data_af3_model_1
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A ? 1   ? 2.053   -28.941 20.521  1.0 44.82 1   A 1 
ATOM 2    C CA  . MET A ? 1   ? 2.846   -28.444 19.380  1.0 48.57 1   A 1 
ATOM 3    C C   . MET A ? 1   ? 1.880   -28.179 18.242  1.0 51.22 1   A 1 
ATOM 4    O O   . MET A ? 1   ? 1.323   -29.125 17.712  1.0 49.21 1   A 1 
ATOM 5    C CB  . MET A ? 1   ? 3.915   -29.474 18.966  1.0 45.97 1   A 1 
ATOM 6    C CG  . MET A ? 1   ? 5.049   -29.538 19.988  1.0 40.38 1   A 1 
ATOM 7    S SD  . MET A ? 1   ? 6.361   -30.729 19.607  1.0 37.71 1   A 1 
ATOM 8    C CE  . MET A ? 1   ? 5.524   -32.306 19.917  1.0 33.76 1   A 1 
ATOM 9    N N   . VAL A ? 2   ? 1.569   -26.915 17.962  1.0 48.86 2   A 1 
ATOM 10   C CA  . VAL A ? 2   ? 0.740   -26.564 16.800  1.0 51.27 2   A 1 
ATOM 11   C C   . VAL A ? 2   ? 1.663   -26.678 15.592  1.0 52.4  2   A 1 
ATOM 12   O O   . VAL A ? 2   ? 2.719   -26.044 15.581  1.0 49.22 2   A 1 
ATOM 13   C CB  . VAL A ? 2   ? 0.122   -25.164 16.933  1.0 49.08 2   A 1 
ATOM 14   C CG1 . VAL A ? 2   ? -0.822  -24.872 15.764  1.0 45.94 2   A 1 
ATOM 15   C CG2 . VAL A ? 2   ? -0.690  -25.031 18.230  1.0 46.09 2   A 1 
ATOM 16   N N   . ASP A ? 3   ? 1.329   -27.530 14.621  1.0 52.48 3   A 1 
ATOM 17   C CA  . ASP A ? 3   ? 2.198   -27.877 13.500  1.0 55.57 3   A 1 
ATOM 18   C C   . ASP A ? 3   ? 2.603   -26.630 12.706  1.0 55.64 3   A 1 
ATOM 19   O O   . ASP A ? 3   ? 1.763   -25.968 12.083  1.0 53.14 3   A 1 
ATOM 20   C CB  . ASP A ? 3   ? 1.492   -28.887 12.582  1.0 52.38 3   A 1 
ATOM 21   C CG  . ASP A ? 3   ? 1.290   -30.241 13.249  1.0 48.24 3   A 1 
ATOM 22   O OD1 . ASP A ? 3   ? 2.297   -30.765 13.773  1.0 47.06 3   A 1 
ATOM 23   O OD2 . ASP A ? 3   ? 0.133   -30.712 13.247  1.0 45.41 3   A 1 
ATOM 24   N N   . CYS A ? 4   ? 3.908   -26.323 12.689  1.0 57.84 4   A 1 
ATOM 25   C CA  . CYS A ? 4   ? 4.519   -25.180 11.995  1.0 58.13 4   A 1 
ATOM 26   C C   . CYS A ? 4   ? 4.111   -25.124 10.504  1.0 58.97 4   A 1 
ATOM 27   O O   . CYS A ? 4   ? 3.896   -24.054 9.939   1.0 56.57 4   A 1 
ATOM 28   C CB  . CYS A ? 4   ? 6.041   -25.319 12.176  1.0 55.31 4   A 1 
ATOM 29   S SG  . CYS A ? 4   ? 6.847   -23.700 12.165  1.0 48.29 4   A 1 
ATOM 30   N N   . VAL A ? 5   ? 3.883   -26.302 9.890   1.0 53.39 5   A 1 
ATOM 31   C CA  . VAL A ? 5   ? 3.409   -26.484 8.505   1.0 55.17 5   A 1 
ATOM 32   C C   . VAL A ? 5   ? 1.968   -25.985 8.315   1.0 57.67 5   A 1 
ATOM 33   O O   . VAL A ? 5   ? 1.646   -25.393 7.286   1.0 55.12 5   A 1 
ATOM 34   C CB  . VAL A ? 5   ? 3.533   -27.970 8.112   1.0 51.9  5   A 1 
ATOM 35   C CG1 . VAL A ? 5   ? 3.105   -28.220 6.660   1.0 46.47 5   A 1 
ATOM 36   C CG2 . VAL A ? 5   ? 4.979   -28.471 8.263   1.0 48.82 5   A 1 
ATOM 37   N N   . ARG A ? 6   ? 1.085   -26.161 9.303   1.0 58.54 6   A 1 
ATOM 38   C CA  . ARG A ? 6   ? -0.317  -25.715 9.237   1.0 59.79 6   A 1 
ATOM 39   C C   . ARG A ? 6   ? -0.442  -24.193 9.256   1.0 60.64 6   A 1 
ATOM 40   O O   . ARG A ? 6   ? -1.306  -23.652 8.578   1.0 60.09 6   A 1 
ATOM 41   C CB  . ARG A ? 6   ? -1.131  -26.341 10.382  1.0 57.2  6   A 1 
ATOM 42   C CG  . ARG A ? 6   ? -2.168  -27.343 9.863   1.0 53.26 6   A 1 
ATOM 43   C CD  . ARG A ? 6   ? -2.990  -27.914 11.021  1.0 50.93 6   A 1 
ATOM 44   N NE  . ARG A ? 6   ? -4.034  -28.840 10.539  1.0 47.72 6   A 1 
ATOM 45   C CZ  . ARG A ? 6   ? -5.075  -29.274 11.227  1.0 40.99 6   A 1 
ATOM 46   N NH1 . ARG A ? 6   ? -5.282  -28.917 12.467  1.0 40.7  6   A 1 
ATOM 47   N NH2 . ARG A ? 6   ? -5.938  -30.085 10.681  1.0 39.58 6   A 1 
ATOM 48   N N   . ILE A ? 7   ? 0.436   -23.512 9.996   1.0 58.91 7   A 1 
ATOM 49   C CA  . ILE A ? 7   ? 0.377   -22.053 10.149  1.0 59.06 7   A 1 
ATOM 50   C C   . ILE A ? 7   ? 1.060   -21.340 8.973   1.0 61.62 7   A 1 
ATOM 51   O O   . ILE A ? 7   ? 0.548   -20.324 8.503   1.0 59.28 7   A 1 
ATOM 52   C CB  . ILE A ? 7   ? 0.919   -21.629 11.528  1.0 55.28 7   A 1 
ATOM 53   C CG1 . ILE A ? 7   ? 0.291   -22.430 12.695  1.0 51.78 7   A 1 
ATOM 54   C CG2 . ILE A ? 7   ? 0.599   -20.132 11.713  1.0 51.73 7   A 1 
ATOM 55   C CD1 . ILE A ? 7   ? 0.982   -22.231 14.046  1.0 48.26 7   A 1 
ATOM 56   N N   . ALA A ? 8   ? 2.138   -21.908 8.397   1.0 59.66 8   A 1 
ATOM 57   C CA  . ALA A ? 8   ? 2.722   -21.427 7.137   1.0 59.76 8   A 1 
ATOM 58   C C   . ALA A ? 8   ? 1.716   -21.507 5.971   1.0 63.04 8   A 1 
ATOM 59   O O   . ALA A ? 8   ? 1.594   -20.568 5.186   1.0 60.14 8   A 1 
ATOM 60   C CB  . ALA A ? 8   ? 3.988   -22.241 6.851   1.0 55.42 8   A 1 
ATOM 61   N N   . ASN A ? 9   ? 0.921   -22.586 5.898   1.0 64.91 9   A 1 
ATOM 62   C CA  . ASN A ? 9   ? -0.190  -22.680 4.947   1.0 65.94 9   A 1 
ATOM 63   C C   . ASN A ? 9   ? -1.275  -21.632 5.215   1.0 68.8  9   A 1 
ATOM 64   O O   . ASN A ? 9   ? -1.807  -21.062 4.268   1.0 67.85 9   A 1 
ATOM 65   C CB  . ASN A ? 9   ? -0.780  -24.104 4.963   1.0 60.99 9   A 1 
ATOM 66   C CG  . ASN A ? 9   ? -0.364  -24.942 3.765   1.0 55.07 9   A 1 
ATOM 67   O OD1 . ASN A ? 9   ? 0.229   -24.488 2.803   1.0 51.94 9   A 1 
ATOM 68   N ND2 . ASN A ? 9   ? -0.702  -26.210 3.761   1.0 49.45 9   A 1 
ATOM 69   N N   . LEU A ? 10  ? -1.591  -21.341 6.477   1.0 68.66 10  A 1 
ATOM 70   C CA  . LEU A ? 10  ? -2.600  -20.340 6.828   1.0 69.7  10  A 1 
ATOM 71   C C   . LEU A ? 10  ? -2.178  -18.930 6.390   1.0 71.68 10  A 1 
ATOM 72   O O   . LEU A ? 10  ? -2.987  -18.214 5.808   1.0 70.1  10  A 1 
ATOM 73   C CB  . LEU A ? 10  ? -2.879  -20.411 8.339   1.0 67.85 10  A 1 
ATOM 74   C CG  . LEU A ? 10  ? -4.148  -19.652 8.771   1.0 62.38 10  A 1 
ATOM 75   C CD1 . LEU A ? 10  ? -5.418  -20.363 8.302   1.0 58.97 10  A 1 
ATOM 76   C CD2 . LEU A ? 10  ? -4.193  -19.557 10.297  1.0 57.26 10  A 1 
ATOM 77   N N   . ALA A ? 11  ? -0.899  -18.555 6.577   1.0 73.59 11  A 1 
ATOM 78   C CA  . ALA A ? 11  ? -0.363  -17.272 6.118   1.0 72.43 11  A 1 
ATOM 79   C C   . ALA A ? 11  ? -0.454  -17.128 4.587   1.0 73.89 11  A 1 
ATOM 80   O O   . ALA A ? 11  ? -0.962  -16.127 4.087   1.0 71.75 11  A 1 
ATOM 81   C CB  . ALA A ? 11  ? 1.078   -17.136 6.626   1.0 69.2  11  A 1 
ATOM 82   N N   . ASN A ? 12  ? -0.069  -18.169 3.825   1.0 73.16 12  A 1 
ATOM 83   C CA  . ASN A ? 12  ? -0.180  -18.169 2.363   1.0 73.67 12  A 1 
ATOM 84   C C   . ASN A ? 12  ? -1.643  -18.111 1.882   1.0 75.99 12  A 1 
ATOM 85   O O   . ASN A ? 12  ? -1.943  -17.434 0.901   1.0 75.96 12  A 1 
ATOM 86   C CB  . ASN A ? 12  ? 0.525   -19.416 1.809   1.0 71.0  12  A 1 
ATOM 87   C CG  . ASN A ? 12  ? 2.042   -19.356 1.913   1.0 66.07 12  A 1 
ATOM 88   O OD1 . ASN A ? 12  ? 2.659   -18.332 2.119   1.0 62.17 12  A 1 
ATOM 89   N ND2 . ASN A ? 12  ? 2.708   -20.473 1.735   1.0 60.27 12  A 1 
ATOM 90   N N   . ILE A ? 13  ? -2.566  -18.793 2.573   1.0 76.04 13  A 1 
ATOM 91   C CA  . ILE A ? 13  ? -4.005  -18.726 2.282   1.0 77.82 13  A 1 
ATOM 92   C C   . ILE A ? 13  ? -4.538  -17.311 2.536   1.0 79.16 13  A 1 
ATOM 93   O O   . ILE A ? 13  ? -5.287  -16.797 1.711   1.0 78.69 13  A 1 
ATOM 94   C CB  . ILE A ? 13  ? -4.777  -19.795 3.091   1.0 77.06 13  A 1 
ATOM 95   C CG1 . ILE A ? 13  ? -4.477  -21.205 2.531   1.0 71.9  13  A 1 
ATOM 96   C CG2 . ILE A ? 13  ? -6.301  -19.552 3.066   1.0 71.67 13  A 1 
ATOM 97   C CD1 . ILE A ? 13  ? -4.878  -22.344 3.482   1.0 66.88 13  A 1 
ATOM 98   N N   . LEU A ? 14  ? -4.134  -16.658 3.630   1.0 78.99 14  A 1 
ATOM 99   C CA  . LEU A ? 14  ? -4.545  -15.289 3.956   1.0 78.5  14  A 1 
ATOM 100  C C   . LEU A ? 14  ? -4.029  -14.275 2.924   1.0 79.75 14  A 1 
ATOM 101  O O   . LEU A ? 14  ? -4.801  -13.431 2.459   1.0 78.92 14  A 1 
ATOM 102  C CB  . LEU A ? 14  ? -4.066  -14.941 5.375   1.0 77.0  14  A 1 
ATOM 103  C CG  . LEU A ? 14  ? -4.856  -15.645 6.495   1.0 71.38 14  A 1 
ATOM 104  C CD1 . LEU A ? 14  ? -4.124  -15.497 7.826   1.0 67.5  14  A 1 
ATOM 105  C CD2 . LEU A ? 14  ? -6.263  -15.072 6.648   1.0 65.84 14  A 1 
ATOM 106  N N   . THR A ? 15  ? -2.762  -14.404 2.480   1.0 79.1  15  A 1 
ATOM 107  C CA  . THR A ? 15  ? -2.201  -13.575 1.400   1.0 78.47 15  A 1 
ATOM 108  C C   . THR A ? 15  ? -2.947  -13.798 0.079   1.0 79.92 15  A 1 
ATOM 109  O O   . THR A ? 15  ? -3.315  -12.835 -0.600  1.0 78.99 15  A 1 
ATOM 110  C CB  . THR A ? 15  ? -0.694  -13.847 1.236   1.0 75.84 15  A 1 
ATOM 111  O OG1 . THR A ? 15  ? -0.053  -13.630 2.467   1.0 69.87 15  A 1 
ATOM 112  C CG2 . THR A ? 15  ? -0.030  -12.926 0.214   1.0 69.21 15  A 1 
ATOM 113  N N   . GLY A ? 16  ? -3.258  -15.054 -0.275  1.0 81.84 16  A 1 
ATOM 114  C CA  . GLY A ? 16  ? -4.060  -15.393 -1.457  1.0 81.98 16  A 1 
ATOM 115  C C   . GLY A ? 16  ? -5.487  -14.837 -1.394  1.0 83.66 16  A 1 
ATOM 116  O O   . GLY A ? 16  ? -5.966  -14.244 -2.363  1.0 82.86 16  A 1 
ATOM 117  N N   . LEU A ? 17  ? -6.142  -14.945 -0.238  1.0 83.48 17  A 1 
ATOM 118  C CA  . LEU A ? 17  ? -7.484  -14.410 -0.002  1.0 83.35 17  A 1 
ATOM 119  C C   . LEU A ? 17  ? -7.504  -12.882 -0.120  1.0 84.42 17  A 1 
ATOM 120  O O   . LEU A ? 17  ? -8.414  -12.318 -0.725  1.0 83.49 17  A 1 
ATOM 121  C CB  . LEU A ? 17  ? -7.965  -14.898 1.373   1.0 82.53 17  A 1 
ATOM 122  C CG  . LEU A ? 17  ? -9.460  -14.606 1.621   1.0 74.22 17  A 1 
ATOM 123  C CD1 . LEU A ? 17  ? -10.215 -15.895 1.931   1.0 70.18 17  A 1 
ATOM 124  C CD2 . LEU A ? 17  ? -9.659  -13.640 2.787   1.0 68.97 17  A 1 
ATOM 125  N N   . ARG A ? 18  ? -6.450  -12.200 0.366   1.0 83.47 18  A 1 
ATOM 126  C CA  . ARG A ? 18  ? -6.302  -10.746 0.190   1.0 82.65 18  A 1 
ATOM 127  C C   . ARG A ? 18  ? -6.148  -10.353 -1.273  1.0 84.34 18  A 1 
ATOM 128  O O   . ARG A ? 18  ? -6.774  -9.389  -1.701  1.0 83.05 18  A 1 
ATOM 129  C CB  . ARG A ? 18  ? -5.115  -10.255 1.012   1.0 79.68 18  A 1 
ATOM 130  C CG  . ARG A ? 18  ? -5.035  -8.712  0.980   1.0 71.49 18  A 1 
ATOM 131  C CD  . ARG A ? 18  ? -3.829  -8.196  1.756   1.0 69.41 18  A 1 
ATOM 132  N NE  . ARG A ? 18  ? -3.948  -8.562  3.160   1.0 64.97 18  A 1 
ATOM 133  C CZ  . ARG A ? 18  ? -2.962  -8.739  3.989   1.0 60.37 18  A 1 
ATOM 134  N NH1 . ARG A ? 18  ? -1.732  -8.429  3.698   1.0 56.59 18  A 1 
ATOM 135  N NH2 . ARG A ? 18  ? -3.220  -9.257  5.144   1.0 55.58 18  A 1 
ATOM 136  N N   . LEU A ? 19  ? -5.360  -11.104 -2.047  1.0 87.23 19  A 1 
ATOM 137  C CA  . LEU A ? 19  ? -5.210  -10.844 -3.476  1.0 87.98 19  A 1 
ATOM 138  C C   . LEU A ? 19  ? -6.538  -11.047 -4.226  1.0 89.73 19  A 1 
ATOM 139  O O   . LEU A ? 19  ? -6.860  -10.272 -5.121  1.0 89.07 19  A 1 
ATOM 140  C CB  . LEU A ? 19  ? -4.076  -11.724 -4.025  1.0 86.25 19  A 1 
ATOM 141  C CG  . LEU A ? 19  ? -3.494  -11.201 -5.351  1.0 80.34 19  A 1 
ATOM 142  C CD1 . LEU A ? 19  ? -2.667  -9.931  -5.142  1.0 77.52 19  A 1 
ATOM 143  C CD2 . LEU A ? 19  ? -2.590  -12.260 -5.974  1.0 76.2  19  A 1 
ATOM 144  N N   . MET A ? 20  ? -7.350  -12.026 -3.805  1.0 90.38 20  A 1 
ATOM 145  C CA  . MET A ? 20  ? -8.708  -12.230 -4.325  1.0 90.33 20  A 1 
ATOM 146  C C   . MET A ? 20  ? -9.712  -11.156 -3.876  1.0 91.7  20  A 1 
ATOM 147  O O   . MET A ? 20  ? -10.687 -10.912 -4.585  1.0 90.9  20  A 1 
ATOM 148  C CB  . MET A ? 20  ? -9.232  -13.615 -3.922  1.0 88.63 20  A 1 
ATOM 149  C CG  . MET A ? 20  ? -8.593  -14.727 -4.759  1.0 78.61 20  A 1 
ATOM 150  S SD  . MET A ? 20  ? -9.502  -16.294 -4.667  1.0 70.97 20  A 1 
ATOM 151  C CE  . MET A ? 20  ? -8.903  -17.075 -6.182  1.0 60.66 20  A 1 
ATOM 152  N N   . LEU A ? 21  ? -9.492  -10.484 -2.741  1.0 90.52 21  A 1 
ATOM 153  C CA  . LEU A ? 21  ? -10.338 -9.363  -2.320  1.0 90.86 21  A 1 
ATOM 154  C C   . LEU A ? 21  ? -10.155 -8.121  -3.200  1.0 92.58 21  A 1 
ATOM 155  O O   . LEU A ? 21  ? -11.083 -7.327  -3.307  1.0 92.14 21  A 1 
ATOM 156  C CB  . LEU A ? 21  ? -10.079 -9.018  -0.843  1.0 89.06 21  A 1 
ATOM 157  C CG  . LEU A ? 21  ? -10.751 -9.967  0.165   1.0 83.72 21  A 1 
ATOM 158  C CD1 . LEU A ? 21  ? -10.243 -9.656  1.574   1.0 80.77 21  A 1 
ATOM 159  C CD2 . LEU A ? 21  ? -12.273 -9.812  0.170   1.0 79.12 21  A 1 
ATOM 160  N N   . VAL A ? 22  ? -9.001  -7.957  -3.868  1.0 92.64 22  A 1 
ATOM 161  C CA  . VAL A ? 22  ? -8.732  -6.803  -4.744  1.0 93.36 22  A 1 
ATOM 162  C C   . VAL A ? 22  ? -9.718  -6.708  -5.920  1.0 94.79 22  A 1 
ATOM 163  O O   . VAL A ? 22  ? -10.324 -5.648  -6.071  1.0 94.74 22  A 1 
ATOM 164  C CB  . VAL A ? 22  ? -7.269  -6.777  -5.222  1.0 92.47 22  A 1 
ATOM 165  C CG1 . VAL A ? 22  ? -6.999  -5.587  -6.152  1.0 89.95 22  A 1 
ATOM 166  C CG2 . VAL A ? 22  ? -6.312  -6.682  -4.032  1.0 90.24 22  A 1 
ATOM 167  N N   . PRO A ? 23  ? -9.939  -7.755  -6.749  1.0 95.86 23  A 1 
ATOM 168  C CA  . PRO A ? 23  ? -10.941 -7.677  -7.812  1.0 96.14 23  A 1 
ATOM 169  C C   . PRO A ? 23  ? -12.360 -7.497  -7.264  1.0 96.89 23  A 1 
ATOM 170  O O   . PRO A ? 23  ? -13.121 -6.726  -7.835  1.0 96.55 23  A 1 
ATOM 171  C CB  . PRO A ? 23  ? -10.788 -8.966  -8.632  1.0 95.16 23  A 1 
ATOM 172  C CG  . PRO A ? 23  ? -10.133 -9.941  -7.662  1.0 92.92 23  A 1 
ATOM 173  C CD  . PRO A ? 23  ? -9.251  -9.034  -6.818  1.0 95.19 23  A 1 
ATOM 174  N N   . VAL A ? 24  ? -12.712 -8.119  -6.133  1.0 96.63 24  A 1 
ATOM 175  C CA  . VAL A ? 24  ? -14.027 -7.930  -5.489  1.0 96.46 24  A 1 
ATOM 176  C C   . VAL A ? 24  ? -14.217 -6.476  -5.047  1.0 96.92 24  A 1 
ATOM 177  O O   . VAL A ? 24  ? -15.265 -5.879  -5.295  1.0 96.3  24  A 1 
ATOM 178  C CB  . VAL A ? 24  ? -14.201 -8.887  -4.290  1.0 95.64 24  A 1 
ATOM 179  C CG1 . VAL A ? 24  ? -15.576 -8.728  -3.631  1.0 93.36 24  A 1 
