1.00  86.17 0 A 1
ATOM   1647 C CA  . MET A . 218 ? -16.404 -8.713  8.876 1.00  85.07 0 A 1
ATOM   1648 C C   . MET A . 218 ? -16.837 -10.183  8.953 1.00  84.43 0 A 1
ATOM   1649 O O   . MET A . 218 ? -17.596 -10.551  9.845 1.00  81.56 0 A 1
ATOM   1650 C CB  . MET A . 218 ? -17.178 -8.005  7.758 1.00  85.24 0 A 1
ATOM   1651 C CG  . MET A . 218 ? -17.047 -6.480  7.812 1.00  82.83 0 A 1
ATOM   1652 S SD  . MET A . 218 ? -17.810 -5.632  6.396 1.00  79.97 0 A 1
ATOM   1653 C CE  . MET A . 218 ? -19.548 -6.057  6.664 1.00  69.65 0 A 1
ATOM   1654 N N   . ASP A . 219 ? -16.317 -11.036  8.067 1.00  83.06 0 A 1
ATOM   1655 C CA  . ASP A . 219 ? -16.577 -12.483  8.075 1.00  81.78 0 A 1
ATOM   1656 C C   . ASP A . 219 ? -16.089 -13.134  9.379 1.00  80.63 0 A 1
ATOM   1657 O O   . ASP A . 219 ? -16.849 -13.830 10.060 1.00  78.08 0 A 1
ATOM   1658 C CB  . ASP A . 219 ? -15.912 -13.097  6.833 1.00  79.93 0 A 1
ATOM   1659 C CG  . ASP A . 219 ? -16.334 -14.541  6.572 1.00  73.17 0 A 1
ATOM   1660 O OD1 . ASP A . 219 ? -17.563 -14.797  6.590 1.00  69.92 0 A 1
ATOM   1661 O OD2 . ASP A . 219 ? -15.435 -15.361  6.279 1.00  68.74 -1 A 1
ATOM   1662 N N   . LEU A . 220 ? -14.875 -12.805  9.825 1.00  81.94 0 A 1
ATOM   1663 C CA  . LEU A . 220 ? -14.335 -13.258 11.107 1.00  80.72 0 A 1
ATOM   1664 C C   . LEU A . 220 ? -15.216 -12.855 12.307 1.00  79.71 0 A 1
ATOM   1665 O O   . LEU A . 220 ? -15.414 -13.664 13.215 1.00  74.99 0 A 1
ATOM   1666 C CB  . LEU A . 220 ? -12.909 -12.687 11.286 1.00  79.78 0 A 1
ATOM   1667 C CG  . LEU A . 220 ? -11.849 -13.375 10.419 1.00  75.19 0 A 1
ATOM   1668 C CD1 . LEU A . 220 ? -10.557 -12.555 10.410 1.00  72.29 0 A 1
ATOM   1669 C CD2 . LEU A . 220 ? -11.509 -14.764 10.962 1.00  73.67 0 A 1
ATOM   1670 N N   . GLY A . 221 ? -15.764 -11.628 12.315 1.00  77.60 0 A 1
ATOM   1671 C CA  . GLY A . 221 ? -16.683 -11.164 13.356 1.00  76.64 0 A 1
ATOM   1672 C C   . GLY A . 221 ? -17.984 -11.969 13.389 1.00  76.52 0 A 1
ATOM   1673 O O   . GLY A . 221 ? -18.416 -12.403 14.454 1.00  71.66 0 A 1
ATOM   1674 N N   . SER A . 222 ? -18.563 -12.259 12.228 1.00  75.93 0 A 1
ATOM   1675 C CA  . SER A . 222 ? -19.806 -13.034 12.113 1.00  76.25 0 A 1
ATOM   1676 C C   . SER A . 222 ? -19.673 -14.491 12.584 1.00  72.62 0 A 1
ATOM   1677 O O   . SER A . 222 ? -20.584 -15.035 13.188 1.00  68.62 0 A 1
ATOM   1678 C CB  . SER A . 222 ? -20.336 -12.966 10.677 1.00  75.73 0 A 1
ATOM   1679 O OG  . SER A . 222 ? -19.575 -13.733  9.762 1.00  70.77 0 A 1
ATOM   1680 N N   . VAL A . 223 ? -18.510 -15.110 12.357 1.00  72.31 0 A 1
ATOM   1681 C CA  . VAL A . 223 ? -18.208 -16.473 12.832 1.00  72.45 0 A 1
ATOM   1682 C C   . VAL A . 223 ? -18.058 -16.495 14.358 1.00  70.67 0 A 1
