REMARK ID 428111 DOMAINID 423667 MODEL 1 2022-10-15_00000059_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 136.774
SSBOND     CYS A   50    CYS A   55                                       2.04  
ATOM      1  N   ARG A   1       2.234   6.057  26.960  1.00  9.400          N  
ATOM      2  CA  ARG A   1       1.657   6.895  25.897  1.00  8.940          C  
ATOM      3  C   ARG A   1       0.926   6.104  24.811  1.00  8.250          C  
ATOM      4  O   ARG A   1       1.276   6.196  23.638  1.00  8.360          O  
ATOM      5  CB  ARG A   1       2.726   7.766  25.235  1.00 12.700          C  
ATOM      6  CG  ARG A   1       3.366   8.826  26.143  1.00 12.700          C  
ATOM      7  CD  ARG A   1       4.319   9.689  25.402  1.00 12.700          C  
ATOM      8  NE  ARG A   1       4.935  10.687  26.275  1.00 12.700          N  
ATOM      9  CZ  ARG A   1       5.706  11.723  25.867  1.00 12.700          C  
ATOM     10  NH1 ARG A   1       5.954  11.918  24.588  1.00 12.700          N  
ATOM     11  NH2 ARG A   1       6.213  12.550  26.767  1.00 12.700          N  
ATOM     12 1H   ARG A   1       2.641   6.670  27.651  1.00 11.280          H  
ATOM     13 2H   ARG A   1       1.499   5.529  27.403  1.00 11.280          H  
ATOM     14 3H   ARG A   1       2.961   5.408  26.645  1.00 11.280          H  
ATOM     15  HA  ARG A   1       0.931   7.564  26.361  1.00 10.730          H  
ATOM     16 1HB  ARG A   1       3.528   7.129  24.857  1.00 15.240          H  
ATOM     17 2HB  ARG A   1       2.294   8.288  24.380  1.00 15.240          H  
ATOM     18 1HG  ARG A   1       2.590   9.466  26.566  1.00 15.240          H  
ATOM     19 2HG  ARG A   1       3.916   8.340  26.947  1.00 15.240          H  
ATOM     20 1HD  ARG A   1       5.105   9.070  24.987  1.00 15.240          H  
ATOM     21 2HD  ARG A   1       3.790  10.204  24.602  1.00 15.240          H  
ATOM     22  HE  ARG A   1       4.778  10.590  27.272  1.00 15.240          H  
ATOM     23 1HH1 ARG A   1       5.568  11.299  23.894  1.00 15.240          H  
ATOM     24 2HH1 ARG A   1       6.530  12.696  24.297  1.00 15.240          H  
ATOM     25 1HH2 ARG A   1       6.025  12.406  27.751  1.00 15.240          H  
ATOM     26 2HH2 ARG A   1       6.788  13.328  26.476  1.00 15.240          H  
ATOM     27  N   ARG A   2      -0.112   5.352  25.192  1.00  7.770          N  
ATOM     28  CA  ARG A   2      -0.850   4.526  24.226  1.00  7.360          C  
ATOM     29  C   ARG A   2      -2.359   4.781  24.198  1.00  6.550          C  
ATOM     30  O   ARG A   2      -3.156   3.846  24.112  1.00  6.460          O  
ATOM     31  CB  ARG A   2      -0.567   3.040  24.457  1.00 10.470          C  
ATOM     32  CG  ARG A   2      -0.909   2.483  25.814  1.00 10.470          C  
ATOM     33  CD  ARG A   2      -0.488   1.065  25.922  1.00 10.470          C  
ATOM     34  NE  ARG A   2      -0.779   0.514  27.238  1.00 10.470          N  
ATOM     35  CZ  ARG A   2      -0.410  -0.705  27.672  1.00 10.470          C  
ATOM     36  NH1 ARG A   2       0.286  -1.519  26.900  1.00 10.470          N  
ATOM     37  NH2 ARG A   2      -0.752  -1.088  28.892  1.00 10.470          N  
ATOM     38  H   ARG A   2      -0.397   5.337  26.161  1.00  9.320          H  
ATOM     39  HA  ARG A   2      -0.477   4.777  23.236  1.00  8.830          H  
ATOM     40 1HB  ARG A   2      -1.112   2.454  23.720  1.00 12.560          H  
ATOM     41 2HB  ARG A   2       0.482   2.841  24.302  1.00 12.560          H  
ATOM     42 1HG  ARG A   2      -0.382   3.043  26.580  1.00 12.560          H  
ATOM     43 2HG  ARG A   2      -1.982   2.534  25.991  1.00 12.560          H  
ATOM     44 1HD  ARG A   2      -1.023   0.477  25.174  1.00 12.560          H  
ATOM     45 2HD  ARG A   2       0.579   0.986  25.742  1.00 12.560          H  
ATOM     46  HE  ARG A   2      -1.313   1.086  27.871  1.00 12.560          H  
ATOM     47 1HH1 ARG A   2       0.568  -1.242  25.948  1.00 12.560          H  
ATOM     48 2HH1 ARG A   2       0.550  -2.429  27.238  1.00 12.560          H  
ATOM     49 1HH2 ARG A   2      -1.287  -0.469  29.490  1.00 12.560          H  
ATOM     50 2HH2 ARG A   2      -0.483  -1.999  29.226  1.00 12.560          H  
ATOM     51  N   ASN A   3      -2.748   6.052  24.295  1.00  6.180          N  
ATOM     52  CA  ASN A   3      -4.144   6.476  24.276  1.00  5.670          C  
ATOM     53  C   ASN A   3      -4.608   7.102  22.952  1.00  4.810          C  
ATOM     54  O   ASN A   3      -5.568   7.876  22.934  1.00  4.680          O  
ATOM     55  CB  ASN A   3      -4.390   7.396  25.449  1.00  8.140          C  
ATOM     56  CG  ASN A   3      -3.514   8.598  25.394  1.00  8.140          C  
ATOM     57  OD1 ASN A   3      -2.382   8.497  24.880  1.00  8.140          O  
ATOM     58  ND2 ASN A   3      -3.977   9.715  25.898  1.00  8.140          N  
ATOM     59  H   ASN A   3      -2.041   6.783  24.368  1.00  7.420          H  
ATOM     60  HA  ASN A   3      -4.762   5.589  24.426  1.00  6.800          H  
ATOM     61 1HB  ASN A   3      -5.434   7.717  25.452  1.00  9.770          H  
ATOM     62 2HB  ASN A   3      -4.207   6.863  26.380  1.00  9.770          H  
ATOM     63 1HD2 ASN A   3      -3.416  10.543  25.882  1.00  9.770          H  
ATOM     64 2HD2 ASN A   3      -4.892   9.740  26.299  1.00  9.770          H  
ATOM     65  N   HIS A   4      -3.918   6.779  21.863  1.00  4.490          N  
ATOM     66  CA  HIS A   4      -4.250   7.229  20.514  1.00  3.830          C  
ATOM     67  C   HIS A   4      -3.492   6.397  19.472  1.00  3.120          C  
ATOM     68  O   HIS A   4      -2.561   5.670  19.812  1.00  3.190          O  
ATOM     69  CB  HIS A   4      -3.971   8.728  20.360  1.00  5.630          C  
ATOM     70  CG  HIS A   4      -2.582   9.109  20.667  1.00  5.630          C  
ATOM     71  ND1 HIS A   4      -1.552   8.935  19.789  1.00  5.630          N  
ATOM     72  CD2 HIS A   4      -2.053   9.673  21.770  1.00  5.630          C  
ATOM     73  CE1 HIS A   4      -0.435   9.369  20.338  1.00  5.630          C  
ATOM     74  NE2 HIS A   4      -0.712   9.830  21.544  1.00  5.630          N  
ATOM     75  H   HIS A   4      -3.123   6.166  21.968  1.00  5.390          H  
ATOM     76  HA  HIS A   4      -5.313   7.083  20.336  1.00  4.600          H  
ATOM     77 1HB  HIS A   4      -4.182   9.032  19.333  1.00  6.750          H  
ATOM     78 2HB  HIS A   4      -4.635   9.297  21.007  1.00  6.750          H  
ATOM     79  HD1 HIS A   4      -1.600   8.425  18.901  1.00  6.750          H  
ATOM     80  HD2 HIS A   4      -2.490   9.991  22.715  1.00  6.750          H  
ATOM     81  HE1 HIS A   4       0.496   9.313  19.801  1.00  6.750          H  
ATOM     82  N   ASP A   5      -3.870   6.518  18.193  1.00  2.830          N  
ATOM     83  CA  ASP A   5      -3.148   5.824  17.116  1.00  2.550          C  
ATOM     84  C   ASP A   5      -1.938   6.646  16.680  1.00  1.900          C  
ATOM     85  O   ASP A   5      -1.632   7.701  17.240  1.00  2.340          O  
ATOM     86  CB  ASP A   5      -4.075   5.445  15.913  1.00  3.680          C  
ATOM     87  CG  ASP A   5      -3.557   4.150  14.957  1.00  3.680          C  
ATOM     88  OD1 ASP A   5      -2.342   3.979  14.753  1.00  3.680          O  
ATOM     89  OD2 ASP A   5      -4.381   3.419  14.491  1.00  3.680          O  
ATOM     90  H   ASP A   5      -4.662   7.105  17.968  1.00  3.400          H  
ATOM     91  HA  ASP A   5      -2.772   4.890  17.517  1.00  3.060          H  
ATOM     92 1HB  ASP A   5      -5.077   5.209  16.287  1.00  4.420          H  
ATOM     93 2HB  ASP A   5      -4.186   6.317  15.262  1.00  4.420          H  
ATOM     94  N   GLY A   6      -1.223   6.129  15.709  1.00  1.670          N  
ATOM     95  CA  GLY A   6      -0.021   6.712  15.181  1.00  1.550          C  
ATOM     96  C   GLY A   6       1.011   5.609  15.060  1.00  1.310          C  
ATOM     97  O   GLY A   6       1.973   5.739  14.320  1.00  1.420          O  
ATOM     98  H   GLY A   6      -1.529   5.253  15.307  1.00  2.000          H  
ATOM     99 1HA  GLY A   6      -0.214   7.169  14.213  1.00  1.860          H  
ATOM    100 2HA  GLY A   6       0.330   7.490  15.846  1.00  1.860          H  
ATOM    101  N   HIS A   7       0.815   4.500  15.773  1.00  1.190          N  
ATOM    102  CA  HIS A   7       1.756   3.402  15.697  1.00  1.190          C  
ATOM    103  C   HIS A   7       1.414   2.339  14.646  1.00  1.090          C  
ATOM    104  O   HIS A   7       2.290   1.582  14.246  1.00  1.760          O  
ATOM    105  CB  HIS A   7       1.796   2.785  17.074  1.00  1.670          C  
ATOM    106  CG  HIS A   7       0.491   2.244  17.435  1.00  1.670          C  
ATOM    107  ND1 HIS A   7      -0.626   3.025  17.475  1.00  1.670          N  
ATOM    108  CD2 HIS A   7       0.101   1.012  17.820  1.00  1.670          C  
ATOM    109  CE1 HIS A   7      -1.668   2.279  17.835  1.00  1.670          C  
ATOM    110  NE2 HIS A   7      -1.253   1.062  18.049  1.00  1.670          N  
ATOM    111  H   HIS A   7       0.014   4.394  16.405  1.00  1.430          H  
ATOM    112  HA  HIS A   7       2.745   3.795  15.461  1.00  1.430          H  
ATOM    113 1HB  HIS A   7       2.516   1.987  17.105  1.00  2.000          H  
ATOM    114 2HB  HIS A   7       2.084   3.540  17.787  1.00  2.000          H  
ATOM    115  HD2 HIS A   7       0.733   0.163  17.926  1.00  2.000          H  
ATOM    116  HE1 HIS A   7      -2.698   2.605  17.945  1.00  2.000          H  
ATOM    117  HE2 HIS A   7      -1.882   0.275  18.353  1.00  2.000          H  
ATOM    118  N   ASN A   8       0.162   2.278  14.164  1.00  0.890          N  
ATOM    119  CA  ASN A   8      -0.242   1.284  13.162  1.00  0.810          C  
ATOM    120  C   ASN A   8       0.070  -0.191  13.483  1.00  0.850          C  
ATOM    121  O   ASN A   8       0.508  -0.925  12.600  1.00  1.110          O  
ATOM    122  CB  ASN A   8       0.372   1.610  11.813  1.00  1.170          C  
ATOM    123  CG  ASN A   8      -0.315   0.918  10.666  1.00  1.170          C  
ATOM    124  OD1 ASN A   8      -1.531   0.656  10.707  1.00  1.170          O  
ATOM    125  ND2 ASN A   8       0.442   0.612   9.644  1.00  1.170          N  
ATOM    126  H   ASN A   8      -0.576   2.930  14.473  1.00  1.070          H  
ATOM    127  HA  ASN A   8      -1.326   1.360  13.062  1.00  0.970          H  
ATOM    128 1HB  ASN A   8       0.371   2.674  11.642  1.00  1.400          H  
ATOM    129 2HB  ASN A   8       1.401   1.301  11.811  1.00  1.400          H  
ATOM    130 1HD2 ASN A   8       0.057   0.142   8.853  1.00  1.400          H  
ATOM    131 2HD2 ASN A   8       1.418   0.840   9.668  1.00  1.400          H  
ATOM    132  N   ASN A   9      -0.159  -0.650  14.715  1.00  0.980          N  
ATOM    133  CA  ASN A   9       0.066  -2.068  15.038  1.00  1.040          C  
ATOM    134  C   ASN A   9      -1.165  -2.763  15.604  1.00  0.970          C  
ATOM    135  O   ASN A   9      -1.102  -3.931  16.012  1.00  1.070          O  
ATOM    136  CB  ASN A   9       1.256  -2.250  15.961  1.00  1.430          C  
ATOM    137  CG  ASN A   9       2.577  -2.099  15.283  1.00  1.430          C  
ATOM    138  OD1 ASN A   9       3.047  -3.030  14.613  1.00  1.430          O  
ATOM    139  ND2 ASN A   9       3.177  -0.969  15.425  1.00  1.430          N  
ATOM    140  H   ASN A   9      -0.499  -0.013  15.427  1.00  1.180          H  
ATOM    141  HA  ASN A   9       0.310  -2.587  14.110  1.00  1.250          H  
ATOM    142 1HB  ASN A   9       1.215  -1.517  16.714  1.00  1.720          H  
ATOM    143 2HB  ASN A   9       1.194  -3.191  16.457  1.00  1.720          H  
ATOM    144 1HD2 ASN A   9       4.055  -0.813  14.971  1.00  1.720          H  
ATOM    145 2HD2 ASN A   9       2.735  -0.245  15.951  1.00  1.720          H  
ATOM    146  N   ASP A  10      -2.332  -2.123  15.472  1.00  0.930          N  
ATOM    147  CA  ASP A  10      -3.578  -2.678  16.017  1.00  0.980          C  
ATOM    148  C   ASP A  10      -4.157  -3.713  15.056  1.00  0.920          C  
ATOM    149  O   ASP A  10      -5.229  -4.273  15.255  1.00  1.000          O  
ATOM    150  CB  ASP A  10      -4.596  -1.573  16.281  1.00  1.350          C  
ATOM    151  CG  ASP A  10      -4.206  -0.584  17.432  1.00  1.350          C  
ATOM    152  OD1 ASP A  10      -3.358  -0.875  18.250  1.00  1.350          O  
ATOM    153  OD2 ASP A  10      -4.782   0.466  17.452  1.00  1.350          O  
ATOM    154  H   ASP A  10      -2.348  -1.198  15.060  1.00  1.120          H  
ATOM    155  HA  ASP A  10      -3.357  -3.168  16.968  1.00  1.180          H  
ATOM    156 1HB  ASP A  10      -4.745  -1.004  15.369  1.00  1.620          H  
ATOM    157 2HB  ASP A  10      -5.561  -2.035  16.548  1.00  1.620          H  
ATOM    158  N   ILE A  11      -3.451  -3.912  13.955  1.00  0.930          N  
ATOM    159  CA  ILE A  11      -3.829  -4.875  12.951  1.00  1.040          C  
ATOM    160  C   ILE A  11      -3.447  -6.285  13.412  1.00  0.950          C  
ATOM    161  O   ILE A  11      -4.077  -7.262  13.007  1.00  1.150          O  
ATOM    162  CB  ILE A  11      -3.190  -4.528  11.574  1.00  1.410          C  
ATOM    163  CG1 ILE A  11      -1.624  -4.695  11.567  1.00  1.410          C  
ATOM    164  CG2 ILE A  11      -3.586  -3.077  11.233  1.00  1.410          C  
ATOM    165  CD1 ILE A  11      -0.985  -4.582  10.180  1.00  1.410          C  
ATOM    166  H   ILE A  11      -2.608  -3.375  13.834  1.00  1.120          H  
ATOM    167  HA  ILE A  11      -4.912  -4.843  12.829  1.00  1.250          H  
ATOM    168  HB  ILE A  11      -3.570  -5.181  10.827  1.00  1.690          H  
ATOM    169 1HG1 ILE A  11      -1.174  -3.940  12.216  1.00  1.690          H  
ATOM    170 2HG1 ILE A  11      -1.360  -5.674  11.930  1.00  1.690          H  
ATOM    171 1HG2 ILE A  11      -3.200  -2.788  10.262  1.00  1.690          H  
ATOM    172 2HG2 ILE A  11      -4.672  -3.003  11.217  1.00  1.690          H  
ATOM    173 3HG2 ILE A  11      -3.189  -2.398  11.985  1.00  1.690          H  
ATOM    174 1HD1 ILE A  11       0.098  -4.724  10.265  1.00  1.690          H  
ATOM    175 2HD1 ILE A  11      -1.395  -5.349   9.527  1.00  1.690          H  
ATOM    176 3HD1 ILE A  11      -1.171  -3.605   9.746  1.00  1.690          H  
ATOM    177  N   CYS A  12      -2.372  -6.403  14.219  1.00  0.840          N  
ATOM    178  CA  CYS A  12      -1.918  -7.721  14.658  1.00  0.970          C  
ATOM    179  C   CYS A  12      -1.655  -7.877  16.164  1.00  0.880          C  
ATOM    180  O   CYS A  12      -1.811  -8.974  16.703  1.00  1.030          O  
ATOM    181  CB  CYS A  12      -0.661  -8.106  13.890  1.00  1.310          C  
ATOM    182  SG  CYS A  12       0.776  -7.030  14.184  1.00  1.310          S  
ATOM    183  H   CYS A  12      -1.886  -5.574  14.559  1.00  1.010          H  
ATOM    184  HA  CYS A  12      -2.692  -8.441  14.389  1.00  1.160          H  
ATOM    185 1HB  CYS A  12      -0.385  -9.123  14.169  1.00  1.570          H  
ATOM    186 2HB  CYS A  12      -0.878  -8.105  12.822  1.00  1.570          H  
ATOM    187  HG  CYS A  12       0.979  -7.388  15.458  1.00  1.570          H  
ATOM    188  N   TRP A  13      -1.192  -6.826  16.844  1.00  0.760          N  
ATOM    189  CA  TRP A  13      -0.865  -6.958  18.258  1.00  0.770          C  
ATOM    190  C   TRP A  13      -2.034  -6.709  19.162  1.00  0.790          C  
ATOM    191  O   TRP A  13      -2.602  -5.626  19.147  1.00  0.840          O  
ATOM    192  CB  TRP A  13       0.180  -5.941  18.678  1.00  1.070          C  
ATOM    193  CG  TRP A  13       1.560  -6.202  18.335  1.00  1.070          C  
ATOM    194  CD1 TRP A  13       2.227  -5.782  17.272  1.00  1.070          C  
ATOM    195  CD2 TRP A  13       2.513  -6.905  19.146  1.00  1.070          C  
ATOM    196  NE1 TRP A  13       3.519  -6.174  17.351  1.00  1.070          N  
ATOM    197  CE2 TRP A  13       3.714  -6.855  18.481  1.00  1.070          C  
ATOM    198  CE3 TRP A  13       2.441  -7.548  20.375  1.00  1.070          C  
ATOM    199  CZ2 TRP A  13       4.851  -7.421  18.981  1.00  1.070          C  
ATOM    200  CZ3 TRP A  13       3.583  -8.123  20.890  1.00  1.070          C  
ATOM    201  CH2 TRP A  13       4.758  -8.063  20.211  1.00  1.070          C  
ATOM    202  H   TRP A  13      -1.081  -5.911  16.409  1.00  0.910          H  
ATOM    203  HA  TRP A  13      -0.490  -7.964  18.437  1.00  0.920          H  
ATOM    204 1HB  TRP A  13      -0.074  -4.997  18.217  1.00  1.290          H  
ATOM    205 2HB  TRP A  13       0.116  -5.794  19.743  1.00  1.290          H  
ATOM    206  HD1 TRP A  13       1.811  -5.207  16.462  1.00  1.290          H  
ATOM    207  HE1 TRP A  13       4.228  -5.958  16.663  1.00  1.290          H  
ATOM    208  HE3 TRP A  13       1.505  -7.592  20.922  1.00  1.290          H  
ATOM    209  HZ2 TRP A  13       5.802  -7.386  18.444  1.00  1.290          H  
ATOM    210  HZ3 TRP A  13       3.520  -8.629  21.852  1.00  1.290          H  
ATOM    211  HH2 TRP A  13       5.632  -8.533  20.639  1.00  1.290          H  
ATOM    212  N   GLU A  14      -2.335  -7.642  20.051  1.00  0.920          N  
ATOM    213  CA  GLU A  14      -3.408  -7.356  20.987  1.00  1.080          C  
ATOM    214  C   GLU A  14      -2.962  -6.199  21.880  1.00  1.130          C  
ATOM    215  O   GLU A  14      -3.746  -5.319  22.223  1.00  1.320          O  
ATOM    216  CB  GLU A  14      -3.778  -8.595  21.794  1.00  1.450          C  
ATOM    217  CG  GLU A  14      -4.461  -9.670  20.949  1.00  1.450          C  
ATOM    218  CD  GLU A  14      -4.802 -10.929  21.710  1.00  1.450          C  
ATOM    219  OE1 GLU A  14      -4.466 -11.021  22.868  1.00  1.450          O  
ATOM    220  OE2 GLU A  14      -5.375 -11.815  21.110  1.00  1.450          O  
ATOM    221  H   GLU A  14      -1.859  -8.535  20.045  1.00  1.100          H  
ATOM    222  HA  GLU A  14      -4.290  -7.037  20.427  1.00  1.300          H  
ATOM    223 1HB  GLU A  14      -2.884  -9.023  22.243  1.00  1.740          H  
ATOM    224 2HB  GLU A  14      -4.451  -8.318  22.602  1.00  1.740          H  
ATOM    225 1HG  GLU A  14      -5.389  -9.247  20.546  1.00  1.740          H  
ATOM    226 2HG  GLU A  14      -3.820  -9.920  20.106  1.00  1.740          H  
ATOM    227  N   THR A  15      -1.679  -6.189  22.241  1.00  1.090          N  
ATOM    228  CA  THR A  15      -1.155  -5.106  23.049  1.00  1.170          C  
ATOM    229  C   THR A  15       0.141  -4.575  22.471  1.00  1.020          C  
ATOM    230  O   THR A  15       0.992  -5.328  22.001  1.00  1.030          O  
ATOM    231  CB  THR A  15      -0.858  -5.562  24.486  1.00  1.610          C  
ATOM    232  OG1 THR A  15       0.164  -6.573  24.455  1.00  1.610          O  
ATOM    233  CG2 THR A  15      -2.114  -6.134  25.129  1.00  1.610          C  
ATOM    234  H   THR A  15      -1.073  -6.934  21.942  1.00  1.310          H  
ATOM    235  HA  THR A  15      -1.878  -4.291  23.067  1.00  1.400          H  
ATOM    236  HB  THR A  15      -0.505  -4.709  25.069  1.00  1.930          H  
ATOM    237  HG1 THR A  15       0.990  -6.194  24.118  1.00  1.930          H  
ATOM    238 1HG2 THR A  15      -1.887  -6.448  26.144  1.00  1.930          H  
ATOM    239 2HG2 THR A  15      -2.890  -5.369  25.146  1.00  1.930          H  
ATOM    240 3HG2 THR A  15      -2.464  -6.991  24.560  1.00  1.930          H  
ATOM    241  N   ILE A  16       0.330  -3.282  22.627  1.00  1.120          N  
ATOM    242  CA  ILE A  16       1.531  -2.566  22.237  1.00  1.140          C  
ATOM    243  C   ILE A  16       2.172  -1.953  23.464  1.00  1.040          C  
ATOM    244  O   ILE A  16       1.485  -1.352  24.296  1.00  1.210          O  
ATOM    245  CB  ILE A  16       1.238  -1.546  21.115  1.00  1.590          C  
ATOM    246  CG1 ILE A  16       0.758  -2.317  19.836  1.00  1.590          C  
ATOM    247  CG2 ILE A  16       2.457  -0.686  20.810  1.00  1.590          C  
ATOM    248  CD1 ILE A  16      -0.758  -2.417  19.640  1.00  1.590          C  
ATOM    249  H   ILE A  16      -0.430  -2.753  23.030  1.00  1.340          H  
ATOM    250  HA  ILE A  16       2.242  -3.285  21.826  1.00  1.370          H  
ATOM    251  HB  ILE A  16       0.420  -0.898  21.428  1.00  1.910          H  
ATOM    252 1HG1 ILE A  16       1.178  -1.835  18.981  1.00  1.910          H  
ATOM    253 2HG1 ILE A  16       1.154  -3.332  19.880  1.00  1.910          H  
ATOM    254 1HG2 ILE A  16       2.218   0.026  20.026  1.00  1.910          H  
ATOM    255 2HG2 ILE A  16       2.760  -0.141  21.700  1.00  1.910          H  
ATOM    256 3HG2 ILE A  16       3.259  -1.316  20.486  1.00  1.910          H  
ATOM    257 1HD1 ILE A  16      -0.985  -2.961  18.727  1.00  1.910          H  
ATOM    258 2HD1 ILE A  16      -1.227  -2.934  20.465  1.00  1.910          H  
ATOM    259 3HD1 ILE A  16      -1.187  -1.423  19.562  1.00  1.910          H  
ATOM    260  N   ILE A  17       3.481  -2.131  23.586  1.00  1.030          N  
ATOM    261  CA  ILE A  17       4.220  -1.649  24.740  1.00  1.090          C  
ATOM    262  C   ILE A  17       4.123  -0.119  24.808  1.00  0.990          C  
ATOM    263  O   ILE A  17       4.526   0.589  23.876  1.00  0.910          O  
ATOM    264  CB  ILE A  17       5.690  -2.129  24.621  1.00  1.500          C  
ATOM    265  CG1 ILE A  17       5.760  -3.705  24.517  1.00  1.500          C  
ATOM    266  CG2 ILE A  17       6.539  -1.634  25.775  1.00  1.500          C  
ATOM    267  CD1 ILE A  17       5.176  -4.498  25.682  1.00  1.500          C  
ATOM    268  H   ILE A  17       3.961  -2.628  22.848  1.00  1.240          H  
ATOM    269  HA  ILE A  17       3.773  -2.053  25.646  1.00  1.310          H  
ATOM    270  HB  ILE A  17       6.112  -1.744  23.697  1.00  1.800          H  
ATOM    271 1HG1 ILE A  17       5.245  -4.014  23.614  1.00  1.800          H  
ATOM    272 2HG1 ILE A  17       6.817  -3.983  24.418  1.00  1.800          H  
ATOM    273 1HG2 ILE A  17       7.563  -1.986  25.634  1.00  1.800          H  
ATOM    274 2HG2 ILE A  17       6.539  -0.575  25.791  1.00  1.800          H  
ATOM    275 3HG2 ILE A  17       6.159  -2.006  26.723  1.00  1.800          H  
ATOM    276 1HD1 ILE A  17       5.301  -5.563  25.480  1.00  1.800          H  
ATOM    277 2HD1 ILE A  17       5.695  -4.252  26.605  1.00  1.800          H  
ATOM    278 3HD1 ILE A  17       4.117  -4.284  25.792  1.00  1.800          H  
ATOM    279  N   GLY A  18       3.684   0.394  25.969  1.00  1.110          N  
ATOM    280  CA  GLY A  18       3.418   1.829  26.172  1.00  1.160          C  
ATOM    281  C   GLY A  18       4.669   2.668  26.338  1.00  1.250          C  
ATOM    282  O   GLY A  18       4.614   3.903  26.425  1.00  1.440          O  
ATOM    283  H   GLY A  18       3.466  -0.250  26.721  1.00  1.330          H  
ATOM    284 1HA  GLY A  18       2.837   2.199  25.329  1.00  1.390          H  
ATOM    285 2HA  GLY A  18       2.791   1.945  27.054  1.00  1.390          H  
ATOM    286  N   GLN A  19       5.792   1.977  26.387  1.00  1.280          N  
ATOM    287  CA  GLN A  19       7.115   2.545  26.532  1.00  1.420          C  
ATOM    288  C   GLN A  19       7.851   2.589  25.191  1.00  1.310          C  
ATOM    289  O   GLN A  19       8.935   3.165  25.101  1.00  1.500          O  
ATOM    290  CB  GLN A  19       7.919   1.715  27.536  1.00  1.930          C  
ATOM    291  CG  GLN A  19       7.402   1.782  28.970  1.00  1.930          C  
ATOM    292  CD  GLN A  19       6.103   0.996  29.157  1.00  1.930          C  
ATOM    293  OE1 GLN A  19       5.937  -0.107  28.618  1.00  1.930          O  
ATOM    294  NE2 GLN A  19       5.181   1.559  29.929  1.00  1.930          N  
ATOM    295  H   GLN A  19       5.696   0.973  26.338  1.00  1.540          H  
ATOM    296  HA  GLN A  19       7.021   3.564  26.902  1.00  1.700          H  
ATOM    297 1HB  GLN A  19       7.933   0.674  27.229  1.00  2.320          H  
ATOM    298 2HB  GLN A  19       8.951   2.060  27.541  1.00  2.320          H  
ATOM    299 1HG  GLN A  19       8.155   1.372  29.643  1.00  2.320          H  
ATOM    300 2HG  GLN A  19       7.204   2.824  29.218  1.00  2.320          H  
ATOM    301 1HE2 GLN A  19       4.311   1.093  30.096  1.00  2.320          H  
ATOM    302 2HE2 GLN A  19       5.355   2.451  30.348  1.00  2.320          H  
ATOM    303  N   GLU A  20       7.299   1.929  24.161  1.00  1.180          N  
ATOM    304  CA  GLU A  20       7.952   1.873  22.855  1.00  1.190          C  
ATOM    305  C   GLU A  20       7.116   2.635  21.854  1.00  1.080          C  
ATOM    306  O   GLU A  20       7.636   3.225  20.898  1.00  1.020          O  
ATOM    307  CB  GLU A  20       8.163   0.428  22.377  1.00  1.660          C  
ATOM    308  CG  GLU A  20       9.120  -0.408  23.249  1.00  1.660          C  
ATOM    309  CD  GLU A  20       9.355  -1.829  22.714  1.00  1.660          C  
ATOM    310  OE1 GLU A  20       9.440  -1.967  21.507  1.00  1.660          O  
ATOM    311  OE2 GLU A  20       9.499  -2.751  23.506  1.00  1.660          O  
ATOM    312  H   GLU A  20       6.374   1.510  24.256  1.00  1.420          H  
ATOM    313  HA  GLU A  20       8.926   2.358  22.923  1.00  1.430          H  
ATOM    314 1HB  GLU A  20       7.203  -0.083  22.352  1.00  1.990          H  
ATOM    315 2HB  GLU A  20       8.547   0.438  21.361  1.00  1.990          H  
ATOM    316 1HG  GLU A  20      10.075   0.113  23.295  1.00  1.990          H  
ATOM    317 2HG  GLU A  20       8.727  -0.454  24.253  1.00  1.990          H  
ATOM    318  N   ILE A  21       5.813   2.685  22.131  1.00  1.120          N  
ATOM    319  CA  ILE A  21       4.843   3.292  21.245  1.00  1.080          C  
ATOM    320  C   ILE A  21       5.156   4.744  20.935  1.00  0.900          C  
ATOM    321  O   ILE A  21       4.918   5.207  19.827  1.00  0.880          O  
ATOM    322  CB  ILE A  21       3.430   3.116  21.814  1.00  1.530          C  
ATOM    323  CG1 ILE A  21       2.402   3.404  20.724  1.00  1.530          C  
ATOM    324  CG2 ILE A  21       3.241   4.012  23.010  1.00  1.530          C  
ATOM    325  CD1 ILE A  21       1.000   2.949  21.020  1.00  1.530          C  
ATOM    326  H   ILE A  21       5.466   2.163  22.937  1.00  1.340          H  
ATOM    327  HA  ILE A  21       4.885   2.767  20.319  1.00  1.300          H  
ATOM    328  HB  ILE A  21       3.306   2.089  22.132  1.00  1.830          H  
ATOM    329 1HG1 ILE A  21       2.367   4.473  20.554  1.00  1.830          H  
ATOM    330 2HG1 ILE A  21       2.729   2.919  19.830  1.00  1.830          H  
ATOM    331 1HG2 ILE A  21       2.274   3.860  23.421  1.00  1.830          H  
ATOM    332 2HG2 ILE A  21       3.983   3.776  23.759  1.00  1.830          H  
ATOM    333 3HG2 ILE A  21       3.335   5.054  22.730  1.00  1.830          H  
ATOM    334 1HD1 ILE A  21       0.353   3.204  20.184  1.00  1.830          H  
ATOM    335 2HD1 ILE A  21       0.982   1.874  21.177  1.00  1.830          H  
ATOM    336 3HD1 ILE A  21       0.646   3.436  21.884  1.00  1.830          H  
ATOM    337  N   VAL A  22       5.794   5.460  21.846  1.00  0.880          N  
ATOM    338  CA  VAL A  22       6.120   6.841  21.551  1.00  0.880          C  
ATOM    339  C   VAL A  22       7.016   6.949  20.304  1.00  0.760          C  
ATOM    340  O   VAL A  22       6.911   7.927  19.539  1.00  0.870          O  
ATOM    341  CB  VAL A  22       6.777   7.491  22.791  1.00  1.230          C  
ATOM    342  CG1 VAL A  22       8.173   6.900  23.071  1.00  1.230          C  
ATOM    343  CG2 VAL A  22       6.869   8.998  22.587  1.00  1.230          C  
ATOM    344  H   VAL A  22       5.984   5.066  22.759  1.00  1.060          H  
ATOM    345  HA  VAL A  22       5.188   7.370  21.349  1.00  1.060          H  
ATOM    346  HB  VAL A  22       6.155   7.272  23.658  1.00  1.480          H  
ATOM    347 1HG1 VAL A  22       8.584   7.364  23.966  1.00  1.480          H  
ATOM    348 2HG1 VAL A  22       8.099   5.821  23.229  1.00  1.480          H  
ATOM    349 3HG1 VAL A  22       8.841   7.099  22.245  1.00  1.480          H  
ATOM    350 1HG2 VAL A  22       7.304   9.456  23.473  1.00  1.480          H  
ATOM    351 2HG2 VAL A  22       7.497   9.220  21.722  1.00  1.480          H  
ATOM    352 3HG2 VAL A  22       5.872   9.402  22.417  1.00  1.480          H  
ATOM    353  N   LYS A  23       7.879   5.943  20.081  1.00  0.710          N  
ATOM    354  CA  LYS A  23       8.753   5.961  18.933  1.00  0.700          C  
ATOM    355  C   LYS A  23       7.970   5.467  17.740  1.00  0.690          C  
ATOM    356  O   LYS A  23       8.153   5.961  16.631  1.00  0.720          O  
ATOM    357  CB  LYS A  23       9.981   5.070  19.157  1.00  0.980          C  
ATOM    358  CG  LYS A  23      10.904   5.489  20.322  1.00  0.980          C  
ATOM    359  CD  LYS A  23      11.529   6.878  20.118  1.00  0.980          C  
ATOM    360  CE  LYS A  23      12.507   7.218  21.240  1.00  0.980          C  
ATOM    361  NZ  LYS A  23      13.111   8.577  21.064  1.00  0.980          N  
ATOM    362  H   LYS A  23       7.919   5.135  20.704  1.00  0.850          H  
ATOM    363  HA  LYS A  23       9.065   6.983  18.730  1.00  0.840          H  
ATOM    364 1HB  LYS A  23       9.651   4.046  19.348  1.00  1.180          H  
ATOM    365 2HB  LYS A  23      10.583   5.051  18.251  1.00  1.180          H  
ATOM    366 1HG  LYS A  23      10.334   5.481  21.248  1.00  1.180          H  
ATOM    367 2HG  LYS A  23      11.705   4.754  20.411  1.00  1.180          H  
ATOM    368 1HD  LYS A  23      12.048   6.913  19.160  1.00  1.180          H  
ATOM    369 2HD  LYS A  23      10.748   7.635  20.122  1.00  1.180          H  
ATOM    370 1HE  LYS A  23      11.977   7.187  22.192  1.00  1.180          H  
ATOM    371 2HE  LYS A  23      13.306   6.477  21.256  1.00  1.180          H  
ATOM    372 1HZ  LYS A  23      13.749   8.765  21.825  1.00  1.180          H  
ATOM    373 2HZ  LYS A  23      13.615   8.614  20.188  1.00  1.180          H  
ATOM    374 3HZ  LYS A  23      12.382   9.276  21.059  1.00  1.180          H  
ATOM    375  N   LEU A  24       7.059   4.515  17.966  1.00  0.720          N  
ATOM    376  CA  LEU A  24       6.293   3.967  16.847  1.00  0.810          C  
ATOM    377  C   LEU A  24       5.453   5.077  16.222  1.00  0.730          C  
ATOM    378  O   LEU A  24       5.365   5.185  14.993  1.00  0.750          O  
ATOM    379  CB  LEU A  24       5.332   2.867  17.315  1.00  1.100          C  
ATOM    380  CG  LEU A  24       5.941   1.576  17.900  1.00  1.100          C  
ATOM    381  CD1 LEU A  24       4.814   0.694  18.412  1.00  1.100          C  
ATOM    382  CD2 LEU A  24       6.752   0.822  16.884  1.00  1.100          C  
ATOM    383  H   LEU A  24       6.987   4.141  18.917  1.00  0.860          H  
ATOM    384  HA  LEU A  24       6.975   3.593  16.098  1.00  0.970          H  
ATOM    385 1HB  LEU A  24       4.674   3.295  18.057  1.00  1.320          H  
ATOM    386 2HB  LEU A  24       4.730   2.581  16.471  1.00  1.320          H  
ATOM    387  HG  LEU A  24       6.580   1.849  18.741  1.00  1.320          H  
ATOM    388 1HD1 LEU A  24       5.231  -0.167  18.858  1.00  1.320          H  
ATOM    389 2HD1 LEU A  24       4.216   1.185  19.136  1.00  1.320          H  
ATOM    390 3HD1 LEU A  24       4.182   0.403  17.591  1.00  1.320          H  
ATOM    391 1HD2 LEU A  24       7.162  -0.058  17.348  1.00  1.320          H  
ATOM    392 2HD2 LEU A  24       6.130   0.522  16.056  1.00  1.320          H  
ATOM    393 3HD2 LEU A  24       7.559   1.443  16.521  1.00  1.320          H  
ATOM    394  N   VAL A  25       4.875   5.921  17.085  1.00  0.700          N  
ATOM    395  CA  VAL A  25       4.049   7.037  16.658  1.00  0.700          C  
ATOM    396  C   VAL A  25       4.864   8.066  15.928  1.00  0.630          C  
ATOM    397  O   VAL A  25       4.500   8.499  14.831  1.00  0.620          O  
ATOM    398  CB  VAL A  25       3.333   7.702  17.859  1.00  0.980          C  
ATOM    399  CG1 VAL A  25       2.640   9.013  17.417  1.00  0.980          C  
ATOM    400  CG2 VAL A  25       2.284   6.725  18.432  1.00  0.980          C  
ATOM    401  H   VAL A  25       5.003   5.740  18.081  1.00  0.840          H  
ATOM    402  HA  VAL A  25       3.305   6.666  15.986  1.00  0.840          H  
ATOM    403  HB  VAL A  25       4.075   7.938  18.630  1.00  1.180          H  
ATOM    404 1HG1 VAL A  25       2.151   9.465  18.265  1.00  1.180          H  
ATOM    405 2HG1 VAL A  25       3.372   9.716  17.025  1.00  1.180          H  
ATOM    406 3HG1 VAL A  25       1.912   8.802  16.654  1.00  1.180          H  
ATOM    407 1HG2 VAL A  25       1.789   7.172  19.292  1.00  1.180          H  
ATOM    408 2HG2 VAL A  25       1.551   6.491  17.689  1.00  1.180          H  
ATOM    409 3HG2 VAL A  25       2.776   5.817  18.736  1.00  1.180          H  
ATOM    410  N   THR A  26       5.992   8.457  16.507  1.00  0.640          N  
ATOM    411  CA  THR A  26       6.803   9.465  15.870  1.00  0.670          C  
ATOM    412  C   THR A  26       7.208   9.001  14.475  1.00  0.640          C  
ATOM    413  O   THR A  26       7.010   9.720  13.483  1.00  0.650          O  
ATOM    414  CB  THR A  26       8.074   9.733  16.708  1.00  0.930          C  
ATOM    415  OG1 THR A  26       7.699  10.198  18.021  1.00  0.930          O  
ATOM    416  CG2 THR A  26       8.933  10.801  16.021  1.00  0.930          C  
ATOM    417  H   THR A  26       6.258   8.091  17.423  1.00  0.770          H  
ATOM    418  HA  THR A  26       6.223  10.383  15.781  1.00  0.800          H  
ATOM    419  HB  THR A  26       8.648   8.809  16.810  1.00  1.110          H  
ATOM    420  HG1 THR A  26       7.323   9.445  18.545  1.00  1.110          H  
ATOM    421 1HG2 THR A  26       9.820  10.988  16.620  1.00  1.110          H  
ATOM    422 2HG2 THR A  26       9.234  10.462  15.032  1.00  1.110          H  
ATOM    423 3HG2 THR A  26       8.357  11.721  15.926  1.00  1.110          H  
ATOM    424  N   MET A  27       7.732   7.771  14.399  1.00  0.650          N  
ATOM    425  CA  MET A  27       8.218   7.227  13.153  1.00  0.700          C  
ATOM    426  C   MET A  27       7.157   7.077  12.092  1.00  0.670          C  
ATOM    427  O   MET A  27       7.373   7.520  10.966  1.00  0.700          O  
ATOM    428  CB  MET A  27       8.837   5.850  13.392  1.00  0.960          C  
ATOM    429  CG  MET A  27      10.169   5.832  14.131  1.00  0.960          C  
ATOM    430  SD  MET A  27      10.929   4.177  14.170  1.00  0.960          S  
ATOM    431  CE  MET A  27       9.875   3.235  15.307  1.00  0.960          C  
ATOM    432  H   MET A  27       7.833   7.213  15.251  1.00  0.780          H  
ATOM    433  HA  MET A  27       8.979   7.902  12.764  1.00  0.840          H  
ATOM    434 1HB  MET A  27       8.134   5.267  13.984  1.00  1.150          H  
ATOM    435 2HB  MET A  27       8.959   5.337  12.452  1.00  1.150          H  
ATOM    436 1HG  MET A  27      10.857   6.511  13.630  1.00  1.150          H  
ATOM    437 2HG  MET A  27      10.045   6.181  15.147  1.00  1.150          H  
ATOM    438 1HE  MET A  27      10.260   2.221  15.403  1.00  1.150          H  
ATOM    439 2HE  MET A  27       9.868   3.710  16.285  1.00  1.150          H  
ATOM    440 3HE  MET A  27       8.870   3.195  14.913  1.00  1.150          H  
ATOM    441  N   ASP A  28       5.995   6.502  12.416  1.00  0.640          N  
ATOM    442  CA  ASP A  28       5.036   6.278  11.349  1.00  0.650          C  
ATOM    443  C   ASP A  28       4.361   7.559  10.917  1.00  0.600          C  
ATOM    444  O   ASP A  28       4.147   7.778   9.730  1.00  0.590          O  
ATOM    445  CB  ASP A  28       4.008   5.206  11.666  1.00  0.910          C  
ATOM    446  CG  ASP A  28       3.281   4.748  10.376  1.00  0.910          C  
ATOM    447  OD1 ASP A  28       3.703   5.153   9.348  1.00  0.910          O  
ATOM    448  OD2 ASP A  28       2.398   3.946  10.375  1.00  0.910          O  
ATOM    449  H   ASP A  28       5.799   6.172  13.368  1.00  0.770          H  
ATOM    450  HA  ASP A  28       5.589   5.899  10.498  1.00  0.780          H  
ATOM    451 1HB  ASP A  28       4.501   4.378  12.107  1.00  1.090          H  
ATOM    452 2HB  ASP A  28       3.296   5.582  12.376  1.00  1.090          H  
ATOM    453  N   LEU A  29       4.064   8.487  11.816  1.00  0.610          N  
ATOM    454  CA  LEU A  29       3.397   9.656  11.272  1.00  0.670          C  
ATOM    455  C   LEU A  29       4.321  10.311  10.219  1.00  0.670          C  
ATOM    456  O   LEU A  29       3.847  10.711   9.144  1.00  0.700          O  
ATOM    457  CB  LEU A  29       3.004  10.612  12.408  1.00  0.910          C  
ATOM    458  CG  LEU A  29       1.844  10.097  13.378  1.00  0.910          C  
ATOM    459  CD1 LEU A  29       1.733  11.044  14.559  1.00  0.910          C  
ATOM    460  CD2 LEU A  29       0.481  10.034  12.636  1.00  0.910          C  
ATOM    461  H   LEU A  29       4.255   8.381  12.821  1.00  0.730          H  
ATOM    462  HA  LEU A  29       2.499   9.331  10.758  1.00  0.800          H  
ATOM    463 1HB  LEU A  29       3.894  10.780  13.024  1.00  1.100          H  
ATOM    464 2HB  LEU A  29       2.698  11.562  11.976  1.00  1.100          H  
ATOM    465  HG  LEU A  29       2.103   9.100  13.756  1.00  1.100          H  
ATOM    466 1HD1 LEU A  29       0.954  10.693  15.238  1.00  1.100          H  
ATOM    467 2HD1 LEU A  29       2.688  11.074  15.083  1.00  1.100          H  
ATOM    468 3HD1 LEU A  29       1.482  12.042  14.207  1.00  1.100          H  
ATOM    469 1HD2 LEU A  29      -0.290   9.688  13.324  1.00  1.100          H  
ATOM    470 2HD2 LEU A  29       0.219  11.029  12.273  1.00  1.100          H  
ATOM    471 3HD2 LEU A  29       0.533   9.353  11.799  1.00  1.100          H  
ATOM    472  N   ILE A  30       5.644  10.338  10.485  1.00  0.660          N  
ATOM    473  CA  ILE A  30       6.592  10.878   9.515  1.00  0.700          C  
ATOM    474  C   ILE A  30       6.672  10.002   8.256  1.00  0.630          C  
ATOM    475  O   ILE A  30       6.592  10.526   7.136  1.00  0.680          O  
ATOM    476  CB  ILE A  30       8.009  10.998  10.125  1.00  0.960          C  
ATOM    477  CG1 ILE A  30       7.997  12.083  11.239  1.00  0.960          C  
ATOM    478  CG2 ILE A  30       9.050  11.336   8.998  1.00  0.960          C  
ATOM    479  CD1 ILE A  30       9.233  12.090  12.127  1.00  0.960          C  
ATOM    480  H   ILE A  30       5.981  10.017  11.398  1.00  0.790          H  
ATOM    481  HA  ILE A  30       6.258  11.868   9.222  1.00  0.840          H  
ATOM    482  HB  ILE A  30       8.277  10.050  10.600  1.00  1.160          H  
ATOM    483 1HG1 ILE A  30       7.897  13.061  10.776  1.00  1.160          H  
ATOM    484 2HG1 ILE A  30       7.130  11.912  11.879  1.00  1.160          H  
ATOM    485 1HG2 ILE A  30      10.043  11.411   9.422  1.00  1.160          H  
ATOM    486 2HG2 ILE A  30       9.063  10.555   8.242  1.00  1.160          H  
ATOM    487 3HG2 ILE A  30       8.785  12.284   8.527  1.00  1.160          H  
ATOM    488 1HD1 ILE A  30       9.128  12.869  12.882  1.00  1.160          H  
ATOM    489 2HD1 ILE A  30       9.324  11.120  12.619  1.00  1.160          H  
ATOM    490 3HD1 ILE A  30      10.124  12.283  11.542  1.00  1.160          H  
ATOM    491  N   PHE A  31       6.832   8.680   8.427  1.00  0.550          N  
ATOM    492  CA  PHE A  31       6.954   7.788   7.283  1.00  0.520          C  
ATOM    493  C   PHE A  31       5.727   7.793   6.399  1.00  0.510          C  
ATOM    494  O   PHE A  31       5.870   7.748   5.182  1.00  0.520          O  
ATOM    495  CB  PHE A  31       7.227   6.339   7.662  1.00  0.740          C  
ATOM    496  CG  PHE A  31       8.639   5.972   8.057  1.00  0.740          C  
ATOM    497  CD1 PHE A  31       8.933   5.525   9.336  1.00  0.740          C  
ATOM    498  CD2 PHE A  31       9.675   6.057   7.133  1.00  0.740          C  
ATOM    499  CE1 PHE A  31      10.217   5.186   9.693  1.00  0.740          C  
ATOM    500  CE2 PHE A  31      10.964   5.710   7.491  1.00  0.740          C  
ATOM    501  CZ  PHE A  31      11.231   5.277   8.777  1.00  0.740          C  
ATOM    502  H   PHE A  31       6.894   8.294   9.372  1.00  0.660          H  
ATOM    503  HA  PHE A  31       7.792   8.135   6.686  1.00  0.620          H  
ATOM    504 1HB  PHE A  31       6.555   6.047   8.460  1.00  0.890          H  
ATOM    505 2HB  PHE A  31       6.981   5.765   6.821  1.00  0.890          H  
ATOM    506  HD1 PHE A  31       8.136   5.438  10.060  1.00  0.890          H  
ATOM    507  HD2 PHE A  31       9.465   6.397   6.114  1.00  0.890          H  
ATOM    508  HE1 PHE A  31      10.427   4.843  10.703  1.00  0.890          H  
ATOM    509  HE2 PHE A  31      11.772   5.776   6.760  1.00  0.890          H  
ATOM    510  HZ  PHE A  31      12.247   5.005   9.058  1.00  0.890          H  
ATOM    511  N   THR A  32       4.529   7.826   6.977  1.00  0.530          N  
ATOM    512  CA  THR A  32       3.322   7.845   6.168  1.00  0.570          C  
ATOM    513  C   THR A  32       3.299   9.053   5.264  1.00  0.630          C  
ATOM    514  O   THR A  32       3.010   8.898   4.075  1.00  0.660          O  
ATOM    515  CB  THR A  32       2.041   7.721   7.009  1.00  0.780          C  
ATOM    516  OG1 THR A  32       1.991   6.405   7.603  1.00  0.780          O  
ATOM    517  CG2 THR A  32       0.802   7.938   6.140  1.00  0.780          C  
ATOM    518  H   THR A  32       4.451   7.833   7.991  1.00  0.640          H  
ATOM    519  HA  THR A  32       3.342   6.963   5.531  1.00  0.680          H  
ATOM    520  HB  THR A  32       2.064   8.465   7.808  1.00  0.940          H  
ATOM    521  HG1 THR A  32       2.715   6.262   8.273  1.00  0.940          H  
ATOM    522 1HG2 THR A  32      -0.086   7.842   6.746  1.00  0.940          H  
ATOM    523 2HG2 THR A  32       0.824   8.930   5.709  1.00  0.940          H  
ATOM    524 3HG2 THR A  32       0.779   7.197   5.346  1.00  0.940          H  
ATOM    525  N   ILE A  33       3.624  10.244   5.765  1.00  0.710          N  
ATOM    526  CA  ILE A  33       3.629  11.387   4.860  1.00  0.820          C  
ATOM    527  C   ILE A  33       4.635  11.171   3.738  1.00  0.780          C  
ATOM    528  O   ILE A  33       4.344  11.466   2.573  1.00  0.810          O  
ATOM    529  CB  ILE A  33       3.932  12.715   5.572  1.00  1.100          C  
ATOM    530  CG1 ILE A  33       2.796  13.068   6.608  1.00  1.100          C  
ATOM    531  CG2 ILE A  33       4.147  13.857   4.515  1.00  1.100          C  
ATOM    532  CD1 ILE A  33       1.379  13.271   6.034  1.00  1.100          C  
ATOM    533  H   ILE A  33       3.819  10.338   6.773  1.00  0.850          H  
ATOM    534  HA  ILE A  33       2.654  11.456   4.391  1.00  0.980          H  
ATOM    535  HB  ILE A  33       4.853  12.596   6.156  1.00  1.320          H  
ATOM    536 1HG1 ILE A  33       2.747  12.266   7.345  1.00  1.320          H  
ATOM    537 2HG1 ILE A  33       3.082  13.986   7.118  1.00  1.320          H  
ATOM    538 1HG2 ILE A  33       4.383  14.785   5.031  1.00  1.320          H  
ATOM    539 2HG2 ILE A  33       4.973  13.615   3.845  1.00  1.320          H  
ATOM    540 3HG2 ILE A  33       3.246  13.992   3.921  1.00  1.320          H  
ATOM    541 1HD1 ILE A  33       0.702  13.516   6.851  1.00  1.320          H  
ATOM    542 2HD1 ILE A  33       1.377  14.088   5.317  1.00  1.320          H  
ATOM    543 3HD1 ILE A  33       1.029  12.371   5.553  1.00  1.320          H  
ATOM    544  N   LEU A  34       5.829  10.681   4.080  1.00  0.730          N  
ATOM    545  CA  LEU A  34       6.829  10.474   3.049  1.00  0.750          C  
ATOM    546  C   LEU A  34       6.360   9.452   2.012  1.00  0.690          C  
ATOM    547  O   LEU A  34       6.564   9.656   0.810  1.00  0.730          O  
ATOM    548  CB  LEU A  34       8.129   9.984   3.688  1.00  1.040          C  
ATOM    549  CG  LEU A  34       8.878  10.985   4.604  1.00  1.040          C  
ATOM    550  CD1 LEU A  34      10.009  10.236   5.300  1.00  1.040          C  
ATOM    551  CD2 LEU A  34       9.417  12.170   3.794  1.00  1.040          C  
ATOM    552  H   LEU A  34       6.039  10.476   5.064  1.00  0.880          H  
ATOM    553  HA  LEU A  34       6.989  11.414   2.534  1.00  0.900          H  
ATOM    554 1HB  LEU A  34       7.898   9.104   4.283  1.00  1.250          H  
ATOM    555 2HB  LEU A  34       8.807   9.686   2.894  1.00  1.250          H  
ATOM    556  HG  LEU A  34       8.198  11.360   5.368  1.00  1.250          H  
ATOM    557 1HD1 LEU A  34      10.537  10.916   5.966  1.00  1.250          H  
ATOM    558 2HD1 LEU A  34       9.600   9.414   5.880  1.00  1.250          H  
ATOM    559 3HD1 LEU A  34      10.699   9.846   4.557  1.00  1.250          H  
ATOM    560 1HD2 LEU A  34       9.943  12.848   4.466  1.00  1.250          H  
ATOM    561 2HD2 LEU A  34      10.106  11.809   3.031  1.00  1.250          H  
ATOM    562 3HD2 LEU A  34       8.606  12.710   3.318  1.00  1.250          H  
ATOM    563  N   SER A  35       5.703   8.369   2.463  1.00  0.640          N  
ATOM    564  CA  SER A  35       5.198   7.356   1.551  1.00  0.630          C  
ATOM    565  C   SER A  35       4.138   7.947   0.646  1.00  0.630          C  
ATOM    566  O   SER A  35       4.165   7.704  -0.550  1.00  0.650          O  
ATOM    567  CB  SER A  35       4.641   6.149   2.287  1.00  0.890          C  
ATOM    568  OG  SER A  35       5.659   5.444   2.951  1.00  0.890          O  
ATOM    569  H   SER A  35       5.604   8.218   3.466  1.00  0.770          H  
ATOM    570  HA  SER A  35       6.024   7.009   0.935  1.00  0.760          H  
ATOM    571 1HB  SER A  35       3.889   6.476   3.005  1.00  1.060          H  
ATOM    572 2HB  SER A  35       4.149   5.494   1.572  1.00  1.060          H  
ATOM    573  HG  SER A  35       5.258   4.637   3.275  1.00  1.060          H  
ATOM    574  N   ILE A  36       3.262   8.806   1.171  1.00  0.640          N  
ATOM    575  CA  ILE A  36       2.216   9.410   0.346  1.00  0.710          C  
ATOM    576  C   ILE A  36       2.848  10.192  -0.802  1.00  0.720          C  
ATOM    577  O   ILE A  36       2.383  10.091  -1.948  1.00  0.750          O  
ATOM    578  CB  ILE A  36       1.301  10.321   1.196  1.00  0.970          C  
ATOM    579  CG1 ILE A  36       0.456   9.438   2.176  1.00  0.970          C  
ATOM    580  CG2 ILE A  36       0.364  11.146   0.253  1.00  0.970          C  
ATOM    581  CD1 ILE A  36      -0.211  10.212   3.301  1.00  0.970          C  
ATOM    582  H   ILE A  36       3.278   8.965   2.183  1.00  0.770          H  
ATOM    583  HA  ILE A  36       1.600   8.629  -0.075  1.00  0.850          H  
ATOM    584  HB  ILE A  36       1.911  10.996   1.797  1.00  1.160          H  
ATOM    585 1HG1 ILE A  36      -0.331   8.948   1.596  1.00  1.160          H  
ATOM    586 2HG1 ILE A  36       1.084   8.669   2.604  1.00  1.160          H  
ATOM    587 1HG2 ILE A  36      -0.285  11.786   0.837  1.00  1.160          H  
ATOM    588 2HG2 ILE A  36       0.953  11.770  -0.416  1.00  1.160          H  
ATOM    589 3HG2 ILE A  36      -0.248  10.460  -0.341  1.00  1.160          H  
ATOM    590 1HD1 ILE A  36      -0.790   9.530   3.918  1.00  1.160          H  
ATOM    591 2HD1 ILE A  36       0.550  10.682   3.907  1.00  1.160          H  
ATOM    592 3HD1 ILE A  36      -0.851  10.964   2.898  1.00  1.160          H  
ATOM    593  N   LEU A  37       3.891  10.968  -0.509  1.00  0.750          N  
ATOM    594  CA  LEU A  37       4.574  11.720  -1.553  1.00  0.810          C  
ATOM    595  C   LEU A  37       5.197  10.762  -2.597  1.00  0.750          C  
ATOM    596  O   LEU A  37       5.080  10.990  -3.810  1.00  0.790          O  
ATOM    597  CB  LEU A  37       5.659  12.583  -0.891  1.00  1.110          C  
ATOM    598  CG  LEU A  37       5.148  13.737   0.050  1.00  1.110          C  
ATOM    599  CD1 LEU A  37       6.341  14.332   0.803  1.00  1.110          C  
ATOM    600  CD2 LEU A  37       4.431  14.817  -0.758  1.00  1.110          C  
ATOM    601  H   LEU A  37       4.180  11.052   0.475  1.00  0.900          H  
ATOM    602  HA  LEU A  37       3.850  12.344  -2.064  1.00  0.970          H  
ATOM    603 1HB  LEU A  37       6.293  11.932  -0.292  1.00  1.330          H  
ATOM    604 2HB  LEU A  37       6.272  13.028  -1.671  1.00  1.330          H  
ATOM    605  HG  LEU A  37       4.458  13.323   0.786  1.00  1.330          H  
ATOM    606 1HD1 LEU A  37       5.994  15.116   1.474  1.00  1.330          H  
ATOM    607 2HD1 LEU A  37       6.825  13.550   1.384  1.00  1.330          H  
ATOM    608 3HD1 LEU A  37       7.051  14.749   0.093  1.00  1.330          H  
ATOM    609 1HD2 LEU A  37       4.091  15.601  -0.081  1.00  1.330          H  
ATOM    610 2HD2 LEU A  37       5.118  15.244  -1.490  1.00  1.330          H  
ATOM    611 3HD2 LEU A  37       3.572  14.401  -1.272  1.00  1.330          H  
ATOM    612  N   VAL A  38       5.789   9.658  -2.127  1.00  0.690          N  
ATOM    613  CA  VAL A  38       6.370   8.631  -2.997  1.00  0.720          C  
ATOM    614  C   VAL A  38       5.295   7.948  -3.866  1.00  0.700          C  
ATOM    615  O   VAL A  38       5.540   7.632  -5.033  1.00  0.740          O  
ATOM    616  CB  VAL A  38       7.183   7.604  -2.181  1.00  1.000          C  
ATOM    617  CG1 VAL A  38       7.587   6.458  -3.041  1.00  1.000          C  
ATOM    618  CG2 VAL A  38       8.441   8.279  -1.638  1.00  1.000          C  
ATOM    619  H   VAL A  38       5.886   9.563  -1.108  1.00  0.830          H  
ATOM    620  HA  VAL A  38       7.074   9.126  -3.663  1.00  0.860          H  
ATOM    621  HB  VAL A  38       6.578   7.226  -1.365  1.00  1.200          H  
ATOM    622 1HG1 VAL A  38       8.162   5.754  -2.464  1.00  1.200          H  
ATOM    623 2HG1 VAL A  38       6.732   5.974  -3.412  1.00  1.200          H  
ATOM    624 3HG1 VAL A  38       8.176   6.830  -3.863  1.00  1.200          H  
ATOM    625 1HG2 VAL A  38       9.020   7.561  -1.056  1.00  1.200          H  
ATOM    626 2HG2 VAL A  38       9.043   8.645  -2.469  1.00  1.200          H  
ATOM    627 3HG2 VAL A  38       8.164   9.115  -1.002  1.00  1.200          H  
ATOM    628  N   ILE A  39       4.140   7.667  -3.284  1.00  0.710          N  
ATOM    629  CA  ILE A  39       3.037   7.021  -3.973  1.00  0.810          C  
ATOM    630  C   ILE A  39       2.597   7.904  -5.157  1.00  0.790          C  
ATOM    631  O   ILE A  39       2.411   7.405  -6.277  1.00  0.830          O  
ATOM    632  CB  ILE A  39       1.907   6.720  -2.979  1.00  1.090          C  
ATOM    633  CG1 ILE A  39       2.406   5.621  -1.982  1.00  1.090          C  
ATOM    634  CG2 ILE A  39       0.692   6.181  -3.752  1.00  1.090          C  
ATOM    635  CD1 ILE A  39       1.588   5.493  -0.703  1.00  1.090          C  
ATOM    636  H   ILE A  39       4.046   7.906  -2.301  1.00  0.850          H  
ATOM    637  HA  ILE A  39       3.365   6.063  -4.328  1.00  0.970          H  
ATOM    638  HB  ILE A  39       1.641   7.615  -2.416  1.00  1.310          H  
ATOM    639 1HG1 ILE A  39       2.359   4.659  -2.499  1.00  1.310          H  
ATOM    640 2HG1 ILE A  39       3.438   5.797  -1.730  1.00  1.310          H  
ATOM    641 1HG2 ILE A  39      -0.088   5.939  -3.067  1.00  1.310          H  
ATOM    642 2HG2 ILE A  39       0.339   6.928  -4.444  1.00  1.310          H  
ATOM    643 3HG2 ILE A  39       0.969   5.284  -4.301  1.00  1.310          H  
ATOM    644 1HD1 ILE A  39       2.010   4.690  -0.106  1.00  1.310          H  