ATOM 180  C CG2 . VAL A ? 24  ? -14.070 -10.352 -4.718  1.0 92.91 24  A 1 
ATOM 181  N N   . PHE A ? 25  ? -13.182 -5.885  -4.440  1.0 96.7  25  A 1 
ATOM 182  C CA  . PHE A ? 25  ? -13.146 -4.472  -4.083  1.0 96.68 25  A 1 
ATOM 183  C C   . PHE A ? 25  ? -13.332 -3.566  -5.308  1.0 97.05 25  A 1 
ATOM 184  O O   . PHE A ? 25  ? -14.143 -2.646  -5.262  1.0 96.83 25  A 1 
ATOM 185  C CB  . PHE A ? 25  ? -11.821 -4.172  -3.359  1.0 96.46 25  A 1 
ATOM 186  C CG  . PHE A ? 25  ? -11.492 -2.696  -3.292  1.0 96.82 25  A 1 
ATOM 187  C CD1 . PHE A ? 25  ? -10.601 -2.125  -4.226  1.0 95.76 25  A 1 
ATOM 188  C CD2 . PHE A ? 25  ? -12.145 -1.880  -2.356  1.0 95.99 25  A 1 
ATOM 189  C CE1 . PHE A ? 25  ? -10.376 -0.742  -4.225  1.0 95.67 25  A 1 
ATOM 190  C CE2 . PHE A ? 25  ? -11.917 -0.495  -2.357  1.0 95.69 25  A 1 
ATOM 191  C CZ  . PHE A ? 25  ? -11.038 0.075   -3.295  1.0 96.15 25  A 1 
ATOM 192  N N   . LEU A ? 26  ? -12.615 -3.833  -6.414  1.0 97.33 26  A 1 
ATOM 193  C CA  . LEU A ? 26  ? -12.740 -3.043  -7.644  1.0 97.36 26  A 1 
ATOM 194  C C   . LEU A ? 26  ? -14.139 -3.153  -8.254  1.0 97.47 26  A 1 
ATOM 195  O O   . LEU A ? 26  ? -14.713 -2.135  -8.624  1.0 97.06 26  A 1 
ATOM 196  C CB  . LEU A ? 26  ? -11.665 -3.468  -8.657  1.0 97.14 26  A 1 
ATOM 197  C CG  . LEU A ? 26  ? -10.234 -3.022  -8.303  1.0 96.13 26  A 1 
ATOM 198  C CD1 . LEU A ? 26  ? -9.259  -3.609  -9.326  1.0 94.2  26  A 1 
ATOM 199  C CD2 . LEU A ? 26  ? -10.082 -1.496  -8.322  1.0 93.71 26  A 1 
ATOM 200  N N   . VAL A ? 27  ? -14.728 -4.353  -8.304  1.0 97.07 27  A 1 
ATOM 201  C CA  . VAL A ? 27  ? -16.114 -4.537  -8.764  1.0 96.88 27  A 1 
ATOM 202  C C   . VAL A ? 27  ? -17.084 -3.715  -7.912  1.0 96.87 27  A 1 
ATOM 203  O O   . VAL A ? 27  ? -17.933 -3.025  -8.463  1.0 96.38 27  A 1 
ATOM 204  C CB  . VAL A ? 27  ? -16.502 -6.029  -8.777  1.0 96.65 27  A 1 
ATOM 205  C CG1 . VAL A ? 27  ? -18.004 -6.255  -9.003  1.0 94.04 27  A 1 
ATOM 206  C CG2 . VAL A ? 27  ? -15.765 -6.765  -9.907  1.0 93.91 27  A 1 
ATOM 207  N N   . ALA A ? 28  ? -16.929 -3.733  -6.586  1.0 97.05 28  A 1 
ATOM 208  C CA  . ALA A ? 28  ? -17.754 -2.916  -5.697  1.0 96.62 28  A 1 
ATOM 209  C C   . ALA A ? 28  ? -17.535 -1.409  -5.921  1.0 96.41 28  A 1 
ATOM 210  O O   . ALA A ? 28  ? -18.501 -0.652  -5.969  1.0 95.26 28  A 1 
ATOM 211  C CB  . ALA A ? 28  ? -17.459 -3.325  -4.250  1.0 96.23 28  A 1 
ATOM 212  N N   . LEU A ? 29  ? -16.276 -0.976  -6.094  1.0 96.74 29  A 1 
ATOM 213  C CA  . LEU A ? 29  ? -15.916 0.430   -6.303  1.0 96.23 29  A 1 
ATOM 214  C C   . LEU A ? 29  ? -16.480 0.991   -7.613  1.0 95.81 29  A 1 
ATOM 215  O O   . LEU A ? 29  ? -16.930 2.131   -7.634  1.0 94.44 29  A 1 
ATOM 216  C CB  . LEU A ? 29  ? -14.384 0.563   -6.251  1.0 96.05 29  A 1 
ATOM 217  C CG  . LEU A ? 29  ? -13.868 2.002   -6.456  1.0 95.54 29  A 1 
ATOM 218  C CD1 . LEU A ? 29  ? -14.395 2.969   -5.393  1.0 92.94 29  A 1 
ATOM 219  C CD2 . LEU A ? 29  ? -12.342 2.025   -6.403  1.0 92.91 29  A 1 
ATOM 220  N N   . PHE A ? 30  ? -16.457 0.202   -8.695  1.0 96.61 30  A 1 
ATOM 221  C CA  . PHE A ? 30  ? -16.938 0.615   -10.019 1.0 96.0  30  A 1 
ATOM 222  C C   . PHE A ? 30  ? -18.419 0.285   -10.274 1.0 95.14 30  A 1 
ATOM 223  O O   . PHE A ? 30  ? -18.932 0.604   -11.345 1.0 92.0  30  A 1 
ATOM 224  C CB  . PHE A ? 30  ? -16.009 0.040   -11.099 1.0 95.82 30  A 1 
ATOM 225  C CG  . PHE A ? 30  ? -14.667 0.751   -11.192 1.0 96.22 30  A 1 
ATOM 226  C CD1 . PHE A ? 30  ? -14.587 2.008   -11.817 1.0 94.34 30  A 1 
ATOM 227  C CD2 . PHE A ? 30  ? -13.506 0.171   -10.651 1.0 94.54 30  A 1 
ATOM 228  C CE1 . PHE A ? 30  ? -13.354 2.681   -11.899 1.0 93.82 30  A 1 
ATOM 229  C CE2 . PHE A ? 30  ? -12.271 0.845   -10.730 1.0 94.18 30  A 1 
ATOM 230  C CZ  . PHE A ? 30  ? -12.197 2.099   -11.352 1.0 94.68 30  A 1 
ATOM 231  N N   . ALA A ? 31  ? -19.128 -0.312  -9.304  1.0 94.68 31  A 1 
ATOM 232  C CA  . ALA A ? 31  ? -20.563 -0.553  -9.416  1.0 92.58 31  A 1 
ATOM 233  C C   . ALA A ? 31  ? -21.323 0.762   -9.675  1.0 89.9  31  A 1 
ATOM 234  O O   . ALA A ? 31  ? -21.004 1.800   -9.094  1.0 83.63 31  A 1 
ATOM 235  C CB  . ALA A ? 31  ? -21.058 -1.265  -8.153  1.0 91.69 31  A 1 
ATOM 236  N N   . GLY A ? 32  ? -22.310 0.730   -10.579 1.0 88.92 32  A 1 
ATOM 237  C CA  . GLY A ? 32  ? -23.144 1.892   -10.912 1.0 85.49 32  A 1 
ATOM 238  C C   . GLY A ? 32  ? -22.363 3.122   -11.385 1.0 85.27 32  A 1 
ATOM 239  O O   . GLY A ? 32  ? -22.606 4.227   -10.922 1.0 79.15 32  A 1 
ATOM 240  N N   . ASN A ? 33  ? -21.387 2.930   -12.292 1.0 87.74 33  A 1 
ATOM 241  C CA  . ASN A ? 33  ? -20.444 3.971   -12.736 1.0 86.29 33  A 1 
ATOM 242  C C   . ASN A ? 33  ? -19.567 4.558   -11.608 1.0 86.34 33  A 1 
ATOM 243  O O   . ASN A ? 33  ? -19.022 5.651   -11.746 1.0 80.56 33  A 1 
ATOM 244  C CB  . ASN A ? 33  ? -21.168 5.063   -13.551 1.0 82.36 33  A 1 
ATOM 245  C CG  . ASN A ? 33  ? -21.899 4.521   -14.759 1.0 75.48 33  A 1 
ATOM 246  O OD1 . ASN A ? 33  ? -21.397 3.705   -15.510 1.0 67.69 33  A 1 
ATOM 247  N ND2 . ASN A ? 33  ? -23.107 4.969   -15.002 1.0 67.24 33  A 1 
ATOM 248  N N   . GLY A ? 34  ? -19.415 3.837   -10.483 1.0 85.23 34  A 1 
ATOM 249  C CA  . GLY A ? 34  ? -18.548 4.238   -9.376  1.0 84.97 34  A 1 
ATOM 250  C C   . GLY A ? 34  ? -19.138 5.276   -8.421  1.0 85.9  34  A 1 
ATOM 251  O O   . GLY A ? 34  ? -18.438 5.701   -7.507  1.0 80.48 34  A 1 
ATOM 252  N N   . HIS A ? 35  ? -20.393 5.684   -8.582  1.0 88.77 35  A 1 
ATOM 253  C CA  . HIS A ? 35  ? -21.027 6.708   -7.737  1.0 86.48 35  A 1 
ATOM 254  C C   . HIS A ? 35  ? -22.275 6.216   -6.984  1.0 86.4  35  A 1 
ATOM 255  O O   . HIS A ? 35  ? -22.882 6.980   -6.233  1.0 81.53 35  A 1 
ATOM 256  C CB  . HIS A ? 35  ? -21.287 7.966   -8.570  1.0 83.35 35  A 1 
ATOM 257  C CG  . HIS A ? 35  ? -20.012 8.599   -9.084  1.0 80.51 35  A 1 
ATOM 258  N ND1 . HIS A ? 35  ? -19.002 9.153   -8.320  1.0 70.18 35  A 1 
ATOM 259  C CD2 . HIS A ? 35  ? -19.631 8.696   -10.392 1.0 70.63 35  A 1 
ATOM 260  C CE1 . HIS A ? 35  ? -18.034 9.574   -9.156  1.0 68.91 35  A 1 
ATOM 261  N NE2 . HIS A ? 35  ? -18.378 9.320   -10.428 1.0 71.28 35  A 1 
ATOM 262  N N   . GLU A ? 36  ? -22.639 4.937   -7.130  1.0 88.62 36  A 1 
ATOM 263  C CA  . GLU A ? 36  ? -23.716 4.349   -6.330  1.0 89.17 36  A 1 
ATOM 264  C C   . GLU A ? 36  ? -23.339 4.232   -4.850  1.0 90.45 36  A 1 
ATOM 265  O O   . GLU A ? 36  ? -22.282 3.713   -4.486  1.0 89.29 36  A 1 
ATOM 266  C CB  . GLU A ? 36  ? -24.119 2.973   -6.860  1.0 86.88 36  A 1 
ATOM 267  C CG  . GLU A ? 36  ? -25.043 3.089   -8.072  1.0 77.35 36  A 1 
ATOM 268  C CD  . GLU A ? 36  ? -25.591 1.728   -8.527  1.0 74.37 36  A 1 
ATOM 269  O OE1 . GLU A ? 36  ? -26.327 1.733   -9.533  1.0 66.99 36  A 1 
ATOM 270  O OE2 . GLU A ? 36  ? -25.253 0.704   -7.888  1.0 66.85 36  A 1 
ATOM 271  N N   . ILE A ? 37  ? -24.259 4.650   -3.971  1.0 91.19 37  A 1 
ATOM 272  C CA  . ILE A ? 37  ? -24.078 4.626   -2.512  1.0 91.74 37  A 1 
ATOM 273  C C   . ILE A ? 37  ? -23.737 3.215   -2.027  1.0 92.94 37  A 1 
ATOM 274  O O   . ILE A ? 37  ? -22.801 3.029   -1.247  1.0 92.84 37  A 1 
ATOM 275  C CB  . ILE A ? 37  ? -25.354 5.158   -1.808  1.0 90.46 37  A 1 
ATOM 276  C CG1 . ILE A ? 37  ? -25.631 6.622   -2.212  1.0 86.78 37  A 1 
ATOM 277  C CG2 . ILE A ? 37  ? -25.232 5.036   -0.272  1.0 86.5  37  A 1 
ATOM 278  C CD1 . ILE A ? 37  ? -26.958 7.190   -1.692  1.0 79.81 37  A 1 
ATOM 279  N N   . VAL A ? 38  ? -24.481 2.205   -2.510  1.0 93.74 38  A 1 
ATOM 280  C CA  . VAL A ? 38  ? -24.307 0.809   -2.091  1.0 94.33 38  A 1 
ATOM 281  C C   . VAL A ? 38  ? -22.925 0.288   -2.487  1.0 94.89 38  A 1 
ATOM 282  O O   . VAL A ? 38  ? -22.230 -0.286  -1.647  1.0 94.8  38  A 1 
ATOM 283  C CB  . VAL A ? 38  ? -25.428 -0.078  -2.670  1.0 93.82 38  A 1 
ATOM 284  C CG1 . VAL A ? 38  ? -25.267 -1.546  -2.249  1.0 90.27 38  A 1 
ATOM 285  C CG2 . VAL A ? 38  ? -26.807 0.398   -2.184  1.0 89.66 38  A 1 
ATOM 286  N N   . GLY A ? 39  ? -22.488 0.534   -3.733  1.0 94.66 39  A 1 
ATOM 287  C CA  . GLY A ? 39  ? -21.162 0.139   -4.222  1.0 95.03 39  A 1 
ATOM 288  C C   . GLY A ? 39  ? -20.036 0.805   -3.433  1.0 95.5  39  A 1 
ATOM 289  O O   . GLY A ? 39  ? -19.097 0.139   -2.998  1.0 95.09 39  A 1 
ATOM 290  N N   . ARG A ? 40  ? -20.157 2.100   -3.142  1.0 94.91 40  A 1 
ATOM 291  C CA  . ARG A ? 40  ? -19.182 2.860   -2.339  1.0 95.05 40  A 1 
ATOM 292  C C   . ARG A ? 40  ? -19.076 2.361   -0.902  1.0 95.56 40  A 1 
ATOM 293  O O   . ARG A ? 40  ? -17.969 2.179   -0.407  1.0 94.95 40  A 1 
ATOM 294  C CB  . ARG A ? 40  ? -19.557 4.346   -2.341  1.0 94.19 40  A 1 
ATOM 295  C CG  . ARG A ? 40  ? -19.300 5.019   -3.694  1.0 90.9  40  A 1 
ATOM 296  C CD  . ARG A ? 40  ? -17.799 5.191   -3.959  1.0 88.82 40  A 1 
ATOM 297  N NE  . ARG A ? 40  ? -17.606 5.979   -5.173  1.0 86.26 40  A 1 
ATOM 298  C CZ  . ARG A ? 40  ? -16.596 6.764   -5.474  1.0 86.76 40  A 1 
ATOM 299  N NH1 . ARG A ? 40  ? -15.498 6.849   -4.772  1.0 78.28 40  A 1 
ATOM 300  N NH2 . ARG A ? 40  ? -16.685 7.500   -6.520  1.0 77.91 40  A 1 
ATOM 301  N N   . ILE A ? 41  ? -20.217 2.115   -0.244  1.0 94.94 41  A 1 
ATOM 302  C CA  . ILE A ? 41  ? -20.225 1.564   1.116   1.0 94.93 41  A 1 
ATOM 303  C C   . ILE A ? 41  ? -19.619 0.157   1.118   1.0 95.58 41  A 1 
ATOM 304  O O   . ILE A ? 41  ? -18.784 -0.141  1.971   1.0 95.59 41  A 1 
ATOM 305  C CB  . ILE A ? 41  ? -21.650 1.594   1.717   1.0 94.28 41  A 1 
ATOM 306  C CG1 . ILE A ? 41  ? -22.084 3.059   1.961   1.0 91.6  41  A 1 
ATOM 307  C CG2 . ILE A ? 41  ? -21.716 0.797   3.037   1.0 90.63 41  A 1 
ATOM 308  C CD1 . ILE A ? 41  ? -23.549 3.213   2.388   1.0 80.92 41  A 1 
ATOM 309  N N   . ALA A ? 42  ? -19.978 -0.697  0.146   1.0 96.14 42  A 1 
ATOM 310  C CA  . ALA A ? 42  ? -19.397 -2.031  0.020   1.0 96.32 42  A 1 
ATOM 311  C C   . ALA A ? 42  ? -17.871 -1.967  -0.187  1.0 96.43 42  A 1 
ATOM 312  O O   . ALA A ? 42  ? -17.130 -2.634  0.534   1.0 96.0  42  A 1 
ATOM 313  C CB  . ALA A ? 42  ? -20.102 -2.775  -1.121  1.0 96.14 42  A 1 
ATOM 314  N N   . ALA A ? 43  ? -17.388 -1.113  -1.099  1.0 96.63 43  A 1 
ATOM 315  C CA  . ALA A ? 43  ? -15.959 -0.901  -1.329  1.0 96.48 43  A 1 
ATOM 316  C C   . ALA A ? 43  ? -15.236 -0.412  -0.061  1.0 96.43 43  A 1 
ATOM 317  O O   . ALA A ? 43  ? -14.189 -0.949  0.301   1.0 95.95 43  A 1 
ATOM 318  C CB  . ALA A ? 43  ? -15.791 0.086   -2.492  1.0 96.23 43  A 1 
ATOM 319  N N   . PHE A ? 44  ? -15.822 0.555   0.662   1.0 96.38 44  A 1 
ATOM 320  C CA  . PHE A ? 44  ? -15.290 1.047   1.936   1.0 96.21 44  A 1 
ATOM 321  C C   . PHE A ? 44  ? -15.189 -0.062  2.993   1.0 96.3  44  A 1 
ATOM 322  O O   . PHE A ? 44  ? -14.157 -0.199  3.655   1.0 95.73 44  A 1 
ATOM 323  C CB  . PHE A ? 44  ? -16.178 2.194   2.442   1.0 95.85 44  A 1 
ATOM 324  C CG  . PHE A ? 44  ? -15.850 2.626   3.857   1.0 95.67 44  A 1 
ATOM 325  C CD1 . PHE A ? 44  ? -16.625 2.161   4.943   1.0 93.7  44  A 1 
ATOM 326  C CD2 . PHE A ? 44  ? -14.737 3.449   4.097   1.0 93.9  44  A 1 
ATOM 327  C CE1 . PHE A ? 44  ? -16.286 2.529   6.258   1.0 92.86 44  A 1 
ATOM 328  C CE2 . PHE A ? 44  ? -14.398 3.818   5.411   1.0 92.99 44  A 1 
ATOM 329  C CZ  . PHE A ? 44  ? -15.172 3.358   6.493   1.0 93.19 44  A 1 
ATOM 330  N N   . VAL A ? 45  ? -16.237 -0.880  3.149   1.0 96.66 45  A 1 
ATOM 331  C CA  . VAL A ? 45  ? -16.255 -1.990  4.114   1.0 96.48 45  A 1 
ATOM 332  C C   . VAL A ? 45  ? -15.202 -3.033  3.750   1.0 96.14 45  A 1 
ATOM 333  O O   . VAL A ? 45  ? -14.398 -3.398  4.607   1.0 95.34 45  A 1 
ATOM 334  C CB  . VAL A ? 45  ? -17.665 -2.612  4.224   1.0 96.45 45  A 1 
ATOM 335  C CG1 . VAL A ? 45  ? -17.674 -3.913  5.043   1.0 94.31 45  A 1 
ATOM 336  C CG2 . VAL A ? 45  ? -18.625 -1.636  4.926   1.0 93.86 45  A 1 
ATOM 337  N N   . ILE A ? 46  ? -15.149 -3.475  2.479   1.0 96.35 46  A 1 
ATOM 338  C CA  . ILE A ? 46  ? -14.160 -4.457  2.000   1.0 95.72 46  A 1 
ATOM 339  C C   . ILE A ? 46  ? -12.738 -3.938  2.238   1.0 95.16 46  A 1 
ATOM 340  O O   . ILE A ? 46  ? -11.907 -4.649  2.805   1.0 93.91 46  A 1 
ATOM 341  C CB  . ILE A ? 46  ? -14.400 -4.786  0.505   1.0 95.35 46  A 1 
ATOM 342  C CG1 . ILE A ? 46  ? -15.742 -5.527  0.308   1.0 93.73 46  A 1 
ATOM 343  C CG2 . ILE A ? 46  ? -13.254 -5.647  -0.069  1.0 93.48 46  A 1 
ATOM 344  C CD1 . ILE A ? 46  ? -16.236 -5.515  -1.146  1.0 88.54 46  A 1 
ATOM 345  N N   . PHE A ? 47  ? -12.461 -2.684  1.857   1.0 96.15 47  A 1 
ATOM 346  C CA  . PHE A ? 47  ? -11.159 -2.050  2.057   1.0 95.75 47  A 1 
ATOM 347  C C   . PHE A ? 47  ? -10.774 -1.975  3.541   1.0 95.28 47  A 1 
ATOM 348  O O   . PHE A ? 47  ? -9.659  -2.334  3.920   1.0 94.36 47  A 1 
ATOM 349  C CB  . PHE A ? 47  ? -11.194 -0.651  1.432   1.0 95.76 47  A 1 
ATOM 350  C CG  . PHE A ? 47  ? -9.907  0.126   1.620   1.0 96.04 47  A 1 
ATOM 351  C CD1 . PHE A ? 47  ? -9.776  1.041   2.686   1.0 94.92 47  A 1 
ATOM 352  C CD2 . PHE A ? 47  ? -8.827  -0.087  0.746   1.0 95.25 47  A 1 
ATOM 353  C CE1 . PHE A ? 47  ? -8.569  1.738   2.872   1.0 94.88 47  A 1 
ATOM 354  C CE2 . PHE A ? 47  ? -7.620  0.609   0.931   1.0 94.98 47  A 1 
ATOM 355  C CZ  . PHE A ? 47  ? -7.489  1.520   1.995   1.0 95.39 47  A 1 
ATOM 356  N N   . THR A ? 48  ? -11.705 -1.535  4.394   1.0 95.7  48  A 1 
ATOM 357  C CA  . THR A ? 48  ? -11.473 -1.386  5.837   1.0 95.36 48  A 1 
ATOM 358  C C   . THR A ? 48  ? -11.199 -2.733  6.500   1.0 94.58 48  A 1 