ATOM   1683 O O   . VAL A . 223 ? -18.524 -17.438 14.999 1.00  66.54 0 A 1
ATOM   1684 C CB  . VAL A . 223 ? -16.957 -17.031 12.122 1.00  69.07 0 A 1
ATOM   1685 C CG1 . VAL A . 223 ? -16.530 -18.399 12.674 1.00  62.59 0 A 1
ATOM   1686 C CG2 . VAL A . 223 ? -17.223 -17.219 10.624 1.00  67.25 0 A 1
ATOM   1687 N N   . GLY A . 224 ? -17.451 -15.458 14.953 1.00  68.90 0 A 1
ATOM   1688 C CA  . GLY A . 224 ? -17.340 -15.319 16.407 1.00  69.84 0 A 1
ATOM   1689 C C   . GLY A . 224 ? -18.708 -15.211 17.106 1.00  68.76 0 A 1
ATOM   1690 O O   . GLY A . 224 ? -18.957 -15.953 18.054 1.00  63.94 0 A 1
ATOM   1691 N N   . GLU A . 225 ? -19.612 -14.387 16.597 1.00  60.37 0 A 1
ATOM   1692 C CA  . GLU A . 225 ? -20.967 -14.217 17.156 1.00  61.50 0 A 1
ATOM   1693 C C   . GLU A . 225 ? -21.810 -15.505 17.047 1.00  58.19 0 A 1
ATOM   1694 O O   . GLU A . 225 ? -22.485 -15.889 18.003 1.00  55.05 0 A 1
ATOM   1695 C CB  . GLU A . 225 ? -21.685 -13.050 16.444 1.00  60.11 0 A 1
ATOM   1696 C CG  . GLU A . 225 ? -21.126 -11.677 16.864 1.00  54.14 0 A 1
ATOM   1697 C CD  . GLU A . 225 ? -21.835 -10.492 16.172 1.00  51.37 0 A 1
ATOM   1698 O OE1 . GLU A . 225 ? -21.633 -9.347 16.644 1.00  46.99 0 A 1
ATOM   1699 O OE2 . GLU A . 225 ? -22.544 -10.707 15.164 1.00  52.73 -1 A 1
ATOM   1700 N N   . SER A . 226 ? -21.717 -16.239 15.939 1.00  59.98 0 A 1
ATOM   1701 C CA  . SER A . 226 ? -22.444 -17.501 15.757 1.00  63.99 0 A 1
ATOM   1702 C C   . SER A . 226 ? -21.957 -18.645 16.659 1.00  62.25 0 A 1
ATOM   1703 O O   . SER A . 226 ? -22.709 -19.587 16.933 1.00  58.46 0 A 1
ATOM   1704 C CB  . SER A . 226 ? -22.399 -17.927 14.284 1.00  61.09 0 A 1
ATOM   1705 O OG  . SER A . 226 ? -21.106 -18.299 13.861 1.00  56.11 0 A 1
ATOM   1706 N N   . ALA A . 227 ? -20.709 -18.592 17.133 1.00  58.10 0 A 1
ATOM   1707 C CA  . ALA A . 227 ? -20.143 -19.571 18.054 1.00  60.89 0 A 1
ATOM   1708 C C   . ALA A . 227 ? -20.507 -19.297 19.526 1.00  59.47 0 A 1
ATOM   1709 O O   . ALA A . 227 ? -20.404 -20.209 20.360 1.00  57.73 0 A 1
ATOM   1710 C CB  . ALA A . 227 ? -18.629 -19.607 17.839 1.00  60.28 0 A 1
ATOM   1711 N N   . GLU A . 228 ? -20.936 -18.075 19.858 1.00  47.61 0 A 1
ATOM   1712 C CA  . GLU A . 228 ? -21.351 -17.660 21.202 1.00  50.70 0 A 1
ATOM   1713 C C   . GLU A . 228 ? -22.872 -17.763 21.447 1.00  48.85 0 A 1
ATOM   1714 O O   . GLU A . 228 ? -23.298 -17.630 22.596 1.00  48.07 0 A 1
ATOM   1715 C CB  . GLU A . 228 ? -20.839 -16.244 21.515 1.00  50.96 0 A 1
ATOM   1716 C CG  . GLU A . 228 ? -19.323 -16.214 21.785 1.00  45.29 0 A 1
ATOM   1717 C CD  . GLU A . 228 ? -18.807 -14.855 22.301 1.00  41.93 0 A 1
ATOM   1718 O OE1 . GLU A . 228 ? -17.653 -14.837 22.801 1.00  39.42 0 A 1
ATOM   1719 O OE2 . GLU A . 228 ? -19.556 -13.859 22.237 1.00  45.38 -1 A 1