ATOM    645 2HD1 ILE A  39       1.642   6.410  -0.144  1.00  1.310          H  
ATOM    646 3HD1 ILE A  39       0.566   5.283  -0.912  1.00  1.310          H  
ATOM    647  N   ASP A  40       2.457   9.223  -4.919  1.00  0.840          N  
ATOM    648  CA  ASP A  40       2.102  10.157  -5.993  1.00  0.950          C  
ATOM    649  C   ASP A  40       3.191  10.174  -7.082  1.00  0.890          C  
ATOM    650  O   ASP A  40       2.884  10.245  -8.281  1.00  0.950          O  
ATOM    651  CB  ASP A  40       1.891  11.569  -5.415  1.00  1.290          C  
ATOM    652  CG  ASP A  40       1.230  12.604  -6.394  1.00  1.290          C  
ATOM    653  OD1 ASP A  40       0.063  12.436  -6.737  1.00  1.290          O  
ATOM    654  OD2 ASP A  40       1.891  13.543  -6.765  1.00  1.290          O  
ATOM    655  H   ASP A  40       2.573   9.570  -3.958  1.00  1.010          H  
ATOM    656  HA  ASP A  40       1.186   9.818  -6.456  1.00  1.140          H  
ATOM    657 1HB  ASP A  40       1.278  11.491  -4.515  1.00  1.540          H  
ATOM    658 2HB  ASP A  40       2.861  11.962  -5.099  1.00  1.540          H  
ATOM    659  N   LEU A  41       4.462  10.059  -6.669  1.00  0.850          N  
ATOM    660  CA  LEU A  41       5.577  10.023  -7.605  1.00  0.910          C  
ATOM    661  C   LEU A  41       5.454   8.851  -8.576  1.00  0.910          C  
ATOM    662  O   LEU A  41       5.651   9.035  -9.775  1.00  0.970          O  
ATOM    663  CB  LEU A  41       6.905   9.996  -6.831  1.00  1.250          C  
ATOM    664  CG  LEU A  41       8.223   9.865  -7.607  1.00  1.250          C  
ATOM    665  CD1 LEU A  41       8.403  11.001  -8.608  1.00  1.250          C  
ATOM    666  CD2 LEU A  41       9.354   9.882  -6.564  1.00  1.250          C  
ATOM    667  H   LEU A  41       4.652  10.079  -5.661  1.00  1.020          H  
ATOM    668  HA  LEU A  41       5.545  10.945  -8.181  1.00  1.090          H  
ATOM    669 1HB  LEU A  41       6.957  10.897  -6.223  1.00  1.500          H  
ATOM    670 2HB  LEU A  41       6.883   9.163  -6.170  1.00  1.500          H  
ATOM    671  HG  LEU A  41       8.235   8.922  -8.152  1.00  1.500          H  
ATOM    672 1HD1 LEU A  41       9.354  10.877  -9.124  1.00  1.500          H  
ATOM    673 2HD1 LEU A  41       7.597  10.981  -9.344  1.00  1.500          H  
ATOM    674 3HD1 LEU A  41       8.395  11.956  -8.085  1.00  1.500          H  
ATOM    675 1HD2 LEU A  41      10.317   9.768  -7.063  1.00  1.500          H  
ATOM    676 2HD2 LEU A  41       9.336  10.829  -6.024  1.00  1.500          H  
ATOM    677 3HD2 LEU A  41       9.210   9.070  -5.856  1.00  1.500          H  
ATOM    678  N   PHE A  42       5.107   7.650  -8.093  1.00  0.950          N  
ATOM    679  CA  PHE A  42       4.954   6.526  -9.031  1.00  1.090          C  
ATOM    680  C   PHE A  42       3.843   6.804 -10.030  1.00  1.040          C  
ATOM    681  O   PHE A  42       3.982   6.538 -11.230  1.00  1.200          O  
ATOM    682  CB  PHE A  42       4.454   5.266  -8.380  1.00  1.470          C  
ATOM    683  CG  PHE A  42       5.278   4.564  -7.475  1.00  1.470          C  
ATOM    684  CD1 PHE A  42       5.097   4.834  -6.206  1.00  1.470          C  
ATOM    685  CD2 PHE A  42       6.161   3.593  -7.838  1.00  1.470          C  
ATOM    686  CE1 PHE A  42       5.740   4.192  -5.230  1.00  1.470          C  
ATOM    687  CE2 PHE A  42       6.839   2.943  -6.854  1.00  1.470          C  
ATOM    688  CZ  PHE A  42       6.607   3.260  -5.542  1.00  1.470          C  
ATOM    689  H   PHE A  42       5.024   7.536  -7.075  1.00  1.140          H  
ATOM    690  HA  PHE A  42       5.894   6.366  -9.561  1.00  1.310          H  
ATOM    691 1HB  PHE A  42       3.536   5.511  -7.851  1.00  1.760          H  
ATOM    692 2HB  PHE A  42       4.187   4.579  -9.166  1.00  1.760          H  
ATOM    693  HD1 PHE A  42       4.393   5.585  -5.989  1.00  1.760          H  
ATOM    694  HD2 PHE A  42       6.314   3.345  -8.891  1.00  1.760          H  
ATOM    695  HE1 PHE A  42       5.541   4.430  -4.190  1.00  1.760          H  
ATOM    696  HE2 PHE A  42       7.557   2.179  -7.093  1.00  1.760          H  
ATOM    697  HZ  PHE A  42       7.119   2.766  -4.751  1.00  1.760          H  
ATOM    698  N   ARG A  43       2.706   7.327  -9.545  1.00  0.950          N  
ATOM    699  CA  ARG A  43       1.593   7.569 -10.463  1.00  1.060          C  
ATOM    700  C   ARG A  43       2.011   8.517 -11.564  1.00  0.950          C  
ATOM    701  O   ARG A  43       1.696   8.302 -12.740  1.00  1.010          O  
ATOM    702  CB  ARG A  43       0.383   8.171  -9.778  1.00  1.440          C  
ATOM    703  CG  ARG A  43      -0.427   7.259  -8.892  1.00  1.440          C  
ATOM    704  CD  ARG A  43      -1.731   7.915  -8.585  1.00  1.440          C  
ATOM    705  NE  ARG A  43      -1.556   9.128  -7.770  1.00  1.440          N  
ATOM    706  CZ  ARG A  43      -1.561   9.151  -6.429  1.00  1.440          C  
ATOM    707  NH1 ARG A  43      -1.744   8.059  -5.770  1.00  1.440          N  
ATOM    708  NH2 ARG A  43      -1.375  10.280  -5.766  1.00  1.440          N  
ATOM    709  H   ARG A  43       2.618   7.517  -8.537  1.00  1.140          H  
ATOM    710  HA  ARG A  43       1.301   6.621 -10.908  1.00  1.270          H  
ATOM    711 1HB  ARG A  43       0.714   9.003  -9.157  1.00  1.730          H  
ATOM    712 2HB  ARG A  43      -0.287   8.581 -10.532  1.00  1.730          H  
ATOM    713 1HG  ARG A  43      -0.614   6.311  -9.398  1.00  1.730          H  
ATOM    714 2HG  ARG A  43       0.116   7.079  -7.959  1.00  1.730          H  
ATOM    715 1HD  ARG A  43      -2.211   8.204  -9.520  1.00  1.730          H  
ATOM    716 2HD  ARG A  43      -2.386   7.219  -8.062  1.00  1.730          H  
ATOM    717  HE  ARG A  43      -1.406  10.011  -8.252  1.00  1.730          H  
ATOM    718 1HH1 ARG A  43      -1.882   7.187  -6.250  1.00  1.730          H  
ATOM    719 2HH1 ARG A  43      -1.760   8.104  -4.767  1.00  1.730          H  
ATOM    720 1HH2 ARG A  43      -1.168  11.158  -6.270  1.00  1.730          H  
ATOM    721 2HH2 ARG A  43      -1.365  10.287  -4.754  1.00  1.730          H  
ATOM    722  N   GLY A  44       2.794   9.528 -11.179  1.00  0.860          N  
ATOM    723  CA  GLY A  44       3.324  10.552 -12.063  1.00  0.900          C  
ATOM    724  C   GLY A  44       4.215  10.006 -13.181  1.00  0.900          C  
ATOM    725  O   GLY A  44       4.534  10.734 -14.123  1.00  1.020          O  
ATOM    726  H   GLY A  44       2.975   9.636 -10.172  1.00  1.030          H  
ATOM    727 1HA  GLY A  44       2.497  11.112 -12.496  1.00  1.080          H  
ATOM    728 2HA  GLY A  44       3.901  11.254 -11.462  1.00  1.080          H  
ATOM    729  N   LEU A  45       4.666   8.754 -13.061  1.00  0.930          N  
ATOM    730  CA  LEU A  45       5.483   8.140 -14.084  1.00  1.090          C  
ATOM    731  C   LEU A  45       4.630   7.171 -14.898  1.00  1.170          C  
ATOM    732  O   LEU A  45       4.690   7.154 -16.125  1.00  1.310          O  
ATOM    733  CB  LEU A  45       6.655   7.370 -13.447  1.00  1.460          C  
ATOM    734  CG  LEU A  45       7.662   8.195 -12.573  1.00  1.460          C  
ATOM    735  CD1 LEU A  45       8.725   7.233 -11.982  1.00  1.460          C  
ATOM    736  CD2 LEU A  45       8.301   9.291 -13.404  1.00  1.460          C  
ATOM    737  H   LEU A  45       4.376   8.183 -12.268  1.00  1.120          H  
ATOM    738  HA  LEU A  45       5.849   8.906 -14.760  1.00  1.310          H  
ATOM    739 1HB  LEU A  45       6.233   6.593 -12.805  1.00  1.750          H  
ATOM    740 2HB  LEU A  45       7.222   6.886 -14.242  1.00  1.750          H  
ATOM    741  HG  LEU A  45       7.131   8.648 -11.738  1.00  1.750          H  
ATOM    742 1HD1 LEU A  45       9.417   7.795 -11.354  1.00  1.750          H  
ATOM    743 2HD1 LEU A  45       8.229   6.471 -11.380  1.00  1.750          H  
ATOM    744 3HD1 LEU A  45       9.278   6.753 -12.787  1.00  1.750          H  
ATOM    745 1HD2 LEU A  45       8.999   9.852 -12.783  1.00  1.750          H  
ATOM    746 2HD2 LEU A  45       8.823   8.845 -14.231  1.00  1.750          H  
ATOM    747 3HD2 LEU A  45       7.542   9.970 -13.780  1.00  1.750          H  
ATOM    748  N   TRP A  46       3.778   6.387 -14.231  1.00  1.170          N  
ATOM    749  CA  TRP A  46       2.984   5.389 -14.951  1.00  1.380          C  
ATOM    750  C   TRP A  46       2.022   6.054 -15.939  1.00  1.330          C  
ATOM    751  O   TRP A  46       1.842   5.607 -17.081  1.00  1.530          O  
ATOM    752  CB  TRP A  46       2.160   4.533 -13.986  1.00  1.850          C  
ATOM    753  CG  TRP A  46       2.943   3.545 -13.117  1.00  1.850          C  
ATOM    754  CD1 TRP A  46       2.941   3.517 -11.758  1.00  1.850          C  
ATOM    755  CD2 TRP A  46       3.852   2.475 -13.528  1.00  1.850          C  
ATOM    756  NE1 TRP A  46       3.742   2.496 -11.299  1.00  1.850          N  
ATOM    757  CE2 TRP A  46       4.303   1.856 -12.355  1.00  1.850          C  
ATOM    758  CE3 TRP A  46       4.312   1.996 -14.774  1.00  1.850          C  
ATOM    759  CZ2 TRP A  46       5.172   0.786 -12.380  1.00  1.850          C  
ATOM    760  CZ3 TRP A  46       5.185   0.922 -14.791  1.00  1.850          C  
ATOM    761  CH2 TRP A  46       5.601   0.331 -13.623  1.00  1.850          C  
ATOM    762  H   TRP A  46       3.730   6.448 -13.211  1.00  1.400          H  
ATOM    763  HA  TRP A  46       3.662   4.750 -15.509  1.00  1.660          H  
ATOM    764 1HB  TRP A  46       1.649   5.210 -13.297  1.00  2.220          H  
ATOM    765 2HB  TRP A  46       1.388   4.011 -14.523  1.00  2.220          H  
ATOM    766  HD1 TRP A  46       2.371   4.192 -11.123  1.00  2.220          H  
ATOM    767  HE1 TRP A  46       3.895   2.253 -10.333  1.00  2.220          H  
ATOM    768  HE3 TRP A  46       3.991   2.452 -15.706  1.00  2.220          H  
ATOM    769  HZ2 TRP A  46       5.519   0.306 -11.469  1.00  2.220          H  
ATOM    770  HZ3 TRP A  46       5.534   0.557 -15.757  1.00  2.220          H  
ATOM    771  HH2 TRP A  46       6.290  -0.510 -13.670  1.00  2.220          H  
ATOM    772  N   ILE A  47       1.453   7.169 -15.516  1.00  1.190          N  
ATOM    773  CA  ILE A  47       0.519   7.930 -16.321  1.00  1.320          C  
ATOM    774  C   ILE A  47       1.143   8.468 -17.607  1.00  1.420          C  
ATOM    775  O   ILE A  47       0.428   8.868 -18.517  1.00  1.600          O  
ATOM    776  CB  ILE A  47      -0.096   9.085 -15.496  1.00  1.800          C  
ATOM    777  CG1 ILE A  47      -1.410   9.662 -16.168  1.00  1.800          C  
ATOM    778  CG2 ILE A  47       0.949  10.214 -15.317  1.00  1.800          C  
ATOM    779  CD1 ILE A  47      -2.601   8.678 -16.260  1.00  1.800          C  
ATOM    780  H   ILE A  47       1.636   7.475 -14.555  1.00  1.430          H  
ATOM    781  HA  ILE A  47      -0.277   7.252 -16.602  1.00  1.580          H  
ATOM    782  HB  ILE A  47      -0.365   8.706 -14.509  1.00  2.160          H  
ATOM    783 1HG1 ILE A  47      -1.734  10.512 -15.573  1.00  2.160          H  
ATOM    784 2HG1 ILE A  47      -1.186  10.019 -17.167  1.00  2.160          H  
ATOM    785 1HG2 ILE A  47       0.529  11.004 -14.702  1.00  2.160          H  
ATOM    786 2HG2 ILE A  47       1.832   9.814 -14.832  1.00  2.160          H  
ATOM    787 3HG2 ILE A  47       1.228  10.628 -16.278  1.00  2.160          H  
ATOM    788 1HD1 ILE A  47      -3.452   9.191 -16.708  1.00  2.160          H  
ATOM    789 2HD1 ILE A  47      -2.353   7.818 -16.877  1.00  2.160          H  
ATOM    790 3HD1 ILE A  47      -2.870   8.339 -15.261  1.00  2.160          H  
ATOM    791  N   LYS A  48       2.473   8.532 -17.696  1.00  1.380          N  
ATOM    792  CA  LYS A  48       3.095   9.051 -18.897  1.00  1.590          C  
ATOM    793  C   LYS A  48       3.291   7.941 -19.919  1.00  1.790          C  
ATOM    794  O   LYS A  48       3.675   8.198 -21.060  1.00  2.020          O  
ATOM    795  CB  LYS A  48       4.429   9.705 -18.553  1.00  2.140          C  
ATOM    796  CG  LYS A  48       4.333  10.874 -17.546  1.00  2.140          C  
ATOM    797  CD  LYS A  48       3.539  12.072 -18.081  1.00  2.140          C  
ATOM    798  CE  LYS A  48       3.575  13.236 -17.092  1.00  2.140          C  
ATOM    799  NZ  LYS A  48       2.790  14.419 -17.579  1.00  2.140          N  
ATOM    800  H   LYS A  48       3.073   8.164 -16.953  1.00  1.660          H  
ATOM    801  HA  LYS A  48       2.433   9.788 -19.346  1.00  1.910          H  
ATOM    802 1HB  LYS A  48       5.093   8.950 -18.124  1.00  2.570          H  
ATOM    803 2HB  LYS A  48       4.897  10.075 -19.463  1.00  2.570          H  
ATOM    804 1HG  LYS A  48       3.842  10.509 -16.641  1.00  2.570          H  
ATOM    805 2HG  LYS A  48       5.335  11.200 -17.272  1.00  2.570          H  
ATOM    806 1HD  LYS A  48       3.953  12.392 -19.037  1.00  2.570          H  
ATOM    807 2HD  LYS A  48       2.499  11.789 -18.226  1.00  2.570          H  
ATOM    808 1HE  LYS A  48       3.161  12.901 -16.139  1.00  2.570          H  
ATOM    809 2HE  LYS A  48       4.610  13.538 -16.938  1.00  2.570          H  
ATOM    810 1HZ  LYS A  48       2.842  15.162 -16.895  1.00  2.570          H  
ATOM    811 2HZ  LYS A  48       3.174  14.744 -18.456  1.00  2.570          H  
ATOM    812 3HZ  LYS A  48       1.825  14.155 -17.713  1.00  2.570          H  
ATOM    813  N   TYR A  49       3.012   6.701 -19.509  1.00  1.790          N  
ATOM    814  CA  TYR A  49       3.149   5.543 -20.367  1.00  2.090          C  
ATOM    815  C   TYR A  49       1.791   5.124 -20.890  1.00  2.050          C  
ATOM    816  O   TYR A  49       1.698   4.464 -21.929  1.00  2.240          O  
ATOM    817  CB  TYR A  49       3.855   4.402 -19.610  1.00  2.810          C  
ATOM    818  CG  TYR A  49       5.345   4.704 -19.250  1.00  2.810          C  
ATOM    819  CD1 TYR A  49       6.053   5.736 -19.903  1.00  2.810          C  
ATOM    820  CD2 TYR A  49       6.018   3.931 -18.301  1.00  2.810          C  
ATOM    821  CE1 TYR A  49       7.340   5.982 -19.619  1.00  2.810          C  
ATOM    822  CE2 TYR A  49       7.359   4.203 -18.029  1.00  2.810          C  
ATOM    823  CZ  TYR A  49       7.996   5.239 -18.700  1.00  2.810          C  
ATOM    824  OH  TYR A  49       9.297   5.532 -18.490  1.00  2.810          O  
ATOM    825  H   TYR A  49       2.684   6.538 -18.557  1.00  2.150          H  
ATOM    826  HA  TYR A  49       3.726   5.812 -21.248  1.00  2.510          H  
ATOM    827 1HB  TYR A  49       3.319   4.209 -18.678  1.00  3.370          H  
ATOM    828 2HB  TYR A  49       3.814   3.483 -20.192  1.00  3.370          H  
ATOM    829  HD1 TYR A  49       5.603   6.361 -20.654  1.00  3.370          H  
ATOM    830  HD2 TYR A  49       5.505   3.120 -17.785  1.00  3.370          H  
ATOM    831  HE1 TYR A  49       7.858   6.781 -20.143  1.00  3.370          H  
ATOM    832  HE2 TYR A  49       7.907   3.608 -17.297  1.00  3.370          H  
ATOM    833  HH  TYR A  49       9.747   4.780 -18.071  1.00  3.370          H  
ATOM    834  N   CYS A  50       0.732   5.522 -20.179  1.00  1.960          N  
ATOM    835  CA  CYS A  50      -0.628   5.139 -20.554  1.00  2.030          C  
ATOM    836  C   CYS A  50      -1.474   6.295 -21.095  1.00  2.130          C  
ATOM    837  O   CYS A  50      -2.681   6.136 -21.308  1.00  2.470          O  
ATOM    838  CB  CYS A  50      -1.325   4.546 -19.344  1.00  2.810          C  
ATOM    839  SG  CYS A  50      -0.509   3.080 -18.683  1.00  2.810          S  
ATOM    840  H   CYS A  50       0.888   6.002 -19.301  1.00  2.350          H  
ATOM    841  HA  CYS A  50      -0.558   4.374 -21.317  1.00  2.440          H  
ATOM    842 1HB  CYS A  50      -1.384   5.292 -18.552  1.00  3.380          H  
ATOM    843 2HB  CYS A  50      -2.329   4.285 -19.623  1.00  3.380          H  
ATOM    844  N   SER A  51      -0.883   7.476 -21.310  1.00  2.180          N  
ATOM    845  CA  SER A  51      -1.654   8.648 -21.764  1.00  2.520          C  
ATOM    846  C   SER A  51      -1.953   8.731 -23.263  1.00  2.740          C  
ATOM    847  O   SER A  51      -2.951   9.334 -23.662  1.00  3.470          O  
ATOM    848  CB  SER A  51      -0.923   9.916 -21.393  1.00  3.390          C  
ATOM    849  OG  SER A  51       0.278  10.017 -22.110  1.00  3.390          O  
ATOM    850  H   SER A  51       0.109   7.576 -21.130  1.00  2.620          H  
ATOM    851  HA  SER A  51      -2.610   8.633 -21.237  1.00  3.020          H  
ATOM    852 1HB  SER A  51      -1.555  10.774 -21.618  1.00  4.070          H  
ATOM    853 2HB  SER A  51      -0.727   9.932 -20.334  1.00  4.070          H  
ATOM    854  HG  SER A  51       0.714  10.812 -21.790  1.00  4.070          H  
ATOM    855  N   SER A  52      -1.125   8.103 -24.101  1.00  2.750          N  
ATOM    856  CA  SER A  52      -1.348   8.152 -25.552  1.00  3.570          C  
ATOM    857  C   SER A  52      -2.292   7.033 -25.965  1.00  3.810          C  
ATOM    858  O   SER A  52      -2.995   7.114 -26.975  1.00  4.570          O  
ATOM    859  CB  SER A  52      -0.037   8.032 -26.305  1.00  4.670          C  
ATOM    860  OG  SER A  52       0.802   9.128 -26.060  1.00  4.670          O  
ATOM    861  H   SER A  52      -0.312   7.647 -23.720  1.00  3.300          H  
ATOM    862  HA  SER A  52      -1.812   9.107 -25.803  1.00  4.280          H  
ATOM    863 1HB  SER A  52       0.459   7.131 -25.998  1.00  5.600          H  
ATOM    864 2HB  SER A  52      -0.236   7.951 -27.372  1.00  5.600          H  
ATOM    865  HG  SER A  52       1.583   8.989 -26.601  1.00  5.600          H  
ATOM    866  N   TRP A  53      -2.288   5.990 -25.152  1.00  3.650          N  
ATOM    867  CA  TRP A  53      -3.061   4.774 -25.270  1.00  4.440          C  
ATOM    868  C   TRP A  53      -2.760   3.978 -24.019  1.00  4.860          C  
ATOM    869  O   TRP A  53      -1.704   4.183 -23.422  1.00  5.660          O  
ATOM    870  CB  TRP A  53      -2.740   4.007 -26.554  1.00  5.900          C  
ATOM    871  CG  TRP A  53      -3.498   2.748 -26.677  1.00  5.900          C  
ATOM    872  CD1 TRP A  53      -4.784   2.582 -27.079  1.00  5.900          C  
ATOM    873  CD2 TRP A  53      -2.978   1.432 -26.441  1.00  5.900          C  
ATOM    874  NE1 TRP A  53      -5.107   1.256 -27.059  1.00  5.900          N  
ATOM    875  CE2 TRP A  53      -4.006   0.539 -26.675  1.00  5.900          C  
ATOM    876  CE3 TRP A  53      -1.745   0.959 -26.061  1.00  5.900          C  
ATOM    877  CZ2 TRP A  53      -3.834  -0.823 -26.523  1.00  5.900          C  
ATOM    878  CZ3 TRP A  53      -1.555  -0.385 -25.912  1.00  5.900          C  
ATOM    879  CH2 TRP A  53      -2.569  -1.263 -26.131  1.00  5.900          C  
ATOM    880  H   TRP A  53      -1.662   6.019 -24.363  1.00  4.380          H  
ATOM    881  HA  TRP A  53      -4.124   5.022 -25.274  1.00  5.330          H  
ATOM    882 1HB  TRP A  53      -2.946   4.623 -27.428  1.00  7.080          H  
ATOM    883 2HB  TRP A  53      -1.696   3.757 -26.560  1.00  7.080          H  
ATOM    884  HD1 TRP A  53      -5.462   3.388 -27.360  1.00  7.080          H  
ATOM    885  HE1 TRP A  53      -6.003   0.863 -27.300  1.00  7.080          H  
ATOM    886  HE3 TRP A  53      -0.946   1.640 -25.889  1.00  7.080          H  
ATOM    887  HZ2 TRP A  53      -4.640  -1.537 -26.702  1.00  7.080          H  
ATOM    888  HZ3 TRP A  53      -0.571  -0.725 -25.614  1.00  7.080          H  
ATOM    889  HH2 TRP A  53      -2.384  -2.328 -25.998  1.00  7.080          H  
ATOM    890  N   TRP A  54      -3.695   3.107 -23.625  1.00  4.700          N  
ATOM    891  CA  TRP A  54      -3.651   2.192 -22.464  1.00  5.440          C  
ATOM    892  C   TRP A  54      -3.129   0.753 -22.701  1.00  5.470          C  
ATOM    893  O   TRP A  54      -3.948  -0.138 -22.926  1.00  6.100          O  
ATOM    894  CB  TRP A  54      -5.037   2.121 -21.836  1.00  7.320          C  
ATOM    895  CG  TRP A  54      -5.334   3.356 -21.089  1.00  7.320          C  
ATOM    896  CD1 TRP A  54      -5.948   4.480 -21.540  1.00  7.320          C  
ATOM    897  CD2 TRP A  54      -5.007   3.601 -19.704  1.00  7.320          C  
ATOM    898  NE1 TRP A  54      -6.008   5.414 -20.541  1.00  7.320          N  
ATOM    899  CE2 TRP A  54      -5.426   4.892 -19.410  1.00  7.320          C  
ATOM    900  CE3 TRP A  54      -4.389   2.834 -18.705  1.00  7.320          C  
ATOM    901  CZ2 TRP A  54      -5.237   5.456 -18.156  1.00  7.320          C  
ATOM    902  CZ3 TRP A  54      -4.198   3.391 -17.453  1.00  7.320          C  
ATOM    903  CH2 TRP A  54      -4.608   4.671 -17.185  1.00  7.320          C  
ATOM    904  H   TRP A  54      -4.522   3.052 -24.204  1.00  5.640          H  
ATOM    905  HA  TRP A  54      -3.052   2.676 -21.704  1.00  6.530          H  
ATOM    906 1HB  TRP A  54      -5.789   1.984 -22.608  1.00  8.780          H  
ATOM    907 2HB  TRP A  54      -5.092   1.277 -21.154  1.00  8.780          H  
ATOM    908  HD1 TRP A  54      -6.322   4.625 -22.551  1.00  8.780          H  
ATOM    909  HE1 TRP A  54      -6.405   6.338 -20.625  1.00  8.780          H  
ATOM    910  HE3 TRP A  54      -4.057   1.821 -18.912  1.00  8.780          H  
ATOM    911  HZ2 TRP A  54      -5.562   6.468 -17.923  1.00  8.780          H  
ATOM    912  HZ3 TRP A  54      -3.712   2.786 -16.679  1.00  8.780          H  
ATOM    913  HH2 TRP A  54      -4.445   5.077 -16.187  1.00  8.780          H  
ATOM    914  N   CYS A  55      -1.805   0.484 -22.638  1.00  5.130          N  
ATOM    915  CA  CYS A  55      -0.728   1.435 -22.352  1.00  4.600          C  
ATOM    916  C   CYS A  55       0.359   1.452 -23.419  1.00  3.650          C  
ATOM    917  O   CYS A  55       0.986   0.436 -23.715  1.00  3.740          O  
ATOM    918  CB  CYS A  55      -0.138   1.178 -20.986  1.00  6.650          C  
ATOM    919  SG  CYS A  55      -1.268   1.448 -19.637  1.00  6.650          S  
ATOM    920  H   CYS A  55      -1.538  -0.476 -22.796  1.00  6.160          H  
ATOM    921  HA  CYS A  55      -1.116   2.409 -22.291  1.00  5.520          H  
ATOM    922 1HB  CYS A  55       0.186   0.163 -20.933  1.00  7.980          H  
ATOM    923 2HB  CYS A  55       0.716   1.829 -20.850  1.00  7.980          H  
ATOM    924  N   TRP A  56       0.585   2.645 -23.965  1.00  3.190          N  
ATOM    925  CA  TRP A  56       1.508   2.940 -25.066  1.00  2.670          C  
ATOM    926  C   TRP A  56       2.924   2.416 -24.827  1.00  1.980          C  
ATOM    927  O   TRP A  56       3.482   1.717 -25.675  1.00  2.380          O  
ATOM    928  CB  TRP A  56       1.539   4.455 -25.289  1.00  3.950          C  
ATOM    929  CG  TRP A  56       2.326   4.916 -26.478  1.00  3.950          C  
ATOM    930  CD1 TRP A  56       3.650   5.198 -26.525  1.00  3.950          C  
ATOM    931  CD2 TRP A  56       1.814   5.195 -27.800  1.00  3.950          C  
ATOM    932  NE1 TRP A  56       4.003   5.612 -27.781  1.00  3.950          N  
ATOM    933  CE2 TRP A  56       2.895   5.622 -28.572  1.00  3.950          C  
ATOM    934  CE3 TRP A  56       0.547   5.126 -28.380  1.00  3.950          C  
ATOM    935  CZ2 TRP A  56       2.751   5.973 -29.900  1.00  3.950          C  
ATOM    936  CZ3 TRP A  56       0.400   5.481 -29.706  1.00  3.950          C  
ATOM    937  CH2 TRP A  56       1.474   5.893 -30.450  1.00  3.950          C  
ATOM    938  H   TRP A  56       0.015   3.414 -23.605  1.00  3.830          H  
ATOM    939  HA  TRP A  56       1.128   2.472 -25.971  1.00  3.200          H  
ATOM    940 1HB  TRP A  56       0.518   4.813 -25.387  1.00  4.740          H  
ATOM    941 2HB  TRP A  56       1.965   4.938 -24.412  1.00  4.740          H  
ATOM    942  HD1 TRP A  56       4.333   5.105 -25.691  1.00  4.740          H  
ATOM    943  HE1 TRP A  56       4.942   5.868 -28.051  1.00  4.740          H  
ATOM    944  HE3 TRP A  56      -0.299   4.810 -27.810  1.00  4.740          H  
ATOM    945  HZ2 TRP A  56       3.594   6.306 -30.506  1.00  4.740          H  
ATOM    946  HZ3 TRP A  56      -0.595   5.424 -30.147  1.00  4.740          H  
ATOM    947  HH2 TRP A  56       1.323   6.164 -31.494  1.00  4.740          H  
ATOM    948  N   ASP A  57       3.499   2.743 -23.666  1.00  1.530          N  
ATOM    949  CA  ASP A  57       4.870   2.317 -23.345  1.00  1.230          C  
ATOM    950  C   ASP A  57       4.986   1.064 -22.474  1.00  1.060          C  
ATOM    951  O   ASP A  57       6.035   0.816 -21.875  1.00  1.390          O  
ATOM    952  CB  ASP A  57       5.714   3.448 -22.745  1.00  1.840          C  
ATOM    953  CG  ASP A  57       6.146   4.529 -23.743  1.00  1.840          C  
ATOM    954  OD1 ASP A  57       6.372   4.215 -24.885  1.00  1.840          O  
ATOM    955  OD2 ASP A  57       6.331   5.647 -23.341  1.00  1.840          O  
ATOM    956  H   ASP A  57       2.962   3.324 -23.012  1.00  1.840          H  
ATOM    957  HA  ASP A  57       5.350   2.071 -24.292  1.00  1.480          H  
ATOM    958 1HB  ASP A  57       5.136   3.926 -22.006  1.00  2.210          H  
ATOM    959 2HB  ASP A  57       6.598   3.040 -22.256  1.00  2.210          H  
ATOM    960  N   ILE A  58       3.927   0.273 -22.377  1.00  1.260          N  
ATOM    961  CA  ILE A  58       4.014  -0.970 -21.625  1.00  1.640          C  
ATOM    962  C   ILE A  58       4.091  -2.060 -22.671  1.00  1.500          C  
ATOM    963  O   ILE A  58       3.314  -2.067 -23.621  1.00  1.440          O  
ATOM    964  CB  ILE A  58       2.837  -1.161 -20.644  1.00  2.140          C  
ATOM    965  CG1 ILE A  58       2.753   0.068 -19.620  1.00  2.140          C  
ATOM    966  CG2 ILE A  58       2.915  -2.542 -19.901  1.00  2.140          C  
ATOM    967  CD1 ILE A  58       3.946   0.304 -18.711  1.00  2.140          C  
ATOM    968  H   ILE A  58       3.063   0.486 -22.890  1.00  1.510          H  
ATOM    969  HA  ILE A  58       4.940  -0.998 -21.058  1.00  1.970          H  
ATOM    970  HB  ILE A  58       1.940  -1.143 -21.215  1.00  2.570          H  
ATOM    971 1HG1 ILE A  58       2.636   0.972 -20.193  1.00  2.570          H  
ATOM    972 2HG1 ILE A  58       1.870  -0.070 -18.989  1.00  2.570          H  
ATOM    973 1HG2 ILE A  58       2.052  -2.651 -19.251  1.00  2.570          H  
ATOM    974 2HG2 ILE A  58       2.914  -3.362 -20.632  1.00  2.570          H  
ATOM    975 3HG2 ILE A  58       3.822  -2.602 -19.304  1.00  2.570          H  
ATOM    976 1HD1 ILE A  58       3.743   1.174 -18.085  1.00  2.570          H  
ATOM    977 2HD1 ILE A  58       4.107  -0.563 -18.075  1.00  2.570          H  
ATOM    978 3HD1 ILE A  58       4.841   0.494 -19.303  1.00  2.570          H  
ATOM    979  N   GLU A  59       5.064  -2.949 -22.528  1.00  1.590          N  
ATOM    980  CA  GLU A  59       5.290  -3.996 -23.516  1.00  1.500          C  
ATOM    981  C   GLU A  59       3.979  -4.675 -23.851  1.00  1.220          C  
ATOM    982  O   GLU A  59       3.246  -5.121 -22.965  1.00  1.220          O  
ATOM    983  CB  GLU A  59       6.296  -5.007 -22.989  1.00  2.140          C  
ATOM    984  CG  GLU A  59       6.667  -6.133 -23.953  1.00  2.140          C  
ATOM    985  CD  GLU A  59       7.472  -5.654 -25.122  1.00  2.140          C  
ATOM    986  OE1 GLU A  59       8.346  -4.847 -24.924  1.00  2.140          O  
ATOM    987  OE2 GLU A  59       7.205  -6.084 -26.217  1.00  2.140          O  
ATOM    988  H   GLU A  59       5.667  -2.881 -21.719  1.00  1.910          H  
ATOM    989  HA  GLU A  59       5.690  -3.542 -24.426  1.00  1.800          H  
ATOM    990 1HB  GLU A  59       7.211  -4.493 -22.701  1.00  2.560          H  
ATOM    991 2HB  GLU A  59       5.886  -5.440 -22.107  1.00  2.560          H  
ATOM    992 1HG  GLU A  59       7.242  -6.881 -23.410  1.00  2.560          H  
ATOM    993 2HG  GLU A  59       5.764  -6.613 -24.320  1.00  2.560          H  
ATOM    994  N   THR A  60       3.694  -4.774 -25.149  1.00  1.210          N  
ATOM    995  CA  THR A  60       2.439  -5.298 -25.657  1.00  1.220          C  
ATOM    996  C   THR A  60       2.256  -6.799 -25.537  1.00  1.130          C  
ATOM    997  O   THR A  60       2.157  -7.504 -26.547  1.00  1.290          O  
ATOM    998  CB  THR A  60       2.260  -4.913 -27.130  1.00  1.700          C  
ATOM    999  OG1 THR A  60       3.365  -5.416 -27.874  1.00  1.700          O  
ATOM   1000  CG2 THR A  60       2.204  -3.392 -27.263  1.00  1.700          C  
ATOM   1001  H   THR A  60       4.365  -4.430 -25.824  1.00  1.450          H  
ATOM   1002  HA  THR A  60       1.651  -4.822 -25.096  1.00  1.460          H  
ATOM   1003  HB  THR A  60       1.337  -5.347 -27.517  1.00  2.040          H  
ATOM   1004  HG1 THR A  60       3.300  -6.393 -27.877  1.00  2.040          H  
ATOM   1005 1HG2 THR A  60       2.084  -3.125 -28.312  1.00  2.040          H  
ATOM   1006 2HG2 THR A  60       1.362  -3.007 -26.698  1.00  2.040          H  
ATOM   1007 3HG2 THR A  60       3.121  -2.950 -26.880  1.00  2.040          H  
ATOM   1008  N   THR A  61       2.194  -7.274 -24.303  1.00  1.040          N  
ATOM   1009  CA  THR A  61       1.993  -8.681 -24.004  1.00  1.100          C  
ATOM   1010  C   THR A  61       1.259  -8.803 -22.674  1.00  1.030          C  
ATOM   1011  O   THR A  61       1.396  -7.947 -21.792  1.00  0.950          O  
ATOM   1012  CB  THR A  61       3.327  -9.440 -23.989  1.00  1.520          C  
ATOM   1013  OG1 THR A  61       3.072 -10.843 -23.861  1.00  1.520          O  
ATOM   1014  CG2 THR A  61       4.188  -8.963 -22.815  1.00  1.520          C  
ATOM   1015  H   THR A  61       2.335  -6.593 -23.555  1.00  1.250          H  
ATOM   1016  HA  THR A  61       1.363  -9.118 -24.779  1.00  1.320          H  
ATOM   1017  HB  THR A  61       3.853  -9.256 -24.927  1.00  1.820          H  
ATOM   1018  HG1 THR A  61       3.859 -11.333 -24.120  1.00  1.820          H  
ATOM   1019 1HG2 THR A  61       5.134  -9.499 -22.816  1.00  1.820          H  
ATOM   1020 2HG2 THR A  61       4.376  -7.898 -22.917  1.00  1.820          H  
ATOM   1021 3HG2 THR A  61       3.685  -9.143 -21.882  1.00  1.820          H  
ATOM   1022  N   PHE A  62       0.490  -9.870 -22.497  1.00  1.120          N  
ATOM   1023  CA  PHE A  62      -0.240 -10.001 -21.244  1.00  1.100          C  
ATOM   1024  C   PHE A  62       0.579  -9.983 -19.952  1.00  0.980          C  
ATOM   1025  O   PHE A  62       0.250  -9.194 -19.070  1.00  0.880          O  
ATOM   1026  CB  PHE A  62      -1.192 -11.197 -21.253  1.00  1.550          C  
ATOM   1027  CG  PHE A  62      -1.738 -11.480 -19.892  1.00  1.550          C  
ATOM   1028  CD1 PHE A  62      -2.715 -10.683 -19.324  1.00  1.550          C  
ATOM   1029  CD2 PHE A  62      -1.257 -12.554 -19.168  1.00  1.550          C  
ATOM   1030  CE1 PHE A  62      -3.194 -10.955 -18.062  1.00  1.550          C  
ATOM   1031  CE2 PHE A  62      -1.730 -12.823 -17.920  1.00  1.550          C  
ATOM   1032  CZ  PHE A  62      -2.696 -12.026 -17.369  1.00  1.550          C  
ATOM   1033  H   PHE A  62       0.417 -10.562 -23.234  1.00  1.340          H  
ATOM   1034  HA  PHE A  62      -0.895  -9.130 -21.191  1.00  1.320          H  
ATOM   1035 1HB  PHE A  62      -2.032 -10.972 -21.907  1.00  1.860          H  
ATOM   1036 2HB  PHE A  62      -0.733 -12.086 -21.644  1.00  1.860          H  
ATOM   1037  HD1 PHE A  62      -3.095  -9.831 -19.881  1.00  1.860          H  
ATOM   1038  HD2 PHE A  62      -0.487 -13.189 -19.601  1.00  1.860          H  
ATOM   1039  HE1 PHE A  62      -3.963 -10.322 -17.618  1.00  1.860          H  
ATOM   1040  HE2 PHE A  62      -1.341 -13.673 -17.359  1.00  1.860          H  
ATOM   1041  HZ  PHE A  62      -3.055 -12.247 -16.391  1.00  1.860          H  
ATOM   1042  N   PRO A  63       1.636 -10.793 -19.757  1.00  1.030          N  
ATOM   1043  CA  PRO A  63       2.399 -10.804 -18.521  1.00  0.990          C  
ATOM   1044  C   PRO A  63       2.850  -9.416 -18.050  1.00  0.900          C  
ATOM   1045  O   PRO A  63       2.817  -9.142 -16.847  1.00  0.890          O  
ATOM   1046  CB  PRO A  63       3.601 -11.673 -18.901  1.00  1.480          C  
ATOM   1047  CG  PRO A  63       3.057 -12.610 -19.954  1.00  1.480          C  
ATOM   1048  CD  PRO A  63       2.121 -11.747 -20.772  1.00  1.480          C  
ATOM   1049  HA  PRO A  63       1.794 -11.293 -17.741  1.00  1.190          H  
ATOM   1050 1HB  PRO A  63       4.420 -11.034 -19.271  1.00  1.780          H  
ATOM   1051 2HB  PRO A  63       3.983 -12.196 -18.012  1.00  1.780          H  
ATOM   1052 1HG  PRO A  63       3.882 -13.029 -20.554  1.00  1.780          H  
ATOM   1053 2HG  PRO A  63       2.543 -13.459 -19.481  1.00  1.780          H  
ATOM   1054 1HD  PRO A  63       2.682 -11.237 -21.528  1.00  1.780          H  
ATOM   1055 2HD  PRO A  63       1.345 -12.361 -21.182  1.00  1.780          H  
ATOM   1056  N   GLU A  64       3.187  -8.528 -18.997  1.00  0.860          N  
ATOM   1057  CA  GLU A  64       3.650  -7.189 -18.677  1.00  0.810          C  
ATOM   1058  C   GLU A  64       2.486  -6.272 -18.355  1.00  0.780          C  
ATOM   1059  O   GLU A  64       2.575  -5.468 -17.419  1.00  0.810          O  
ATOM   1060  CB  GLU A  64       4.498  -6.668 -19.828  1.00  1.150          C  
ATOM   1061  CG  GLU A  64       5.818  -7.455 -19.997  1.00  1.150          C  
ATOM   1062  CD  GLU A  64       6.750  -7.265 -18.854  1.00  1.150          C  
ATOM   1063  OE1 GLU A  64       6.955  -6.139 -18.470  1.00  1.150          O  
ATOM   1064  OE2 GLU A  64       7.259  -8.237 -18.359  1.00  1.150          O  
ATOM   1065  H   GLU A  64       3.178  -8.785 -19.975  1.00  1.030          H  
ATOM   1066  HA  GLU A  64       4.285  -7.249 -17.791  1.00  0.970          H  
ATOM   1067 1HB  GLU A  64       3.927  -6.732 -20.757  1.00  1.380          H  
ATOM   1068 2HB  GLU A  64       4.735  -5.617 -19.665  1.00  1.380          H  
ATOM   1069 1HG  GLU A  64       5.575  -8.514 -20.061  1.00  1.380          H  
ATOM   1070 2HG  GLU A  64       6.317  -7.190 -20.909  1.00  1.380          H  
ATOM   1071  N   TYR A  65       1.365  -6.417 -19.075  1.00  0.800          N  
ATOM   1072  CA  TYR A  65       0.213  -5.594 -18.744  1.00  0.850          C  
ATOM   1073  C   TYR A  65      -0.295  -6.013 -17.376  1.00  0.780          C  
ATOM   1074  O   TYR A  65      -0.770  -5.175 -16.609  1.00  0.760          O  
ATOM   1075  CB  TYR A  65      -0.913  -5.697 -19.774  1.00  1.170          C  
ATOM   1076  CG  TYR A  65      -0.664  -4.950 -21.067  1.00  1.170          C  
ATOM   1077  CD1 TYR A  65      -0.735  -5.616 -22.275  1.00  1.170          C  
ATOM   1078  CD2 TYR A  65      -0.364  -3.584 -21.046  1.00  1.170          C  
ATOM   1079  CE1 TYR A  65      -0.514  -4.929 -23.445  1.00  1.170          C  
ATOM   1080  CE2 TYR A  65      -0.135  -2.915 -22.221  1.00  1.170          C  
ATOM   1081  CZ  TYR A  65      -0.208  -3.569 -23.401  1.00  1.170          C  
ATOM   1082  OH  TYR A  65       0.035  -2.883 -24.549  1.00  1.170          O  
ATOM   1083  H   TYR A  65       1.337  -7.056 -19.881  1.00  0.960          H  
ATOM   1084  HA  TYR A  65       0.535  -4.560 -18.675  1.00  1.020          H  
ATOM   1085 1HB  TYR A  65      -1.070  -6.750 -20.017  1.00  1.400          H  
ATOM   1086 2HB  TYR A  65      -1.835  -5.323 -19.337  1.00  1.400          H  
ATOM   1087  HD1 TYR A  65      -0.966  -6.679 -22.304  1.00  1.400          H  
ATOM   1088  HD2 TYR A  65      -0.306  -3.041 -20.105  1.00  1.400          H  
ATOM   1089  HE1 TYR A  65      -0.571  -5.453 -24.399  1.00  1.400          H  
ATOM   1090  HE2 TYR A  65       0.104  -1.858 -22.215  1.00  1.400          H  
ATOM   1091  HH  TYR A  65       0.402  -2.003 -24.329  1.00  1.400          H  
ATOM   1092  N   GLY A  66      -0.178  -7.308 -17.073  1.00  0.800          N  
ATOM   1093  CA  GLY A  66      -0.579  -7.878 -15.804  1.00  0.810          C  
ATOM   1094  C   GLY A  66       0.171  -7.192 -14.670  1.00  0.780          C  
ATOM   1095  O   GLY A  66      -0.447  -6.648 -13.750  1.00  0.800          O  
ATOM   1096  H   GLY A  66       0.191  -7.935 -17.789  1.00  0.960          H  
ATOM   1097 1HA  GLY A  66      -1.650  -7.758 -15.674  1.00  0.970          H  
ATOM   1098 2HA  GLY A  66      -0.359  -8.947 -15.805  1.00  0.970          H  
ATOM   1099  N   GLU A  67       1.508  -7.174 -14.751  1.00  0.790          N  
ATOM   1100  CA  GLU A  67       2.295  -6.544 -13.693  1.00  0.800          C  
ATOM   1101  C   GLU A  67       2.012  -5.046 -13.600  1.00  0.760          C  
ATOM   1102  O   GLU A  67       1.962  -4.490 -12.494  1.00  0.770          O  
ATOM   1103  CB  GLU A  67       3.790  -6.771 -13.916  1.00  1.120          C  
ATOM   1104  CG  GLU A  67       4.225  -8.215 -13.760  1.00  1.120          C  
ATOM   1105  CD  GLU A  67       3.948  -8.777 -12.407  1.00  1.120          C  
ATOM   1106  OE1 GLU A  67       4.304  -8.174 -11.438  1.00  1.120          O  
ATOM   1107  OE2 GLU A  67       3.341  -9.812 -12.352  1.00  1.120          O  
ATOM   1108  H   GLU A  67       1.965  -7.656 -15.534  1.00  0.950          H  
ATOM   1109  HA  GLU A  67       2.014  -7.000 -12.743  1.00  0.960          H  
ATOM   1110 1HB  GLU A  67       4.055  -6.454 -14.930  1.00  1.340          H  
ATOM   1111 2HB  GLU A  67       4.362  -6.162 -13.218  1.00  1.340          H  
ATOM   1112 1HG  GLU A  67       3.700  -8.818 -14.495  1.00  1.340          H  
ATOM   1113 2HG  GLU A  67       5.291  -8.287 -13.972  1.00  1.340          H  
ATOM   1114  N   PHE A  68       1.797  -4.386 -14.749  1.00  0.740          N  
ATOM   1115  CA  PHE A  68       1.461  -2.973 -14.738  1.00  0.730          C  
ATOM   1116  C   PHE A  68       0.192  -2.728 -13.941  1.00  0.720          C  
ATOM   1117  O   PHE A  68       0.165  -1.857 -13.065  1.00  0.750          O  
ATOM   1118  CB  PHE A  68       1.252  -2.408 -16.142  1.00  1.030          C  
ATOM   1119  CG  PHE A  68       0.732  -1.022 -16.069  1.00  1.030          C  
ATOM   1120  CD1 PHE A  68       1.570   0.026 -15.830  1.00  1.030          C  
ATOM   1121  CD2 PHE A  68      -0.634  -0.770 -16.185  1.00  1.030          C  
ATOM   1122  CE1 PHE A  68       1.072   1.291 -15.701  1.00  1.030          C  
ATOM   1123  CE2 PHE A  68      -1.122   0.494 -16.042  1.00  1.030          C  
ATOM   1124  CZ  PHE A  68      -0.264   1.523 -15.793  1.00  1.030          C  
ATOM   1125  H   PHE A  68       1.895  -4.873 -15.647  1.00  0.890          H  
ATOM   1126  HA  PHE A  68       2.276  -2.429 -14.260  1.00  0.880          H  
ATOM   1127 1HB  PHE A  68       2.190  -2.412 -16.693  1.00  1.230          H  
ATOM   1128 2HB  PHE A  68       0.542  -3.016 -16.685  1.00  1.230          H  
ATOM   1129  HD1 PHE A  68       2.636  -0.156 -15.733  1.00  1.230          H  
ATOM   1130  HD2 PHE A  68      -1.322  -1.591 -16.371  1.00  1.230          H  
ATOM   1131  HE1 PHE A  68       1.730   2.106 -15.521  1.00  1.230          H  
ATOM   1132  HE2 PHE A  68      -2.196   0.689 -16.118  1.00  1.230          H  
ATOM   1133  HZ  PHE A  68      -0.656   2.531 -15.679  1.00  1.230          H  
ATOM   1134  N   LYS A  69      -0.870  -3.480 -14.271  1.00  0.720          N  
ATOM   1135  CA  LYS A  69      -2.161  -3.328 -13.623  1.00  0.750          C  
ATOM   1136  C   LYS A  69      -2.058  -3.604 -12.134  1.00  0.720          C  
ATOM   1137  O   LYS A  69      -2.721  -2.927 -11.339  1.00  0.710          O  
ATOM   1138  CB  LYS A  69      -3.209  -4.200 -14.305  1.00  1.040          C  
ATOM   1139  CG  LYS A  69      -3.609  -3.700 -15.688  1.00  1.040          C  
ATOM   1140  CD  LYS A  69      -4.630  -4.606 -16.370  1.00  1.040          C  
ATOM   1141  CE  LYS A  69      -4.939  -4.088 -17.780  1.00  1.040          C  
ATOM   1142  NZ  LYS A  69      -5.906  -4.953 -18.515  1.00  1.040          N  
ATOM   1143  H   LYS A  69      -0.769  -4.174 -15.018  1.00  0.860          H  
ATOM   1144  HA  LYS A  69      -2.473  -2.291 -13.741  1.00  0.900          H  
ATOM   1145 1HB  LYS A  69      -2.805  -5.204 -14.423  1.00  1.250          H  
ATOM   1146 2HB  LYS A  69      -4.103  -4.254 -13.692  1.00  1.250          H  
ATOM   1147 1HG  LYS A  69      -4.034  -2.700 -15.588  1.00  1.250          H  
ATOM   1148 2HG  LYS A  69      -2.725  -3.630 -16.313  1.00  1.250          H  
ATOM   1149 1HD  LYS A  69      -4.231  -5.620 -16.439  1.00  1.250          H  
ATOM   1150 2HD  LYS A  69      -5.550  -4.631 -15.787  1.00  1.250          H  
ATOM   1151 1HE  LYS A  69      -5.351  -3.084 -17.704  1.00  1.250          H  
ATOM   1152 2HE  LYS A  69      -4.006  -4.045 -18.346  1.00  1.250          H  
ATOM   1153 1HZ  LYS A  69      -6.069  -4.567 -19.436  1.00  1.250          H  
ATOM   1154 2HZ  LYS A  69      -5.531  -5.886 -18.605  1.00  1.250          H  
ATOM   1155 3HZ  LYS A  69      -6.780  -4.988 -18.009  1.00  1.250          H  
ATOM   1156  N   VAL A  70      -1.227  -4.571 -11.727  1.00  0.740          N  
ATOM   1157  CA  VAL A  70      -1.071  -4.779 -10.301  1.00  0.750          C  
ATOM   1158  C   VAL A  70      -0.493  -3.522  -9.683  1.00  0.690          C  
ATOM   1159  O   VAL A  70      -1.039  -3.003  -8.709  1.00  0.710          O  
ATOM   1160  CB  VAL A  70      -0.079  -5.919  -9.967  1.00  1.050          C  
ATOM   1161  CG1 VAL A  70       0.219  -5.914  -8.464  1.00  1.050          C  
ATOM   1162  CG2 VAL A  70      -0.654  -7.282 -10.351  1.00  1.050          C  
ATOM   1163  H   VAL A  70      -0.754  -5.163 -12.421  1.00  0.890          H  
ATOM   1164  HA  VAL A  70      -2.045  -4.993  -9.859  1.00  0.900          H  
ATOM   1165  HB  VAL A  70       0.853  -5.739 -10.505  1.00  1.260          H  
ATOM   1166 1HG1 VAL A  70       0.925  -6.666  -8.260  1.00  1.260          H  
ATOM   1167 2HG1 VAL A  70       0.638  -4.969  -8.145  1.00  1.260          H  
ATOM   1168 3HG1 VAL A  70      -0.690  -6.103  -7.917  1.00  1.260          H  
ATOM   1169 1HG2 VAL A  70       0.061  -8.067 -10.114  1.00  1.260          H  
ATOM   1170 2HG2 VAL A  70      -1.566  -7.449  -9.794  1.00  1.260          H  
ATOM   1171 3HG2 VAL A  70      -0.866  -7.306 -11.414  1.00  1.260          H  
ATOM   1172  N   ALA A  71       0.603  -3.005 -10.251  1.00  0.660          N  
ATOM   1173  CA  ALA A  71       1.238  -1.846  -9.647  1.00  0.650          C  
ATOM   1174  C   ALA A  71       0.293  -0.663  -9.575  1.00  0.610          C  
ATOM   1175  O   ALA A  71       0.200  -0.016  -8.527  1.00  0.600          O  
ATOM   1176  CB  ALA A  71       2.482  -1.457 -10.435  1.00  0.910          C  
ATOM   1177  H   ALA A  71       1.011  -3.452 -11.082  1.00  0.790          H  
ATOM   1178  HA  ALA A  71       1.523  -2.114  -8.630  1.00  0.780          H  
ATOM   1179 1HB  ALA A  71       2.967  -0.606  -9.962  1.00  1.100          H  
ATOM   1180 2HB  ALA A  71       3.169  -2.302 -10.464  1.00  1.100          H  
ATOM   1181 3HB  ALA A  71       2.194  -1.190 -11.456  1.00  1.100          H  
ATOM   1182  N   GLU A  72      -0.467  -0.414 -10.646  1.00  0.600          N  
ATOM   1183  CA  GLU A  72      -1.377   0.714 -10.632  1.00  0.600          C  
ATOM   1184  C   GLU A  72      -2.409   0.579  -9.522  1.00  0.610          C  
ATOM   1185  O   GLU A  72      -2.646   1.521  -8.754  1.00  0.640          O  
ATOM   1186  CB  GLU A  72      -2.099   0.875 -11.972  1.00  0.840          C  
ATOM   1187  CG  GLU A  72      -3.028   2.076 -11.969  1.00  0.840          C  
ATOM   1188  CD  GLU A  72      -3.802   2.332 -13.203  1.00  0.840          C  
ATOM   1189  OE1 GLU A  72      -3.724   1.565 -14.131  1.00  0.840          O  
ATOM   1190  OE2 GLU A  72      -4.530   3.308 -13.186  1.00  0.840          O  
ATOM   1191  H   GLU A  72      -0.362  -0.984 -11.492  1.00  0.720          H  
ATOM   1192  HA  GLU A  72      -0.797   1.616 -10.447  1.00  0.720          H  
ATOM   1193 1HB  GLU A  72      -1.367   0.990 -12.773  1.00  1.010          H  
ATOM   1194 2HB  GLU A  72      -2.685  -0.023 -12.185  1.00  1.010          H  
ATOM   1195 1HG  GLU A  72      -3.743   1.904 -11.196  1.00  1.010          H  
ATOM   1196 2HG  GLU A  72      -2.457   2.967 -11.706  1.00  1.010          H  
ATOM   1197  N   ASN A  73      -3.011  -0.603  -9.399  1.00  0.620          N  
ATOM   1198  CA  ASN A  73      -4.049  -0.760  -8.407  1.00  0.660          C  
ATOM   1199  C   ASN A  73      -3.519  -0.728  -6.984  1.00  0.620          C  
ATOM   1200  O   ASN A  73      -4.170  -0.132  -6.113  1.00  0.630          O  
ATOM   1201  CB  ASN A  73      -4.819  -2.025  -8.677  1.00  0.910          C  
ATOM   1202  CG  ASN A  73      -5.725  -1.897  -9.836  1.00  0.910          C  
ATOM   1203  OD1 ASN A  73      -6.798  -1.286  -9.726  1.00  0.910          O  
ATOM   1204  ND2 ASN A  73      -5.351  -2.462 -10.948  1.00  0.910          N  
ATOM   1205  H   ASN A  73      -2.786  -1.369 -10.046  1.00  0.740          H  
ATOM   1206  HA  ASN A  73      -4.738   0.078  -8.508  1.00  0.790          H  
ATOM   1207 1HB  ASN A  73      -4.120  -2.847  -8.858  1.00  1.090          H  
ATOM   1208 2HB  ASN A  73      -5.419  -2.285  -7.825  1.00  1.090          H  
ATOM   1209 1HD2 ASN A  73      -5.958  -2.426 -11.754  1.00  1.090          H  
ATOM   1210 2HD2 ASN A  73      -4.455  -2.941 -10.992  1.00  1.090          H  
ATOM   1211  N   VAL A  74      -2.318  -1.281  -6.740  1.00  0.600          N  
ATOM   1212  CA  VAL A  74      -1.796  -1.256  -5.383  1.00  0.580          C  
ATOM   1213  C   VAL A  74      -1.615   0.188  -4.984  1.00  0.570          C  
ATOM   1214  O   VAL A  74      -1.986   0.559  -3.869  1.00  0.570          O  
ATOM   1215  CB  VAL A  74      -0.425  -1.974  -5.210  1.00  0.820          C  
ATOM   1216  CG1 VAL A  74       0.124  -1.710  -3.789  1.00  0.820          C  
ATOM   1217  CG2 VAL A  74      -0.560  -3.471  -5.399  1.00  0.820          C  
ATOM   1218  H   VAL A  74      -1.816  -1.769  -7.491  1.00  0.720          H  
ATOM   1219  HA  VAL A  74      -2.520  -1.722  -4.716  1.00  0.700          H  
ATOM   1220  HB  VAL A  74       0.283  -1.573  -5.943  1.00  0.980          H  
ATOM   1221 1HG1 VAL A  74       1.077  -2.211  -3.679  1.00  0.980          H  
ATOM   1222 2HG1 VAL A  74       0.264  -0.643  -3.608  1.00  0.980          H  
ATOM   1223 3HG1 VAL A  74      -0.575  -2.107  -3.060  1.00  0.980          H  
ATOM   1224 1HG2 VAL A  74       0.412  -3.947  -5.273  1.00  0.980          H  
ATOM   1225 2HG2 VAL A  74      -1.260  -3.874  -4.667  1.00  0.980          H  
ATOM   1226 3HG2 VAL A  74      -0.917  -3.665  -6.386  1.00  0.980          H  
ATOM   1227  N   LEU A  75      -1.047   0.992  -5.896  1.00  0.600          N  
ATOM   1228  CA  LEU A  75      -0.777   2.398  -5.658  1.00  0.640          C  
ATOM   1229  C   LEU A  75      -2.022   3.217  -5.368  1.00  0.630          C  
ATOM   1230  O   LEU A  75      -2.013   4.035  -4.443  1.00  0.640          O  
ATOM   1231  CB  LEU A  75      -0.030   2.966  -6.853  1.00  0.880          C  
ATOM   1232  CG  LEU A  75       1.419   2.463  -7.010  1.00  0.880          C  
ATOM   1233  CD1 LEU A  75       1.928   2.883  -8.361  1.00  0.880          C  
ATOM   1234  CD2 LEU A  75       2.314   3.046  -5.907  1.00  0.880          C  
ATOM   1235  H   LEU A  75      -0.760   0.585  -6.792  1.00  0.720          H  
ATOM   1236  HA  LEU A  75      -0.122   2.467  -4.818  1.00  0.770          H  
ATOM   1237 1HB  LEU A  75      -0.575   2.692  -7.754  1.00  1.060          H  
ATOM   1238 2HB  LEU A  75      -0.011   4.053  -6.777  1.00  1.060          H  
ATOM   1239  HG  LEU A  75       1.445   1.381  -6.949  1.00  1.060          H  
ATOM   1240 1HD1 LEU A  75       2.945   2.526  -8.477  1.00  1.060          H  
ATOM   1241 2HD1 LEU A  75       1.297   2.448  -9.137  1.00  1.060          H  
ATOM   1242 3HD1 LEU A  75       1.899   3.962  -8.439  1.00  1.060          H  
ATOM   1243 1HD2 LEU A  75       3.321   2.674  -6.058  1.00  1.060          H  
ATOM   1244 2HD2 LEU A  75       2.307   4.133  -5.968  1.00  1.060          H  
ATOM   1245 3HD2 LEU A  75       1.991   2.748  -4.920  1.00  1.060          H  
ATOM   1246  N   HIS A  76      -3.126   2.972  -6.070  1.00  0.630          N  
ATOM   1247  CA  HIS A  76      -4.316   3.758  -5.761  1.00  0.630          C  
ATOM   1248  C   HIS A  76      -4.822   3.441  -4.345  1.00  0.600          C  
ATOM   1249  O   HIS A  76      -5.188   4.348  -3.575  1.00  0.640          O  
ATOM   1250  CB  HIS A  76      -5.445   3.479  -6.765  1.00  0.880          C  
ATOM   1251  CG  HIS A  76      -5.216   4.015  -8.167  1.00  0.880          C  
ATOM   1252  ND1 HIS A  76      -5.021   5.357  -8.440  1.00  0.880          N  
ATOM   1253  CD2 HIS A  76      -5.187   3.382  -9.359  1.00  0.880          C  
ATOM   1254  CE1 HIS A  76      -4.863   5.517  -9.751  1.00  0.880          C  
ATOM   1255  NE2 HIS A  76      -4.961   4.336 -10.331  1.00  0.880          N  
ATOM   1256  H   HIS A  76      -3.101   2.324  -6.869  1.00  0.760          H  
ATOM   1257  HA  HIS A  76      -4.074   4.818  -5.805  1.00  0.760          H  
ATOM   1258 1HB  HIS A  76      -5.580   2.395  -6.843  1.00  1.060          H  
ATOM   1259 2HB  HIS A  76      -6.375   3.894  -6.385  1.00  1.060          H  
ATOM   1260  HD2 HIS A  76      -5.316   2.312  -9.521  1.00  1.060          H  
ATOM   1261  HE1 HIS A  76      -4.685   6.462 -10.264  1.00  1.060          H  
ATOM   1262  HE2 HIS A  76      -4.878   4.128 -11.359  1.00  1.060          H  
ATOM   1263  N   ILE A  77      -4.809   2.157  -3.979  1.00  0.560          N  
ATOM   1264  CA  ILE A  77      -5.295   1.766  -2.666  1.00  0.550          C  
ATOM   1265  C   ILE A  77      -4.381   2.251  -1.544  1.00  0.540          C  
ATOM   1266  O   ILE A  77      -4.894   2.764  -0.549  1.00  0.550          O  
ATOM   1267  CB  ILE A  77      -5.510   0.245  -2.568  1.00  0.770          C  
ATOM   1268  CG1 ILE A  77      -6.585  -0.239  -3.577  1.00  0.770          C  
ATOM   1269  CG2 ILE A  77      -5.932  -0.166  -1.131  1.00  0.770          C  
ATOM   1270  CD1 ILE A  77      -8.011   0.310  -3.420  1.00  0.770          C  
ATOM   1271  H   ILE A  77      -4.500   1.442  -4.651  1.00  0.670          H  
ATOM   1272  HA  ILE A  77      -6.252   2.250  -2.506  1.00  0.660          H  
ATOM   1273  HB  ILE A  77      -4.578  -0.250  -2.836  1.00  0.930          H  
ATOM   1274 1HG1 ILE A  77      -6.238   0.003  -4.581  1.00  0.930          H  
ATOM   1275 2HG1 ILE A  77      -6.637  -1.286  -3.483  1.00  0.930          H  
ATOM   1276 1HG2 ILE A  77      -6.055  -1.246  -1.085  1.00  0.930          H  
ATOM   1277 2HG2 ILE A  77      -5.177   0.135  -0.417  1.00  0.930          H  
ATOM   1278 3HG2 ILE A  77      -6.852   0.300  -0.858  1.00  0.930          H  
ATOM   1279 1HD1 ILE A  77      -8.642  -0.135  -4.191  1.00  0.930          H  
ATOM   1280 2HD1 ILE A  77      -8.412   0.050  -2.445  1.00  0.930          H  
ATOM   1281 3HD1 ILE A  77      -8.015   1.385  -3.542  1.00  0.930          H  
ATOM   1282  N   ILE A  78      -3.051   2.084  -1.680  1.00  0.530          N  
ATOM   1283  CA  ILE A  78      -2.114   2.526  -0.639  1.00  0.530          C  
ATOM   1284  C   ILE A  78      -2.133   4.047  -0.487  1.00  0.520          C  
ATOM   1285  O   ILE A  78      -1.972   4.566   0.619  1.00  0.520          O  
ATOM   1286  CB  ILE A  78      -0.671   1.969  -0.850  1.00  0.740          C  
ATOM   1287  CG1 ILE A  78       0.257   2.221   0.394  1.00  0.740          C  
ATOM   1288  CG2 ILE A  78      -0.063   2.491  -2.069  1.00  0.740          C  
ATOM   1289  CD1 ILE A  78      -0.112   1.494   1.663  1.00  0.740          C  
ATOM   1290  H   ILE A  78      -2.698   1.627  -2.526  1.00  0.640          H  
ATOM   1291  HA  ILE A  78      -2.465   2.105   0.292  1.00  0.640          H  