ATOM 359  O O   . THR A ? 48  ? -10.224 -2.867  7.237   1.0 93.04 48  A 1 
ATOM 360  C CB  . THR A ? 48  ? -12.667 -0.695  6.513   1.0 95.21 48  A 1 
ATOM 361  O OG1 . THR A ? 48  ? -12.844 0.580   5.948   1.0 89.62 48  A 1 
ATOM 362  C CG2 . THR A ? 48  ? -12.454 -0.481  8.012   1.0 88.64 48  A 1 
ATOM 363  N N   . VAL A ? 49  ? -12.021 -3.748  6.209   1.0 93.67 49  A 1 
ATOM 364  C CA  . VAL A ? 49  ? -11.830 -5.112  6.720   1.0 92.35 49  A 1 
ATOM 365  C C   . VAL A ? 49  ? -10.478 -5.649  6.271   1.0 91.09 49  A 1 
ATOM 366  O O   . VAL A ? 49  ? -9.698  -6.079  7.119   1.0 89.06 49  A 1 
ATOM 367  C CB  . VAL A ? 49  ? -12.989 -6.035  6.289   1.0 91.99 49  A 1 
ATOM 368  C CG1 . VAL A ? 49  ? -12.717 -7.512  6.610   1.0 89.82 49  A 1 
ATOM 369  C CG2 . VAL A ? 49  ? -14.283 -5.642  7.027   1.0 89.59 49  A 1 
ATOM 370  N N   . ALA A ? 50  ? -10.139 -5.542  4.974   1.0 92.33 50  A 1 
ATOM 371  C CA  . ALA A ? 50  ? -8.855  -6.003  4.447   1.0 90.84 50  A 1 
ATOM 372  C C   . ALA A ? 50  ? -7.655  -5.298  5.108   1.0 89.84 50  A 1 
ATOM 373  O O   . ALA A ? 50  ? -6.683  -5.953  5.475   1.0 87.62 50  A 1 
ATOM 374  C CB  . ALA A ? 50  ? -8.863  -5.818  2.926   1.0 90.54 50  A 1 
ATOM 375  N N   . CYS A ? 51  ? -7.727  -3.970  5.340   1.0 91.76 51  A 1 
ATOM 376  C CA  . CYS A ? 51  ? -6.669  -3.230  6.039   1.0 90.31 51  A 1 
ATOM 377  C C   . CYS A ? 51  ? -6.519  -3.627  7.518   1.0 88.52 51  A 1 
ATOM 378  O O   . CYS A ? 51  ? -5.410  -3.589  8.057   1.0 85.75 51  A 1 
ATOM 379  C CB  . CYS A ? 51  ? -6.968  -1.723  5.955   1.0 90.32 51  A 1 
ATOM 380  S SG  . CYS A ? 51  ? -6.592  -1.083  4.300   1.0 87.59 51  A 1 
ATOM 381  N N   . ILE A ? 52  ? -7.625  -3.942  8.205   1.0 90.93 52  A 1 
ATOM 382  C CA  . ILE A ? 52  ? -7.595  -4.375  9.606   1.0 89.66 52  A 1 
ATOM 383  C C   . ILE A ? 52  ? -7.030  -5.792  9.704   1.0 87.88 52  A 1 
ATOM 384  O O   . ILE A ? 52  ? -6.118  -6.014  10.503  1.0 85.38 52  A 1 
ATOM 385  C CB  . ILE A ? 52  ? -8.992  -4.246  10.256  1.0 90.21 52  A 1 
ATOM 386  C CG1 . ILE A ? 52  ? -9.361  -2.753  10.424  1.0 88.42 52  A 1 
ATOM 387  C CG2 . ILE A ? 52  ? -9.034  -4.950  11.633  1.0 87.33 52  A 1 
ATOM 388  C CD1 . ILE A ? 52  ? -10.826 -2.516  10.824  1.0 82.07 52  A 1 
ATOM 389  N N   . THR A ? 53  ? -7.523  -6.729  8.890   1.0 87.15 53  A 1 
ATOM 390  C CA  . THR A ? 53  ? -7.047  -8.118  8.893   1.0 84.04 53  A 1 
ATOM 391  C C   . THR A ? 53  ? -5.567  -8.190  8.552   1.0 81.77 53  A 1 
ATOM 392  O O   . THR A ? 53  ? -4.819  -8.829  9.286   1.0 78.34 53  A 1 
ATOM 393  C CB  . THR A ? 53  ? -7.852  -9.025  7.949   1.0 82.53 53  A 1 
ATOM 394  O OG1 . THR A ? 53  ? -7.898  -8.521  6.640   1.0 76.57 53  A 1 
ATOM 395  C CG2 . THR A ? 53  ? -9.297  -9.204  8.430   1.0 74.62 53  A 1 
ATOM 396  N N   . ASP A ? 54  ? -5.097  -7.426  7.557   1.0 84.39 54  A 1 
ATOM 397  C CA  . ASP A ? 54  ? -3.676  -7.316  7.207   1.0 80.94 54  A 1 
ATOM 398  C C   . ASP A ? 54  ? -2.790  -6.955  8.409   1.0 79.05 54  A 1 
ATOM 399  O O   . ASP A ? 54  ? -1.775  -7.599  8.697   1.0 74.32 54  A 1 
ATOM 400  C CB  . ASP A ? 54  ? -3.531  -6.242  6.120   1.0 79.83 54  A 1 
ATOM 401  C CG  . ASP A ? 54  ? -2.051  -5.949  5.831   1.0 75.42 54  A 1 
ATOM 402  O OD1 . ASP A ? 54  ? -1.294  -6.928  5.656   1.0 71.18 54  A 1 
ATOM 403  O OD2 . ASP A ? 54  ? -1.704  -4.750  5.840   1.0 70.84 54  A 1 
ATOM 404  N N   . ARG A ? 55  ? -3.184  -5.922  9.163   1.0 81.56 55  A 1 
ATOM 405  C CA  . ARG A ? 55  ? -2.408  -5.498  10.332  1.0 79.96 55  A 1 
ATOM 406  C C   . ARG A ? 55  ? -2.392  -6.552  11.429  1.0 79.02 55  A 1 
ATOM 407  O O   . ARG A ? 55  ? -1.352  -6.730  12.072  1.0 76.95 55  A 1 
ATOM 408  C CB  . ARG A ? 55  ? -2.937  -4.174  10.879  1.0 79.36 55  A 1 
ATOM 409  C CG  . ARG A ? 55  ? -2.548  -3.009  9.959   1.0 72.29 55  A 1 
ATOM 410  C CD  . ARG A ? 55  ? -2.511  -1.718  10.760  1.0 69.04 55  A 1 
ATOM 411  N NE  . ARG A ? 55  ? -2.136  -0.575  9.899   1.0 62.78 55  A 1 
ATOM 412  C CZ  . ARG A ? 55  ? -2.922  0.422   9.544   1.0 54.94 55  A 1 
ATOM 413  N NH1 . ARG A ? 55  ? -4.131  0.561   10.013  1.0 51.74 55  A 1 
ATOM 414  N NH2 . ARG A ? 55  ? -2.509  1.309   8.690   1.0 49.4  55  A 1 
ATOM 415  N N   . LEU A ? 56  ? -3.524  -7.213  11.663  1.0 81.71 56  A 1 
ATOM 416  C CA  . LEU A ? 56  ? -3.624  -8.270  12.664  1.0 79.0  56  A 1 
ATOM 417  C C   . LEU A ? 56  ? -2.769  -9.480  12.269  1.0 77.1  56  A 1 
ATOM 418  O O   . LEU A ? 56  ? -1.965  -9.942  13.080  1.0 73.49 56  A 1 
ATOM 419  C CB  . LEU A ? 56  ? -5.101  -8.652  12.870  1.0 79.62 56  A 1 
ATOM 420  C CG  . LEU A ? 56  ? -5.966  -7.545  13.511  1.0 75.32 56  A 1 
ATOM 421  C CD1 . LEU A ? 56  ? -7.429  -7.993  13.552  1.0 71.8  56  A 1 
ATOM 422  C CD2 . LEU A ? 56  ? -5.527  -7.202  14.936  1.0 70.94 56  A 1 
ATOM 423  N N   . ASP A ? 57  ? -2.847  -9.919  11.010  1.0 78.65 57  A 1 
ATOM 424  C CA  . ASP A ? 57  ? -2.088  -11.058 10.495  1.0 73.77 57  A 1 
ATOM 425  C C   . ASP A ? 57  ? -0.581  -10.785 10.513  1.0 70.95 57  A 1 
ATOM 426  O O   . ASP A ? 57  ? 0.202   -11.602 11.007  1.0 64.69 57  A 1 
ATOM 427  C CB  . ASP A ? 57  ? -2.565  -11.393 9.074   1.0 71.16 57  A 1 
ATOM 428  C CG  . ASP A ? 57  ? -4.014  -11.897 9.020   1.0 65.58 57  A 1 
ATOM 429  O OD1 . ASP A ? 57  ? -4.530  -12.347 10.072  1.0 61.58 57  A 1 
ATOM 430  O OD2 . ASP A ? 57  ? -4.594  -11.839 7.911   1.0 62.18 57  A 1 
ATOM 431  N N   . GLY A ? 58  ? -0.133  -9.586  10.100  1.0 76.41 58  A 1 
ATOM 432  C CA  . GLY A ? 58  ? 1.277   -9.193  10.163  1.0 73.59 58  A 1 
ATOM 433  C C   . GLY A ? 58  ? 1.824   -9.065  11.593  1.0 73.54 58  A 1 
ATOM 434  O O   . GLY A ? 58  ? 3.025   -9.240  11.831  1.0 71.57 58  A 1 
ATOM 435  N N   . LEU A ? 59  ? 0.980   -8.746  12.586  1.0 74.21 59  A 1 
ATOM 436  C CA  . LEU A ? 59  ? 1.358   -8.768  14.005  1.0 74.59 59  A 1 
ATOM 437  C C   . LEU A ? 59  ? 1.487   -10.205 14.531  1.0 74.88 59  A 1 
ATOM 438  O O   . LEU A ? 59  ? 2.450   -10.499 15.245  1.0 74.0  59  A 1 
ATOM 439  C CB  . LEU A ? 59  ? 0.342   -7.967  14.840  1.0 73.94 59  A 1 
ATOM 440  C CG  . LEU A ? 59  ? 0.445   -6.437  14.688  1.0 68.82 59  A 1 
ATOM 441  C CD1 . LEU A ? 59  ? -0.758  -5.767  15.361  1.0 65.09 59  A 1 
ATOM 442  C CD2 . LEU A ? 59  ? 1.716   -5.878  15.334  1.0 64.22 59  A 1 
ATOM 443  N N   . LEU A ? 60  ? 0.561   -11.084 14.157  1.0 73.22 60  A 1 
ATOM 444  C CA  . LEU A ? 60  ? 0.571   -12.497 14.537  1.0 72.15 60  A 1 
ATOM 445  C C   . LEU A ? 60  ? 1.765   -13.230 13.910  1.0 71.85 60  A 1 
ATOM 446  O O   . LEU A ? 60  ? 2.538   -13.857 14.639  1.0 68.95 60  A 1 
ATOM 447  C CB  . LEU A ? 60  ? -0.777  -13.133 14.140  1.0 70.97 60  A 1 
ATOM 448  C CG  . LEU A ? 60  ? -1.979  -12.654 14.984  1.0 65.61 60  A 1 
ATOM 449  C CD1 . LEU A ? 60  ? -3.288  -13.145 14.358  1.0 62.63 60  A 1 
ATOM 450  C CD2 . LEU A ? 60  ? -1.923  -13.171 16.421  1.0 61.7  60  A 1 
ATOM 451  N N   . ALA A ? 61  ? 2.010   -13.070 12.601  1.0 72.68 61  A 1 
ATOM 452  C CA  . ALA A ? 61  ? 3.127   -13.704 11.894  1.0 70.21 61  A 1 
ATOM 453  C C   . ALA A ? 61  ? 4.496   -13.348 12.506  1.0 70.16 61  A 1 
ATOM 454  O O   . ALA A ? 61  ? 5.341   -14.219 12.708  1.0 67.89 61  A 1 
ATOM 455  C CB  . ALA A ? 61  ? 3.055   -13.296 10.418  1.0 66.95 61  A 1 
ATOM 456  N N   . ARG A ? 62  ? 4.694   -12.065 12.891  1.0 72.67 62  A 1 
ATOM 457  C CA  . ARG A ? 62  ? 5.928   -11.619 13.573  1.0 72.48 62  A 1 
ATOM 458  C C   . ARG A ? 62  ? 6.076   -12.195 14.981  1.0 73.74 62  A 1 
ATOM 459  O O   . ARG A ? 62  ? 7.191   -12.490 15.387  1.0 72.15 62  A 1 
ATOM 460  C CB  . ARG A ? 62  ? 5.982   -10.089 13.614  1.0 68.52 62  A 1 
ATOM 461  C CG  . ARG A ? 62  ? 6.379   -9.527  12.244  1.0 62.45 62  A 1 
ATOM 462  C CD  . ARG A ? 62  ? 6.458   -7.997  12.256  1.0 61.8  62  A 1 
ATOM 463  N NE  . ARG A ? 62  ? 5.121   -7.389  12.356  1.0 58.7  62  A 1 
ATOM 464  C CZ  . ARG A ? 62  ? 4.708   -6.273  11.782  1.0 53.07 62  A 1 
ATOM 465  N NH1 . ARG A ? 62  ? 5.506   -5.531  11.069  1.0 51.63 62  A 1 
ATOM 466  N NH2 . ARG A ? 62  ? 3.471   -5.890  11.909  1.0 49.72 62  A 1 
ATOM 467  N N   . ARG A ? 63  ? 4.981   -12.336 15.726  1.0 71.39 63  A 1 
ATOM 468  C CA  . ARG A ? 63  ? 5.001   -12.859 17.101  1.0 71.77 63  A 1 
ATOM 469  C C   . ARG A ? 63  ? 5.336   -14.350 17.153  1.0 71.22 63  A 1 
ATOM 470  O O   . ARG A ? 63  ? 5.937   -14.790 18.123  1.0 68.33 63  A 1 
ATOM 471  C CB  . ARG A ? 63  ? 3.655   -12.543 17.772  1.0 70.53 63  A 1 
ATOM 472  C CG  . ARG A ? 63  ? 3.717   -12.726 19.295  1.0 66.09 63  A 1 
ATOM 473  C CD  . ARG A ? 63  ? 2.394   -12.291 19.934  1.0 65.52 63  A 1 
ATOM 474  N NE  . ARG A ? 63  ? 2.487   -12.268 21.407  1.0 61.39 63  A 1 
ATOM 475  C CZ  . ARG A ? 63  ? 1.505   -12.002 22.248  1.0 55.3  63  A 1 
ATOM 476  N NH1 . ARG A ? 63  ? 0.295   -11.756 21.841  1.0 53.47 63  A 1 
ATOM 477  N NH2 . ARG A ? 63  ? 1.726   -11.975 23.536  1.0 50.6  63  A 1 
ATOM 478  N N   . TYR A ? 64  ? 4.974   -15.104 16.113  1.0 72.51 64  A 1 
ATOM 479  C CA  . TYR A ? 64  ? 5.197   -16.552 16.024  1.0 70.53 64  A 1 
ATOM 480  C C   . TYR A ? 64  ? 6.433   -16.953 15.188  1.0 69.14 64  A 1 
ATOM 481  O O   . TYR A ? 64  ? 6.713   -18.137 15.076  1.0 64.07 64  A 1 
ATOM 482  C CB  . TYR A ? 64  ? 3.901   -17.231 15.563  1.0 68.95 64  A 1 
ATOM 483  C CG  . TYR A ? 64  ? 2.773   -17.159 16.585  1.0 67.25 64  A 1 
ATOM 484  C CD1 . TYR A ? 64  ? 2.845   -17.932 17.762  1.0 64.78 64  A 1 
ATOM 485  C CD2 . TYR A ? 64  ? 1.661   -16.325 16.376  1.0 64.81 64  A 1 
ATOM 486  C CE1 . TYR A ? 64  ? 1.817   -17.854 18.726  1.0 61.59 64  A 1 
ATOM 487  C CE2 . TYR A ? 64  ? 0.633   -16.243 17.338  1.0 61.83 64  A 1 
ATOM 488  C CZ  . TYR A ? 64  ? 0.709   -17.005 18.517  1.0 60.89 64  A 1 
ATOM 489  O OH  . TYR A ? 64  ? -0.276  -16.917 19.451  1.0 58.87 64  A 1 
ATOM 490  N N   . GLY A ? 65  ? 7.198   -15.997 14.626  1.0 66.64 65  A 1 
ATOM 491  C CA  . GLY A ? 65  ? 8.495   -16.261 13.975  1.0 65.22 65  A 1 
ATOM 492  C C   . GLY A ? 65  ? 8.432   -17.096 12.689  1.0 65.96 65  A 1 
ATOM 493  O O   . GLY A ? 65  ? 9.422   -17.706 12.315  1.0 61.6  65  A 1 
ATOM 494  N N   . MET A ? 66  ? 7.287   -17.134 12.003  1.0 61.65 66  A 1 
ATOM 495  C CA  . MET A ? 66  ? 7.026   -18.031 10.861  1.0 60.11 66  A 1 
ATOM 496  C C   . MET A ? 66  ? 7.051   -17.294 9.514   1.0 61.72 66  A 1 
ATOM 497  O O   . MET A ? 66  ? 6.125   -17.390 8.718   1.0 57.13 66  A 1 
ATOM 498  C CB  . MET A ? 66  ? 5.709   -18.785 11.084  1.0 54.55 66  A 1 
ATOM 499  C CG  . MET A ? 66  ? 5.811   -19.745 12.270  1.0 48.31 66  A 1 
ATOM 500  S SD  . MET A ? 66  ? 4.295   -20.676 12.603  1.0 44.89 66  A 1 
ATOM 501  C CE  . MET A ? 66  ? 3.264   -19.326 13.221  1.0 41.47 66  A 1 
ATOM 502  N N   . ALA A ? 67  ? 8.119   -16.528 9.247   1.0 63.47 67  A 1 
ATOM 503  C CA  . ALA A ? 67  ? 8.323   -15.919 7.934   1.0 62.96 67  A 1 
ATOM 504  C C   . ALA A ? 67  ? 9.014   -16.929 6.998   1.0 64.64 67  A 1 
ATOM 505  O O   . ALA A ? 67  ? 10.170  -17.284 7.220   1.0 61.18 67  A 1 
ATOM 506  C CB  . ALA A ? 67  ? 9.114   -14.616 8.100   1.0 58.32 67  A 1 
ATOM 507  N N   . THR A ? 68  ? 8.329   -17.385 5.944   1.0 63.61 68  A 1 
ATOM 508  C CA  . THR A ? 68  ? 8.973   -18.101 4.830   1.0 64.61 68  A 1 
ATOM 509  C C   . THR A ? 68  ? 9.637   -17.091 3.888   1.0 66.65 68  A 1 
ATOM 510  O O   . THR A ? 68  ? 9.146   -15.971 3.749   1.0 64.78 68  A 1 
ATOM 511  C CB  . THR A ? 68  ? 7.981   -18.993 4.061   1.0 60.55 68  A 1 
ATOM 512  O OG1 . THR A ? 68  ? 6.939   -18.225 3.508   1.0 54.4  68  A 1 
ATOM 513  C CG2 . THR A ? 68  ? 7.338   -20.054 4.951   1.0 54.89 68  A 1 
ATOM 514  N N   . GLU A ? 69  ? 10.737  -17.460 3.202   1.0 61.1  69  A 1 
ATOM 515  C CA  . GLU A ? 69  ? 11.400  -16.562 2.237   1.0 62.45 69  A 1 
ATOM 516  C C   . GLU A ? 69  ? 10.450  -16.115 1.114   1.0 64.37 69  A 1 
ATOM 517  O O   . GLU A ? 69  ? 10.464  -14.958 0.698   1.0 62.61 69  A 1 
ATOM 518  C CB  . GLU A ? 69  ? 12.628  -17.251 1.610   1.0 58.66 69  A 1 
ATOM 519  C CG  . GLU A ? 69  ? 13.765  -17.477 2.618   1.0 53.36 69  A 1 
ATOM 520  C CD  . GLU A ? 69  ? 15.057  -17.984 1.947   1.0 51.76 69  A 1 
ATOM 521  O OE1 . GLU A ? 69  ? 16.119  -17.842 2.588   1.0 46.65 69  A 1 
ATOM 522  O OE2 . GLU A ? 69  ? 14.968  -18.507 0.812   1.0 47.63 69  A 1 
ATOM 523  N N   . PHE A ? 70  ? 9.556   -17.015 0.673   1.0 64.52 70  A 1 
ATOM 524  C CA  . PHE A ? 70  ? 8.531   -16.713 -0.325  1.0 64.62 70  A 1 
ATOM 525  C C   . PHE A ? 70  ? 7.484   -15.716 0.203   1.0 66.13 70  A 1 
ATOM 526  O O   . PHE A ? 70  ? 7.193   -14.726 -0.464  1.0 62.37 70  A 1 
ATOM 527  C CB  . PHE A ? 70  ? 7.880   -18.023 -0.783  1.0 61.69 70  A 1 
ATOM 528  C CG  . PHE A ? 70  ? 6.858   -17.829 -1.890  1.0 60.53 70  A 1 
ATOM 529  C CD1 . PHE A ? 70  ? 5.484   -17.783 -1.588  1.0 58.69 70  A 1 
ATOM 530  C CD2 . PHE A ? 70  ? 7.290   -17.675 -3.221  1.0 57.78 70  A 1 
ATOM 531  C CE1 . PHE A ? 70  ? 4.543   -17.592 -2.617  1.0 54.74 70  A 1 
ATOM 532  C CE2 . PHE A ? 70  ? 6.346   -17.482 -4.250  1.0 55.69 70  A 1 
ATOM 533  C CZ  . PHE A ? 70  ? 4.973   -17.443 -3.950  1.0 55.24 70  A 1 
ATOM 534  N N   . GLY A ? 71  ? 6.971   -15.929 1.426   1.0 68.42 71  A 1 
ATOM 535  C CA  . GLY A ? 71  ? 6.025   -15.000 2.067   1.0 66.9  71  A 1 
ATOM 536  C C   . GLY A ? 71  ? 6.634   -13.619 2.289   1.0 67.98 71  A 1 
ATOM 537  O O   . GLY A ? 71  ? 6.030   -12.612 1.937   1.0 66.96 71  A 1 
ATOM 538  N N   . ALA A ? 72  ? 7.905   -13.543 2.728   1.0 69.6  72  A 1 