ATOM   1292  HB  ILE A  78      -0.738   0.896  -0.969  1.00  0.890          H  
ATOM   1293 1HG1 ILE A  78       1.273   1.928   0.120  1.00  0.890          H  
ATOM   1294 2HG1 ILE A  78       0.254   3.279   0.623  1.00  0.890          H  
ATOM   1295 1HG2 ILE A  78       0.915   2.038  -2.224  1.00  0.890          H  
ATOM   1296 2HG2 ILE A  78      -0.705   2.237  -2.840  1.00  0.890          H  
ATOM   1297 3HG2 ILE A  78       0.046   3.541  -2.041  1.00  0.890          H  
ATOM   1298 1HD1 ILE A  78       0.605   1.745   2.443  1.00  0.890          H  
ATOM   1299 2HD1 ILE A  78      -1.086   1.779   1.993  1.00  0.890          H  
ATOM   1300 3HD1 ILE A  78      -0.087   0.425   1.485  1.00  0.890          H  
ATOM   1301  N   ASN A  79      -2.351   4.793  -1.580  1.00  0.540          N  
ATOM   1302  CA  ASN A  79      -2.441   6.241  -1.465  1.00  0.570          C  
ATOM   1303  C   ASN A  79      -3.468   6.587  -0.408  1.00  0.550          C  
ATOM   1304  O   ASN A  79      -3.189   7.334   0.545  1.00  0.540          O  
ATOM   1305  CB  ASN A  79      -2.888   6.836  -2.786  1.00  0.790          C  
ATOM   1306  CG  ASN A  79      -2.927   8.330  -2.824  1.00  0.790          C  
ATOM   1307  OD1 ASN A  79      -1.911   9.012  -2.650  1.00  0.790          O  
ATOM   1308  ND2 ASN A  79      -4.087   8.860  -3.101  1.00  0.790          N  
ATOM   1309  H   ASN A  79      -2.413   4.359  -2.507  1.00  0.650          H  
ATOM   1310  HA  ASN A  79      -1.477   6.648  -1.160  1.00  0.680          H  
ATOM   1311 1HB  ASN A  79      -2.257   6.467  -3.578  1.00  0.940          H  
ATOM   1312 2HB  ASN A  79      -3.889   6.477  -3.007  1.00  0.940          H  
ATOM   1313 1HD2 ASN A  79      -4.189   9.856  -3.165  1.00  0.940          H  
ATOM   1314 2HD2 ASN A  79      -4.876   8.267  -3.262  1.00  0.940          H  
ATOM   1315  N   ASN A  80      -4.649   5.996  -0.556  1.00  0.580          N  
ATOM   1316  CA  ASN A  80      -5.688   6.257   0.398  1.00  0.600          C  
ATOM   1317  C   ASN A  80      -5.441   5.558   1.723  1.00  0.560          C  
ATOM   1318  O   ASN A  80      -5.595   6.181   2.761  1.00  0.560          O  
ATOM   1319  CB  ASN A  80      -7.025   5.911  -0.201  1.00  0.830          C  
ATOM   1320  CG  ASN A  80      -7.440   6.952  -1.221  1.00  0.830          C  
ATOM   1321  OD1 ASN A  80      -7.075   8.130  -1.118  1.00  0.830          O  
ATOM   1322  ND2 ASN A  80      -8.176   6.544  -2.213  1.00  0.830          N  
ATOM   1323  H   ASN A  80      -4.812   5.394  -1.375  1.00  0.700          H  
ATOM   1324  HA  ASN A  80      -5.689   7.322   0.609  1.00  0.720          H  
ATOM   1325 1HB  ASN A  80      -6.963   4.930  -0.686  1.00  1.000          H  
ATOM   1326 2HB  ASN A  80      -7.777   5.851   0.584  1.00  1.000          H  
ATOM   1327 1HD2 ASN A  80      -8.465   7.193  -2.917  1.00  1.000          H  
ATOM   1328 2HD2 ASN A  80      -8.432   5.588  -2.286  1.00  1.000          H  
ATOM   1329  N   GLN A  81      -4.928   4.327   1.742  1.00  0.550          N  
ATOM   1330  CA  GLN A  81      -4.733   3.665   3.030  1.00  0.540          C  
ATOM   1331  C   GLN A  81      -3.848   4.516   3.938  1.00  0.480          C  
ATOM   1332  O   GLN A  81      -4.122   4.635   5.134  1.00  0.500          O  
ATOM   1333  CB  GLN A  81      -4.106   2.276   2.860  1.00  0.760          C  
ATOM   1334  CG  GLN A  81      -4.059   1.442   4.151  1.00  0.760          C  
ATOM   1335  CD  GLN A  81      -2.819   1.715   5.041  1.00  0.760          C  
ATOM   1336  OE1 GLN A  81      -1.669   1.843   4.587  1.00  0.760          O  
ATOM   1337  NE2 GLN A  81      -3.073   1.835   6.326  1.00  0.760          N  
ATOM   1338  H   GLN A  81      -4.763   3.822   0.875  1.00  0.660          H  
ATOM   1339  HA  GLN A  81      -5.705   3.550   3.509  1.00  0.650          H  
ATOM   1340 1HB  GLN A  81      -4.634   1.721   2.091  1.00  0.910          H  
ATOM   1341 2HB  GLN A  81      -3.105   2.409   2.523  1.00  0.910          H  
ATOM   1342 1HG  GLN A  81      -4.950   1.664   4.741  1.00  0.910          H  
ATOM   1343 2HG  GLN A  81      -4.058   0.385   3.880  1.00  0.910          H  
ATOM   1344 1HE2 GLN A  81      -2.349   2.035   6.968  1.00  0.910          H  
ATOM   1345 2HE2 GLN A  81      -4.030   1.784   6.662  1.00  0.910          H  
ATOM   1346  N   GLY A  82      -2.793   5.114   3.379  1.00  0.430          N  
ATOM   1347  CA  GLY A  82      -1.894   5.970   4.136  1.00  0.400          C  
ATOM   1348  C   GLY A  82      -2.645   7.156   4.741  1.00  0.400          C  
ATOM   1349  O   GLY A  82      -2.589   7.391   5.955  1.00  0.410          O  
ATOM   1350  H   GLY A  82      -2.594   4.938   2.388  1.00  0.520          H  
ATOM   1351 1HA  GLY A  82      -1.417   5.389   4.925  1.00  0.480          H  
ATOM   1352 2HA  GLY A  82      -1.104   6.333   3.476  1.00  0.480          H  
ATOM   1353  N   MET A  83      -3.355   7.911   3.894  1.00  0.420          N  
ATOM   1354  CA  MET A  83      -4.110   9.081   4.348  1.00  0.460          C  
ATOM   1355  C   MET A  83      -5.233   8.755   5.330  1.00  0.430          C  
ATOM   1356  O   MET A  83      -5.461   9.511   6.284  1.00  0.430          O  
ATOM   1357  CB  MET A  83      -4.669   9.815   3.142  1.00  0.630          C  
ATOM   1358  CG  MET A  83      -3.608  10.534   2.355  1.00  0.630          C  
ATOM   1359  SD  MET A  83      -4.224  11.558   1.040  1.00  0.630          S  
ATOM   1360  CE  MET A  83      -4.515  10.299  -0.176  1.00  0.630          C  
ATOM   1361  H   MET A  83      -3.357   7.654   2.898  1.00  0.500          H  
ATOM   1362  HA  MET A  83      -3.417   9.744   4.863  1.00  0.550          H  
ATOM   1363 1HB  MET A  83      -5.159   9.091   2.492  1.00  0.750          H  
ATOM   1364 2HB  MET A  83      -5.418  10.536   3.462  1.00  0.750          H  
ATOM   1365 1HG  MET A  83      -3.067  11.170   3.042  1.00  0.750          H  
ATOM   1366 2HG  MET A  83      -2.916   9.805   1.931  1.00  0.750          H  
ATOM   1367 1HE  MET A  83      -4.896  10.755  -1.086  1.00  0.750          H  
ATOM   1368 2HE  MET A  83      -3.578   9.786  -0.384  1.00  0.750          H  
ATOM   1369 3HE  MET A  83      -5.239   9.587   0.192  1.00  0.750          H  
ATOM   1370  N   ILE A  84      -5.925   7.641   5.096  1.00  0.420          N  
ATOM   1371  CA  ILE A  84      -7.022   7.219   5.946  1.00  0.420          C  
ATOM   1372  C   ILE A  84      -6.442   6.854   7.300  1.00  0.430          C  
ATOM   1373  O   ILE A  84      -6.908   7.358   8.329  1.00  0.440          O  
ATOM   1374  CB  ILE A  84      -7.771   6.010   5.327  1.00  0.590          C  
ATOM   1375  CG1 ILE A  84      -8.466   6.387   3.938  1.00  0.590          C  
ATOM   1376  CG2 ILE A  84      -8.793   5.504   6.298  1.00  0.590          C  
ATOM   1377  CD1 ILE A  84      -9.583   7.397   3.974  1.00  0.590          C  
ATOM   1378  H   ILE A  84      -5.679   7.079   4.287  1.00  0.500          H  
ATOM   1379  HA  ILE A  84      -7.709   8.045   6.080  1.00  0.500          H  
ATOM   1380  HB  ILE A  84      -7.048   5.215   5.119  1.00  0.710          H  
ATOM   1381 1HG1 ILE A  84      -7.730   6.821   3.304  1.00  0.710          H  
ATOM   1382 2HG1 ILE A  84      -8.827   5.477   3.475  1.00  0.710          H  
ATOM   1383 1HG2 ILE A  84      -9.291   4.661   5.874  1.00  0.710          H  
ATOM   1384 2HG2 ILE A  84      -8.326   5.224   7.223  1.00  0.710          H  
ATOM   1385 3HG2 ILE A  84      -9.487   6.274   6.481  1.00  0.710          H  
ATOM   1386 1HD1 ILE A  84      -9.933   7.568   2.957  1.00  0.710          H  
ATOM   1387 2HD1 ILE A  84     -10.402   7.021   4.561  1.00  0.710          H  
ATOM   1388 3HD1 ILE A  84      -9.231   8.337   4.391  1.00  0.710          H  
ATOM   1389  N   TRP A  85      -5.376   6.049   7.302  1.00  0.450          N  
ATOM   1390  CA  TRP A  85      -4.756   5.640   8.538  1.00  0.500          C  
ATOM   1391  C   TRP A  85      -4.328   6.815   9.379  1.00  0.510          C  
ATOM   1392  O   TRP A  85      -4.580   6.844  10.580  1.00  0.570          O  
ATOM   1393  CB  TRP A  85      -3.564   4.726   8.326  1.00  0.680          C  
ATOM   1394  CG  TRP A  85      -2.856   4.564   9.592  1.00  0.680          C  
ATOM   1395  CD1 TRP A  85      -3.163   3.733  10.621  1.00  0.680          C  
ATOM   1396  CD2 TRP A  85      -1.693   5.296  10.008  1.00  0.680          C  
ATOM   1397  NE1 TRP A  85      -2.295   3.940  11.645  1.00  0.680          N  
ATOM   1398  CE2 TRP A  85      -1.397   4.882  11.277  1.00  0.680          C  
ATOM   1399  CE3 TRP A  85      -0.896   6.284   9.407  1.00  0.680          C  
ATOM   1400  CZ2 TRP A  85      -0.379   5.387  11.955  1.00  0.680          C  
ATOM   1401  CZ3 TRP A  85       0.151   6.809  10.124  1.00  0.680          C  
ATOM   1402  CH2 TRP A  85       0.401   6.367  11.369  1.00  0.680          C  
ATOM   1403  H   TRP A  85      -5.007   5.674   6.426  1.00  0.540          H  
ATOM   1404  HA  TRP A  85      -5.474   5.051   9.084  1.00  0.600          H  
ATOM   1405 1HB  TRP A  85      -3.903   3.769   7.988  1.00  0.820          H  
ATOM   1406 2HB  TRP A  85      -2.896   5.141   7.569  1.00  0.820          H  
ATOM   1407  HD1 TRP A  85      -3.999   3.041  10.643  1.00  0.820          H  
ATOM   1408  HE1 TRP A  85      -2.294   3.505  12.593  1.00  0.820          H  
ATOM   1409  HE3 TRP A  85      -1.107   6.629   8.400  1.00  0.820          H  
ATOM   1410  HZ2 TRP A  85      -0.180   5.024  12.925  1.00  0.820          H  
ATOM   1411  HZ3 TRP A  85       0.769   7.572   9.668  1.00  0.820          H  
ATOM   1412  HH2 TRP A  85       1.241   6.783  11.925  1.00  0.820          H  
ATOM   1413  N   LEU A  86      -3.670   7.793   8.771  1.00  0.510          N  
ATOM   1414  CA  LEU A  86      -3.215   8.930   9.537  1.00  0.570          C  
ATOM   1415  C   LEU A  86      -4.448   9.648  10.105  1.00  0.570          C  
ATOM   1416  O   LEU A  86      -4.492   9.987  11.289  1.00  0.660          O  
ATOM   1417  CB  LEU A  86      -2.293   9.795   8.667  1.00  0.770          C  
ATOM   1418  CG  LEU A  86      -1.519  10.934   9.366  1.00  0.770          C  
ATOM   1419  CD1 LEU A  86      -0.151  11.085   8.659  1.00  0.770          C  
ATOM   1420  CD2 LEU A  86      -2.305  12.247   9.285  1.00  0.770          C  
ATOM   1421  H   LEU A  86      -3.452   7.725   7.771  1.00  0.610          H  
ATOM   1422  HA  LEU A  86      -2.625   8.565  10.376  1.00  0.680          H  
ATOM   1423 1HB  LEU A  86      -1.568   9.139   8.196  1.00  0.930          H  
ATOM   1424 2HB  LEU A  86      -2.901  10.235   7.872  1.00  0.930          H  
ATOM   1425  HG  LEU A  86      -1.351  10.679  10.407  1.00  0.930          H  
ATOM   1426 1HD1 LEU A  86       0.429  11.878   9.134  1.00  0.930          H  
ATOM   1427 2HD1 LEU A  86       0.404  10.148   8.730  1.00  0.930          H  
ATOM   1428 3HD1 LEU A  86      -0.309  11.329   7.612  1.00  0.930          H  
ATOM   1429 1HD2 LEU A  86      -1.735  13.039   9.771  1.00  0.930          H  
ATOM   1430 2HD2 LEU A  86      -2.468  12.509   8.239  1.00  0.930          H  
ATOM   1431 3HD2 LEU A  86      -3.266  12.148   9.782  1.00  0.930          H  
ATOM   1432  N   GLY A  87      -5.493   9.837   9.284  1.00  0.510          N  
ATOM   1433  CA  GLY A  87      -6.729  10.491   9.716  1.00  0.560          C  
ATOM   1434  C   GLY A  87      -7.373   9.822  10.945  1.00  0.570          C  
ATOM   1435  O   GLY A  87      -7.920  10.515  11.818  1.00  0.790          O  
ATOM   1436  H   GLY A  87      -5.430   9.553   8.301  1.00  0.610          H  
ATOM   1437 1HA  GLY A  87      -6.523  11.535   9.931  1.00  0.670          H  
ATOM   1438 2HA  GLY A  87      -7.435  10.471   8.887  1.00  0.670          H  
ATOM   1439  N   LEU A  88      -7.186   8.500  11.098  1.00  0.550          N  
ATOM   1440  CA  LEU A  88      -7.760   7.727  12.212  1.00  0.580          C  
ATOM   1441  C   LEU A  88      -7.320   8.277  13.558  1.00  0.780          C  
ATOM   1442  O   LEU A  88      -7.947   8.011  14.583  1.00  0.930          O  
ATOM   1443  CB  LEU A  88      -7.271   6.274  12.230  1.00  0.800          C  
ATOM   1444  CG  LEU A  88      -7.582   5.389  11.051  1.00  0.800          C  
ATOM   1445  CD1 LEU A  88      -6.973   4.034  11.320  1.00  0.800          C  
ATOM   1446  CD2 LEU A  88      -8.969   5.323  10.782  1.00  0.800          C  
ATOM   1447  H   LEU A  88      -6.730   7.990  10.328  1.00  0.660          H  
ATOM   1448  HA  LEU A  88      -8.847   7.780  12.162  1.00  0.700          H  
ATOM   1449 1HB  LEU A  88      -6.188   6.283  12.359  1.00  0.960          H  
ATOM   1450 2HB  LEU A  88      -7.700   5.792  13.113  1.00  0.960          H  
ATOM   1451  HG  LEU A  88      -7.123   5.800  10.200  1.00  0.960          H  
ATOM   1452 1HD1 LEU A  88      -7.134   3.394  10.488  1.00  0.960          H  
ATOM   1453 2HD1 LEU A  88      -5.903   4.153  11.490  1.00  0.960          H  
ATOM   1454 3HD1 LEU A  88      -7.436   3.600  12.209  1.00  0.960          H  
ATOM   1455 1HD2 LEU A  88      -9.140   4.701   9.915  1.00  0.960          H  
ATOM   1456 2HD2 LEU A  88      -9.457   4.930  11.629  1.00  0.960          H  
ATOM   1457 3HD2 LEU A  88      -9.314   6.292  10.583  1.00  0.960          H  
ATOM   1458  N   PHE A  89      -6.216   9.023  13.563  1.00  0.950          N  
ATOM   1459  CA  PHE A  89      -5.648   9.629  14.747  1.00  1.300          C  
ATOM   1460  C   PHE A  89      -6.739  10.424  15.475  1.00  1.410          C  
ATOM   1461  O   PHE A  89      -6.815  10.416  16.705  1.00  1.740          O  
ATOM   1462  CB  PHE A  89      -4.502  10.554  14.335  1.00  1.680          C  
ATOM   1463  CG  PHE A  89      -3.733  11.141  15.451  1.00  1.680          C  
ATOM   1464  CD1 PHE A  89      -2.677  10.428  15.979  1.00  1.680          C  
ATOM   1465  CD2 PHE A  89      -4.042  12.378  15.989  1.00  1.680          C  
ATOM   1466  CE1 PHE A  89      -1.932  10.921  17.010  1.00  1.680          C  
ATOM   1467  CE2 PHE A  89      -3.295  12.881  17.038  1.00  1.680          C  
ATOM   1468  CZ  PHE A  89      -2.235  12.146  17.548  1.00  1.680          C  
ATOM   1469  H   PHE A  89      -5.747   9.218  12.671  1.00  1.140          H  
ATOM   1470  HA  PHE A  89      -5.275   8.847  15.406  1.00  1.560          H  
ATOM   1471 1HB  PHE A  89      -3.809   9.995  13.706  1.00  2.020          H  
ATOM   1472 2HB  PHE A  89      -4.898  11.362  13.725  1.00  2.020          H  
ATOM   1473  HD1 PHE A  89      -2.432   9.453  15.559  1.00  2.020          H  
ATOM   1474  HD2 PHE A  89      -4.878  12.949  15.584  1.00  2.020          H  
ATOM   1475  HE1 PHE A  89      -1.101  10.333  17.401  1.00  2.020          H  
ATOM   1476  HE2 PHE A  89      -3.539  13.853  17.465  1.00  2.020          H  
ATOM   1477  HZ  PHE A  89      -1.644  12.536  18.375  1.00  2.020          H  
ATOM   1478  N   PHE A  90      -7.546  11.171  14.712  1.00  1.260          N  
ATOM   1479  CA  PHE A  90      -8.605  11.989  15.284  1.00  1.490          C  
ATOM   1480  C   PHE A  90     -10.029  11.596  14.853  1.00  1.420          C  
ATOM   1481  O   PHE A  90     -10.998  12.092  15.437  1.00  1.590          O  
ATOM   1482  CB  PHE A  90      -8.354  13.454  14.934  1.00  1.990          C  
ATOM   1483  CG  PHE A  90      -8.374  13.711  13.455  1.00  1.990          C  
ATOM   1484  CD1 PHE A  90      -9.561  13.959  12.777  1.00  1.990          C  
ATOM   1485  CD2 PHE A  90      -7.189  13.704  12.735  1.00  1.990          C  
ATOM   1486  CE1 PHE A  90      -9.561  14.183  11.418  1.00  1.990          C  
ATOM   1487  CE2 PHE A  90      -7.189  13.934  11.380  1.00  1.990          C  
ATOM   1488  CZ  PHE A  90      -8.377  14.171  10.720  1.00  1.990          C  
ATOM   1489  H   PHE A  90      -7.439  11.135  13.698  1.00  1.510          H  
ATOM   1490  HA  PHE A  90      -8.553  11.889  16.368  1.00  1.790          H  
ATOM   1491 1HB  PHE A  90      -9.113  14.078  15.401  1.00  2.390          H  
ATOM   1492 2HB  PHE A  90      -7.388  13.759  15.322  1.00  2.390          H  
ATOM   1493  HD1 PHE A  90     -10.503  13.969  13.330  1.00  2.390          H  
ATOM   1494  HD2 PHE A  90      -6.249  13.514  13.254  1.00  2.390          H  
ATOM   1495  HE1 PHE A  90     -10.500  14.371  10.899  1.00  2.390          H  
ATOM   1496  HE2 PHE A  90      -6.249  13.929  10.827  1.00  2.390          H  
ATOM   1497  HZ  PHE A  90      -8.377  14.352   9.646  1.00  2.390          H  
ATOM   1498  N   ALA A  91     -10.170  10.752  13.817  1.00  1.250          N  
ATOM   1499  CA  ALA A  91     -11.464  10.319  13.260  1.00  1.250          C  
ATOM   1500  C   ALA A  91     -11.973   8.884  13.649  1.00  1.110          C  
ATOM   1501  O   ALA A  91     -11.917   8.011  12.788  1.00  1.030          O  
ATOM   1502  CB  ALA A  91     -11.363  10.394  11.743  1.00  1.750          C  
ATOM   1503  H   ALA A  91      -9.327  10.438  13.333  1.00  1.500          H  
ATOM   1504  HA  ALA A  91     -12.211  11.038  13.589  1.00  1.500          H  
ATOM   1505 1HB  ALA A  91     -12.322  10.154  11.295  1.00  2.100          H  
ATOM   1506 2HB  ALA A  91     -11.067  11.403  11.452  1.00  2.100          H  
ATOM   1507 3HB  ALA A  91     -10.610   9.689  11.403  1.00  2.100          H  
ATOM   1508  N   PRO A  92     -12.528   8.594  14.861  1.00  1.180          N  
ATOM   1509  CA  PRO A  92     -12.985   7.268  15.326  1.00  1.180          C  
ATOM   1510  C   PRO A  92     -13.895   6.456  14.384  1.00  1.090          C  
ATOM   1511  O   PRO A  92     -13.904   5.232  14.457  1.00  1.140          O  
ATOM   1512  CB  PRO A  92     -13.771   7.629  16.588  1.00  1.770          C  
ATOM   1513  CG  PRO A  92     -13.098   8.853  17.108  1.00  1.770          C  
ATOM   1514  CD  PRO A  92     -12.690   9.635  15.880  1.00  1.770          C  
ATOM   1515  HA  PRO A  92     -12.095   6.673  15.574  1.00  1.420          H  
ATOM   1516 1HB  PRO A  92     -14.828   7.802  16.330  1.00  2.120          H  
ATOM   1517 2HB  PRO A  92     -13.758   6.792  17.299  1.00  2.120          H  
ATOM   1518 1HG  PRO A  92     -13.784   9.417  17.760  1.00  2.120          H  
ATOM   1519 2HG  PRO A  92     -12.233   8.575  17.732  1.00  2.120          H  
ATOM   1520 1HD  PRO A  92     -13.420  10.407  15.594  1.00  2.120          H  
ATOM   1521 2HD  PRO A  92     -11.737  10.033  16.137  1.00  2.120          H  
ATOM   1522  N   LEU A  93     -14.731   7.124  13.581  1.00  1.040          N  
ATOM   1523  CA  LEU A  93     -15.627   6.446  12.629  1.00  1.070          C  
ATOM   1524  C   LEU A  93     -14.873   5.766  11.466  1.00  0.940          C  
ATOM   1525  O   LEU A  93     -15.285   4.724  10.923  1.00  0.960          O  
ATOM   1526  CB  LEU A  93     -16.622   7.459  12.047  1.00  1.490          C  
ATOM   1527  CG  LEU A  93     -17.674   8.062  13.027  1.00  1.490          C  
ATOM   1528  CD1 LEU A  93     -18.436   9.165  12.305  1.00  1.490          C  
ATOM   1529  CD2 LEU A  93     -18.644   6.981  13.516  1.00  1.490          C  
ATOM   1530  H   LEU A  93     -14.753   8.133  13.594  1.00  1.250          H  
ATOM   1531  HA  LEU A  93     -16.159   5.667  13.163  1.00  1.280          H  
ATOM   1532 1HB  LEU A  93     -16.056   8.283  11.617  1.00  1.780          H  
ATOM   1533 2HB  LEU A  93     -17.167   6.969  11.238  1.00  1.780          H  
ATOM   1534  HG  LEU A  93     -17.164   8.502  13.883  1.00  1.780          H  
ATOM   1535 1HD1 LEU A  93     -19.166   9.607  12.984  1.00  1.780          H  
ATOM   1536 2HD1 LEU A  93     -17.741   9.936  11.972  1.00  1.780          H  
ATOM   1537 3HD1 LEU A  93     -18.955   8.750  11.440  1.00  1.780          H  
ATOM   1538 1HD2 LEU A  93     -19.372   7.432  14.189  1.00  1.780          H  
ATOM   1539 2HD2 LEU A  93     -19.162   6.544  12.662  1.00  1.780          H  
ATOM   1540 3HD2 LEU A  93     -18.111   6.201  14.049  1.00  1.780          H  
ATOM   1541  N   LEU A  94     -13.776   6.411  11.075  1.00  0.850          N  
ATOM   1542  CA  LEU A  94     -12.963   6.124   9.908  1.00  0.740          C  
ATOM   1543  C   LEU A  94     -12.290   4.737   9.735  1.00  0.680          C  
ATOM   1544  O   LEU A  94     -12.063   4.358   8.577  1.00  0.590          O  
ATOM   1545  CB  LEU A  94     -11.934   7.254   9.798  1.00  1.080          C  
ATOM   1546  CG  LEU A  94     -11.083   7.349   8.541  1.00  1.080          C  
ATOM   1547  CD1 LEU A  94     -11.971   7.552   7.327  1.00  1.080          C  
ATOM   1548  CD2 LEU A  94     -10.107   8.516   8.681  1.00  1.080          C  
ATOM   1549  H   LEU A  94     -13.445   7.196  11.642  1.00  1.020          H  
ATOM   1550  HA  LEU A  94     -13.645   6.232   9.070  1.00  0.890          H  
ATOM   1551 1HB  LEU A  94     -12.476   8.189   9.881  1.00  1.300          H  
ATOM   1552 2HB  LEU A  94     -11.278   7.195  10.639  1.00  1.300          H  
ATOM   1553  HG  LEU A  94     -10.526   6.435   8.419  1.00  1.300          H  
ATOM   1554 1HD1 LEU A  94     -11.369   7.630   6.447  1.00  1.300          H  
ATOM   1555 2HD1 LEU A  94     -12.640   6.716   7.216  1.00  1.300          H  
ATOM   1556 3HD1 LEU A  94     -12.545   8.469   7.445  1.00  1.300          H  
ATOM   1557 1HD2 LEU A  94      -9.484   8.582   7.790  1.00  1.300          H  
ATOM   1558 2HD2 LEU A  94     -10.661   9.444   8.807  1.00  1.300          H  
ATOM   1559 3HD2 LEU A  94      -9.478   8.356   9.538  1.00  1.300          H  
ATOM   1560  N   PRO A  95     -11.927   3.957  10.794  1.00  0.730          N  
ATOM   1561  CA  PRO A  95     -11.287   2.659  10.695  1.00  0.690          C  
ATOM   1562  C   PRO A  95     -11.984   1.756   9.708  1.00  0.670          C  
ATOM   1563  O   PRO A  95     -11.318   0.968   9.046  1.00  0.650          O  
ATOM   1564  CB  PRO A  95     -11.383   2.126  12.118  1.00  1.030          C  
ATOM   1565  CG  PRO A  95     -11.364   3.349  12.960  1.00  1.030          C  
ATOM   1566  CD  PRO A  95     -12.140   4.353  12.191  1.00  1.030          C  
ATOM   1567  HA  PRO A  95     -10.235   2.784  10.414  1.00  0.830          H  
ATOM   1568 1HB  PRO A  95     -12.299   1.552  12.245  1.00  1.240          H  
ATOM   1569 2HB  PRO A  95     -10.543   1.453  12.346  1.00  1.240          H  
ATOM   1570 1HG  PRO A  95     -11.866   3.135  13.917  1.00  1.240          H  
ATOM   1571 2HG  PRO A  95     -10.339   3.647  13.220  1.00  1.240          H  
ATOM   1572 1HD  PRO A  95     -13.155   4.163  12.477  1.00  1.240          H  
ATOM   1573 2HD  PRO A  95     -11.787   5.371  12.414  1.00  1.240          H  
ATOM   1574  N   ALA A  96     -13.313   1.871   9.526  1.00  0.730          N  
ATOM   1575  CA  ALA A  96     -13.916   0.961   8.554  1.00  0.810          C  
ATOM   1576  C   ALA A  96     -13.187   1.035   7.217  1.00  0.720          C  
ATOM   1577  O   ALA A  96     -12.942   0.004   6.580  1.00  0.880          O  
ATOM   1578  CB  ALA A  96     -15.379   1.294   8.341  1.00  1.100          C  
ATOM   1579  H   ALA A  96     -13.914   2.539  10.040  1.00  0.880          H  
ATOM   1580  HA  ALA A  96     -13.817  -0.054   8.931  1.00  0.970          H  
ATOM   1581 1HB  ALA A  96     -15.805   0.592   7.625  1.00  1.320          H  
ATOM   1582 2HB  ALA A  96     -15.921   1.229   9.279  1.00  1.320          H  
ATOM   1583 3HB  ALA A  96     -15.463   2.307   7.951  1.00  1.320          H  
ATOM   1584  N   ILE A  97     -12.826   2.247   6.784  1.00  0.570          N  
ATOM   1585  CA  ILE A  97     -12.169   2.386   5.505  1.00  0.510          C  
ATOM   1586  C   ILE A  97     -10.764   1.863   5.612  1.00  0.470          C  
ATOM   1587  O   ILE A  97     -10.315   1.103   4.757  1.00  0.460          O  
ATOM   1588  CB  ILE A  97     -12.173   3.828   4.960  1.00  0.740          C  
ATOM   1589  CG1 ILE A  97     -13.626   4.251   4.640  1.00  0.740          C  
ATOM   1590  CG2 ILE A  97     -11.293   3.892   3.687  1.00  0.740          C  
ATOM   1591  CD1 ILE A  97     -13.812   5.734   4.335  1.00  0.740          C  
ATOM   1592  H   ILE A  97     -12.958   3.066   7.383  1.00  0.680          H  
ATOM   1593  HA  ILE A  97     -12.699   1.767   4.782  1.00  0.610          H  
ATOM   1594  HB  ILE A  97     -11.786   4.510   5.720  1.00  0.890          H  
ATOM   1595 1HG1 ILE A  97     -13.972   3.678   3.782  1.00  0.890          H  
ATOM   1596 2HG1 ILE A  97     -14.253   3.999   5.494  1.00  0.890          H  
ATOM   1597 1HG2 ILE A  97     -11.282   4.894   3.285  1.00  0.890          H  
ATOM   1598 2HG2 ILE A  97     -10.274   3.603   3.913  1.00  0.890          H  
ATOM   1599 3HG2 ILE A  97     -11.698   3.210   2.943  1.00  0.890          H  
ATOM   1600 1HD1 ILE A  97     -14.867   5.926   4.130  1.00  0.890          H  
ATOM   1601 2HD1 ILE A  97     -13.505   6.324   5.179  1.00  0.890          H  
ATOM   1602 3HD1 ILE A  97     -13.229   6.024   3.469  1.00  0.890          H  
ATOM   1603  N   ASN A  98     -10.044   2.252   6.665  1.00  0.490          N  
ATOM   1604  CA  ASN A  98      -8.654   1.805   6.765  1.00  0.510          C  
ATOM   1605  C   ASN A  98      -8.532   0.290   6.681  1.00  0.500          C  
ATOM   1606  O   ASN A  98      -7.611  -0.242   6.045  1.00  0.530          O  
ATOM   1607  CB  ASN A  98      -8.004   2.248   8.059  1.00  0.710          C  
ATOM   1608  CG  ASN A  98      -6.547   1.887   8.074  1.00  0.710          C  
ATOM   1609  OD1 ASN A  98      -5.817   2.277   7.157  1.00  0.710          O  
ATOM   1610  ND2 ASN A  98      -6.115   1.160   9.077  1.00  0.710          N  
ATOM   1611  H   ASN A  98     -10.486   2.860   7.363  1.00  0.590          H  
ATOM   1612  HA  ASN A  98      -8.097   2.224   5.926  1.00  0.610          H  
ATOM   1613 1HB  ASN A  98      -8.116   3.300   8.204  1.00  0.850          H  
ATOM   1614 2HB  ASN A  98      -8.499   1.749   8.893  1.00  0.850          H  
ATOM   1615 1HD2 ASN A  98      -5.155   0.879   9.125  1.00  0.850          H  
ATOM   1616 2HD2 ASN A  98      -6.747   0.877   9.798  1.00  0.850          H  
ATOM   1617  N   ASN A  99      -9.465  -0.396   7.320  1.00  0.510          N  
ATOM   1618  CA  ASN A  99      -9.436  -1.834   7.377  1.00  0.550          C  
ATOM   1619  C   ASN A  99      -9.792  -2.448   6.023  1.00  0.490          C  
ATOM   1620  O   ASN A  99      -9.125  -3.392   5.589  1.00  0.500          O  
ATOM   1621  CB  ASN A  99     -10.337  -2.241   8.506  1.00  0.750          C  
ATOM   1622  CG  ASN A  99      -9.697  -1.839   9.820  1.00  0.750          C  
ATOM   1623  OD1 ASN A  99      -8.472  -1.909   9.994  1.00  0.750          O  
ATOM   1624  ND2 ASN A  99     -10.497  -1.363  10.730  1.00  0.750          N  
ATOM   1625  H   ASN A  99     -10.184   0.123   7.835  1.00  0.610          H  
ATOM   1626  HA  ASN A  99      -8.418  -2.147   7.611  1.00  0.660          H  
ATOM   1627 1HB  ASN A  99     -11.292  -1.725   8.411  1.00  0.900          H  
ATOM   1628 2HB  ASN A  99     -10.515  -3.314   8.488  1.00  0.900          H  
ATOM   1629 1HD2 ASN A  99     -10.133  -1.052  11.606  1.00  0.900          H  
ATOM   1630 2HD2 ASN A  99     -11.477  -1.300  10.546  1.00  0.900          H  
ATOM   1631  N   ILE A 100     -10.763  -1.859   5.308  1.00  0.480          N  
ATOM   1632  CA  ILE A 100     -11.107  -2.360   3.977  1.00  0.490          C  
ATOM   1633  C   ILE A 100      -9.927  -2.162   3.037  1.00  0.470          C  
ATOM   1634  O   ILE A 100      -9.615  -3.069   2.260  1.00  0.500          O  
ATOM   1635  CB  ILE A 100     -12.375  -1.690   3.400  1.00  0.680          C  
ATOM   1636  CG1 ILE A 100     -13.581  -2.143   4.232  1.00  0.680          C  
ATOM   1637  CG2 ILE A 100     -12.554  -2.138   1.916  1.00  0.680          C  
ATOM   1638  CD1 ILE A 100     -14.868  -1.375   4.012  1.00  0.680          C  
ATOM   1639  H   ILE A 100     -11.322  -1.116   5.735  1.00  0.580          H  
ATOM   1640  HA  ILE A 100     -11.301  -3.420   4.026  1.00  0.590          H  
ATOM   1641  HB  ILE A 100     -12.297  -0.605   3.474  1.00  0.820          H  
ATOM   1642 1HG1 ILE A 100     -13.759  -3.186   4.015  1.00  0.820          H  
ATOM   1643 2HG1 ILE A 100     -13.322  -2.051   5.264  1.00  0.820          H  
ATOM   1644 1HG2 ILE A 100     -13.448  -1.698   1.491  1.00  0.820          H  
ATOM   1645 2HG2 ILE A 100     -11.704  -1.815   1.333  1.00  0.820          H  
ATOM   1646 3HG2 ILE A 100     -12.630  -3.226   1.867  1.00  0.820          H  
ATOM   1647 1HD1 ILE A 100     -15.641  -1.786   4.660  1.00  0.820          H  
ATOM   1648 2HD1 ILE A 100     -14.707  -0.324   4.259  1.00  0.820          H  
ATOM   1649 3HD1 ILE A 100     -15.184  -1.461   2.982  1.00  0.820          H  
ATOM   1650  N   LYS A 101      -9.282  -0.989   3.077  1.00  0.440          N  
ATOM   1651  CA  LYS A 101      -8.162  -0.724   2.181  1.00  0.450          C  
ATOM   1652  C   LYS A 101      -7.019  -1.710   2.445  1.00  0.460          C  
ATOM   1653  O   LYS A 101      -6.422  -2.205   1.488  1.00  0.490          O  
ATOM   1654  CB  LYS A 101      -7.675   0.725   2.329  1.00  0.630          C  
ATOM   1655  CG  LYS A 101      -8.693   1.828   1.891  1.00  0.630          C  
ATOM   1656  CD  LYS A 101      -8.963   1.897   0.378  1.00  0.630          C  
ATOM   1657  CE  LYS A 101      -9.980   3.002   0.068  1.00  0.630          C  
ATOM   1658  NZ  LYS A 101     -10.337   3.078  -1.388  1.00  0.630          N  
ATOM   1659  H   LYS A 101      -9.596  -0.272   3.739  1.00  0.530          H  
ATOM   1660  HA  LYS A 101      -8.494  -0.880   1.158  1.00  0.540          H  
ATOM   1661 1HB  LYS A 101      -7.421   0.910   3.377  1.00  0.750          H  
ATOM   1662 2HB  LYS A 101      -6.773   0.858   1.746  1.00  0.750          H  
ATOM   1663 1HG  LYS A 101      -9.639   1.626   2.383  1.00  0.750          H  
ATOM   1664 2HG  LYS A 101      -8.331   2.801   2.234  1.00  0.750          H  
ATOM   1665 1HD  LYS A 101      -8.032   2.132  -0.145  1.00  0.750          H  
ATOM   1666 2HD  LYS A 101      -9.347   0.949   0.013  1.00  0.750          H  
ATOM   1667 1HE  LYS A 101     -10.886   2.812   0.638  1.00  0.750          H  
ATOM   1668 2HE  LYS A 101      -9.562   3.960   0.379  1.00  0.750          H  
ATOM   1669 1HZ  LYS A 101     -11.010   3.823  -1.525  1.00  0.750          H  
ATOM   1670 2HZ  LYS A 101      -9.512   3.271  -1.936  1.00  0.750          H  
ATOM   1671 3HZ  LYS A 101     -10.747   2.210  -1.696  1.00  0.750          H  
ATOM   1672  N   LEU A 102      -6.740  -2.048   3.717  1.00  0.460          N  
ATOM   1673  CA  LEU A 102      -5.682  -3.018   4.015  1.00  0.510          C  
ATOM   1674  C   LEU A 102      -5.996  -4.381   3.400  1.00  0.550          C  
ATOM   1675  O   LEU A 102      -5.119  -5.022   2.798  1.00  0.640          O  
ATOM   1676  CB  LEU A 102      -5.473  -3.171   5.536  1.00  0.690          C  
ATOM   1677  CG  LEU A 102      -4.390  -4.243   6.020  1.00  0.690          C  
ATOM   1678  CD1 LEU A 102      -2.984  -3.900   5.476  1.00  0.690          C  
ATOM   1679  CD2 LEU A 102      -4.382  -4.293   7.558  1.00  0.690          C  
ATOM   1680  H   LEU A 102      -7.226  -1.566   4.483  1.00  0.550          H  
ATOM   1681  HA  LEU A 102      -4.765  -2.647   3.574  1.00  0.610          H  
ATOM   1682 1HB  LEU A 102      -5.193  -2.199   5.941  1.00  0.830          H  
ATOM   1683 2HB  LEU A 102      -6.434  -3.449   5.979  1.00  0.830          H  
ATOM   1684  HG  LEU A 102      -4.660  -5.212   5.644  1.00  0.830          H  
ATOM   1685 1HD1 LEU A 102      -2.272  -4.655   5.817  1.00  0.830          H  
ATOM   1686 2HD1 LEU A 102      -2.995  -3.895   4.386  1.00  0.830          H  
ATOM   1687 3HD1 LEU A 102      -2.677  -2.920   5.841  1.00  0.830          H  
ATOM   1688 1HD2 LEU A 102      -3.661  -5.038   7.901  1.00  0.830          H  
ATOM   1689 2HD2 LEU A 102      -4.107  -3.314   7.954  1.00  0.830          H  
ATOM   1690 3HD2 LEU A 102      -5.377  -4.560   7.917  1.00  0.830          H  
ATOM   1691  N   ILE A 103      -7.245  -4.840   3.546  1.00  0.520          N  
ATOM   1692  CA  ILE A 103      -7.579  -6.138   2.985  1.00  0.570          C  
ATOM   1693  C   ILE A 103      -7.442  -6.048   1.447  1.00  0.590          C  
ATOM   1694  O   ILE A 103      -6.945  -6.991   0.823  1.00  0.660          O  
ATOM   1695  CB  ILE A 103      -8.987  -6.657   3.390  1.00  0.780          C  
ATOM   1696  CG1 ILE A 103      -9.165  -6.828   4.969  1.00  0.780          C  
ATOM   1697  CG2 ILE A 103      -9.180  -8.053   2.748  1.00  0.780          C  
ATOM   1698  CD1 ILE A 103      -8.226  -7.778   5.707  1.00  0.780          C  
ATOM   1699  H   ILE A 103      -7.927  -4.297   4.090  1.00  0.620          H  
ATOM   1700  HA  ILE A 103      -6.856  -6.858   3.327  1.00  0.680          H  
ATOM   1701  HB  ILE A 103      -9.754  -5.964   3.045  1.00  0.930          H  
ATOM   1702 1HG1 ILE A 103      -9.064  -5.850   5.423  1.00  0.930          H  
ATOM   1703 2HG1 ILE A 103     -10.180  -7.180   5.142  1.00  0.930          H  
ATOM   1704 1HG2 ILE A 103     -10.157  -8.451   3.003  1.00  0.930          H  
ATOM   1705 2HG2 ILE A 103      -9.098  -7.986   1.695  1.00  0.930          H  
ATOM   1706 3HG2 ILE A 103      -8.417  -8.736   3.097  1.00  0.930          H  
ATOM   1707 1HD1 ILE A 103      -8.489  -7.783   6.753  1.00  0.930          H  
ATOM   1708 2HD1 ILE A 103      -8.305  -8.792   5.328  1.00  0.930          H  
ATOM   1709 3HD1 ILE A 103      -7.220  -7.427   5.602  1.00  0.930          H  
ATOM   1710  N   ILE A 104      -7.879  -4.930   0.831  1.00  0.550          N  
ATOM   1711  CA  ILE A 104      -7.771  -4.807  -0.626  1.00  0.590          C  
ATOM   1712  C   ILE A 104      -6.306  -4.873  -1.036  1.00  0.640          C  
ATOM   1713  O   ILE A 104      -5.972  -5.586  -1.985  1.00  0.680          O  
ATOM   1714  CB  ILE A 104      -8.389  -3.512  -1.208  1.00  0.810          C  
ATOM   1715  CG1 ILE A 104      -9.887  -3.502  -1.039  1.00  0.810          C  
ATOM   1716  CG2 ILE A 104      -8.106  -3.526  -2.719  1.00  0.810          C  
ATOM   1717  CD1 ILE A 104     -10.551  -2.178  -1.306  1.00  0.810          C  
ATOM   1718  H   ILE A 104      -8.322  -4.190   1.381  1.00  0.660          H  
ATOM   1719  HA  ILE A 104      -8.266  -5.637  -1.090  1.00  0.710          H  
ATOM   1720  HB  ILE A 104      -7.971  -2.633  -0.729  1.00  0.970          H  
ATOM   1721 1HG1 ILE A 104     -10.315  -4.239  -1.707  1.00  0.970          H  
ATOM   1722 2HG1 ILE A 104     -10.110  -3.776  -0.029  1.00  0.970          H  
ATOM   1723 1HG2 ILE A 104      -8.524  -2.660  -3.195  1.00  0.970          H  
ATOM   1724 2HG2 ILE A 104      -7.053  -3.528  -2.889  1.00  0.970          H  
ATOM   1725 3HG2 ILE A 104      -8.544  -4.423  -3.158  1.00  0.970          H  
ATOM   1726 1HD1 ILE A 104     -11.625  -2.284  -1.142  1.00  0.970          H  
ATOM   1727 2HD1 ILE A 104     -10.151  -1.433  -0.621  1.00  0.970          H  
ATOM   1728 3HD1 ILE A 104     -10.386  -1.856  -2.321  1.00  0.970          H  
ATOM   1729  N   LEU A 105      -5.401  -4.191  -0.328  1.00  0.660          N  
ATOM   1730  CA  LEU A 105      -3.998  -4.241  -0.736  1.00  0.740          C  
ATOM   1731  C   LEU A 105      -3.519  -5.673  -0.799  1.00  0.770          C  
ATOM   1732  O   LEU A 105      -2.815  -6.050  -1.744  1.00  0.840          O  
ATOM   1733  CB  LEU A 105      -3.103  -3.504   0.282  1.00  1.000          C  
ATOM   1734  CG  LEU A 105      -3.213  -1.991   0.328  1.00  1.000          C  
ATOM   1735  CD1 LEU A 105      -2.480  -1.424   1.544  1.00  1.000          C  
ATOM   1736  CD2 LEU A 105      -2.600  -1.409  -0.930  1.00  1.000          C  
ATOM   1737  H   LEU A 105      -5.707  -3.595   0.448  1.00  0.790          H  
ATOM   1738  HA  LEU A 105      -3.906  -3.808  -1.727  1.00  0.890          H  
ATOM   1739 1HB  LEU A 105      -3.347  -3.877   1.276  1.00  1.200          H  
ATOM   1740 2HB  LEU A 105      -2.075  -3.760   0.066  1.00  1.200          H  
ATOM   1741  HG  LEU A 105      -4.240  -1.726   0.410  1.00  1.200          H  
ATOM   1742 1HD1 LEU A 105      -2.590  -0.340   1.553  1.00  1.200          H  
ATOM   1743 2HD1 LEU A 105      -2.905  -1.831   2.453  1.00  1.200          H  
ATOM   1744 3HD1 LEU A 105      -1.430  -1.680   1.495  1.00  1.200          H  
ATOM   1745 1HD2 LEU A 105      -2.692  -0.355  -0.884  1.00  1.200          H  
ATOM   1746 2HD2 LEU A 105      -1.550  -1.682  -0.976  1.00  1.200          H  
ATOM   1747 3HD2 LEU A 105      -3.102  -1.766  -1.819  1.00  1.200          H  
ATOM   1748  N   MET A 106      -3.926  -6.488   0.172  1.00  0.740          N  
ATOM   1749  CA  MET A 106      -3.532  -7.885   0.178  1.00  0.790          C  
ATOM   1750  C   MET A 106      -4.116  -8.673  -0.997  1.00  0.760          C  
ATOM   1751  O   MET A 106      -3.500  -9.628  -1.477  1.00  0.810          O  
ATOM   1752  CB  MET A 106      -3.909  -8.511   1.495  1.00  1.090          C  
ATOM   1753  CG  MET A 106      -3.088  -7.965   2.607  1.00  1.090          C  
ATOM   1754  SD  MET A 106      -3.278  -8.834   4.089  1.00  1.090          S  
ATOM   1755  CE  MET A 106      -4.832  -8.334   4.735  1.00  1.090          C  
ATOM   1756  H   MET A 106      -4.478  -6.093   0.948  1.00  0.890          H  
ATOM   1757  HA  MET A 106      -2.454  -7.923   0.085  1.00  0.950          H  
ATOM   1758 1HB  MET A 106      -4.957  -8.310   1.702  1.00  1.300          H  
ATOM   1759 2HB  MET A 106      -3.780  -9.594   1.450  1.00  1.300          H  
ATOM   1760 1HG  MET A 106      -2.040  -7.958   2.338  1.00  1.300          H  
ATOM   1761 2HG  MET A 106      -3.389  -6.933   2.785  1.00  1.300          H  
ATOM   1762 1HE  MET A 106      -4.998  -8.820   5.699  1.00  1.300          H  
ATOM   1763 2HE  MET A 106      -4.835  -7.267   4.866  1.00  1.300          H  
ATOM   1764 3HE  MET A 106      -5.618  -8.622   4.046  1.00  1.300          H  
ATOM   1765  N   TYR A 107      -5.312  -8.307  -1.446  1.00  0.710          N  
ATOM   1766  CA  TYR A 107      -5.952  -9.000  -2.557  1.00  0.700          C  
ATOM   1767  C   TYR A 107      -5.350  -8.581  -3.905  1.00  0.710          C  
ATOM   1768  O   TYR A 107      -5.235  -9.415  -4.821  1.00  0.720          O  
ATOM   1769  CB  TYR A 107      -7.462  -8.836  -2.476  1.00  0.980          C  
ATOM   1770  CG  TYR A 107      -8.120  -9.757  -1.453  1.00  0.980          C  
ATOM   1771  CD1 TYR A 107      -7.641  -9.886  -0.146  1.00  0.980          C  
ATOM   1772  CD2 TYR A 107      -9.231 -10.494  -1.843  1.00  0.980          C  
ATOM   1773  CE1 TYR A 107      -8.240 -10.732   0.712  1.00  0.980          C  
ATOM   1774  CE2 TYR A 107      -9.835 -11.348  -0.957  1.00  0.980          C  
ATOM   1775  CZ  TYR A 107      -9.329 -11.473   0.315  1.00  0.980          C  
ATOM   1776  OH  TYR A 107      -9.897 -12.345   1.211  1.00  0.980          O  
ATOM   1777  H   TYR A 107      -5.809  -7.542  -0.971  1.00  0.850          H  
ATOM   1778  HA  TYR A 107      -5.755 -10.063  -2.441  1.00  0.840          H  
ATOM   1779 1HB  TYR A 107      -7.710  -7.800  -2.233  1.00  1.180          H  
ATOM   1780 2HB  TYR A 107      -7.883  -9.063  -3.404  1.00  1.180          H  
ATOM   1781  HD1 TYR A 107      -6.798  -9.338   0.214  1.00  1.180          H  
ATOM   1782  HD2 TYR A 107      -9.614 -10.396  -2.849  1.00  1.180          H  
ATOM   1783  HE1 TYR A 107      -7.852 -10.833   1.725  1.00  1.180          H  
ATOM   1784  HE2 TYR A 107     -10.699 -11.932  -1.263  1.00  1.180          H  
ATOM   1785  HH  TYR A 107      -9.260 -12.505   1.943  1.00  1.180          H  
ATOM   1786  N   ILE A 108      -4.959  -7.312  -4.031  1.00  0.740          N  
ATOM   1787  CA  ILE A 108      -4.317  -6.843  -5.255  1.00  0.800          C  
ATOM   1788  C   ILE A 108      -3.001  -7.570  -5.338  1.00  0.850          C  
ATOM   1789  O   ILE A 108      -2.616  -8.109  -6.378  1.00  0.820          O  
ATOM   1790  CB  ILE A 108      -4.118  -5.334  -5.310  1.00  1.100          C  
ATOM   1791  CG1 ILE A 108      -5.451  -4.641  -5.355  1.00  1.100          C  
ATOM   1792  CG2 ILE A 108      -3.347  -5.016  -6.624  1.00  1.100          C  
ATOM   1793  CD1 ILE A 108      -5.375  -3.203  -5.072  1.00  1.100          C  
ATOM   1794  H   ILE A 108      -5.150  -6.668  -3.252  1.00  0.890          H  
ATOM   1795  HA  ILE A 108      -4.899  -7.136  -6.103  1.00  0.960          H  
ATOM   1796  HB  ILE A 108      -3.569  -4.984  -4.431  1.00  1.320          H  
ATOM   1797 1HG1 ILE A 108      -5.852  -4.753  -6.345  1.00  1.320          H  
ATOM   1798 2HG1 ILE A 108      -6.133  -5.116  -4.651  1.00  1.320          H  
ATOM   1799 1HG2 ILE A 108      -3.187  -3.962  -6.734  1.00  1.320          H  
ATOM   1800 2HG2 ILE A 108      -2.393  -5.506  -6.610  1.00  1.320          H  
ATOM   1801 3HG2 ILE A 108      -3.913  -5.372  -7.478  1.00  1.320          H  
ATOM   1802 1HD1 ILE A 108      -6.371  -2.782  -5.156  1.00  1.320          H  
ATOM   1803 2HD1 ILE A 108      -4.988  -3.050  -4.062  1.00  1.320          H  
ATOM   1804 3HD1 ILE A 108      -4.744  -2.729  -5.750  1.00  1.320          H  
ATOM   1805  N   ARG A 109      -2.311  -7.578  -4.210  1.00  0.940          N  
ATOM   1806  CA  ARG A 109      -1.074  -8.285  -4.052  1.00  1.030          C  
ATOM   1807  C   ARG A 109      -1.285  -9.767  -4.336  1.00  0.900          C  
ATOM   1808  O   ARG A 109      -0.435 -10.400  -4.952  1.00  0.860          O  
ATOM   1809  CB  ARG A 109      -0.571  -8.073  -2.676  1.00  1.410          C  
ATOM   1810  CG  ARG A 109       0.707  -8.618  -2.428  1.00  1.410          C  
ATOM   1811  CD  ARG A 109       1.135  -8.183  -1.159  1.00  1.410          C  
ATOM   1812  NE  ARG A 109       0.339  -8.708  -0.088  1.00  1.410          N  
ATOM   1813  CZ  ARG A 109       0.508  -9.895   0.512  1.00  1.410          C  
ATOM   1814  NH1 ARG A 109       1.491 -10.724   0.165  1.00  1.410          N  
ATOM   1815  NH2 ARG A 109      -0.330 -10.218   1.471  1.00  1.410          N  
ATOM   1816  H   ARG A 109      -2.659  -7.046  -3.410  1.00  1.130          H  
ATOM   1817  HA  ARG A 109      -0.347  -7.883  -4.758  1.00  1.240          H  
ATOM   1818 1HB  ARG A 109      -0.536  -7.010  -2.466  1.00  1.690          H  
ATOM   1819 2HB  ARG A 109      -1.264  -8.521  -1.984  1.00  1.690          H  
ATOM   1820 1HG  ARG A 109       0.689  -9.707  -2.463  1.00  1.690          H  
ATOM   1821 2HG  ARG A 109       1.367  -8.229  -3.186  1.00  1.690          H  
ATOM   1822 1HD  ARG A 109       2.122  -8.459  -1.002  1.00  1.690          H  
ATOM   1823 2HD  ARG A 109       1.066  -7.100  -1.136  1.00  1.690          H  
ATOM   1824  HE  ARG A 109      -0.429  -8.137   0.232  1.00  1.690          H  
ATOM   1825 1HH1 ARG A 109       2.197 -10.480  -0.530  1.00  1.690          H  
ATOM   1826 2HH1 ARG A 109       1.605 -11.649   0.599  1.00  1.690          H  
ATOM   1827 1HH2 ARG A 109      -1.069  -9.588   1.731  1.00  1.690          H  
ATOM   1828 2HH2 ARG A 109      -0.228 -11.087   1.958  1.00  1.690          H  
ATOM   1829  N   GLY A 110      -2.430 -10.316  -3.915  1.00  0.870          N  
ATOM   1830  CA  GLY A 110      -2.790 -11.698  -4.174  1.00  0.820          C  
ATOM   1831  C   GLY A 110      -2.745 -11.967  -5.683  1.00  0.730          C  
ATOM   1832  O   GLY A 110      -2.398 -13.075  -6.100  1.00  0.680          O  
ATOM   1833  H   GLY A 110      -3.047  -9.763  -3.325  1.00  1.040          H  
ATOM   1834 1HA  GLY A 110      -2.113 -12.363  -3.643  1.00  0.980          H  
ATOM   1835 2HA  GLY A 110      -3.795 -11.876  -3.795  1.00  0.980          H  
ATOM   1836  N   TRP A 111      -3.111 -10.971  -6.507  1.00  0.760          N  
ATOM   1837  CA  TRP A 111      -3.000 -11.148  -7.949  1.00  0.720          C  
ATOM   1838  C   TRP A 111      -1.515 -11.327  -8.251  1.00  0.610          C  
ATOM   1839  O   TRP A 111      -1.125 -12.267  -8.939  1.00  0.580          O  
ATOM   1840  CB  TRP A 111      -3.580  -9.990  -8.764  1.00  1.020          C  
ATOM   1841  CG  TRP A 111      -3.487 -10.214 -10.263  1.00  1.020          C  
ATOM   1842  CD1 TRP A 111      -3.251 -11.395 -10.893  1.00  1.020          C  
ATOM   1843  CD2 TRP A 111      -3.625  -9.243 -11.316  1.00  1.020          C  
ATOM   1844  NE1 TRP A 111      -3.230 -11.220 -12.222  1.00  1.020          N  
ATOM   1845  CE2 TRP A 111      -3.462  -9.927 -12.513  1.00  1.020          C  
ATOM   1846  CE3 TRP A 111      -3.863  -7.881 -11.344  1.00  1.020          C  
ATOM   1847  CZ2 TRP A 111      -3.538  -9.297 -13.727  1.00  1.020          C  
ATOM   1848  CZ3 TRP A 111      -3.935  -7.254 -12.544  1.00  1.020          C  
ATOM   1849  CH2 TRP A 111      -3.781  -7.939 -13.713  1.00  1.020          C  
ATOM   1850  H   TRP A 111      -3.484 -10.103  -6.101  1.00  0.910          H  
ATOM   1851  HA  TRP A 111      -3.523 -12.054  -8.222  1.00  0.860          H  
ATOM   1852 1HB  TRP A 111      -4.623  -9.850  -8.495  1.00  1.230          H  
ATOM   1853 2HB  TRP A 111      -3.056  -9.075  -8.532  1.00  1.230          H  
ATOM   1854  HD1 TRP A 111      -3.092 -12.348 -10.421  1.00  1.230          H  
ATOM   1855  HE1 TRP A 111      -3.068 -11.954 -12.885  1.00  1.230          H  
ATOM   1856  HE3 TRP A 111      -3.975  -7.318 -10.443  1.00  1.230          H  
ATOM   1857  HZ2 TRP A 111      -3.412  -9.827 -14.669  1.00  1.230          H  
ATOM   1858  HZ3 TRP A 111      -4.116  -6.194 -12.537  1.00  1.230          H  
ATOM   1859  HH2 TRP A 111      -3.847  -7.398 -14.651  1.00  1.230          H  
ATOM   1860  N   ALA A 112      -0.667 -10.453  -7.700  1.00  0.630          N  
ATOM   1861  CA  ALA A 112       0.783 -10.593  -7.926  1.00  0.590          C  
ATOM   1862  C   ALA A 112       1.270 -11.974  -7.453  1.00  0.450          C  
ATOM   1863  O   ALA A 112       2.171 -12.564  -8.057  1.00  0.440          O  
ATOM   1864  CB  ALA A 112       1.563  -9.503  -7.228  1.00  0.840          C  
ATOM   1865  H   ALA A 112      -1.067  -9.675  -7.159  1.00  0.760          H  
ATOM   1866  HA  ALA A 112       0.962 -10.514  -8.997  1.00  0.710          H  
ATOM   1867 1HB  ALA A 112       2.625  -9.619  -7.447  1.00  1.010          H  
ATOM   1868 2HB  ALA A 112       1.230  -8.586  -7.583  1.00  1.010          H  
ATOM   1869 3HB  ALA A 112       1.410  -9.545  -6.175  1.00  1.010          H  
ATOM   1870  N   VAL A 113       0.683 -12.495  -6.381  1.00  0.460          N  
ATOM   1871  CA  VAL A 113       1.050 -13.825  -5.927  1.00  0.490          C  
ATOM   1872  C   VAL A 113       0.713 -14.831  -7.035  1.00  0.500          C  
ATOM   1873  O   VAL A 113       1.533 -15.697  -7.355  1.00  0.530          O  
ATOM   1874  CB  VAL A 113       0.332 -14.181  -4.600  1.00  0.670          C  
ATOM   1875  CG1 VAL A 113       0.524 -15.654  -4.246  1.00  0.670          C  
ATOM   1876  CG2 VAL A 113       0.885 -13.270  -3.466  1.00  0.670          C  
ATOM   1877  H   VAL A 113       0.003 -11.915  -5.884  1.00  0.550          H  
ATOM   1878  HA  VAL A 113       2.122 -13.844  -5.755  1.00  0.590          H  
ATOM   1879  HB  VAL A 113      -0.716 -14.022  -4.711  1.00  0.810          H  
ATOM   1880 1HG1 VAL A 113       0.003 -15.869  -3.314  1.00  0.810          H  
ATOM   1881 2HG1 VAL A 113       0.116 -16.286  -5.031  1.00  0.810          H  
ATOM   1882 3HG1 VAL A 113       1.561 -15.878  -4.126  1.00  0.810          H  
ATOM   1883 1HG2 VAL A 113       0.378 -13.498  -2.530  1.00  0.810          H  
ATOM   1884 2HG2 VAL A 113       1.951 -13.442  -3.346  1.00  0.810          H  
ATOM   1885 3HG2 VAL A 113       0.723 -12.230  -3.715  1.00  0.810          H  
ATOM   1886  N   MET A 114      -0.484 -14.722  -7.627  1.00  0.560          N  
ATOM   1887  CA  MET A 114      -0.857 -15.608  -8.727  1.00  0.640          C  
ATOM   1888  C   MET A 114       0.064 -15.425  -9.939  1.00  0.620          C  
ATOM   1889  O   MET A 114       0.499 -16.417 -10.535  1.00  0.700          O  
ATOM   1890  CB  MET A 114      -2.304 -15.384  -9.170  1.00  0.860          C  
ATOM   1891  CG  MET A 114      -3.360 -15.841  -8.183  1.00  0.860          C  
ATOM   1892  SD  MET A 114      -5.057 -15.801  -8.869  1.00  0.860          S  
ATOM   1893  CE  MET A 114      -5.463 -14.055  -8.923  1.00  0.860          C  
ATOM   1894  H   MET A 114      -1.146 -14.027  -7.262  1.00  0.670          H  
ATOM   1895  HA  MET A 114      -0.757 -16.634  -8.383  1.00  0.770          H  
ATOM   1896 1HB  MET A 114      -2.454 -14.332  -9.345  1.00  1.040          H  
ATOM   1897 2HB  MET A 114      -2.480 -15.898 -10.114  1.00  1.040          H  
ATOM   1898 1HG  MET A 114      -3.137 -16.856  -7.860  1.00  1.040          H  
ATOM   1899 2HG  MET A 114      -3.327 -15.194  -7.305  1.00  1.040          H  
ATOM   1900 1HE  MET A 114      -6.468 -13.935  -9.307  1.00  1.040          H  
ATOM   1901 2HE  MET A 114      -5.403 -13.633  -7.918  1.00  1.040          H  
ATOM   1902 3HE  MET A 114      -4.779 -13.546  -9.575  1.00  1.040          H  
ATOM   1903  N   THR A 115       0.456 -14.179 -10.261  1.00  0.570          N  
ATOM   1904  CA  THR A 115       1.304 -13.988 -11.436  1.00  0.600          C  
ATOM   1905  C   THR A 115       2.682 -14.596 -11.206  1.00  0.550          C  
ATOM   1906  O   THR A 115       3.350 -14.966 -12.169  1.00  0.650          O  
ATOM   1907  CB  THR A 115       1.490 -12.500 -11.870  1.00  0.830          C  
ATOM   1908  OG1 THR A 115       2.137 -11.757 -10.842  1.00  0.830          O  
ATOM   1909  CG2 THR A 115       0.136 -11.839 -12.174  1.00  0.830          C  
ATOM   1910  H   THR A 115       0.092 -13.381  -9.736  1.00  0.680          H  
ATOM   1911  HA  THR A 115       0.848 -14.516 -12.272  1.00  0.720          H  
ATOM   1912  HB  THR A 115       2.112 -12.469 -12.763  1.00  0.990          H  
ATOM   1913  HG1 THR A 115       2.553 -10.952 -11.243  1.00  0.990          H  
ATOM   1914 1HG2 THR A 115       0.297 -10.803 -12.479  1.00  0.990          H  
ATOM   1915 2HG2 THR A 115      -0.366 -12.382 -12.970  1.00  0.990          H  
ATOM   1916 3HG2 THR A 115      -0.468 -11.857 -11.288  1.00  0.990          H  
ATOM   1917  N   CYS A 116       3.109 -14.739  -9.943  1.00  0.500          N  
ATOM   1918  CA  CYS A 116       4.369 -15.404  -9.635  1.00  0.530          C  
ATOM   1919  C   CYS A 116       4.211 -16.923  -9.828  1.00  0.530          C  
ATOM   1920  O   CYS A 116       5.067 -17.591 -10.425  1.00  0.560          O  
ATOM   1921  CB  CYS A 116       4.752 -15.158  -8.174  1.00  0.730          C  
ATOM   1922  SG  CYS A 116       5.120 -13.470  -7.799  1.00  0.730          S  
ATOM   1923  H   CYS A 116       2.561 -14.313  -9.189  1.00  0.600          H  
ATOM   1924  HA  CYS A 116       5.145 -15.027 -10.298  1.00  0.640          H  
ATOM   1925 1HB  CYS A 116       3.950 -15.477  -7.520  1.00  0.880          H  
ATOM   1926 2HB  CYS A 116       5.624 -15.752  -7.922  1.00  0.880          H  
ATOM   1927  HG  CYS A 116       3.859 -13.002  -8.020  1.00  0.880          H  
ATOM   1928  N   ASN A 117       3.089 -17.452  -9.311  1.00  0.540          N  
ATOM   1929  CA  ASN A 117       2.791 -18.880  -9.334  1.00  0.580          C  
ATOM   1930  C   ASN A 117       2.563 -19.449 -10.726  1.00  0.560          C  
ATOM   1931  O   ASN A 117       2.895 -20.619 -10.984  1.00  0.600          O  
ATOM   1932  CB  ASN A 117       1.585 -19.170  -8.468  1.00  0.800          C  
ATOM   1933  CG  ASN A 117       1.882 -19.066  -6.995  1.00  0.800          C  
ATOM   1934  OD1 ASN A 117       3.040 -19.113  -6.564  1.00  0.800          O  
ATOM   1935  ND2 ASN A 117       0.850 -18.945  -6.206  1.00  0.800          N  
ATOM   1936  H   ASN A 117       2.451 -16.826  -8.804  1.00  0.650          H  
ATOM   1937  HA  ASN A 117       3.647 -19.403  -8.913  1.00  0.700          H  
ATOM   1938 1HB  ASN A 117       0.795 -18.466  -8.713  1.00  0.960          H  