ATOM 539  C CA  . ALA A ? 72  ? 8.620   -12.282 2.936   1.0 69.28 72  A 1 
ATOM 540  C C   . ALA A ? 72  ? 8.777   -11.443 1.652   1.0 71.02 72  A 1 
ATOM 541  O O   . ALA A ? 72  ? 8.906   -10.218 1.736   1.0 70.04 72  A 1 
ATOM 542  C CB  . ALA A ? 72  ? 9.985   -12.603 3.559   1.0 66.56 72  A 1 
ATOM 543  N N   . PHE A ? 73  ? 8.762   -12.081 0.463   1.0 68.62 73  A 1 
ATOM 544  C CA  . PHE A ? 73  ? 8.818   -11.403 -0.832  1.0 68.87 73  A 1 
ATOM 545  C C   . PHE A ? 73  ? 7.424   -11.046 -1.379  1.0 70.65 73  A 1 
ATOM 546  O O   . PHE A ? 73  ? 7.229   -9.951  -1.906  1.0 69.15 73  A 1 
ATOM 547  C CB  . PHE A ? 73  ? 9.597   -12.289 -1.811  1.0 66.18 73  A 1 
ATOM 548  C CG  . PHE A ? 73  ? 9.835   -11.630 -3.156  1.0 63.29 73  A 1 
ATOM 549  C CD1 . PHE A ? 73  ? 8.988   -11.908 -4.246  1.0 61.04 73  A 1 
ATOM 550  C CD2 . PHE A ? 73  ? 10.893  -10.718 -3.311  1.0 58.84 73  A 1 
ATOM 551  C CE1 . PHE A ? 73  ? 9.199   -11.277 -5.486  1.0 53.6  73  A 1 
ATOM 552  C CE2 . PHE A ? 73  ? 11.105  -10.084 -4.550  1.0 54.5  73  A 1 
ATOM 553  C CZ  . PHE A ? 73  ? 10.258  -10.363 -5.639  1.0 52.7  73  A 1 
ATOM 554  N N   . VAL A ? 74  ? 6.448   -11.955 -1.258  1.0 72.04 74  A 1 
ATOM 555  C CA  . VAL A ? 74  ? 5.095   -11.798 -1.829  1.0 71.98 74  A 1 
ATOM 556  C C   . VAL A ? 74  ? 4.205   -10.891 -0.972  1.0 72.74 74  A 1 
ATOM 557  O O   . VAL A ? 74  ? 3.477   -10.066 -1.529  1.0 70.16 74  A 1 
ATOM 558  C CB  . VAL A ? 74  ? 4.446   -13.176 -2.068  1.0 70.47 74  A 1 
ATOM 559  C CG1 . VAL A ? 74  ? 2.995   -13.079 -2.555  1.0 65.75 74  A 1 
ATOM 560  C CG2 . VAL A ? 74  ? 5.224   -13.940 -3.150  1.0 68.3  74  A 1 
ATOM 561  N N   . ASP A ? 75  ? 4.299   -10.965 0.360   1.0 74.3  75  A 1 
ATOM 562  C CA  . ASP A ? 75  ? 3.462   -10.174 1.272   1.0 73.28 75  A 1 
ATOM 563  C C   . ASP A ? 75  ? 3.609   -8.657  1.032   1.0 74.8  75  A 1 
ATOM 564  O O   . ASP A ? 75  ? 2.592   -7.981  0.845   1.0 72.6  75  A 1 
ATOM 565  C CB  . ASP A ? 75  ? 3.728   -10.546 2.742   1.0 70.15 75  A 1 
ATOM 566  C CG  . ASP A ? 75  ? 3.351   -11.992 3.117   1.0 65.18 75  A 1 
ATOM 567  O OD1 . ASP A ? 75  ? 2.611   -12.648 2.337   1.0 63.39 75  A 1 
ATOM 568  O OD2 . ASP A ? 75  ? 3.812   -12.437 4.191   1.0 61.02 75  A 1 
ATOM 569  N N   . PRO A ? 76  ? 4.834   -8.078  0.877   1.0 75.93 76  A 1 
ATOM 570  C CA  . PRO A ? 76  ? 4.986   -6.646  0.597   1.0 74.33 76  A 1 
ATOM 571  C C   . PRO A ? 76  ? 4.384   -6.193  -0.740  1.0 76.24 76  A 1 
ATOM 572  O O   . PRO A ? 76  ? 4.139   -4.994  -0.916  1.0 74.85 76  A 1 
ATOM 573  C CB  . PRO A ? 76  ? 6.499   -6.383  0.596   1.0 71.22 76  A 1 
ATOM 574  C CG  . PRO A ? 76  ? 7.068   -7.515  1.443   1.0 69.42 76  A 1 
ATOM 575  C CD  . PRO A ? 76  ? 6.144   -8.675  1.095   1.0 71.69 76  A 1 
ATOM 576  N N   . ILE A ? 77  ? 4.212   -7.107  -1.708  1.0 76.79 77  A 1 
ATOM 577  C CA  . ILE A ? 77  ? 3.580   -6.832  -3.001  1.0 76.61 77  A 1 
ATOM 578  C C   . ILE A ? 77  ? 2.058   -6.873  -2.838  1.0 78.82 77  A 1 
ATOM 579  O O   . ILE A ? 77  ? 1.379   -5.932  -3.252  1.0 78.16 77  A 1 
ATOM 580  C CB  . ILE A ? 77  ? 4.095   -7.809  -4.086  1.0 74.5  77  A 1 
ATOM 581  C CG1 . ILE A ? 77  ? 5.626   -7.657  -4.273  1.0 70.41 77  A 1 
ATOM 582  C CG2 . ILE A ? 77  ? 3.362   -7.567  -5.422  1.0 69.66 77  A 1 
ATOM 583  C CD1 . ILE A ? 77  ? 6.258   -8.705  -5.205  1.0 64.31 77  A 1 
ATOM 584  N N   . ALA A ? 78  ? 1.533   -7.912  -2.179  1.0 77.45 78  A 1 
ATOM 585  C CA  . ALA A ? 78  ? 0.102   -8.075  -1.928  1.0 75.76 78  A 1 
ATOM 586  C C   . ALA A ? 78  ? -0.485  -6.899  -1.121  1.0 76.61 78  A 1 
ATOM 587  O O   . ALA A ? 78  ? -1.502  -6.322  -1.517  1.0 74.27 78  A 1 
ATOM 588  C CB  . ALA A ? 78  ? -0.108  -9.424  -1.225  1.0 73.21 78  A 1 
ATOM 589  N N   . ASP A ? 79  ? 0.222   -6.454  -0.073  1.0 80.54 79  A 1 
ATOM 590  C CA  . ASP A ? 79  ? -0.183  -5.321  0.773   1.0 79.28 79  A 1 
ATOM 591  C C   . ASP A ? 79  ? -0.351  -4.015  -0.022  1.0 81.81 79  A 1 
ATOM 592  O O   . ASP A ? 79  ? -1.260  -3.214  0.215   1.0 79.86 79  A 1 
ATOM 593  C CB  . ASP A ? 79  ? 0.876   -5.094  1.866   1.0 75.44 79  A 1 
ATOM 594  C CG  . ASP A ? 79  ? 0.963   -6.214  2.909   1.0 69.7  79  A 1 
ATOM 595  O OD1 . ASP A ? 79  ? 0.046   -7.068  2.936   1.0 66.45 79  A 1 
ATOM 596  O OD2 . ASP A ? 79  ? 1.946   -6.169  3.686   1.0 64.41 79  A 1 
ATOM 597  N N   . LYS A ? 80  ? 0.535   -3.792  -1.023  1.0 84.99 80  A 1 
ATOM 598  C CA  . LYS A ? 80  ? 0.491   -2.600  -1.877  1.0 86.08 80  A 1 
ATOM 599  C C   . LYS A ? 80  ? -0.555  -2.697  -2.968  1.0 88.56 80  A 1 
ATOM 600  O O   . LYS A ? 80  ? -0.985  -1.662  -3.468  1.0 87.51 80  A 1 
ATOM 601  C CB  . LYS A ? 80  ? 1.858   -2.353  -2.499  1.0 83.51 80  A 1 
ATOM 602  C CG  . LYS A ? 80  ? 2.860   -1.917  -1.437  1.0 79.14 80  A 1 
ATOM 603  C CD  . LYS A ? 80  ? 4.214   -1.656  -2.104  1.0 74.71 80  A 1 
ATOM 604  C CE  . LYS A ? 80  ? 5.265   -1.420  -1.035  1.0 70.19 80  A 1 
ATOM 605  N NZ  . LYS A ? 80  ? 5.590   -2.682  -0.336  1.0 61.93 80  A 1 
ATOM 606  N N   . THR A ? 81  ? -0.960  -3.914  -3.341  1.0 91.95 81  A 1 
ATOM 607  C CA  . THR A ? 81  ? -1.913  -4.127  -4.430  1.0 92.54 81  A 1 
ATOM 608  C C   . THR A ? 81  ? -3.281  -3.551  -4.074  1.0 93.93 81  A 1 
ATOM 609  O O   . THR A ? 81  ? -3.856  -2.838  -4.892  1.0 93.22 81  A 1 
ATOM 610  C CB  . THR A ? 81  ? -1.994  -5.612  -4.806  1.0 90.49 81  A 1 
ATOM 611  O OG1 . THR A ? 81  ? -0.710  -6.082  -5.145  1.0 80.06 81  A 1 
ATOM 612  C CG2 . THR A ? 81  ? -2.849  -5.847  -6.044  1.0 80.62 81  A 1 
ATOM 613  N N   . LEU A ? 82  ? -3.774  -3.747  -2.852  1.0 93.21 82  A 1 
ATOM 614  C CA  . LEU A ? 82  ? -5.059  -3.178  -2.422  1.0 93.35 82  A 1 
ATOM 615  C C   . LEU A ? 82  ? -5.019  -1.642  -2.344  1.0 94.2  82  A 1 
ATOM 616  O O   . LEU A ? 82  ? -5.907  -0.971  -2.869  1.0 94.02 82  A 1 
ATOM 617  C CB  . LEU A ? 82  ? -5.456  -3.792  -1.070  1.0 92.55 82  A 1 
ATOM 618  C CG  . LEU A ? 82  ? -6.812  -3.281  -0.535  1.0 89.81 82  A 1 
ATOM 619  C CD1 . LEU A ? 82  ? -7.990  -3.730  -1.393  1.0 87.73 82  A 1 
ATOM 620  C CD2 . LEU A ? 82  ? -7.025  -3.798  0.887   1.0 87.22 82  A 1 
ATOM 621  N N   . ILE A ? 83  ? -3.971  -1.078  -1.725  1.0 94.76 83  A 1 
ATOM 622  C CA  . ILE A ? 83  ? -3.798  0.381   -1.627  1.0 94.98 83  A 1 
ATOM 623  C C   . ILE A ? 83  ? -3.652  1.001   -3.021  1.0 95.83 83  A 1 
ATOM 624  O O   . ILE A ? 83  ? -4.279  2.017   -3.318  1.0 95.78 83  A 1 
ATOM 625  C CB  . ILE A ? 83  ? -2.594  0.720   -0.710  1.0 93.96 83  A 1 
ATOM 626  C CG1 . ILE A ? 83  ? -2.916  0.306   0.746   1.0 91.07 83  A 1 
ATOM 627  C CG2 . ILE A ? 83  ? -2.217  2.214   -0.788  1.0 90.94 83  A 1 
ATOM 628  C CD1 . ILE A ? 83  ? -1.765  0.490   1.742   1.0 80.1  83  A 1 
ATOM 629  N N   . GLY A ? 84  ? -2.847  0.377   -3.897  1.0 96.09 84  A 1 
ATOM 630  C CA  . GLY A ? 84  ? -2.656  0.816   -5.275  1.0 96.3  84  A 1 
ATOM 631  C C   . GLY A ? 84  ? -3.946  0.757   -6.087  1.0 96.93 84  A 1 
ATOM 632  O O   . GLY A ? 84  ? -4.298  1.741   -6.732  1.0 96.71 84  A 1 
ATOM 633  N N   . ALA A ? 85  ? -4.691  -0.351  -5.998  1.0 97.1  85  A 1 
ATOM 634  C CA  . ALA A ? 85  ? -5.986  -0.506  -6.655  1.0 97.17 85  A 1 
ATOM 635  C C   . ALA A ? 85  ? -6.990  0.561   -6.194  1.0 97.51 85  A 1 
ATOM 636  O O   . ALA A ? 85  ? -7.671  1.153   -7.025  1.0 97.15 85  A 1 
ATOM 637  C CB  . ALA A ? 85  ? -6.506  -1.922  -6.382  1.0 96.73 85  A 1 
ATOM 638  N N   . ALA A ? 86  ? -7.038  0.865   -4.886  1.0 97.42 86  A 1 
ATOM 639  C CA  . ALA A ? 86  ? -7.911  1.909   -4.358  1.0 97.35 86  A 1 
ATOM 640  C C   . ALA A ? 86  ? -7.523  3.306   -4.870  1.0 97.43 86  A 1 
ATOM 641  O O   . ALA A ? 86  ? -8.379  4.033   -5.366  1.0 96.94 86  A 1 
ATOM 642  C CB  . ALA A ? 86  ? -7.896  1.836   -2.827  1.0 97.04 86  A 1 
ATOM 643  N N   . LEU A ? 87  ? -6.239  3.679   -4.813  1.0 97.85 87  A 1 
ATOM 644  C CA  . LEU A ? 87  ? -5.762  4.978   -5.296  1.0 97.89 87  A 1 
ATOM 645  C C   . LEU A ? 87  ? -5.994  5.154   -6.805  1.0 97.94 87  A 1 
ATOM 646  O O   . LEU A ? 87  ? -6.499  6.192   -7.228  1.0 97.58 87  A 1 
ATOM 647  C CB  . LEU A ? 87  ? -4.268  5.130   -4.971  1.0 97.71 87  A 1 
ATOM 648  C CG  . LEU A ? 87  ? -3.937  5.362   -3.485  1.0 96.94 87  A 1 
ATOM 649  C CD1 . LEU A ? 87  ? -2.421  5.266   -3.294  1.0 95.24 87  A 1 
ATOM 650  C CD2 . LEU A ? 87  ? -4.386  6.741   -3.004  1.0 94.86 87  A 1 
ATOM 651  N N   . ILE A ? 88  ? -5.646  4.132   -7.611  1.0 98.04 88  A 1 
ATOM 652  C CA  . ILE A ? 88  ? -5.851  4.152   -9.066  1.0 97.99 88  A 1 
ATOM 653  C C   . ILE A ? 88  ? -7.347  4.223   -9.381  1.0 97.88 88  A 1 
ATOM 654  O O   . ILE A ? 88  ? -7.752  5.075   -10.163 1.0 97.43 88  A 1 
ATOM 655  C CB  . ILE A ? 88  ? -5.166  2.933   -9.730  1.0 97.86 88  A 1 
ATOM 656  C CG1 . ILE A ? 88  ? -3.624  3.053   -9.619  1.0 96.85 88  A 1 
ATOM 657  C CG2 . ILE A ? 88  ? -5.574  2.799   -11.213 1.0 96.72 88  A 1 
ATOM 658  C CD1 . ILE A ? 88  ? -2.871  1.757   -9.956  1.0 92.19 88  A 1 
ATOM 659  N N   . GLY A ? 89  ? -8.170  3.392   -8.734  1.0 97.63 89  A 1 
ATOM 660  C CA  . GLY A ? 89  ? -9.621  3.397   -8.926  1.0 97.37 89  A 1 
ATOM 661  C C   . GLY A ? 89  ? -10.258 4.749   -8.598  1.0 97.15 89  A 1 
ATOM 662  O O   . GLY A ? 89  ? -11.019 5.277   -9.404  1.0 96.5  89  A 1 
ATOM 663  N N   . LEU A ? 90  ? -9.884  5.370   -7.470  1.0 97.21 90  A 1 
ATOM 664  C CA  . LEU A ? 90  ? -10.354 6.711   -7.098  1.0 96.77 90  A 1 
ATOM 665  C C   . LEU A ? 90  ? -9.910  7.788   -8.103  1.0 96.62 90  A 1 
ATOM 666  O O   . LEU A ? 90  ? -10.692 8.677   -8.428  1.0 95.94 90  A 1 
ATOM 667  C CB  . LEU A ? 90  ? -9.841  7.055   -5.691  1.0 96.49 90  A 1 
ATOM 668  C CG  . LEU A ? 90  ? -10.533 6.290   -4.547  1.0 95.8  90  A 1 
ATOM 669  C CD1 . LEU A ? 90  ? -9.780  6.549   -3.239  1.0 94.15 90  A 1 
ATOM 670  C CD2 . LEU A ? 90  ? -11.989 6.724   -4.361  1.0 94.09 90  A 1 
ATOM 671  N N   . SER A ? 91  ? -8.676  7.696   -8.629  1.0 96.65 91  A 1 
ATOM 672  C CA  . SER A ? 91  ? -8.216  8.623   -9.673  1.0 96.98 91  A 1 
ATOM 673  C C   . SER A ? 91  ? -8.929  8.411   -11.012 1.0 96.85 91  A 1 
ATOM 674  O O   . SER A ? 91  ? -9.223  9.386   -11.697 1.0 96.3  91  A 1 
ATOM 675  C CB  . SER A ? 91  ? -6.701  8.512   -9.871  1.0 97.14 91  A 1 
ATOM 676  O OG  . SER A ? 91  ? -6.027  9.060   -8.755  1.0 93.69 91  A 1 
ATOM 677  N N   . MET A ? 92  ? -9.249  7.157   -11.384 1.0 96.81 92  A 1 
ATOM 678  C CA  . MET A ? 92  ? -10.034 6.852   -12.588 1.0 96.57 92  A 1 
ATOM 679  C C   . MET A ? 92  ? -11.467 7.382   -12.495 1.0 95.88 92  A 1 
ATOM 680  O O   . MET A ? 92  ? -12.010 7.833   -13.501 1.0 94.73 92  A 1 
ATOM 681  C CB  . MET A ? 92  ? -10.073 5.338   -12.831 1.0 96.87 92  A 1 
ATOM 682  C CG  . MET A ? 92  ? -8.737  4.787   -13.337 1.0 93.7  92  A 1 
ATOM 683  S SD  . MET A ? 92  ? -8.718  2.994   -13.633 1.0 88.15 92  A 1 
ATOM 684  C CE  . MET A ? 92  ? -9.776  2.899   -15.106 1.0 74.73 92  A 1 
ATOM 685  N N   . LEU A ? 93  ? -12.063 7.365   -11.302 1.0 95.8  93  A 1 
ATOM 686  C CA  . LEU A ? 93  ? -13.394 7.924   -11.040 1.0 94.84 93  A 1 
ATOM 687  C C   . LEU A ? 93  ? -13.396 9.461   -10.930 1.0 93.59 93  A 1 
ATOM 688  O O   . LEU A ? 93  ? -14.461 10.066  -10.869 1.0 91.52 93  A 1 
ATOM 689  C CB  . LEU A ? 93  ? -13.965 7.262   -9.775  1.0 94.8  93  A 1 
ATOM 690  C CG  . LEU A ? 93  ? -14.289 5.764   -9.952  1.0 94.22 93  A 1 
ATOM 691  C CD1 . LEU A ? 93  ? -14.665 5.153   -8.607  1.0 92.61 93  A 1 
ATOM 692  C CD2 . LEU A ? 93  ? -15.445 5.533   -10.930 1.0 92.78 93  A 1 
ATOM 693  N N   . GLY A ? 94  ? -12.220 10.096  -10.923 1.0 93.74 94  A 1 
ATOM 694  C CA  . GLY A ? 94  ? -12.075 11.550  -10.809 1.0 93.03 94  A 1 
ATOM 695  C C   . GLY A ? 94  ? -12.195 12.095  -9.385  1.0 93.05 94  A 1 
ATOM 696  O O   . GLY A ? 94  ? -12.113 13.307  -9.199  1.0 91.35 94  A 1 
ATOM 697  N N   . ASP A ? 95  ? -12.332 11.230  -8.367  1.0 92.53 95  A 1 
ATOM 698  C CA  . ASP A ? 95  ? -12.444 11.656  -6.963  1.0 92.33 95  A 1 
ATOM 699  C C   . ASP A ? 95  ? -11.100 12.101  -6.375  1.0 93.02 95  A 1 
ATOM 700  O O   . ASP A ? 95  ? -11.050 12.911  -5.446  1.0 91.81 95  A 1 
ATOM 701  C CB  . ASP A ? 95  ? -12.962 10.511  -6.100  1.0 91.53 95  A 1 
ATOM 702  C CG  . ASP A ? 95  ? -14.301 9.950   -6.544  1.0 90.32 95  A 1 
ATOM 703  O OD1 . ASP A ? 95  ? -15.285 10.704  -6.693  1.0 86.47 95  A 1 
ATOM 704  O OD2 . ASP A ? 95  ? -14.361 8.708   -6.640  1.0 86.66 95  A 1 
ATOM 705  N N   . LEU A ? 96  ? -9.988  11.548  -6.892  1.0 93.53 96  A 1 
ATOM 706  C CA  . LEU A ? 96  ? -8.639  11.832  -6.424  1.0 94.67 96  A 1 
ATOM 707  C C   . LEU A ? 96  ? -7.751  12.285  -7.594  1.0 95.53 96  A 1 
ATOM 708  O O   . LEU A ? 96  ? -7.666  11.590  -8.606  1.0 94.57 96  A 1 
ATOM 709  C CB  . LEU A ? 96  ? -8.089  10.577  -5.719  1.0 94.25 96  A 1 
ATOM 710  C CG  . LEU A ? 96  ? -6.766  10.816  -4.968  1.0 93.23 96  A 1 
ATOM 711  C CD1 . LEU A ? 96  ? -6.964  11.689  -3.728  1.0 89.8  96  A 1 
ATOM 712  C CD2 . LEU A ? 96  ? -6.179  9.477   -4.515  1.0 89.87 96  A 1 
ATOM 713  N N   . PRO A ? 97  ? -7.017  13.411  -7.469  1.0 95.88 97  A 1 
ATOM 714  C CA  . PRO A ? 97  ? -6.085  13.837  -8.511  1.0 96.29 97  A 1 
ATOM 715  C C   . PRO A ? 97  ? -4.975  12.807  -8.762  1.0 97.12 97  A 1 
ATOM 716  O O   . PRO A ? 97  ? -4.334  12.322  -7.826  1.0 96.8  97  A 1 
ATOM 717  C CB  . PRO A ? 97  ? -5.509  15.174  -8.032  1.0 95.48 97  A 1 
ATOM 718  C CG  . PRO A ? 97  ? -6.572  15.705  -7.065  1.0 93.44 97  A 1 