ATOM   1939 2HB  ASN A 117       1.209 -20.170  -8.687  1.00  0.960          H  
ATOM   1940 1HD2 ASN A 117       0.988 -18.896  -5.216  1.00  0.960          H  
ATOM   1941 2HD2 ASN A 117      -0.073 -18.919  -6.585  1.00  0.960          H  
ATOM   1942  N   VAL A 118       2.016 -18.642 -11.627  1.00  0.550          N  
ATOM   1943  CA  VAL A 118       1.753 -19.161 -12.948  1.00  0.590          C  
ATOM   1944  C   VAL A 118       3.028 -19.576 -13.693  1.00  0.590          C  
ATOM   1945  O   VAL A 118       3.245 -20.776 -13.813  1.00  0.630          O  
ATOM   1946  CB  VAL A 118       0.832 -18.184 -13.730  1.00  0.810          C  
ATOM   1947  CG1 VAL A 118       0.735 -18.542 -15.196  1.00  0.810          C  
ATOM   1948  CG2 VAL A 118      -0.572 -18.312 -13.144  1.00  0.810          C  
ATOM   1949  H   VAL A 118       1.719 -17.702 -11.339  1.00  0.660          H  
ATOM   1950  HA  VAL A 118       1.159 -20.053 -12.822  1.00  0.710          H  
ATOM   1951  HB  VAL A 118       1.184 -17.164 -13.617  1.00  0.970          H  
ATOM   1952 1HG1 VAL A 118       0.052 -17.855 -15.691  1.00  0.970          H  
ATOM   1953 2HG1 VAL A 118       1.706 -18.470 -15.667  1.00  0.970          H  
ATOM   1954 3HG1 VAL A 118       0.353 -19.542 -15.292  1.00  0.970          H  
ATOM   1955 1HG2 VAL A 118      -1.251 -17.637 -13.661  1.00  0.970          H  
ATOM   1956 2HG2 VAL A 118      -0.920 -19.344 -13.266  1.00  0.970          H  
ATOM   1957 3HG2 VAL A 118      -0.552 -18.066 -12.087  1.00  0.970          H  
ATOM   1958  N   PRO A 119       3.996 -18.718 -14.037  1.00  0.580          N  
ATOM   1959  CA  PRO A 119       5.212 -19.172 -14.669  1.00  0.660          C  
ATOM   1960  C   PRO A 119       6.039 -20.117 -13.797  1.00  0.700          C  
ATOM   1961  O   PRO A 119       6.783 -20.933 -14.337  1.00  0.790          O  
ATOM   1962  CB  PRO A 119       5.948 -17.862 -14.959  1.00  0.990          C  
ATOM   1963  CG  PRO A 119       5.360 -16.877 -13.979  1.00  0.990          C  
ATOM   1964  CD  PRO A 119       3.928 -17.311 -13.792  1.00  0.990          C  
ATOM   1965  HA  PRO A 119       4.950 -19.679 -15.597  1.00  0.790          H  
ATOM   1966 1HB  PRO A 119       7.028 -18.005 -14.816  1.00  1.190          H  
ATOM   1967 2HB  PRO A 119       5.797 -17.567 -16.006  1.00  1.190          H  
ATOM   1968 1HG  PRO A 119       5.904 -16.899 -13.029  1.00  1.190          H  
ATOM   1969 2HG  PRO A 119       5.438 -15.847 -14.359  1.00  1.190          H  
ATOM   1970 1HD  PRO A 119       3.664 -17.140 -12.777  1.00  1.190          H  
ATOM   1971 2HD  PRO A 119       3.273 -16.795 -14.498  1.00  1.190          H  
ATOM   1972  N   ALA A 120       5.913 -20.051 -12.455  1.00  0.690          N  
ATOM   1973  CA  ALA A 120       6.672 -20.980 -11.631  1.00  0.780          C  
ATOM   1974  C   ALA A 120       6.198 -22.422 -11.850  1.00  0.800          C  
ATOM   1975  O   ALA A 120       7.001 -23.311 -12.150  1.00  0.870          O  
ATOM   1976  CB  ALA A 120       6.560 -20.599 -10.163  1.00  1.060          C  
ATOM   1977  H   ALA A 120       5.350 -19.344 -11.971  1.00  0.830          H  
ATOM   1978  HA  ALA A 120       7.717 -20.921 -11.929  1.00  0.940          H  
ATOM   1979 1HB  ALA A 120       7.153 -21.284  -9.562  1.00  1.270          H  
ATOM   1980 2HB  ALA A 120       6.923 -19.583 -10.022  1.00  1.270          H  
ATOM   1981 3HB  ALA A 120       5.523 -20.656  -9.856  1.00  1.270          H  
ATOM   1982  N   ARG A 121       4.876 -22.653 -11.707  1.00  0.760          N  
ATOM   1983  CA  ARG A 121       4.309 -23.994 -11.870  1.00  0.820          C  
ATOM   1984  C   ARG A 121       3.074 -24.131 -12.784  1.00  0.820          C  
ATOM   1985  O   ARG A 121       2.793 -25.230 -13.272  1.00  0.910          O  
ATOM   1986  CB  ARG A 121       3.920 -24.559 -10.515  1.00  1.120          C  
ATOM   1987  CG  ARG A 121       5.072 -24.808  -9.574  1.00  1.120          C  
ATOM   1988  CD  ARG A 121       4.631 -25.427  -8.304  1.00  1.120          C  
ATOM   1989  NE  ARG A 121       5.753 -25.637  -7.406  1.00  1.120          N  
ATOM   1990  CZ  ARG A 121       5.690 -26.246  -6.194  1.00  1.120          C  
ATOM   1991  NH1 ARG A 121       4.541 -26.716  -5.743  1.00  1.120          N  
ATOM   1992  NH2 ARG A 121       6.786 -26.371  -5.459  1.00  1.120          N  
ATOM   1993  H   ARG A 121       4.257 -21.879 -11.453  1.00  0.910          H  
ATOM   1994  HA  ARG A 121       5.092 -24.626 -12.287  1.00  0.980          H  
ATOM   1995 1HB  ARG A 121       3.237 -23.863 -10.028  1.00  1.350          H  
ATOM   1996 2HB  ARG A 121       3.386 -25.497 -10.653  1.00  1.350          H  
ATOM   1997 1HG  ARG A 121       5.804 -25.460 -10.048  1.00  1.350          H  
ATOM   1998 2HG  ARG A 121       5.545 -23.857  -9.332  1.00  1.350          H  
ATOM   1999 1HD  ARG A 121       3.912 -24.773  -7.812  1.00  1.350          H  
ATOM   2000 2HD  ARG A 121       4.173 -26.391  -8.516  1.00  1.350          H  
ATOM   2001  HE  ARG A 121       6.661 -25.266  -7.721  1.00  1.350          H  
ATOM   2002 1HH1 ARG A 121       3.702 -26.624  -6.294  1.00  1.350          H  
ATOM   2003 2HH1 ARG A 121       4.500 -27.168  -4.840  1.00  1.350          H  
ATOM   2004 1HH2 ARG A 121       7.669 -26.015  -5.806  1.00  1.350          H  
ATOM   2005 2HH2 ARG A 121       6.745 -26.824  -4.559  1.00  1.350          H  
ATOM   2006  N   GLU A 122       2.291 -23.061 -12.961  1.00  0.750          N  
ATOM   2007  CA  GLU A 122       1.001 -23.152 -13.654  1.00  0.780          C  
ATOM   2008  C   GLU A 122       0.884 -22.362 -14.962  1.00  0.780          C  
ATOM   2009  O   GLU A 122      -0.208 -21.918 -15.320  1.00  0.800          O  
ATOM   2010  CB  GLU A 122      -0.158 -22.773 -12.722  1.00  1.080          C  
ATOM   2011  CG  GLU A 122      -0.377 -23.693 -11.532  1.00  1.080          C  
ATOM   2012  CD  GLU A 122      -1.627 -23.317 -10.774  1.00  1.080          C  
ATOM   2013  OE1 GLU A 122      -2.119 -22.233 -11.008  1.00  1.080          O  
ATOM   2014  OE2 GLU A 122      -2.095 -24.098  -9.984  1.00  1.080          O  
ATOM   2015  H   GLU A 122       2.580 -22.147 -12.600  1.00  0.900          H  
ATOM   2016  HA  GLU A 122       0.860 -24.193 -13.908  1.00  0.940          H  
ATOM   2017 1HB  GLU A 122      -0.018 -21.785 -12.328  1.00  1.300          H  
ATOM   2018 2HB  GLU A 122      -1.072 -22.767 -13.290  1.00  1.300          H  
ATOM   2019 1HG  GLU A 122      -0.463 -24.720 -11.879  1.00  1.300          H  
ATOM   2020 2HG  GLU A 122       0.487 -23.628 -10.871  1.00  1.300          H  
ATOM   2021  N   ILE A 123       1.980 -22.249 -15.711  1.00  0.780          N  
ATOM   2022  CA  ILE A 123       2.044 -21.514 -16.981  1.00  0.800          C  
ATOM   2023  C   ILE A 123       0.988 -21.948 -18.006  1.00  0.860          C  
ATOM   2024  O   ILE A 123       0.659 -21.202 -18.924  1.00  0.910          O  
ATOM   2025  CB  ILE A 123       3.466 -21.633 -17.590  1.00  1.110          C  
ATOM   2026  CG1 ILE A 123       3.704 -20.587 -18.751  1.00  1.110          C  
ATOM   2027  CG2 ILE A 123       3.717 -23.057 -18.109  1.00  1.110          C  
ATOM   2028  CD1 ILE A 123       3.690 -19.103 -18.332  1.00  1.110          C  
ATOM   2029  H   ILE A 123       2.837 -22.636 -15.329  1.00  0.940          H  
ATOM   2030  HA  ILE A 123       1.871 -20.477 -16.759  1.00  0.960          H  
ATOM   2031  HB  ILE A 123       4.190 -21.432 -16.810  1.00  1.330          H  
ATOM   2032 1HG1 ILE A 123       4.677 -20.792 -19.191  1.00  1.330          H  
ATOM   2033 2HG1 ILE A 123       2.951 -20.726 -19.520  1.00  1.330          H  
ATOM   2034 1HG2 ILE A 123       4.735 -23.122 -18.492  1.00  1.330          H  
ATOM   2035 2HG2 ILE A 123       3.593 -23.770 -17.296  1.00  1.330          H  
ATOM   2036 3HG2 ILE A 123       3.024 -23.299 -18.913  1.00  1.330          H  
ATOM   2037 1HD1 ILE A 123       3.879 -18.487 -19.211  1.00  1.330          H  
ATOM   2038 2HD1 ILE A 123       2.728 -18.828 -17.919  1.00  1.330          H  
ATOM   2039 3HD1 ILE A 123       4.457 -18.919 -17.607  1.00  1.330          H  
ATOM   2040  N   PHE A 124       0.492 -23.170 -17.869  1.00  0.870          N  
ATOM   2041  CA  PHE A 124      -0.514 -23.753 -18.743  1.00  0.970          C  
ATOM   2042  C   PHE A 124      -1.895 -23.087 -18.635  1.00  0.920          C  
ATOM   2043  O   PHE A 124      -2.742 -23.257 -19.522  1.00  0.950          O  
ATOM   2044  CB  PHE A 124      -0.660 -25.246 -18.443  1.00  1.320          C  
ATOM   2045  CG  PHE A 124      -1.283 -25.540 -17.099  1.00  1.320          C  
ATOM   2046  CD1 PHE A 124      -2.664 -25.645 -16.961  1.00  1.320          C  
ATOM   2047  CD2 PHE A 124      -0.497 -25.718 -15.971  1.00  1.320          C  
ATOM   2048  CE1 PHE A 124      -3.233 -25.914 -15.737  1.00  1.320          C  
ATOM   2049  CE2 PHE A 124      -1.074 -25.987 -14.749  1.00  1.320          C  
ATOM   2050  CZ  PHE A 124      -2.437 -26.081 -14.631  1.00  1.320          C  
ATOM   2051  H   PHE A 124       0.827 -23.707 -17.086  1.00  1.040          H  
ATOM   2052  HA  PHE A 124      -0.167 -23.641 -19.771  1.00  1.160          H  
ATOM   2053 1HB  PHE A 124      -1.273 -25.713 -19.213  1.00  1.580          H  
ATOM   2054 2HB  PHE A 124       0.319 -25.717 -18.476  1.00  1.580          H  
ATOM   2055  HD1 PHE A 124      -3.301 -25.511 -17.839  1.00  1.580          H  
ATOM   2056  HD2 PHE A 124       0.589 -25.651 -16.049  1.00  1.580          H  
ATOM   2057  HE1 PHE A 124      -4.316 -25.991 -15.646  1.00  1.580          H  
ATOM   2058  HE2 PHE A 124      -0.446 -26.128 -13.867  1.00  1.580          H  
ATOM   2059  HZ  PHE A 124      -2.885 -26.292 -13.659  1.00  1.580          H  
ATOM   2060  N   ARG A 125      -2.151 -22.335 -17.557  1.00  0.880          N  
ATOM   2061  CA  ARG A 125      -3.471 -21.740 -17.348  1.00  0.910          C  
ATOM   2062  C   ARG A 125      -3.698 -20.496 -18.203  1.00  0.850          C  
ATOM   2063  O   ARG A 125      -3.861 -19.376 -17.708  1.00  0.830          O  
ATOM   2064  CB  ARG A 125      -3.671 -21.388 -15.881  1.00  1.260          C  
ATOM   2065  CG  ARG A 125      -3.719 -22.587 -14.962  1.00  1.260          C  
ATOM   2066  CD  ARG A 125      -3.928 -22.233 -13.536  1.00  1.260          C  
ATOM   2067  NE  ARG A 125      -5.259 -21.682 -13.282  1.00  1.260          N  
ATOM   2068  CZ  ARG A 125      -5.695 -21.204 -12.088  1.00  1.260          C  
ATOM   2069  NH1 ARG A 125      -4.911 -21.213 -11.019  1.00  1.260          N  
ATOM   2070  NH2 ARG A 125      -6.929 -20.724 -11.993  1.00  1.260          N  
ATOM   2071  H   ARG A 125      -1.412 -22.186 -16.864  1.00  1.060          H  
ATOM   2072  HA  ARG A 125      -4.220 -22.483 -17.622  1.00  1.090          H  
ATOM   2073 1HB  ARG A 125      -2.842 -20.761 -15.546  1.00  1.510          H  
ATOM   2074 2HB  ARG A 125      -4.591 -20.820 -15.758  1.00  1.510          H  
ATOM   2075 1HG  ARG A 125      -4.521 -23.248 -15.274  1.00  1.510          H  
ATOM   2076 2HG  ARG A 125      -2.768 -23.109 -15.034  1.00  1.510          H  
ATOM   2077 1HD  ARG A 125      -3.800 -23.127 -12.926  1.00  1.510          H  
ATOM   2078 2HD  ARG A 125      -3.187 -21.486 -13.249  1.00  1.510          H  
ATOM   2079  HE  ARG A 125      -5.904 -21.652 -14.057  1.00  1.510          H  
ATOM   2080 1HH1 ARG A 125      -3.947 -21.591 -11.063  1.00  1.510          H  
ATOM   2081 2HH1 ARG A 125      -5.249 -20.857 -10.140  1.00  1.510          H  
ATOM   2082 1HH2 ARG A 125      -7.533 -20.718 -12.804  1.00  1.510          H  
ATOM   2083 2HH2 ARG A 125      -7.270 -20.368 -11.112  1.00  1.510          H  
ATOM   2084  N   ALA A 126      -3.789 -20.721 -19.506  1.00  0.870          N  
ATOM   2085  CA  ALA A 126      -3.933 -19.668 -20.505  1.00  0.860          C  
ATOM   2086  C   ALA A 126      -5.373 -19.190 -20.634  1.00  0.960          C  
ATOM   2087  O   ALA A 126      -6.027 -19.419 -21.654  1.00  1.060          O  
ATOM   2088  CB  ALA A 126      -3.435 -20.168 -21.850  1.00  1.210          C  
ATOM   2089  H   ALA A 126      -3.668 -21.693 -19.796  1.00  1.040          H  
ATOM   2090  HA  ALA A 126      -3.326 -18.819 -20.190  1.00  1.030          H  
ATOM   2091 1HB  ALA A 126      -3.514 -19.369 -22.585  1.00  1.450          H  
ATOM   2092 2HB  ALA A 126      -2.393 -20.478 -21.754  1.00  1.450          H  
ATOM   2093 3HB  ALA A 126      -4.039 -21.016 -22.165  1.00  1.450          H  
ATOM   2094  N   SER A 127      -5.858 -18.542 -19.586  1.00  0.950          N  
ATOM   2095  CA  SER A 127      -7.221 -18.028 -19.529  1.00  1.050          C  
ATOM   2096  C   SER A 127      -7.348 -16.736 -20.336  1.00  1.030          C  
ATOM   2097  O   SER A 127      -6.347 -16.119 -20.712  1.00  0.970          O  
ATOM   2098  CB  SER A 127      -7.626 -17.810 -18.080  1.00  1.430          C  
ATOM   2099  OG  SER A 127      -6.886 -16.778 -17.491  1.00  1.430          O  
ATOM   2100  H   SER A 127      -5.231 -18.433 -18.783  1.00  1.140          H  
ATOM   2101  HA  SER A 127      -7.888 -18.770 -19.967  1.00  1.260          H  
ATOM   2102 1HB  SER A 127      -8.686 -17.574 -18.027  1.00  1.720          H  
ATOM   2103 2HB  SER A 127      -7.466 -18.733 -17.524  1.00  1.720          H  
ATOM   2104  HG  SER A 127      -7.129 -16.775 -16.562  1.00  1.720          H  
ATOM   2105  N   ARG A 128      -8.585 -16.306 -20.606  1.00  1.120          N  
ATOM   2106  CA  ARG A 128      -8.771 -15.043 -21.313  1.00  1.160          C  
ATOM   2107  C   ARG A 128      -8.435 -13.898 -20.367  1.00  1.050          C  
ATOM   2108  O   ARG A 128      -9.032 -13.786 -19.289  1.00  1.030          O  
ATOM   2109  CB  ARG A 128     -10.191 -14.922 -21.843  1.00  1.610          C  
ATOM   2110  CG  ARG A 128     -10.542 -15.941 -22.930  1.00  1.610          C  
ATOM   2111  CD  ARG A 128     -11.932 -15.771 -23.442  1.00  1.610          C  
ATOM   2112  NE  ARG A 128     -12.254 -16.742 -24.495  1.00  1.610          N  
ATOM   2113  CZ  ARG A 128     -12.680 -18.017 -24.304  1.00  1.610          C  
ATOM   2114  NH1 ARG A 128     -12.841 -18.506 -23.088  1.00  1.610          N  
ATOM   2115  NH2 ARG A 128     -12.937 -18.780 -25.355  1.00  1.610          N  
ATOM   2116  H   ARG A 128      -9.378 -16.848 -20.301  1.00  1.340          H  
ATOM   2117  HA  ARG A 128      -8.083 -15.011 -22.160  1.00  1.390          H  
ATOM   2118 1HB  ARG A 128     -10.898 -15.045 -21.027  1.00  1.930          H  
ATOM   2119 2HB  ARG A 128     -10.342 -13.926 -22.260  1.00  1.930          H  
ATOM   2120 1HG  ARG A 128      -9.857 -15.819 -23.767  1.00  1.930          H  
ATOM   2121 2HG  ARG A 128     -10.437 -16.946 -22.528  1.00  1.930          H  
ATOM   2122 1HD  ARG A 128     -12.645 -15.888 -22.631  1.00  1.930          H  
ATOM   2123 2HD  ARG A 128     -12.035 -14.771 -23.865  1.00  1.930          H  
ATOM   2124  HE  ARG A 128     -12.152 -16.428 -25.453  1.00  1.930          H  
ATOM   2125 1HH1 ARG A 128     -12.646 -17.939 -22.280  1.00  1.930          H  
ATOM   2126 2HH1 ARG A 128     -13.160 -19.458 -22.965  1.00  1.930          H  
ATOM   2127 1HH2 ARG A 128     -12.817 -18.412 -26.289  1.00  1.930          H  
ATOM   2128 2HH2 ARG A 128     -13.255 -19.730 -25.228  1.00  1.930          H  
ATOM   2129  N   SER A 129      -7.504 -13.035 -20.783  1.00  1.110          N  
ATOM   2130  CA  SER A 129      -7.010 -11.951 -19.942  1.00  1.080          C  
ATOM   2131  C   SER A 129      -8.028 -10.908 -19.502  1.00  1.090          C  
ATOM   2132  O   SER A 129      -7.910 -10.371 -18.392  1.00  1.040          O  
ATOM   2133  CB  SER A 129      -5.903 -11.242 -20.682  1.00  1.520          C  
ATOM   2134  OG  SER A 129      -6.397 -10.637 -21.846  1.00  1.520          O  
ATOM   2135  H   SER A 129      -7.077 -13.168 -21.691  1.00  1.330          H  
ATOM   2136  HA  SER A 129      -6.581 -12.408 -19.049  1.00  1.300          H  
ATOM   2137 1HB  SER A 129      -5.482 -10.482 -20.037  1.00  1.830          H  
ATOM   2138 2HB  SER A 129      -5.109 -11.947 -20.932  1.00  1.830          H  
ATOM   2139  HG  SER A 129      -5.648 -10.182 -22.249  1.00  1.830          H  
ATOM   2140  N   SER A 130      -9.067 -10.660 -20.310  1.00  1.240          N  
ATOM   2141  CA  SER A 130     -10.051  -9.653 -19.928  1.00  1.350          C  
ATOM   2142  C   SER A 130     -11.051 -10.179 -18.913  1.00  1.260          C  
ATOM   2143  O   SER A 130     -11.520  -9.430 -18.046  1.00  1.270          O  
ATOM   2144  CB  SER A 130     -10.798  -9.175 -21.154  1.00  1.850          C  
ATOM   2145  OG  SER A 130     -11.565 -10.213 -21.706  1.00  1.850          O  
ATOM   2146  H   SER A 130      -9.129 -11.108 -21.213  1.00  1.490          H  
ATOM   2147  HA  SER A 130      -9.524  -8.809 -19.484  1.00  1.620          H  
ATOM   2148 1HB  SER A 130     -11.449  -8.345 -20.882  1.00  2.220          H  
ATOM   2149 2HB  SER A 130     -10.088  -8.809 -21.894  1.00  2.220          H  
ATOM   2150  HG  SER A 130     -12.064  -9.819 -22.430  1.00  2.220          H  
ATOM   2151  N   ASN A 131     -11.307 -11.484 -18.956  1.00  1.240          N  
ATOM   2152  CA  ASN A 131     -12.244 -12.092 -18.029  1.00  1.290          C  
ATOM   2153  C   ASN A 131     -11.525 -12.298 -16.721  1.00  1.130          C  
ATOM   2154  O   ASN A 131     -12.100 -12.143 -15.638  1.00  1.170          O  
ATOM   2155  CB  ASN A 131     -12.770 -13.402 -18.569  1.00  1.790          C  
ATOM   2156  CG  ASN A 131     -13.705 -13.212 -19.714  1.00  1.790          C  
ATOM   2157  OD1 ASN A 131     -14.303 -12.145 -19.897  1.00  1.790          O  
ATOM   2158  ND2 ASN A 131     -13.859 -14.239 -20.500  1.00  1.790          N  
ATOM   2159  H   ASN A 131     -10.866 -12.035 -19.680  1.00  1.490          H  
ATOM   2160  HA  ASN A 131     -13.075 -11.409 -17.853  1.00  1.550          H  
ATOM   2161 1HB  ASN A 131     -11.929 -14.016 -18.898  1.00  2.140          H  
ATOM   2162 2HB  ASN A 131     -13.282 -13.944 -17.776  1.00  2.140          H  
ATOM   2163 1HD2 ASN A 131     -14.478 -14.177 -21.284  1.00  2.140          H  
ATOM   2164 2HD2 ASN A 131     -13.367 -15.088 -20.317  1.00  2.140          H  
ATOM   2165  N   PHE A 132     -10.251 -12.661 -16.840  1.00  1.030          N  
ATOM   2166  CA  PHE A 132      -9.376 -12.902 -15.723  1.00  1.000          C  
ATOM   2167  C   PHE A 132      -9.265 -11.634 -14.897  1.00  0.910          C  
ATOM   2168  O   PHE A 132      -9.591 -11.642 -13.707  1.00  0.910          O  
ATOM   2169  CB  PHE A 132      -8.038 -13.376 -16.279  1.00  1.410          C  
ATOM   2170  CG  PHE A 132      -6.943 -13.606 -15.336  1.00  1.410          C  
ATOM   2171  CD1 PHE A 132      -6.912 -14.730 -14.524  1.00  1.410          C  
ATOM   2172  CD2 PHE A 132      -5.898 -12.725 -15.295  1.00  1.410          C  
ATOM   2173  CE1 PHE A 132      -5.848 -14.952 -13.678  1.00  1.410          C  
ATOM   2174  CE2 PHE A 132      -4.847 -12.942 -14.466  1.00  1.410          C  
ATOM   2175  CZ  PHE A 132      -4.809 -14.055 -13.649  1.00  1.410          C  
ATOM   2176  H   PHE A 132      -9.862 -12.801 -17.776  1.00  1.240          H  
ATOM   2177  HA  PHE A 132      -9.805 -13.689 -15.103  1.00  1.200          H  
ATOM   2178 1HB  PHE A 132      -8.199 -14.299 -16.837  1.00  1.690          H  
ATOM   2179 2HB  PHE A 132      -7.699 -12.651 -16.997  1.00  1.690          H  
ATOM   2180  HD1 PHE A 132      -7.738 -15.437 -14.562  1.00  1.690          H  
ATOM   2181  HD2 PHE A 132      -5.912 -11.843 -15.944  1.00  1.690          H  
ATOM   2182  HE1 PHE A 132      -5.829 -15.835 -13.039  1.00  1.690          H  
ATOM   2183  HE2 PHE A 132      -4.044 -12.237 -14.460  1.00  1.690          H  
ATOM   2184  HZ  PHE A 132      -3.963 -14.225 -12.984  1.00  1.690          H  
ATOM   2185  N   TYR A 133      -8.875 -10.518 -15.534  1.00  0.930          N  
ATOM   2186  CA  TYR A 133      -8.771  -9.264 -14.810  1.00  0.990          C  
ATOM   2187  C   TYR A 133     -10.092  -8.833 -14.202  1.00  0.930          C  
ATOM   2188  O   TYR A 133     -10.113  -8.411 -13.045  1.00  0.930          O  
ATOM   2189  CB  TYR A 133      -8.206  -8.134 -15.652  1.00  1.360          C  
ATOM   2190  CG  TYR A 133      -8.143  -6.825 -14.847  1.00  1.360          C  
ATOM   2191  CD1 TYR A 133      -7.181  -6.682 -13.858  1.00  1.360          C  
ATOM   2192  CD2 TYR A 133      -9.028  -5.785 -15.097  1.00  1.360          C  
ATOM   2193  CE1 TYR A 133      -7.097  -5.517 -13.122  1.00  1.360          C  
ATOM   2194  CE2 TYR A 133      -8.939  -4.616 -14.363  1.00  1.360          C  
ATOM   2195  CZ  TYR A 133      -7.976  -4.478 -13.377  1.00  1.360          C  
ATOM   2196  OH  TYR A 133      -7.885  -3.304 -12.645  1.00  1.360          O  
ATOM   2197  H   TYR A 133      -8.611 -10.545 -16.523  1.00  1.120          H  
ATOM   2198  HA  TYR A 133      -8.077  -9.420 -13.987  1.00  1.190          H  
ATOM   2199 1HB  TYR A 133      -7.202  -8.390 -15.993  1.00  1.630          H  
ATOM   2200 2HB  TYR A 133      -8.833  -7.981 -16.534  1.00  1.630          H  
ATOM   2201  HD1 TYR A 133      -6.500  -7.497 -13.662  1.00  1.630          H  
ATOM   2202  HD2 TYR A 133      -9.788  -5.887 -15.871  1.00  1.630          H  
ATOM   2203  HE1 TYR A 133      -6.344  -5.414 -12.351  1.00  1.630          H  
ATOM   2204  HE2 TYR A 133      -9.632  -3.801 -14.565  1.00  1.630          H  
ATOM   2205  HH  TYR A 133      -8.559  -2.684 -12.943  1.00  1.630          H  
ATOM   2206  N   LEU A 134     -11.197  -8.861 -14.968  1.00  0.990          N  
ATOM   2207  CA  LEU A 134     -12.454  -8.416 -14.390  1.00  1.060          C  
ATOM   2208  C   LEU A 134     -12.849  -9.248 -13.180  1.00  0.910          C  
ATOM   2209  O   LEU A 134     -13.308  -8.686 -12.182  1.00  0.910          O  
ATOM   2210  CB  LEU A 134     -13.592  -8.448 -15.413  1.00  1.460          C  
ATOM   2211  CG  LEU A 134     -15.022  -8.033 -14.873  1.00  1.460          C  
ATOM   2212  CD1 LEU A 134     -15.010  -6.583 -14.334  1.00  1.460          C  
ATOM   2213  CD2 LEU A 134     -16.035  -8.180 -15.999  1.00  1.460          C  
ATOM   2214  H   LEU A 134     -11.174  -9.180 -15.943  1.00  1.190          H  
ATOM   2215  HA  LEU A 134     -12.310  -7.388 -14.070  1.00  1.270          H  
ATOM   2216 1HB  LEU A 134     -13.332  -7.785 -16.237  1.00  1.750          H  
ATOM   2217 2HB  LEU A 134     -13.660  -9.466 -15.812  1.00  1.750          H  
ATOM   2218  HG  LEU A 134     -15.303  -8.692 -14.055  1.00  1.750          H  
ATOM   2219 1HD1 LEU A 134     -16.005  -6.330 -13.967  1.00  1.750          H  
ATOM   2220 2HD1 LEU A 134     -14.303  -6.487 -13.514  1.00  1.750          H  
ATOM   2221 3HD1 LEU A 134     -14.734  -5.897 -15.132  1.00  1.750          H  
ATOM   2222 1HD2 LEU A 134     -17.029  -7.914 -15.633  1.00  1.750          H  
ATOM   2223 2HD2 LEU A 134     -15.764  -7.521 -16.825  1.00  1.750          H  
ATOM   2224 3HD2 LEU A 134     -16.040  -9.214 -16.348  1.00  1.750          H  
ATOM   2225  N   GLY A 135     -12.709 -10.578 -13.251  1.00  0.900          N  
ATOM   2226  CA  GLY A 135     -13.072 -11.409 -12.115  1.00  0.990          C  
ATOM   2227  C   GLY A 135     -12.255 -10.999 -10.899  1.00  0.870          C  
ATOM   2228  O   GLY A 135     -12.800 -10.825  -9.803  1.00  0.960          O  
ATOM   2229  H   GLY A 135     -12.361 -11.027 -14.105  1.00  1.080          H  
ATOM   2230 1HA  GLY A 135     -14.135 -11.306 -11.907  1.00  1.190          H  
ATOM   2231 2HA  GLY A 135     -12.879 -12.454 -12.360  1.00  1.190          H  
ATOM   2232  N   ILE A 136     -10.958 -10.773 -11.109  1.00  0.830          N  
ATOM   2233  CA  ILE A 136     -10.047 -10.356 -10.061  1.00  1.000          C  
ATOM   2234  C   ILE A 136     -10.462  -9.017  -9.457  1.00  0.890          C  
ATOM   2235  O   ILE A 136     -10.522  -8.891  -8.235  1.00  0.960          O  
ATOM   2236  CB  ILE A 136      -8.612 -10.321 -10.623  1.00  1.330          C  
ATOM   2237  CG1 ILE A 136      -8.153 -11.741 -10.920  1.00  1.330          C  
ATOM   2238  CG2 ILE A 136      -7.682  -9.613  -9.722  1.00  1.330          C  
ATOM   2239  CD1 ILE A 136      -6.907 -11.824 -11.753  1.00  1.330          C  
ATOM   2240  H   ILE A 136     -10.577 -10.941 -12.050  1.00  1.000          H  
ATOM   2241  HA  ILE A 136     -10.082 -11.105  -9.266  1.00  1.200          H  
ATOM   2242  HB  ILE A 136      -8.633  -9.797 -11.571  1.00  1.600          H  
ATOM   2243 1HG1 ILE A 136      -7.975 -12.245  -9.979  1.00  1.600          H  
ATOM   2244 2HG1 ILE A 136      -8.942 -12.272 -11.440  1.00  1.600          H  
ATOM   2245 1HG2 ILE A 136      -6.693  -9.564 -10.148  1.00  1.600          H  
ATOM   2246 2HG2 ILE A 136      -8.048  -8.616  -9.594  1.00  1.600          H  
ATOM   2247 3HG2 ILE A 136      -7.641 -10.122  -8.761  1.00  1.600          H  
ATOM   2248 1HD1 ILE A 136      -6.672 -12.862 -11.902  1.00  1.600          H  
ATOM   2249 2HD1 ILE A 136      -7.073 -11.349 -12.717  1.00  1.600          H  
ATOM   2250 3HD1 ILE A 136      -6.084 -11.348 -11.266  1.00  1.600          H  
ATOM   2251  N   LEU A 137     -10.767  -8.036 -10.308  1.00  0.880          N  
ATOM   2252  CA  LEU A 137     -11.185  -6.715  -9.860  1.00  1.040          C  
ATOM   2253  C   LEU A 137     -12.459  -6.771  -9.018  1.00  0.960          C  
ATOM   2254  O   LEU A 137     -12.560  -6.109  -7.974  1.00  1.110          O  
ATOM   2255  CB  LEU A 137     -11.388  -5.812 -11.084  1.00  1.390          C  
ATOM   2256  CG  LEU A 137     -11.909  -4.362 -10.852  1.00  1.390          C  
ATOM   2257  CD1 LEU A 137     -10.946  -3.572  -9.969  1.00  1.390          C  
ATOM   2258  CD2 LEU A 137     -12.066  -3.696 -12.218  1.00  1.390          C  
ATOM   2259  H   LEU A 137     -10.674  -8.210 -11.311  1.00  1.060          H  
ATOM   2260  HA  LEU A 137     -10.386  -6.313  -9.252  1.00  1.250          H  
ATOM   2261 1HB  LEU A 137     -10.435  -5.749 -11.614  1.00  1.670          H  
ATOM   2262 2HB  LEU A 137     -12.098  -6.311 -11.746  1.00  1.670          H  
ATOM   2263  HG  LEU A 137     -12.881  -4.393 -10.353  1.00  1.670          H  
ATOM   2264 1HD1 LEU A 137     -11.328  -2.561  -9.828  1.00  1.670          H  
ATOM   2265 2HD1 LEU A 137     -10.868  -4.052  -9.001  1.00  1.670          H  
ATOM   2266 3HD1 LEU A 137      -9.962  -3.526 -10.442  1.00  1.670          H  
ATOM   2267 1HD2 LEU A 137     -12.445  -2.682 -12.090  1.00  1.670          H  
ATOM   2268 2HD2 LEU A 137     -11.106  -3.660 -12.713  1.00  1.670          H  
ATOM   2269 3HD2 LEU A 137     -12.766  -4.272 -12.825  1.00  1.670          H  
ATOM   2270  N   LEU A 138     -13.453  -7.543  -9.471  1.00  0.850          N  
ATOM   2271  CA  LEU A 138     -14.694  -7.645  -8.729  1.00  0.960          C  
ATOM   2272  C   LEU A 138     -14.438  -8.250  -7.357  1.00  0.850          C  
ATOM   2273  O   LEU A 138     -14.966  -7.745  -6.361  1.00  0.950          O  
ATOM   2274  CB  LEU A 138     -15.690  -8.506  -9.513  1.00  1.300          C  
ATOM   2275  CG  LEU A 138     -16.231  -7.893 -10.837  1.00  1.300          C  
ATOM   2276  CD1 LEU A 138     -16.994  -8.960 -11.592  1.00  1.300          C  
ATOM   2277  CD2 LEU A 138     -17.137  -6.700 -10.549  1.00  1.300          C  
ATOM   2278  H   LEU A 138     -13.342  -8.041 -10.361  1.00  1.020          H  
ATOM   2279  HA  LEU A 138     -15.093  -6.648  -8.578  1.00  1.150          H  
ATOM   2280 1HB  LEU A 138     -15.192  -9.446  -9.766  1.00  1.560          H  
ATOM   2281 2HB  LEU A 138     -16.538  -8.730  -8.870  1.00  1.560          H  
ATOM   2282  HG  LEU A 138     -15.399  -7.567 -11.450  1.00  1.560          H  
ATOM   2283 1HD1 LEU A 138     -17.362  -8.546 -12.531  1.00  1.560          H  
ATOM   2284 2HD1 LEU A 138     -16.327  -9.796 -11.804  1.00  1.560          H  
ATOM   2285 3HD1 LEU A 138     -17.833  -9.305 -10.993  1.00  1.560          H  
ATOM   2286 1HD2 LEU A 138     -17.503  -6.298 -11.493  1.00  1.560          H  
ATOM   2287 2HD2 LEU A 138     -17.981  -7.022  -9.939  1.00  1.560          H  
ATOM   2288 3HD2 LEU A 138     -16.592  -5.924 -10.026  1.00  1.560          H  
ATOM   2289  N   ILE A 139     -13.560  -9.266  -7.297  1.00  0.810          N  
ATOM   2290  CA  ILE A 139     -13.185  -9.901  -6.039  1.00  0.960          C  
ATOM   2291  C   ILE A 139     -12.458  -8.920  -5.134  1.00  0.960          C  
ATOM   2292  O   ILE A 139     -12.754  -8.846  -3.939  1.00  1.070          O  
ATOM   2293  CB  ILE A 139     -12.301 -11.145  -6.283  1.00  1.280          C  
ATOM   2294  CG1 ILE A 139     -13.175 -12.249  -6.934  1.00  1.280          C  
ATOM   2295  CG2 ILE A 139     -11.647 -11.611  -4.960  1.00  1.280          C  
ATOM   2296  CD1 ILE A 139     -12.395 -13.412  -7.513  1.00  1.280          C  
ATOM   2297  H   ILE A 139     -13.188  -9.649  -8.172  1.00  0.970          H  
ATOM   2298  HA  ILE A 139     -14.085 -10.223  -5.540  1.00  1.150          H  
ATOM   2299  HB  ILE A 139     -11.520 -10.897  -6.996  1.00  1.540          H  
ATOM   2300 1HG1 ILE A 139     -13.862 -12.638  -6.185  1.00  1.540          H  
ATOM   2301 2HG1 ILE A 139     -13.759 -11.802  -7.732  1.00  1.540          H  
ATOM   2302 1HG2 ILE A 139     -11.024 -12.478  -5.134  1.00  1.540          H  
ATOM   2303 2HG2 ILE A 139     -11.029 -10.824  -4.549  1.00  1.540          H  
ATOM   2304 3HG2 ILE A 139     -12.416 -11.857  -4.258  1.00  1.540          H  
ATOM   2305 1HD1 ILE A 139     -13.091 -14.126  -7.954  1.00  1.540          H  
ATOM   2306 2HD1 ILE A 139     -11.720 -13.041  -8.288  1.00  1.540          H  
ATOM   2307 3HD1 ILE A 139     -11.821 -13.909  -6.742  1.00  1.540          H  
ATOM   2308  N   TRP A 140     -11.518  -8.146  -5.677  1.00  0.940          N  
ATOM   2309  CA  TRP A 140     -10.784  -7.188  -4.858  1.00  1.140          C  
ATOM   2310  C   TRP A 140     -11.727  -6.304  -4.089  1.00  1.120          C  
ATOM   2311  O   TRP A 140     -11.552  -6.066  -2.907  1.00  1.320          O  
ATOM   2312  CB  TRP A 140      -9.944  -6.241  -5.710  1.00  1.520          C  
ATOM   2313  CG  TRP A 140      -8.782  -6.824  -6.337  1.00  1.520          C  
ATOM   2314  CD1 TRP A 140      -8.187  -7.984  -6.044  1.00  1.520          C  
ATOM   2315  CD2 TRP A 140      -8.035  -6.255  -7.402  1.00  1.520          C  
ATOM   2316  NE1 TRP A 140      -7.126  -8.166  -6.820  1.00  1.520          N  
ATOM   2317  CE2 TRP A 140      -7.015  -7.113  -7.669  1.00  1.520          C  
ATOM   2318  CE3 TRP A 140      -8.155  -5.099  -8.135  1.00  1.520          C  
ATOM   2319  CZ2 TRP A 140      -6.094  -6.864  -8.641  1.00  1.520          C  
ATOM   2320  CZ3 TRP A 140      -7.255  -4.852  -9.125  1.00  1.520          C  
ATOM   2321  CH2 TRP A 140      -6.238  -5.708  -9.377  1.00  1.520          C  
ATOM   2322  H   TRP A 140     -11.278  -8.259  -6.668  1.00  1.130          H  
ATOM   2323  HA  TRP A 140     -10.161  -7.727  -4.148  1.00  1.370          H  
ATOM   2324 1HB  TRP A 140     -10.568  -5.826  -6.493  1.00  1.820          H  
ATOM   2325 2HB  TRP A 140      -9.612  -5.411  -5.095  1.00  1.820          H  
ATOM   2326  HD1 TRP A 140      -8.509  -8.668  -5.302  1.00  1.820          H  
ATOM   2327  HE1 TRP A 140      -6.499  -8.973  -6.769  1.00  1.820          H  
ATOM   2328  HE3 TRP A 140      -8.957  -4.402  -7.935  1.00  1.820          H  
ATOM   2329  HZ2 TRP A 140      -5.293  -7.558  -8.827  1.00  1.820          H  
ATOM   2330  HZ3 TRP A 140      -7.387  -3.951  -9.701  1.00  1.820          H  
ATOM   2331  HH2 TRP A 140      -5.531  -5.477 -10.168  1.00  1.820          H  
ATOM   2332  N   LEU A 141     -12.768  -5.826  -4.717  1.00  0.980          N  
ATOM   2333  CA  LEU A 141     -13.623  -4.966  -3.943  1.00  1.030          C  
ATOM   2334  C   LEU A 141     -14.591  -5.775  -3.057  1.00  1.030          C  
ATOM   2335  O   LEU A 141     -14.681  -5.553  -1.834  1.00  1.200          O  
ATOM   2336  CB  LEU A 141     -14.373  -4.075  -4.929  1.00  1.420          C  
ATOM   2337  CG  LEU A 141     -13.461  -3.121  -5.790  1.00  1.420          C  
ATOM   2338  CD1 LEU A 141     -14.322  -2.446  -6.836  1.00  1.420          C  
ATOM   2339  CD2 LEU A 141     -12.740  -2.078  -4.899  1.00  1.420          C  
ATOM   2340  H   LEU A 141     -12.900  -6.005  -5.721  1.00  1.180          H  
ATOM   2341  HA  LEU A 141     -13.009  -4.361  -3.285  1.00  1.240          H  
ATOM   2342 1HB  LEU A 141     -14.918  -4.723  -5.622  1.00  1.710          H  
ATOM   2343 2HB  LEU A 141     -15.091  -3.469  -4.382  1.00  1.710          H  
ATOM   2344  HG  LEU A 141     -12.711  -3.718  -6.318  1.00  1.710          H  
ATOM   2345 1HD1 LEU A 141     -13.699  -1.806  -7.459  1.00  1.710          H  
ATOM   2346 2HD1 LEU A 141     -14.795  -3.208  -7.460  1.00  1.710          H  
ATOM   2347 3HD1 LEU A 141     -15.089  -1.845  -6.350  1.00  1.710          H  
ATOM   2348 1HD2 LEU A 141     -12.124  -1.437  -5.529  1.00  1.710          H  
ATOM   2349 2HD2 LEU A 141     -13.479  -1.470  -4.377  1.00  1.710          H  
ATOM   2350 3HD2 LEU A 141     -12.100  -2.569  -4.174  1.00  1.710          H  
ATOM   2351  N   LEU A 142     -15.281  -6.751  -3.641  1.00  0.960          N  
ATOM   2352  CA  LEU A 142     -16.321  -7.476  -2.920  1.00  1.040          C  
ATOM   2353  C   LEU A 142     -15.848  -8.270  -1.714  1.00  0.940          C  
ATOM   2354  O   LEU A 142     -16.466  -8.199  -0.641  1.00  0.940          O  
ATOM   2355  CB  LEU A 142     -17.002  -8.444  -3.892  1.00  1.420          C  
ATOM   2356  CG  LEU A 142     -17.863  -7.822  -5.018  1.00  1.420          C  
ATOM   2357  CD1 LEU A 142     -18.215  -8.916  -6.021  1.00  1.420          C  
ATOM   2358  CD2 LEU A 142     -19.141  -7.207  -4.430  1.00  1.420          C  
ATOM   2359  H   LEU A 142     -15.132  -6.964  -4.632  1.00  1.150          H  
ATOM   2360  HA  LEU A 142     -17.037  -6.745  -2.559  1.00  1.250          H  
ATOM   2361 1HB  LEU A 142     -16.221  -9.035  -4.373  1.00  1.710          H  
ATOM   2362 2HB  LEU A 142     -17.635  -9.118  -3.320  1.00  1.710          H  
ATOM   2363  HG  LEU A 142     -17.290  -7.053  -5.535  1.00  1.710          H  
ATOM   2364 1HD1 LEU A 142     -18.809  -8.488  -6.828  1.00  1.710          H  
ATOM   2365 2HD1 LEU A 142     -17.297  -9.338  -6.433  1.00  1.710          H  
ATOM   2366 3HD1 LEU A 142     -18.785  -9.699  -5.526  1.00  1.710          H  
ATOM   2367 1HD2 LEU A 142     -19.738  -6.784  -5.238  1.00  1.710          H  
ATOM   2368 2HD2 LEU A 142     -19.716  -7.979  -3.920  1.00  1.710          H  
ATOM   2369 3HD2 LEU A 142     -18.897  -6.420  -3.727  1.00  1.710          H  
ATOM   2370  N   LEU A 143     -14.688  -8.914  -1.814  1.00  0.940          N  
ATOM   2371  CA  LEU A 143     -14.244  -9.781  -0.740  1.00  0.990          C  
ATOM   2372  C   LEU A 143     -13.223  -9.113   0.144  1.00  0.900          C  
ATOM   2373  O   LEU A 143     -12.495  -9.781   0.874  1.00  1.120          O  
ATOM   2374  CB  LEU A 143     -13.625 -11.073  -1.302  1.00  1.370          C  
ATOM   2375  CG  LEU A 143     -14.593 -12.235  -1.707  1.00  1.370          C  
ATOM   2376  CD1 LEU A 143     -15.394 -11.868  -2.975  1.00  1.370          C  
ATOM   2377  CD2 LEU A 143     -13.761 -13.505  -1.930  1.00  1.370          C  
ATOM   2378  H   LEU A 143     -14.138  -8.882  -2.678  1.00  1.130          H  
ATOM   2379  HA  LEU A 143     -15.107 -10.043  -0.131  1.00  1.190          H  
ATOM   2380 1HB  LEU A 143     -13.036 -10.803  -2.175  1.00  1.640          H  
ATOM   2381 2HB  LEU A 143     -12.946 -11.476  -0.555  1.00  1.640          H  
ATOM   2382  HG  LEU A 143     -15.305 -12.413  -0.903  1.00  1.640          H  
ATOM   2383 1HD1 LEU A 143     -16.055 -12.692  -3.233  1.00  1.640          H  
ATOM   2384 2HD1 LEU A 143     -15.989 -10.993  -2.796  1.00  1.640          H  
ATOM   2385 3HD1 LEU A 143     -14.719 -11.682  -3.795  1.00  1.640          H  
ATOM   2386 1HD2 LEU A 143     -14.423 -14.331  -2.196  1.00  1.640          H  
ATOM   2387 2HD2 LEU A 143     -13.048 -13.353  -2.725  1.00  1.640          H  
ATOM   2388 3HD2 LEU A 143     -13.224 -13.753  -1.012  1.00  1.640          H  
ATOM   2389  N   CYS A 144     -13.210  -7.788   0.133  1.00  0.820          N  
ATOM   2390  CA  CYS A 144     -12.382  -7.057   1.047  1.00  0.840          C  
ATOM   2391  C   CYS A 144     -13.332  -6.208   1.839  1.00  0.690          C  
ATOM   2392  O   CYS A 144     -13.164  -5.978   3.034  1.00  0.860          O  
ATOM   2393  CB  CYS A 144     -11.356  -6.274   0.312  1.00  1.170          C  
ATOM   2394  SG  CYS A 144     -10.352  -7.343  -0.652  1.00  1.170          S  
ATOM   2395  H   CYS A 144     -13.788  -7.248  -0.518  1.00  0.980          H  
ATOM   2396  HA  CYS A 144     -11.881  -7.747   1.715  1.00  1.010          H  
ATOM   2397 1HB  CYS A 144     -11.845  -5.562  -0.354  1.00  1.400          H  
ATOM   2398 2HB  CYS A 144     -10.734  -5.731   1.004  1.00  1.400          H  
ATOM   2399  HG  CYS A 144     -11.142  -7.276  -1.729  1.00  1.400          H  
ATOM   2400  N   THR A 145     -14.393  -5.786   1.159  1.00  0.560          N  
ATOM   2401  CA  THR A 145     -15.409  -4.976   1.794  1.00  0.650          C  
ATOM   2402  C   THR A 145     -16.191  -5.831   2.803  1.00  0.690          C  
ATOM   2403  O   THR A 145     -16.306  -5.477   3.984  1.00  0.780          O  
ATOM   2404  CB  THR A 145     -16.395  -4.415   0.748  1.00  0.870          C  
ATOM   2405  OG1 THR A 145     -15.684  -3.611  -0.210  1.00  0.870          O  
ATOM   2406  CG2 THR A 145     -17.440  -3.548   1.442  1.00  0.870          C  
ATOM   2407  H   THR A 145     -14.468  -5.979   0.159  1.00  0.670          H  
ATOM   2408  HA  THR A 145     -14.935  -4.155   2.318  1.00  0.780          H  
ATOM   2409  HB  THR A 145     -16.887  -5.239   0.227  1.00  1.050          H  
ATOM   2410  HG1 THR A 145     -15.181  -4.212  -0.801  1.00  1.050          H  
ATOM   2411 1HG2 THR A 145     -18.127  -3.152   0.697  1.00  1.050          H  
ATOM   2412 2HG2 THR A 145     -17.999  -4.136   2.168  1.00  1.050          H  
ATOM   2413 3HG2 THR A 145     -16.946  -2.727   1.949  1.00  1.050          H  
ATOM   2414  N   LEU A 146     -16.680  -7.001   2.356  1.00  0.750          N  
ATOM   2415  CA  LEU A 146     -17.495  -7.844   3.224  1.00  0.940          C  
ATOM   2416  C   LEU A 146     -16.837  -8.344   4.523  1.00  0.920          C  
ATOM   2417  O   LEU A 146     -17.407  -8.068   5.584  1.00  1.060          O  
ATOM   2418  CB  LEU A 146     -17.998  -9.058   2.424  1.00  1.240          C  
ATOM   2419  CG  LEU A 146     -19.089  -8.812   1.374  1.00  1.240          C  
ATOM   2420  CD1 LEU A 146     -19.237 -10.084   0.533  1.00  1.240          C  
ATOM   2421  CD2 LEU A 146     -20.426  -8.469   2.065  1.00  1.240          C  
ATOM   2422  H   LEU A 146     -16.542  -7.273   1.376  1.00  0.900          H  
ATOM   2423  HA  LEU A 146     -18.352  -7.253   3.523  1.00  1.130          H  
ATOM   2424 1HB  LEU A 146     -17.171  -9.476   1.872  1.00  1.490          H  
ATOM   2425 2HB  LEU A 146     -18.355  -9.799   3.111  1.00  1.490          H  
ATOM   2426  HG  LEU A 146     -18.791  -7.996   0.714  1.00  1.490          H  
ATOM   2427 1HD1 LEU A 146     -20.000  -9.928  -0.229  1.00  1.490          H  
ATOM   2428 2HD1 LEU A 146     -18.283 -10.310   0.047  1.00  1.490          H  
ATOM   2429 3HD1 LEU A 146     -19.527 -10.915   1.172  1.00  1.490          H  
ATOM   2430 1HD2 LEU A 146     -21.190  -8.315   1.307  1.00  1.490          H  
ATOM   2431 2HD2 LEU A 146     -20.720  -9.290   2.713  1.00  1.490          H  
ATOM   2432 3HD2 LEU A 146     -20.336  -7.566   2.656  1.00  1.490          H  
ATOM   2433  N   PRO A 147     -15.600  -8.913   4.535  1.00  0.860          N  
ATOM   2434  CA  PRO A 147     -14.913  -9.385   5.722  1.00  0.910          C  
ATOM   2435  C   PRO A 147     -14.634  -8.295   6.730  1.00  0.870          C  
ATOM   2436  O   PRO A 147     -14.344  -8.602   7.878  1.00  1.180          O  
ATOM   2437  CB  PRO A 147     -13.627 -10.008   5.182  1.00  1.360          C  
ATOM   2438  CG  PRO A 147     -13.429  -9.396   3.869  1.00  1.360          C  
ATOM   2439  CD  PRO A 147     -14.822  -9.202   3.311  1.00  1.360          C  
ATOM   2440  HA  PRO A 147     -15.524 -10.165   6.186  1.00  1.090          H  
ATOM   2441 1HB  PRO A 147     -12.797  -9.782   5.863  1.00  1.640          H  
ATOM   2442 2HB  PRO A 147     -13.721 -11.104   5.139  1.00  1.640          H  
ATOM   2443 1HG  PRO A 147     -12.873  -8.450   3.969  1.00  1.640          H  
ATOM   2444 2HG  PRO A 147     -12.809 -10.056   3.248  1.00  1.640          H  
ATOM   2445 1HD  PRO A 147     -14.749  -8.410   2.633  1.00  1.640          H  
ATOM   2446 2HD  PRO A 147     -15.169 -10.123   2.831  1.00  1.640          H  
ATOM   2447  N   VAL A 148     -14.668  -7.028   6.316  1.00  0.660          N  
ATOM   2448  CA  VAL A 148     -14.433  -5.980   7.271  1.00  0.700          C  
ATOM   2449  C   VAL A 148     -15.784  -5.617   7.832  1.00  0.760          C  
ATOM   2450  O   VAL A 148     -15.937  -5.493   9.037  1.00  1.030          O  
ATOM   2451  CB  VAL A 148     -13.698  -4.784   6.692  1.00  0.960          C  
ATOM   2452  CG1 VAL A 148     -13.595  -3.643   7.767  1.00  0.960          C  
ATOM   2453  CG2 VAL A 148     -12.314  -5.254   6.276  1.00  0.960          C  
ATOM   2454  H   VAL A 148     -14.944  -6.763   5.370  1.00  0.790          H  
ATOM   2455  HA  VAL A 148     -13.800  -6.364   8.060  1.00  0.840          H  
ATOM   2456  HB  VAL A 148     -14.241  -4.408   5.838  1.00  1.160          H  
ATOM   2457 1HG1 VAL A 148     -13.063  -2.793   7.361  1.00  1.160          H  
ATOM   2458 2HG1 VAL A 148     -14.587  -3.323   8.059  1.00  1.160          H  
ATOM   2459 3HG1 VAL A 148     -13.064  -4.018   8.642  1.00  1.160          H  
ATOM   2460 1HG2 VAL A 148     -11.772  -4.448   5.867  1.00  1.160          H  
ATOM   2461 2HG2 VAL A 148     -11.784  -5.641   7.143  1.00  1.160          H  
ATOM   2462 3HG2 VAL A 148     -12.408  -6.043   5.528  1.00  1.160          H  
ATOM   2463  N   GLY A 149     -16.809  -5.482   6.987  1.00  0.730          N  
ATOM   2464  CA  GLY A 149     -18.137  -5.139   7.505  1.00  0.850          C  
ATOM   2465  C   GLY A 149     -18.584  -6.141   8.591  1.00  0.850          C  
ATOM   2466  O   GLY A 149     -19.152  -5.768   9.629  1.00  1.010          O  
ATOM   2467  H   GLY A 149     -16.664  -5.586   5.975  1.00  0.880          H  
ATOM   2468 1HA  GLY A 149     -18.151  -4.122   7.877  1.00  1.020          H  
ATOM   2469 2HA  GLY A 149     -18.846  -5.175   6.677  1.00  1.020          H  
ATOM   2470  N   PHE A 150     -18.199  -7.409   8.394  1.00  0.810          N  
ATOM   2471  CA  PHE A 150     -18.507  -8.538   9.272  1.00  1.000          C  
ATOM   2472  C   PHE A 150     -17.859  -8.445  10.660  1.00  0.940          C  
ATOM   2473  O   PHE A 150     -18.243  -9.198  11.572  1.00  1.120          O  
ATOM   2474  CB  PHE A 150     -18.020  -9.844   8.627  1.00  1.320          C  
ATOM   2475  CG  PHE A 150     -18.737 -10.291   7.337  1.00  1.320          C  
ATOM   2476  CD1 PHE A 150     -19.990  -9.803   6.943  1.00  1.320          C  
ATOM   2477  CD2 PHE A 150     -18.122 -11.222   6.509  1.00  1.320          C  
ATOM   2478  CE1 PHE A 150     -20.578 -10.237   5.772  1.00  1.320          C  
ATOM   2479  CE2 PHE A 150     -18.714 -11.649   5.345  1.00  1.320          C  
ATOM   2480  CZ  PHE A 150     -19.942 -11.157   4.978  1.00  1.320          C  
ATOM   2481  H   PHE A 150     -17.735  -7.619   7.500  1.00  0.970          H  
ATOM   2482  HA  PHE A 150     -19.582  -8.575   9.423  1.00  1.200          H  
ATOM   2483 1HB  PHE A 150     -16.960  -9.733   8.394  1.00  1.590          H  
ATOM   2484 2HB  PHE A 150     -18.101 -10.649   9.353  1.00  1.590          H  
ATOM   2485  HD1 PHE A 150     -20.513  -9.073   7.550  1.00  1.590          H  
ATOM   2486  HD2 PHE A 150     -17.152 -11.621   6.793  1.00  1.590          H  
ATOM   2487  HE1 PHE A 150     -21.552  -9.846   5.478  1.00  1.590          H  
ATOM   2488  HE2 PHE A 150     -18.210 -12.379   4.713  1.00  1.590          H  
ATOM   2489  HZ  PHE A 150     -20.409 -11.497   4.057  1.00  1.590          H  
ATOM   2490  N   VAL A 151     -16.833  -7.603  10.793  1.00  0.870          N  
ATOM   2491  CA  VAL A 151     -16.118  -7.425  12.046  1.00  1.020          C  
ATOM   2492  C   VAL A 151     -16.261  -5.986  12.590  1.00  0.980          C  
ATOM   2493  O   VAL A 151     -16.592  -5.802  13.763  1.00  1.090          O  
ATOM   2494  CB  VAL A 151     -14.630  -7.852  11.879  1.00  1.370          C  
ATOM   2495  CG1 VAL A 151     -14.537  -9.305  11.500  1.00  1.370          C  
ATOM   2496  CG2 VAL A 151     -13.963  -7.117  10.786  1.00  1.370          C  
ATOM   2497  H   VAL A 151     -16.596  -7.010   9.998  1.00  1.040          H  
ATOM   2498  HA  VAL A 151     -16.560  -8.095  12.778  1.00  1.220          H  
ATOM   2499  HB  VAL A 151     -14.119  -7.704  12.814  1.00  1.640          H  
ATOM   2500 1HG1 VAL A 151     -13.494  -9.580  11.395  1.00  1.640          H  
ATOM   2501 2HG1 VAL A 151     -14.978  -9.919  12.230  1.00  1.640          H  
ATOM   2502 3HG1 VAL A 151     -15.041  -9.467  10.547  1.00  1.640          H  
ATOM   2503 1HG2 VAL A 151     -12.944  -7.475  10.685  1.00  1.640          H  
ATOM   2504 2HG2 VAL A 151     -14.498  -7.333   9.901  1.00  1.640          H  
ATOM   2505 3HG2 VAL A 151     -13.938  -6.065  10.944  1.00  1.640          H  
ATOM   2506  N   ILE A 152     -16.071  -4.974  11.734  1.00  0.940          N  
ATOM   2507  CA  ILE A 152     -16.074  -3.566  12.133  1.00  1.140          C  
ATOM   2508  C   ILE A 152     -17.401  -3.145  12.738  1.00  1.080          C  
ATOM   2509  O   ILE A 152     -17.421  -2.288  13.620  1.00  1.240          O  
ATOM   2510  CB  ILE A 152     -15.714  -2.617  10.948  1.00  1.520          C  
ATOM   2511  CG1 ILE A 152     -15.365  -1.172  11.412  1.00  1.520          C  
ATOM   2512  CG2 ILE A 152     -16.838  -2.508   9.967  1.00  1.520          C  
ATOM   2513  CD1 ILE A 152     -14.105  -1.005  12.194  1.00  1.520          C  
ATOM   2514  H   ILE A 152     -15.851  -5.211  10.773  1.00  1.130          H  
ATOM   2515  HA  ILE A 152     -15.317  -3.450  12.891  1.00  1.370          H  
ATOM   2516  HB  ILE A 152     -14.849  -3.031  10.440  1.00  1.820          H  
ATOM   2517 1HG1 ILE A 152     -15.293  -0.572  10.549  1.00  1.820          H  
ATOM   2518 2HG1 ILE A 152     -16.183  -0.790  12.020  1.00  1.820          H  
ATOM   2519 1HG2 ILE A 152     -16.534  -1.879   9.132  1.00  1.820          H  
ATOM   2520 2HG2 ILE A 152     -17.072  -3.475   9.623  1.00  1.820          H  
ATOM   2521 3HG2 ILE A 152     -17.716  -2.069  10.428  1.00  1.820          H  
ATOM   2522 1HD1 ILE A 152     -13.986   0.045  12.435  1.00  1.820          H  
ATOM   2523 2HD1 ILE A 152     -14.155  -1.568  13.106  1.00  1.820          H  
ATOM   2524 3HD1 ILE A 152     -13.262  -1.338  11.601  1.00  1.820          H  
ATOM   2525  N   ALA A 153     -18.506  -3.782  12.330  1.00  0.940          N  
ATOM   2526  CA  ALA A 153     -19.825  -3.433  12.823  1.00  1.070          C  
ATOM   2527  C   ALA A 153     -19.937  -3.475  14.349  1.00  1.040          C  
ATOM   2528  O   ALA A 153     -20.774  -2.766  14.913  1.00  1.200          O  
ATOM   2529  CB  ALA A 153     -20.846  -4.377  12.220  1.00  1.450          C  
ATOM   2530  H   ALA A 153     -18.467  -4.478  11.576  1.00  1.130          H  
ATOM   2531  HA  ALA A 153     -20.041  -2.415  12.502  1.00  1.280          H  
ATOM   2532 1HB  ALA A 153     -21.842  -4.096  12.555  1.00  1.740          H  
ATOM   2533 2HB  ALA A 153     -20.795  -4.319  11.132  1.00  1.740          H  
ATOM   2534 3HB  ALA A 153     -20.626  -5.395  12.538  1.00  1.740          H  
ATOM   2535  N   SER A 154     -19.144  -4.317  15.018  1.00  0.990          N  
ATOM   2536  CA  SER A 154     -19.224  -4.412  16.477  1.00  1.180          C  
ATOM   2537  C   SER A 154     -17.873  -4.144  17.149  1.00  1.160          C  
ATOM   2538  O   SER A 154     -17.615  -4.628  18.256  1.00  1.300          O  
ATOM   2539  CB  SER A 154     -19.778  -5.761  16.913  1.00  1.580          C  
ATOM   2540  OG  SER A 154     -21.094  -5.960  16.450  1.00  1.580          O  
ATOM   2541  H   SER A 154     -18.449  -4.877  14.515  1.00  1.190          H  
ATOM   2542  HA  SER A 154     -19.915  -3.647  16.829  1.00  1.420          H  
ATOM   2543 1HB  SER A 154     -19.149  -6.547  16.542  1.00  1.890          H  
ATOM   2544 2HB  SER A 154     -19.762  -5.822  18.000  1.00  1.890          H  
ATOM   2545  HG  SER A 154     -21.365  -6.814  16.787  1.00  1.890          H  
ATOM   2546  N   MET A 155     -17.009  -3.384  16.476  1.00  1.100          N  
ATOM   2547  CA  MET A 155     -15.691  -3.040  17.001  1.00  1.150          C  
ATOM   2548  C   MET A 155     -15.797  -1.807  17.915  1.00  1.200          C  
ATOM   2549  O   MET A 155     -16.529  -0.865  17.606  1.00  1.620          O  
ATOM   2550  CB  MET A 155     -14.755  -2.804  15.818  1.00  1.590          C  
ATOM   2551  CG  MET A 155     -13.269  -2.709  16.119  1.00  1.590          C  
ATOM   2552  SD  MET A 155     -12.723  -1.131  16.753  1.00  1.590          S  
ATOM   2553  CE  MET A 155     -12.678  -0.053  15.363  1.00  1.590          C  
ATOM   2554  H   MET A 155     -17.287  -3.015  15.558  1.00  1.320          H  
ATOM   2555  HA  MET A 155     -15.323  -3.872  17.599  1.00  1.380          H  
ATOM   2556 1HB  MET A 155     -14.884  -3.625  15.126  1.00  1.910          H  
ATOM   2557 2HB  MET A 155     -15.072  -1.902  15.300  1.00  1.910          H  
ATOM   2558 1HG  MET A 155     -13.003  -3.478  16.838  1.00  1.910          H  
ATOM   2559 2HG  MET A 155     -12.727  -2.897  15.210  1.00  1.910          H  
ATOM   2560 1HE  MET A 155     -12.361   0.933  15.693  1.00  1.910          H  
ATOM   2561 2HE  MET A 155     -11.969  -0.432  14.626  1.00  1.910          H  
ATOM   2562 3HE  MET A 155     -13.668   0.028  14.930  1.00  1.910          H  
ATOM   2563  N   SER A 156     -15.093  -1.821  19.054  1.00  1.730          N  
ATOM   2564  CA  SER A 156     -15.118  -0.686  19.979  1.00  2.140          C  
ATOM   2565  C   SER A 156     -14.068   0.394  19.651  1.00  1.830          C  
ATOM   2566  O   SER A 156     -12.877   0.088  19.550  1.00  2.120          O  
ATOM   2567  CB  SER A 156     -14.874  -1.148  21.408  1.00  2.830          C  
ATOM   2568  OG  SER A 156     -15.903  -1.978  21.870  1.00  2.830          O  
ATOM   2569  H   SER A 156     -14.537  -2.630  19.281  1.00  2.080          H  
ATOM   2570  HA  SER A 156     -16.120  -0.282  19.930  1.00  2.570          H  
ATOM   2571 1HB  SER A 156     -13.930  -1.673  21.460  1.00  3.400          H  
ATOM   2572 2HB  SER A 156     -14.787  -0.277  22.059  1.00  3.400          H  
ATOM   2573  HG  SER A 156     -15.719  -2.133  22.801  1.00  3.400          H  
ATOM   2574  N   PRO A 157     -14.434   1.690  19.624  1.00  2.050          N  
ATOM   2575  CA  PRO A 157     -13.556   2.813  19.337  1.00  1.990          C  
ATOM   2576  C   PRO A 157     -12.710   3.118  20.565  1.00  1.580          C  
ATOM   2577  O   PRO A 157     -12.842   4.165  21.207  1.00  1.900          O  
ATOM   2578  CB  PRO A 157     -14.544   3.938  19.026  1.00  2.980          C  
ATOM   2579  CG  PRO A 157     -15.746   3.621  19.892  1.00  2.980          C  
ATOM   2580  CD  PRO A 157     -15.833   2.090  19.897  1.00  2.980          C  
ATOM   2581  HA  PRO A 157     -12.931   2.572  18.466  1.00  2.390          H  
ATOM   2582 1HB  PRO A 157     -14.092   4.912  19.264  1.00  3.580          H  
ATOM   2583 2HB  PRO A 157     -14.774   3.948  17.949  1.00  3.580          H  
ATOM   2584 1HG  PRO A 157     -15.601   4.041  20.903  1.00  3.580          H  