ATOM 719  C CD  . PRO A ? 97  ? -7.129  14.430  -6.439  1.0 95.33 97  A 1 
ATOM 720  N N   . TRP A ? 98  ? -4.673  12.529  -10.039 1.0 97.46 98  A 1 
ATOM 721  C CA  . TRP A ? 98  ? -3.656  11.546  -10.445 1.0 98.05 98  A 1 
ATOM 722  C C   . TRP A ? 98  ? -2.272  11.786  -9.834  1.0 98.26 98  A 1 
ATOM 723  O O   . TRP A ? 98  ? -1.577  10.827  -9.495  1.0 97.68 98  A 1 
ATOM 724  C CB  . TRP A ? 98  ? -3.557  11.525  -11.972 1.0 97.86 98  A 1 
ATOM 725  C CG  . TRP A ? 98  ? -4.551  10.614  -12.614 1.0 97.79 98  A 1 
ATOM 726  C CD1 . TRP A ? 98  ? -5.691  10.975  -13.245 1.0 95.72 98  A 1 
ATOM 727  C CD2 . TRP A ? 98  ? -4.498  9.159   -12.680 1.0 97.03 98  A 1 
ATOM 728  N NE1 . TRP A ? 98  ? -6.345  9.848   -13.703 1.0 95.36 98  A 1 
ATOM 729  C CE2 . TRP A ? 98  ? -5.653  8.696   -13.383 1.0 96.58 98  A 1 
ATOM 730  C CE3 . TRP A ? 98  ? -3.586  8.180   -12.219 1.0 95.58 98  A 1 
ATOM 731  C CZ2 . TRP A ? 98  ? -5.892  7.334   -13.619 1.0 95.43 98  A 1 
ATOM 732  C CZ3 . TRP A ? 98  ? -3.820  6.810   -12.451 1.0 94.64 98  A 1 
ATOM 733  C CH2 . TRP A ? 98  ? -4.968  6.388   -13.150 1.0 93.92 98  A 1 
ATOM 734  N N   . TRP A ? 99  ? -1.871  13.054  -9.626  1.0 97.25 99  A 1 
ATOM 735  C CA  . TRP A ? 99  ? -0.565  13.359  -9.036  1.0 97.44 99  A 1 
ATOM 736  C C   . TRP A ? 99  ? -0.416  12.808  -7.604  1.0 97.66 99  A 1 
ATOM 737  O O   . TRP A ? 99  ? 0.678   12.391  -7.224  1.0 96.76 99  A 1 
ATOM 738  C CB  . TRP A ? 99  ? -0.316  14.872  -9.079  1.0 97.01 99  A 1 
ATOM 739  C CG  . TRP A ? 99  ? -1.147  15.687  -8.127  1.0 96.34 99  A 1 
ATOM 740  C CD1 . TRP A ? 99  ? -2.297  16.339  -8.434  1.0 93.34 99  A 1 
ATOM 741  C CD2 . TRP A ? 99  ? -0.915  15.934  -6.707  1.0 95.16 99  A 1 
ATOM 742  N NE1 . TRP A ? 99  ? -2.794  16.961  -7.303  1.0 92.35 99  A 1 
ATOM 743  C CE2 . TRP A ? 99  ? -1.987  16.742  -6.208  1.0 94.52 99  A 1 
ATOM 744  C CE3 . TRP A ? 99  ? 0.089   15.560  -5.790  1.0 92.39 99  A 1 
ATOM 745  C CZ2 . TRP A ? 99  ? -2.062  17.145  -4.861  1.0 91.76 99  A 1 
ATOM 746  C CZ3 . TRP A ? 99  ? 0.023   15.961  -4.436  1.0 90.9  99  A 1 
ATOM 747  C CH2 . TRP A ? 99  ? -1.050  16.746  -3.973  1.0 89.44 99  A 1 
ATOM 748  N N   . VAL A ? 100 ? -1.506  12.731  -6.826  1.0 97.56 100 A 1 
ATOM 749  C CA  . VAL A ? 100 ? -1.515  12.146  -5.474  1.0 97.28 100 A 1 
ATOM 750  C C   . VAL A ? 100 ? -1.231  10.649  -5.556  1.0 97.33 100 A 1 
ATOM 751  O O   . VAL A ? 100 ? -0.344  10.143  -4.859  1.0 96.74 100 A 1 
ATOM 752  C CB  . VAL A ? 100 ? -2.862  12.395  -4.756  1.0 96.75 100 A 1 
ATOM 753  C CG1 . VAL A ? 100 ? -2.901  11.739  -3.367  1.0 95.01 100 A 1 
ATOM 754  C CG2 . VAL A ? 100 ? -3.137  13.893  -4.566  1.0 94.8  100 A 1 
ATOM 755  N N   . THR A ? 101 ? -1.932  9.940   -6.443  1.0 97.82 101 A 1 
ATOM 756  C CA  . THR A ? 101 ? -1.739  8.510   -6.695  1.0 97.78 101 A 1 
ATOM 757  C C   . THR A ? 101 ? -0.316  8.209   -7.152  1.0 97.65 101 A 1 
ATOM 758  O O   . THR A ? 101 ? 0.350   7.357   -6.566  1.0 96.92 101 A 1 
ATOM 759  C CB  . THR A ? 101 ? -2.768  8.010   -7.720  1.0 97.35 101 A 1 
ATOM 760  O OG1 . THR A ? 101 ? -4.027  8.122   -7.109  1.0 94.69 101 A 1 
ATOM 761  C CG2 . THR A ? 101 ? -2.576  6.555   -8.125  1.0 95.08 101 A 1 
ATOM 762  N N   . VAL A ? 102 ? 0.189   8.946   -8.151  1.0 98.0  102 A 1 
ATOM 763  C CA  . VAL A ? 102 ? 1.551   8.770   -8.676  1.0 97.87 102 A 1 
ATOM 764  C C   . VAL A ? 102 ? 2.587   9.004   -7.579  1.0 97.56 102 A 1 
ATOM 765  O O   . VAL A ? 102 ? 3.476   8.175   -7.394  1.0 96.95 102 A 1 
ATOM 766  C CB  . VAL A ? 102 ? 1.791   9.691   -9.892  1.0 97.75 102 A 1 
ATOM 767  C CG1 . VAL A ? 102 ? 3.256   9.691   -10.352 1.0 96.26 102 A 1 
ATOM 768  C CG2 . VAL A ? 102 ? 0.939   9.234   -11.086 1.0 96.04 102 A 1 
ATOM 769  N N   . LEU A ? 103 ? 2.466   10.084  -6.802  1.0 97.49 103 A 1 
ATOM 770  C CA  . LEU A ? 103 ? 3.391   10.413  -5.717  1.0 97.09 103 A 1 
ATOM 771  C C   . LEU A ? 103 ? 3.421   9.309   -4.651  1.0 96.63 103 A 1 
ATOM 772  O O   . LEU A ? 103 ? 4.499   8.830   -4.284  1.0 95.4  103 A 1 
ATOM 773  C CB  . LEU A ? 103 ? 2.999   11.787  -5.153  1.0 96.65 103 A 1 
ATOM 774  C CG  . LEU A ? 103 ? 3.938   12.338  -4.054  1.0 93.85 103 A 1 
ATOM 775  C CD1 . LEU A ? 103 ? 3.765   13.858  -3.977  1.0 86.66 103 A 1 
ATOM 776  C CD2 . LEU A ? 103 ? 3.631   11.774  -2.658  1.0 85.96 103 A 1 
ATOM 777  N N   . ILE A ? 104 ? 2.247   8.885   -4.165  1.0 96.92 104 A 1 
ATOM 778  C CA  . ILE A ? 104 ? 2.154   7.845   -3.132  1.0 96.15 104 A 1 
ATOM 779  C C   . ILE A ? 104 ? 2.720   6.524   -3.654  1.0 95.49 104 A 1 
ATOM 780  O O   . ILE A ? 104 ? 3.556   5.916   -2.982  1.0 94.51 104 A 1 
ATOM 781  C CB  . ILE A ? 104 ? 0.701   7.706   -2.616  1.0 96.09 104 A 1 
ATOM 782  C CG1 . ILE A ? 104 ? 0.291   8.976   -1.827  1.0 94.96 104 A 1 
ATOM 783  C CG2 . ILE A ? 104 ? 0.565   6.462   -1.718  1.0 94.91 104 A 1 
ATOM 784  C CD1 . ILE A ? 104 ? -1.186  9.019   -1.408  1.0 91.48 104 A 1 
ATOM 785  N N   . MET A ? 105 ? 2.322   6.088   -4.861  1.0 96.06 105 A 1 
ATOM 786  C CA  . MET A ? 105 ? 2.774   4.823   -5.450  1.0 95.39 105 A 1 
ATOM 787  C C   . MET A ? 105 ? 4.280   4.816   -5.724  1.0 94.71 105 A 1 
ATOM 788  O O   . MET A ? 105 ? 4.958   3.848   -5.377  1.0 93.57 105 A 1 
ATOM 789  C CB  . MET A ? 105 ? 1.989   4.530   -6.740  1.0 95.08 105 A 1 
ATOM 790  C CG  . MET A ? 105 ? 0.536   4.132   -6.451  1.0 91.46 105 A 1 
ATOM 791  S SD  . MET A ? 105 ? 0.327   2.656   -5.404  1.0 86.36 105 A 1 
ATOM 792  C CE  . MET A ? 105 ? 0.971   1.370   -6.513  1.0 73.06 105 A 1 
ATOM 793  N N   . THR A ? 106 ? 4.834   5.909   -6.268  1.0 96.22 106 A 1 
ATOM 794  C CA  . THR A ? 106 ? 6.281   6.043   -6.501  1.0 95.56 106 A 1 
ATOM 795  C C   . THR A ? 106 ? 7.056   5.916   -5.196  1.0 94.5  106 A 1 
ATOM 796  O O   . THR A ? 106 ? 8.053   5.199   -5.126  1.0 92.86 106 A 1 
ATOM 797  C CB  . THR A ? 106 ? 6.606   7.389   -7.172  1.0 95.37 106 A 1 
ATOM 798  O OG1 . THR A ? 106 ? 5.961   7.461   -8.418  1.0 89.51 106 A 1 
ATOM 799  C CG2 . THR A ? 106 ? 8.101   7.571   -7.442  1.0 87.63 106 A 1 
ATOM 800  N N   . ARG A ? 107 ? 6.587   6.559   -4.113  1.0 93.83 107 A 1 
ATOM 801  C CA  . ARG A ? 107 ? 7.207   6.432   -2.792  1.0 92.63 107 A 1 
ATOM 802  C C   . ARG A ? 107 ? 7.099   5.003   -2.250  1.0 92.29 107 A 1 
ATOM 803  O O   . ARG A ? 107 ? 8.095   4.476   -1.753  1.0 90.39 107 A 1 
ATOM 804  C CB  . ARG A ? 107 ? 6.595   7.487   -1.860  1.0 91.66 107 A 1 
ATOM 805  C CG  . ARG A ? 107 ? 7.219   7.515   -0.459  1.0 85.5  107 A 1 
ATOM 806  C CD  . ARG A ? 107 ? 6.609   6.459   0.476   1.0 82.35 107 A 1 
ATOM 807  N NE  . ARG A ? 107 ? 7.121   6.598   1.845   1.0 78.61 107 A 1 
ATOM 808  C CZ  . ARG A ? 107 ? 6.984   5.728   2.821   1.0 73.55 107 A 1 
ATOM 809  N NH1 . ARG A ? 107 ? 6.358   4.595   2.672   1.0 63.87 107 A 1 
ATOM 810  N NH2 . ARG A ? 107 ? 7.491   5.995   3.984   1.0 67.27 107 A 1 
ATOM 811  N N   . GLU A ? 108 ? 5.916   4.382   -2.309  1.0 92.54 108 A 1 
ATOM 812  C CA  . GLU A ? 108 ? 5.696   3.030   -1.774  1.0 91.16 108 A 1 
ATOM 813  C C   . GLU A ? 108 ? 6.569   1.983   -2.468  1.0 90.65 108 A 1 
ATOM 814  O O   . GLU A ? 108 ? 7.203   1.158   -1.801  1.0 88.17 108 A 1 
ATOM 815  C CB  . GLU A ? 108 ? 4.209   2.638   -1.915  1.0 90.26 108 A 1 
ATOM 816  C CG  . GLU A ? 108 ? 3.298   3.292   -0.865  1.0 84.49 108 A 1 
ATOM 817  C CD  . GLU A ? 108 ? 3.720   2.919   0.564   1.0 84.12 108 A 1 
ATOM 818  O OE1 . GLU A ? 108 ? 3.762   3.842   1.408   1.0 75.15 108 A 1 
ATOM 819  O OE2 . GLU A ? 108 ? 4.063   1.753   0.830   1.0 76.04 108 A 1 
ATOM 820  N N   . LEU A ? 109 ? 6.639   2.035   -3.805  1.0 91.92 109 A 1 
ATOM 821  C CA  . LEU A ? 109 ? 7.477   1.151   -4.607  1.0 90.94 109 A 1 
ATOM 822  C C   . LEU A ? 109 ? 8.962   1.461   -4.397  1.0 90.05 109 A 1 
ATOM 823  O O   . LEU A ? 109 ? 9.734   0.555   -4.096  1.0 88.12 109 A 1 
ATOM 824  C CB  . LEU A ? 109 ? 7.075   1.266   -6.088  1.0 91.01 109 A 1 
ATOM 825  C CG  . LEU A ? 109 ? 5.653   0.757   -6.408  1.0 87.29 109 A 1 
ATOM 826  C CD1 . LEU A ? 109 ? 5.331   1.027   -7.877  1.0 82.23 109 A 1 
ATOM 827  C CD2 . LEU A ? 109 ? 5.491   -0.740  -6.139  1.0 82.87 109 A 1 
ATOM 828  N N   . GLY A ? 110 ? 9.365   2.737   -4.453  1.0 91.43 110 A 1 
ATOM 829  C CA  . GLY A ? 110 ? 10.753  3.168   -4.293  1.0 90.22 110 A 1 
ATOM 830  C C   . GLY A ? 110 ? 11.354  2.766   -2.946  1.0 89.38 110 A 1 
ATOM 831  O O   . GLY A ? 110 ? 12.439  2.193   -2.897  1.0 87.44 110 A 1 
ATOM 832  N N   . VAL A ? 111 ? 10.629  2.981   -1.835  1.0 89.55 111 A 1 
ATOM 833  C CA  . VAL A ? 111 ? 11.083  2.558   -0.497  1.0 88.27 111 A 1 
ATOM 834  C C   . VAL A ? 111 ? 11.167  1.035   -0.389  1.0 87.02 111 A 1 
ATOM 835  O O   . VAL A ? 111 ? 12.054  0.515   0.283   1.0 84.71 111 A 1 
ATOM 836  C CB  . VAL A ? 111 ? 10.173  3.145   0.598   1.0 87.88 111 A 1 
ATOM 837  C CG1 . VAL A ? 111 ? 10.456  2.570   1.994   1.0 84.9  111 A 1 
ATOM 838  C CG2 . VAL A ? 111 ? 10.374  4.665   0.690   1.0 84.83 111 A 1 
ATOM 839  N N   . THR A ? 112 ? 10.271  0.298   -1.050  1.0 86.73 112 A 1 
ATOM 840  C CA  . THR A ? 112 ? 10.300  -1.169  -1.042  1.0 84.43 112 A 1 
ATOM 841  C C   . THR A ? 112 ? 11.488  -1.713  -1.818  1.0 83.66 112 A 1 
ATOM 842  O O   . THR A ? 112 ? 12.217  -2.553  -1.295  1.0 82.1  112 A 1 
ATOM 843  C CB  . THR A ? 112 ? 8.993   -1.744  -1.586  1.0 83.46 112 A 1 
ATOM 844  O OG1 . THR A ? 112 ? 7.976   -1.213  -0.767  1.0 79.22 112 A 1 
ATOM 845  C CG2 . THR A ? 112 ? 8.924   -3.268  -1.491  1.0 78.65 112 A 1 
ATOM 846  N N   . LEU A ? 113 ? 11.735  -1.193  -3.023  1.0 86.65 113 A 1 
ATOM 847  C CA  . LEU A ? 113 ? 12.893  -1.565  -3.835  1.0 85.28 113 A 1 
ATOM 848  C C   . LEU A ? 113 ? 14.200  -1.223  -3.118  1.0 84.47 113 A 1 
ATOM 849  O O   . LEU A ? 113 ? 15.102  -2.054  -3.053  1.0 83.1  113 A 1 
ATOM 850  C CB  . LEU A ? 113 ? 12.814  -0.844  -5.191  1.0 85.7  113 A 1 
ATOM 851  C CG  . LEU A ? 113 ? 11.671  -1.323  -6.108  1.0 82.38 113 A 1 
ATOM 852  C CD1 . LEU A ? 113 ? 11.612  -0.427  -7.346  1.0 79.56 113 A 1 
ATOM 853  C CD2 . LEU A ? 113 ? 11.848  -2.774  -6.557  1.0 79.57 113 A 1 
ATOM 854  N N   . LEU A ? 114 ? 14.283  -0.039  -2.497  1.0 85.89 114 A 1 
ATOM 855  C CA  . LEU A ? 114 ? 15.447  0.367   -1.713  1.0 84.69 114 A 1 
ATOM 856  C C   . LEU A ? 114 ? 15.669  -0.556  -0.507  1.0 83.64 114 A 1 
ATOM 857  O O   . LEU A ? 114 ? 16.802  -0.935  -0.228  1.0 81.48 114 A 1 
ATOM 858  C CB  . LEU A ? 114 ? 15.268  1.835   -1.300  1.0 84.22 114 A 1 
ATOM 859  C CG  . LEU A ? 114 ? 16.492  2.447   -0.594  1.0 78.39 114 A 1 
ATOM 860  C CD1 . LEU A ? 114 ? 17.734  2.450   -1.488  1.0 74.73 114 A 1 
ATOM 861  C CD2 . LEU A ? 114 ? 16.175  3.892   -0.208  1.0 73.66 114 A 1 
ATOM 862  N N   . ARG A ? 115 ? 14.598  -0.967  0.189   1.0 82.92 115 A 1 
ATOM 863  C CA  . ARG A ? 115 ? 14.682  -1.936  1.291   1.0 80.24 115 A 1 
ATOM 864  C C   . ARG A ? 115 ? 15.216  -3.282  0.811   1.0 79.36 115 A 1 
ATOM 865  O O   . ARG A ? 115 ? 16.106  -3.820  1.460   1.0 77.08 115 A 1 
ATOM 866  C CB  . ARG A ? 115 ? 13.317  -2.079  1.974   1.0 78.74 115 A 1 
ATOM 867  C CG  . ARG A ? 115 ? 13.388  -3.013  3.191   1.0 71.03 115 A 1 
ATOM 868  C CD  . ARG A ? 115 ? 12.022  -3.168  3.876   1.0 70.64 115 A 1 
ATOM 869  N NE  . ARG A ? 115 ? 11.576  -1.903  4.496   1.0 66.11 115 A 1 
ATOM 870  C CZ  . ARG A ? 115 ? 10.469  -1.740  5.205   1.0 60.71 115 A 1 
ATOM 871  N NH1 . ARG A ? 115 ? 9.638   -2.723  5.425   1.0 57.71 115 A 1 
ATOM 872  N NH2 . ARG A ? 115 ? 10.181  -0.570  5.707   1.0 54.4  115 A 1 
ATOM 873  N N   . LEU A ? 116 ? 14.715  -3.799  -0.313  1.0 79.79 116 A 1 
ATOM 874  C CA  . LEU A ? 116 ? 15.178  -5.059  -0.902  1.0 77.7  116 A 1 
ATOM 875  C C   . LEU A ? 116 ? 16.646  -4.968  -1.345  1.0 76.9  116 A 1 
ATOM 876  O O   . LEU A ? 116 ? 17.425  -5.871  -1.068  1.0 74.84 116 A 1 
ATOM 877  C CB  . LEU A ? 116 ? 14.265  -5.442  -2.081  1.0 76.79 116 A 1 
ATOM 878  C CG  . LEU A ? 116 ? 12.828  -5.847  -1.685  1.0 72.96 116 A 1 
ATOM 879  C CD1 . LEU A ? 116 ? 11.979  -6.025  -2.943  1.0 70.17 116 A 1 
ATOM 880  C CD2 . LEU A ? 116 ? 12.787  -7.146  -0.883  1.0 69.55 116 A 1 
ATOM 881  N N   . ALA A ? 117 ? 17.063  -3.844  -1.947  1.0 79.85 117 A 1 
ATOM 882  C CA  . ALA A ? 117 ? 18.445  -3.634  -2.388  1.0 79.12 117 A 1 
ATOM 883  C C   . ALA A ? 117 ? 19.458  -3.561  -1.227  1.0 78.26 117 A 1 
ATOM 884  O O   . ALA A ? 117 ? 20.625  -3.907  -1.400  1.0 75.93 117 A 1 
ATOM 885  C CB  . ALA A ? 117 ? 18.481  -2.355  -3.229  1.0 79.35 117 A 1 
ATOM 886  N N   . VAL A ? 118 ? 19.034  -3.095  -0.040  1.0 79.45 118 A 1 
ATOM 887  C CA  . VAL A ? 118 ? 19.916  -2.884  1.127   1.0 77.5  118 A 1 
ATOM 888  C C   . VAL A ? 118 ? 19.762  -3.983  2.190   1.0 75.77 118 A 1 
ATOM 889  O O   . VAL A ? 118 ? 20.479  -3.985  3.182   1.0 72.66 118 A 1 
ATOM 890  C CB  . VAL A ? 118 ? 19.741  -1.448  1.665   1.0 76.17 118 A 1 
ATOM 891  C CG1 . VAL A ? 118 ? 20.699  -1.079  2.808   1.0 69.52 118 A 1 
ATOM 892  C CG2 . VAL A ? 118 ? 20.013  -0.410  0.559   1.0 70.83 118 A 1 
ATOM 893  N N   . ILE A ? 119 ? 18.883  -4.970  1.984   1.0 74.01 119 A 1 
ATOM 894  C CA  . ILE A ? 119 ? 18.567  -6.014  2.975   1.0 71.02 119 A 1 
ATOM 895  C C   . ILE A ? 119 ? 19.804  -6.803  3.425   1.0 70.57 119 A 1 
ATOM 896  O O   . ILE A ? 119 ? 19.922  -7.152  4.598   1.0 66.48 119 A 1 
ATOM 897  C CB  . ILE A ? 119 ? 17.438  -6.929  2.434   1.0 67.21 119 A 1 
ATOM 898  C CG1 . ILE A ? 119 ? 16.706  -7.639  3.588   1.0 60.95 119 A 1 
ATOM 899  C CG2 . ILE A ? 119 ? 17.951  -7.942  1.389   1.0 60.51 119 A 1 
ATOM 900  C CD1 . ILE A ? 119 ? 15.349  -8.225  3.172   1.0 55.52 119 A 1 
ATOM 901  N N   . HIS A ? 120 ? 20.788  -6.990  2.535   1.0 71.59 120 A 1 
ATOM 902  C CA  . HIS A ? 120 ? 22.058  -7.670  2.828   1.0 69.83 120 A 1 
ATOM 903  C C   . HIS A ? 120 ? 23.051  -6.832  3.659   1.0 69.54 120 A 1 
ATOM 904  O O   . HIS A ? 120 ? 24.071  -7.357  4.100   1.0 66.02 120 A 1 
ATOM 905  C CB  . HIS A ? 120 ? 22.699  -8.104  1.502   1.0 67.41 120 A 1 
ATOM 906  C CG  . HIS A ? 120 ? 21.824  -9.038  0.700   1.0 63.57 120 A 1 
ATOM 907  N ND1 . HIS A ? 120 ? 21.460  -10.315 1.065   1.0 58.88 120 A 1 
ATOM 908  C CD2 . HIS A ? 120 ? 21.236  -8.778  -0.505  1.0 58.18 120 A 1 
ATOM 909  C CE1 . HIS A ? 120 ? 20.671  -10.811 0.097   1.0 53.99 120 A 1 
ATOM 910  N NE2 . HIS A ? 120 ? 20.503  -9.912  -0.877  1.0 54.9  120 A 1 
ATOM 911  N N   . ARG A ? 121 ? 22.795  -5.520  3.866   1.0 71.46 121 A 1 
ATOM 912  C CA  . ARG A ? 121 ? 23.707  -4.588  4.566   1.0 69.37 121 A 1 
ATOM 913  C C   . ARG A ? 121 ? 23.233  -4.196  5.971   1.0 68.59 121 A 1 
ATOM 914  O O   . ARG A ? 121 ? 23.908  -3.424  6.639   1.0 63.27 121 A 1 
ATOM 915  C CB  . ARG A ? 121 ? 24.000  -3.359  3.688   1.0 66.55 121 A 1 
ATOM 916  C CG  . ARG A ? 121 ? 24.676  -3.730  2.360   1.0 62.82 121 A 1 
ATOM 917  C CD  . ARG A ? 121 ? 25.131  -2.467  1.618   1.0 62.42 121 A 1 
ATOM 918  N NE  . ARG A ? 121 ? 25.736  -2.794  0.310   1.0 57.25 121 A 1 
ATOM 919  C CZ  . ARG A ? 121 ? 26.516  -2.008  -0.415  1.0 51.68 121 A 1 
ATOM 920  N NH1 . ARG A ? 121 ? 26.850  -0.810  -0.025  1.0 49.82 121 A 1 
ATOM 921  N NH2 . ARG A ? 121 ? 26.985  -2.417  -1.563  1.0 47.18 121 A 1 
ATOM 922  N N   . GLY A ? 122 ? 22.107  -4.719  6.422   1.0 67.21 122 A 1 
ATOM 923  C CA  . GLY A ? 122 ? 21.550  -4.482  7.756   1.0 65.77 122 A 1 
ATOM 924  C C   . GLY A ? 122 ? 20.090  -4.031  7.732   1.0 66.05 122 A 1 
ATOM 925  O O   . GLY A ? 122 ? 19.593  -3.463  6.762   1.0 62.22 122 A 1 
ATOM 926  N N   . VAL A ? 123 ? 19.382  -4.284  8.836   1.0 65.94 123 A 1 
ATOM 927  C CA  . VAL A ? 123 ? 17.958  -3.945  8.969   1.0 64.73 123 A 1 
ATOM 928  C C   . VAL A ? 123 ? 17.823  -2.485  9.398   1.0 66.73 123 A 1 
ATOM 929  O O   . VAL A ? 123 ? 18.146  -2.135  10.532  1.0 63.0  123 A 1 
ATOM 930  C CB  . VAL A ? 123 ? 17.246  -4.891  9.951   1.0 58.4  123 A 1 
ATOM 931  C CG1 . VAL A ? 123 ? 15.747  -4.573  10.050  1.0 51.86 123 A 1 
ATOM 932  C CG2 . VAL A ? 123 ? 17.383  -6.357  9.518   1.0 52.91 123 A 1 
ATOM 933  N N   . ILE A ? 124 ? 17.310  -1.627  8.507   1.0 70.38 124 A 1 
ATOM 934  C CA  . ILE A ? 124 ? 16.913  -0.260  8.871   1.0 70.41 124 A 1 
ATOM 935  C C   . ILE A ? 124 ? 15.559  -0.342  9.592   1.0 71.95 124 A 1 
ATOM 936  O O   . ILE A ? 124 ? 14.562  -0.730  8.969   1.0 68.88 124 A 1 
ATOM 937  C CB  . ILE A ? 124 ? 16.882  0.682   7.645   1.0 66.73 124 A 1 
ATOM 938  C CG1 . ILE A ? 124 ? 18.251  0.683   6.927   1.0 61.89 124 A 1 
ATOM 939  C CG2 . ILE A ? 124 ? 16.504  2.108   8.095   1.0 62.18 124 A 1 
ATOM 940  C CD1 . ILE A ? 124 ? 18.288  1.529   5.653   1.0 58.18 124 A 1 
ATOM 941  N N   . PRO A ? 125 ? 15.486  -0.004  10.903  1.0 70.13 125 A 1 
ATOM 942  C CA  . PRO A ? 125 ? 14.247  -0.110  11.655  1.0 70.74 125 A 1 
ATOM 943  C C   . PRO A ? 125 ? 13.188  0.847   11.092  1.0 71.63 125 A 1 
ATOM 944  O O   . PRO A ? 125 ? 13.472  1.978   10.697  1.0 67.99 125 A 1 
ATOM 945  C CB  . PRO A ? 125 ? 14.614  0.183   13.114  1.0 67.66 125 A 1 
ATOM 946  C CG  . PRO A ? 125 ? 15.890  1.014   13.005  1.0 65.65 125 A 1 
ATOM 947  C CD  . PRO A ? 125 ? 16.566  0.482   11.749  1.0 69.51 125 A 1 
ATOM 948  N N   . ALA A ? 126 ? 11.931  0.388   11.062  1.0 72.02 126 A 1 
ATOM 949  C CA  . ALA A ? 126 ? 10.811  1.218   10.630  1.0 70.65 126 A 1 
ATOM 950  C C   . ALA A ? 126 ? 10.612  2.383   11.615  1.0 73.43 126 A 1 
ATOM 951  O O   . ALA A ? 126 ? 10.366  2.162   12.802  1.0 69.49 126 A 1 
ATOM 952  C CB  . ALA A ? 126 ? 9.556   0.351   10.495  1.0 64.29 126 A 1 
ATOM 953  N N   . SER A ? 127 ? 10.682  3.628   11.117  1.0 73.75 127 A 1 
ATOM 954  C CA  . SER A ? 127 ? 10.449  4.818   11.934  1.0 76.72 127 A 1 
ATOM 955  C C   . SER A ? 127 ? 8.986   4.909   12.389  1.0 80.69 127 A 1 
ATOM 956  O O   . SER A ? 127 ? 8.068   4.428   11.717  1.0 78.37 127 A 1 
ATOM 957  C CB  . SER A ? 127 ? 10.898  6.088   11.192  1.0 70.55 127 A 1 
ATOM 958  O OG  . SER A ? 127 ? 10.066  6.345   10.076  1.0 62.76 127 A 1 
ATOM 959  N N   . TRP A ? 128 ? 8.747   5.552   13.541  1.0 80.04 128 A 1 
ATOM 960  C CA  . TRP A ? 128 ? 7.392   5.844   14.031  1.0 81.35 128 A 1 
ATOM 961  C C   . TRP A ? 128 ? 6.558   6.618   13.002  1.0 82.59 128 A 1 
ATOM 962  O O   . TRP A ? 128 ? 5.376   6.323   12.827  1.0 78.12 128 A 1 
ATOM 963  C CB  . TRP A ? 128 ? 7.495   6.619   15.350  1.0 79.11 128 A 1 
ATOM 964  C CG  . TRP A ? 128 ? 7.714   5.755   16.555  1.0 74.53 128 A 1 
ATOM 965  C CD1 . TRP A ? 128 ? 8.903   5.396   17.093  1.0 67.47 128 A 1 
ATOM 966  C CD2 . TRP A ? 128 ? 6.695   5.134   17.400  1.0 69.34 128 A 1 
ATOM 967  N NE1 . TRP A ? 128 ? 8.694   4.602   18.205  1.0 60.44 128 A 1 
ATOM 968  C CE2 . TRP A ? 128 ? 7.352   4.414   18.445  1.0 65.16 128 A 1 
ATOM 969  C CE3 . TRP A ? 128 ? 5.284   5.127   17.388  1.0 59.24 128 A 1 
ATOM 970  C CZ2 . TRP A ? 128 ? 6.637   3.723   19.439  1.0 63.5  128 A 1 
ATOM 971  C CZ3 . TRP A ? 128 ? 4.560   4.435   18.385  1.0 61.48 128 A 1 
ATOM 972  C CH2 . TRP A ? 128 ? 5.232   3.735   19.409  1.0 60.11 128 A 1 
ATOM 973  N N   . GLY A ? 129 ? 7.201   7.522   12.231  1.0 84.99 129 A 1 
ATOM 974  C CA  . GLY A ? 129 ? 6.566   8.244   11.125  1.0 84.52 129 A 1 
ATOM 975  C C   . GLY A ? 129 ? 6.023   7.317   10.031  1.0 85.75 129 A 1 
ATOM 976  O O   . GLY A ? 129 ? 4.931   7.545   9.520   1.0 82.55 129 A 1 
ATOM 977  N N   . GLY A ? 130 ? 6.725   6.211   9.725   1.0 86.38 130 A 1 
ATOM 978  C CA  . GLY A ? 130 ? 6.255   5.219   8.750   1.0 84.64 130 A 1 
ATOM 979  C C   . GLY A ? 130 ? 4.955   4.526   9.173   1.0 86.32 130 A 1 
ATOM 980  O O   . GLY A ? 130 ? 4.059   4.348   8.349   1.0 84.3  130 A 1 
ATOM 981  N N   . LYS A ? 131 ? 4.819   4.187   10.470  1.0 86.36 131 A 1 
ATOM 982  C CA  . LYS A ? 131 ? 3.586   3.593   11.018  1.0 86.69 131 A 1 
ATOM 983  C C   . LYS A ? 131 ? 2.421   4.586   10.982  1.0 89.04 131 A 1 
ATOM 984  O O   . LYS A ? 131 ? 1.344   4.231   10.510  1.0 88.49 131 A 1 
ATOM 985  C CB  . LYS A ? 131 ? 3.804   3.093   12.452  1.0 83.96 131 A 1 
ATOM 986  C CG  . LYS A ? 131 ? 4.801   1.929   12.551  1.0 76.71 131 A 1 
ATOM 987  C CD  . LYS A ? 131 ? 4.928   1.478   14.016  1.0 73.2  131 A 1 
ATOM 988  C CE  . LYS A ? 131 ? 5.949   0.349   14.169  1.0 65.9  131 A 1 
ATOM 989  N NZ  . LYS A ? 131 ? 6.131   -0.028  15.597  1.0 57.69 131 A 1 
ATOM 990  N N   . LEU A ? 132 ? 2.658   5.826   11.436  1.0 89.39 132 A 1 
ATOM 991  C CA  . LEU A ? 132 ? 1.656   6.891   11.433  1.0 90.71 132 A 1 
ATOM 992  C C   . LEU A ? 132 ? 1.161   7.179   10.012  1.0 91.41 132 A 1 
ATOM 993  O O   . LEU A ? 132 ? -0.043  7.170   9.764   1.0 90.26 132 A 1 
ATOM 994  C CB  . LEU A ? 132 ? 2.255   8.147   12.093  1.0 90.91 132 A 1 
ATOM 995  C CG  . LEU A ? 132 ? 1.291   9.351   12.133  1.0 85.21 132 A 1 
ATOM 996  C CD1 . LEU A ? 132 ? 0.032   9.054   12.951  1.0 80.11 132 A 1 
ATOM 997  C CD2 . LEU A ? 132 ? 2.004   10.551  12.749  1.0 81.44 132 A 1 
ATOM 998  N N   . LYS A ? 133 ? 2.089   7.326   9.051   1.0 90.81 133 A 1 
ATOM 999  C CA  . LYS A ? 133 ? 1.782   7.515   7.634   1.0 90.08 133 A 1 
ATOM 1000 C C   . LYS A ? 133 ? 0.846   6.427   7.102   1.0 90.86 133 A 1 
ATOM 1001 O O   . LYS A ? 133 ? -0.131  6.740   6.436   1.0 89.77 133 A 1 
ATOM 1002 C CB  . LYS A ? 133 ? 3.109   7.589   6.864   1.0 88.33 133 A 1 
ATOM 1003 C CG  . LYS A ? 133 ? 2.953   7.724   5.343   1.0 83.45 133 A 1 
ATOM 1004 C CD  . LYS A ? 133 ? 2.875   6.370   4.632   1.0 82.15 133 A 1 
ATOM 1005 C CE  . LYS A ? 133 ? 2.620   6.597   3.150   1.0 76.04 133 A 1 
ATOM 1006 N NZ  . LYS A ? 133 ? 2.357   5.332   2.452   1.0 69.34 133 A 1 
ATOM 1007 N N   . THR A ? 134 ? 1.112   5.157   7.402   1.0 92.65 134 A 1 
ATOM 1008 C CA  . THR A ? 134 ? 0.289   4.038   6.909   1.0 91.93 134 A 1 
ATOM 1009 C C   . THR A ? 134 ? -1.136  4.094   7.470   1.0 93.2  134 A 1 
ATOM 1010 O O   . THR A ? 134 ? -2.084  3.785   6.759   1.0 92.63 134 A 1 
ATOM 1011 C CB  . THR A ? 134 ? 0.931   2.687   7.255   1.0 90.04 134 A 1 
ATOM 1012 O OG1 . THR A ? 134 ? 2.271   2.653   6.831   1.0 84.0  134 A 1 
ATOM 1013 C CG2 . THR A ? 134 ? 0.247   1.503   6.575   1.0 83.09 134 A 1 
ATOM 1014 N N   . VAL A ? 135 ? -1.306  4.517   8.739   1.0 93.68 135 A 1 
ATOM 1015 C CA  . VAL A ? 135 ? -2.637  4.698   9.343   1.0 93.93 135 A 1 
ATOM 1016 C C   . VAL A ? 135 ? -3.372  5.858   8.680   1.0 94.88 135 A 1 
ATOM 1017 O O   . VAL A ? 135 ? -4.480  5.668   8.187   1.0 94.64 135 A 1 
ATOM 1018 C CB  . VAL A ? 135 ? -2.567  4.901   10.870  1.0 93.25 135 A 1 
ATOM 1019 C CG1 . VAL A ? 135 ? -3.958  5.131   11.477  1.0 89.74 135 A 1 
ATOM 1020 C CG2 . VAL A ? 135 ? -1.956  3.681   11.579  1.0 89.76 135 A 1 
ATOM 1021 N N   . VAL A ? 136 ? -2.738  7.030   8.617   1.0 95.24 136 A 1 
ATOM 1022 C CA  . VAL A ? 136 ? -3.342  8.243   8.047   1.0 95.79 136 A 1 
ATOM 1023 C C   . VAL A ? 136 ? -3.696  8.036   6.575   1.0 95.97 136 A 1 
ATOM 1024 O O   . VAL A ? 136 ? -4.786  8.407   6.158   1.0 95.36 136 A 1 
ATOM 1025 C CB  . VAL A ? 136 ? -2.411  9.453   8.238   1.0 95.76 136 A 1 
ATOM 1026 C CG1 . VAL A ? 136 ? -2.978  10.724  7.598   1.0 93.38 136 A 1 
ATOM 1027 C CG2 . VAL A ? 136 ? -2.209  9.757   9.731   1.0 93.08 136 A 1 
ATOM 1028 N N   . GLN A ? 137 ? -2.836  7.368   5.794   1.0 96.12 137 A 1 
ATOM 1029 C CA  . GLN A ? 137 ? -3.109  7.043   4.395   1.0 95.97 137 A 1 
ATOM 1030 C C   . GLN A ? 137 ? -4.297  6.085   4.241   1.0 96.39 137 A 1 
ATOM 1031 O O   . GLN A ? 137 ? -5.142  6.308   3.382   1.0 95.92 137 A 1 
ATOM 1032 C CB  . GLN A ? 137 ? -1.843  6.462   3.757   1.0 94.86 137 A 1 
ATOM 1033 C CG  . GLN A ? 137 ? -2.028  6.188   2.252   1.0 88.62 137 A 1 
ATOM 1034 C CD  . GLN A ? 137 ? -0.746  5.669   1.610   1.0 87.64 137 A 1 
ATOM 1035 O OE1 . GLN A ? 137 ? 0.332   6.206   1.786   1.0 78.76 137 A 1 
ATOM 1036 N NE2 . GLN A ? 137 ? -0.791  4.594   0.863   1.0 76.33 137 A 1 
ATOM 1037 N N   . ALA A ? 138 ? -4.396  5.032   5.065   1.0 95.24 138 A 1 
ATOM 1038 C CA  . ALA A ? 138 ? -5.541  4.123   5.011   1.0 95.04 138 A 1 
ATOM 1039 C C   . ALA A ? 138 ? -6.854  4.841   5.370   1.0 95.56 138 A 1 
ATOM 1040 O O   . ALA A ? 138 ? -7.859  4.647   4.699   1.0 94.92 138 A 1 
ATOM 1041 C CB  . ALA A ? 138 ? -5.275  2.926   5.932   1.0 94.13 138 A 1 
ATOM 1042 N N   . VAL A ? 139 ? -6.838  5.720   6.385   1.0 96.53 139 A 1 
ATOM 1043 C CA  . VAL A ? 139 ? -7.998  6.551   6.748   1.0 96.43 139 A 1 
ATOM 1044 C C   . VAL A ? 139 ? -8.362  7.502   5.609   1.0 96.44 139 A 1 
ATOM 1045 O O   . VAL A ? 139 ? -9.529  7.579   5.244   1.0 95.79 139 A 1 
ATOM 1046 C CB  . VAL A ? 139 ? -7.740  7.322   8.057   1.0 96.22 139 A 1 
ATOM 1047 C CG1 . VAL A ? 139 ? -8.864  8.319   8.386   1.0 94.36 139 A 1 
ATOM 1048 C CG2 . VAL A ? 139 ? -7.641  6.351   9.247   1.0 93.98 139 A 1 
ATOM 1049 N N   . ALA A ? 140 ? -7.381  8.184   5.003   1.0 96.78 140 A 1 
ATOM 1050 C CA  . ALA A ? 140 ? -7.606  9.091   3.879   1.0 96.66 140 A 1 
ATOM 1051 C C   . ALA A ? 140 ? -8.267  8.375   2.690   1.0 96.47 140 A 1 
ATOM 1052 O O   . ALA A ? 140 ? -9.291  8.837   2.195   1.0 95.9  140 A 1 
ATOM 1053 C CB  . ALA A ? 140 ? -6.267  9.719   3.477   1.0 96.62 140 A 1 
ATOM 1054 N N   . ILE A ? 141 ? -7.729  7.217   2.282   1.0 97.29 141 A 1 
ATOM 1055 C CA  . ILE A ? 141 ? -8.315  6.395   1.213   1.0 97.15 141 A 1 
ATOM 1056 C C   . ILE A ? 141 ? -9.731  5.957   1.599   1.0 96.95 141 A 1 
ATOM 1057 O O   . ILE A ? 141 ? -10.645 6.108   0.803   1.0 96.26 141 A 1 
ATOM 1058 C CB  . ILE A ? 141 ? -7.408  5.185   0.899   1.0 96.96 141 A 1 
ATOM 1059 C CG1 . ILE A ? 141 ? -6.078  5.656   0.272   1.0 96.0  141 A 1 
ATOM 1060 C CG2 . ILE A ? 141 ? -8.111  4.201   -0.058  1.0 95.79 141 A 1 
ATOM 1061 C CD1 . ILE A ? 141 ? -4.994  4.568   0.227   1.0 93.02 141 A 1 
ATOM 1062 N N   . GLY A ? 142 ? -9.936  5.476   2.828   1.0 96.76 142 A 1 
ATOM 1063 C CA  . GLY A ? 142 ? -11.259 5.091   3.322   1.0 96.39 142 A 1 
ATOM 1064 C C   . GLY A ? 142 ? -12.282 6.228   3.231   1.0 96.23 142 A 1 
ATOM 1065 O O   . GLY A ? 142 ? -13.392 6.013   2.762   1.0 95.46 142 A 1 
ATOM 1066 N N   . LEU A ? 143 ? -11.900 7.459   3.596   1.0 95.83 143 A 1 
ATOM 1067 C CA  . LEU A ? 143 ? -12.776 8.632   3.475   1.0 95.29 143 A 1 
ATOM 1068 C C   . LEU A ? 143 ? -13.156 8.908   2.014   1.0 94.94 143 A 1 
ATOM 1069 O O   . LEU A ? 143 ? -14.318 9.170   1.743   1.0 94.06 143 A 1 
ATOM 1070 C CB  . LEU A ? 143 ? -12.104 9.864   4.103   1.0 95.1  143 A 1 
ATOM 1071 C CG  . LEU A ? 143 ? -11.994 9.836   5.638   1.0 93.64 143 A 1 
ATOM 1072 C CD1 . LEU A ? 143 ? -11.163 11.030  6.106   1.0 91.02 143 A 1 
ATOM 1073 C CD2 . LEU A ? 143 ? -13.358 9.898   6.330   1.0 90.75 143 A 1 
ATOM 1074 N N   . PHE A ? 144 ? -12.218 8.784   1.071   1.0 95.35 144 A 1 
ATOM 1075 C CA  . PHE A ? 144 ? -12.490 8.957   -0.366  1.0 94.96 144 A 1 
ATOM 1076 C C   . PHE A ? 144 ? -13.299 7.805   -0.985  1.0 94.8  144 A 1 
ATOM 1077 O O   . PHE A ? 144 ? -13.916 7.989   -2.033  1.0 93.75 144 A 1 