ATOM   2585 2HG  PRO A 157     -16.650   4.097  19.480  1.00  3.580          H  
ATOM   2586 1HD  PRO A 157     -16.159   1.748  20.894  1.00  3.580          H  
ATOM   2587 2HD  PRO A 157     -16.502   1.749  19.084  1.00  3.580          H  
ATOM   2588  N   SER A 158     -11.785   2.229  20.869  1.00  1.570          N  
ATOM   2589  CA  SER A 158     -11.074   2.328  22.131  1.00  1.780          C  
ATOM   2590  C   SER A 158      -9.746   3.054  22.025  1.00  1.770          C  
ATOM   2591  O   SER A 158      -8.658   2.476  21.954  1.00  1.930          O  
ATOM   2592  CB  SER A 158     -10.871   0.945  22.721  1.00  2.410          C  
ATOM   2593  OG  SER A 158     -12.100   0.358  23.068  1.00  2.410          O  
ATOM   2594  H   SER A 158     -11.697   1.399  20.279  1.00  1.880          H  
ATOM   2595  HA  SER A 158     -11.703   2.888  22.825  1.00  2.140          H  
ATOM   2596 1HB  SER A 158     -10.360   0.316  21.992  1.00  2.890          H  
ATOM   2597 2HB  SER A 158     -10.235   1.014  23.601  1.00  2.890          H  
ATOM   2598  HG  SER A 158     -11.884  -0.477  23.490  1.00  2.890          H  
ATOM   2599  N   ARG A 159      -9.901   4.371  21.945  1.00  1.720          N  
ATOM   2600  CA  ARG A 159      -8.887   5.443  21.894  1.00  1.800          C  
ATOM   2601  C   ARG A 159      -7.995   5.496  20.654  1.00  1.810          C  
ATOM   2602  O   ARG A 159      -7.792   6.571  20.092  1.00  2.210          O  
ATOM   2603  CB  ARG A 159      -7.974   5.340  23.110  1.00  2.490          C  
ATOM   2604  CG  ARG A 159      -8.633   5.520  24.477  1.00  2.490          C  
ATOM   2605  CD  ARG A 159      -8.995   6.935  24.750  1.00  2.490          C  
ATOM   2606  NE  ARG A 159      -9.555   7.101  26.090  1.00  2.490          N  
ATOM   2607  CZ  ARG A 159     -10.009   8.265  26.603  1.00  2.490          C  
ATOM   2608  NH1 ARG A 159      -9.959   9.373  25.888  1.00  2.490          N  
ATOM   2609  NH2 ARG A 159     -10.505   8.292  27.831  1.00  2.490          N  
ATOM   2610  H   ARG A 159     -10.893   4.644  21.924  1.00  2.060          H  
ATOM   2611  HA  ARG A 159      -9.422   6.390  21.939  1.00  2.160          H  
ATOM   2612 1HB  ARG A 159      -7.445   4.391  23.111  1.00  2.990          H  
ATOM   2613 2HB  ARG A 159      -7.236   6.106  23.032  1.00  2.990          H  
ATOM   2614 1HG  ARG A 159      -9.540   4.922  24.524  1.00  2.990          H  
ATOM   2615 2HG  ARG A 159      -7.941   5.192  25.254  1.00  2.990          H  
ATOM   2616 1HD  ARG A 159      -8.098   7.555  24.668  1.00  2.990          H  
ATOM   2617 2HD  ARG A 159      -9.738   7.269  24.033  1.00  2.990          H  
ATOM   2618  HE  ARG A 159      -9.614   6.276  26.675  1.00  2.990          H  
ATOM   2619 1HH1 ARG A 159      -9.580   9.358  24.952  1.00  2.990          H  
ATOM   2620 2HH1 ARG A 159     -10.299  10.242  26.276  1.00  2.990          H  
ATOM   2621 1HH2 ARG A 159     -10.543   7.444  28.380  1.00  2.990          H  
ATOM   2622 2HH2 ARG A 159     -10.845   9.159  28.222  1.00  2.990          H  
ATOM   2623  N   SER A 160      -7.522   4.345  20.173  1.00  1.550          N  
ATOM   2624  CA  SER A 160      -6.777   4.343  18.915  1.00  1.670          C  
ATOM   2625  C   SER A 160      -7.771   4.119  17.811  1.00  1.410          C  
ATOM   2626  O   SER A 160      -7.644   4.618  16.694  1.00  1.690          O  
ATOM   2627  CB  SER A 160      -5.782   3.214  18.866  1.00  2.290          C  
ATOM   2628  OG  SER A 160      -6.457   1.976  18.833  1.00  2.290          O  
ATOM   2629  H   SER A 160      -7.672   3.490  20.711  1.00  1.860          H  
ATOM   2630  HA  SER A 160      -6.291   5.300  18.770  1.00  2.000          H  
ATOM   2631 1HB  SER A 160      -5.163   3.310  17.974  1.00  2.750          H  
ATOM   2632 2HB  SER A 160      -5.122   3.257  19.731  1.00  2.750          H  
ATOM   2633  HG  SER A 160      -5.757   1.313  18.608  1.00  2.750          H  
ATOM   2634  N   CYS A 161      -8.823   3.416  18.201  1.00  1.150          N  
ATOM   2635  CA  CYS A 161      -9.938   2.998  17.389  1.00  1.290          C  
ATOM   2636  C   CYS A 161      -9.508   2.051  16.276  1.00  1.150          C  
ATOM   2637  O   CYS A 161     -10.165   1.952  15.247  1.00  1.470          O  
ATOM   2638  CB  CYS A 161     -10.644   4.225  16.822  1.00  1.750          C  
ATOM   2639  SG  CYS A 161     -11.156   5.380  18.120  1.00  1.750          S  
ATOM   2640  H   CYS A 161      -8.781   3.063  19.146  1.00  1.380          H  
ATOM   2641  HA  CYS A 161     -10.636   2.460  18.027  1.00  1.550          H  
ATOM   2642 1HB  CYS A 161     -10.000   4.753  16.117  1.00  2.100          H  
ATOM   2643 2HB  CYS A 161     -11.538   3.915  16.280  1.00  2.100          H  
ATOM   2644  HG  CYS A 161     -11.423   6.392  17.295  1.00  2.100          H  
ATOM   2645  N   GLY A 162      -8.408   1.343  16.475  1.00  0.930          N  
ATOM   2646  CA  GLY A 162      -8.026   0.332  15.515  1.00  0.880          C  
ATOM   2647  C   GLY A 162      -8.794  -0.860  16.019  1.00  0.790          C  
ATOM   2648  O   GLY A 162      -9.549  -0.700  16.977  1.00  0.890          O  
ATOM   2649  H   GLY A 162      -7.845   1.497  17.312  1.00  1.120          H  
ATOM   2650 1HA  GLY A 162      -8.325   0.618  14.507  1.00  1.060          H  
ATOM   2651 2HA  GLY A 162      -6.951   0.164  15.553  1.00  1.060          H  
ATOM   2652  N   PRO A 163      -8.645  -2.055  15.460  1.00  0.830          N  
ATOM   2653  CA  PRO A 163      -9.337  -3.222  15.941  1.00  0.880          C  
ATOM   2654  C   PRO A 163      -9.083  -3.312  17.445  1.00  0.860          C  
ATOM   2655  O   PRO A 163      -7.964  -3.080  17.912  1.00  0.880          O  
ATOM   2656  CB  PRO A 163      -8.707  -4.333  15.095  1.00  1.320          C  
ATOM   2657  CG  PRO A 163      -8.318  -3.626  13.800  1.00  1.320          C  
ATOM   2658  CD  PRO A 163      -7.840  -2.251  14.248  1.00  1.320          C  
ATOM   2659  HA  PRO A 163     -10.410  -3.121  15.727  1.00  1.060          H  
ATOM   2660 1HB  PRO A 163      -7.820  -4.726  15.596  1.00  1.580          H  
ATOM   2661 2HB  PRO A 163      -9.401  -5.168  14.965  1.00  1.580          H  
ATOM   2662 1HG  PRO A 163      -7.530  -4.201  13.289  1.00  1.580          H  
ATOM   2663 2HG  PRO A 163      -9.176  -3.586  13.114  1.00  1.580          H  
ATOM   2664 1HD  PRO A 163      -6.775  -2.279  14.478  1.00  1.580          H  
ATOM   2665 2HD  PRO A 163      -8.083  -1.505  13.480  1.00  1.580          H  
ATOM   2666  N   PHE A 164     -10.139  -3.602  18.194  1.00  0.990          N  
ATOM   2667  CA  PHE A 164     -10.122  -3.679  19.652  1.00  1.130          C  
ATOM   2668  C   PHE A 164      -9.470  -4.965  20.104  1.00  1.050          C  
ATOM   2669  O   PHE A 164      -9.888  -6.030  19.683  1.00  1.150          O  
ATOM   2670  CB  PHE A 164     -11.554  -3.499  20.161  1.00  1.530          C  
ATOM   2671  CG  PHE A 164     -11.750  -3.571  21.637  1.00  1.530          C  
ATOM   2672  CD1 PHE A 164     -10.962  -2.836  22.507  1.00  1.530          C  
ATOM   2673  CD2 PHE A 164     -12.784  -4.334  22.168  1.00  1.530          C  
ATOM   2674  CE1 PHE A 164     -11.180  -2.886  23.861  1.00  1.530          C  
ATOM   2675  CE2 PHE A 164     -13.008  -4.368  23.517  1.00  1.530          C  
ATOM   2676  CZ  PHE A 164     -12.200  -3.650  24.365  1.00  1.530          C  
ATOM   2677  H   PHE A 164     -11.009  -3.788  17.724  1.00  1.190          H  
ATOM   2678  HA  PHE A 164      -9.522  -2.846  20.019  1.00  1.360          H  
ATOM   2679 1HB  PHE A 164     -11.916  -2.515  19.826  1.00  1.830          H  
ATOM   2680 2HB  PHE A 164     -12.189  -4.239  19.697  1.00  1.830          H  
ATOM   2681  HD1 PHE A 164     -10.161  -2.210  22.118  1.00  1.830          H  
ATOM   2682  HD2 PHE A 164     -13.432  -4.900  21.502  1.00  1.830          H  
ATOM   2683  HE1 PHE A 164     -10.547  -2.310  24.539  1.00  1.830          H  
ATOM   2684  HE2 PHE A 164     -13.823  -4.964  23.919  1.00  1.830          H  
ATOM   2685  HZ  PHE A 164     -12.374  -3.681  25.437  1.00  1.830          H  
ATOM   2686  N   ALA A 165      -8.464  -4.890  20.974  1.00  1.170          N  
ATOM   2687  CA  ALA A 165      -7.672  -6.073  21.346  1.00  1.300          C  
ATOM   2688  C   ALA A 165      -8.484  -7.249  21.850  1.00  1.140          C  
ATOM   2689  O   ALA A 165      -8.196  -8.395  21.515  1.00  1.400          O  
ATOM   2690  CB  ALA A 165      -6.702  -5.680  22.428  1.00  1.770          C  
ATOM   2691  H   ALA A 165      -8.177  -3.985  21.320  1.00  1.400          H  
ATOM   2692  HA  ALA A 165      -7.114  -6.395  20.473  1.00  1.560          H  
ATOM   2693 1HB  ALA A 165      -6.073  -6.530  22.682  1.00  2.120          H  
ATOM   2694 2HB  ALA A 165      -6.087  -4.865  22.061  1.00  2.120          H  
ATOM   2695 3HB  ALA A 165      -7.243  -5.357  23.311  1.00  2.120          H  
ATOM   2696  N   ARG A 166      -9.520  -6.977  22.620  1.00  1.230          N  
ATOM   2697  CA  ARG A 166     -10.392  -8.026  23.138  1.00  1.290          C  
ATOM   2698  C   ARG A 166     -11.118  -8.736  21.994  1.00  1.280          C  
ATOM   2699  O   ARG A 166     -11.544  -9.893  22.089  1.00  1.390          O  
ATOM   2700  CB  ARG A 166     -11.424  -7.444  24.077  1.00  1.780          C  
ATOM   2701  CG  ARG A 166     -12.272  -8.442  24.849  1.00  1.780          C  
ATOM   2702  CD  ARG A 166     -13.258  -7.749  25.712  1.00  1.780          C  
ATOM   2703  NE  ARG A 166     -12.611  -6.914  26.725  1.00  1.780          N  
ATOM   2704  CZ  ARG A 166     -13.195  -5.885  27.383  1.00  1.780          C  
ATOM   2705  NH1 ARG A 166     -14.451  -5.556  27.141  1.00  1.780          N  
ATOM   2706  NH2 ARG A 166     -12.497  -5.204  28.278  1.00  1.780          N  
ATOM   2707  H   ARG A 166      -9.692  -6.010  22.859  1.00  1.480          H  
ATOM   2708  HA  ARG A 166      -9.783  -8.754  23.675  1.00  1.550          H  
ATOM   2709 1HB  ARG A 166     -10.950  -6.757  24.771  1.00  2.140          H  
ATOM   2710 2HB  ARG A 166     -12.115  -6.886  23.482  1.00  2.140          H  
ATOM   2711 1HG  ARG A 166     -12.825  -9.077  24.160  1.00  2.140          H  
ATOM   2712 2HG  ARG A 166     -11.633  -9.060  25.479  1.00  2.140          H  
ATOM   2713 1HD  ARG A 166     -13.881  -7.119  25.085  1.00  2.140          H  
ATOM   2714 2HD  ARG A 166     -13.879  -8.488  26.220  1.00  2.140          H  
ATOM   2715  HE  ARG A 166     -11.649  -7.126  26.956  1.00  2.140          H  
ATOM   2716 1HH1 ARG A 166     -14.992  -6.072  26.466  1.00  2.140          H  
ATOM   2717 2HH1 ARG A 166     -14.878  -4.787  27.640  1.00  2.140          H  
ATOM   2718 1HH2 ARG A 166     -11.535  -5.454  28.467  1.00  2.140          H  
ATOM   2719 2HH2 ARG A 166     -12.921  -4.434  28.777  1.00  2.140          H  
ATOM   2720  N   TYR A 167     -11.335  -8.001  20.917  1.00  1.760          N  
ATOM   2721  CA  TYR A 167     -12.121  -8.420  19.784  1.00  2.090          C  
ATOM   2722  C   TYR A 167     -11.277  -9.233  18.806  1.00  1.910          C  
ATOM   2723  O   TYR A 167     -11.015  -8.814  17.662  1.00  2.380          O  
ATOM   2724  CB  TYR A 167     -12.714  -7.156  19.154  1.00  2.790          C  
ATOM   2725  CG  TYR A 167     -13.890  -7.292  18.262  1.00  2.790          C  
ATOM   2726  CD1 TYR A 167     -14.979  -8.085  18.603  1.00  2.790          C  
ATOM   2727  CD2 TYR A 167     -13.901  -6.579  17.099  1.00  2.790          C  
ATOM   2728  CE1 TYR A 167     -16.047  -8.153  17.757  1.00  2.790          C  
ATOM   2729  CE2 TYR A 167     -14.955  -6.652  16.274  1.00  2.790          C  
ATOM   2730  CZ  TYR A 167     -16.023  -7.432  16.591  1.00  2.790          C  
ATOM   2731  OH  TYR A 167     -17.070  -7.495  15.745  1.00  2.790          O  
ATOM   2732  H   TYR A 167     -10.866  -7.104  20.838  1.00  2.110          H  
ATOM   2733  HA  TYR A 167     -12.920  -9.063  20.145  1.00  2.510          H  
ATOM   2734 1HB  TYR A 167     -12.983  -6.481  19.950  1.00  3.350          H  
ATOM   2735 2HB  TYR A 167     -11.941  -6.667  18.577  1.00  3.350          H  
ATOM   2736  HD1 TYR A 167     -14.996  -8.648  19.531  1.00  3.350          H  
ATOM   2737  HD2 TYR A 167     -13.053  -5.952  16.840  1.00  3.350          H  
ATOM   2738  HE1 TYR A 167     -16.911  -8.771  18.004  1.00  3.350          H  
ATOM   2739  HE2 TYR A 167     -14.945  -6.087  15.358  1.00  3.350          H  
ATOM   2740  HH  TYR A 167     -16.922  -6.864  15.020  1.00  3.350          H  
ATOM   2741  N   GLN A 168     -10.951 -10.458  19.255  1.00  1.540          N  
ATOM   2742  CA  GLN A 168     -10.102 -11.424  18.538  1.00  1.550          C  
ATOM   2743  C   GLN A 168     -10.742 -11.808  17.212  1.00  1.190          C  
ATOM   2744  O   GLN A 168     -10.075 -12.242  16.275  1.00  1.240          O  
ATOM   2745  CB  GLN A 168      -9.836 -12.659  19.397  1.00  2.170          C  
ATOM   2746  CG  GLN A 168      -8.928 -12.373  20.595  1.00  2.170          C  
ATOM   2747  CD  GLN A 168      -8.670 -13.593  21.458  1.00  2.170          C  
ATOM   2748  OE1 GLN A 168      -9.559 -14.430  21.664  1.00  2.170          O  
ATOM   2749  NE2 GLN A 168      -7.444 -13.713  21.959  1.00  2.170          N  
ATOM   2750  H   GLN A 168     -11.254 -10.646  20.219  1.00  1.850          H  
ATOM   2751  HA  GLN A 168      -9.144 -10.949  18.337  1.00  1.860          H  
ATOM   2752 1HB  GLN A 168     -10.780 -13.054  19.771  1.00  2.600          H  
ATOM   2753 2HB  GLN A 168      -9.369 -13.434  18.791  1.00  2.600          H  
ATOM   2754 1HG  GLN A 168      -7.964 -12.010  20.229  1.00  2.600          H  
ATOM   2755 2HG  GLN A 168      -9.393 -11.606  21.218  1.00  2.600          H  
ATOM   2756 1HE2 GLN A 168      -7.208 -14.495  22.531  1.00  2.600          H  
ATOM   2757 2HE2 GLN A 168      -6.720 -13.005  21.753  1.00  2.600          H  
ATOM   2758  N   HIS A 169     -12.051 -11.604  17.158  1.00  1.250          N  
ATOM   2759  CA  HIS A 169     -12.928 -11.804  16.018  1.00  1.610          C  
ATOM   2760  C   HIS A 169     -12.381 -11.041  14.806  1.00  1.810          C  
ATOM   2761  O   HIS A 169     -12.432 -11.523  13.674  1.00  2.550          O  
ATOM   2762  CB  HIS A 169     -14.325 -11.283  16.400  1.00  2.110          C  
ATOM   2763  CG  HIS A 169     -15.404 -11.358  15.359  1.00  2.110          C  
ATOM   2764  ND1 HIS A 169     -16.046 -12.530  15.006  1.00  2.110          N  
ATOM   2765  CD2 HIS A 169     -15.954 -10.388  14.615  1.00  2.110          C  
ATOM   2766  CE1 HIS A 169     -16.953 -12.260  14.071  1.00  2.110          C  
ATOM   2767  NE2 HIS A 169     -16.917 -10.963  13.817  1.00  2.110          N  
ATOM   2768  H   HIS A 169     -12.469 -11.272  18.013  1.00  1.500          H  
ATOM   2769  HA  HIS A 169     -12.990 -12.863  15.768  1.00  1.930          H  
ATOM   2770 1HB  HIS A 169     -14.675 -11.819  17.279  1.00  2.530          H  
ATOM   2771 2HB  HIS A 169     -14.230 -10.240  16.686  1.00  2.530          H  
ATOM   2772  HD2 HIS A 169     -15.680  -9.346  14.635  1.00  2.530          H  
ATOM   2773  HE1 HIS A 169     -17.613 -12.984  13.593  1.00  2.530          H  
ATOM   2774  HE2 HIS A 169     -17.505 -10.441  13.126  1.00  2.530          H  
ATOM   2775  N   PHE A 170     -11.914  -9.810  15.043  1.00  1.490          N  
ATOM   2776  CA  PHE A 170     -11.413  -8.949  13.988  1.00  1.270          C  
ATOM   2777  C   PHE A 170      -9.927  -9.250  13.740  1.00  1.130          C  
ATOM   2778  O   PHE A 170      -9.485  -9.451  12.600  1.00  1.030          O  
ATOM   2779  CB  PHE A 170     -11.654  -7.501  14.411  1.00  1.870          C  
ATOM   2780  CG  PHE A 170     -11.552  -6.413  13.369  1.00  1.870          C  
ATOM   2781  CD1 PHE A 170     -10.770  -6.464  12.207  1.00  1.870          C  
ATOM   2782  CD2 PHE A 170     -12.356  -5.307  13.556  1.00  1.870          C  
ATOM   2783  CE1 PHE A 170     -10.829  -5.437  11.296  1.00  1.870          C  
ATOM   2784  CE2 PHE A 170     -12.398  -4.310  12.654  1.00  1.870          C  
ATOM   2785  CZ  PHE A 170     -11.651  -4.374  11.527  1.00  1.870          C  
ATOM   2786  H   PHE A 170     -11.860  -9.465  16.004  1.00  1.790          H  
ATOM   2787  HA  PHE A 170     -11.965  -9.153  13.075  1.00  1.520          H  
ATOM   2788 1HB  PHE A 170     -12.641  -7.458  14.810  1.00  2.240          H  
ATOM   2789 2HB  PHE A 170     -10.974  -7.255  15.230  1.00  2.240          H  
ATOM   2790  HD1 PHE A 170     -10.131  -7.297  11.990  1.00  2.240          H  
ATOM   2791  HD2 PHE A 170     -12.977  -5.253  14.441  1.00  2.240          H  
ATOM   2792  HE1 PHE A 170     -10.233  -5.479  10.383  1.00  2.240          H  
ATOM   2793  HE2 PHE A 170     -13.035  -3.473  12.819  1.00  2.240          H  
ATOM   2794  HZ  PHE A 170     -11.717  -3.585  10.810  1.00  2.240          H  
ATOM   2795  N   TYR A 171      -9.145  -9.330  14.820  1.00  1.260          N  
ATOM   2796  CA  TYR A 171      -7.694  -9.540  14.687  1.00  1.320          C  
ATOM   2797  C   TYR A 171      -7.351 -10.775  13.878  1.00  1.210          C  
ATOM   2798  O   TYR A 171      -6.465 -10.721  13.015  1.00  1.280          O  
ATOM   2799  CB  TYR A 171      -7.031  -9.643  16.057  1.00  1.820          C  
ATOM   2800  CG  TYR A 171      -6.705  -8.335  16.658  1.00  1.820          C  
ATOM   2801  CD1 TYR A 171      -7.693  -7.571  17.185  1.00  1.820          C  
ATOM   2802  CD2 TYR A 171      -5.379  -7.899  16.701  1.00  1.820          C  
ATOM   2803  CE1 TYR A 171      -7.386  -6.389  17.722  1.00  1.820          C  
ATOM   2804  CE2 TYR A 171      -5.083  -6.693  17.273  1.00  1.820          C  
ATOM   2805  CZ  TYR A 171      -6.099  -5.929  17.780  1.00  1.820          C  
ATOM   2806  OH  TYR A 171      -5.850  -4.705  18.373  1.00  1.820          O  
ATOM   2807  H   TYR A 171      -9.575  -9.196  15.740  1.00  1.510          H  
ATOM   2808  HA  TYR A 171      -7.273  -8.678  14.166  1.00  1.580          H  
ATOM   2809 1HB  TYR A 171      -7.689 -10.173  16.734  1.00  2.190          H  
ATOM   2810 2HB  TYR A 171      -6.110 -10.224  15.973  1.00  2.190          H  
ATOM   2811  HD1 TYR A 171      -8.728  -7.895  17.164  1.00  2.190          H  
ATOM   2812  HD2 TYR A 171      -4.582  -8.515  16.282  1.00  2.190          H  
ATOM   2813  HE1 TYR A 171      -8.156  -5.802  18.104  1.00  2.190          H  
ATOM   2814  HE2 TYR A 171      -4.063  -6.338  17.310  1.00  2.190          H  
ATOM   2815  HH  TYR A 171      -6.618  -4.102  18.245  1.00  2.190          H  
ATOM   2816  N   THR A 172      -8.084 -11.868  14.104  1.00  1.160          N  
ATOM   2817  CA  THR A 172      -7.849 -13.114  13.395  1.00  1.180          C  
ATOM   2818  C   THR A 172      -8.097 -12.996  11.890  1.00  1.080          C  
ATOM   2819  O   THR A 172      -7.480 -13.718  11.104  1.00  1.110          O  
ATOM   2820  CB  THR A 172      -8.707 -14.250  13.996  1.00  1.640          C  
ATOM   2821  OG1 THR A 172      -8.258 -15.505  13.484  1.00  1.640          O  
ATOM   2822  CG2 THR A 172     -10.184 -14.082  13.647  1.00  1.640          C  
ATOM   2823  H   THR A 172      -8.797 -11.861  14.842  1.00  1.390          H  
ATOM   2824  HA  THR A 172      -6.805 -13.387  13.538  1.00  1.420          H  
ATOM   2825  HB  THR A 172      -8.594 -14.236  15.081  1.00  1.970          H  
ATOM   2826  HG1 THR A 172      -8.610 -16.210  14.031  1.00  1.970          H  
ATOM   2827 1HG2 THR A 172     -10.753 -14.890  14.099  1.00  1.970          H  
ATOM   2828 2HG2 THR A 172     -10.538 -13.141  14.024  1.00  1.970          H  
ATOM   2829 3HG2 THR A 172     -10.330 -14.112  12.585  1.00  1.970          H  
ATOM   2830  N   VAL A 173      -8.999 -12.112  11.456  1.00  1.090          N  
ATOM   2831  CA  VAL A 173      -9.282 -11.980  10.042  1.00  1.110          C  
ATOM   2832  C   VAL A 173      -8.126 -11.303   9.357  1.00  1.090          C  
ATOM   2833  O   VAL A 173      -7.628 -11.794   8.341  1.00  1.290          O  
ATOM   2834  CB  VAL A 173     -10.586 -11.177   9.822  1.00  1.550          C  
ATOM   2835  CG1 VAL A 173     -10.819 -10.859   8.317  1.00  1.550          C  
ATOM   2836  CG2 VAL A 173     -11.735 -11.993  10.367  1.00  1.550          C  
ATOM   2837  H   VAL A 173      -9.467 -11.479  12.105  1.00  1.310          H  
ATOM   2838  HA  VAL A 173      -9.403 -12.974   9.614  1.00  1.330          H  
ATOM   2839  HB  VAL A 173     -10.522 -10.228  10.358  1.00  1.860          H  
ATOM   2840 1HG1 VAL A 173     -11.751 -10.293   8.208  1.00  1.860          H  
ATOM   2841 2HG1 VAL A 173      -9.995 -10.263   7.922  1.00  1.860          H  
ATOM   2842 3HG1 VAL A 173     -10.891 -11.789   7.752  1.00  1.860          H  
ATOM   2843 1HG2 VAL A 173     -12.664 -11.447  10.241  1.00  1.860          H  
ATOM   2844 2HG2 VAL A 173     -11.795 -12.932   9.830  1.00  1.860          H  
ATOM   2845 3HG2 VAL A 173     -11.574 -12.190  11.425  1.00  1.860          H  
ATOM   2846  N   VAL A 174      -7.693 -10.187   9.932  1.00  1.020          N  
ATOM   2847  CA  VAL A 174      -6.615  -9.419   9.340  1.00  1.120          C  
ATOM   2848  C   VAL A 174      -5.310 -10.205   9.390  1.00  1.050          C  
ATOM   2849  O   VAL A 174      -4.600 -10.298   8.384  1.00  1.150          O  
ATOM   2850  CB  VAL A 174      -6.465  -8.064  10.062  1.00  1.530          C  
ATOM   2851  CG1 VAL A 174      -5.235  -7.320   9.548  1.00  1.530          C  
ATOM   2852  CG2 VAL A 174      -7.735  -7.228   9.852  1.00  1.530          C  
ATOM   2853  H   VAL A 174      -8.150  -9.887  10.801  1.00  1.220          H  
ATOM   2854  HA  VAL A 174      -6.864  -9.229   8.296  1.00  1.340          H  
ATOM   2855  HB  VAL A 174      -6.323  -8.242  11.137  1.00  1.830          H  
ATOM   2856 1HG1 VAL A 174      -5.171  -6.390  10.075  1.00  1.830          H  
ATOM   2857 2HG1 VAL A 174      -4.329  -7.899   9.726  1.00  1.830          H  
ATOM   2858 3HG1 VAL A 174      -5.339  -7.130   8.480  1.00  1.830          H  
ATOM   2859 1HG2 VAL A 174      -7.634  -6.278  10.380  1.00  1.830          H  
ATOM   2860 2HG2 VAL A 174      -7.879  -7.036   8.800  1.00  1.830          H  
ATOM   2861 3HG2 VAL A 174      -8.593  -7.772  10.242  1.00  1.830          H  
ATOM   2862  N   THR A 175      -5.011 -10.790  10.552  1.00  0.980          N  
ATOM   2863  CA  THR A 175      -3.784 -11.538  10.745  1.00  1.020          C  
ATOM   2864  C   THR A 175      -3.690 -12.688   9.760  1.00  0.920          C  
ATOM   2865  O   THR A 175      -2.655 -12.849   9.105  1.00  0.990          O  
ATOM   2866  CB  THR A 175      -3.706 -12.111  12.183  1.00  1.410          C  
ATOM   2867  OG1 THR A 175      -3.737 -11.036  13.134  1.00  1.410          O  
ATOM   2868  CG2 THR A 175      -2.388 -12.898  12.370  1.00  1.410          C  
ATOM   2869  H   THR A 175      -5.634 -10.673  11.350  1.00  1.180          H  
ATOM   2870  HA  THR A 175      -2.939 -10.869  10.581  1.00  1.220          H  
ATOM   2871  HB  THR A 175      -4.556 -12.770  12.360  1.00  1.690          H  
ATOM   2872  HG1 THR A 175      -4.645 -10.651  13.144  1.00  1.690          H  
ATOM   2873 1HG2 THR A 175      -2.349 -13.287  13.384  1.00  1.690          H  
ATOM   2874 2HG2 THR A 175      -2.336 -13.732  11.670  1.00  1.690          H  
ATOM   2875 3HG2 THR A 175      -1.538 -12.239  12.202  1.00  1.690          H  
ATOM   2876  N   ARG A 176      -4.762 -13.485   9.621  1.00  0.790          N  
ATOM   2877  CA  ARG A 176      -4.718 -14.615   8.710  1.00  0.780          C  
ATOM   2878  C   ARG A 176      -4.570 -14.192   7.258  1.00  0.760          C  
ATOM   2879  O   ARG A 176      -3.788 -14.791   6.520  1.00  0.820          O  
ATOM   2880  CB  ARG A 176      -5.960 -15.472   8.850  1.00  1.100          C  
ATOM   2881  CG  ARG A 176      -6.037 -16.311  10.127  1.00  1.100          C  
ATOM   2882  CD  ARG A 176      -7.307 -17.093  10.185  1.00  1.100          C  
ATOM   2883  NE  ARG A 176      -8.479 -16.215  10.354  1.00  1.100          N  
ATOM   2884  CZ  ARG A 176      -9.768 -16.581  10.138  1.00  1.100          C  
ATOM   2885  NH1 ARG A 176     -10.054 -17.812   9.748  1.00  1.100          N  
ATOM   2886  NH2 ARG A 176     -10.754 -15.715  10.311  1.00  1.100          N  
ATOM   2887  H   ARG A 176      -5.616 -13.332  10.167  1.00  0.950          H  
ATOM   2888  HA  ARG A 176      -3.856 -15.227   8.979  1.00  0.940          H  
ATOM   2889 1HB  ARG A 176      -6.838 -14.825   8.821  1.00  1.320          H  
ATOM   2890 2HB  ARG A 176      -6.030 -16.148   8.001  1.00  1.320          H  
ATOM   2891 1HG  ARG A 176      -5.204 -17.013  10.144  1.00  1.320          H  
ATOM   2892 2HG  ARG A 176      -5.981 -15.670  11.004  1.00  1.320          H  
ATOM   2893 1HD  ARG A 176      -7.421 -17.654   9.261  1.00  1.320          H  
ATOM   2894 2HD  ARG A 176      -7.268 -17.777  11.031  1.00  1.320          H  
ATOM   2895  HE  ARG A 176      -8.289 -15.245  10.661  1.00  1.320          H  
ATOM   2896 1HH1 ARG A 176      -9.317 -18.485   9.612  1.00  1.320          H  
ATOM   2897 2HH1 ARG A 176     -11.014 -18.083   9.586  1.00  1.320          H  
ATOM   2898 1HH2 ARG A 176     -10.559 -14.768  10.610  1.00  1.320          H  
ATOM   2899 2HH2 ARG A 176     -11.707 -15.997  10.147  1.00  1.320          H  
ATOM   2900  N   GLU A 177      -5.257 -13.123   6.830  1.00  0.740          N  
ATOM   2901  CA  GLU A 177      -5.127 -12.729   5.431  1.00  0.790          C  
ATOM   2902  C   GLU A 177      -3.681 -12.317   5.128  1.00  0.880          C  
ATOM   2903  O   GLU A 177      -3.196 -12.508   4.001  1.00  0.940          O  
ATOM   2904  CB  GLU A 177      -6.158 -11.652   5.048  1.00  1.090          C  
ATOM   2905  CG  GLU A 177      -7.633 -12.180   5.008  1.00  1.090          C  
ATOM   2906  CD  GLU A 177      -7.883 -13.285   3.971  1.00  1.090          C  
ATOM   2907  OE1 GLU A 177      -7.788 -13.027   2.793  1.00  1.090          O  
ATOM   2908  OE2 GLU A 177      -8.145 -14.391   4.384  1.00  1.090          O  
ATOM   2909  H   GLU A 177      -5.920 -12.630   7.441  1.00  0.890          H  
ATOM   2910  HA  GLU A 177      -5.346 -13.599   4.817  1.00  0.950          H  
ATOM   2911 1HB  GLU A 177      -6.128 -10.858   5.792  1.00  1.300          H  
ATOM   2912 2HB  GLU A 177      -5.909 -11.219   4.079  1.00  1.300          H  
ATOM   2913 1HG  GLU A 177      -7.887 -12.576   5.986  1.00  1.300          H  
ATOM   2914 2HG  GLU A 177      -8.297 -11.340   4.808  1.00  1.300          H  
ATOM   2915  N   ILE A 178      -2.978 -11.762   6.133  1.00  0.940          N  
ATOM   2916  CA  ILE A 178      -1.581 -11.414   5.934  1.00  1.080          C  
ATOM   2917  C   ILE A 178      -0.729 -12.681   5.892  1.00  1.090          C  
ATOM   2918  O   ILE A 178      -0.088 -12.954   4.879  1.00  1.170          O  
ATOM   2919  CB  ILE A 178      -1.020 -10.510   7.080  1.00  1.460          C  
ATOM   2920  CG1 ILE A 178      -1.716  -9.120   7.068  1.00  1.460          C  
ATOM   2921  CG2 ILE A 178       0.528 -10.355   6.902  1.00  1.460          C  
ATOM   2922  CD1 ILE A 178      -1.490  -8.255   8.286  1.00  1.460          C  
ATOM   2923  H   ILE A 178      -3.448 -11.558   7.022  1.00  1.130          H  
ATOM   2924  HA  ILE A 178      -1.472 -10.903   4.985  1.00  1.300          H  
ATOM   2925  HB  ILE A 178      -1.232 -10.968   8.045  1.00  1.750          H  
ATOM   2926 1HG1 ILE A 178      -1.365  -8.567   6.206  1.00  1.750          H  
ATOM   2927 2HG1 ILE A 178      -2.785  -9.281   6.978  1.00  1.750          H  
ATOM   2928 1HG2 ILE A 178       0.940  -9.740   7.686  1.00  1.750          H  
ATOM   2929 2HG2 ILE A 178       1.030 -11.320   6.938  1.00  1.750          H  
ATOM   2930 3HG2 ILE A 178       0.719  -9.892   5.937  1.00  1.750          H  
ATOM   2931 1HD1 ILE A 178      -2.038  -7.320   8.162  1.00  1.750          H  
ATOM   2932 2HD1 ILE A 178      -1.858  -8.773   9.174  1.00  1.750          H  
ATOM   2933 3HD1 ILE A 178      -0.445  -8.036   8.398  1.00  1.750          H  
ATOM   2934  N   GLU A 179      -0.816 -13.529   6.921  1.00  1.060          N  
ATOM   2935  CA  GLU A 179       0.054 -14.704   6.999  1.00  1.140          C  
ATOM   2936  C   GLU A 179      -0.097 -15.656   5.805  1.00  1.080          C  
ATOM   2937  O   GLU A 179       0.895 -16.188   5.290  1.00  1.170          O  
ATOM   2938  CB  GLU A 179      -0.181 -15.460   8.311  1.00  1.560          C  
ATOM   2939  CG  GLU A 179       0.337 -14.728   9.578  1.00  1.560          C  
ATOM   2940  CD  GLU A 179       0.057 -15.488  10.851  1.00  1.560          C  
ATOM   2941  OE1 GLU A 179      -0.598 -16.502  10.772  1.00  1.560          O  
ATOM   2942  OE2 GLU A 179       0.499 -15.058  11.901  1.00  1.560          O  
ATOM   2943  H   GLU A 179      -1.440 -13.302   7.703  1.00  1.270          H  
ATOM   2944  HA  GLU A 179       1.077 -14.347   7.028  1.00  1.370          H  
ATOM   2945 1HB  GLU A 179      -1.254 -15.622   8.440  1.00  1.880          H  
ATOM   2946 2HB  GLU A 179       0.295 -16.438   8.262  1.00  1.880          H  
ATOM   2947 1HG  GLU A 179       1.409 -14.572   9.484  1.00  1.880          H  
ATOM   2948 2HG  GLU A 179      -0.139 -13.747   9.635  1.00  1.880          H  
ATOM   2949  N   LYS A 180      -1.321 -15.807   5.313  1.00  0.950          N  
ATOM   2950  CA  LYS A 180      -1.649 -16.676   4.188  1.00  0.930          C  
ATOM   2951  C   LYS A 180      -0.920 -16.332   2.889  1.00  0.910          C  
ATOM   2952  O   LYS A 180      -0.871 -17.159   1.975  1.00  1.030          O  
ATOM   2953  CB  LYS A 180      -3.162 -16.652   3.930  1.00  1.310          C  
ATOM   2954  CG  LYS A 180      -4.010 -17.443   4.949  1.00  1.310          C  
ATOM   2955  CD  LYS A 180      -5.521 -17.072   4.880  1.00  1.310          C  
ATOM   2956  CE  LYS A 180      -6.198 -17.462   3.562  1.00  1.310          C  
ATOM   2957  NZ  LYS A 180      -7.677 -17.159   3.590  1.00  1.310          N  
ATOM   2958  H   LYS A 180      -2.096 -15.328   5.784  1.00  1.140          H  
ATOM   2959  HA  LYS A 180      -1.363 -17.691   4.462  1.00  1.120          H  
ATOM   2960 1HB  LYS A 180      -3.507 -15.613   3.938  1.00  1.570          H  
ATOM   2961 2HB  LYS A 180      -3.354 -17.053   2.939  1.00  1.570          H  
ATOM   2962 1HG  LYS A 180      -3.902 -18.508   4.746  1.00  1.570          H  
ATOM   2963 2HG  LYS A 180      -3.640 -17.253   5.955  1.00  1.570          H  
ATOM   2964 1HD  LYS A 180      -6.041 -17.567   5.699  1.00  1.570          H  
ATOM   2965 2HD  LYS A 180      -5.635 -15.998   5.014  1.00  1.570          H  
ATOM   2966 1HE  LYS A 180      -5.748 -16.895   2.749  1.00  1.570          H  
ATOM   2967 2HE  LYS A 180      -6.056 -18.526   3.378  1.00  1.570          H  
ATOM   2968 1HZ  LYS A 180      -8.094 -17.413   2.710  1.00  1.570          H  
ATOM   2969 2HZ  LYS A 180      -8.118 -17.678   4.330  1.00  1.570          H  
ATOM   2970 3HZ  LYS A 180      -7.827 -16.139   3.759  1.00  1.570          H  
ATOM   2971  N   ARG A 181      -0.430 -15.099   2.757  1.00  0.870          N  
ATOM   2972  CA  ARG A 181       0.208 -14.664   1.524  1.00  0.910          C  
ATOM   2973  C   ARG A 181       1.650 -14.142   1.687  1.00  0.940          C  
ATOM   2974  O   ARG A 181       2.118 -13.388   0.833  1.00  1.170          O  
ATOM   2975  CB  ARG A 181      -0.634 -13.567   0.909  1.00  1.260          C  
ATOM   2976  CG  ARG A 181      -2.029 -13.951   0.460  1.00  1.260          C  
ATOM   2977  CD  ARG A 181      -2.787 -12.736   0.007  1.00  1.260          C  
ATOM   2978  NE  ARG A 181      -4.140 -13.055  -0.419  1.00  1.260          N  
ATOM   2979  CZ  ARG A 181      -5.200 -13.203   0.419  1.00  1.260          C  
ATOM   2980  NH1 ARG A 181      -5.102 -13.059   1.722  1.00  1.260          N  
ATOM   2981  NH2 ARG A 181      -6.397 -13.504  -0.041  1.00  1.260          N  
ATOM   2982  H   ARG A 181      -0.468 -14.450   3.552  1.00  1.040          H  
ATOM   2983  HA  ARG A 181       0.233 -15.510   0.838  1.00  1.090          H  
ATOM   2984 1HB  ARG A 181      -0.778 -12.819   1.666  1.00  1.510          H  
ATOM   2985 2HB  ARG A 181      -0.121 -13.115   0.065  1.00  1.510          H  
ATOM   2986 1HG  ARG A 181      -1.967 -14.657  -0.365  1.00  1.510          H  
ATOM   2987 2HG  ARG A 181      -2.567 -14.406   1.291  1.00  1.510          H  
ATOM   2988 1HD  ARG A 181      -2.843 -12.011   0.820  1.00  1.510          H  
ATOM   2989 2HD  ARG A 181      -2.266 -12.277  -0.837  1.00  1.510          H  
ATOM   2990  HE  ARG A 181      -4.303 -13.178  -1.409  1.00  1.510          H  
ATOM   2991 1HH1 ARG A 181      -4.224 -12.832   2.214  1.00  1.510          H  
ATOM   2992 2HH1 ARG A 181      -5.962 -13.162   2.270  1.00  1.510          H  
ATOM   2993 1HH2 ARG A 181      -6.561 -13.629  -1.028  1.00  1.510          H  
ATOM   2994 2HH2 ARG A 181      -7.158 -13.612   0.655  1.00  1.510          H  
ATOM   2995  N   VAL A 182       2.363 -14.530   2.748  1.00  0.930          N  
ATOM   2996  CA  VAL A 182       3.747 -14.046   2.959  1.00  1.030          C  
ATOM   2997  C   VAL A 182       4.766 -15.183   2.976  1.00  0.960          C  
ATOM   2998  O   VAL A 182       4.413 -16.358   2.818  1.00  1.000          O  
ATOM   2999  CB  VAL A 182       3.867 -13.163   4.230  1.00  1.400          C  
ATOM   3000  CG1 VAL A 182       3.011 -11.922   4.092  1.00  1.400          C  
ATOM   3001  CG2 VAL A 182       3.415 -13.938   5.415  1.00  1.400          C  
ATOM   3002  H   VAL A 182       1.925 -15.162   3.434  1.00  1.120          H  
ATOM   3003  HA  VAL A 182       4.006 -13.397   2.122  1.00  1.240          H  
ATOM   3004  HB  VAL A 182       4.893 -12.840   4.365  1.00  1.680          H  
ATOM   3005 1HG1 VAL A 182       3.099 -11.326   4.987  1.00  1.680          H  
ATOM   3006 2HG1 VAL A 182       3.349 -11.343   3.227  1.00  1.680          H  
ATOM   3007 3HG1 VAL A 182       1.984 -12.200   3.952  1.00  1.680          H  
ATOM   3008 1HG2 VAL A 182       3.462 -13.331   6.300  1.00  1.680          H  
ATOM   3009 2HG2 VAL A 182       2.404 -14.222   5.245  1.00  1.680          H  
ATOM   3010 3HG2 VAL A 182       4.031 -14.835   5.550  1.00  1.680          H  
ATOM   3011  N   ASP A 183       6.050 -14.837   3.119  1.00  0.990          N  
ATOM   3012  CA  ASP A 183       7.094 -15.853   3.110  1.00  1.000          C  
ATOM   3013  C   ASP A 183       7.233 -16.620   1.792  1.00  0.920          C  
ATOM   3014  O   ASP A 183       7.915 -16.157   0.861  1.00  1.010          O  
ATOM   3015  CB  ASP A 183       6.942 -16.863   4.271  1.00  1.400          C  
ATOM   3016  CG  ASP A 183       7.248 -16.318   5.654  1.00  1.400          C  
ATOM   3017  OD1 ASP A 183       8.345 -15.838   5.865  1.00  1.400          O  
ATOM   3018  OD2 ASP A 183       6.375 -16.356   6.488  1.00  1.400          O  
ATOM   3019  H   ASP A 183       6.289 -13.862   3.238  1.00  1.190          H  
ATOM   3020  HA  ASP A 183       8.036 -15.340   3.287  1.00  1.200          H  
ATOM   3021 1HB  ASP A 183       5.949 -17.285   4.314  1.00  1.680          H  
ATOM   3022 2HB  ASP A 183       7.629 -17.693   4.099  1.00  1.680          H  
ATOM   3023  N   GLN A 184       6.619 -17.795   1.747  1.00  1.000          N  
ATOM   3024  CA  GLN A 184       6.805 -18.761   0.676  1.00  1.060          C  
ATOM   3025  C   GLN A 184       6.526 -18.295  -0.741  1.00  0.980          C  
ATOM   3026  O   GLN A 184       7.149 -18.796  -1.668  1.00  0.970          O  
ATOM   3027  CB  GLN A 184       6.003 -20.029   0.961  1.00  1.460          C  
ATOM   3028  CG  GLN A 184       6.521 -20.837   2.162  1.00  1.460          C  
ATOM   3029  CD  GLN A 184       7.985 -21.288   1.998  1.00  1.460          C  
ATOM   3030  OE1 GLN A 184       8.451 -21.563   0.879  1.00  1.460          O  
ATOM   3031  NE2 GLN A 184       8.696 -21.366   3.117  1.00  1.460          N  
ATOM   3032  H   GLN A 184       5.969 -17.989   2.505  1.00  1.200          H  
ATOM   3033  HA  GLN A 184       7.839 -19.049   0.704  1.00  1.270          H  
ATOM   3034 1HB  GLN A 184       4.963 -19.764   1.152  1.00  1.750          H  
ATOM   3035 2HB  GLN A 184       6.023 -20.677   0.083  1.00  1.750          H  
ATOM   3036 1HG  GLN A 184       6.458 -20.217   3.054  1.00  1.750          H  
ATOM   3037 2HG  GLN A 184       5.902 -21.726   2.282  1.00  1.750          H  
ATOM   3038 1HE2 GLN A 184       9.653 -21.656   3.090  1.00  1.750          H  
ATOM   3039 2HE2 GLN A 184       8.275 -21.144   3.999  1.00  1.750          H  
ATOM   3040  N   THR A 185       5.644 -17.341  -0.988  1.00  1.060          N  
ATOM   3041  CA  THR A 185       5.469 -17.001  -2.401  1.00  1.180          C  
ATOM   3042  C   THR A 185       6.809 -16.580  -3.042  1.00  1.130          C  
ATOM   3043  O   THR A 185       7.109 -16.988  -4.175  1.00  1.170          O  
ATOM   3044  CB  THR A 185       4.426 -15.894  -2.630  1.00  1.600          C  
ATOM   3045  OG1 THR A 185       3.142 -16.326  -2.156  1.00  1.600          O  
ATOM   3046  CG2 THR A 185       4.321 -15.602  -4.160  1.00  1.600          C  
ATOM   3047  H   THR A 185       5.105 -16.901  -0.253  1.00  1.270          H  
ATOM   3048  HA  THR A 185       5.120 -17.892  -2.924  1.00  1.420          H  
ATOM   3049  HB  THR A 185       4.720 -14.999  -2.093  1.00  1.920          H  
ATOM   3050  HG1 THR A 185       3.159 -16.404  -1.206  1.00  1.920          H  
ATOM   3051 1HG2 THR A 185       3.599 -14.829  -4.325  1.00  1.920          H  
ATOM   3052 2HG2 THR A 185       5.269 -15.276  -4.562  1.00  1.920          H  
ATOM   3053 3HG2 THR A 185       4.011 -16.510  -4.683  1.00  1.920          H  
ATOM   3054  N   VAL A 186       7.605 -15.749  -2.345  1.00  1.130          N  
ATOM   3055  CA  VAL A 186       8.861 -15.305  -2.938  1.00  1.220          C  
ATOM   3056  C   VAL A 186       9.905 -16.379  -2.795  1.00  0.990          C  
ATOM   3057  O   VAL A 186      10.718 -16.582  -3.692  1.00  0.990          O  
ATOM   3058  CB  VAL A 186       9.398 -13.958  -2.351  1.00  1.670          C  
ATOM   3059  CG1 VAL A 186       9.896 -14.072  -0.942  1.00  1.670          C  
ATOM   3060  CG2 VAL A 186      10.565 -13.473  -3.206  1.00  1.670          C  
ATOM   3061  H   VAL A 186       7.357 -15.507  -1.388  1.00  1.360          H  
ATOM   3062  HA  VAL A 186       8.692 -15.138  -4.002  1.00  1.460          H  
ATOM   3063  HB  VAL A 186       8.595 -13.240  -2.357  1.00  2.010          H  
ATOM   3064 1HG1 VAL A 186      10.238 -13.093  -0.621  1.00  2.010          H  
ATOM   3065 2HG1 VAL A 186       9.093 -14.402  -0.313  1.00  2.010          H  
ATOM   3066 3HG1 VAL A 186      10.729 -14.760  -0.862  1.00  2.010          H  
ATOM   3067 1HG2 VAL A 186      10.923 -12.514  -2.833  1.00  2.010          H  
ATOM   3068 2HG2 VAL A 186      11.378 -14.193  -3.169  1.00  2.010          H  
ATOM   3069 3HG2 VAL A 186      10.245 -13.372  -4.212  1.00  2.010          H  
ATOM   3070  N   LEU A 187       9.907 -17.072  -1.667  1.00  0.870          N  
ATOM   3071  CA  LEU A 187      10.954 -18.043  -1.446  1.00  0.830          C  
ATOM   3072  C   LEU A 187      10.861 -19.147  -2.506  1.00  0.750          C  
ATOM   3073  O   LEU A 187      11.888 -19.588  -3.040  1.00  0.800          O  
ATOM   3074  CB  LEU A 187      10.794 -18.602  -0.035  1.00  1.180          C  
ATOM   3075  CG  LEU A 187      10.966 -17.561   1.132  1.00  1.180          C  
ATOM   3076  CD1 LEU A 187      10.543 -18.216   2.433  1.00  1.180          C  
ATOM   3077  CD2 LEU A 187      12.394 -17.053   1.212  1.00  1.180          C  
ATOM   3078  H   LEU A 187       9.204 -16.882  -0.948  1.00  1.040          H  
ATOM   3079  HA  LEU A 187      11.918 -17.555  -1.555  1.00  1.000          H  
ATOM   3080 1HB  LEU A 187       9.846 -19.076   0.037  1.00  1.410          H  
ATOM   3081 2HB  LEU A 187      11.550 -19.359   0.103  1.00  1.410          H  
ATOM   3082  HG  LEU A 187      10.311 -16.717   0.957  1.00  1.410          H  
ATOM   3083 1HD1 LEU A 187      10.628 -17.496   3.248  1.00  1.410          H  
ATOM   3084 2HD1 LEU A 187       9.514 -18.545   2.358  1.00  1.410          H  
ATOM   3085 3HD1 LEU A 187      11.180 -19.072   2.638  1.00  1.410          H  
ATOM   3086 1HD2 LEU A 187      12.473 -16.335   2.027  1.00  1.410          H  
ATOM   3087 2HD2 LEU A 187      13.071 -17.886   1.397  1.00  1.410          H  
ATOM   3088 3HD2 LEU A 187      12.673 -16.560   0.287  1.00  1.410          H  
ATOM   3089  N   SER A 188       9.633 -19.568  -2.838  1.00  0.710          N  
ATOM   3090  CA  SER A 188       9.420 -20.584  -3.850  1.00  0.730          C  
ATOM   3091  C   SER A 188       9.752 -20.074  -5.243  1.00  0.720          C  
ATOM   3092  O   SER A 188      10.445 -20.769  -5.996  1.00  0.660          O  
ATOM   3093  CB  SER A 188       7.979 -21.066  -3.817  1.00  1.010          C  
ATOM   3094  OG  SER A 188       7.703 -21.794  -2.647  1.00  1.010          O  
ATOM   3095  H   SER A 188       8.809 -19.199  -2.361  1.00  0.850          H  
ATOM   3096  HA  SER A 188      10.072 -21.425  -3.627  1.00  0.880          H  
ATOM   3097 1HB  SER A 188       7.320 -20.196  -3.864  1.00  1.220          H  
ATOM   3098 2HB  SER A 188       7.772 -21.672  -4.687  1.00  1.220          H  
ATOM   3099  HG  SER A 188       6.744 -21.814  -2.572  1.00  1.220          H  
ATOM   3100  N   TYR A 189       9.315 -18.855  -5.596  1.00  0.870          N  
ATOM   3101  CA  TYR A 189       9.593 -18.347  -6.930  1.00  0.950          C  
ATOM   3102  C   TYR A 189      11.100 -18.350  -7.173  1.00  1.000          C  
ATOM   3103  O   TYR A 189      11.577 -18.811  -8.219  1.00  1.110          O  
ATOM   3104  CB  TYR A 189       9.062 -16.931  -7.116  1.00  1.300          C  
ATOM   3105  CG  TYR A 189       9.178 -16.473  -8.540  1.00  1.300          C  
ATOM   3106  CD1 TYR A 189       8.126 -16.738  -9.385  1.00  1.300          C  
ATOM   3107  CD2 TYR A 189      10.309 -15.844  -9.028  1.00  1.300          C  
ATOM   3108  CE1 TYR A 189       8.178 -16.367 -10.693  1.00  1.300          C  
ATOM   3109  CE2 TYR A 189      10.351 -15.478 -10.352  1.00  1.300          C  
ATOM   3110  CZ  TYR A 189       9.300 -15.731 -11.175  1.00  1.300          C  
ATOM   3111  OH  TYR A 189       9.366 -15.352 -12.493  1.00  1.300          O  
ATOM   3112  H   TYR A 189       8.723 -18.299  -4.969  1.00  1.040          H  
ATOM   3113  HA  TYR A 189       9.126 -19.005  -7.663  1.00  1.140          H  
ATOM   3114 1HB  TYR A 189       8.013 -16.884  -6.817  1.00  1.560          H  
ATOM   3115 2HB  TYR A 189       9.619 -16.240  -6.478  1.00  1.560          H  
ATOM   3116  HD1 TYR A 189       7.239 -17.245  -9.006  1.00  1.560          H  
ATOM   3117  HD2 TYR A 189      11.154 -15.643  -8.376  1.00  1.560          H  
ATOM   3118  HE1 TYR A 189       7.337 -16.578 -11.343  1.00  1.560          H  
ATOM   3119  HE2 TYR A 189      11.213 -14.992 -10.760  1.00  1.560          H  
ATOM   3120  HH  TYR A 189       8.546 -15.591 -12.934  1.00  1.560          H  
ATOM   3121  N   ILE A 190      11.853 -17.830  -6.200  1.00  0.980          N  
ATOM   3122  CA  ILE A 190      13.295 -17.723  -6.320  1.00  1.090          C  
ATOM   3123  C   ILE A 190      13.945 -19.095  -6.473  1.00  1.090          C  
ATOM   3124  O   ILE A 190      14.856 -19.248  -7.294  1.00  1.250          O  
ATOM   3125  CB  ILE A 190      13.879 -16.913  -5.163  1.00  1.480          C  
ATOM   3126  CG1 ILE A 190      13.315 -15.422  -5.223  1.00  1.480          C  
ATOM   3127  CG2 ILE A 190      15.401 -16.950  -5.189  1.00  1.480          C  
ATOM   3128  CD1 ILE A 190      13.590 -14.592  -6.476  1.00  1.480          C  
ATOM   3129  H   ILE A 190      11.399 -17.474  -5.349  1.00  1.180          H  
ATOM   3130  HA  ILE A 190      13.512 -17.177  -7.223  1.00  1.310          H  
ATOM   3131  HB  ILE A 190      13.524 -17.341  -4.218  1.00  1.780          H  
ATOM   3132 1HG1 ILE A 190      12.248 -15.457  -5.120  1.00  1.780          H  
ATOM   3133 2HG1 ILE A 190      13.715 -14.900  -4.385  1.00  1.780          H  
ATOM   3134 1HG2 ILE A 190      15.792 -16.372  -4.354  1.00  1.780          H  
ATOM   3135 2HG2 ILE A 190      15.759 -17.974  -5.107  1.00  1.780          H  
ATOM   3136 3HG2 ILE A 190      15.742 -16.536  -6.107  1.00  1.780          H  
ATOM   3137 1HD1 ILE A 190      13.141 -13.632  -6.339  1.00  1.780          H  
ATOM   3138 2HD1 ILE A 190      14.639 -14.469  -6.642  1.00  1.780          H  
ATOM   3139 3HD1 ILE A 190      13.148 -15.051  -7.335  1.00  1.780          H  
ATOM   3140  N   ARG A 191      13.496 -20.093  -5.691  1.00  1.010          N  
ATOM   3141  CA  ARG A 191      13.999 -21.457  -5.841  1.00  1.110          C  
ATOM   3142  C   ARG A 191      13.723 -22.041  -7.238  1.00  0.970          C  
ATOM   3143  O   ARG A 191      14.496 -22.884  -7.701  1.00  0.940          O  
ATOM   3144  CB  ARG A 191      13.445 -22.397  -4.778  1.00  1.510          C  
ATOM   3145  CG  ARG A 191      14.041 -22.220  -3.378  1.00  1.510          C  
ATOM   3146  CD  ARG A 191      13.685 -23.359  -2.462  1.00  1.510          C  
ATOM   3147  NE  ARG A 191      12.249 -23.410  -2.151  1.00  1.510          N  
ATOM   3148  CZ  ARG A 191      11.644 -22.747  -1.132  1.00  1.510          C  
ATOM   3149  NH1 ARG A 191      12.351 -21.988  -0.325  1.00  1.510          N  
ATOM   3150  NH2 ARG A 191      10.336 -22.872  -0.952  1.00  1.510          N  
ATOM   3151  H   ARG A 191      12.799 -19.897  -4.962  1.00  1.210          H  
ATOM   3152  HA  ARG A 191      15.079 -21.425  -5.706  1.00  1.330          H  
ATOM   3153 1HB  ARG A 191      12.371 -22.234  -4.694  1.00  1.820          H  
ATOM   3154 2HB  ARG A 191      13.598 -23.428  -5.087  1.00  1.820          H  
ATOM   3155 1HG  ARG A 191      15.127 -22.177  -3.457  1.00  1.820          H  
ATOM   3156 2HG  ARG A 191      13.680 -21.296  -2.942  1.00  1.820          H  
ATOM   3157 1HD  ARG A 191      13.953 -24.296  -2.951  1.00  1.820          H  
ATOM   3158 2HD  ARG A 191      14.244 -23.278  -1.534  1.00  1.820          H  
ATOM   3159  HE  ARG A 191      11.665 -23.987  -2.742  1.00  1.820          H  
ATOM   3160 1HH1 ARG A 191      13.343 -21.888  -0.460  1.00  1.820          H  
ATOM   3161 2HH1 ARG A 191      11.901 -21.501   0.433  1.00  1.820          H  
ATOM   3162 1HH2 ARG A 191       9.793 -23.453  -1.574  1.00  1.820          H  
ATOM   3163 2HH2 ARG A 191       9.847 -22.374  -0.191  1.00  1.820          H  
ATOM   3164  N   HIS A 192      12.605 -21.652  -7.881  1.00  1.010          N  
ATOM   3165  CA  HIS A 192      12.286 -22.150  -9.221  1.00  0.990          C  
ATOM   3166  C   HIS A 192      13.215 -21.557 -10.291  1.00  0.980          C  
ATOM   3167  O   HIS A 192      13.624 -22.273 -11.209  1.00  1.090          O  
ATOM   3168  CB  HIS A 192      10.826 -21.847  -9.621  1.00  1.390          C  
ATOM   3169  CG  HIS A 192       9.773 -22.700  -8.948  1.00  1.390          C  
ATOM   3170  ND1 HIS A 192       9.321 -22.458  -7.674  1.00  1.390          N  
ATOM   3171  CD2 HIS A 192       9.080 -23.772  -9.394  1.00  1.390          C  
ATOM   3172  CE1 HIS A 192       8.402 -23.344  -7.364  1.00  1.390          C  
ATOM   3173  NE2 HIS A 192       8.235 -24.153  -8.387  1.00  1.390          N  
ATOM   3174  H   HIS A 192      11.953 -21.013  -7.415  1.00  1.210          H  
ATOM   3175  HA  HIS A 192      12.414 -23.230  -9.238  1.00  1.190          H  
ATOM   3176 1HB  HIS A 192      10.600 -20.808  -9.394  1.00  1.670          H  
ATOM   3177 2HB  HIS A 192      10.718 -21.969 -10.697  1.00  1.670          H  
ATOM   3178  HD1 HIS A 192       9.871 -22.010  -6.952  1.00  1.670          H  
ATOM   3179  HD2 HIS A 192       9.085 -24.317 -10.340  1.00  1.670          H  
ATOM   3180  HE1 HIS A 192       7.920 -23.320  -6.391  1.00  1.670          H  
ATOM   3181  N   ILE A 193      13.556 -20.263 -10.179  1.00  1.100          N  
ATOM   3182  CA  ILE A 193      14.461 -19.660 -11.173  1.00  1.080          C  
ATOM   3183  C   ILE A 193      15.945 -20.017 -10.875  1.00  1.090          C  
ATOM   3184  O   ILE A 193      16.708 -20.309 -11.797  1.00  1.530          O  
ATOM   3185  CB  ILE A 193      14.170 -18.135 -11.340  1.00  1.520          C  
ATOM   3186  CG1 ILE A 193      14.414 -17.370 -10.030  1.00  1.520          C  
ATOM   3187  CG2 ILE A 193      12.710 -17.952 -11.821  1.00  1.520          C  
ATOM   3188  CD1 ILE A 193      14.319 -15.861 -10.110  1.00  1.520          C  
ATOM   3189  H   ILE A 193      13.120 -19.720  -9.427  1.00  1.320          H  
ATOM   3190  HA  ILE A 193      14.226 -20.104 -12.138  1.00  1.300          H  
ATOM   3191  HB  ILE A 193      14.849 -17.727 -12.085  1.00  1.820          H  
ATOM   3192 1HG1 ILE A 193      13.690 -17.716  -9.322  1.00  1.820          H  
ATOM   3193 2HG1 ILE A 193      15.390 -17.604  -9.666  1.00  1.820          H  
ATOM   3194 1HG2 ILE A 193      12.481 -16.906 -11.985  1.00  1.820          H  
ATOM   3195 2HG2 ILE A 193      12.575 -18.490 -12.755  1.00  1.820          H  
ATOM   3196 3HG2 ILE A 193      12.026 -18.357 -11.069  1.00  1.820          H  
ATOM   3197 1HD1 ILE A 193      14.496 -15.429  -9.146  1.00  1.820          H  
ATOM   3198 2HD1 ILE A 193      15.047 -15.495 -10.794  1.00  1.820          H  
ATOM   3199 3HD1 ILE A 193      13.350 -15.569 -10.434  1.00  1.820          H  
ATOM   3200  N   ALA A 194      16.326 -20.034  -9.593  1.00  1.410          N  
ATOM   3201  CA  ALA A 194      17.624 -20.479  -9.071  1.00  1.580          C  
ATOM   3202  C   ALA A 194      18.913 -19.944  -9.722  1.00  1.620          C  
ATOM   3203  O   ALA A 194      19.868 -20.708  -9.871  1.00  2.210          O  
ATOM   3204  CB  ALA A 194      17.664 -21.990  -9.167  1.00  2.140          C  
ATOM   3205  H   ALA A 194      15.651 -19.732  -8.889  1.00  1.690          H  
ATOM   3206  HA  ALA A 194      17.646 -20.190  -8.020  1.00  1.900          H  
ATOM   3207 1HB  ALA A 194      18.576 -22.364  -8.709  1.00  2.570          H  
ATOM   3208 2HB  ALA A 194      16.800 -22.407  -8.650  1.00  2.570          H  
ATOM   3209 3HB  ALA A 194      17.634 -22.286 -10.215  1.00  2.570          H  
ATOM   3210  N   SER A 195      18.994 -18.665 -10.054  1.00  1.500          N  
ATOM   3211  CA  SER A 195      20.234 -18.137 -10.639  1.00  1.380          C  
ATOM   3212  C   SER A 195      20.418 -16.642 -10.348  1.00  1.180          C  
ATOM   3213  O   SER A 195      19.591 -15.863 -10.827  1.00  1.000          O  
ATOM   3214  CB  SER A 195      20.224 -18.348 -12.136  1.00  1.980          C  
ATOM   3215  OG  SER A 195      21.376 -17.800 -12.727  1.00  1.980          O  
ATOM   3216  H   SER A 195      18.182 -18.083  -9.922  1.00  1.800          H  
ATOM   3217  HA  SER A 195      21.051 -18.724 -10.245  1.00  1.660          H  
ATOM   3218 1HB  SER A 195      20.176 -19.418 -12.349  1.00  2.380          H  
ATOM   3219 2HB  SER A 195      19.334 -17.893 -12.563  1.00  2.380          H  
ATOM   3220  HG  SER A 195      21.283 -17.954 -13.673  1.00  2.380          H  
ATOM   3221  N   PRO A 196      21.503 -16.196  -9.653  1.00  1.350          N  
ATOM   3222  CA  PRO A 196      21.805 -14.806  -9.278  1.00  1.320          C  
ATOM   3223  C   PRO A 196      21.620 -13.797 -10.401  1.00  1.260          C  
ATOM   3224  O   PRO A 196      21.065 -12.716 -10.194  1.00  1.270          O  
ATOM   3225  CB  PRO A 196      23.271 -14.899  -8.855  1.00  1.980          C  
ATOM   3226  CG  PRO A 196      23.413 -16.301  -8.309  1.00  1.980          C  
ATOM   3227  CD  PRO A 196      22.539 -17.162  -9.198  1.00  1.980          C  
ATOM   3228  HA  PRO A 196      21.218 -14.518  -8.394  1.00  1.580          H  
ATOM   3229 1HB  PRO A 196      23.927 -14.710  -9.722  1.00  2.380          H  
ATOM   3230 2HB  PRO A 196      23.498 -14.123  -8.111  1.00  2.380          H  
ATOM   3231 1HG  PRO A 196      24.471 -16.610  -8.322  1.00  2.380          H  
ATOM   3232 2HG  PRO A 196      23.093 -16.325  -7.254  1.00  2.380          H  
ATOM   3233 1HD  PRO A 196      23.113 -17.571 -10.050  1.00  2.380          H  
ATOM   3234 2HD  PRO A 196      22.098 -17.947  -8.560  1.00  2.380          H  
ATOM   3235  N   GLY A 197      21.962 -14.205 -11.635  1.00  1.270          N  
ATOM   3236  CA  GLY A 197      21.825 -13.351 -12.818  1.00  1.310          C  
ATOM   3237  C   GLY A 197      20.428 -12.743 -12.968  1.00  1.170          C  
ATOM   3238  O   GLY A 197      20.270 -11.664 -13.546  1.00  1.220          O  
ATOM   3239  H   GLY A 197      22.396 -15.108 -11.769  1.00  1.520          H  
ATOM   3240 1HA  GLY A 197      22.565 -12.552 -12.770  1.00  1.570          H  
ATOM   3241 2HA  GLY A 197      22.056 -13.939 -13.706  1.00  1.570          H  
ATOM   3242  N   VAL A 198      19.414 -13.466 -12.501  1.00  1.030          N  
ATOM   3243  CA  VAL A 198      18.040 -13.011 -12.569  1.00  0.950          C  
ATOM   3244  C   VAL A 198      17.478 -12.847 -11.159  1.00  0.860          C  
ATOM   3245  O   VAL A 198      16.656 -11.961 -10.920  1.00  0.840          O  
ATOM   3246  CB  VAL A 198      17.186 -13.960 -13.450  1.00  1.360          C  
ATOM   3247  CG1 VAL A 198      17.705 -13.922 -14.880  1.00  1.360          C  
ATOM   3248  CG2 VAL A 198      17.249 -15.408 -12.929  1.00  1.360          C  
ATOM   3249  H   VAL A 198      19.629 -14.339 -12.024  1.00  1.240          H  
ATOM   3250  HA  VAL A 198      18.026 -12.030 -13.044  1.00  1.140          H  
ATOM   3251  HB  VAL A 198      16.169 -13.611 -13.458  1.00  1.630          H  
ATOM   3252 1HG1 VAL A 198      17.097 -14.569 -15.511  1.00  1.630          H  
ATOM   3253 2HG1 VAL A 198      17.654 -12.899 -15.254  1.00  1.630          H  
ATOM   3254 3HG1 VAL A 198      18.738 -14.263 -14.905  1.00  1.630          H  
ATOM   3255 1HG2 VAL A 198      16.642 -16.048 -13.565  1.00  1.630          H  
ATOM   3256 2HG2 VAL A 198      18.275 -15.752 -12.955  1.00  1.630          H  
ATOM   3257 3HG2 VAL A 198      16.889 -15.471 -11.928  1.00  1.630          H  
ATOM   3258  N   VAL A 199      17.963 -13.663 -10.220  1.00  0.890          N  
ATOM   3259  CA  VAL A 199      17.498 -13.645  -8.848  1.00  0.890          C  
ATOM   3260  C   VAL A 199      17.733 -12.345  -8.154  1.00  0.840          C  
ATOM   3261  O   VAL A 199      16.859 -11.900  -7.432  1.00  0.770          O  
ATOM   3262  CB  VAL A 199      18.117 -14.782  -8.011  1.00  1.250          C  
ATOM   3263  CG1 VAL A 199      17.846 -14.586  -6.503  1.00  1.250          C  
ATOM   3264  CG2 VAL A 199      17.491 -16.085  -8.432  1.00  1.250          C  
ATOM   3265  H   VAL A 199      18.669 -14.344 -10.483  1.00  1.070          H  
ATOM   3266  HA  VAL A 199      16.423 -13.814  -8.869  1.00  1.070          H  
ATOM   3267  HB  VAL A 199      19.148 -14.811  -8.176  1.00  1.500          H  
ATOM   3268 1HG1 VAL A 199      18.279 -15.417  -5.949  1.00  1.500          H  
ATOM   3269 2HG1 VAL A 199      18.294 -13.661  -6.145  1.00  1.500          H  
ATOM   3270 3HG1 VAL A 199      16.797 -14.547  -6.320  1.00  1.500          H  
ATOM   3271 1HG2 VAL A 199      17.927 -16.905  -7.861  1.00  1.500          H  
ATOM   3272 2HG2 VAL A 199      16.444 -16.033  -8.233  1.00  1.500          H  
ATOM   3273 3HG2 VAL A 199      17.643 -16.242  -9.481  1.00  1.500          H  
ATOM   3274  N   ILE A 200      18.886 -11.704  -8.287  1.00  0.910          N  
ATOM   3275  CA  ILE A 200      18.959 -10.507  -7.477  1.00  0.910          C  
ATOM   3276  C   ILE A 200      17.902  -9.464  -7.907  1.00  0.860          C  
ATOM   3277  O   ILE A 200      17.135  -9.022  -7.050  1.00  0.820          O  
ATOM   3278  CB  ILE A 200      20.400  -9.965  -7.382  1.00  1.270          C  
ATOM   3279  CG1 ILE A 200      21.240 -10.986  -6.577  1.00  1.270          C  
ATOM   3280  CG2 ILE A 200      20.375  -8.561  -6.722  1.00  1.270          C  
ATOM   3281  CD1 ILE A 200      22.740 -10.776  -6.657  1.00  1.270          C  
ATOM   3282  H   ILE A 200      19.646 -12.038  -8.892  1.00  1.090          H  
ATOM   3283  HA  ILE A 200      18.716 -10.795  -6.456  1.00  1.090          H  
ATOM   3284  HB  ILE A 200      20.859  -9.921  -8.343  1.00  1.530          H  
ATOM   3285 1HG1 ILE A 200      20.940 -10.936  -5.531  1.00  1.530          H  
ATOM   3286 2HG1 ILE A 200      21.020 -11.988  -6.950  1.00  1.530          H  
ATOM   3287 1HG2 ILE A 200      21.383  -8.173  -6.633  1.00  1.530          H  
ATOM   3288 2HG2 ILE A 200      19.790  -7.867  -7.323  1.00  1.530          H  
ATOM   3289 3HG2 ILE A 200      19.926  -8.636  -5.729  1.00  1.530          H  
ATOM   3290 1HD1 ILE A 200      23.243 -11.544  -6.069  1.00  1.530          H  
ATOM   3291 2HD1 ILE A 200      23.059 -10.854  -7.700  1.00  1.530          H  
ATOM   3292 3HD1 ILE A 200      23.008  -9.800  -6.270  1.00  1.530          H  
ATOM   3293  N   PRO A 201      17.800  -9.027  -9.183  1.00  0.890          N  
ATOM   3294  CA  PRO A 201      16.753  -8.115  -9.627  1.00  0.910          C  
ATOM   3295  C   PRO A 201      15.333  -8.584  -9.267  1.00  0.790          C  
ATOM   3296  O   PRO A 201      14.495  -7.777  -8.832  1.00  0.820          O  
ATOM   3297  CB  PRO A 201      16.950  -8.145 -11.151  1.00  1.360          C  
ATOM   3298  CG  PRO A 201      18.427  -8.394 -11.331  1.00  1.360          C  
ATOM   3299  CD  PRO A 201      18.787  -9.372 -10.241  1.00  1.360          C  
ATOM   3300  HA  PRO A 201      16.946  -7.115  -9.220  1.00  1.090          H  
ATOM   3301 1HB  PRO A 201      16.332  -8.943 -11.595  1.00  1.640          H  
ATOM   3302 2HB  PRO A 201      16.612  -7.195 -11.592  1.00  1.640          H  
ATOM   3303 1HG  PRO A 201      18.625  -8.814 -12.335  1.00  1.640          H  
ATOM   3304 2HG  PRO A 201      18.990  -7.456 -11.262  1.00  1.640          H  
ATOM   3305 1HD  PRO A 201      18.679 -10.393 -10.595  1.00  1.640          H  
ATOM   3306 2HD  PRO A 201      19.789  -9.142  -9.955  1.00  1.640          H  
ATOM   3307  N   ILE A 202      15.090  -9.897  -9.378  1.00  0.730          N  
ATOM   3308  CA  ILE A 202      13.783 -10.454  -9.101  1.00  0.690          C  
ATOM   3309  C   ILE A 202      13.436 -10.496  -7.640  1.00  0.640          C  
ATOM   3310  O   ILE A 202      12.314 -10.148  -7.292  1.00  0.670          O  
ATOM   3311  CB  ILE A 202      13.590 -11.837  -9.742  1.00  0.980          C  
ATOM   3312  CG1 ILE A 202      13.584 -11.679 -11.286  1.00  0.980          C  
ATOM   3313  CG2 ILE A 202      12.283 -12.458  -9.257  1.00  0.980          C  
ATOM   3314  CD1 ILE A 202      13.683 -12.972 -12.062  1.00  0.980          C  
ATOM   3315  H   ILE A 202      15.804 -10.542  -9.736  1.00  0.880          H  
ATOM   3316  HA  ILE A 202      13.054  -9.803  -9.579  1.00  0.830          H  
ATOM   3317  HB  ILE A 202      14.429 -12.480  -9.472  1.00  1.180          H  
ATOM   3318 1HG1 ILE A 202      12.669 -11.170 -11.579  1.00  1.180          H  
ATOM   3319 2HG1 ILE A 202      14.426 -11.053 -11.568  1.00  1.180          H  
ATOM   3320 1HG2 ILE A 202      12.166 -13.410  -9.693  1.00  1.180          H  
ATOM   3321 2HG2 ILE A 202      12.296 -12.576  -8.195  1.00  1.180          H  
ATOM   3322 3HG2 ILE A 202      11.444 -11.818  -9.535  1.00  1.180          H  
ATOM   3323 1HD1 ILE A 202      13.686 -12.751 -13.128  1.00  1.180          H  
ATOM   3324 2HD1 ILE A 202      14.600 -13.465 -11.794  1.00  1.180          H  
ATOM   3325 3HD1 ILE A 202      12.847 -13.617 -11.842  1.00  1.180          H  
ATOM   3326  N   ILE A 203      14.340 -10.970  -6.787  1.00  0.650          N  
ATOM   3327  CA  ILE A 203      14.008 -11.069  -5.383  1.00  0.680          C  
ATOM   3328  C   ILE A 203      13.805  -9.684  -4.812  1.00  0.660          C  
ATOM   3329  O   ILE A 203      12.945  -9.506  -3.958  1.00  0.660          O  
ATOM   3330  CB  ILE A 203      15.079 -11.847  -4.568  1.00  0.940          C  
ATOM   3331  CG1 ILE A 203      14.451 -12.286  -3.235  1.00  0.940          C  
ATOM   3332  CG2 ILE A 203      16.343 -10.989  -4.300  1.00  0.940          C  
ATOM   3333  CD1 ILE A 203      15.244 -13.306  -2.435  1.00  0.940          C  
ATOM   3334  H   ILE A 203      15.250 -11.259  -7.125  1.00  0.780          H  
ATOM   3335  HA  ILE A 203      13.068 -11.602  -5.287  1.00  0.820          H  
ATOM   3336  HB  ILE A 203      15.376 -12.724  -5.127  1.00  1.130          H  
ATOM   3337 1HG1 ILE A 203      14.312 -11.417  -2.635  1.00  1.130          H  
ATOM   3338 2HG1 ILE A 203      13.474 -12.708  -3.448  1.00  1.130          H  
ATOM   3339 1HG2 ILE A 203      17.077 -11.567  -3.757  1.00  1.130          H  
ATOM   3340 2HG2 ILE A 203      16.768 -10.687  -5.236  1.00  1.130          H  
ATOM   3341 3HG2 ILE A 203      16.099 -10.107  -3.714  1.00  1.130          H  
ATOM   3342 1HD1 ILE A 203      14.696 -13.543  -1.521  1.00  1.130          H  
ATOM   3343 2HD1 ILE A 203      15.383 -14.211  -3.016  1.00  1.130          H  
ATOM   3344 3HD1 ILE A 203      16.214 -12.908  -2.169  1.00  1.130          H  
ATOM   3345  N   LEU A 204      14.557  -8.676  -5.272  1.00  0.700          N  
ATOM   3346  CA  LEU A 204      14.326  -7.349  -4.730  1.00  0.790          C  
ATOM   3347  C   LEU A 204      12.917  -6.893  -5.103  1.00  0.710          C  
ATOM   3348  O   LEU A 204      12.143  -6.457  -4.242  1.00  0.840          O  
ATOM   3349  CB  LEU A 204      15.371  -6.392  -5.305  1.00  1.070          C  
ATOM   3350  CG  LEU A 204      16.841  -6.627  -4.847  1.00  1.070          C  
ATOM   3351  CD1 LEU A 204      17.749  -5.766  -5.707  1.00  1.070          C  
ATOM   3352  CD2 LEU A 204      17.013  -6.287  -3.367  1.00  1.070          C  
ATOM   3353  H   LEU A 204      15.311  -8.844  -5.949  1.00  0.840          H  
ATOM   3354  HA  LEU A 204      14.391  -7.392  -3.648  1.00  0.950          H  
ATOM   3355 1HB  LEU A 204      15.352  -6.483  -6.395  1.00  1.280          H  
ATOM   3356 2HB  LEU A 204      15.093  -5.368  -5.046  1.00  1.280          H  
ATOM   3357  HG  LEU A 204      17.109  -7.669  -5.004  1.00  1.280          H  
ATOM   3358 1HD1 LEU A 204      18.786  -5.928  -5.420  1.00  1.280          H  
ATOM   3359 2HD1 LEU A 204      17.617  -6.041  -6.756  1.00  1.280          H  
ATOM   3360 3HD1 LEU A 204      17.494  -4.711  -5.573  1.00  1.280          H  
ATOM   3361 1HD2 LEU A 204      18.051  -6.456  -3.082  1.00  1.280          H  
ATOM   3362 2HD2 LEU A 204      16.756  -5.240  -3.201  1.00  1.280          H  
ATOM   3363 3HD2 LEU A 204      16.375  -6.916  -2.755  1.00  1.280          H  
ATOM   3364  N   PHE A 205      12.543  -7.108  -6.371  1.00  0.640          N  
ATOM   3365  CA  PHE A 205      11.216  -6.763  -6.844  1.00  0.670          C  
ATOM   3366  C   PHE A 205      10.133  -7.490  -6.084  1.00  0.580          C  
ATOM   3367  O   PHE A 205       9.183  -6.861  -5.612  1.00  0.610          O  
ATOM   3368  CB  PHE A 205      11.096  -7.057  -8.337  1.00  0.930          C  
ATOM   3369  CG  PHE A 205       9.703  -6.976  -8.887  1.00  0.930          C  
ATOM   3370  CD1 PHE A 205       9.050  -5.762  -9.068  1.00  0.930          C  
ATOM   3371  CD2 PHE A 205       9.051  -8.147  -9.259  1.00  0.930          C  
ATOM   3372  CE1 PHE A 205       7.773  -5.731  -9.596  1.00  0.930          C  
ATOM   3373  CE2 PHE A 205       7.785  -8.109  -9.792  1.00  0.930          C  
ATOM   3374  CZ  PHE A 205       7.147  -6.900  -9.959  1.00  0.930          C  
ATOM   3375  H   PHE A 205      13.221  -7.478  -7.046  1.00  0.770          H  
ATOM   3376  HA  PHE A 205      11.077  -5.694  -6.694  1.00  0.800          H  
ATOM   3377 1HB  PHE A 205      11.727  -6.361  -8.889  1.00  1.110          H  
ATOM   3378 2HB  PHE A 205      11.480  -8.052  -8.533  1.00  1.110          H  
ATOM   3379  HD1 PHE A 205       9.547  -4.835  -8.788  1.00  1.110          H  
ATOM   3380  HD2 PHE A 205       9.559  -9.107  -9.126  1.00  1.110          H  
ATOM   3381  HE1 PHE A 205       7.258  -4.791  -9.730  1.00  1.110          H  
ATOM   3382  HE2 PHE A 205       7.276  -9.031 -10.084  1.00  1.110          H  
ATOM   3383  HZ  PHE A 205       6.133  -6.876 -10.382  1.00  1.110          H  
ATOM   3384  N   LEU A 206      10.259  -8.812  -5.971  1.00  0.540          N  
ATOM   3385  CA  LEU A 206       9.252  -9.605  -5.303  1.00  0.500          C  
ATOM   3386  C   LEU A 206       9.141  -9.289  -3.831  1.00  0.470          C  
ATOM   3387  O   LEU A 206       8.034  -9.161  -3.310  1.00  0.510          O  
ATOM   3388  CB  LEU A 206       9.494 -11.083  -5.505  1.00  0.720          C  
ATOM   3389  CG  LEU A 206       9.290 -11.628  -6.933  1.00  0.720          C  
ATOM   3390  CD1 LEU A 206       9.650 -13.089  -6.948  1.00  0.720          C  
ATOM   3391  CD2 LEU A 206       7.869 -11.434  -7.387  1.00  0.720          C  
ATOM   3392  H   LEU A 206      11.070  -9.268  -6.373  1.00  0.650          H  
ATOM   3393  HA  LEU A 206       8.310  -9.379  -5.734  1.00  0.600          H  
ATOM   3394 1HB  LEU A 206      10.528 -11.279  -5.232  1.00  0.860          H  
ATOM   3395 2HB  LEU A 206       8.846 -11.621  -4.841  1.00  0.860          H  
ATOM   3396  HG  LEU A 206       9.959 -11.114  -7.616  1.00  0.860          H  
ATOM   3397 1HD1 LEU A 206       9.520 -13.454  -7.955  1.00  0.860          H  
ATOM   3398 2HD1 LEU A 206      10.679 -13.227  -6.637  1.00  0.860          H  
ATOM   3399 3HD1 LEU A 206       8.991 -13.636  -6.277  1.00  0.860          H  
ATOM   3400 1HD2 LEU A 206       7.759 -11.849  -8.389  1.00  0.860          H  
ATOM   3401 2HD2 LEU A 206       7.222 -11.952  -6.697  1.00  0.860          H  
ATOM   3402 3HD2 LEU A 206       7.591 -10.395  -7.422  1.00  0.860          H  
ATOM   3403  N   ILE A 207      10.241  -9.029  -3.137  1.00  0.500          N  
ATOM   3404  CA  ILE A 207      10.085  -8.703  -1.732  1.00  0.570          C  
ATOM   3405  C   ILE A 207       9.187  -7.495  -1.570  1.00  0.590          C  
ATOM   3406  O   ILE A 207       8.294  -7.500  -0.711  1.00  0.650          O  
ATOM   3407  CB  ILE A 207      11.454  -8.471  -1.036  1.00  0.770          C  
ATOM   3408  CG1 ILE A 207      12.183  -9.851  -0.907  1.00  0.770          C  
ATOM   3409  CG2 ILE A 207      11.332  -7.667   0.334  1.00  0.770          C  
ATOM   3410  CD1 ILE A 207      13.636  -9.767  -0.518  1.00  0.770          C  
ATOM   3411  H   ILE A 207      11.174  -9.118  -3.553  1.00  0.600          H  
ATOM   3412  HA  ILE A 207       9.608  -9.547  -1.253  1.00  0.680          H  
ATOM   3413  HB  ILE A 207      12.070  -7.875  -1.719  1.00  0.920          H  
ATOM   3414 1HG1 ILE A 207      11.674 -10.441  -0.165  1.00  0.920          H  
ATOM   3415 2HG1 ILE A 207      12.109 -10.373  -1.852  1.00  0.920          H  
ATOM   3416 1HG2 ILE A 207      12.317  -7.494   0.747  1.00  0.920          H  
ATOM   3417 2HG2 ILE A 207      10.863  -6.698   0.155  1.00  0.920          H  
ATOM   3418 3HG2 ILE A 207      10.753  -8.194   1.048  1.00  0.920          H  
ATOM   3419 1HD1 ILE A 207      14.047 -10.772  -0.448  1.00  0.920          H  
ATOM   3420 2HD1 ILE A 207      14.182  -9.200  -1.278  1.00  0.920          H  
ATOM   3421 3HD1 ILE A 207      13.743  -9.281   0.442  1.00  0.920          H  
ATOM   3422  N   LEU A 208       9.402  -6.482  -2.403  1.00  0.640          N  
ATOM   3423  CA  LEU A 208       8.624  -5.261  -2.347  1.00  0.750          C  
ATOM   3424  C   LEU A 208       7.180  -5.360  -2.927  1.00  0.750          C  
ATOM   3425  O   LEU A 208       6.238  -4.818  -2.343  1.00  1.050          O  
ATOM   3426  CB  LEU A 208       9.440  -4.227  -3.116  1.00  1.010          C  
ATOM   3427  CG  LEU A 208      10.843  -3.893  -2.514  1.00  1.010          C  
ATOM   3428  CD1 LEU A 208      11.595  -3.008  -3.501  1.00  1.010          C  
ATOM   3429  CD2 LEU A 208      10.698  -3.221  -1.149  1.00  1.010          C  
ATOM   3430  H   LEU A 208      10.185  -6.551  -3.069  1.00  0.770          H  
ATOM   3431  HA  LEU A 208       8.524  -4.974  -1.305  1.00  0.900          H  
ATOM   3432 1HB  LEU A 208       9.591  -4.594  -4.135  1.00  1.210          H  
ATOM   3433 2HB  LEU A 208       8.881  -3.323  -3.155  1.00  1.210          H  
ATOM   3434  HG  LEU A 208      11.417  -4.813  -2.396  1.00  1.210          H  
ATOM   3435 1HD1 LEU A 208      12.586  -2.785  -3.120  1.00  1.210          H  
ATOM   3436 2HD1 LEU A 208      11.689  -3.532  -4.453  1.00  1.210          H  
ATOM   3437 3HD1 LEU A 208      11.055  -2.105  -3.642  1.00  1.210          H  
ATOM   3438 1HD2 LEU A 208      11.683  -3.010  -0.759  1.00  1.210          H  
ATOM   3439 2HD2 LEU A 208      10.128  -2.292  -1.253  1.00  1.210          H  
ATOM   3440 3HD2 LEU A 208      10.197  -3.879  -0.459  1.00  1.210          H  
ATOM   3441  N   ILE A 209       6.974  -6.058  -4.052  1.00  0.560          N  
ATOM   3442  CA  ILE A 209       5.622  -6.128  -4.642  1.00  0.580          C  
ATOM   3443  C   ILE A 209       4.689  -7.139  -3.942  1.00  0.560          C  
ATOM   3444  O   ILE A 209       3.483  -6.900  -3.869  1.00  0.640          O  
ATOM   3445  CB  ILE A 209       5.639  -6.343  -6.187  1.00  0.800          C  
ATOM   3446  CG1 ILE A 209       4.222  -6.033  -6.856  1.00  0.800          C  
ATOM   3447  CG2 ILE A 209       6.043  -7.718  -6.526  1.00  0.800          C  
ATOM   3448  CD1 ILE A 209       3.754  -4.556  -6.800  1.00  0.800          C  
ATOM   3449  H   ILE A 209       7.767  -6.493  -4.524  1.00  0.670          H  
ATOM   3450  HA  ILE A 209       5.180  -5.153  -4.489  1.00  0.700          H  
ATOM   3451  HB  ILE A 209       6.366  -5.662  -6.627  1.00  0.960          H  
ATOM   3452 1HG1 ILE A 209       4.278  -6.326  -7.905  1.00  0.960          H  
ATOM   3453 2HG1 ILE A 209       3.460  -6.646  -6.372  1.00  0.960          H  
ATOM   3454 1HG2 ILE A 209       6.081  -7.836  -7.587  1.00  0.960          H  
ATOM   3455 2HG2 ILE A 209       6.986  -7.862  -6.121  1.00  0.960          H  
ATOM   3456 3HG2 ILE A 209       5.362  -8.420  -6.133  1.00  0.960          H  
ATOM   3457 1HD1 ILE A 209       2.792  -4.465  -7.297  1.00  0.960          H  
ATOM   3458 2HD1 ILE A 209       3.647  -4.230  -5.771  1.00  0.960          H  
ATOM   3459 3HD1 ILE A 209       4.483  -3.926  -7.309  1.00  0.960          H  
ATOM   3460  N   ILE A 210       5.220  -8.274  -3.449  1.00  0.490          N  
ATOM   3461  CA  ILE A 210       4.388  -9.285  -2.791  1.00  0.540          C  
ATOM   3462  C   ILE A 210       4.543  -9.382  -1.269  1.00  0.570          C  
ATOM   3463  O   ILE A 210       4.199 -10.406  -0.685  1.00  0.700          O  
ATOM   3464  CB  ILE A 210       4.465 -10.698  -3.460  1.00  0.740          C  
ATOM   3465  CG1 ILE A 210       5.913 -11.188  -3.537  1.00  0.740          C  
ATOM   3466  CG2 ILE A 210       3.720 -10.731  -4.787  1.00  0.740          C  
ATOM   3467  CD1 ILE A 210       6.092 -12.623  -3.912  1.00  0.740          C  
ATOM   3468  H   ILE A 210       6.227  -8.442  -3.527  1.00  0.590          H  
ATOM   3469  HA  ILE A 210       3.376  -8.991  -2.971  1.00  0.650          H  
ATOM   3470  HB  ILE A 210       3.957 -11.402  -2.804  1.00  0.880          H  
ATOM   3471 1HG1 ILE A 210       6.408 -10.605  -4.297  1.00  0.880          H  
ATOM   3472 2HG1 ILE A 210       6.402 -11.018  -2.575  1.00  0.880          H  
ATOM   3473 1HG2 ILE A 210       3.718 -11.729  -5.208  1.00  0.880          H  
ATOM   3474 2HG2 ILE A 210       2.696 -10.432  -4.598  1.00  0.880          H  
ATOM   3475 3HG2 ILE A 210       4.165 -10.063  -5.484  1.00  0.880          H  
ATOM   3476 1HD1 ILE A 210       7.134 -12.858  -3.967  1.00  0.880          H  
ATOM   3477 2HD1 ILE A 210       5.627 -13.227  -3.161  1.00  0.880          H  
ATOM   3478 3HD1 ILE A 210       5.648 -12.824  -4.873  1.00  0.880          H  
ATOM   3479  N   TYR A 211       4.955  -8.275  -0.639  1.00  0.570          N  
ATOM   3480  CA  TYR A 211       5.027  -8.091   0.822  1.00  0.640          C  
ATOM   3481  C   TYR A 211       5.770  -9.145   1.617  1.00  0.540          C  
ATOM   3482  O   TYR A 211       5.281  -9.627   2.636  1.00  0.580          O  
ATOM   3483  CB  TYR A 211       3.650  -7.928   1.470  1.00  0.870          C  
ATOM   3484  CG  TYR A 211       2.837  -6.664   1.143  1.00  0.870          C  
ATOM   3485  CD1 TYR A 211       3.316  -5.662   0.305  1.00  0.870          C  
ATOM   3486  CD2 TYR A 211       1.577  -6.511   1.741  1.00  0.870          C  
ATOM   3487  CE1 TYR A 211       2.539  -4.551   0.061  1.00  0.870          C  
ATOM   3488  CE2 TYR A 211       0.807  -5.395   1.489  1.00  0.870          C  
ATOM   3489  CZ  TYR A 211       1.284  -4.421   0.650  1.00  0.870          C  
ATOM   3490  OH  TYR A 211       0.530  -3.307   0.390  1.00  0.870          O  
ATOM   3491  H   TYR A 211       5.233  -7.496  -1.225  1.00  0.680          H  
ATOM   3492  HA  TYR A 211       5.576  -7.159   0.995  1.00  0.770          H  
ATOM   3493 1HB  TYR A 211       3.057  -8.778   1.216  1.00  1.040          H  
ATOM   3494 2HB  TYR A 211       3.763  -7.969   2.509  1.00  1.040          H  
ATOM   3495  HD1 TYR A 211       4.292  -5.729  -0.167  1.00  1.040          H  
ATOM   3496  HD2 TYR A 211       1.202  -7.284   2.410  1.00  1.040          H  
ATOM   3497  HE1 TYR A 211       2.916  -3.771  -0.595  1.00  1.040          H  
ATOM   3498  HE2 TYR A 211      -0.175  -5.288   1.955  1.00  1.040          H  
ATOM   3499  HH  TYR A 211      -0.287  -3.353   0.892  1.00  1.040          H  
ATOM   3500  N   PHE A 212       6.956  -9.520   1.182  1.00  0.580          N  
ATOM   3501  CA  PHE A 212       7.746 -10.489   1.936  1.00  0.690          C  
ATOM   3502  C   PHE A 212       7.926  -9.988   3.361  1.00  0.690          C  
ATOM   3503  O   PHE A 212       7.831 -10.750   4.317  1.00  0.730          O  
ATOM   3504  CB  PHE A 212       9.058 -10.803   1.262  1.00  0.920          C  
ATOM   3505  CG  PHE A 212       9.961 -11.705   2.033  1.00  0.920          C  
ATOM   3506  CD1 PHE A 212       9.691 -13.060   2.165  1.00  0.920          C  
ATOM   3507  CD2 PHE A 212      11.117 -11.202   2.602  1.00  0.920          C  
ATOM   3508  CE1 PHE A 212      10.547 -13.885   2.847  1.00  0.920          C  
ATOM   3509  CE2 PHE A 212      11.974 -12.027   3.284  1.00  0.920          C  
ATOM   3510  CZ  PHE A 212      11.688 -13.373   3.406  1.00  0.920          C  
ATOM   3511  H   PHE A 212       7.332  -9.057   0.349  1.00  0.700          H  
ATOM   3512  HA  PHE A 212       7.183 -11.421   1.982  1.00  0.830          H  
ATOM   3513 1HB  PHE A 212       8.853 -11.267   0.301  1.00  1.110          H  
ATOM   3514 2HB  PHE A 212       9.561  -9.909   1.080  1.00  1.110          H  
ATOM   3515  HD1 PHE A 212       8.788 -13.474   1.721  1.00  1.110          H  
ATOM   3516  HD2 PHE A 212      11.346 -10.142   2.502  1.00  1.110          H  
ATOM   3517  HE1 PHE A 212      10.323 -14.947   2.942  1.00  1.110          H  
ATOM   3518  HE2 PHE A 212      12.883 -11.622   3.728  1.00  1.110          H  
ATOM   3519  HZ  PHE A 212      12.366 -14.030   3.948  1.00  1.110          H  
ATOM   3520  N   LEU A 213       8.170  -8.685   3.498  1.00  0.800          N  
ATOM   3521  CA  LEU A 213       8.404  -8.019   4.771  1.00  1.000          C  
ATOM   3522  C   LEU A 213       7.239  -8.183   5.758  1.00  0.880          C  
ATOM   3523  O   LEU A 213       7.422  -8.039   6.964  1.00  0.950          O  
ATOM   3524  CB  LEU A 213       8.647  -6.520   4.508  1.00  1.320          C  
ATOM   3525  CG  LEU A 213       9.967  -6.151   3.751  1.00  1.320          C  
ATOM   3526  CD1 LEU A 213       9.935  -4.663   3.361  1.00  1.320          C  
ATOM   3527  CD2 LEU A 213      11.188  -6.441   4.639  1.00  1.320          C  
ATOM   3528  H   LEU A 213       8.201  -8.119   2.661  1.00  0.960          H  
ATOM   3529  HA  LEU A 213       9.280  -8.467   5.232  1.00  1.200          H  
ATOM   3530 1HB  LEU A 213       7.810  -6.131   3.914  1.00  1.580          H  
ATOM   3531 2HB  LEU A 213       8.653  -5.997   5.464  1.00  1.580          H  
ATOM   3532  HG  LEU A 213      10.035  -6.733   2.843  1.00  1.580          H  
ATOM   3533 1HD1 LEU A 213      10.842  -4.410   2.818  1.00  1.580          H  
ATOM   3534 2HD1 LEU A 213       9.071  -4.482   2.722  1.00  1.580          H  
ATOM   3535 3HD1 LEU A 213       9.861  -4.037   4.233  1.00  1.580          H  
ATOM   3536 1HD2 LEU A 213      12.096  -6.175   4.099  1.00  1.580          H  
ATOM   3537 2HD2 LEU A 213      11.129  -5.852   5.548  1.00  1.580          H  
ATOM   3538 3HD2 LEU A 213      11.233  -7.491   4.900  1.00  1.580          H  
ATOM   3539  N   PHE A 214       6.035  -8.508   5.285  1.00  0.790          N  
ATOM   3540  CA  PHE A 214       4.899  -8.668   6.185  1.00  0.860          C  
ATOM   3541  C   PHE A 214       4.926 -10.029   6.880  1.00  0.760          C  
ATOM   3542  O   PHE A 214       4.070 -10.324   7.715  1.00  0.850          O  
ATOM   3543  CB  PHE A 214       3.571  -8.465   5.461  1.00  1.180          C  
ATOM   3544  CG  PHE A 214       3.163  -7.020   5.185  1.00  1.180          C  
ATOM   3545  CD1 PHE A 214       3.946  -6.133   4.436  1.00  1.180          C  
ATOM   3546  CD2 PHE A 214       1.934  -6.560   5.670  1.00  1.180          C  
ATOM   3547  CE1 PHE A 214       3.514  -4.848   4.194  1.00  1.180          C  
ATOM   3548  CE2 PHE A 214       1.511  -5.273   5.426  1.00  1.180          C  
ATOM   3549  CZ  PHE A 214       2.303  -4.417   4.687  1.00  1.180          C  
ATOM   3550  H   PHE A 214       5.894  -8.699   4.292  1.00  0.950          H  
ATOM   3551  HA  PHE A 214       4.966  -7.895   6.955  1.00  1.030          H  
ATOM   3552 1HB  PHE A 214       3.596  -8.999   4.521  1.00  1.410          H  
ATOM   3553 2HB  PHE A 214       2.802  -8.909   6.057  1.00  1.410          H  
ATOM   3554  HD1 PHE A 214       4.903  -6.450   4.032  1.00  1.410          H  
ATOM   3555  HD2 PHE A 214       1.304  -7.233   6.254  1.00  1.410          H  
ATOM   3556  HE1 PHE A 214       4.140  -4.168   3.606  1.00  1.410          H  
ATOM   3557  HE2 PHE A 214       0.555  -4.928   5.818  1.00  1.410          H  
ATOM   3558  HZ  PHE A 214       1.976  -3.398   4.494  1.00  1.410          H  
ATOM   3559  N   SER A 215       5.961 -10.849   6.600  1.00  0.710          N  
ATOM   3560  CA  SER A 215       6.176 -12.127   7.287  1.00  0.760          C  
ATOM   3561  C   SER A 215       6.543 -11.829   8.736  1.00  0.710          C  
ATOM   3562  O   SER A 215       6.411 -12.670   9.644  1.00  0.800          O  
ATOM   3563  CB  SER A 215       7.286 -12.917   6.650  1.00  1.040          C  
ATOM   3564  OG  SER A 215       8.530 -12.310   6.859  1.00  1.040          O  
ATOM   3565  H   SER A 215       6.636 -10.599   5.871  1.00  0.850          H  
ATOM   3566  HA  SER A 215       5.269 -12.710   7.279  1.00  0.910          H  
ATOM   3567 1HB  SER A 215       7.295 -13.907   7.085  1.00  1.250          H  
ATOM   3568 2HB  SER A 215       7.104 -13.027   5.583  1.00  1.250          H  
ATOM   3569  HG  SER A 215       9.170 -12.884   6.418  1.00  1.250          H  
ATOM   3570  N   LEU A 216       6.933 -10.580   8.972  1.00  0.680          N  
ATOM   3571  CA  LEU A 216       7.246 -10.136  10.287  1.00  0.750          C  
ATOM   3572  C   LEU A 216       6.025 -10.241  11.171  1.00  0.740          C  
ATOM   3573  O   LEU A 216       6.197 -10.472  12.355  1.00  0.840          O  
ATOM   3574  CB  LEU A 216       7.794  -8.703  10.261  1.00  1.020          C  
ATOM   3575  CG  LEU A 216       9.219  -8.514   9.642  1.00  1.020          C  
ATOM   3576  CD1 LEU A 216       9.508  -7.043   9.476  1.00  1.020          C  
ATOM   3577  CD2 LEU A 216      10.286  -9.120  10.574  1.00  1.020          C  
ATOM   3578  H   LEU A 216       7.028  -9.913   8.200  1.00  0.820          H  
ATOM   3579  HA  LEU A 216       8.002 -10.794  10.698  1.00  0.900          H  
ATOM   3580 1HB  LEU A 216       7.103  -8.092   9.679  1.00  1.230          H  
ATOM   3581 2HB  LEU A 216       7.813  -8.321  11.275  1.00  1.230          H  
ATOM   3582  HG  LEU A 216       9.256  -8.992   8.658  1.00  1.230          H  
ATOM   3583 1HD1 LEU A 216      10.494  -6.923   9.038  1.00  1.230          H  
ATOM   3584 2HD1 LEU A 216       8.760  -6.597   8.815  1.00  1.230          H  
ATOM   3585 3HD1 LEU A 216       9.481  -6.569  10.447  1.00  1.230          H  
ATOM   3586 1HD2 LEU A 216      11.270  -8.970  10.135  1.00  1.230          H  
ATOM   3587 2HD2 LEU A 216      10.246  -8.627  11.548  1.00  1.230          H  
ATOM   3588 3HD2 LEU A 216      10.123 -10.183  10.708  1.00  1.230          H  
ATOM   3589  N   VAL A 217       4.790 -10.165  10.646  1.00  0.750          N  
ATOM   3590  CA  VAL A 217       3.635 -10.229  11.538  1.00  0.880          C  
ATOM   3591  C   VAL A 217       3.620 -11.528  12.337  1.00  0.850          C  
ATOM   3592  O   VAL A 217       3.316 -11.508  13.536  1.00  0.980          O  
ATOM   3593  CB  VAL A 217       2.313 -10.066  10.759  1.00  1.180          C  
ATOM   3594  CG1 VAL A 217       1.109 -10.371  11.667  1.00  1.180          C  
ATOM   3595  CG2 VAL A 217       2.229  -8.633  10.266  1.00  1.180          C  
ATOM   3596  H   VAL A 217       4.638 -10.029   9.643  1.00  0.900          H  
ATOM   3597  HA  VAL A 217       3.704  -9.391  12.229  1.00  1.060          H  
ATOM   3598  HB  VAL A 217       2.293 -10.755   9.911  1.00  1.420          H  
ATOM   3599 1HG1 VAL A 217       0.184 -10.229  11.106  1.00  1.420          H  
ATOM   3600 2HG1 VAL A 217       1.141 -11.397  12.033  1.00  1.420          H  
ATOM   3601 3HG1 VAL A 217       1.141  -9.695  12.501  1.00  1.420          H  
ATOM   3602 1HG2 VAL A 217       1.318  -8.486   9.720  1.00  1.420          H  
ATOM   3603 2HG2 VAL A 217       2.251  -7.963  11.120  1.00  1.420          H  
ATOM   3604 3HG2 VAL A 217       3.080  -8.419   9.613  1.00  1.420          H  
ATOM   3605  N   ARG A 218       3.904 -12.663  11.683  1.00  0.810          N  
ATOM   3606  CA  ARG A 218       3.955 -13.937  12.386  1.00  0.900          C  
ATOM   3607  C   ARG A 218       4.993 -13.840  13.498  1.00  0.870          C  
ATOM   3608  O   ARG A 218       4.819 -14.416  14.578  1.00  1.040          O  
ATOM   3609  CB  ARG A 218       4.294 -15.080  11.438  1.00  1.220          C  
ATOM   3610  CG  ARG A 218       4.431 -16.474  12.084  1.00  1.220          C  
ATOM   3611  CD  ARG A 218       3.136 -16.965  12.656  1.00  1.220          C  
ATOM   3612  NE  ARG A 218       3.272 -18.269  13.284  1.00  1.220          N  
ATOM   3613  CZ  ARG A 218       3.696 -18.504  14.554  1.00  1.220          C  
ATOM   3614  NH1 ARG A 218       4.059 -17.523  15.359  1.00  1.220          N  
ATOM   3615  NH2 ARG A 218       3.749 -19.749  14.993  1.00  1.220          N  
ATOM   3616  H   ARG A 218       4.125 -12.625  10.695  1.00  0.970          H  
ATOM   3617  HA  ARG A 218       2.974 -14.120  12.823  1.00  1.080          H  
ATOM   3618 1HB  ARG A 218       3.521 -15.151  10.677  1.00  1.470          H  
ATOM   3619 2HB  ARG A 218       5.233 -14.856  10.926  1.00  1.470          H  
ATOM   3620 1HG  ARG A 218       4.748 -17.184  11.323  1.00  1.470          H  
ATOM   3621 2HG  ARG A 218       5.176 -16.446  12.876  1.00  1.470          H  
ATOM   3622 1HD  ARG A 218       2.754 -16.274  13.399  1.00  1.470          H  
ATOM   3623 2HD  ARG A 218       2.405 -17.055  11.851  1.00  1.470          H  
ATOM   3624  HE  ARG A 218       3.009 -19.071  12.727  1.00  1.470          H  
ATOM   3625 1HH1 ARG A 218       4.041 -16.549  15.049  1.00  1.470          H  
ATOM   3626 2HH1 ARG A 218       4.379 -17.749  16.318  1.00  1.470          H  
ATOM   3627 1HH2 ARG A 218       3.476 -20.512  14.392  1.00  1.470          H  
ATOM   3628 2HH2 ARG A 218       4.065 -19.938  15.942  1.00  1.470          H  
ATOM   3629  N   GLY A 219       6.100 -13.150  13.186  1.00  0.790          N  
ATOM   3630  CA  GLY A 219       7.195 -12.873  14.113  1.00  0.920          C  
ATOM   3631  C   GLY A 219       6.736 -12.013  15.302  1.00  0.860          C  
ATOM   3632  O   GLY A 219       6.948 -12.376  16.460  1.00  1.020          O  
ATOM   3633  H   GLY A 219       6.170 -12.792  12.224  1.00  0.950          H  
ATOM   3634 1HA  GLY A 219       7.616 -13.810  14.473  1.00  1.100          H  
ATOM   3635 2HA  GLY A 219       7.985 -12.347  13.574  1.00  1.100          H  
ATOM   3636  N   LEU A 220       6.060 -10.891  15.010  1.00  0.750          N  
ATOM   3637  CA  LEU A 220       5.603  -9.917  16.007  1.00  0.830          C  
ATOM   3638  C   LEU A 220       4.788 -10.574  17.080  1.00  0.830          C  
ATOM   3639  O   LEU A 220       4.977 -10.323  18.264  1.00  1.010          O  
ATOM   3640  CB  LEU A 220       4.712  -8.835  15.358  1.00  1.130          C  
ATOM   3641  CG  LEU A 220       5.411  -7.554  14.855  1.00  1.130          C  
ATOM   3642  CD1 LEU A 220       6.397  -7.884  13.846  1.00  1.130          C  
ATOM   3643  CD2 LEU A 220       4.412  -6.627  14.212  1.00  1.130          C  
ATOM   3644  H   LEU A 220       5.920 -10.686  14.031  1.00  0.900          H  
ATOM   3645  HA  LEU A 220       6.474  -9.450  16.469  1.00  1.000          H  
ATOM   3646 1HB  LEU A 220       4.215  -9.285  14.510  1.00  1.360          H  
ATOM   3647 2HB  LEU A 220       3.947  -8.554  16.071  1.00  1.360          H  
ATOM   3648  HG  LEU A 220       5.912  -7.077  15.692  1.00  1.360          H  
ATOM   3649 1HD1 LEU A 220       6.870  -7.005  13.521  1.00  1.360          H  
ATOM   3650 2HD1 LEU A 220       7.125  -8.563  14.223  1.00  1.360          H  
ATOM   3651 3HD1 LEU A 220       5.884  -8.311  13.040  1.00  1.360          H  
ATOM   3652 1HD2 LEU A 220       4.928  -5.735  13.859  1.00  1.360          H  
ATOM   3653 2HD2 LEU A 220       3.957  -7.143  13.374  1.00  1.360          H  
ATOM   3654 3HD2 LEU A 220       3.648  -6.332  14.863  1.00  1.360          H  
ATOM   3655  N   ARG A 221       3.964 -11.520  16.695  1.00  0.770          N  
ATOM   3656  CA  ARG A 221       3.113 -12.195  17.657  1.00  0.870          C  
ATOM   3657  C   ARG A 221       3.903 -12.856  18.808  1.00  0.950          C  
ATOM   3658  O   ARG A 221       3.322 -13.145  19.857  1.00  1.110          O  
ATOM   3659  CB  ARG A 221       2.253 -13.218  16.938  1.00  1.180          C  
ATOM   3660  CG  ARG A 221       1.188 -12.594  16.016  1.00  1.180          C  
ATOM   3661  CD  ARG A 221       0.470 -13.600  15.202  1.00  1.180          C  
ATOM   3662  NE  ARG A 221      -0.379 -14.454  16.021  1.00  1.180          N  
ATOM   3663  CZ  ARG A 221      -0.996 -15.583  15.603  1.00  1.180          C  
ATOM   3664  NH1 ARG A 221      -0.866 -16.016  14.361  1.00  1.180          N  
ATOM   3665  NH2 ARG A 221      -1.748 -16.264  16.460  1.00  1.180          N  
ATOM   3666  H   ARG A 221       3.866 -11.683  15.687  1.00  0.920          H  
ATOM   3667  HA  ARG A 221       2.449 -11.448  18.090  1.00  1.040          H  
ATOM   3668 1HB  ARG A 221       2.889 -13.857  16.324  1.00  1.410          H  
ATOM   3669 2HB  ARG A 221       1.751 -13.853  17.665  1.00  1.410          H  
ATOM   3670 1HG  ARG A 221       0.452 -12.072  16.625  1.00  1.410          H  
ATOM   3671 2HG  ARG A 221       1.655 -11.884  15.342  1.00  1.410          H  
ATOM   3672 1HD  ARG A 221      -0.150 -13.088  14.471  1.00  1.410          H  
ATOM   3673 2HD  ARG A 221       1.199 -14.226  14.682  1.00  1.410          H  
ATOM   3674  HE  ARG A 221      -0.525 -14.174  16.982  1.00  1.410          H  
ATOM   3675 1HH1 ARG A 221      -0.297 -15.515  13.663  1.00  1.410          H  
ATOM   3676 2HH1 ARG A 221      -1.337 -16.857  14.065  1.00  1.410          H  
ATOM   3677 1HH2 ARG A 221      -1.852 -15.937  17.412  1.00  1.410          H  
ATOM   3678 2HH2 ARG A 221      -2.217 -17.108  16.166  1.00  1.410          H  
ATOM   3679  N   GLU A 222       5.200 -13.144  18.603  1.00  0.940          N  
ATOM   3680  CA  GLU A 222       6.040 -13.765  19.623  1.00  1.110          C  
ATOM   3681  C   GLU A 222       7.239 -12.890  20.071  1.00  1.180          C  
ATOM   3682  O   GLU A 222       8.101 -13.371  20.815  1.00  1.570          O  
ATOM   3683  CB  GLU A 222       6.563 -15.118  19.121  1.00  1.490          C  
ATOM   3684  CG  GLU A 222       5.471 -16.160  18.831  1.00  1.490          C  
ATOM   3685  CD  GLU A 222       6.023 -17.501  18.383  1.00  1.490          C  
ATOM   3686  OE1 GLU A 222       7.219 -17.652  18.351  1.00  1.490          O  
ATOM   3687  OE2 GLU A 222       5.240 -18.366  18.044  1.00  1.490          O  
ATOM   3688  H   GLU A 222       5.643 -12.876  17.721  1.00  1.130          H  
ATOM   3689  HA  GLU A 222       5.423 -13.945  20.502  1.00  1.330          H  
ATOM   3690 1HB  GLU A 222       7.125 -14.959  18.198  1.00  1.780          H  
ATOM   3691 2HB  GLU A 222       7.249 -15.540  19.855  1.00  1.780          H  
ATOM   3692 1HG  GLU A 222       4.874 -16.302  19.731  1.00  1.780          H  
ATOM   3693 2HG  GLU A 222       4.815 -15.766  18.054  1.00  1.780          H  
ATOM   3694  N   ALA A 223       7.335 -11.634  19.599  1.00  0.910          N  
ATOM   3695  CA  ALA A 223       8.491 -10.790  19.952  1.00  0.990          C  
ATOM   3696  C   ALA A 223       8.260  -9.292  19.741  1.00  0.920          C  
ATOM   3697  O   ALA A 223       8.042  -8.826  18.619  1.00  1.470          O  
ATOM   3698  CB  ALA A 223       9.698 -11.202  19.115  1.00  1.350          C  
ATOM   3699  H   ALA A 223       6.573 -11.260  19.027  1.00  1.090          H  
ATOM   3700  HA  ALA A 223       8.708 -10.949  21.008  1.00  1.190          H  
ATOM   3701 1HB  ALA A 223      10.564 -10.606  19.398  1.00  1.620          H  
ATOM   3702 2HB  ALA A 223       9.916 -12.256  19.280  1.00  1.620          H  
ATOM   3703 3HB  ALA A 223       9.477 -11.039  18.056  1.00  1.620          H  
ATOM   3704  N   ASN A 224       8.504  -8.495  20.789  1.00  0.960          N  
ATOM   3705  CA  ASN A 224       8.327  -7.047  20.696  1.00  0.940          C  
ATOM   3706  C   ASN A 224       9.461  -6.385  19.947  1.00  0.890          C  
ATOM   3707  O   ASN A 224       9.376  -5.230  19.556  1.00  0.840          O  
ATOM   3708  CB  ASN A 224       8.209  -6.449  22.074  1.00  1.320          C  
ATOM   3709  CG  ASN A 224       9.442  -6.723  22.838  1.00  1.320          C  
ATOM   3710  OD1 ASN A 224       9.832  -7.909  22.891  1.00  1.320          O  
ATOM   3711  ND2 ASN A 224      10.072  -5.721  23.409  1.00  1.320          N  
ATOM   3712  H   ASN A 224       8.761  -8.897  21.690  1.00  1.150          H  
ATOM   3713  HA  ASN A 224       7.414  -6.840  20.146  1.00  1.130          H  
ATOM   3714 1HB  ASN A 224       8.066  -5.365  21.999  1.00  1.590          H  
ATOM   3715 2HB  ASN A 224       7.349  -6.866  22.596  1.00  1.590          H  
ATOM   3716 1HD2 ASN A 224      10.912  -5.887  23.922  1.00  1.590          H  
ATOM   3717 2HD2 ASN A 224       9.728  -4.755  23.329  1.00  1.590          H  
ATOM   3718  N   THR A 225      10.508  -7.130  19.668  1.00  0.970          N  
ATOM   3719  CA  THR A 225      11.655  -6.572  18.983  1.00  1.030          C  
ATOM   3720  C   THR A 225      11.262  -6.182  17.574  1.00  0.930          C  
ATOM   3721  O   THR A 225      11.724  -5.173  17.008  1.00  0.960          O  
ATOM   3722  CB  THR A 225      12.776  -7.618  18.885  1.00  1.420          C  
ATOM   3723  OG1 THR A 225      12.315  -8.748  18.103  1.00  1.420          O  
ATOM   3724  CG2 THR A 225      13.115  -8.105  20.294  1.00  1.420          C  
ATOM   3725  H   THR A 225      10.519  -8.093  19.964  1.00  1.160          H  
ATOM   3726  HA  THR A 225      12.002  -5.688  19.517  1.00  1.240          H  
ATOM   3727  HB  THR A 225      13.657  -7.183  18.414  1.00  1.700          H  
ATOM   3728  HG1 THR A 225      12.330  -8.529  17.116  1.00  1.700          H  
ATOM   3729 1HG2 THR A 225      13.903  -8.854  20.235  1.00  1.700          H  
ATOM   3730 2HG2 THR A 225      13.457  -7.262  20.892  1.00  1.700          H  
ATOM   3731 3HG2 THR A 225      12.241  -8.546  20.765  1.00  1.700          H  
ATOM   3732  N   ASP A 226      10.336  -6.946  17.017  1.00  0.870          N  
ATOM   3733  CA  ASP A 226       9.997  -6.697  15.658  1.00  0.860          C  
ATOM   3734  C   ASP A 226       8.829  -5.729  15.560  1.00  0.730          C  
ATOM   3735  O   ASP A 226       8.367  -5.415  14.467  1.00  0.690          O  
ATOM   3736  CB  ASP A 226       9.745  -8.021  14.959  1.00  1.210          C  
ATOM   3737  CG  ASP A 226      11.008  -8.909  14.948  1.00  1.210          C  
ATOM   3738  OD1 ASP A 226      12.086  -8.422  15.257  1.00  1.210          O  
ATOM   3739  OD2 ASP A 226      10.892 -10.055  14.596  1.00  1.210          O  
ATOM   3740  H   ASP A 226       9.903  -7.732  17.515  1.00  1.040          H  
ATOM   3741  HA  ASP A 226      10.856  -6.242  15.183  1.00  1.030          H  
ATOM   3742 1HB  ASP A 226       8.961  -8.561  15.492  1.00  1.450          H  
ATOM   3743 2HB  ASP A 226       9.416  -7.846  13.936  1.00  1.450          H  
ATOM   3744  N   LEU A 227       8.366  -5.208  16.700  1.00  0.720          N  
ATOM   3745  CA  LEU A 227       7.276  -4.250  16.716  1.00  0.660          C  
ATOM   3746  C   LEU A 227       7.746  -3.024  15.941  1.00  0.640          C  
ATOM   3747  O   LEU A 227       7.129  -2.604  14.953  1.00  0.630          O  
ATOM   3748  CB  LEU A 227       6.987  -3.912  18.196  1.00  0.950          C  
ATOM   3749  CG  LEU A 227       5.980  -2.852  18.582  1.00  0.950          C  
ATOM   3750  CD1 LEU A 227       4.574  -3.196  18.151  1.00  0.950          C  
ATOM   3751  CD2 LEU A 227       6.065  -2.684  20.120  1.00  0.950          C  
ATOM   3752  H   LEU A 227       8.800  -5.449  17.594  1.00  0.860          H  
ATOM   3753  HA  LEU A 227       6.402  -4.682  16.232  1.00  0.790          H  
ATOM   3754 1HB  LEU A 227       6.697  -4.832  18.696  1.00  1.140          H  
ATOM   3755 2HB  LEU A 227       7.919  -3.584  18.637  1.00  1.140          H  
ATOM   3756  HG  LEU A 227       6.253  -1.948  18.095  1.00  1.140          H  
ATOM   3757 1HD1 LEU A 227       3.892  -2.402  18.437  1.00  1.140          H  
ATOM   3758 2HD1 LEU A 227       4.534  -3.327  17.073  1.00  1.140          H  
ATOM   3759 3HD1 LEU A 227       4.285  -4.097  18.647  1.00  1.140          H  
ATOM   3760 1HD2 LEU A 227       5.399  -1.908  20.456  1.00  1.140          H  
ATOM   3761 2HD2 LEU A 227       5.797  -3.624  20.604  1.00  1.140          H  
ATOM   3762 3HD2 LEU A 227       7.090  -2.413  20.402  1.00  1.140          H  
ATOM   3763  N   GLN A 228       8.899  -2.498  16.362  1.00  0.690          N  
ATOM   3764  CA  GLN A 228       9.503  -1.358  15.711  1.00  0.720          C  
ATOM   3765  C   GLN A 228      10.090  -1.747  14.366  1.00  0.730          C  
ATOM   3766  O   GLN A 228       9.931  -1.006  13.392  1.00  0.730          O  
ATOM   3767  CB  GLN A 228      10.584  -0.742  16.611  1.00  1.000          C  
ATOM   3768  CG  GLN A 228      10.031  -0.072  17.882  1.00  1.000          C  
ATOM   3769  CD  GLN A 228      11.087   0.471  18.787  1.00  1.000          C  
ATOM   3770  OE1 GLN A 228      11.931   1.261  18.349  1.00  1.000          O  
ATOM   3771  NE2 GLN A 228      11.071   0.059  20.050  1.00  1.000          N  
ATOM   3772  H   GLN A 228       9.346  -2.896  17.178  1.00  0.830          H  
ATOM   3773  HA  GLN A 228       8.735  -0.613  15.526  1.00  0.860          H  
ATOM   3774 1HB  GLN A 228      11.277  -1.521  16.928  1.00  1.200          H  
ATOM   3775 2HB  GLN A 228      11.154  -0.002  16.052  1.00  1.200          H  
ATOM   3776 1HG  GLN A 228       9.431   0.767  17.592  1.00  1.200          H  
ATOM   3777 2HG  GLN A 228       9.430  -0.791  18.446  1.00  1.200          H  
ATOM   3778 1HE2 GLN A 228      11.755   0.388  20.694  1.00  1.200          H  
ATOM   3779 2HE2 GLN A 228      10.361  -0.612  20.391  1.00  1.200          H  
ATOM   3780  N   ALA A 229      10.742  -2.925  14.266  1.00  0.770          N  
ATOM   3781  CA  ALA A 229      11.344  -3.243  12.974  1.00  0.830          C  
ATOM   3782  C   ALA A 229      10.312  -3.299  11.866  1.00  0.770          C  
ATOM   3783  O   ALA A 229      10.530  -2.736  10.788  1.00  0.800          O  
ATOM   3784  CB  ALA A 229      12.054  -4.582  13.020  1.00  1.140          C  
ATOM   3785  H   ALA A 229      10.878  -3.552  15.073  1.00  0.920          H  
ATOM   3786  HA  ALA A 229      12.061  -2.457  12.739  1.00  1.000          H  
ATOM   3787 1HB  ALA A 229      12.517  -4.781  12.057  1.00  1.370          H  
ATOM   3788 2HB  ALA A 229      12.818  -4.566  13.797  1.00  1.370          H  
ATOM   3789 3HB  ALA A 229      11.337  -5.358  13.230  1.00  1.370          H  
ATOM   3790  N   GLN A 230       9.169  -3.936  12.133  1.00  0.700          N  
ATOM   3791  CA  GLN A 230       8.146  -4.044  11.124  1.00  0.700          C  
ATOM   3792  C   GLN A 230       7.573  -2.727  10.745  1.00  0.610          C  
ATOM   3793  O   GLN A 230       7.456  -2.441   9.558  1.00  0.600          O  
ATOM   3794  CB  GLN A 230       7.012  -4.950  11.548  1.00  0.980          C  
ATOM   3795  CG  GLN A 230       5.907  -5.039  10.508  1.00  0.980          C  
ATOM   3796  CD  GLN A 230       4.816  -5.936  10.887  1.00  0.980          C  
ATOM   3797  OE1 GLN A 230       4.991  -7.145  10.942  1.00  0.980          O  
ATOM   3798  NE2 GLN A 230       3.655  -5.364  11.173  1.00  0.980          N  
ATOM   3799  H   GLN A 230       9.007  -4.373  13.045  1.00  0.840          H  
ATOM   3800  HA  GLN A 230       8.596  -4.463  10.233  1.00  0.840          H  
ATOM   3801 1HB  GLN A 230       7.404  -5.938  11.692  1.00  1.180          H  
ATOM   3802 2HB  GLN A 230       6.599  -4.607  12.499  1.00  1.180          H  
ATOM   3803 1HG  GLN A 230       5.463  -4.056  10.372  1.00  1.180          H  
ATOM   3804 2HG  GLN A 230       6.330  -5.391   9.565  1.00  1.180          H  
ATOM   3805 1HE2 GLN A 230       2.871  -5.921  11.436  1.00  1.180          H  
ATOM   3806 2HE2 GLN A 230       3.550  -4.366  11.123  1.00  1.180          H  
ATOM   3807  N   LEU A 231       7.252  -1.878  11.714  1.00  0.590          N  
ATOM   3808  CA  LEU A 231       6.623  -0.634  11.335  1.00  0.560          C  
ATOM   3809  C   LEU A 231       7.507   0.142  10.363  1.00  0.570          C  
ATOM   3810  O   LEU A 231       7.016   0.710   9.372  1.00  0.580          O  
ATOM   3811  CB  LEU A 231       6.332   0.178  12.591  1.00  0.800          C  
ATOM   3812  CG  LEU A 231       5.604   1.509  12.418  1.00  0.800          C  
ATOM   3813  CD1 LEU A 231       4.227   1.277  11.774  1.00  0.800          C  
ATOM   3814  CD2 LEU A 231       5.447   2.105  13.782  1.00  0.800          C  
ATOM   3815  H   LEU A 231       7.381  -2.115  12.708  1.00  0.710          H  
ATOM   3816  HA  LEU A 231       5.691  -0.882  10.836  1.00  0.670          H  
ATOM   3817 1HB  LEU A 231       5.730  -0.443  13.257  1.00  0.960          H  
ATOM   3818 2HB  LEU A 231       7.283   0.376  13.095  1.00  0.960          H  
ATOM   3819  HG  LEU A 231       6.176   2.187  11.783  1.00  0.960          H  
ATOM   3820 1HD1 LEU A 231       3.700   2.217  11.690  1.00  0.960          H  
ATOM   3821 2HD1 LEU A 231       4.328   0.853  10.782  1.00  0.960          H  
ATOM   3822 3HD1 LEU A 231       3.644   0.598  12.399  1.00  0.960          H  
ATOM   3823 1HD2 LEU A 231       4.926   3.043  13.740  1.00  0.960          H  
ATOM   3824 2HD2 LEU A 231       4.870   1.420  14.395  1.00  0.960          H  
ATOM   3825 3HD2 LEU A 231       6.429   2.257  14.214  1.00  0.960          H  
ATOM   3826  N   VAL A 232       8.816   0.152  10.631  1.00  0.580          N  
ATOM   3827  CA  VAL A 232       9.726   0.840   9.745  1.00  0.630          C  
ATOM   3828  C   VAL A 232       9.740   0.154   8.385  1.00  0.610          C  
ATOM   3829  O   VAL A 232       9.586   0.822   7.358  1.00  0.650          O  
ATOM   3830  CB  VAL A 232      11.147   0.872  10.330  1.00  0.860          C  
ATOM   3831  CG1 VAL A 232      12.139   1.444   9.291  1.00  0.860          C  
ATOM   3832  CG2 VAL A 232      11.136   1.711  11.593  1.00  0.860          C  
ATOM   3833  H   VAL A 232       9.159  -0.314  11.482  1.00  0.700          H  
ATOM   3834  HA  VAL A 232       9.378   1.865   9.618  1.00  0.760          H  
ATOM   3835  HB  VAL A 232      11.463  -0.149  10.573  1.00  1.030          H  
ATOM   3836 1HG1 VAL A 232      13.139   1.461   9.719  1.00  1.030          H  
ATOM   3837 2HG1 VAL A 232      12.153   0.828   8.392  1.00  1.030          H  
ATOM   3838 3HG1 VAL A 232      11.844   2.453   9.025  1.00  1.030          H  
ATOM   3839 1HG2 VAL A 232      12.134   1.734  12.028  1.00  1.030          H  
ATOM   3840 2HG2 VAL A 232      10.824   2.714  11.354  1.00  1.030          H  
ATOM   3841 3HG2 VAL A 232      10.442   1.285  12.316  1.00  1.030          H  
ATOM   3842  N   HIS A 233       9.858  -1.177   8.356  1.00  0.610          N  
ATOM   3843  CA  HIS A 233       9.916  -1.884   7.086  1.00  0.640          C  
ATOM   3844  C   HIS A 233       8.672  -1.704   6.225  1.00  0.630          C  
ATOM   3845  O   HIS A 233       8.794  -1.485   5.017  1.00  0.700          O  
ATOM   3846  CB  HIS A 233      10.129  -3.389   7.311  1.00  0.880          C  
ATOM   3847  CG  HIS A 233      11.531  -3.792   7.673  1.00  0.880          C  
ATOM   3848  ND1 HIS A 233      12.608  -3.564   6.835  1.00  0.880          N  
ATOM   3849  CD2 HIS A 233      12.031  -4.436   8.753  1.00  0.880          C  
ATOM   3850  CE1 HIS A 233      13.703  -4.040   7.396  1.00  0.880          C  
ATOM   3851  NE2 HIS A 233      13.381  -4.574   8.556  1.00  0.880          N  
ATOM   3852  H   HIS A 233       9.964  -1.699   9.232  1.00  0.730          H  
ATOM   3853  HA  HIS A 233      10.766  -1.514   6.519  1.00  0.770          H  
ATOM   3854 1HB  HIS A 233       9.479  -3.712   8.121  1.00  1.060          H  
ATOM   3855 2HB  HIS A 233       9.826  -3.935   6.443  1.00  1.060          H  
ATOM   3856  HD2 HIS A 233      11.474  -4.784   9.614  1.00  1.060          H  
ATOM   3857  HE1 HIS A 233      14.705  -4.005   6.971  1.00  1.060          H  
ATOM   3858  HE2 HIS A 233      14.025  -5.016   9.196  1.00  1.060          H  
ATOM   3859  N   GLU A 234       7.477  -1.753   6.818  1.00  0.570          N  
ATOM   3860  CA  GLU A 234       6.253  -1.635   6.026  1.00  0.600          C  
ATOM   3861  C   GLU A 234       6.136  -0.289   5.324  1.00  0.660          C  
ATOM   3862  O   GLU A 234       5.640  -0.215   4.202  1.00  0.780          O  
ATOM   3863  CB  GLU A 234       4.998  -1.872   6.868  1.00  0.830          C  
ATOM   3864  CG  GLU A 234       4.793  -3.307   7.334  1.00  0.830          C  
ATOM   3865  CD  GLU A 234       3.491  -3.482   8.057  1.00  0.830          C  
ATOM   3866  OE1 GLU A 234       2.857  -2.488   8.314  1.00  0.830          O  
ATOM   3867  OE2 GLU A 234       3.131  -4.592   8.355  1.00  0.830          O  
ATOM   3868  H   GLU A 234       7.423  -1.916   7.826  1.00  0.680          H  
ATOM   3869  HA  GLU A 234       6.281  -2.405   5.252  1.00  0.720          H  
ATOM   3870 1HB  GLU A 234       5.044  -1.238   7.761  1.00  0.990          H  
ATOM   3871 2HB  GLU A 234       4.119  -1.576   6.298  1.00  0.990          H  
ATOM   3872 1HG  GLU A 234       4.836  -3.977   6.489  1.00  0.990          H  
ATOM   3873 2HG  GLU A 234       5.611  -3.565   7.994  1.00  0.990          H  
ATOM   3874  N   ARG A 235       6.574   0.792   5.960  1.00  0.670          N  
ATOM   3875  CA  ARG A 235       6.480   2.067   5.268  1.00  0.810          C  
ATOM   3876  C   ARG A 235       7.701   2.325   4.389  1.00  0.860          C  
ATOM   3877  O   ARG A 235       7.590   2.898   3.304  1.00  1.110          O  
ATOM   3878  CB  ARG A 235       6.311   3.203   6.231  1.00  1.080          C  