ATOM 1078 C CB  . PHE A ? 144 ? -11.168 9.163   -1.117  1.0 94.85 144 A 1 
ATOM 1079 C CG  . PHE A ? 144 ? -10.736 10.614  -1.188  1.0 94.94 144 A 1 
ATOM 1080 C CD1 . PHE A ? 144 ? -11.023 11.365  -2.343  1.0 93.66 144 A 1 
ATOM 1081 C CD2 . PHE A ? 144 ? -10.067 11.220  -0.114  1.0 93.71 144 A 1 
ATOM 1082 C CE1 . PHE A ? 144 ? -10.634 12.713  -2.422  1.0 92.96 144 A 1 
ATOM 1083 C CE2 . PHE A ? 144 ? -9.680  12.572  -0.189  1.0 93.33 144 A 1 
ATOM 1084 C CZ  . PHE A ? 144 ? -9.962  13.317  -1.344  1.0 93.82 144 A 1 
ATOM 1085 N N   . LEU A ? 145 ? -13.319 6.617   -0.363  1.0 95.59 145 A 1 
ATOM 1086 C CA  . LEU A ? 145 ? -14.180 5.507   -0.790  1.0 95.46 145 A 1 
ATOM 1087 C C   . LEU A ? 145 ? -15.651 5.728   -0.417  1.0 94.83 145 A 1 
ATOM 1088 O O   . LEU A ? 145 ? -16.520 5.191   -1.093  1.0 93.48 145 A 1 
ATOM 1089 C CB  . LEU A ? 145 ? -13.671 4.185   -0.197  1.0 95.74 145 A 1 
ATOM 1090 C CG  . LEU A ? 145 ? -12.355 3.683   -0.814  1.0 95.47 145 A 1 
ATOM 1091 C CD1 . LEU A ? 145 ? -11.840 2.486   -0.016  1.0 94.24 145 A 1 
ATOM 1092 C CD2 . LEU A ? 145 ? -12.523 3.256   -2.272  1.0 94.1  145 A 1 
ATOM 1093 N N   . LEU A ? 146 ? -15.940 6.532   0.606   1.0 92.96 146 A 1 
ATOM 1094 C CA  . LEU A ? 146 ? -17.314 6.906   0.946   1.0 91.47 146 A 1 
ATOM 1095 C C   . LEU A ? 146 ? -17.962 7.704   -0.203  1.0 90.03 146 A 1 
ATOM 1096 O O   . LEU A ? 146 ? -17.252 8.332   -0.993  1.0 85.92 146 A 1 
ATOM 1097 C CB  . LEU A ? 146 ? -17.336 7.698   2.267   1.0 90.42 146 A 1 
ATOM 1098 C CG  . LEU A ? 146 ? -16.939 6.869   3.505   1.0 88.82 146 A 1 
ATOM 1099 C CD1 . LEU A ? 146 ? -16.851 7.780   4.728   1.0 85.32 146 A 1 
ATOM 1100 C CD2 . LEU A ? 146 ? -17.956 5.764   3.808   1.0 84.91 146 A 1 
ATOM 1101 N N   . PRO A ? 147 ? -19.302 7.703   -0.313  1.0 89.0  147 A 1 
ATOM 1102 C CA  . PRO A ? 147 ? -20.024 8.428   -1.357  1.0 85.85 147 A 1 
ATOM 1103 C C   . PRO A ? 147 ? -19.966 9.948   -1.117  1.0 83.83 147 A 1 
ATOM 1104 O O   . PRO A ? 147 ? -20.960 10.584  -0.771  1.0 78.49 147 A 1 
ATOM 1105 C CB  . PRO A ? 147 ? -21.440 7.843   -1.321  1.0 84.19 147 A 1 
ATOM 1106 C CG  . PRO A ? 147 ? -21.629 7.453   0.144   1.0 82.63 147 A 1 
ATOM 1107 C CD  . PRO A ? 147 ? -20.236 6.967   0.535   1.0 86.1  147 A 1 
ATOM 1108 N N   . LEU A ? 148 ? -18.766 10.535  -1.278  1.0 78.69 148 A 1 
ATOM 1109 C CA  . LEU A ? 148 ? -18.498 11.945  -1.004  1.0 72.93 148 A 1 
ATOM 1110 C C   . LEU A ? 148 ? -19.443 12.850  -1.795  1.0 74.02 148 A 1 
ATOM 1111 O O   . LEU A ? 148 ? -19.973 13.792  -1.219  1.0 70.57 148 A 1 
ATOM 1112 C CB  . LEU A ? 148 ? -17.022 12.282  -1.293  1.0 68.07 148 A 1 
ATOM 1113 C CG  . LEU A ? 148 ? -15.989 11.633  -0.352  1.0 63.32 148 A 1 
ATOM 1114 C CD1 . LEU A ? 148 ? -14.584 12.060  -0.769  1.0 62.97 148 A 1 
ATOM 1115 C CD2 . LEU A ? 148 ? -16.181 12.027  1.115   1.0 60.78 148 A 1 
ATOM 1116 N N   . THR A ? 149 ? -19.747 12.525  -3.063  1.0 75.4  149 A 1 
ATOM 1117 C CA  . THR A ? 149 ? -20.634 13.331  -3.925  1.0 70.18 149 A 1 
ATOM 1118 C C   . THR A ? 149 ? -22.037 13.553  -3.345  1.0 71.05 149 A 1 
ATOM 1119 O O   . THR A ? 149 ? -22.692 14.534  -3.688  1.0 67.03 149 A 1 
ATOM 1120 C CB  . THR A ? 149 ? -20.772 12.689  -5.311  1.0 65.61 149 A 1 
ATOM 1121 O OG1 . THR A ? 149 ? -21.149 11.337  -5.194  1.0 58.96 149 A 1 
ATOM 1122 C CG2 . THR A ? 149 ? -19.457 12.727  -6.088  1.0 57.41 149 A 1 
ATOM 1123 N N   . GLN A ? 150 ? -22.498 12.676  -2.453  1.0 72.16 150 A 1 
ATOM 1124 C CA  . GLN A ? 150 ? -23.784 12.800  -1.763  1.0 70.09 150 A 1 
ATOM 1125 C C   . GLN A ? 150 ? -23.657 13.382  -0.345  1.0 72.77 150 A 1 
ATOM 1126 O O   . GLN A ? 150 ? -24.668 13.650  0.305   1.0 68.6  150 A 1 
ATOM 1127 C CB  . GLN A ? 150 ? -24.479 11.440  -1.730  1.0 66.18 150 A 1 
ATOM 1128 C CG  . GLN A ? 150 ? -24.766 10.859  -3.131  1.0 59.51 150 A 1 
ATOM 1129 C CD  . GLN A ? 150 ? -24.100 9.516   -3.406  1.0 56.28 150 A 1 
ATOM 1130 O OE1 . GLN A ? 150 ? -23.435 8.931   -2.574  1.0 51.6  150 A 1 
ATOM 1131 N NE2 . GLN A ? 150 ? -24.246 8.960   -4.592  1.0 48.65 150 A 1 
ATOM 1132 N N   . LEU A ? 151 ? -22.437 13.568  0.152   1.0 72.66 151 A 1 
ATOM 1133 C CA  . LEU A ? 151 ? -22.174 14.166  1.456   1.0 72.53 151 A 1 
ATOM 1134 C C   . LEU A ? 151 ? -22.026 15.690  1.338   1.0 75.86 151 A 1 
ATOM 1135 O O   . LEU A ? 151 ? -21.727 16.241  0.283   1.0 71.85 151 A 1 
ATOM 1136 C CB  . LEU A ? 151 ? -20.948 13.499  2.109   1.0 69.34 151 A 1 
ATOM 1137 C CG  . LEU A ? 151 ? -21.141 12.016  2.474   1.0 63.41 151 A 1 
ATOM 1138 C CD1 . LEU A ? 151 ? -19.820 11.428  2.979   1.0 61.66 151 A 1 
ATOM 1139 C CD2 . LEU A ? 151 ? -22.187 11.817  3.577   1.0 60.66 151 A 1 
ATOM 1140 N N   . SER A ? 152 ? -22.224 16.393  2.454   1.0 78.64 152 A 1 
ATOM 1141 C CA  . SER A ? 152 ? -22.097 17.847  2.487   1.0 79.46 152 A 1 
ATOM 1142 C C   . SER A ? 152 ? -20.640 18.302  2.291   1.0 81.64 152 A 1 
ATOM 1143 O O   . SER A ? 152 ? -19.691 17.590  2.620   1.0 78.62 152 A 1 
ATOM 1144 C CB  . SER A ? 152 ? -22.709 18.404  3.775   1.0 74.29 152 A 1 
ATOM 1145 O OG  . SER A ? 152 ? -22.019 17.948  4.921   1.0 66.27 152 A 1 
ATOM 1146 N N   . VAL A ? 153 ? -20.459 19.527  1.794   1.0 83.97 153 A 1 
ATOM 1147 C CA  . VAL A ? 153 ? -19.146 20.150  1.515   1.0 84.92 153 A 1 
ATOM 1148 C C   . VAL A ? 153 ? -18.107 19.982  2.650   1.0 86.66 153 A 1 
ATOM 1149 O O   . VAL A ? 153 ? -16.959 19.659  2.338   1.0 86.41 153 A 1 
ATOM 1150 C CB  . VAL A ? 153 ? -19.321 21.640  1.143   1.0 82.32 153 A 1 
ATOM 1151 C CG1 . VAL A ? 153 ? -17.986 22.342  0.861   1.0 74.64 153 A 1 
ATOM 1152 C CG2 . VAL A ? 153 ? -20.205 21.798  -0.103  1.0 76.45 153 A 1 
ATOM 1153 N N   . PRO A ? 154 ? -18.449 20.111  3.956   1.0 87.2  154 A 1 
ATOM 1154 C CA  . PRO A ? 154 ? -17.492 19.890  5.039   1.0 87.78 154 A 1 
ATOM 1155 C C   . PRO A ? 154 ? -16.825 18.505  5.030   1.0 88.59 154 A 1 
ATOM 1156 O O   . PRO A ? 154 ? -15.647 18.395  5.362   1.0 87.9  154 A 1 
ATOM 1157 C CB  . PRO A ? 154 ? -18.280 20.107  6.332   1.0 86.11 154 A 1 
ATOM 1158 C CG  . PRO A ? 154 ? -19.377 21.081  5.920   1.0 82.86 154 A 1 
ATOM 1159 C CD  . PRO A ? 154 ? -19.700 20.630  4.503   1.0 85.61 154 A 1 
ATOM 1160 N N   . PHE A ? 155 ? -17.529 17.438  4.621   1.0 90.66 155 A 1 
ATOM 1161 C CA  . PHE A ? 155 ? -16.959 16.090  4.544   1.0 89.44 155 A 1 
ATOM 1162 C C   . PHE A ? 155 ? -15.920 15.967  3.429   1.0 90.52 155 A 1 
ATOM 1163 O O   . PHE A ? 155 ? -14.862 15.379  3.644   1.0 89.57 155 A 1 
ATOM 1164 C CB  . PHE A ? 155 ? -18.070 15.047  4.369   1.0 86.64 155 A 1 
ATOM 1165 C CG  . PHE A ? 155 ? -18.851 14.764  5.633   1.0 76.17 155 A 1 
ATOM 1166 C CD1 . PHE A ? 155 ? -18.326 13.879  6.594   1.0 70.66 155 A 1 
ATOM 1167 C CD2 . PHE A ? 155 ? -20.099 15.369  5.853   1.0 69.77 155 A 1 
ATOM 1168 C CE1 . PHE A ? 155 ? -19.050 13.601  7.766   1.0 61.84 155 A 1 
ATOM 1169 C CE2 . PHE A ? 155 ? -20.823 15.096  7.024   1.0 62.31 155 A 1 
ATOM 1170 C CZ  . PHE A ? 155 ? -20.302 14.210  7.984   1.0 60.87 155 A 1 
ATOM 1171 N N   . HIS A ? 156 ? -16.170 16.572  2.266   1.0 91.82 156 A 1 
ATOM 1172 C CA  . HIS A ? 156 ? -15.187 16.644  1.178   1.0 90.84 156 A 1 
ATOM 1173 C C   . HIS A ? 156 ? -13.918 17.380  1.607   1.0 92.05 156 A 1 
ATOM 1174 O O   . HIS A ? 156 ? -12.810 16.906  1.363   1.0 91.58 156 A 1 
ATOM 1175 C CB  . HIS A ? 156 ? -15.780 17.380  -0.020  1.0 88.4  156 A 1 
ATOM 1176 C CG  . HIS A ? 156 ? -16.754 16.565  -0.801  1.0 80.56 156 A 1 
ATOM 1177 N ND1 . HIS A ? 156 ? -16.413 15.784  -1.888  1.0 68.69 156 A 1 
ATOM 1178 C CD2 . HIS A ? 156 ? -18.107 16.593  -0.681  1.0 69.73 156 A 1 
ATOM 1179 C CE1 . HIS A ? 156 ? -17.565 15.386  -2.440  1.0 65.42 156 A 1 
ATOM 1180 N NE2 . HIS A ? 156 ? -18.615 15.842  -1.738  1.0 69.44 156 A 1 
ATOM 1181 N N   . VAL A ? 157 ? -14.073 18.529  2.276   1.0 91.53 157 A 1 
ATOM 1182 C CA  . VAL A ? 157 ? -12.940 19.309  2.783   1.0 91.9  157 A 1 
ATOM 1183 C C   . VAL A ? 157 ? -12.165 18.500  3.825   1.0 92.73 157 A 1 
ATOM 1184 O O   . VAL A ? 157 ? -10.943 18.418  3.743   1.0 92.93 157 A 1 
ATOM 1185 C CB  . VAL A ? 157 ? -13.413 20.662  3.351   1.0 91.62 157 A 1 
ATOM 1186 C CG1 . VAL A ? 157 ? -12.252 21.452  3.972   1.0 88.39 157 A 1 
ATOM 1187 C CG2 . VAL A ? 157 ? -14.022 21.534  2.244   1.0 88.32 157 A 1 
ATOM 1188 N N   . GLY A ? 158 ? -12.861 17.843  4.759   1.0 92.86 158 A 1 
ATOM 1189 C CA  . GLY A ? 158 ? -12.238 16.968  5.752   1.0 92.98 158 A 1 
ATOM 1190 C C   . GLY A ? 158 ? -11.432 15.829  5.115   1.0 93.72 158 A 1 
ATOM 1191 O O   . GLY A ? 158 ? -10.265 15.638  5.459   1.0 93.43 158 A 1 
ATOM 1192 N N   . ALA A ? 159 ? -12.013 15.117  4.131   1.0 94.13 159 A 1 
ATOM 1193 C CA  . ALA A ? 159 ? -11.321 14.057  3.396   1.0 93.78 159 A 1 
ATOM 1194 C C   . ALA A ? 159 ? -10.073 14.584  2.661   1.0 94.44 159 A 1 
ATOM 1195 O O   . ALA A ? 159 ? -9.001  13.981  2.748   1.0 94.32 159 A 1 
ATOM 1196 C CB  . ALA A ? 159 ? -12.320 13.403  2.431   1.0 92.99 159 A 1 
ATOM 1197 N N   . ALA A ? 160 ? -10.182 15.744  1.999   1.0 94.49 160 A 1 
ATOM 1198 C CA  . ALA A ? 160 ? -9.067  16.384  1.305   1.0 94.79 160 A 1 
ATOM 1199 C C   . ALA A ? 160 ? -7.939  16.803  2.265   1.0 95.75 160 A 1 
ATOM 1200 O O   . ALA A ? 160 ? -6.765  16.590  1.966   1.0 95.67 160 A 1 
ATOM 1201 C CB  . ALA A ? 160 ? -9.605  17.578  0.509   1.0 94.21 160 A 1 
ATOM 1202 N N   . VAL A ? 161 ? -8.271  17.339  3.450   1.0 95.57 161 A 1 
ATOM 1203 C CA  . VAL A ? 161 ? -7.286  17.687  4.488   1.0 96.15 161 A 1 
ATOM 1204 C C   . VAL A ? 161 ? -6.557  16.438  4.983   1.0 96.64 161 A 1 
ATOM 1205 O O   . VAL A ? 161 ? -5.328  16.431  5.036   1.0 96.54 161 A 1 
ATOM 1206 C CB  . VAL A ? 161 ? -7.955  18.451  5.651   1.0 96.15 161 A 1 
ATOM 1207 C CG1 . VAL A ? 161 ? -7.022  18.618  6.861   1.0 93.78 161 A 1 
ATOM 1208 C CG2 . VAL A ? 161 ? -8.364  19.864  5.205   1.0 93.6  161 A 1 
ATOM 1209 N N   . VAL A ? 162 ? -7.280  15.354  5.297   1.0 96.61 162 A 1 
ATOM 1210 C CA  . VAL A ? 162 ? -6.653  14.100  5.743   1.0 96.75 162 A 1 
ATOM 1211 C C   . VAL A ? 162 ? -5.753  13.516  4.647   1.0 97.09 162 A 1 
ATOM 1212 O O   . VAL A ? 162 ? -4.642  13.065  4.943   1.0 96.64 162 A 1 
ATOM 1213 C CB  . VAL A ? 162 ? -7.712  13.084  6.218   1.0 96.24 162 A 1 
ATOM 1214 C CG1 . VAL A ? 162 ? -7.070  11.764  6.665   1.0 94.05 162 A 1 
ATOM 1215 C CG2 . VAL A ? 162 ? -8.486  13.607  7.437   1.0 93.81 162 A 1 
ATOM 1216 N N   . MET A ? 163 ? -6.173  13.580  3.377   1.0 96.72 163 A 1 
ATOM 1217 C CA  . MET A ? 163 ? -5.336  13.167  2.244   1.0 96.98 163 A 1 
ATOM 1218 C C   . MET A ? 163 ? -4.088  14.046  2.097   1.0 97.39 163 A 1 
ATOM 1219 O O   . MET A ? 163 ? -2.993  13.518  1.901   1.0 97.19 163 A 1 
ATOM 1220 C CB  . MET A ? 163 ? -6.165  13.158  0.950   1.0 96.56 163 A 1 
ATOM 1221 C CG  . MET A ? 163 ? -5.370  12.597  -0.235  1.0 94.48 163 A 1 
ATOM 1222 S SD  . MET A ? 163 ? -4.751  10.898  -0.037  1.0 94.38 163 A 1 
ATOM 1223 C CE  . MET A ? 163 ? -6.295  9.972   -0.275  1.0 86.58 163 A 1 
ATOM 1224 N N   . ALA A ? 164 ? -4.200  15.366  2.256   1.0 96.51 164 A 1 
ATOM 1225 C CA  . ALA A ? 164 ? -3.048  16.269  2.228   1.0 96.71 164 A 1 
ATOM 1226 C C   . ALA A ? 164 ? -2.034  15.933  3.337   1.0 97.04 164 A 1 
ATOM 1227 O O   . ALA A ? 164 ? -0.835  15.852  3.074   1.0 96.68 164 A 1 
ATOM 1228 C CB  . ALA A ? 164 ? -3.547  17.715  2.324   1.0 96.78 164 A 1 
ATOM 1229 N N   . VAL A ? 165 ? -2.508  15.644  4.557   1.0 97.13 165 A 1 
ATOM 1230 C CA  . VAL A ? 165 ? -1.646  15.169  5.654   1.0 96.94 165 A 1 
ATOM 1231 C C   . VAL A ? 165 ? -0.976  13.839  5.286   1.0 96.89 165 A 1 
ATOM 1232 O O   . VAL A ? 165 ? 0.230   13.682  5.494   1.0 96.2  165 A 1 
ATOM 1233 C CB  . VAL A ? 165 ? -2.444  15.049  6.971   1.0 96.76 165 A 1 
ATOM 1234 C CG1 . VAL A ? 165 ? -1.595  14.456  8.106   1.0 94.77 165 A 1 
ATOM 1235 C CG2 . VAL A ? 165 ? -2.926  16.424  7.456   1.0 94.56 165 A 1 
ATOM 1236 N N   . ALA A ? 166 ? -1.711  12.890  4.683   1.0 96.83 166 A 1 
ATOM 1237 C CA  . ALA A ? 166 ? -1.146  11.619  4.222   1.0 96.33 166 A 1 
ATOM 1238 C C   . ALA A ? 166 ? -0.043  11.817  3.168   1.0 96.32 166 A 1 
ATOM 1239 O O   . ALA A ? 166 ? 0.996   11.154  3.232   1.0 95.36 166 A 1 
ATOM 1240 C CB  . ALA A ? 166 ? -2.272  10.732  3.676   1.0 95.96 166 A 1 
ATOM 1241 N N   . VAL A ? 167 ? -0.233  12.744  2.225   1.0 96.81 167 A 1 
ATOM 1242 C CA  . VAL A ? 167 ? 0.760   13.118  1.207   1.0 96.59 167 A 1 
ATOM 1243 C C   . VAL A ? 167 ? 2.009   13.711  1.855   1.0 96.49 167 A 1 
ATOM 1244 O O   . VAL A ? 167 ? 3.115   13.245  1.584   1.0 95.72 167 A 1 
ATOM 1245 C CB  . VAL A ? 167 ? 0.146   14.080  0.172   1.0 96.43 167 A 1 
ATOM 1246 C CG1 . VAL A ? 167 ? 1.201   14.718  -0.743  1.0 94.58 167 A 1 
ATOM 1247 C CG2 . VAL A ? 167 ? -0.845  13.329  -0.729  1.0 94.36 167 A 1 
ATOM 1248 N N   . VAL A ? 168 ? 1.860   14.680  2.770   1.0 96.68 168 A 1 
ATOM 1249 C CA  . VAL A ? 168 ? 2.991   15.294  3.489   1.0 96.35 168 A 1 
ATOM 1250 C C   . VAL A ? 168 ? 3.782   14.237  4.259   1.0 95.83 168 A 1 
ATOM 1251 O O   . VAL A ? 168 ? 4.996   14.129  4.087   1.0 94.96 168 A 1 
ATOM 1252 C CB  . VAL A ? 168 ? 2.507   16.427  4.421   1.0 96.47 168 A 1 
ATOM 1253 C CG1 . VAL A ? 168 ? 3.630   16.945  5.336   1.0 94.65 168 A 1 
ATOM 1254 C CG2 . VAL A ? 168 ? 2.000   17.621  3.599   1.0 94.46 168 A 1 
ATOM 1255 N N   . LEU A ? 169 ? 3.108   13.389  5.042   1.0 96.48 169 A 1 
ATOM 1256 C CA  . LEU A ? 169 ? 3.759   12.288  5.761   1.0 95.87 169 A 1 