ATOM   3879  CG  ARG A 235       5.063   3.162   7.085  1.00  1.080          C  
ATOM   3880  CD  ARG A 235       3.793   3.215   6.293  1.00  1.080          C  
ATOM   3881  NE  ARG A 235       2.658   3.359   7.174  1.00  1.080          N  
ATOM   3882  CZ  ARG A 235       1.371   3.115   6.892  1.00  1.080          C  
ATOM   3883  NH1 ARG A 235       0.973   2.667   5.694  1.00  1.080          N  
ATOM   3884  NH2 ARG A 235       0.537   3.334   7.873  1.00  1.080          N  
ATOM   3885  H   ARG A 235       6.909   0.714   6.929  1.00  0.800          H  
ATOM   3886  HA  ARG A 235       5.613   2.040   4.614  1.00  0.970          H  
ATOM   3887 1HB  ARG A 235       7.179   3.260   6.891  1.00  1.290          H  
ATOM   3888 2HB  ARG A 235       6.264   4.112   5.645  1.00  1.290          H  
ATOM   3889 1HG  ARG A 235       5.056   2.246   7.681  1.00  1.290          H  
ATOM   3890 2HG  ARG A 235       5.073   4.017   7.752  1.00  1.290          H  
ATOM   3891 1HD  ARG A 235       3.814   4.071   5.616  1.00  1.290          H  
ATOM   3892 2HD  ARG A 235       3.670   2.293   5.734  1.00  1.290          H  
ATOM   3893  HE  ARG A 235       2.842   3.728   8.128  1.00  1.290          H  
ATOM   3894 1HH1 ARG A 235       1.649   2.505   4.966  1.00  1.290          H  
ATOM   3895 2HH1 ARG A 235      -0.020   2.468   5.491  1.00  1.290          H  
ATOM   3896 1HH2 ARG A 235       0.951   3.663   8.776  1.00  1.290          H  
ATOM   3897 2HH2 ARG A 235      -0.442   3.177   7.771  1.00  1.290          H  
ATOM   3898  N   THR A 236       8.872   1.850   4.820  1.00  0.760          N  
ATOM   3899  CA  THR A 236      10.118   2.024   4.083  1.00  0.900          C  
ATOM   3900  C   THR A 236       9.954   1.398   2.708  1.00  0.830          C  
ATOM   3901  O   THR A 236      10.407   1.953   1.700  1.00  0.660          O  
ATOM   3902  CB  THR A 236      11.321   1.416   4.830  1.00  1.200          C  
ATOM   3903  OG1 THR A 236      11.490   2.082   6.083  1.00  1.200          O  
ATOM   3904  CG2 THR A 236      12.576   1.591   4.018  1.00  1.200          C  
ATOM   3905  H   THR A 236       8.930   1.374   5.719  1.00  0.910          H  
ATOM   3906  HA  THR A 236      10.302   3.090   3.956  1.00  1.080          H  
ATOM   3907  HB  THR A 236      11.143   0.358   5.008  1.00  1.440          H  
ATOM   3908  HG1 THR A 236      10.732   1.866   6.658  1.00  1.440          H  
ATOM   3909 1HG2 THR A 236      13.414   1.164   4.563  1.00  1.440          H  
ATOM   3910 2HG2 THR A 236      12.469   1.086   3.068  1.00  1.440          H  
ATOM   3911 3HG2 THR A 236      12.754   2.651   3.846  1.00  1.440          H  
ATOM   3912  N   GLU A 237       9.255   0.265   2.677  1.00  0.990          N  
ATOM   3913  CA  GLU A 237       8.954  -0.512   1.492  1.00  0.940          C  
ATOM   3914  C   GLU A 237       8.491   0.374   0.330  1.00  0.710          C  
ATOM   3915  O   GLU A 237       8.869   0.097  -0.806  1.00  0.580          O  
ATOM   3916  CB  GLU A 237       7.879  -1.544   1.864  1.00  1.340          C  
ATOM   3917  CG  GLU A 237       7.458  -2.584   0.837  1.00  1.340          C  
ATOM   3918  CD  GLU A 237       6.483  -3.557   1.493  1.00  1.340          C  
ATOM   3919  OE1 GLU A 237       5.480  -3.097   1.965  1.00  1.340          O  
ATOM   3920  OE2 GLU A 237       6.742  -4.741   1.528  1.00  1.340          O  
ATOM   3921  H   GLU A 237       8.952  -0.121   3.576  1.00  1.190          H  
ATOM   3922  HA  GLU A 237       9.856  -1.041   1.191  1.00  1.130          H  
ATOM   3923 1HB  GLU A 237       8.211  -2.098   2.727  1.00  1.600          H  
ATOM   3924 2HB  GLU A 237       6.978  -1.013   2.161  1.00  1.600          H  
ATOM   3925 1HG  GLU A 237       6.986  -2.100  -0.016  1.00  1.600          H  
ATOM   3926 2HG  GLU A 237       8.316  -3.121   0.494  1.00  1.600          H  
ATOM   3927  N   GLU A 238       7.677   1.423   0.562  1.00  0.840          N  
ATOM   3928  CA  GLU A 238       7.226   2.236  -0.578  1.00  0.930          C  
ATOM   3929  C   GLU A 238       8.386   2.994  -1.240  1.00  0.820          C  
ATOM   3930  O   GLU A 238       8.380   3.207  -2.460  1.00  1.020          O  
ATOM   3931  CB  GLU A 238       6.108   3.215  -0.183  1.00  1.270          C  
ATOM   3932  CG  GLU A 238       4.754   2.546   0.123  1.00  1.270          C  
ATOM   3933  CD  GLU A 238       4.170   1.812  -1.081  1.00  1.270          C  
ATOM   3934  OE1 GLU A 238       4.091   2.387  -2.131  1.00  1.270          O  
ATOM   3935  OE2 GLU A 238       3.824   0.659  -0.934  1.00  1.270          O  
ATOM   3936  H   GLU A 238       7.396   1.685   1.513  1.00  1.010          H  
ATOM   3937  HA  GLU A 238       6.810   1.562  -1.323  1.00  1.120          H  
ATOM   3938 1HB  GLU A 238       6.414   3.768   0.710  1.00  1.520          H  
ATOM   3939 2HB  GLU A 238       5.954   3.943  -0.981  1.00  1.520          H  
ATOM   3940 1HG  GLU A 238       4.895   1.830   0.932  1.00  1.520          H  
ATOM   3941 2HG  GLU A 238       4.049   3.300   0.461  1.00  1.520          H  
ATOM   3942  N   LYS A 239       9.381   3.408  -0.446  1.00  0.650          N  
ATOM   3943  CA  LYS A 239      10.523   4.143  -0.964  1.00  0.730          C  
ATOM   3944  C   LYS A 239      11.386   3.160  -1.736  1.00  0.740          C  
ATOM   3945  O   LYS A 239      11.934   3.475  -2.799  1.00  1.020          O  
ATOM   3946  CB  LYS A 239      11.305   4.821   0.156  1.00  0.990          C  
ATOM   3947  CG  LYS A 239      12.454   5.701  -0.324  1.00  0.990          C  
ATOM   3948  CD  LYS A 239      13.099   6.453   0.841  1.00  0.990          C  
ATOM   3949  CE  LYS A 239      14.248   7.335   0.366  1.00  0.990          C  
ATOM   3950  NZ  LYS A 239      14.886   8.081   1.494  1.00  0.990          N  
ATOM   3951  H   LYS A 239       9.370   3.173   0.547  1.00  0.780          H  
ATOM   3952  HA  LYS A 239      10.172   4.910  -1.645  1.00  0.880          H  
ATOM   3953 1HB  LYS A 239      10.625   5.437   0.745  1.00  1.190          H  
ATOM   3954 2HB  LYS A 239      11.716   4.061   0.823  1.00  1.190          H  
ATOM   3955 1HG  LYS A 239      13.208   5.081  -0.812  1.00  1.190          H  
ATOM   3956 2HG  LYS A 239      12.075   6.420  -1.051  1.00  1.190          H  
ATOM   3957 1HD  LYS A 239      12.351   7.078   1.331  1.00  1.190          H  
ATOM   3958 2HD  LYS A 239      13.478   5.733   1.568  1.00  1.190          H  
ATOM   3959 1HE  LYS A 239      15.000   6.710  -0.113  1.00  1.190          H  
ATOM   3960 2HE  LYS A 239      13.869   8.052  -0.361  1.00  1.190          H  
ATOM   3961 1HZ  LYS A 239      15.640   8.651   1.137  1.00  1.190          H  
ATOM   3962 2HZ  LYS A 239      14.199   8.674   1.939  1.00  1.190          H  
ATOM   3963 3HZ  LYS A 239      15.252   7.426   2.171  1.00  1.190          H  
ATOM   3964  N   LYS A 240      11.534   1.963  -1.184  1.00  0.540          N  
ATOM   3965  CA  LYS A 240      12.306   0.948  -1.874  1.00  0.610          C  
ATOM   3966  C   LYS A 240      11.637   0.615  -3.219  1.00  0.600          C  
ATOM   3967  O   LYS A 240      12.329   0.428  -4.227  1.00  0.700          O  
ATOM   3968  CB  LYS A 240      12.495  -0.268  -0.990  1.00  0.830          C  
ATOM   3969  CG  LYS A 240      13.457  -0.057   0.163  1.00  0.830          C  
ATOM   3970  CD  LYS A 240      13.572  -1.306   1.043  1.00  0.830          C  
ATOM   3971  CE  LYS A 240      14.645  -1.135   2.125  1.00  0.830          C  
ATOM   3972  NZ  LYS A 240      14.695  -2.299   3.052  1.00  0.830          N  
ATOM   3973  H   LYS A 240      11.087   1.783  -0.279  1.00  0.650          H  
ATOM   3974  HA  LYS A 240      13.292   1.354  -2.090  1.00  0.730          H  
ATOM   3975 1HB  LYS A 240      11.538  -0.544  -0.571  1.00  0.990          H  
ATOM   3976 2HB  LYS A 240      12.863  -1.088  -1.582  1.00  0.990          H  
ATOM   3977 1HG  LYS A 240      14.439   0.199  -0.230  1.00  0.990          H  
ATOM   3978 2HG  LYS A 240      13.099   0.777   0.763  1.00  0.990          H  
ATOM   3979 1HD  LYS A 240      12.609  -1.496   1.526  1.00  0.990          H  
ATOM   3980 2HD  LYS A 240      13.826  -2.167   0.425  1.00  0.990          H  
ATOM   3981 1HE  LYS A 240      15.615  -1.031   1.642  1.00  0.990          H  
ATOM   3982 2HE  LYS A 240      14.443  -0.240   2.696  1.00  0.990          H  
ATOM   3983 1HZ  LYS A 240      15.417  -2.148   3.744  1.00  0.990          H  
ATOM   3984 2HZ  LYS A 240      13.801  -2.392   3.517  1.00  0.990          H  
ATOM   3985 3HZ  LYS A 240      14.897  -3.142   2.536  1.00  0.990          H  
ATOM   3986  N   LYS A 241      10.291   0.560  -3.247  1.00  0.610          N  
ATOM   3987  CA  LYS A 241       9.583   0.317  -4.496  1.00  0.760          C  
ATOM   3988  C   LYS A 241       9.848   1.385  -5.529  1.00  0.920          C  
ATOM   3989  O   LYS A 241      10.081   1.038  -6.680  1.00  1.000          O  
ATOM   3990  CB  LYS A 241       8.077   0.238  -4.322  1.00  1.000          C  
ATOM   3991  CG  LYS A 241       7.494  -0.957  -3.712  1.00  1.000          C  
ATOM   3992  CD  LYS A 241       6.010  -0.724  -3.615  1.00  1.000          C  
ATOM   3993  CE  LYS A 241       5.265  -1.873  -3.070  1.00  1.000          C  
ATOM   3994  NZ  LYS A 241       3.856  -1.512  -2.907  1.00  1.000          N  
ATOM   3995  H   LYS A 241       9.767   0.657  -2.374  1.00  0.730          H  
ATOM   3996  HA  LYS A 241       9.931  -0.626  -4.913  1.00  0.910          H  
ATOM   3997 1HB  LYS A 241       7.775   1.043  -3.673  1.00  1.200          H  
ATOM   3998 2HB  LYS A 241       7.597   0.388  -5.280  1.00  1.200          H  
ATOM   3999 1HG  LYS A 241       7.678  -1.812  -4.354  1.00  1.200          H  
ATOM   4000 2HG  LYS A 241       7.910  -1.141  -2.730  1.00  1.200          H  
ATOM   4001 1HD  LYS A 241       5.821   0.135  -2.972  1.00  1.200          H  
ATOM   4002 2HD  LYS A 241       5.613  -0.498  -4.603  1.00  1.200          H  
ATOM   4003 1HE  LYS A 241       5.336  -2.708  -3.766  1.00  1.200          H  
ATOM   4004 2HE  LYS A 241       5.676  -2.176  -2.107  1.00  1.200          H  
ATOM   4005 1HZ  LYS A 241       3.346  -2.305  -2.558  1.00  1.200          H  
ATOM   4006 2HZ  LYS A 241       3.785  -0.717  -2.234  1.00  1.200          H  
ATOM   4007 3HZ  LYS A 241       3.512  -1.230  -3.810  1.00  1.200          H  
ATOM   4008  N   ILE A 242       9.846   2.677  -5.155  1.00  1.010          N  
ATOM   4009  CA  ILE A 242      10.122   3.660  -6.200  1.00  1.190          C  
ATOM   4010  C   ILE A 242      11.553   3.529  -6.661  1.00  1.130          C  
ATOM   4011  O   ILE A 242      11.816   3.609  -7.853  1.00  1.290          O  
ATOM   4012  CB  ILE A 242       9.782   5.132  -5.803  1.00  1.590          C  
ATOM   4013  CG1 ILE A 242       9.832   6.087  -7.043  1.00  1.590          C  
ATOM   4014  CG2 ILE A 242      10.686   5.678  -4.734  1.00  1.590          C  
ATOM   4015  CD1 ILE A 242       8.791   5.863  -8.135  1.00  1.590          C  
ATOM   4016  H   ILE A 242       9.585   2.939  -4.198  1.00  1.210          H  
ATOM   4017  HA  ILE A 242       9.509   3.419  -7.049  1.00  1.430          H  
ATOM   4018  HB  ILE A 242       8.767   5.151  -5.434  1.00  1.910          H  
ATOM   4019 1HG1 ILE A 242       9.707   7.077  -6.685  1.00  1.910          H  
ATOM   4020 2HG1 ILE A 242      10.814   6.013  -7.483  1.00  1.910          H  
ATOM   4021 1HG2 ILE A 242      10.385   6.687  -4.480  1.00  1.910          H  
ATOM   4022 2HG2 ILE A 242      10.596   5.063  -3.881  1.00  1.910          H  
ATOM   4023 3HG2 ILE A 242      11.717   5.701  -5.067  1.00  1.910          H  
ATOM   4024 1HD1 ILE A 242       8.930   6.604  -8.918  1.00  1.910          H  
ATOM   4025 2HD1 ILE A 242       8.886   4.874  -8.571  1.00  1.910          H  
ATOM   4026 3HD1 ILE A 242       7.804   5.983  -7.703  1.00  1.910          H  
ATOM   4027  N   PHE A 243      12.490   3.230  -5.770  1.00  1.010          N  
ATOM   4028  CA  PHE A 243      13.856   3.077  -6.228  1.00  1.080          C  
ATOM   4029  C   PHE A 243      13.937   2.052  -7.370  1.00  0.920          C  
ATOM   4030  O   PHE A 243      14.546   2.327  -8.415  1.00  1.090          O  
ATOM   4031  CB  PHE A 243      14.770   2.645  -5.081  1.00  1.480          C  
ATOM   4032  CG  PHE A 243      16.185   2.413  -5.496  1.00  1.480          C  
ATOM   4033  CD1 PHE A 243      17.080   3.466  -5.599  1.00  1.480          C  
ATOM   4034  CD2 PHE A 243      16.626   1.137  -5.799  1.00  1.480          C  
ATOM   4035  CE1 PHE A 243      18.381   3.242  -5.993  1.00  1.480          C  
ATOM   4036  CE2 PHE A 243      17.912   0.911  -6.193  1.00  1.480          C  
ATOM   4037  CZ  PHE A 243      18.798   1.962  -6.292  1.00  1.480          C  
ATOM   4038  H   PHE A 243      12.263   3.167  -4.770  1.00  1.210          H  
ATOM   4039  HA  PHE A 243      14.199   4.039  -6.603  1.00  1.300          H  
ATOM   4040 1HB  PHE A 243      14.750   3.397  -4.293  1.00  1.780          H  
ATOM   4041 2HB  PHE A 243      14.395   1.723  -4.650  1.00  1.780          H  
ATOM   4042  HD1 PHE A 243      16.748   4.477  -5.362  1.00  1.780          H  
ATOM   4043  HD2 PHE A 243      15.935   0.294  -5.728  1.00  1.780          H  
ATOM   4044  HE1 PHE A 243      19.081   4.075  -6.067  1.00  1.780          H  
ATOM   4045  HE2 PHE A 243      18.227  -0.111  -6.429  1.00  1.780          H  
ATOM   4046  HZ  PHE A 243      19.826   1.779  -6.604  1.00  1.780          H  
ATOM   4047  N   GLU A 244      13.322   0.874  -7.161  1.00  0.700          N  
ATOM   4048  CA  GLU A 244      13.349  -0.201  -8.153  1.00  0.730          C  
ATOM   4049  C   GLU A 244      12.411  -0.002  -9.374  1.00  0.920          C  
ATOM   4050  O   GLU A 244      12.799  -0.307 -10.508  1.00  1.110          O  
ATOM   4051  CB  GLU A 244      12.980  -1.533  -7.475  1.00  1.010          C  
ATOM   4052  CG  GLU A 244      13.997  -2.066  -6.433  1.00  1.010          C  
ATOM   4053  CD  GLU A 244      15.361  -2.352  -6.997  1.00  1.010          C  
ATOM   4054  OE1 GLU A 244      15.443  -2.725  -8.138  1.00  1.010          O  
ATOM   4055  OE2 GLU A 244      16.322  -2.216  -6.277  1.00  1.010          O  
ATOM   4056  H   GLU A 244      12.856   0.725  -6.259  1.00  0.840          H  
ATOM   4057  HA  GLU A 244      14.370  -0.276  -8.528  1.00  0.880          H  
ATOM   4058 1HB  GLU A 244      12.026  -1.407  -6.953  1.00  1.210          H  
ATOM   4059 2HB  GLU A 244      12.836  -2.301  -8.233  1.00  1.210          H  
ATOM   4060 1HG  GLU A 244      14.088  -1.331  -5.632  1.00  1.210          H  
ATOM   4061 2HG  GLU A 244      13.599  -2.982  -5.998  1.00  1.210          H  
ATOM   4062  N   LEU A 245      11.195   0.528  -9.167  1.00  1.100          N  
ATOM   4063  CA  LEU A 245      10.228   0.707 -10.256  1.00  1.540          C  
ATOM   4064  C   LEU A 245      10.524   1.939 -11.090  1.00  1.620          C  
ATOM   4065  O   LEU A 245      10.226   1.958 -12.289  1.00  1.760          O  
ATOM   4066  CB  LEU A 245       8.779   0.729  -9.725  1.00  1.980          C  
ATOM   4067  CG  LEU A 245       8.222  -0.647  -9.135  1.00  1.980          C  
ATOM   4068  CD1 LEU A 245       6.854  -0.438  -8.474  1.00  1.980          C  
ATOM   4069  CD2 LEU A 245       8.057  -1.674 -10.270  1.00  1.980          C  
ATOM   4070  H   LEU A 245      10.916   0.776  -8.223  1.00  1.320          H  
ATOM   4071  HA  LEU A 245      10.327  -0.141 -10.922  1.00  1.850          H  
ATOM   4072 1HB  LEU A 245       8.732   1.472  -8.938  1.00  2.380          H  
ATOM   4073 2HB  LEU A 245       8.117   1.044 -10.532  1.00  2.380          H  
ATOM   4074  HG  LEU A 245       8.917  -1.030  -8.383  1.00  2.380          H  
ATOM   4075 1HD1 LEU A 245       6.496  -1.392  -8.085  1.00  2.380          H  
ATOM   4076 2HD1 LEU A 245       6.942   0.248  -7.668  1.00  2.380          H  
ATOM   4077 3HD1 LEU A 245       6.144  -0.056  -9.200  1.00  2.380          H  
ATOM   4078 1HD2 LEU A 245       7.676  -2.592  -9.852  1.00  2.380          H  
ATOM   4079 2HD2 LEU A 245       7.354  -1.295 -11.009  1.00  2.380          H  
ATOM   4080 3HD2 LEU A 245       9.006  -1.876 -10.749  1.00  2.380          H  
ATOM   4081  N   ALA A 246      11.195   2.938 -10.501  1.00  1.660          N  
ATOM   4082  CA  ALA A 246      11.592   4.162 -11.190  1.00  1.970          C  
ATOM   4083  C   ALA A 246      12.540   3.826 -12.316  1.00  1.830          C  
ATOM   4084  O   ALA A 246      12.721   4.629 -13.228  1.00  2.090          O  
ATOM   4085  CB  ALA A 246      12.250   5.149 -10.262  1.00  2.630          C  
ATOM   4086  H   ALA A 246      11.416   2.893  -9.505  1.00  1.990          H  
ATOM   4087  HA  ALA A 246      10.700   4.620 -11.618  1.00  2.360          H  
ATOM   4088 1HB  ALA A 246      12.522   6.044 -10.815  1.00  3.160          H  
ATOM   4089 2HB  ALA A 246      11.561   5.406  -9.487  1.00  3.160          H  
ATOM   4090 3HB  ALA A 246      13.139   4.692  -9.829  1.00  3.160          H  
ATOM   4091  N   GLY A 247      13.145   2.638 -12.267  1.00  1.530          N  
ATOM   4092  CA  GLY A 247      14.054   2.149 -13.283  1.00  1.580          C  
ATOM   4093  C   GLY A 247      13.363   2.174 -14.648  1.00  1.630          C  
ATOM   4094  O   GLY A 247      14.011   2.354 -15.686  1.00  1.820          O  
ATOM   4095  H   GLY A 247      12.941   2.030 -11.478  1.00  1.840          H  
ATOM   4096 1HA  GLY A 247      14.960   2.737 -13.290  1.00  1.900          H  
ATOM   4097 2HA  GLY A 247      14.338   1.126 -13.035  1.00  1.900          H  
ATOM   4098  N   GLY A 248      12.022   2.034 -14.650  1.00  1.630          N  
ATOM   4099  CA  GLY A 248      11.209   2.051 -15.853  1.00  1.880          C  
ATOM   4100  C   GLY A 248      11.225   3.417 -16.535  1.00  2.070          C  
ATOM   4101  O   GLY A 248      10.809   3.531 -17.685  1.00  2.320          O  
ATOM   4102  H   GLY A 248      11.525   1.906 -13.760  1.00  1.960          H  
ATOM   4103 1HA  GLY A 248      11.568   1.289 -16.544  1.00  2.260          H  
ATOM   4104 2HA  GLY A 248      10.185   1.788 -15.590  1.00  2.260          H  
ATOM   4105  N   LYS A 249      11.675   4.450 -15.813  1.00  2.110          N  
ATOM   4106  CA  LYS A 249      11.814   5.815 -16.300  1.00  2.430          C  
ATOM   4107  C   LYS A 249      13.288   6.164 -16.452  1.00  2.510          C  
ATOM   4108  O   LYS A 249      13.688   6.792 -17.432  1.00  2.790          O  
ATOM   4109  CB  LYS A 249      11.140   6.813 -15.352  1.00  3.270          C  
ATOM   4110  CG  LYS A 249      11.270   8.299 -15.762  1.00  3.270          C  
ATOM   4111  CD  LYS A 249      10.479   8.632 -17.026  1.00  3.270          C  
ATOM   4112  CE  LYS A 249      10.513  10.130 -17.306  1.00  3.270          C  
ATOM   4113  NZ  LYS A 249       9.834  10.475 -18.584  1.00  3.270          N  
ATOM   4114  H   LYS A 249      11.974   4.268 -14.860  1.00  2.530          H  
ATOM   4115  HA  LYS A 249      11.361   5.887 -17.278  1.00  2.920          H  
ATOM   4116 1HB  LYS A 249      10.076   6.582 -15.287  1.00  3.930          H  
ATOM   4117 2HB  LYS A 249      11.557   6.702 -14.350  1.00  3.930          H  
ATOM   4118 1HG  LYS A 249      10.943   8.932 -14.949  1.00  3.930          H  
ATOM   4119 2HG  LYS A 249      12.318   8.529 -15.948  1.00  3.930          H  
ATOM   4120 1HD  LYS A 249      10.916   8.112 -17.883  1.00  3.930          H  
ATOM   4121 2HD  LYS A 249       9.444   8.303 -16.913  1.00  3.930          H  
ATOM   4122 1HE  LYS A 249      10.015  10.653 -16.491  1.00  3.930          H  
ATOM   4123 2HE  LYS A 249      11.550  10.460 -17.358  1.00  3.930          H  
ATOM   4124 1HZ  LYS A 249       9.878  11.474 -18.732  1.00  3.930          H  
ATOM   4125 2HZ  LYS A 249      10.300  10.001 -19.347  1.00  3.930          H  
ATOM   4126 3HZ  LYS A 249       8.869  10.182 -18.547  1.00  3.930          H  
ATOM   4127  N   LYS A 250      14.110   5.744 -15.491  1.00  2.510          N  
ATOM   4128  CA  LYS A 250      15.533   6.072 -15.485  1.00  2.780          C  
ATOM   4129  C   LYS A 250      16.220   5.597 -16.757  1.00  3.040          C  
ATOM   4130  O   LYS A 250      17.102   6.276 -17.284  1.00  3.400          O  
ATOM   4131  CB  LYS A 250      16.210   5.435 -14.274  1.00  3.780          C  
ATOM   4132  CG  LYS A 250      15.837   6.057 -12.922  1.00  3.780          C  
ATOM   4133  CD  LYS A 250      16.454   5.278 -11.759  1.00  3.780          C  
ATOM   4134  CE  LYS A 250      16.120   5.918 -10.418  1.00  3.780          C  
ATOM   4135  NZ  LYS A 250      16.590   5.091  -9.259  1.00  3.780          N  
ATOM   4136  H   LYS A 250      13.715   5.221 -14.712  1.00  3.010          H  
ATOM   4137  HA  LYS A 250      15.638   7.155 -15.426  1.00  3.340          H  
ATOM   4138 1HB  LYS A 250      15.982   4.389 -14.259  1.00  4.540          H  
ATOM   4139 2HB  LYS A 250      17.289   5.521 -14.388  1.00  4.540          H  
ATOM   4140 1HG  LYS A 250      16.198   7.085 -12.893  1.00  4.540          H  
ATOM   4141 2HG  LYS A 250      14.757   6.072 -12.813  1.00  4.540          H  
ATOM   4142 1HD  LYS A 250      16.063   4.260 -11.757  1.00  4.540          H  
ATOM   4143 2HD  LYS A 250      17.535   5.233 -11.876  1.00  4.540          H  
ATOM   4144 1HE  LYS A 250      16.598   6.894 -10.369  1.00  4.540          H  
ATOM   4145 2HE  LYS A 250      15.049   6.052 -10.344  1.00  4.540          H  
ATOM   4146 1HZ  LYS A 250      16.348   5.560  -8.399  1.00  4.540          H  
ATOM   4147 2HZ  LYS A 250      16.131   4.170  -9.275  1.00  4.540          H  
ATOM   4148 3HZ  LYS A 250      17.591   4.967  -9.305  1.00  4.540          H  
ATOM   4149  N   ASN A 251      15.802   4.431 -17.253  1.00  3.060          N  
ATOM   4150  CA  ASN A 251      16.361   3.845 -18.457  1.00  3.620          C  
ATOM   4151  C   ASN A 251      15.432   3.990 -19.668  1.00  4.040          C  
ATOM   4152  O   ASN A 251      15.546   3.223 -20.630  1.00  4.530          O  
ATOM   4153  CB  ASN A 251      16.686   2.386 -18.210  1.00  4.840          C  
ATOM   4154  CG  ASN A 251      17.807   2.204 -17.220  1.00  4.840          C  
ATOM   4155  OD1 ASN A 251      18.845   2.879 -17.283  1.00  4.840          O  
ATOM   4156  ND2 ASN A 251      17.617   1.292 -16.295  1.00  4.840          N  
ATOM   4157  H   ASN A 251      15.085   3.900 -16.744  1.00  3.670          H  
ATOM   4158  HA  ASN A 251      17.284   4.373 -18.699  1.00  4.340          H  
ATOM   4159 1HB  ASN A 251      15.796   1.880 -17.828  1.00  5.810          H  
ATOM   4160 2HB  ASN A 251      16.964   1.907 -19.145  1.00  5.810          H  
ATOM   4161 1HD2 ASN A 251      18.325   1.120 -15.610  1.00  5.810          H  
ATOM   4162 2HD2 ASN A 251      16.766   0.762 -16.279  1.00  5.810          H  
ATOM   4163  N   LYS A 252      14.476   4.919 -19.621  1.00  4.200          N  
ATOM   4164  CA  LYS A 252      13.568   5.091 -20.744  1.00  5.050          C  
ATOM   4165  C   LYS A 252      14.117   5.995 -21.821  1.00  5.850          C  
ATOM   4166  O   LYS A 252      14.518   7.133 -21.564  1.00  6.340          O  
ATOM   4167  CB  LYS A 252      12.220   5.657 -20.290  1.00  6.730          C  
ATOM   4168  CG  LYS A 252      11.182   5.929 -21.435  1.00  6.730          C  
ATOM   4169  CD  LYS A 252      10.584   4.643 -22.017  1.00  6.730          C  
ATOM   4170  CE  LYS A 252       9.598   4.928 -23.174  1.00  6.730          C  
ATOM   4171  NZ  LYS A 252      10.279   5.171 -24.523  1.00  6.730          N  
ATOM   4172  H   LYS A 252      14.384   5.542 -18.814  1.00  5.040          H  
ATOM   4173  HA  LYS A 252      13.402   4.114 -21.192  1.00  6.060          H  
ATOM   4174 1HB  LYS A 252      11.764   4.963 -19.589  1.00  8.080          H  
ATOM   4175 2HB  LYS A 252      12.383   6.592 -19.755  1.00  8.080          H  
ATOM   4176 1HG  LYS A 252      10.364   6.508 -21.006  1.00  8.080          H  
ATOM   4177 2HG  LYS A 252      11.625   6.524 -22.232  1.00  8.080          H  
ATOM   4178 1HD  LYS A 252      11.373   4.000 -22.393  1.00  8.080          H  
ATOM   4179 2HD  LYS A 252      10.047   4.111 -21.228  1.00  8.080          H  
ATOM   4180 1HE  LYS A 252       8.934   4.077 -23.272  1.00  8.080          H  
ATOM   4181 2HE  LYS A 252       9.007   5.809 -22.917  1.00  8.080          H  
ATOM   4182 1HZ  LYS A 252       9.559   5.336 -25.216  1.00  8.080          H  
ATOM   4183 2HZ  LYS A 252      10.934   5.986 -24.545  1.00  8.080          H  
ATOM   4184 3HZ  LYS A 252      10.799   4.348 -24.784  1.00  8.080          H  
ATOM   4185  N   PHE A 253      14.058   5.498 -23.044  1.00  6.230          N  
ATOM   4186  CA  PHE A 253      14.488   6.249 -24.198  1.00  7.130          C  
ATOM   4187  C   PHE A 253      13.366   6.238 -25.232  1.00  7.670          C  
ATOM   4188  O   PHE A 253      12.384   6.970 -25.059  1.00  8.090          O  
ATOM   4189  OXT PHE A 253      13.195   5.181 -25.837  1.00 10.700          O  
ATOM   4190  CB  PHE A 253      15.782   5.654 -24.757  1.00  9.090          C  
ATOM   4191  CG  PHE A 253      16.923   5.698 -23.751  1.00  9.090          C  
ATOM   4192  CD1 PHE A 253      17.148   4.634 -22.886  1.00  9.090          C  
ATOM   4193  CD2 PHE A 253      17.750   6.805 -23.653  1.00  9.090          C  
ATOM   4194  CE1 PHE A 253      18.159   4.674 -21.956  1.00  9.090          C  
ATOM   4195  CE2 PHE A 253      18.768   6.846 -22.719  1.00  9.090          C  
ATOM   4196  CZ  PHE A 253      18.970   5.777 -21.869  1.00  9.090          C  
ATOM   4197  H   PHE A 253      13.731   4.551 -23.163  1.00  7.480          H  
ATOM   4198  HA  PHE A 253      14.677   7.282 -23.901  1.00  8.560          H  
ATOM   4199 1HB  PHE A 253      15.618   4.617 -25.046  1.00 10.900          H  
ATOM   4200 2HB  PHE A 253      16.085   6.203 -25.645  1.00 10.900          H  
ATOM   4201  HD1 PHE A 253      16.502   3.755 -22.940  1.00 10.900          H  
ATOM   4202  HD2 PHE A 253      17.586   7.653 -24.317  1.00 10.900          H  
ATOM   4203  HE1 PHE A 253      18.308   3.827 -21.283  1.00 10.900          H  
ATOM   4204  HE2 PHE A 253      19.408   7.724 -22.649  1.00 10.900          H  
ATOM   4205  HZ  PHE A 253      19.768   5.809 -21.128  1.00 10.900          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1563.08 179.061 1125.1 -103.42 35.6036 58.5564 586.135 -630.835 -1.73695 -11.2328 -488.817 -41.3399 -222.775 -8.00821 -14.0015 -33.4313 -1.13746 2.90397 17.236 135.43 213.755 -32.2192 36.6985 9.90142 50.7495 180.767 -520.138
ARG:NtermProteinFull_1 -2.7348 0.2614 1.96664 -0.48443 0.07386 0.30436 1.22834 -1.09024 -0 -0 -0.6769 1.42462 0 0 0 0 0 0.02539 0.07322 1.75844 0 0 0 -1.2888 0 0.2134 1.0545
ARG_2 -3.63577 0.31449 2.67257 -0.62543 0.15456 0.48093 1.10022 -1.37462 -0 -0 -0.4051 0.0153 0 0 -0.39723 0 0 -0.03583 0.04784 2.37149 0 -0.22627 0 -1.2888 0.34914 0.40111 -0.08138
ASN_3 -3.04033 0.22359 2.3083 -0.362 0.07983 0.72054 0.4517 -1.17483 -0 -0 -0.39059 -1.88476 0 0 0 0 0 -0.01388 0.23075 0 2.51926 -0.68489 0 -0.93687 0.11588 0.37494 -1.46336
HIS_D_4 -5.17016 0.27134 4.10424 -0.78062 0.04199 1.09812 1.41812 -2.24524 -0 -0 -1.44838 -0.41073 0 0 -0.75513 0 0 0.00304 0.19427 0 1.73045 -0.2764 0 -0.45461 -0.16247 0.30081 -2.54138
ASP_5 -6.1298 0.40786 7.55366 -0.09289 0.00044 0.25892 3.50996 -3.36537 -0.03028 -0.13061 -5.9161 -0.908 0 0 -2.26045 -0.30701 0 -0.01506 0.00877 0 2.73961 -0.4124 0 -2.3716 -0.07741 0.71498 -6.82277
GLY_6 -4.60805 1.15743 3.48787 -0.00012 0 0 1.76623 -2.13046 -0.0671 -0.28144 -1.27692 -0.32653 0 0 -0.91723 0 0 -0.1476 0 0 0 -1.5304 0 0.83697 0.35785 0.75941 -2.92009
HIS_7 -10.4519 0.96225 7.79146 -0.78857 0.02994 0.91183 3.13097 -4.16987 -0 -0 -1.15043 -2.9988 0 0 0 -0.62232 0 0.01729 0.00298 0 2.8736 -0.16803 0 -0.45461 0.42779 0.69456 -3.96189
ASN_8 -5.54609 0.35864 5.4 -0.42922 0.15512 0.88266 1.82408 -2.70958 -0.05244 -0.25992 -0.29561 -0.83444 0 0 -0.5881 0 0 -0.04528 0.00956 0 1.75524 -1.03697 0 -0.93687 -0.57894 0.9015 -2.02668
ASN_9 -7.58358 0.80629 5.78918 -0.2083 0.03081 0.3336 2.8346 -3.12634 -0.00934 -0.06727 -1.23501 -0.63049 0 0 0 0 0 -0.02943 0.32573 0 2.39924 -0.55559 0 -0.93687 -0.57379 0.75009 -1.68648
ASP_10 -5.84105 0.30232 6.69969 -0.11379 0.01198 0.34507 2.85761 -2.98212 -0.00891 -0.1051 -3.47629 -0.34363 0 0 0 -0.992 0 -0.02668 0.00616 0 2.41245 -0.34437 0 -2.3716 -0.41662 0.56913 -3.81774
ILE_11 -5.22398 0.62251 1.95723 -0.493 0.31039 0.10126 0.90628 -1.57891 -0 -0 0.1798 0.3674 0 0 0 0 0 -0.0284 0.03908 0.82027 0 0.11232 0 0.73287 -0.30526 0.49217 -0.98797
CYS_12 -5.28089 0.48048 1.93664 -0.06954 7e-05 0.03423 0.75277 -1.22457 -0.01622 -0.16259 -0.21675 0.02716 0 0 0 0 0 0.00334 0.03522 1.28336 0 -0.10193 0 3.6196 0.79332 0.58272 2.47643
TRP_13 -10.5364 1.82382 5.05167 -0.82874 0.02094 0.24664 2.52508 -3.31652 -0.00891 -0.1051 -0.32151 -0.27297 0 0 0 0 0 0.14542 0.40396 0 1.65871 -0.05792 0 1.6906 0.76758 0.95331 -0.16032
GLU_14 -3.61146 0.38393 2.55394 -0.20669 0.03003 0.28392 1.21514 -1.43762 -0.01121 -0.10042 -0.92542 -0.60572 0 0 0 -0.84831 0 0.10086 0.00129 0 3.03293 -0.3056 0 -2.7348 -0.26609 0.81825 -2.63304
THR_15 -2.98061 0.42376 2.1165 -0.13561 0.05911 0.10713 0.35244 -1.26193 -0 -0 0.04608 -0.89018 0 0 0 0 0 0.00976 0.01029 0.59787 0 -0.17504 2.35649 -1.0874 -0.3225 0.32829 -0.44554
ILE_16 -6.98522 0.54096 1.56797 -0.5134 0.27398 0.13502 1.3878 -1.71674 -0 -0 -1.02678 0.08089 0 0 -0.39723 0 0 0.01353 0.17957 3.42472 0 -0.74129 0 0.73287 -0.22924 0.45082 -2.82177
ILE_17 -5.57963 0.46957 3.50564 -0.62051 0.37894 0.11636 2.0806 -1.98459 -0 -0 -2.00353 0.58627 0 0 0 0 0 0.0997 0.07721 0.95162 0 -0.2151 0 0.73287 -0.38674 0.6975 -1.09381
GLY_18 -3.59017 0.1523 3.10906 -5e-05 0 0 1.31133 -1.73248 -0 -0 -0.59596 -0.41151 0 0 0 0 0 -0.06123 0 0 0 0.25862 0 0.83697 -0.17044 0.60328 -0.29028
GLN_19 -3.17269 0.38571 2.30429 -0.68617 0.17473 1.07928 0.72405 -1.37946 -0 -0 -0.18033 -1.08964 0 0 0 0 0 -0.04387 0.06478 0 3.53067 -0.06891 0 -0.18838 -0.09777 0.28758 1.64389
GLU_20 -6.40968 0.35743 7.01288 -0.19053 0.02198 0.25889 3.68727 -3.06638 -0.00103 -0.01483 -3.64407 -0.50699 0 0 0 -1.73758 0 -0.03596 0.02764 0 3.47279 -0.08747 0 -2.7348 0.02209 0.38941 -3.17895
ILE_21 -9.26219 1.59638 4.75238 -0.58992 0.30316 0.16709 3.02959 -3.1985 -0.00409 -0.02667 -1.56812 0.22955 0 0 0 0 0 -0.10387 0.05806 1.2551 0 0.25373 0 0.73287 0.06243 0.68744 -1.62556
VAL_22 -4.98325 0.53953 3.70121 -0.35064 0.16675 0.08341 1.58672 -2.03783 -0 -0 -1.45545 -0.04411 0 0 0 0 0 -0.09762 0.00513 0.76246 0 0.20193 0 1.9342 -0.2321 0.59163 0.37196
LYS_23 -5.45068 0.62168 4.90891 -0.51464 0.1501 0.32383 2.50302 -2.44042 -0 -0 -1.98044 0.06735 0 0 0 0 0 -0.03472 0.04719 1.90971 0 -0.15284 0 -1.5107 -0.2281 0.37884 -1.40192
LEU_24 -10.7787 1.66176 4.20268 -0.47594 0.16203 0.10211 2.75379 -3.22016 -0 -0 -1.29752 0.22567 0 0 0 0 0 -0.00243 0.19213 0.36589 0 -0.26908 0 0.18072 -0.23574 0.53937 -5.89336
VAL_25 -7.84713 0.94323 5.26242 -0.30636 0.20481 0.06897 2.43356 -3.3547 -0.009 -0.0652 -2.37138 -0.06442 0 0 0 0 0 -0.06866 0.02797 0.03499 0 -0.37824 0 1.9342 -0.1173 0.50046 -3.17177
THR_26 -4.38325 0.14396 4.76394 -0.19507 0.10272 0.06708 2.22374 -2.33297 -0.00409 -0.02667 -2.1231 0.01651 0 0 0 0 0 0.00186 0.02298 0.05539 0 0.01666 2.27295 -1.0874 0.17993 0.31687 0.03201
MET_27 -7.50705 0.66064 4.50626 -0.3349 0.06089 0.0899 2.51027 -2.75991 -0.01875 -0.16391 -2.33088 0.03441 0 0 0 0 0 0.03638 0.02815 1.79426 0 0.0925 0 0.60916 0.30197 0.51972 -1.8709
ASP_28 -8.48905 1.0057 10.9205 -0.24926 0.14441 1.03309 4.9842 -4.70507 -0.03277 -0.24801 -7.57001 0.96752 0 0 0 -1.7393 0 -0.0245 0.12819 0 4.82989 -0.10378 0 -2.3716 0.03021 1.28983 -0.19976
LEU_29 -6.32454 0.36655 3.89476 -0.44975 0.18853 0.10258 2.09415 -2.41745 -0 -0 -2.00903 0.18977 0 0 0 0 0 0.14714 0.01905 0.326 0 -0.26696 0 0.18072 -0.29226 1.26664 -2.98411
ILE_30 -5.06011 0.33656 4.59962 -0.49444 0.36561 0.09886 2.19244 -2.41967 -0.00884 -0.06465 -1.58787 0.08935 0 0 0 0 0 -0.06402 0.01682 0.49804 0 -0.49304 0 0.73287 -0.10595 0.50108 -0.86733
PHE_31 -8.03254 0.82506 5.39498 -0.53274 0.04215 0.20802 3.12227 -3.05592 -0 -0 -2.73868 -0.10676 0 0 0 0 0 0.00331 0.05155 0 2.79888 0.04154 0 1.0402 -0.05561 0.49298 -0.50128
THR_32 -7.76152 0.51065 6.9846 -0.21239 0.14475 0.07795 3.5534 -3.54226 -0.00517 -0.08748 -4.40065 -0.26988 0 0 0 -0.36458 0 0.06199 0.27635 0.07456 0 0.01291 2.33116 -1.0874 -0.08027 0.721 -3.06227
ILE_33 -5.61997 0.35512 4.29658 -0.66775 0.54901 0.15356 2.20771 -2.45636 -0.01401 -0.0841 -1.53186 0.19775 0 0 0 0 0 -0.05092 0.00054 0.55747 0 -0.36265 0 0.73287 0.02138 0.71446 -1.00116
LEU_34 -5.6265 0.38904 4.69211 -0.48525 0.21219 0.1119 2.53868 -2.59094 -0 -0 -2.12802 0.24087 0 0 0 0 0 0.03073 0.0513 0.35959 0 -0.2678 0 0.18072 -0.16936 0.49538 -1.96536
SER_35 -6.08769 0.49377 6.60207 -0.0233 0 0.0224 3.4219 -3.12087 -0 -0 -2.6324 -0.3659 0 0 0 0 0 -0.01263 0.01134 0.50028 0 0.2928 0.64004 -0.77834 -0.20165 0.37781 -0.86038
ILE_36 -7.59879 0.68044 4.97471 -0.4955 0.32628 0.10067 2.70343 -2.89935 -0.01273 -0.12792 -2.12343 0.01783 0 0 0 0 0 0.00145 0.11778 0.61305 0 -0.35112 0 0.73287 -0.03787 0.4126 -2.9656
LEU_37 -4.84342 0.21822 4.53986 -0.46605 0.20289 0.10235 2.33202 -2.37532 -0 -0 -2.06626 0.248 0 0 0 0 0 0.1393 0.07938 0.37833 0 -0.26461 0 0.18072 -0.1386 0.42091 -1.31227
VAL_38 -7.43128 0.9631 4.45825 -0.32066 0.25702 0.0734 2.97332 -2.94276 -0 -0 -1.9793 -0.21942 0 0 0 0 0 -0.06859 0.01076 0.20917 0 -0.2036 0 1.9342 -0.26127 0.47047 -2.07719
ILE_39 -10.1168 1.32307 5.21212 -0.49019 0.26331 0.09783 3.35232 -3.51433 -0 -0 -2.46879 0.02259 0 0 0 0 0 0.05651 0.2781 0.54986 0 -0.39681 0 0.73287 -0.09375 0.64624 -4.54584
ASP_40 -4.88847 0.31137 6.40317 -0.20429 7e-05 0.67007 2.73989 -2.95076 -0 -0 -3.46722 -0.07822 0 0 0 -0.66478 0 0.05869 0.05406 0 3.29983 0.12556 0 -2.3716 -0.16945 0.62718 -0.5049
LEU_41 -5.30891 0.55862 4.48404 -0.68035 0.1458 0.25835 2.15484 -2.44228 -0 -0 -0.92057 0.07705 0 0 0 0 0 0.05273 0.11882 0.93069 0 -0.22529 0 0.18072 -0.27132 0.60373 -0.28333
PHE_42 -11.5438 2.2289 4.18945 -0.61749 0.07979 0.26699 3.18506 -3.45645 -0.00374 -0.03491 -2.78493 0.01207 0 0 0 0 0 -0.03615 0.08463 0 2.97669 -0.13625 0 1.0402 -0.16634 1.79057 -2.92569
ARG_43 -7.6402 0.84781 8.59284 -0.79819 0.19906 0.50706 3.86969 -4.01493 -0 -0 -3.87658 0.44855 0 0 0 -0.66478 0 -0.01084 0.09519 1.4526 0 -0.14115 0 -1.2888 -0.31549 1.80884 -0.92933
GLY_44 -3.05971 0.22317 3.1943 -4e-05 0 0 1.22509 -1.67454 -0 -0 -1.41445 -0.42661 0 0 0 0 0 -0.16638 0 0 0 0.32324 0 0.83697 -0.05769 0.53845 -0.45821
LEU_45 -6.11101 0.53595 4.33219 -0.46796 0.20538 0.10353 2.37693 -2.49849 -0 -0 -1.54676 0.15939 0 0 0 0 0 -0.05476 0.03807 0.557 0 -0.24647 0 0.18072 0.3461 0.34055 -1.74965
TRP_46 -8.0055 0.73784 3.93358 -0.84834 0.11313 0.3055 3.01971 -2.72266 -0 -0 -2.06364 -0.41997 0 0 0 0 0 -0.01269 0.00378 0 2.15986 0.07052 0 1.6906 0.01886 0.44332 -1.57608
ILE_47 -4.86729 0.42722 3.69657 -0.72969 0.60445 0.27488 1.87285 -2.15896 -0.00374 -0.03491 -1.17675 0.0523 0 0 0 0 0 -0.11921 0.00925 1.03578 0 0.41592 0 0.73287 -0.2384 0.60031 0.39346
LYS_48 -4.24049 0.37975 3.79061 -0.52876 0.16459 0.34935 1.57986 -1.87816 -0 -0 -0.75585 -0.04232 0 0 0 0 0 -0.02714 0.02786 1.89238 0 -0.11559 0 -1.5107 -0.36604 0.4282 -0.85245
TYR_49 -8.95172 0.61852 6.53736 -0.57433 0.47768 0.29442 4.30483 -3.3378 -0 -0 -3.50133 -0.28849 0 0 -0.61386 0 0 -0.04336 0.02191 0 3.43221 -0.16224 0.19803 1.2797 -0.26049 0.55136 -0.01758
CYS:disulfide_50 -7.00552 0.80993 3.75701 -0.04864 0.01547 0.02192 1.86221 -2.3352 -0 -0 0.12343 -0.3359 0 0 0 0 -0.56873 -0.01637 0.0573 0.38417 0 0.12439 0 3.6196 -0.02163 0.69116 1.13461
SER_51 -2.12508 0.16661 3.09277 -0.02858 0.0003 0.04531 1.10367 -1.41918 -0 -0 0.17324 -1.11244 0 0 0 0 0 -0.00228 2e-05 0.40321 0 -0.02563 0.60643 -0.77834 -0.17244 0.39888 0.32646
SER_52 -2.29408 0.20328 1.69276 -0.02499 8e-05 0.02309 0.27017 -0.8229 -0.00649 -0.02075 0.15139 -0.13939 0 0 0 0 0 0.01511 0.00153 0.61597 0 -0.0125 0.60341 -0.77834 -0.18313 0.47548 -0.23031
TRP_53 -7.43202 1.27418 5.14197 -1.05153 0.07416 0.11049 2.06505 -3.17994 -0.0293 -0.10516 -1.34554 -0.85063 0 0 0 0 0 0.06442 0.15352 0 2.02466 -0.1011 0 1.6906 0.67095 0.82425 -0.00095
TRP_54 -6.00632 0.81207 1.72513 -0.93613 0.0582 0.35232 0.90176 -1.57021 -0 -0 0.1652 -0.3441 0 0 0 0 0 0.00037 0.22065 0 1.98888 -0.1904 0 1.6906 1.19596 1.38764 1.45164
CYS:disulfide_55 -7.4326 1.60525 3.32055 -0.04135 8e-05 0.01762 1.65615 -2.16736 -0 -0 -0.57753 -0.27375 0 0 0 0 -0.56873 0.01943 0.06068 0.73491 0 0.06381 0 3.6196 0.81191 1.25187 2.10052
TRP_56 -5.59793 0.59027 4.79746 -0.98413 0.04553 0.48527 1.52352 -2.31044 -0.02511 -0.09474 -1.24718 -0.35073 0 0 0 0 0 -0.01421 0.15653 0 2.02934 -0.39568 0 1.6906 0.49894 0.53662 1.33393
ASP_57 -4.57122 0.51508 4.70437 -0.12403 0.08306 0.39589 1.03469 -2.05723 -0.01407 -0.04404 -2.50329 -0.23742 0 0 0 0 0 0.02725 0.22716 0 2.54826 -0.48813 0 -2.3716 -0.07943 0.58049 -2.37423
ILE_58 -7.00293 0.6613 2.5057 -0.56886 0.24488 0.10142 1.30824 -1.88118 -0 -0 -0.52876 0.23365 0 0 0 0 0 0.04072 0.02315 0.92915 0 -0.72581 0 0.73287 -0.4973 0.97519 -3.44857
GLU_59 -3.8228 0.47129 3.49632 -0.47015 0.07303 0.64481 1.48869 -1.64289 -0.00213 -0.00636 -1.58172 -1.06028 0 0 0 0 0 0.15786 0.00213 0 3.55541 -0.09981 0 -2.7348 -0.34865 0.6343 -1.24573
THR_60 -2.49529 0.27294 1.73636 -0.17048 0.07801 0.1235 0.6251 -1.03658 -0 -0 -0.30472 -1.68766 0 0 0 0 0 0.04293 0.0251 0.27394 0 0.73019 2.29887 -1.0874 1.0423 0.3391 0.80622
THR_61 -5.18773 0.49167 3.76166 -0.22765 0.17845 0.09152 2.40634 -2.00149 -0.00215 -0.02002 -2.31716 -1.26356 0 0 0 0 0 0.11234 0.01141 0.58712 0 0.02162 2.2814 -1.0874 1.1277 0.42033 -0.6156
PHE_62 -5.09637 0.8066 2.73161 -1.08663 0.10873 0.41966 1.54125 -1.64305 -0.00189 -0.01541 -1.22045 -0.04508 0 0 0 0 0 -0.00289 0.27699 0 1.79356 -0.51183 0 1.0402 5.73091 1.61953 6.44543
PRO_63 -4.24648 0.63915 2.69055 -0.06846 0 0.04235 1.13842 -1.25068 -0.01817 -0.14538 -0.82881 0.63142 0 0 0 0 0 -0.15288 0.00484 0.1698 0 -0.21236 0 -2.4119 5.81253 1.69209 3.48603
GLU_64 -5.48781 0.54872 4.83266 -0.4454 0.09209 0.87969 2.06959 -2.31703 -0 -0 -1.57291 -0.4226 0 0 0 0 0 0.24146 0.04232 0 3.1713 -0.22593 0 -2.7348 0.00244 0.48672 -0.83948
TYR_65 -9.1782 0.64864 6.44332 -0.57056 0.13204 0.25445 3.89067 -3.72318 -0 -0 -2.90787 -0.31217 0 0 0 0 0 0.06315 0.03548 0 2.63329 0.17799 0.06537 1.2797 -0.20552 0.45466 -0.81873
GLY_66 -4.63841 0.37904 4.62849 -5e-05 0 0 2.6534 -2.50979 -0.00215 -0.02002 -2.7722 -0.41056 0 0 0 0 0 -0.09266 0 0 0 0.14059 0 0.83697 0.4658 0.29872 -1.04284
GLU_67 -4.88299 0.19579 6.06561 -0.46721 0.07419 0.94175 3.0574 -2.83667 -0.0204 -0.16816 -3.68479 -0.48169 0 0 0 -0.62894 0 0.14602 0.0553 0 3.34434 -0.32401 0 -2.7348 0.27889 0.18894 -1.88145
PHE_68 -8.99736 0.99235 4.09679 -1.10168 0.15695 0.42433 2.84672 -2.79524 -0 -0 -2.44499 0.00854 0 0 0 0 0 -0.00316 0.09811 0 1.74435 -0.46265 0 1.0402 -0.2694 0.36683 -4.29933
LYS_69 -7.19477 0.44939 6.4067 -0.30814 0.03283 0.14273 3.1764 -3.07993 -0 -0 -3.0028 -0.03688 0 0 0 0 0 0.19841 0.02195 1.71195 0 -0.05529 0 -1.5107 -0.23105 0.50338 -2.7758
VAL_70 -7.93559 0.92836 3.67448 -0.30603 0.30839 0.07011 2.8274 -3.09347 -0.00731 -0.05574 -2.49328 -0.03612 0 0 0 0 0 0.00526 0.04031 0.02129 0 -0.30359 0 1.9342 -0.19945 0.58783 -4.03294
ALA_71 -5.01547 0.315 3.94075 -0.02098 0 0 2.43887 -2.54047 -0 -0 -2.10567 -0.3541 0 0 0 0 0 -0.02969 0 0 0 -0.20228 0 1.8394 -0.06744 0.4784 -1.32368
GLU_72 -6.32691 0.38998 6.86079 -0.35218 0.14646 0.41373 3.27306 -3.20243 -0 -0 -3.5674 -0.59659 0 0 0 -1.03932 0 -0.0098 0.01955 0 3.13502 -0.06443 0 -2.7348 -0.24218 0.43133 -3.4661
ASN_73 -7.26819 0.74442 5.97106 -0.21603 0.00721 0.30094 3.13895 -3.24857 -0 -0 -3.03891 -0.31199 0 0 0 -0.36106 0 0.0053 0.00881 0 2.81769 0.27281 0 -0.93687 -0.04938 0.55168 -1.61214
VAL_74 -7.17408 0.68517 4.3776 -0.31144 0.258 0.07278 2.86987 -2.96574 -0 -0 -2.85645 -0.20799 0 0 0 0 0 -0.0566 0.00017 0.07061 0 -0.27819 0 1.9342 -0.01673 0.5813 -3.01752
LEU_75 -8.53131 1.17332 4.02273 -0.50969 0.34651 0.12426 3.15569 -3.02051 -0.00731 -0.05574 -2.31123 0.28305 0 0 0 0 0 0.01176 0.09588 0.36003 0 -0.26262 0 0.18072 -0.21783 0.72491 -4.43739
HIS_76 -5.46138 0.32631 5.99905 -0.36325 0.0081 0.42231 2.70322 -2.83339 -0.0204 -0.15297 -2.9997 -0.40897 0 0 0 -1.03932 0 -0.03486 0.00086 0 2.53981 0.02765 0 -0.45461 -0.24539 0.58642 -1.4005
ILE_77 -8.51275 0.8822 4.22659 -0.674 0.53706 0.15548 2.82263 -2.81755 -0 -0 -2.59173 0.27453 0 0 0 0 0 -0.0573 0.02492 0.60361 0 -0.47353 0 0.73287 -0.08436 0.55622 -4.3951
ILE_78 -8.58704 1.47411 4.05395 -0.70921 0.36044 0.25745 2.68755 -3.09277 -0.0044 -0.03334 -2.02552 0.38715 0 0 0 0 0 0.03682 0.06977 0.94931 0 0.01247 0 0.73287 -0.11063 1.00617 -2.53485
ASN_79 -7.20197 0.84916 6.32493 -0.28094 0.00323 0.52943 3.0872 -3.41914 -0.03313 -0.28088 -2.22521 -0.15736 0 0 0 0 0 0.01013 0.00035 0 2.36119 0.51896 0 -0.93687 0.3532 0.87541 0.37769
ASN_80 -6.05071 0.6709 6.38966 -0.18662 0.06262 0.27884 2.67203 -3.09556 -0.04945 -0.17799 -1.89305 -0.29278 0 0 0 0 0 -0.03605 0.01302 0 1.6244 0.30187 0 -0.93687 0.58355 0.72142 0.59924
GLN_81 -8.22163 0.48714 7.52102 -0.9558 0.12897 1.10641 3.97815 -3.54675 -0.009 -0.03865 -3.26693 -0.8509 0 0 0 -1.93898 0 0.02369 0.02313 0 4.28234 -0.06132 0 -0.18838 0.04525 0.65717 -0.82507
GLY_82 -4.60576 0.21737 4.6499 -5e-05 0 0 2.14109 -2.50882 -0.00517 -0.08748 -2.35443 -0.40175 0 0 0 0 0 -0.08971 0 0 0 0.15888 0 0.83697 0.5231 0.2052 -1.32065
MET_83 -6.08009 0.4255 4.29468 -0.37351 0.09889 0.12815 2.09815 -2.53739 -0.0044 -0.03334 -2.06669 -0.0299 0 0 0 0 0 -0.03206 0.1116 1.75504 0 -0.02534 0 0.60916 0.52467 0.1894 -0.94748
ILE_84 -8.49112 1.17722 4.17897 -0.63596 0.44987 0.12735 2.64212 -2.89793 -0 -0 -2.10906 0.38204 0 0 0 0 0 -0.06604 0.08794 0.61286 0 -0.49066 0 0.73287 -0.01716 0.57494 -3.74176
TRP_85 -13.5893 1.62631 8.80412 -1.61425 0.24704 0.78056 3.54706 -5.0229 -0.04408 -0.25028 -1.96031 -0.38379 0 0 0 -0.30701 0 -0.02208 0.3377 0 1.93475 -0.27773 0 1.6906 0.04028 1.07759 -3.38569
LEU_86 -6.3386 0.61776 3.79548 -0.60759 0.17291 0.20434 2.21364 -2.45711 -0.01427 -0.08963 -1.88674 -0.127 0 0 0 0 0 0.02705 0.35107 1.62772 0 -0.23776 0 0.18072 -0.09909 1.02201 -1.6451
GLY_87 -4.61622 0.5543 4.29858 -4e-05 0 0 3.16781 -2.54944 -0 -0 -2.69275 -0.40543 0 0 0 0 0 -0.18113 0 0 0 0.38211 0 0.83697 0.05585 0.67176 -0.47764
LEU_88 -8.82506 1.72435 4.32893 -0.55453 0.26164 0.1451 2.15833 -2.92882 -0 -0 -1.1502 0.26749 0 0 0 0 0 -0.13547 0.49726 0.28946 0 -0.00876 0 0.18072 0.12472 0.99096 -2.63389
PHE_89 -4.99027 0.64542 3.23626 -0.83991 0.04271 0.32317 1.6697 -1.91014 -0 -4e-05 -1.0316 -0.03661 0 0 0 0 0 -0.03652 0.18964 0 1.97677 -0.25041 0 1.0402 0.00845 0.85757 0.89439
PHE_90 -3.95662 0.72784 2.16444 -0.96687 0.16708 0.44129 1.47737 -1.49831 -0.01427 -0.08963 -0.47595 -0.71626 0 0 0 0 0 -0.05583 0.05547 0 2.54228 -0.23568 0 1.0402 0.13061 0.447 1.18415
ALA_91 -4.49415 0.41241 3.13795 -0.03074 0.02005 0 2.26414 -2.08121 -0 -0 -1.24616 -0.44641 0 0 0 0 0 0.0136 0 0 0 0.15579 0 1.8394 1.13535 1.68111 2.36115
PRO_92 -3.55246 0.87568 1.87064 -0.07202 0 0.04436 0.53277 -0.7726 -0 -0 -0.08595 0.57727 0 0 0 0 0 -0.13917 0.05762 0.19612 0 -0.62948 0 -2.4119 1.16802 1.96543 -0.37566
LEU_93 -2.10535 0.51535 1.90419 -0.48251 0.21497 0.1155 0.71546 -0.88891 -0 -0 -0.24236 0.23892 0 0 0 0 0 0.29389 0.01426 0.32087 0 -0.31563 0 0.18072 -0.03165 0.91316 1.36089
LEU_94 -7.2157 1.59693 2.59818 -0.73279 0.38233 0.34091 2.84039 -2.24383 -0 -0 -2.23374 0.09625 0 0 0 0 0 -0.09232 0.03583 1.38365 0 -0.22266 0 0.18072 1.07776 2.2237 0.01563
PRO_95 -7.57077 2.08822 4.69931 -0.07368 0.0001 0.04608 2.22691 -2.28585 -0.01372 -0.08438 -2.0227 0.6427 0 0 0 0 0 -0.19392 0.02251 0.19898 0 -0.73116 0 -2.4119 1.42614 2.41416 -1.62296
ALA_96 -4.42905 0.66218 3.29527 -0.02195 0 0 1.88916 -2.05409 -0 -0 -1.34502 -0.36948 0 0 0 0 0 -0.05084 0 0 0 -0.26418 0 1.8394 0.08464 0.73955 -0.02441
ILE_97 -6.27463 0.70893 4.04394 -0.49575 0.38414 0.10002 2.43135 -2.37736 -0.00299 -0.02253 -2.0337 -0.10008 0 0 0 0 0 -0.02787 0.00259 0.64594 0 -0.49251 0 0.73287 -0.08038 0.44493 -2.41309
ASN_98 -7.57315 0.56632 6.02458 -0.38545 0.02722 0.75192 2.68792 -3.18054 -0.00771 -0.11695 -2.08495 -0.08189 0 0 0 -1.03497 0 -0.04814 0.00096 0 2.63352 0.39929 0 -0.93687 0.14277 0.45081 -1.7653
ASN_99 -7.44709 0.67238 6.22027 -0.19596 0.04832 0.28315 2.69579 -3.31493 -0 -0 -2.51038 -0.29376 0 0 0 0 0 0.19688 0.0597 0 1.86443 0.33589 0 -0.93687 0.23203 0.64926 -1.44089
ILE_100 -8.4272 0.81058 5.35422 -0.50358 0.37458 0.10384 3.12091 -3.20138 -0.01372 -0.08438 -2.36917 -0.07076 0 0 0 0 0 -0.0679 0.01717 0.62579 0 -0.41825 0 0.73287 0.08408 0.70296 -3.22933
LYS_101 -8.57022 0.41505 6.63474 -0.46682 0.11412 0.28113 3.06264 -3.19321 -0.02919 -0.07413 -1.95571 0.13257 0 0 0 0 0 0.06715 0.08642 2.39871 0 -0.02023 0 -1.5107 -0.2649 0.54356 -2.349
LEU_102 -6.72423 0.39247 4.06442 -0.67211 0.15238 0.26099 2.292 -2.53252 -0.00299 -0.02253 -1.91075 0.06362 0 0 0 0 0 -0.01651 0.02611 0.90353 0 -0.22802 0 0.18072 -0.31564 0.52507 -3.56397
ILE_103 -9.19503 1.10753 3.93867 -0.64574 0.44403 0.13963 2.79425 -2.86355 -0 -0 -1.88082 0.0987 0 0 0 0 0 -0.06945 0.15422 0.62093 0 -0.28569 0 0.73287 -0.14296 0.87995 -4.17246
ILE_104 -9.97624 1.31442 5.00312 -0.51048 0.60027 0.102 3.15238 -3.25486 -0.01631 -0.10092 -2.73396 -0.03691 0 0 0 0 0 -0.0553 0.02357 0.62976 0 -0.36281 0 0.73287 -0.09322 1.15533 -4.42729
LEU_105 -9.243 0.98592 4.68971 -0.4877 0.23508 0.11406 3.03636 -3.15531 -0 -0 -2.50501 0.2346 0 0 0 0 0 0.01144 0.08651 0.48148 0 -0.21628 0 0.18072 -0.11093 0.75123 -4.91111
MET_106 -10.2882 1.17321 6.28152 -0.3649 0.07393 0.12557 3.01509 -3.35984 -0 -0 -1.97645 -0.08315 0 0 0 0 0 -0.02988 0.06467 1.78853 0 -0.14164 0 0.60916 -0.21529 0.59665 -2.73102
TYR_107 -10.1928 1.02259 6.41791 -0.59035 0.48499 0.26929 3.51334 -3.78073 -0.01003 -0.12958 -2.54361 -0.34472 0 0 0 -0.35181 0 0.23399 0.21053 0 4.17278 0.0126 0.17472 1.2797 -0.14271 0.76476 0.47083
ILE_108 -10.604 1.79734 4.13483 -0.51261 0.44058 0.09963 2.81231 -3.35926 -0 -0 -2.40533 -0.0632 0 0 0 0 0 0.14994 0.1234 0.53695 0 -0.47052 0 0.73287 0.00337 0.97597 -5.60777
ARG_109 -12.1651 2.0289 10.6187 -1.08571 0.29857 0.71133 5.32937 -5.14634 -0.06363 -0.36455 -3.91434 0.11468 0 0 -0.63502 0 0 0.1489 0.22495 2.73721 0 -0.16574 0 -1.2888 -0.22458 1.37098 -1.47019
GLY_110 -4.81955 0.47736 5.19497 -4e-05 0 0 2.67757 -2.70694 -0 -0 -1.70995 -0.4455 0 0 0 0 0 0.1575 0 0 0 0.37871 0 0.83697 -0.04797 0.96081 0.95393
TRP_111 -12.3028 1.8936 4.40431 -0.94558 0.48165 0.62075 4.01397 -3.78837 -0 -0 -1.74466 -0.78447 0 0 0 0 0 0.06918 0.01021 0 3.4314 -0.27836 0 1.6906 0.22898 0.55166 -2.44797
ALA_112 -6.23217 0.92471 4.10776 -0.02268 0 0 2.91991 -2.95153 -0.00034 -0.00738 -1.8022 -0.39659 0 0 0 0 0 0.1538 0 0 0 -0.40816 0 1.8394 -0.28079 0.64853 -1.50772
VAL_113 -7.72088 0.80404 5.04404 -0.29936 0.14852 0.06667 3.39726 -3.21466 -0 -0 -2.31321 -0.13818 0 0 0 0 0 0.03652 0.03047 0.04905 0 -0.28883 0 1.9342 -0.35252 0.48584 -2.33103
MET_114 -6.55014 0.6009 5.07547 -0.31396 0.03963 0.08317 3.07725 -2.9172 -0 -0 -2.4131 -0.0353 0 0 0 0 0 -0.05179 0.01163 1.75474 0 -0.01107 0 0.60916 -0.09238 0.52392 -0.60906
THR_115 -5.45907 0.67793 5.43541 -0.1158 0.02601 0.06049 3.03139 -2.78132 -0 -0 -2.42919 -1.02728 0 0 0 -0.62894 0 0.30075 0.03839 0.24484 0 0.14077 2.32683 -1.0874 -0.15696 0.69493 -0.70822
CYS_116 -6.91946 0.69922 4.18575 -0.04864 0 0.01498 2.69529 -2.38454 -0 -0 -2.60252 -0.01903 0 0 0 0 0 -0.03538 0.08314 0.35803 0 0.31644 0 3.6196 0.30423 0.61615 0.88326
ASN_117 -5.47091 0.11383 5.33276 -0.18304 0.03446 0.2795 2.93317 -2.81861 -0 -6e-05 -3.05706 -0.29873 0 0 0 0 0 -0.05816 0.00152 0 1.45076 0.15211 0 -0.93687 0.38033 0.40798 -1.73702
VAL_118 -7.04882 1.32268 5.65048 -0.27291 0.13429 0.05207 2.96454 -3.33002 -0 -0 -2.59942 0.15979 0 0 0 0 0 0.15853 0.11661 0.0046 0 -0.27917 0 1.9342 5.71049 2.0253 6.70324
PRO_119 -4.61796 1.13065 2.31592 -0.08739 1e-05 0.05419 0.78634 -1.13139 -0 -0 -0.37787 0.72293 0 0 0 0 0 0.00991 0.01281 0.46806 0 0.00831 0 -2.4119 5.51111 2.28133 4.67506
ALA_120 -4.24771 0.24046 2.31726 -0.01933 0 0 1.12187 -1.73106 -0 -0 -0.25593 -0.31145 0 0 0 0 0 0.00271 0 0 0 0.21859 0 1.8394 0.05709 0.52957 -0.23853
ARG_121 -3.69372 0.17171 3.74467 -0.4471 0.05162 0.25188 2.09063 -1.72262 -0 -0 -1.84259 0.06661 0 0 0 -0.89869 0 0.06625 0.05668 2.13017 0 -0.27838 0 -1.2888 0.64525 0.43406 -0.46236
GLU_122 -6.61855 0.92827 5.77796 -0.25673 0.08064 0.44146 3.3469 -2.78831 -0 -0 -3.83838 -0.47877 0 0 0 -0.71735 0 -0.02677 0.02952 0 3.02278 0.27974 0 -2.7348 0.78032 0.72188 -2.05018
ILE_123 -4.01436 0.57541 2.24625 -0.72737 0.52677 0.27303 0.75273 -1.52526 -0 -0 0.0271 0.09376 0 0 0 0 0 -0.22392 0.00068 0.8338 0 0.40827 0 0.73287 0.46172 0.65414 1.09561
PHE_124 -4.47363 0.77229 2.35136 -0.95638 0.14809 0.38789 1.0216 -1.52741 -0 -0 -1.1706 -0.46579 0 0 0 0 0 -0.00483 0.00077 0 2.63858 0.10497 0 1.0402 -0.03875 0.41047 0.23885
ARG_125 -4.5103 0.45568 4.55599 -0.61757 0.08632 0.41294 2.26779 -1.93319 -0.00493 -0.02968 -3.19256 0.23024 0 0 0 -0.71735 0 -0.01442 0.04452 2.06015 0 0.12617 0 -1.2888 0.27127 0.367 -1.43073
ALA_126 -1.10748 0.15868 1.51382 -0.03054 0.01262 0 0.67767 -0.79471 -0 -0 -1.27077 -0.50071 0 0 0 0 0 0.02611 0 0 0 -0.10078 0 1.8394 0.5084 0.331 1.26272
SER_127 -1.89867 0.11141 2.33646 -0.02555 0 0.06005 1.0419 -1.06495 -0.00493 -0.02968 -0.84308 -0.47152 0 0 0 0 0 -0.02225 0.00141 0.16898 0 -0.44633 0.62331 -0.77834 -0.13832 0.15632 -1.22379
ARG_128 -2.92338 0.12444 3.39637 -0.62496 0.0978 0.41106 1.47048 -1.50682 -0.00476 -0.05729 -1.22519 0.15635 0 0 0 0 0 0.04486 0.00657 2.61591 0 0.0342 0 -1.2888 -0.34497 0.21066 0.59254
SER_129 -3.21617 0.19965 2.97653 -0.02749 2e-05 0.04023 1.40055 -1.48848 -0 -0 -1.06489 -1.02661 0 0 0 0 0 -0.07553 0.0229 0.28834 0 0.09683 0.602 -0.77834 -0.32871 0.44066 -1.93853
SER_130 -2.69829 0.11053 3.43573 -0.02693 0 0.04161 1.17912 -1.64082 -0 -0 -0.59137 -1.15201 0 0 0 0 0 0.02722 0.00127 0.47626 0 0.09871 0.61263 -0.77834 -0.35343 0.37929 -0.87883
ASN_131 -3.8181 0.09799 4.47469 -0.17532 0.02353 0.25939 1.68063 -2.09928 -0.00476 -0.05729 -0.96679 -0.31539 0 0 0 0 0 0.04861 0.00042 0 1.60605 0.23162 0 -0.93687 0.05537 0.22064 0.32515
PHE_132 -7.13948 0.81103 4.41643 -0.72481 0.02841 0.14618 2.73844 -2.73091 -0 -0 -1.54526 -0.15708 0 0 0 0 0 0.05655 0.00312 0 1.76167 -0.47177 0 1.0402 0.26923 0.55807 -0.93999
TYR_133 -7.98138 0.47253 5.13628 -1.02414 0.08028 0.47293 2.85795 -2.95632 -0 -0 -2.32148 -0.26867 0 0 0 -0.36106 0 -0.01893 0.00116 0 1.96887 -0.28289 0 1.2797 0.11528 0.74616 -2.08374
LEU_134 -5.50365 0.30844 4.74278 -0.7046 0.24908 0.30636 2.35873 -2.53919 -0 -0 -1.91873 0.07633 0 0 0 0 0 -0.0059 0.02948 0.95661 0 -0.23455 0 0.18072 -0.12382 0.52975 -1.29215
GLY_135 -3.84779 0.21499 4.59561 -5e-05 0 0 2.153 -2.2822 -0 -0 -2.44153 -0.42645 0 0 0 0 0 -0.00732 0 0 0 0.55792 0 0.83697 0.2176 0.26612 -0.16312
ILE_136 -9.05996 1.15058 4.03693 -0.51748 0.48376 0.09886 2.83758 -3.14786 -0 -0 -2.21006 0.20526 0 0 0 0 0 -0.03383 0.02258 0.49783 0 -0.41931 0 0.73287 0.37178 0.31831 -4.63215
LEU_137 -7.04989 0.47038 4.63698 -0.68534 0.15746 0.25872 2.42822 -2.73124 -0.00029 -0.00357 -1.9117 0.09244 0 0 0 0 0 -0.00848 0.04019 0.91683 0 -0.22434 0 0.18072 -0.02295 0.39772 -3.05814
LEU_138 -5.88627 0.28818 4.98163 -0.48052 0.22323 0.10971 2.58126 -2.6086 -0 -0 -2.71352 0.23082 0 0 0 0 0 0.112 0.04741 0.35413 0 -0.27041 0 0.18072 -0.23122 0.3188 -2.76268
ILE_139 -6.71851 0.61198 5.08367 -0.50455 0.37457 0.1021 2.75668 -2.91725 -0.01346 -0.098 -2.06803 0.05077 0 0 0 0 0 -0.06483 0.0859 0.60446 0 -0.42196 0 0.73287 -0.17498 0.33794 -2.24063
TRP_140 -13.3882 2.63908 4.92242 -0.76409 0.17446 0.38503 2.47498 -3.78417 -0 -0 -2.29107 -0.36333 0 0 0 0 0 -0.03644 0.00069 0 3.08145 -0.17142 0 1.6906 -0.04375 0.87096 -4.60277
LEU_141 -4.93262 0.25221 4.7533 -0.47697 0.25314 0.10226 2.39445 -2.39095 -0.01198 -0.08839 -3.379 0.22282 0 0 0 0 0 0.06497 0.11116 0.55391 0 -0.18781 0 0.18072 0.13077 1.09136 -1.35664
LEU_142 -5.06075 0.26975 4.51781 -0.49087 0.20602 0.11483 2.4057 -2.31471 -0.00029 -0.00357 -2.05359 0.28688 0 0 0 0 0 0.0392 0.08789 0.32702 0 -0.28049 0 0.18072 -0.0104 0.8083 -0.97055