ATOM 1257 C C   . LEU A ? 169 ? 4.456   11.312  4.809   1.0 95.41 169 A 1 
ATOM 1258 O O   . LEU A ? 169 ? 5.537   10.808  5.117   1.0 94.33 169 A 1 
ATOM 1259 C CB  . LEU A ? 169 ? 2.715   11.539  6.608   1.0 95.77 169 A 1 
ATOM 1260 C CG  . LEU A ? 169 ? 2.200   12.309  7.838   1.0 94.07 169 A 1 
ATOM 1261 C CD1 . LEU A ? 169 ? 1.077   11.499  8.490   1.0 90.94 169 A 1 
ATOM 1262 C CD2 . LEU A ? 169 ? 3.297   12.532  8.885   1.0 90.48 169 A 1 
ATOM 1263 N N   . THR A ? 170 ? 3.860   11.046  3.635   1.0 95.47 170 A 1 
ATOM 1264 C CA  . THR A ? 170 ? 4.446   10.177  2.608   1.0 94.58 170 A 1 
ATOM 1265 C C   . THR A ? 170 ? 5.769   10.738  2.095   1.0 94.1  170 A 1 
ATOM 1266 O O   . THR A ? 170 ? 6.752   9.997   2.035   1.0 92.17 170 A 1 
ATOM 1267 C CB  . THR A ? 170 ? 3.460   9.944   1.455   1.0 94.23 170 A 1 
ATOM 1268 O OG1 . THR A ? 170 ? 2.343   9.242   1.959   1.0 89.02 170 A 1 
ATOM 1269 C CG2 . THR A ? 170 ? 4.029   9.087   0.330   1.0 88.89 170 A 1 
ATOM 1270 N N   . VAL A ? 171 ? 5.817   12.036  1.786   1.0 94.93 171 A 1 
ATOM 1271 C CA  . VAL A ? 171 ? 7.030   12.716  1.314   1.0 94.36 171 A 1 
ATOM 1272 C C   . VAL A ? 171 ? 8.093   12.750  2.410   1.0 93.59 171 A 1 
ATOM 1273 O O   . VAL A ? 171 ? 9.203   12.269  2.193   1.0 92.23 171 A 1 
ATOM 1274 C CB  . VAL A ? 171 ? 6.706   14.131  0.796   1.0 94.72 171 A 1 
ATOM 1275 C CG1 . VAL A ? 171 ? 7.974   14.904  0.408   1.0 92.89 171 A 1 
ATOM 1276 C CG2 . VAL A ? 171 ? 5.814   14.057  -0.453  1.0 92.32 171 A 1 
ATOM 1277 N N   . VAL A ? 172 ? 7.750   13.244  3.607   1.0 94.3  172 A 1 
ATOM 1278 C CA  . VAL A ? 172 ? 8.690   13.378  4.732   1.0 93.42 172 A 1 
ATOM 1279 C C   . VAL A ? 172 ? 9.316   12.027  5.076   1.0 92.31 172 A 1 
ATOM 1280 O O   . VAL A ? 172 ? 10.536  11.878  5.057   1.0 90.66 172 A 1 
ATOM 1281 C CB  . VAL A ? 172 ? 7.987   14.004  5.958   1.0 93.61 172 A 1 
ATOM 1282 C CG1 . VAL A ? 172 ? 8.873   13.992  7.213   1.0 91.03 172 A 1 
ATOM 1283 C CG2 . VAL A ? 172 ? 7.609   15.468  5.679   1.0 90.69 172 A 1 
ATOM 1284 N N   . THR A ? 173 ? 8.496   10.995  5.295   1.0 92.22 173 A 1 
ATOM 1285 C CA  . THR A ? 173 ? 9.020   9.663   5.635   1.0 90.43 173 A 1 
ATOM 1286 C C   . THR A ? 173 ? 9.779   8.999   4.485   1.0 89.37 173 A 1 
ATOM 1287 O O   . THR A ? 173 ? 10.631  8.146   4.728   1.0 86.57 173 A 1 
ATOM 1288 C CB  . THR A ? 173 ? 7.923   8.705   6.123   1.0 89.82 173 A 1 
ATOM 1289 O OG1 . THR A ? 173 ? 6.941   8.462   5.140   1.0 82.99 173 A 1 
ATOM 1290 C CG2 . THR A ? 173 ? 7.221   9.209   7.384   1.0 81.84 173 A 1 
ATOM 1291 N N   . GLY A ? 174 ? 9.477   9.350   3.227   1.0 91.86 174 A 1 
ATOM 1292 C CA  . GLY A ? 174 ? 10.236  8.910   2.059   1.0 90.52 174 A 1 
ATOM 1293 C C   . GLY A ? 174 ? 11.642  9.504   2.033   1.0 90.5  174 A 1 
ATOM 1294 O O   . GLY A ? 174 ? 12.620  8.763   1.903   1.0 88.68 174 A 1 
ATOM 1295 N N   . VAL A ? 175 ? 11.745  10.823  2.230   1.0 91.37 175 A 1 
ATOM 1296 C CA  . VAL A ? 175 ? 13.023  11.546  2.299   1.0 90.42 175 A 1 
ATOM 1297 C C   . VAL A ? 175 ? 13.870  11.044  3.468   1.0 89.07 175 A 1 
ATOM 1298 O O   . VAL A ? 175 ? 15.040  10.720  3.267   1.0 87.03 175 A 1 
ATOM 1299 C CB  . VAL A ? 175 ? 12.788  13.068  2.387   1.0 91.03 175 A 1 
ATOM 1300 C CG1 . VAL A ? 175 ? 14.093  13.843  2.621   1.0 88.28 175 A 1 
ATOM 1301 C CG2 . VAL A ? 175 ? 12.166  13.597  1.083   1.0 87.46 175 A 1 
ATOM 1302 N N   . ASP A ? 176 ? 13.282  10.892  4.659   1.0 88.48 176 A 1 
ATOM 1303 C CA  . ASP A ? 176 ? 13.979  10.370  5.840   1.0 86.53 176 A 1 
ATOM 1304 C C   . ASP A ? 176 ? 14.550  8.969   5.601   1.0 85.53 176 A 1 
ATOM 1305 O O   . ASP A ? 176 ? 15.688  8.675   5.983   1.0 83.09 176 A 1 
ATOM 1306 C CB  . ASP A ? 176 ? 13.016  10.298  7.036   1.0 85.12 176 A 1 
ATOM 1307 C CG  . ASP A ? 176 ? 12.683  11.656  7.656   1.0 78.62 176 A 1 
ATOM 1308 O OD1 . ASP A ? 176 ? 13.471  12.607  7.450   1.0 73.19 176 A 1 
ATOM 1309 O OD2 . ASP A ? 176 ? 11.663  11.691  8.388   1.0 72.47 176 A 1 
ATOM 1310 N N   . TYR A ? 177 ? 13.790  8.096   4.927   1.0 87.03 177 A 1 
ATOM 1311 C CA  . TYR A ? 177 ? 14.234  6.736   4.624   1.0 85.42 177 A 1 
ATOM 1312 C C   . TYR A ? 177 ? 15.410  6.719   3.638   1.0 85.85 177 A 1 
ATOM 1313 O O   . TYR A ? 177 ? 16.402  6.015   3.858   1.0 84.55 177 A 1 
ATOM 1314 C CB  . TYR A ? 177 ? 13.049  5.914   4.103   1.0 84.51 177 A 1 
ATOM 1315 C CG  . TYR A ? 177 ? 13.358  4.431   4.047   1.0 80.49 177 A 1 
ATOM 1316 C CD1 . TYR A ? 177 ? 13.912  3.861   2.884   1.0 77.64 177 A 1 
ATOM 1317 C CD2 . TYR A ? 177 ? 13.142  3.631   5.189   1.0 77.8  177 A 1 
ATOM 1318 C CE1 . TYR A ? 177 ? 14.260  2.496   2.865   1.0 74.39 177 A 1 
ATOM 1319 C CE2 . TYR A ? 177 ? 13.489  2.268   5.175   1.0 74.22 177 A 1 
ATOM 1320 C CZ  . TYR A ? 177 ? 14.057  1.700   4.013   1.0 74.02 177 A 1 
ATOM 1321 O OH  . TYR A ? 177 ? 14.416  0.391   4.010   1.0 71.93 177 A 1 
ATOM 1322 N N   . VAL A ? 178 ? 15.335  7.517   2.566   1.0 86.67 178 A 1 
ATOM 1323 C CA  . VAL A ? 178 ? 16.429  7.654   1.590   1.0 86.25 178 A 1 
ATOM 1324 C C   . VAL A ? 178 ? 17.674  8.244   2.258   1.0 86.44 178 A 1 
ATOM 1325 O O   . VAL A ? 178 ? 18.766  7.682   2.138   1.0 85.46 178 A 1 
ATOM 1326 C CB  . VAL A ? 178 ? 15.980  8.498   0.380   1.0 86.49 178 A 1 
ATOM 1327 C CG1 . VAL A ? 178 ? 17.142  8.796   -0.579  1.0 83.44 178 A 1 
ATOM 1328 C CG2 . VAL A ? 178 ? 14.902  7.762   -0.428  1.0 83.37 178 A 1 
ATOM 1329 N N   . ALA A ? 179 ? 17.529  9.331   3.030   1.0 86.2  179 A 1 
ATOM 1330 C CA  . ALA A ? 179 ? 18.632  9.975   3.736   1.0 85.76 179 A 1 
ATOM 1331 C C   . ALA A ? 179 ? 19.291  9.036   4.762   1.0 84.99 179 A 1 
ATOM 1332 O O   . ALA A ? 179 ? 20.520  8.950   4.822   1.0 82.99 179 A 1 
ATOM 1333 C CB  . ALA A ? 179 ? 18.101  11.252  4.397   1.0 86.05 179 A 1 
ATOM 1334 N N   . GLY A ? 180 ? 18.491  8.293   5.531   1.0 83.66 180 A 1 
ATOM 1335 C CA  . GLY A ? 180 ? 18.974  7.280   6.471   1.0 81.65 180 A 1 
ATOM 1336 C C   . GLY A ? 180 ? 19.759  6.161   5.781   1.0 81.41 180 A 1 
ATOM 1337 O O   . GLY A ? 180 ? 20.836  5.788   6.247   1.0 78.42 180 A 1 
ATOM 1338 N N   . THR A ? 181 ? 19.279  5.691   4.630   1.0 82.38 181 A 1 
ATOM 1339 C CA  . THR A ? 181 ? 19.961  4.661   3.831   1.0 81.99 181 A 1 
ATOM 1340 C C   . THR A ? 181 ? 21.311  5.158   3.306   1.0 82.65 181 A 1 
ATOM 1341 O O   . THR A ? 181 ? 22.322  4.468   3.440   1.0 81.37 181 A 1 
ATOM 1342 C CB  . THR A ? 181 ? 19.083  4.198   2.657   1.0 80.32 181 A 1 
ATOM 1343 O OG1 . THR A ? 181 ? 17.833  3.749   3.127   1.0 73.64 181 A 1 
ATOM 1344 C CG2 . THR A ? 181 ? 19.717  3.025   1.913   1.0 73.61 181 A 1 
ATOM 1345 N N   . ILE A ? 182 ? 21.372  6.384   2.771   1.0 80.04 182 A 1 
ATOM 1346 C CA  . ILE A ? 182 ? 22.618  6.990   2.275   1.0 80.8  182 A 1 
ATOM 1347 C C   . ILE A ? 182 ? 23.643  7.136   3.410   1.0 81.37 182 A 1 
ATOM 1348 O O   . ILE A ? 182 ? 24.820  6.823   3.220   1.0 80.11 182 A 1 
ATOM 1349 C CB  . ILE A ? 182 ? 22.323  8.345   1.588   1.0 80.78 182 A 1 
ATOM 1350 C CG1 . ILE A ? 182 ? 21.524  8.120   0.282   1.0 76.48 182 A 1 
ATOM 1351 C CG2 . ILE A ? 182 ? 23.627  9.110   1.273   1.0 75.89 182 A 1 
ATOM 1352 C CD1 . ILE A ? 182 ? 20.919  9.406   -0.302  1.0 71.63 182 A 1 
ATOM 1353 N N   . ARG A ? 183 ? 23.222  7.591   4.608   1.0 79.23 183 A 1 
ATOM 1354 C CA  . ARG A ? 183 ? 24.105  7.707   5.781   1.0 78.83 183 A 1 
ATOM 1355 C C   . ARG A ? 183 ? 24.653  6.350   6.219   1.0 77.89 183 A 1 
ATOM 1356 O O   . ARG A ? 183 ? 25.850  6.247   6.456   1.0 75.53 183 A 1 
ATOM 1357 C CB  . ARG A ? 183 ? 23.368  8.386   6.947   1.0 77.62 183 A 1 
ATOM 1358 C CG  . ARG A ? 183 ? 23.124  9.885   6.707   1.0 71.8  183 A 1 
ATOM 1359 C CD  . ARG A ? 183 ? 22.274  10.452  7.851   1.0 71.81 183 A 1 
ATOM 1360 N NE  . ARG A ? 183 ? 21.779  11.812  7.561   1.0 68.37 183 A 1 
ATOM 1361 C CZ  . ARG A ? 183 ? 20.931  12.506  8.304   1.0 60.78 183 A 1 
ATOM 1362 N NH1 . ARG A ? 183 ? 20.484  12.061  9.448   1.0 58.23 183 A 1 
ATOM 1363 N NH2 . ARG A ? 183 ? 20.497  13.670  7.906   1.0 55.54 183 A 1 
ATOM 1364 N N   . ALA A ? 184 ? 23.817  5.325   6.271   1.0 80.46 184 A 1 
ATOM 1365 C CA  . ALA A ? 184 ? 24.237  3.972   6.635   1.0 78.65 184 A 1 
ATOM 1366 C C   . ALA A ? 184 ? 25.281  3.407   5.650   1.0 78.2  184 A 1 
ATOM 1367 O O   . ALA A ? 184 ? 26.303  2.871   6.074   1.0 75.15 184 A 1 
ATOM 1368 C CB  . ALA A ? 184 ? 22.989  3.083   6.716   1.0 75.84 184 A 1 
ATOM 1369 N N   . VAL A ? 185 ? 25.076  3.595   4.342   1.0 75.48 185 A 1 
ATOM 1370 C CA  . VAL A ? 185 ? 26.028  3.140   3.307   1.0 75.11 185 A 1 
ATOM 1371 C C   . VAL A ? 185 ? 27.362  3.898   3.384   1.0 75.43 185 A 1 
ATOM 1372 O O   . VAL A ? 185 ? 28.421  3.284   3.247   1.0 72.78 185 A 1 
ATOM 1373 C CB  . VAL A ? 185 ? 25.388  3.254   1.906   1.0 72.84 185 A 1 
ATOM 1374 C CG1 . VAL A ? 185 ? 26.376  2.932   0.774   1.0 68.04 185 A 1 
ATOM 1375 C CG2 . VAL A ? 185 ? 24.218  2.266   1.760   1.0 69.92 185 A 1 
ATOM 1376 N N   . ARG A ? 186 ? 27.345  5.224   3.641   1.0 75.95 186 A 1 
ATOM 1377 C CA  . ARG A ? 186 ? 28.571  6.036   3.778   1.0 76.09 186 A 1 
ATOM 1378 C C   . ARG A ? 186 ? 29.363  5.716   5.048   1.0 75.18 186 A 1 
ATOM 1379 O O   . ARG A ? 186 ? 30.589  5.699   4.994   1.0 71.67 186 A 1 
ATOM 1380 C CB  . ARG A ? 186 ? 28.226  7.534   3.723   1.0 74.2  186 A 1 
ATOM 1381 C CG  . ARG A ? 186 ? 27.873  7.994   2.301   1.0 69.16 186 A 1 
ATOM 1382 C CD  . ARG A ? 186 ? 27.549  9.492   2.302   1.0 68.03 186 A 1 
ATOM 1383 N NE  . ARG A ? 186 ? 27.223  9.987   0.949   1.0 65.11 186 A 1 
ATOM 1384 C CZ  . ARG A ? 186 ? 26.914  11.232  0.621   1.0 59.48 186 A 1 
ATOM 1385 N NH1 . ARG A ? 186 ? 26.863  12.185  1.510   1.0 58.39 186 A 1 
ATOM 1386 N NH2 . ARG A ? 186 ? 26.649  11.545  -0.618  1.0 54.43 186 A 1 
ATOM 1387 N N   . GLY A ? 187 ? 28.692  5.432   6.170   1.0 76.84 187 A 1 
ATOM 1388 C CA  . GLY A ? 187 ? 29.348  5.064   7.431   1.0 76.1  187 A 1 
ATOM 1389 C C   . GLY A ? 187 ? 30.173  3.776   7.329   1.0 74.96 187 A 1 
ATOM 1390 O O   . GLY A ? 187 ? 31.281  3.714   7.856   1.0 69.15 187 A 1 
ATOM 1391 N N   . VAL A ? 188 ? 29.690  2.788   6.579   1.0 69.74 188 A 1 
ATOM 1392 C CA  . VAL A ? 188 ? 30.418  1.523   6.334   1.0 68.54 188 A 1 
ATOM 1393 C C   . VAL A ? 188 ? 31.698  1.746   5.512   1.0 67.64 188 A 1 
ATOM 1394 O O   . VAL A ? 188 ? 32.704  1.082   5.750   1.0 62.15 188 A 1 
ATOM 1395 C CB  . VAL A ? 188 ? 29.487  0.492   5.657   1.0 64.04 188 A 1 
ATOM 1396 C CG1 . VAL A ? 188 ? 30.208  -0.815  5.279   1.0 57.92 188 A 1 
ATOM 1397 C CG2 . VAL A ? 188 ? 28.331  0.104   6.590   1.0 59.78 188 A 1 
ATOM 1398 N N   . HIS A ? 189 ? 31.713  2.701   4.572   1.0 68.92 189 A 1 
ATOM 1399 C CA  . HIS A ? 189 ? 32.912  3.015   3.789   1.0 67.02 189 A 1 
ATOM 1400 C C   . HIS A ? 189 ? 34.015  3.704   4.605   1.0 63.81 189 A 1 
ATOM 1401 O O   . HIS A ? 189 ? 35.187  3.492   4.314   1.0 59.97 189 A 1 
ATOM 1402 C CB  . HIS A ? 189 ? 32.532  3.845   2.551   1.0 63.83 189 A 1 
ATOM 1403 C CG  . HIS A ? 189 ? 32.357  2.990   1.319   1.0 58.87 189 A 1 
ATOM 1404 N ND1 . HIS A ? 189 ? 33.360  2.286   0.693   1.0 55.37 189 A 1 
ATOM 1405 C CD2 . HIS A ? 189 ? 31.205  2.773   0.614   1.0 52.78 189 A 1 
ATOM 1406 C CE1 . HIS A ? 189 ? 32.825  1.655   -0.369  1.0 51.75 189 A 1 
ATOM 1407 N NE2 . HIS A ? 189 ? 31.511  1.922   -0.461  1.0 51.97 189 A 1 
ATOM 1408 N N   . GLN A ? 190 ? 33.667  4.510   5.631   1.0 70.24 190 A 1 
ATOM 1409 C CA  . GLN A ? 190 ? 34.649  5.197   6.484   1.0 68.88 190 A 1 
ATOM 1410 C C   . GLN A ? 190 ? 35.305  4.275   7.523   1.0 67.72 190 A 1 
ATOM 1411 O O   . GLN A ? 190 ? 36.393  4.579   7.991   1.0 63.19 190 A 1 
ATOM 1412 C CB  . GLN A ? 190 ? 33.986  6.392   7.185   1.0 66.09 190 A 1 
ATOM 1413 C CG  . GLN A ? 190 ? 33.717  7.547   6.206   1.0 59.17 190 A 1 
ATOM 1414 C CD  . GLN A ? 190 ? 33.098  8.765   6.886   1.0 55.75 190 A 1 
ATOM 1415 O OE1 . GLN A ? 190 ? 32.679  8.761   8.034   1.0 52.39 190 A 1 
ATOM 1416 N NE2 . GLN A ? 190 ? 32.992  9.879   6.193   1.0 50.64 190 A 1 
ATOM 1417 N N   . THR A ? 191 ? 34.681  3.169   7.895   1.0 69.41 191 A 1 
ATOM 1418 C CA  . THR A ? 191 ? 35.270  2.178   8.815   1.0 70.29 191 A 1 
ATOM 1419 C C   . THR A ? 191 ? 36.122  1.116   8.112   1.0 69.05 191 A 1 
ATOM 1420 O O   . THR A ? 191 ? 36.769  0.319   8.787   1.0 62.91 191 A 1 
ATOM 1421 C CB  . THR A ? 191 ? 34.179  1.489   9.648   1.0 66.06 191 A 1 
ATOM 1422 O OG1 . THR A ? 191 ? 33.143  0.998   8.822   1.0 58.88 191 A 1 
ATOM 1423 C CG2 . THR A ? 191 ? 33.536  2.459   10.640  1.0 59.27 191 A 1 
ATOM 1424 N N   . ALA A ? 192 ? 36.103  1.077   6.776   1.0 65.09 192 A 1 
ATOM 1425 C CA  . ALA A ? 192 ? 36.849  0.118   5.957   1.0 67.0  192 A 1 
ATOM 1426 C C   . ALA A ? 192 ? 38.108  0.721   5.287   1.0 66.54 192 A 1 
ATOM 1427 O O   . ALA A ? 192 ? 38.806  0.004   4.571   1.0 61.73 192 A 1 
ATOM 1428 C CB  . ALA A ? 192 ? 35.877  -0.480  4.930   1.0 63.95 192 A 1 
ATOM 1429 N N   . SER A ? 193 ? 38.372  2.019   5.502   1.0 61.77 193 A 1 
ATOM 1430 C CA  . SER A ? 193 ? 39.579  2.740   5.056   1.0 64.63 193 A 1 
ATOM 1431 C C   . SER A ? 193 ? 40.458  3.087   6.251   1.0 60.91 193 A 1 
ATOM 1432 O O   . SER A ? 193 ? 41.693  2.941   6.109   1.0 54.37 193 A 1 
ATOM 1433 C CB  . SER A ? 193 ? 39.177  4.038   4.345   1.0 58.57 193 A 1 
ATOM 1434 O OG  . SER A ? 193 ? 38.434  4.854   5.258   1.0 53.88 193 A 1 
ATOM 1435 O OXT . SER A ? 193 ? 39.877  3.546   7.233   1.0 55.48 193 A 1 
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