LEU_143 -5.66771 0.51985 2.9553 -0.5254 0.33295 0.1662 1.45974 -1.8977 -0 -0 -1.46617 -0.11505 0 0 0 0 0 0.29711 0.06139 2.13271 0 0.01393 0 0.18072 -0.16455 0.60335 -1.11333
CYS_144 -9.21173 1.82416 4.9072 -0.04364 0 0.01618 1.95794 -2.58664 -0.02429 -0.2069 -1.03966 -0.40369 0 0 0 0 0 0.22007 5e-05 0.14929 0 -0.0426 0 3.6196 0.49412 0.85902 0.48846
THR_145 -5.05756 0.18199 4.50939 -0.19241 0.10304 0.06565 2.66544 -2.25545 -0.01117 -0.11305 -3.03744 -0.00754 0 0 0 0 0 -0.01404 0.0285 0.07051 0 0.0033 2.26752 -1.0874 0.72524 0.8663 -0.28918
LEU_146 -5.48253 0.94578 4.11989 -0.49018 0.2453 0.11653 2.40333 -2.30458 -0.01198 -0.08839 -1.44244 0.31984 0 0 0 0 0 0.04062 0.05754 0.75717 0 -0.19938 0 0.18072 1.38577 1.65977 2.21277
PRO_147 -6.15796 1.14458 3.12268 -0.09355 0.00105 0.05821 0.80645 -1.6204 -0 -0 -0.41617 0.67474 0 0 0 0 0 -0.10722 0.03358 0.57983 0 -0.47841 0 -2.4119 0.9417 1.94557 -1.97723
VAL_148 -8.51008 1.49197 3.81948 -0.30092 0.15956 0.06876 3.58861 -3.04524 -0.0296 -0.14682 -2.92952 -0.41108 0 0 0 0 0 0.00954 0.00022 0.31587 0 -0.38423 0 1.9342 -0.16388 0.97212 -3.56105
GLY_149 -3.32689 0.36969 3.32862 -4e-05 0 0 1.93437 -1.91016 -0 -0 -1.4639 -0.41987 0 0 0 0 0 -0.16366 0 0 0 0.38088 0 0.83697 0.26639 0.79012 0.62253
PHE_150 -5.24289 0.5121 2.66295 -0.55289 0.2401 0.27626 1.5209 -1.88022 -0.01497 -0.16818 -1.71467 -0.28378 0 0 -0.73611 0 0 -0.07935 0.1255 0 3.07218 0.13351 0 1.0402 0.14764 0.62002 -0.32169
VAL_151 -8.82042 1.7691 3.59897 -0.23599 0.17973 0.03576 3.26852 -3.07705 -0 -0 -2.71428 0.05555 0 0 0 0 0 0.01489 0.00013 1.23565 0 -0.482 0 1.9342 0.03215 0.82877 -2.37633
ILE_152 -7.63408 1.43883 2.6997 -0.71258 0.41431 0.25389 2.24576 -2.40471 -0.00819 -0.04838 -1.36969 0.2766 0 0 0 0 0 -0.08867 0.08073 0.82958 0 0.21436 0 0.73287 -0.03851 0.96789 -2.1503
ALA_153 -2.07482 0.30738 2.06382 -0.02458 8e-05 0 1.19268 -1.23703 -0.0296 -0.14682 -0.33742 -0.3814 0 0 0 0 0 -0.13151 0 0 0 -0.34736 0 1.8394 -0.36222 0.64077 0.97134
SER_154 -2.47828 0.32008 2.68187 -0.03036 0.02392 0.02914 1.05202 -1.37571 -0.0134 -0.15631 -0.77075 0.24854 0 0 0 0 0 -0.04991 0.00298 0.55631 0 -0.04011 0.60117 -0.77834 0.05776 0.24736 0.12798
MET_155 -8.45687 0.70704 3.68006 -0.67981 0.10251 0.22713 1.55679 -1.99321 -0.00819 -0.04838 -0.24843 -0.0742 0 0 0 0 0 -0.02703 0.08675 2.59472 0 0.02267 0 0.60916 0.08749 0.33804 -1.52377
SER_156 -3.66051 0.70762 3.33891 -0.02939 0.00094 0.02433 1.29903 -1.45416 -0.03117 -0.26135 -0.51324 -0.03275 0 0 0 0 0 -0.04357 0.00024 0.45918 0 0.36178 0.62493 -0.77834 -0.14744 1.04957 0.91461
PRO_157 -2.99208 0.39636 1.26281 -0.17924 0.0483 0.12681 0.65911 -0.63788 -0 -0 -0.36049 0.0497 0 0 0 0 0 0.30801 0.00035 0.17664 0 -0.77375 0 -2.4119 0.37333 1.09136 -2.86257
SER_158 -3.28201 0.35539 3.44152 -0.0313 0.00502 0.02778 1.9775 -1.57538 -0 -0 -2.20791 -0.10526 0 0 0 0 0 0.35615 0.00696 0.28346 0 0.4723 0.61026 -0.77834 0.99027 1.00991 1.55633
ARG_159 -3.46516 0.31048 2.96996 -0.62384 0.16808 0.3524 0.84301 -1.41522 -0.03028 -0.13058 -1.21457 0.16888 0 0 0 0 0 0.33007 0.05674 2.0158 0 -0.08691 0 -1.2888 3.38498 1.05762 3.40266
SER_160 -4.51213 0.49237 5.1303 -0.02788 0 0.04725 2.19937 -2.3028 -0 -0 -1.74116 -1.30093 0 0 -0.84193 -0.36967 0 -0.02803 0.01411 0.57816 0 0.08733 0.67932 -0.77834 2.78445 0.95901 1.06876
CYS_161 -6.26407 0.67066 3.28316 -0.04809 0.00801 0.02181 1.1644 -1.69753 -0 -0 -0.55755 -0.58167 0 0 0 0 0 0.13462 0.09461 0.03681 0 0.29988 0 3.6196 0.31197 0.77373 1.27035
GLY_162 -3.03621 0.41157 3.4263 -0.00062 0 0 1.40191 -1.62153 -0.02003 -0.11358 -0.44473 -0.1469 0 0 -0.84193 0 0 -0.04546 0 0 0 -0.69669 0 0.83697 -0.06047 1.3976 0.44622
PRO_163 -6.10344 0.57318 2.72158 -0.11944 0.00045 0.08707 0.99478 -1.27101 -0 -0 -1.04372 0.24368 0 0 -0.445 0 0 -0.07364 0.01581 0.09771 0 -0.94453 0 -2.4119 -0.56932 1.59423 -6.65354
PHE_164 -8.0813 0.99488 5.38392 -0.68226 0.10276 0.07207 3.02125 -2.7812 -0 -0 -0.34472 -0.18096 0 0 0 0 0 0.30983 0.04506 0 3.20788 0.00329 0 1.0402 -0.40194 0.71428 2.42305
ALA_165 -3.74462 0.58796 2.36473 -0.02297 0 0 1.27636 -1.65107 -0 -0 0.33177 -0.33539 0 0 0 0 0 0.02494 0 0 0 -0.36499 0 1.8394 -0.32997 0.53657 0.5127
ARG_166 -3.4184 0.39794 2.44414 -0.7871 0.19648 0.56055 1.06085 -1.30036 -0.00055 -0.00812 -0.7956 0.14076 0 0 0 0 0 0.1605 0.09253 3.45925 0 -0.18154 0 -1.2888 -0.45072 0.50272 0.78453
TYR_167 -9.58908 1.4574 6.37756 -0.76027 0.18894 0.32626 4.04441 -3.51891 -0.01689 -0.17256 -3.13134 -0.31212 0 0 0 0 0 0.00924 0.1372 0 3.00402 0.14263 0.0173 1.2797 -0.03461 1.00357 0.45245
GLN_168 -3.88616 0.35452 4.94492 -0.25603 0.02777 0.18186 2.54762 -2.25877 -0 -0 -3.17818 -0.43477 0 0 0 -0.84831 0 0.10774 0.0064 0 2.89835 -0.12434 0 -0.18838 0.00462 0.99238 0.89125
HIS_169 -5.22541 0.9643 3.37563 -0.62522 0.00516 0.65993 1.48877 -2.0528 -0.00055 -0.00812 -0.60438 -0.30294 0 0 -0.73611 0 0 -0.0425 0.01336 0 1.70996 0.00893 0 -0.45461 -0.19792 0.59549 -1.42905
PHE_170 -10.8942 1.33882 3.25583 -0.67629 0.51146 0.25451 2.45577 -2.74075 -0.00313 -0.0339 -1.70977 -0.53228 0 0 0 0 0 -0.0391 0.76363 0 4.95111 -0.12482 0 1.0402 0.24843 0.92435 -1.01012
TYR_171 -10.5125 1.1019 7.25227 -0.62355 0.08167 0.26972 3.31677 -4.30451 -0.01121 -0.10042 -3.66416 -0.18234 0 0 -0.445 0 0 -0.0287 0.30151 0 3.713 -0.05756 0.50367 1.2797 0.1361 1.02196 -0.95166
THR_172 -5.73319 0.57293 5.56889 -0.18875 0.09299 0.10963 2.86971 -2.90642 -0 -0 -3.28201 -0.00095 0 0 0 0 0 -0.0669 0.00276 1.56832 0 0.2163 2.29465 -1.0874 -0.15393 0.62557 0.50221
VAL_173 -6.09549 0.43126 4.35764 -0.299 0.15622 0.06499 2.94571 -2.66407 -0.00572 -0.0565 -1.55609 -0.11738 0 0 0 0 0 -0.02258 0.01121 0.06998 0 -0.4167 0 1.9342 -0.02551 0.36211 -0.92571
VAL_174 -6.56288 0.40051 3.21361 -0.30197 0.18449 0.06711 2.29872 -2.42696 -0 -0 -1.36748 -0.10176 0 0 0 0 0 -0.06678 0.01493 0.06692 0 -0.36283 0 1.9342 0.03135 0.24343 -2.7354
THR_175 -6.1388 0.19969 6.04221 -0.20043 0.1106 0.07234 2.80049 -2.98346 -0.01935 -0.19649 -3.29582 -0.01842 0 0 0 0 0 -0.01472 0.02488 0.05574 0 0.0046 2.27981 -1.0874 0.08527 0.26003 -2.01923
ARG_176 -6.88937 0.56784 7.61727 -0.65635 0.08722 0.43395 3.59455 -3.46438 -0 -0 -3.38716 0.56464 0 0 0 0 0 -0.03256 0.04713 2.47332 0 -0.08895 0 -1.2888 -0.10368 0.39208 -0.13326
GLU_177 -7.41496 0.32626 8.85685 -0.42946 0.05261 0.84454 4.27632 -3.73882 -0.03117 -0.20301 -6.37484 -0.50296 0 0 -0.70592 -1.73643 0 0.16809 0.00859 0 3.68908 -0.36425 0 -2.7348 -0.55153 0.53414 -6.03168
ILE_178 -8.39377 1.06791 4.02435 -0.47176 0.31702 0.08745 2.88945 -2.82974 -0.02186 -0.11713 -1.84998 0.21262 0 0 0 0 0 0.14047 0.01084 0.50706 0 -0.48401 0 0.73287 -0.17677 0.72804 -3.62694
GLU_179 -5.93343 0.47865 6.56827 -0.2102 0.02328 0.28324 2.85043 -2.98855 -0.01856 -0.10744 -3.28098 -0.5707 0 0 0 -0.77413 0 -0.05077 0.00972 0 3.04919 -0.29666 0 -2.7348 -0.1578 0.6018 -3.25944
LYS_180 -4.18984 0.29327 5.30165 -0.44943 0.08689 0.18864 2.18339 -2.11714 -0.00132 -0.01123 -2.98687 -0.00108 0 0 0 -0.74463 0 -0.041 0.34001 2.91004 0 -0.02729 0 -1.5107 -0.58922 0.41571 -0.95015
ARG_181 -7.36468 0.48601 8.00408 -0.67957 0.16074 0.52321 3.68827 -3.52251 -0.0115 -0.14146 -3.49898 -0.17452 0 0 -1.15894 -0.63999 0 -0.0446 0.17234 1.88945 0 -0.21561 0 -1.2888 -0.21356 0.77337 -3.25725
VAL_182 -6.41337 0.88375 3.33138 -0.28015 0.17226 0.04655 2.08917 -2.47715 -0.01856 -0.10744 -1.60795 0.01443 0 0 0 0 0 -0.01818 0.03592 0.0082 0 -0.31069 0 1.9342 0.29341 0.78234 -1.64186
ASP_183 -4.86815 0.69524 4.42161 -0.08153 0.00322 0.25878 1.85414 -2.16239 -0.01194 -0.13378 -2.41994 -0.29515 0 0 0 0 0 0.8693 0.11383 0 3.06592 0.09798 0 -2.3716 2.13288 0.71051 1.87893
GLN_184 -4.81567 0.55779 5.14153 -0.68606 0.16254 0.72402 2.60691 -2.46367 -0.01619 -0.07831 -2.33538 -0.24595 0 0 0 -0.6947 0 -0.11485 0.06008 0 3.15396 -0.16122 0 -0.18838 1.74976 1.15411 3.51032
THR_185 -4.81209 0.66727 2.82689 -0.21085 0.20165 0.07799 1.55943 -1.86403 -0 -6e-05 -1.2151 -0.23426 0 0 0 0 0 -0.0372 1e-05 0.09757 0 0.06862 2.2961 -1.0874 -0.10716 1.01554 -0.75707
VAL_186 -7.72124 1.362 2.76154 -0.36231 0.22022 0.08782 2.20956 -2.35449 -0 -0 -1.21176 0.01903 0 0 0 0 0 0.03066 0.00445 1.02411 0 -0.21348 0 1.9342 0.02314 0.71347 -1.47308
LEU_187 -7.32193 0.62001 5.08809 -0.47978 0.21377 0.10578 2.02539 -2.85973 -0 -0 -1.3526 0.24151 0 0 0 0 0 0.05317 0.31032 0.3482 0 -0.27444 0 0.18072 -0.16373 0.62984 -2.6354
SER_188 -5.45949 0.39689 7.02309 -0.02318 0 0.02197 3.06521 -3.26392 -0 -0 -3.12843 -0.2398 0 0 0 0 0 -0.02395 0.06345 0.48288 0 0.32814 0.76989 -0.77834 -0.01465 0.42798 -0.35228
TYR_189 -8.5857 0.71289 3.87287 -0.92122 0.10958 0.37576 2.9948 -2.81396 -0.01673 -0.0841 -2.08221 -0.31112 0 0 0 0 0 -0.01735 0.37686 0 2.00614 -0.35469 0.00025 1.2797 0.13321 0.37376 -2.95126
ILE_190 -8.82072 1.23132 3.16864 -0.67486 0.50786 0.15736 2.68925 -2.75786 -0.00928 -0.0854 -2.6866 0.2682 0 0 0 0 0 0.16115 0.02737 0.55737 0 -0.3382 0 0.73287 -0.04962 0.68446 -5.23668
ARG_191 -5.34928 0.21903 6.04761 -0.74934 0.11983 0.4924 2.2 -2.93092 -0 -0 -1.6913 0.29648 0 0 0 -0.6947 0 -0.01231 0.09604 1.5792 0 -0.18764 0 -1.2888 -0.31645 0.77452 -1.39563
HIS_D_192 -5.98939 0.33644 5.57598 -0.3913 0.00365 0.39765 2.7551 -2.87357 -0 -0 -2.45046 -0.1903 0 0 0 -0.89869 0 0.04892 0.06045 0 2.70891 -0.01583 0 -0.45461 -0.33722 0.49325 -1.22104
ILE_193 -6.65931 0.96064 1.58453 -0.45703 0.28985 0.07176 1.60672 -1.86047 -0 -0 -0.36473 0.34898 0 0 0 0 0 0.56185 0.07603 1.439 0 -0.30856 0 0.73287 -0.04993 0.8597 -1.16811
ALA_194 -2.41006 0.23075 1.92109 -0.02877 0.04097 0 0.99423 -1.21207 -0.00054 -0.00578 -1.1172 -0.57181 0 0 0 0 0 -0.04571 0 0 0 0.21844 0 1.8394 0.12838 1.29175 1.27306
SER_195 -3.7346 0.81308 4.02789 -0.03427 0.00398 0.06472 2.50292 -2.08684 -0.00928 -0.0854 -2.24152 -0.73278 0 0 0 0 0 -0.06483 0.00492 0.06469 0 -0.19695 0.60127 -0.77834 1.16551 1.44235 0.72652
PRO_196 -3.53367 0.75777 2.58732 -0.06501 0 0.04128 1.54986 -1.29614 -0 -0 -0.67777 0.61586 0 0 0 0 0 -0.10131 0.05059 0.14411 0 -0.59194 0 -2.4119 1.32331 1.07412 -0.53352
GLY_197 -1.73951 0.21184 1.84513 -4e-05 0 0 0.51997 -0.95341 -0 -0 -0.33009 -0.42071 0 0 0 0 0 -0.2076 0 0 0 0.33765 0 0.83697 0.54707 0.38808 1.03535
VAL_198 -5.59909 0.86341 3.29526 -0.24878 0.12473 0.04096 2.27371 -2.23757 -0 -0 -1.52759 -0.03612 0 0 0 0 0 -0.02863 0.01712 0.52457 0 -0.18443 0 1.9342 0.58237 0.28698 0.08108
VAL_199 -8.55242 1.26429 3.21745 -0.3294 0.2859 0.07707 3.01157 -2.76003 -0.01634 -0.08094 -1.8781 -0.2358 0 0 0 0 0 0.01027 0.1526 0.10024 0 -0.23806 0 1.9342 0.2267 1.00783 -2.80296
ILE_200 -5.06837 0.89014 4.06914 -0.49231 0.27802 0.09863 2.21212 -2.19271 -0.00077 -0.00728 -1.742 0.01616 0 0 0 0 0 0.18477 0.02423 0.44211 0 -0.41794 0 0.73287 5.7021 2.3022 7.03111
PRO_201 -4.52194 0.58612 3.23251 -0.06494 0 0.04078 1.19882 -1.46762 -0 -0 -1.59872 0.62898 0 0 0 0 0 -0.11647 0.01649 0.14581 0 0.45102 0 -2.4119 5.88787 1.78373 3.79055
ILE_202 -7.9761 0.97786 3.94872 -0.51937 0.47275 0.10812 2.7766 -2.76287 -0 -0 -2.23727 -0.06711 0 0 0 0 0 -0.02595 0.00652 0.64179 0 -0.4973 0 0.73287 0.12349 0.6595 -3.63772
ILE_203 -7.8698 1.01023 3.85519 -0.57893 0.31705 0.16598 2.88207 -2.73707 -0 -0 -2.73655 0.20244 0 0 0 0 0 -0.04093 0.07564 1.63813 0 -0.05515 0 0.73287 -0.08321 0.75615 -2.46589
LEU_204 -5.84962 0.44485 4.928 -0.4689 0.202 0.09867 2.06122 -2.56862 -0.01634 -0.08094 -1.5409 0.2339 0 0 0 0 0 0.09895 0.05525 0.57054 0 -0.23139 0 0.18072 -0.17269 0.58893 -1.46636
PHE_205 -6.8105 0.49297 4.72755 -0.91609 0.04259 0.30588 2.80581 -2.71583 -0.00144 -0.01144 -2.73794 -0.08409 0 0 0 0 0 -0.00461 0.24518 0 1.86421 -0.43126 0 1.0402 -0.03895 0.28466 -1.9431
LEU_206 -9.7393 1.67947 3.56457 -0.52198 0.42976 0.12735 2.86936 -2.96185 -0.02676 -0.14939 -2.36149 0.2797 0 0 0 0 0 0.04673 0.08093 0.31218 0 -0.29491 0 0.18072 -0.14071 0.58984 -6.03578
ILE_207 -7.50172 0.80552 4.55764 -0.49374 0.26261 0.09986 2.64499 -2.73267 -0 -0 -2.55797 0.04111 0 0 0 0 0 -0.03632 0.16902 0.66137 0 -0.31254 0 0.73287 -0.15657 0.89393 -2.92261
LEU_208 -8.03105 0.89004 4.46544 -0.5027 0.29971 0.11765 1.88369 -2.66149 -0.00241 -0.00665 -1.14061 0.30055 0 0 0 0 0 -0.03868 0.17245 0.4376 0 -0.22797 0 0.18072 -0.0188 0.91078 -2.97174
ILE_209 -6.29969 0.84671 1.94186 -0.70948 0.40438 0.26183 1.9161 -1.90038 -0 -0 -1.42403 0.36611 0 0 0 0 0 -0.04347 0.02127 1.11557 0 -0.12646 0 0.73287 0.00321 1.15232 -1.7413
ILE_210 -8.62713 1.57195 2.2397 -0.5728 0.27365 0.18418 1.70682 -2.29067 -0.00082 -0.00481 -1.26739 -0.11763 0 0 -0.182 0 0 0.19508 0.29151 0.33108 0 0.2979 0 0.73287 0.21413 1.491 -3.53341
TYR_211 -9.50884 1.40276 5.35976 -0.57811 0.37476 0.29328 2.53998 -3.10881 -0.00017 -0.0027 -1.75586 -0.24679 0 0 0 0 0 -0.03591 0.14284 0 4.52564 0.20661 0.00172 1.2797 0.28797 1.48208 2.65991
PHE_212 -6.72555 1.01771 3.47709 -0.91103 0.03824 0.35337 2.67061 -2.23036 -0.02676 -0.14939 -1.32779 -0.00781 0 0 0 0 0 -0.05349 0.10675 0 2.18581 -0.05118 0 1.0402 0.05175 0.88605 0.34422
LEU_213 -5.95448 0.64687 3.31876 -0.49116 0.21331 0.1299 1.58866 -2.11721 -0.02234 -0.13514 -0.39451 0.23246 0 0 0 0 0 -0.13526 0.06449 0.28573 0 -0.01093 0 0.18072 -0.08999 0.51431 -2.17579
PHE_214 -8.77705 1.3545 3.52014 -0.53494 0.15981 0.24323 2.5673 -2.60772 -0.02742 -0.1493 -2.12091 -0.24606 0 0 0 0 0 0.28523 0.27731 0 3.74967 0.16761 0 1.0402 -0.11351 0.48371 -0.72821
SER_215 -4.73024 0.74564 5.54671 -0.02996 0 0.05086 2.59161 -2.56218 -0.01178 -0.13108 -2.2403 -1.14684 0 0 0 0 0 0.08347 0.00984 0.16778 0 -0.2896 0.6 -0.77834 -0.41487 0.42549 -2.11378
LEU_216 -7.30681 1.37709 4.74564 -0.48846 0.21534 0.12882 3.18365 -2.87149 -0.00291 -0.03708 -2.42683 0.18612 0 0 0 0 0 -0.08744 0.10074 0.29448 0 -0.24749 0 0.18072 -0.52164 0.69025 -2.88731
VAL_217 -7.53478 0.85579 3.87907 -0.31987 0.23341 0.07348 2.88583 -2.72646 -0 -0 -1.56655 -0.15846 0 0 0 0 0 0.02038 0.0104 0.10604 0 -0.19471 0 1.9342 -0.24638 0.64105 -2.10755
ARG_218 -4.74271 0.16534 6.05062 -1.44686 0.30097 1.3672 1.65895 -2.49246 -0.02742 -0.1493 -1.99026 -1.10648 0 0 0 -0.45513 0 0.14694 0.01613 3.18129 0 -0.16377 0 -1.2888 -0.2926 0.41948 -0.84887
GLY_219 -3.52543 0.40162 4.4267 -5e-05 0 0 2.39218 -2.26043 -0 -0 -1.73406 -0.38378 0 0 0 0 0 -0.03755 0 0 0 0.36803 0 0.83697 0.26443 0.40565 1.15429
LEU_220 -10.6007 2.33131 5.42649 -0.53359 0.27162 0.11275 3.28941 -3.71089 -0 -0 -1.90929 0.07062 0 0 0 0 0 -0.06256 0.04522 3.21627 0 -0.19076 0 0.18072 0.45431 0.71861 -0.89047
ARG_221 -4.67905 0.3094 4.87213 -0.61141 0.07173 0.37159 2.01095 -2.1292 -0.00202 -0.0181 -2.30157 0.36331 0 0 0 -0.77413 0 -0.1334 0.05148 2.52629 0 -0.07968 0 -1.2888 -0.19362 0.8344 -0.79971
GLU_222 -2.4911 0.35865 3.57981 -0.2291 0.04826 0.38503 1.61434 -1.54739 -0 -0 -2.44593 -0.47742 0 0 0 -0.45513 0 -0.03207 0.00582 0 2.9276 0.2086 0 -2.7348 -0.01373 0.46558 -0.83299
ALA_223 -3.94503 0.23832 3.72724 -0.02619 0.00349 0 2.42046 -2.18047 -0 -0 -1.44443 -0.40763 0 0 0 0 0 -0.07829 0 0 0 -0.02638 0 1.8394 0.63573 0.5957 1.35193
ASN_224 -4.18944 0.49359 3.81457 -0.32129 0.05611 0.62226 1.76004 -1.97112 -0.02267 -0.08724 -1.51618 -1.50137 0 0 0 -0.93444 0 -0.05187 0.06412 0 3.02858 -0.01519 0 -0.93687 0.30601 0.61547 -0.78694
THR_225 -3.42984 0.35687 4.03648 -0.11821 0.11238 0.05432 1.83078 -2.0247 -0 -0 -1.87052 -0.73109 0 0 0 -0.36203 0 -0.00109 0.05615 0.53593 0 0.14555 2.24947 -1.0874 -0.24593 0.66517 0.17232
ASP_226 -5.83721 0.75389 5.58526 -0.11968 0.01554 0.39315 2.34478 -2.87132 -0.00089 -0.01898 -3.20611 0.10313 0 0 0 -0.36203 0 -0.02284 0.12889 0 2.5172 -0.34984 0 -2.3716 -0.471 0.68853 -3.1011
LEU_227 -8.74939 1.11432 4.04304 -0.57152 0.08855 0.1514 2.31527 -2.85757 -0.00934 -0.06727 -1.33325 0.1246 0 0 0 0 0 0.0857 0.06946 0.72117 0 -0.15313 0 0.18072 -0.23636 0.85924 -4.22439
GLN_228 -5.57462 0.51179 4.73295 -0.26901 0.02184 0.22073 2.11329 -2.42706 -0.02447 -0.10952 -1.691 -0.43402 0 0 0 -0.80314 0 -0.0426 0.00113 0 3.34427 -0.04703 0 -0.18838 0.13303 0.90916 0.37733
ALA_229 -4.39762 0.36782 3.85411 -0.02178 0 0 2.03915 -2.33467 -0 -0 -1.36143 -0.34831 0 0 0 0 0 -0.02625 0 0 0 -0.16039 0 1.8394 -0.16167 0.44823 -0.26342
GLN_230 -9.61839 1.07266 7.88307 -0.44893 0.15156 0.27991 3.31471 -4.01074 -0.00774 -0.06172 -3.0697 -0.47889 0 0 0 0 0 -0.0129 0.08605 0 3.98979 0.0815 0 -0.18838 -0.11677 0.52213 -0.63276
LEU_231 -7.8874 0.92006 4.86585 -0.69393 0.25694 0.24781 2.86763 -3.03038 -0 -0 -1.86968 0.11329 0 0 0 0 0 0.02718 0.02694 0.98364 0 -0.23008 0 0.18072 -0.11335 0.59904 -2.73571
VAL_232 -5.93364 0.44186 4.64181 -0.30359 0.19965 0.06751 2.81568 -2.66263 -0.00338 -0.02091 -3.43222 -0.06087 0 0 0 0 0 -0.06474 0.00113 0.04344 0 -0.35251 0 1.9342 -0.11386 0.37236 -2.43072
HIS_233 -6.80619 0.574 5.62031 -0.37758 0.01425 0.42961 2.68227 -3.04747 -0.03778 -0.16552 -2.28547 -0.34533 0 0 0 0 0 -0.04266 0.12064 0 2.66178 0.0463 0 -0.45461 -0.09389 0.33006 -1.17728
GLU_234 -6.17756 0.31701 6.85603 -0.22265 0.02576 0.30289 1.85838 -2.95116 -0.00026 -0.00467 -1.7645 -0.59046 0 0 0 0 0 0.02617 0.12397 0 3.00849 -0.32248 0 -2.7348 -0.41455 0.4209 -2.24348
ARG_235 -8.41149 0.6808 9.58966 -0.67845 0.20648 0.37368 4.38785 -4.03355 -0.02846 -0.14375 -4.13936 0.26397 0 0 0 -2.27874 0 0.0335 0.23293 2.38119 0 -0.12731 0 -1.2888 -0.34412 0.78361 -2.54036
THR_236 -5.42411 0.40419 6.08193 -0.20723 0.14111 0.07577 3.38651 -2.81776 -0.00011 -0.00124 -4.25496 -0.1706 0 0 0 0 0 -0.01677 0.00473 0.29357 0 0.20438 2.3076 -1.0874 -0.06018 0.75323 -0.38734
GLU_237 -8.14546 0.6933 8.57054 -0.30971 0.01668 0.33606 3.91305 -3.88765 -0.0291 -0.20963 -3.24655 -0.57666 0 0 0 0 0 -0.07621 0.04547 0 3.78225 -0.1475 0 -2.7348 0.0483 0.7557 -1.20192
GLU_238 -7.11916 0.35548 7.79365 -0.45375 0.06178 0.88987 3.46496 -3.37216 -0.00338 -0.05357 -4.19748 -0.42265 0 0 0 -0.81989 0 -0.03389 0.02835 0 3.2336 -0.3637 0 -2.7348 -0.203 0.67487 -3.27488
LYS_239 -4.3866 0.50746 4.33993 -0.40436 0.03975 0.22111 2.55584 -2.2737 -0.01172 -0.04338 -1.86921 -0.17619 0 0 0 0 0 0.12711 0.00835 2.39945 0 -0.09445 0 -1.5107 -0.38827 0.27726 -0.68232
LYS_240 -6.32973 0.58469 5.24248 -0.29886 0.02954 0.12879 2.40294 -2.68146 -0.03701 -0.15807 -1.48417 -0.07994 0 0 0 0 0 0.16413 0.12632 1.72212 0 -0.02412 0 -1.5107 -0.3425 0.355 -2.19056
LYS_241 -9.44823 0.92149 9.08366 -0.34062 0.04648 0.15352 3.9358 -4.10851 -0.00252 -0.00789 -4.89075 0.0305 0 0 0 -0.81989 0 0.00901 0.18896 1.75028 0 0.02643 0 -1.5107 -0.4205 1.0195 -4.38399
ILE_242 -8.76514 1.68977 3.36327 -0.69789 0.34125 0.24887 2.64723 -3.00926 -0.00097 -0.01 -2.06807 0.35236 0 0 0 0 0 -0.03108 0.04176 1.08523 0 -0.13822 0 0.73287 -0.25108 1.48026 -2.98882
PHE_243 -4.68451 0.36748 5.3404 -0.91887 0.06753 0.32462 1.92852 -2.6172 -0 -0 -2.11212 -0.00897 0 0 0 0 0 -0.01664 0.00041 0 1.79995 -0.4932 0 1.0402 -0.02521 0.76961 0.762
GLU_244 -4.81116 0.16524 4.77947 -0.42749 0.05335 0.87704 1.39611 -2.25797 -0 -0 -1.57123 -0.38765 0 0 0 0 0 -0.04183 0.01113 0 3.32303 -0.24807 0 -2.7348 -0.055 0.34595 -1.58387
LEU_245 -5.17085 0.71907 3.12408 -0.46858 0.23059 0.12297 2.21126 -1.95976 -0 -0 -1.95955 0.16234 0 0 0 0 0 0.16004 0.09496 0.25617 0 -0.25396 0 0.18072 -0.24943 0.55786 -2.24207
ALA_246 -5.07136 0.86198 4.10062 -0.02585 0.00093 0 3.21791 -2.57528 -0 -0 -3.93018 -0.42508 0 0 0 0 0 -0.04109 0 0 0 -0.119 0 1.8394 -0.41923 0.4472 -2.13902
GLY_247 -3.50229 0.76053 4.30106 -4e-05 0 0 2.06696 -2.11846 -0 -0 -1.54604 -0.44497 0 0 0 0 0 -0.16484 0 0 0 0.39541 0 0.83697 -0.13633 0.23321 0.68116
GLY_248 -2.43179 0.37754 3.05684 -5e-05 0 0 1.67187 -1.49166 -0 -0 -2.06519 -0.42577 0 0 -0.61386 0 0 -0.04416 0 0 0 0.39508 0 0.83697 0.21321 0.20942 -0.31156
LYS_249 -5.06603 0.64266 4.66705 -0.72597 0.18938 0.5591 2.30845 -2.19388 -0 -0 -1.20951 -0.05498 0 0 0 0 0 -0.04376 0.06894 2.71046 0 -0.18628 0 -1.5107 0.23514 0.21605 0.60612
LYS_250 -4.50381 0.295 4.95855 -0.30365 0.02587 0.13551 1.89917 -2.27741 -0.00105 -0.01043 -0.96947 0.01244 0 0 0 0 0 -0.04672 0.15743 1.67661 0 -0.06731 0 -1.5107 -0.08468 0.17445 -0.44019
ASN_251 -2.95004 0.25682 2.75845 -0.19718 0.04235 0.31875 1.01936 -1.49193 -8e-05 -0.00043 -1.60956 -0.51995 0 0 0 0 0 -0.06198 0.00604 0 2.1351 -0.63986 0 -0.93687 -0.5536 0.19878 -2.22583
LYS_252 -5.32514 0.33171 6.77301 -0.67455 0.16042 0.42465 2.00489 -2.69908 -0.00964 -0.02736 -4.54819 0.72762 0 0 -0.3652 0 0 0.0039 0.28933 2.0039 0 0.05638 0 -1.5107 -0.38674 0.45803 -2.31274
PHE:CtermProteinFull_253 -2.83562 0.25208 3.28261 -0.62404 0.05583 0.42349 0.84727 -1.54853 -0 -0 -3.11353 0.30432 0 0 -0.3652 0 0 0 0.01819 0 2.14642 0 0 1.0402 -0.0803 0.71662 0.51981
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423667 MODEL 2 2022-10-15_00000059_1_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 132.452
ATOM      1  N   ARG A   1     -25.074   6.863 -31.987  1.00 18.060          N  
ATOM      2  CA  ARG A   1     -25.764   5.828 -31.219  1.00 18.090          C  
ATOM      3  C   ARG A   1     -25.583   6.066 -29.727  1.00 17.760          C  
ATOM      4  O   ARG A   1     -24.466   6.289 -29.257  1.00 17.240          O  
ATOM      5  CB  ARG A   1     -25.237   4.437 -31.562  1.00 25.310          C  
ATOM      6  CG  ARG A   1     -25.456   3.971 -32.995  1.00 25.310          C  
ATOM      7  CD  ARG A   1     -24.901   2.604 -33.225  1.00 25.310          C  
ATOM      8  NE  ARG A   1     -23.444   2.571 -33.063  1.00 25.310          N  
ATOM      9  CZ  ARG A   1     -22.662   1.492 -33.263  1.00 25.310          C  
ATOM     10  NH1 ARG A   1     -23.186   0.343 -33.652  1.00 25.310          N  
ATOM     11  NH2 ARG A   1     -21.360   1.596 -33.073  1.00 25.310          N  
ATOM     12 1H   ARG A   1     -25.256   6.737 -32.972  1.00 21.670          H  
ATOM     13 2H   ARG A   1     -25.411   7.771 -31.700  1.00 21.670          H  
ATOM     14 3H   ARG A   1     -24.080   6.807 -31.817  1.00 21.670          H  
ATOM     15  HA  ARG A   1     -26.828   5.868 -31.453  1.00 21.710          H  
ATOM     16 1HB  ARG A   1     -24.179   4.390 -31.359  1.00 30.380          H  
ATOM     17 2HB  ARG A   1     -25.717   3.708 -30.914  1.00 30.380          H  
ATOM     18 1HG  ARG A   1     -26.524   3.944 -33.214  1.00 30.380          H  
ATOM     19 2HG  ARG A   1     -24.958   4.649 -33.687  1.00 30.380          H  
ATOM     20 1HD  ARG A   1     -25.343   1.909 -32.507  1.00 30.380          H  
ATOM     21 2HD  ARG A   1     -25.143   2.288 -34.239  1.00 30.380          H  
ATOM     22  HE  ARG A   1     -22.983   3.425 -32.772  1.00 30.380          H  
ATOM     23 1HH1 ARG A   1     -24.179   0.260 -33.800  1.00 30.380          H  
ATOM     24 2HH1 ARG A   1     -22.591  -0.460 -33.799  1.00 30.380          H  
ATOM     25 1HH2 ARG A   1     -20.954   2.490 -32.747  1.00 30.380          H  
ATOM     26 2HH2 ARG A   1     -20.762   0.800 -33.236  1.00 30.380          H  
ATOM     27  N   ARG A   2     -26.669   5.956 -28.967  1.00 18.170          N  
ATOM     28  CA  ARG A   2     -26.633   6.223 -27.525  1.00 18.050          C  
ATOM     29  C   ARG A   2     -25.643   5.342 -26.774  1.00 17.570          C  
ATOM     30  O   ARG A   2     -25.023   5.782 -25.807  1.00 17.610          O  
ATOM     31  CB  ARG A   2     -28.014   6.054 -26.907  1.00 25.320          C  
ATOM     32  CG  ARG A   2     -29.017   7.149 -27.271  1.00 25.320          C  
ATOM     33  CD  ARG A   2     -30.245   7.109 -26.410  1.00 25.320          C  
ATOM     34  NE  ARG A   2     -31.027   5.880 -26.598  1.00 25.320          N  
ATOM     35  CZ  ARG A   2     -31.983   5.687 -27.541  1.00 25.320          C  
ATOM     36  NH1 ARG A   2     -32.283   6.638 -28.407  1.00 25.320          N  
ATOM     37  NH2 ARG A   2     -32.621   4.527 -27.594  1.00 25.320          N  
ATOM     38  H   ARG A   2     -27.553   5.728 -29.402  1.00 21.800          H  
ATOM     39  HA  ARG A   2     -26.331   7.261 -27.384  1.00 21.660          H  
ATOM     40 1HB  ARG A   2     -28.436   5.100 -27.218  1.00 30.380          H  
ATOM     41 2HB  ARG A   2     -27.923   6.032 -25.821  1.00 30.380          H  
ATOM     42 1HG  ARG A   2     -28.544   8.123 -27.141  1.00 30.380          H  
ATOM     43 2HG  ARG A   2     -29.318   7.032 -28.309  1.00 30.380          H  
ATOM     44 1HD  ARG A   2     -29.940   7.155 -25.363  1.00 30.380          H  
ATOM     45 2HD  ARG A   2     -30.879   7.966 -26.627  1.00 30.380          H  
ATOM     46  HE  ARG A   2     -30.846   5.116 -25.958  1.00 30.380          H  
ATOM     47 1HH1 ARG A   2     -31.805   7.525 -28.376  1.00 30.380          H  
ATOM     48 2HH1 ARG A   2     -32.997   6.481 -29.104  1.00 30.380          H  
ATOM     49 1HH2 ARG A   2     -32.394   3.795 -26.934  1.00 30.380          H  
ATOM     50 2HH2 ARG A   2     -33.334   4.371 -28.291  1.00 30.380          H  
ATOM     51  N   ASN A   3     -25.495   4.097 -27.210  1.00 17.250          N  
ATOM     52  CA  ASN A   3     -24.599   3.156 -26.574  1.00 16.930          C  
ATOM     53  C   ASN A   3     -23.236   3.040 -27.257  1.00 16.460          C  
ATOM     54  O   ASN A   3     -22.468   2.133 -26.923  1.00 16.180          O  
ATOM     55  CB  ASN A   3     -25.268   1.807 -26.531  1.00 23.830          C  
ATOM     56  CG  ASN A   3     -25.525   1.325 -27.913  1.00 23.830          C  
ATOM     57  OD1 ASN A   3     -25.716   2.156 -28.822  1.00 23.830          O  
ATOM     58  ND2 ASN A   3     -25.529   0.036 -28.107  1.00 23.830          N  
ATOM     59  H   ASN A   3     -26.036   3.764 -28.003  1.00 20.700          H  
ATOM     60  HA  ASN A   3     -24.420   3.492 -25.552  1.00 20.320          H  
ATOM     61 1HB  ASN A   3     -24.631   1.091 -26.012  1.00 28.600          H  
ATOM     62 2HB  ASN A   3     -26.211   1.877 -25.989  1.00 28.600          H  
ATOM     63 1HD2 ASN A   3     -25.683  -0.334 -29.023  1.00 28.600          H  
ATOM     64 2HD2 ASN A   3     -25.358  -0.586 -27.344  1.00 28.600          H  
ATOM     65  N   HIS A   4     -22.890   3.989 -28.145  1.00 16.510          N  
ATOM     66  CA  HIS A   4     -21.635   3.932 -28.904  1.00 16.250          C  
ATOM     67  C   HIS A   4     -20.403   3.795 -28.031  1.00 15.920          C  
ATOM     68  O   HIS A   4     -19.423   3.174 -28.428  1.00 15.840          O  
ATOM     69  CB  HIS A   4     -21.438   5.157 -29.795  1.00 22.850          C  
ATOM     70  CG  HIS A   4     -20.207   5.047 -30.673  1.00 22.850          C  
ATOM     71  ND1 HIS A   4     -20.129   4.183 -31.769  1.00 22.850          N  
ATOM     72  CD2 HIS A   4     -19.007   5.673 -30.604  1.00 22.850          C  
ATOM     73  CE1 HIS A   4     -18.930   4.302 -32.323  1.00 22.850          C  
ATOM     74  NE2 HIS A   4     -18.240   5.197 -31.639  1.00 22.850          N  
ATOM     75  H   HIS A   4     -23.537   4.756 -28.345  1.00 19.810          H  
ATOM     76  HA  HIS A   4     -21.664   3.061 -29.557  1.00 19.500          H  
ATOM     77 1HB  HIS A   4     -22.299   5.293 -30.428  1.00 27.420          H  
ATOM     78 2HB  HIS A   4     -21.346   6.048 -29.173  1.00 27.420          H  
ATOM     79  HD2 HIS A   4     -18.707   6.415 -29.863  1.00 27.420          H  
ATOM     80  HE1 HIS A   4     -18.569   3.757 -33.194  1.00 27.420          H  
ATOM     81  HE2 HIS A   4     -17.288   5.486 -31.845  1.00 27.420          H  
ATOM     82  N   ASP A   5     -20.421   4.324 -26.814  1.00 15.880          N  
ATOM     83  CA  ASP A   5     -19.240   4.205 -25.976  1.00 15.710          C  
ATOM     84  C   ASP A   5     -18.820   2.736 -25.822  1.00 15.680          C  
ATOM     85  O   ASP A   5     -17.629   2.423 -25.796  1.00 15.420          O  
ATOM     86  CB  ASP A   5     -19.511   4.766 -24.580  1.00 22.060          C  
ATOM     87  CG  ASP A   5     -19.661   6.280 -24.526  1.00 22.060          C  
ATOM     88  OD1 ASP A   5     -19.343   6.951 -25.480  1.00 22.060          O  
ATOM     89  OD2 ASP A   5     -20.110   6.749 -23.516  1.00 22.060          O  
ATOM     90  H   ASP A   5     -21.218   4.863 -26.493  1.00 19.060          H  
ATOM     91  HA  ASP A   5     -18.424   4.760 -26.438  1.00 18.850          H  
ATOM     92 1HB  ASP A   5     -20.422   4.315 -24.186  1.00 26.470          H  
ATOM     93 2HB  ASP A   5     -18.696   4.476 -23.915  1.00 26.470          H  
ATOM     94  N   GLY A   6     -19.784   1.802 -25.801  1.00 16.100          N  
ATOM     95  CA  GLY A   6     -19.482   0.387 -25.597  1.00 16.290          C  
ATOM     96  C   GLY A   6     -18.938  -0.289 -26.851  1.00 15.840          C  
ATOM     97  O   GLY A   6     -18.564  -1.465 -26.823  1.00 15.740          O  
ATOM     98  H   GLY A   6     -20.768   2.059 -25.914  1.00 19.320          H  
ATOM     99 1HA  GLY A   6     -18.762   0.287 -24.786  1.00 19.550          H  
ATOM    100 2HA  GLY A   6     -20.391  -0.123 -25.281  1.00 19.550          H  
ATOM    101  N   HIS A   7     -18.902   0.455 -27.947  1.00 15.720          N  
ATOM    102  CA  HIS A   7     -18.420  -0.006 -29.226  1.00 15.410          C  
ATOM    103  C   HIS A   7     -17.254   0.874 -29.665  1.00 15.080          C  
ATOM    104  O   HIS A   7     -16.728   0.745 -30.784  1.00 14.980          O  
ATOM    105  CB  HIS A   7     -19.545   0.091 -30.259  1.00 21.700          C  
ATOM    106  CG  HIS A   7     -20.757  -0.728 -29.915  1.00 21.700          C  
ATOM    107  ND1 HIS A   7     -20.755  -2.106 -29.947  1.00 21.700          N  
ATOM    108  CD2 HIS A   7     -22.008  -0.359 -29.530  1.00 21.700          C  
ATOM    109  CE1 HIS A   7     -21.950  -2.549 -29.603  1.00 21.700          C  
ATOM    110  NE2 HIS A   7     -22.730  -1.514 -29.347  1.00 21.700          N  
ATOM    111  H   HIS A   7     -19.223   1.420 -27.903  1.00 18.860          H  
ATOM    112  HA  HIS A   7     -18.073  -1.035 -29.156  1.00 18.490          H  
ATOM    113 1HB  HIS A   7     -19.853   1.140 -30.349  1.00 26.040          H  
ATOM    114 2HB  HIS A   7     -19.178  -0.226 -31.232  1.00 26.040          H  
ATOM    115  HD1 HIS A   7     -19.933  -2.672 -29.858  1.00 26.040          H  
ATOM    116  HD2 HIS A   7     -22.477   0.614 -29.362  1.00 26.040          H  
ATOM    117  HE1 HIS A   7     -22.151  -3.619 -29.568  1.00 26.040          H  
ATOM    118  N   ASN A   8     -16.832   1.789 -28.798  1.00 15.070          N  
ATOM    119  CA  ASN A   8     -15.811   2.710 -29.213  1.00 14.940          C  
ATOM    120  C   ASN A   8     -14.435   2.123 -29.025  1.00 14.270          C  
ATOM    121  O   ASN A   8     -13.825   2.222 -27.960  1.00 14.400          O  
ATOM    122  CB  ASN A   8     -15.946   4.036 -28.506  1.00 20.970          C  
ATOM    123  CG  ASN A   8     -14.994   5.058 -29.053  1.00 20.970          C  
ATOM    124  OD1 ASN A   8     -13.964   4.737 -29.675  1.00 20.970          O  
ATOM    125  ND2 ASN A   8     -15.323   6.313 -28.858  1.00 20.970          N  
ATOM    126  H   ASN A   8     -17.224   1.867 -27.855  1.00 18.080          H  
ATOM    127  HA  ASN A   8     -15.935   2.900 -30.280  1.00 17.930          H  
ATOM    128 1HB  ASN A   8     -16.968   4.401 -28.629  1.00 25.160          H  
ATOM    129 2HB  ASN A   8     -15.775   3.906 -27.437  1.00 25.160          H  
ATOM    130 1HD2 ASN A   8     -14.737   7.043 -29.224  1.00 25.160          H  
ATOM    131 2HD2 ASN A   8     -16.161   6.540 -28.361  1.00 25.160          H  
ATOM    132  N   ASN A   9     -13.957   1.530 -30.102  1.00 13.700          N  
ATOM    133  CA  ASN A   9     -12.663   0.877 -30.157  1.00 13.160          C  
ATOM    134  C   ASN A   9     -11.717   1.719 -30.997  1.00 12.380          C  
ATOM    135  O   ASN A   9     -10.756   1.206 -31.559  1.00 11.960          O  
ATOM    136  CB  ASN A   9     -12.795  -0.516 -30.736  1.00 18.640          C  
ATOM    137  CG  ASN A   9     -13.587  -1.431 -29.850  1.00 18.640          C  
ATOM    138  OD1 ASN A   9     -13.156  -1.797 -28.748  1.00 18.640          O  
ATOM    139  ND2 ASN A   9     -14.751  -1.814 -30.314  1.00 18.640          N  
ATOM    140  H   ASN A   9     -14.580   1.492 -30.911  1.00 16.440          H  
ATOM    141  HA  ASN A   9     -12.249   0.816 -29.150  1.00 15.790          H  
ATOM    142 1HB  ASN A   9     -13.283  -0.458 -31.710  1.00 22.370          H  
ATOM    143 2HB  ASN A   9     -11.800  -0.945 -30.891  1.00 22.370          H  
ATOM    144 1HD2 ASN A   9     -15.332  -2.420 -29.772  1.00 22.370          H  
ATOM    145 2HD2 ASN A   9     -15.060  -1.496 -31.213  1.00 22.370          H  
ATOM    146  N   ASP A  10     -12.029   3.001 -31.153  1.00 12.310          N  
ATOM    147  CA  ASP A  10     -11.206   3.878 -31.967  1.00 11.740          C  
ATOM    148  C   ASP A  10      -9.799   4.004 -31.419  1.00 10.560          C  
ATOM    149  O   ASP A  10      -9.598   4.114 -30.208  1.00 10.530          O  
ATOM    150  CB  ASP A  10     -11.814   5.278 -32.033  1.00 16.660          C  
ATOM    151  CG  ASP A  10     -13.123   5.369 -32.837  1.00 16.660          C  
ATOM    152  OD1 ASP A  10     -13.462   4.448 -33.549  1.00 16.660          O  
ATOM    153  OD2 ASP A  10     -13.789   6.365 -32.696  1.00 16.660          O  
ATOM    154  H   ASP A  10     -12.838   3.405 -30.670  1.00 14.770          H  
ATOM    155  HA  ASP A  10     -11.147   3.464 -32.973  1.00 14.090          H  
ATOM    156 1HB  ASP A  10     -11.995   5.639 -31.023  1.00 20.000          H  
ATOM    157 2HB  ASP A  10     -11.082   5.956 -32.482  1.00 20.000          H  
ATOM    158  N   ILE A  11      -8.832   4.050 -32.320  1.00  9.700          N  
ATOM    159  CA  ILE A  11      -7.451   4.269 -31.930  1.00  8.590          C  
ATOM    160  C   ILE A  11      -7.269   5.657 -31.354  1.00  7.570          C  
ATOM    161  O   ILE A  11      -7.838   6.627 -31.858  1.00  7.540          O  
ATOM    162  CB  ILE A  11      -6.482   4.017 -33.109  1.00 12.470          C  
ATOM    163  CG1 ILE A  11      -6.827   4.943 -34.328  1.00 12.470          C  
ATOM    164  CG2 ILE A  11      -6.470   2.564 -33.460  1.00 12.470          C  
ATOM    165  CD1 ILE A  11      -5.818   4.892 -35.467  1.00 12.470          C  
ATOM    166  H   ILE A  11      -9.077   3.934 -33.290  1.00 11.640          H  
ATOM    167  HA  ILE A  11      -7.207   3.563 -31.146  1.00 10.310          H  
ATOM    168  HB  ILE A  11      -5.474   4.300 -32.790  1.00 14.960          H  
ATOM    169 1HG1 ILE A  11      -7.801   4.675 -34.720  1.00 14.960          H  
ATOM    170 2HG1 ILE A  11      -6.861   5.973 -33.985  1.00 14.960          H  
ATOM    171 1HG2 ILE A  11      -5.767   2.382 -34.237  1.00 14.960          H  
ATOM    172 2HG2 ILE A  11      -6.175   2.018 -32.599  1.00 14.960          H  
ATOM    173 3HG2 ILE A  11      -7.463   2.241 -33.781  1.00 14.960          H  
ATOM    174 1HD1 ILE A  11      -6.127   5.583 -36.254  1.00 14.960          H  
ATOM    175 2HD1 ILE A  11      -4.864   5.184 -35.083  1.00 14.960          H  
ATOM    176 3HD1 ILE A  11      -5.754   3.891 -35.886  1.00 14.960          H  
ATOM    177  N   CYS A  12      -6.507   5.741 -30.278  1.00  6.870          N  
ATOM    178  CA  CYS A  12      -6.214   7.011 -29.653  1.00  5.940          C  
ATOM    179  C   CYS A  12      -5.368   7.827 -30.612  1.00  4.950          C  
ATOM    180  O   CYS A  12      -4.399   7.307 -31.179  1.00  4.720          O  
ATOM    181  CB  CYS A  12      -5.474   6.849 -28.327  1.00  8.690          C  
ATOM    182  SG  CYS A  12      -5.158   8.431 -27.502  1.00  8.690          S  
ATOM    183  H   CYS A  12      -6.090   4.895 -29.915  1.00  8.240          H  
ATOM    184  HA  CYS A  12      -7.152   7.539 -29.470  1.00  7.130          H  
ATOM    185 1HB  CYS A  12      -6.052   6.215 -27.651  1.00 10.430          H  
ATOM    186 2HB  CYS A  12      -4.519   6.361 -28.500  1.00 10.430          H  
ATOM    187  HG  CYS A  12      -4.099   8.041 -26.750  1.00 10.430          H  
ATOM    188  N   TRP A  13      -5.680   9.115 -30.758  1.00  4.680          N  
ATOM    189  CA  TRP A  13      -4.903   9.989 -31.639  1.00  4.190          C  
ATOM    190  C   TRP A  13      -3.396   9.897 -31.372  1.00  3.120          C  
ATOM    191  O   TRP A  13      -2.584  10.143 -32.262  1.00  3.050          O  
ATOM    192  CB  TRP A  13      -5.333  11.449 -31.485  1.00  6.060          C  
ATOM    193  CG  TRP A  13      -4.978  12.051 -30.159  1.00  6.060          C  
ATOM    194  CD1 TRP A  13      -5.750  12.098 -29.041  1.00  6.060          C  
ATOM    195  CD2 TRP A  13      -3.731  12.706 -29.811  1.00  6.060          C  
ATOM    196  NE1 TRP A  13      -5.074  12.723 -28.032  1.00  6.060          N  
ATOM    197  CE2 TRP A  13      -3.836  13.099 -28.489  1.00  6.060          C  
ATOM    198  CE3 TRP A  13      -2.552  12.975 -30.514  1.00  6.060          C  
ATOM    199  CZ2 TRP A  13      -2.807  13.749 -27.842  1.00  6.060          C  
ATOM    200  CZ3 TRP A  13      -1.521  13.618 -29.874  1.00  6.060          C  
ATOM    201  CH2 TRP A  13      -1.643  13.997 -28.566  1.00  6.060          C  
ATOM    202  H   TRP A  13      -6.485   9.481 -30.269  1.00  5.620          H  
ATOM    203  HA  TRP A  13      -5.098   9.683 -32.665  1.00  5.030          H  
ATOM    204 1HB  TRP A  13      -4.871  12.049 -32.270  1.00  7.270          H  
ATOM    205 2HB  TRP A  13      -6.410  11.522 -31.612  1.00  7.270          H  
ATOM    206  HD1 TRP A  13      -6.756  11.696 -28.956  1.00  7.270          H  
ATOM    207  HE1 TRP A  13      -5.425  12.882 -27.096  1.00  7.270          H  
ATOM    208  HE3 TRP A  13      -2.457  12.670 -31.542  1.00  7.270          H  
ATOM    209  HZ2 TRP A  13      -2.884  14.058 -26.800  1.00  7.270          H  
ATOM    210  HZ3 TRP A  13      -0.609  13.813 -30.435  1.00  7.270          H  
ATOM    211  HH2 TRP A  13      -0.812  14.506 -28.080  1.00  7.270          H  
ATOM    212  N   GLU A  14      -3.018   9.552 -30.147  1.00  2.700          N  
ATOM    213  CA  GLU A  14      -1.638   9.451 -29.736  1.00  2.200          C  
ATOM    214  C   GLU A  14      -0.876   8.396 -30.522  1.00  1.620          C  
ATOM    215  O   GLU A  14       0.314   8.577 -30.800  1.00  2.100          O  
ATOM    216  CB  GLU A  14      -1.558   9.081 -28.255  1.00  3.280          C  
ATOM    217  CG  GLU A  14      -1.998  10.163 -27.283  1.00  3.280          C  
ATOM    218  CD  GLU A  14      -2.074   9.654 -25.871  1.00  3.280          C  
ATOM    219  OE1 GLU A  14      -2.162   8.456 -25.716  1.00  3.280          O  
ATOM    220  OE2 GLU A  14      -2.031  10.437 -24.951  1.00  3.280          O  
ATOM    221  H   GLU A  14      -3.739   9.340 -29.471  1.00  3.240          H  
ATOM    222  HA  GLU A  14      -1.160  10.415 -29.896  1.00  2.640          H  
ATOM    223 1HB  GLU A  14      -2.153   8.187 -28.080  1.00  3.940          H  
ATOM    224 2HB  GLU A  14      -0.529   8.832 -28.010  1.00  3.940          H  
ATOM    225 1HG  GLU A  14      -1.295  10.991 -27.330  1.00  3.940          H  
ATOM    226 2HG  GLU A  14      -2.970  10.532 -27.583  1.00  3.940          H  
ATOM    227  N   THR A  15      -1.540   7.288 -30.882  1.00  1.450          N  
ATOM    228  CA  THR A  15      -0.846   6.198 -31.528  1.00  1.500          C  
ATOM    229  C   THR A  15      -0.789   6.446 -33.010  1.00  1.230          C  
ATOM    230  O   THR A  15       0.196   6.076 -33.656  1.00  1.440          O  
ATOM    231  CB  THR A  15      -1.575   4.865 -31.263  1.00  2.080          C  
ATOM    232  OG1 THR A  15      -2.862   4.878 -31.882  1.00  2.080          O  
ATOM    233  CG2 THR A  15      -1.798   4.739 -29.772  1.00  2.080          C  
ATOM    234  H   THR A  15      -2.541   7.188 -30.709  1.00  1.740          H  
ATOM    235  HA  THR A  15       0.170   6.139 -31.140  1.00  1.800          H  
ATOM    236  HB  THR A  15      -0.992   4.017 -31.632  1.00  2.500          H  
ATOM    237  HG1 THR A  15      -2.768   4.613 -32.805  1.00  2.500          H  
ATOM    238 1HG2 THR A  15      -2.340   3.834 -29.571  1.00  2.500          H  
ATOM    239 2HG2 THR A  15      -0.834   4.722 -29.257  1.00  2.500          H  
ATOM    240 3HG2 THR A  15      -2.383   5.576 -29.410  1.00  2.500          H  
ATOM    241  N   ILE A  16      -1.784   7.155 -33.558  1.00  1.140          N  
ATOM    242  CA  ILE A  16      -1.690   7.401 -34.993  1.00  1.200          C  
ATOM    243  C   ILE A  16      -0.648   8.485 -35.227  1.00  1.150          C  
ATOM    244  O   ILE A  16       0.126   8.396 -36.180  1.00  1.280          O  
ATOM    245  CB  ILE A  16      -3.041   7.728 -35.679  1.00  1.660          C  
ATOM    246  CG1 ILE A  16      -2.924   7.533 -37.242  1.00  1.660          C  
ATOM    247  CG2 ILE A  16      -3.506   9.151 -35.403  1.00  1.660          C  
ATOM    248  CD1 ILE A  16      -2.660   6.068 -37.733  1.00  1.660          C  
ATOM    249  H   ILE A  16      -2.592   7.403 -32.969  1.00  1.370          H  
ATOM    250  HA  ILE A  16      -1.312   6.511 -35.455  1.00  1.440          H  
ATOM    251  HB  ILE A  16      -3.782   7.063 -35.304  1.00  1.990          H  
ATOM    252 1HG1 ILE A  16      -3.855   7.868 -37.691  1.00  1.990          H  
ATOM    253 2HG1 ILE A  16      -2.111   8.163 -37.621  1.00  1.990          H  
ATOM    254 1HG2 ILE A  16      -4.469   9.313 -35.883  1.00  1.990          H  
ATOM    255 2HG2 ILE A  16      -3.609   9.286 -34.351  1.00  1.990          H  
ATOM    256 3HG2 ILE A  16      -2.795   9.876 -35.797  1.00  1.990          H  
ATOM    257 1HD1 ILE A  16      -2.617   6.063 -38.823  1.00  1.990          H  
ATOM    258 2HD1 ILE A  16      -1.718   5.683 -37.362  1.00  1.990          H  
ATOM    259 3HD1 ILE A  16      -3.466   5.418 -37.405  1.00  1.990          H  
ATOM    260  N   ILE A  17      -0.604   9.497 -34.350  1.00  1.150          N  
ATOM    261  CA  ILE A  17       0.402  10.526 -34.483  1.00  1.260          C  
ATOM    262  C   ILE A  17       1.764   9.900 -34.249  1.00  1.350          C  
ATOM    263  O   ILE A  17       2.701  10.226 -34.973  1.00  1.510          O  
ATOM    264  CB  ILE A  17       0.113  11.757 -33.596  1.00  1.720          C  
ATOM    265  CG1 ILE A  17      -1.230  12.475 -34.072  1.00  1.720          C  
ATOM    266  CG2 ILE A  17       1.292  12.718 -33.597  1.00  1.720          C  
ATOM    267  CD1 ILE A  17      -1.275  12.983 -35.523  1.00  1.720          C  
ATOM    268  H   ILE A  17      -1.287   9.561 -33.588  1.00  1.380          H  
ATOM    269  HA  ILE A  17       0.409  10.867 -35.513  1.00  1.510          H  
ATOM    270  HB  ILE A  17      -0.066  11.418 -32.572  1.00  2.060          H  
ATOM    271 1HG1 ILE A  17      -2.053  11.786 -33.951  1.00  2.060          H  
ATOM    272 2HG1 ILE A  17      -1.393  13.334 -33.428  1.00  2.060          H  
ATOM    273 1HG2 ILE A  17       1.072  13.565 -32.950  1.00  2.060          H  
ATOM    274 2HG2 ILE A  17       2.155  12.204 -33.222  1.00  2.060          H  
ATOM    275 3HG2 ILE A  17       1.495  13.072 -34.607  1.00  2.060          H  
ATOM    276 1HD1 ILE A  17      -2.239  13.456 -35.698  1.00  2.060          H  
ATOM    277 2HD1 ILE A  17      -0.487  13.713 -35.698  1.00  2.060          H  
ATOM    278 3HD1 ILE A  17      -1.162  12.165 -36.231  1.00  2.060          H  
ATOM    279  N   GLY A  18       1.890   9.015 -33.245  1.00  1.390          N  
ATOM    280  CA  GLY A  18       3.133   8.308 -32.997  1.00  1.650          C  
ATOM    281  C   GLY A  18       3.593   7.632 -34.287  1.00  1.340          C  
ATOM    282  O   GLY A  18       4.722   7.846 -34.728  1.00  1.370          O  
ATOM    283  H   GLY A  18       1.116   8.830 -32.604  1.00  1.670          H  
ATOM    284 1HA  GLY A  18       3.892   9.001 -32.637  1.00  1.980          H  
ATOM    285 2HA  GLY A  18       2.965   7.561 -32.221  1.00  1.980          H  
ATOM    286  N   GLN A  19       2.715   6.842 -34.920  1.00  1.290          N  
ATOM    287  CA  GLN A  19       3.052   6.171 -36.174  1.00  1.210          C  
ATOM    288  C   GLN A  19       3.576   7.145 -37.244  1.00  1.050          C  
ATOM    289  O   GLN A  19       4.601   6.869 -37.891  1.00  0.930          O  
ATOM    290  CB  GLN A  19       1.837   5.377 -36.677  1.00  1.730          C  
ATOM    291  CG  GLN A  19       2.016   4.654 -38.006  1.00  1.730          C  
ATOM    292  CD  GLN A  19       1.575   5.471 -39.202  1.00  1.730          C  
ATOM    293  OE1 GLN A  19       0.615   6.241 -39.127  1.00  1.730          O  
ATOM    294  NE2 GLN A  19       2.267   5.305 -40.317  1.00  1.730          N  
ATOM    295  H   GLN A  19       1.791   6.696 -34.505  1.00  1.550          H  
ATOM    296  HA  GLN A  19       3.834   5.450 -35.961  1.00  1.450          H  
ATOM    297 1HB  GLN A  19       1.573   4.640 -35.934  1.00  2.070          H  
ATOM    298 2HB  GLN A  19       0.988   6.048 -36.770  1.00  2.070          H  
ATOM    299 1HG  GLN A  19       3.072   4.456 -38.145  1.00  2.070          H  
ATOM    300 2HG  GLN A  19       1.467   3.726 -37.992  1.00  2.070          H  
ATOM    301 1HE2 GLN A  19       2.021   5.820 -41.141  1.00  2.070          H  
ATOM    302 2HE2 GLN A  19       3.038   4.669 -40.339  1.00  2.070          H  
ATOM    303  N   GLU A  20       2.901   8.289 -37.428  1.00  1.130          N  
ATOM    304  CA  GLU A  20       3.376   9.258 -38.410  1.00  1.080          C  
ATOM    305  C   GLU A  20       4.757   9.801 -38.030  1.00  1.060          C  
ATOM    306  O   GLU A  20       5.639   9.915 -38.890  1.00  1.020          O  
ATOM    307  CB  GLU A  20       2.406  10.437 -38.542  1.00  1.530          C  
ATOM    308  CG  GLU A  20       1.068  10.115 -39.200  1.00  1.530          C  
ATOM    309  CD  GLU A  20       0.162  11.327 -39.271  1.00  1.530          C  
ATOM    310  OE1 GLU A  20       0.521  12.326 -38.695  1.00  1.530          O  
ATOM    311  OE2 GLU A  20      -0.868  11.258 -39.899  1.00  1.530          O  
ATOM    312  H   GLU A  20       2.028   8.450 -36.910  1.00  1.360          H  
ATOM    313  HA  GLU A  20       3.455   8.757 -39.373  1.00  1.300          H  
ATOM    314 1HB  GLU A  20       2.195  10.833 -37.546  1.00  1.840          H  
ATOM    315 2HB  GLU A  20       2.882  11.233 -39.114  1.00  1.840          H  
ATOM    316 1HG  GLU A  20       1.246   9.738 -40.205  1.00  1.840          H  
ATOM    317 2HG  GLU A  20       0.576   9.325 -38.628  1.00  1.840          H  
ATOM    318  N   ILE A  21       4.964  10.076 -36.736  1.00  1.180          N  
ATOM    319  CA  ILE A  21       6.233  10.592 -36.249  1.00  1.330          C  
ATOM    320  C   ILE A  21       7.360   9.623 -36.453  1.00  1.240          C  
ATOM    321  O   ILE A  21       8.417  10.016 -36.932  1.00  1.250          O  
ATOM    322  CB  ILE A  21       6.191  10.977 -34.752  1.00  1.800          C  
ATOM    323  CG1 ILE A  21       5.280  12.203 -34.561  1.00  1.800          C  
ATOM    324  CG2 ILE A  21       7.637  11.236 -34.198  1.00  1.800          C  
ATOM    325  CD1 ILE A  21       4.925  12.484 -33.119  1.00  1.800          C  
ATOM    326  H   ILE A  21       4.174   9.978 -36.086  1.00  1.420          H  
ATOM    327  HA  ILE A  21       6.463  11.494 -36.813  1.00  1.600          H  
ATOM    328  HB  ILE A  21       5.740  10.158 -34.196  1.00  2.160          H  
ATOM    329 1HG1 ILE A  21       5.779  13.077 -34.972  1.00  2.160          H  
ATOM    330 2HG1 ILE A  21       4.360  12.045 -35.117  1.00  2.160          H  
ATOM    331 1HG2 ILE A  21       7.597  11.484 -33.149  1.00  2.160          H  
ATOM    332 2HG2 ILE A  21       8.267  10.355 -34.310  1.00  2.160          H  
ATOM    333 3HG2 ILE A  21       8.079  12.064 -34.745  1.00  2.160          H  
ATOM    334 1HD1 ILE A  21       4.278  13.358 -33.073  1.00  2.160          H  
ATOM    335 2HD1 ILE A  21       4.402  11.620 -32.706  1.00  2.160          H  
ATOM    336 3HD1 ILE A  21       5.811  12.679 -32.536  1.00  2.160          H  
ATOM    337  N   VAL A  22       7.178   8.353 -36.108  1.00  1.230          N  
ATOM    338  CA  VAL A  22       8.322   7.468 -36.231  1.00  1.260          C  
ATOM    339  C   VAL A  22       8.776   7.350 -37.684  1.00  1.030          C  
ATOM    340  O   VAL A  22       9.986   7.340 -37.952  1.00  1.040          O  
ATOM    341  CB  VAL A  22       8.042   6.090 -35.577  1.00  1.750          C  
ATOM    342  CG1 VAL A  22       7.754   6.321 -34.092  1.00  1.750          C  
ATOM    343  CG2 VAL A  22       6.889   5.364 -36.218  1.00  1.750          C  
ATOM    344  H   VAL A  22       6.276   8.060 -35.723  1.00  1.480          H  
ATOM    345  HA  VAL A  22       9.131   7.898 -35.654  1.00  1.510          H  
ATOM    346  HB  VAL A  22       8.922   5.478 -35.659  1.00  2.100          H  
ATOM    347 1HG1 VAL A  22       7.591   5.356 -33.597  1.00  2.100          H  
ATOM    348 2HG1 VAL A  22       8.591   6.827 -33.637  1.00  2.100          H  
ATOM    349 3HG1 VAL A  22       6.876   6.931 -33.975  1.00  2.100          H  
ATOM    350 1HG2 VAL A  22       6.739   4.422 -35.705  1.00  2.100          H  
ATOM    351 2HG2 VAL A  22       6.022   5.968 -36.113  1.00  2.100          H  
ATOM    352 3HG2 VAL A  22       7.077   5.169 -37.269  1.00  2.100          H  
ATOM    353  N   LYS A  23       7.841   7.366 -38.639  1.00  0.890          N  
ATOM    354  CA  LYS A  23       8.260   7.319 -40.029  1.00  0.840          C  
ATOM    355  C   LYS A  23       9.004   8.606 -40.422  1.00  0.800          C  
ATOM    356  O   LYS A  23      10.081   8.553 -41.033  1.00  0.840          O  
ATOM    357  CB  LYS A  23       7.064   7.106 -40.954  1.00  1.200          C  
ATOM    358  CG  LYS A  23       7.443   6.957 -42.438  1.00  1.200          C  
ATOM    359  CD  LYS A  23       6.229   6.644 -43.311  1.00  1.200          C  
ATOM    360  CE  LYS A  23       6.634   6.508 -44.777  1.00  1.200          C  
ATOM    361  NZ  LYS A  23       5.469   6.210 -45.663  1.00  1.200          N  
ATOM    362  H   LYS A  23       6.842   7.351 -38.383  1.00  1.070          H  
ATOM    363  HA  LYS A  23       8.949   6.485 -40.153  1.00  1.010          H  
ATOM    364 1HB  LYS A  23       6.507   6.232 -40.632  1.00  1.440          H  
ATOM    365 2HB  LYS A  23       6.391   7.964 -40.864  1.00  1.440          H  
ATOM    366 1HG  LYS A  23       7.897   7.887 -42.792  1.00  1.440          H  
ATOM    367 2HG  LYS A  23       8.174   6.155 -42.542  1.00  1.440          H  
ATOM    368 1HD  LYS A  23       5.769   5.713 -42.981  1.00  1.440          H  
ATOM    369 2HD  LYS A  23       5.496   7.445 -43.214  1.00  1.440          H  
ATOM    370 1HE  LYS A  23       7.099   7.440 -45.103  1.00  1.440          H  
ATOM    371 2HE  LYS A  23       7.361   5.701 -44.868  1.00  1.440          H  
ATOM    372 1HZ  LYS A  23       5.787   6.129 -46.619  1.00  1.440          H  
ATOM    373 2HZ  LYS A  23       5.038   5.342 -45.379  1.00  1.440          H  
ATOM    374 3HZ  LYS A  23       4.792   6.958 -45.598  1.00  1.440          H  
ATOM    375  N   LEU A  24       8.431   9.762 -40.073  1.00  0.820          N  
ATOM    376  CA  LEU A  24       9.018  11.040 -40.446  1.00  0.960          C  
ATOM    377  C   LEU A  24      10.373  11.313 -39.797  1.00  0.920          C  
ATOM    378  O   LEU A  24      11.275  11.844 -40.461  1.00  0.990          O  
ATOM    379  CB  LEU A  24       8.029  12.156 -40.103  1.00  1.290          C  
ATOM    380  CG  LEU A  24       6.719  12.191 -40.961  1.00  1.290          C  
ATOM    381  CD1 LEU A  24       5.753  13.186 -40.336  1.00  1.290          C  
ATOM    382  CD2 LEU A  24       7.032  12.583 -42.424  1.00  1.290          C  
ATOM    383  H   LEU A  24       7.543   9.755 -39.557  1.00  0.980          H  
ATOM    384  HA  LEU A  24       9.183  11.023 -41.517  1.00  1.150          H  
ATOM    385 1HB  LEU A  24       7.736  12.033 -39.058  1.00  1.550          H  
ATOM    386 2HB  LEU A  24       8.534  13.115 -40.209  1.00  1.550          H  
ATOM    387  HG  LEU A  24       6.251  11.209 -40.951  1.00  1.550          H  
ATOM    388 1HD1 LEU A  24       4.828  13.205 -40.911  1.00  1.550          H  
ATOM    389 2HD1 LEU A  24       5.532  12.878 -39.310  1.00  1.550          H  
ATOM    390 3HD1 LEU A  24       6.199  14.179 -40.331  1.00  1.550          H  
ATOM    391 1HD2 LEU A  24       6.103  12.604 -42.993  1.00  1.550          H  
ATOM    392 2HD2 LEU A  24       7.494  13.569 -42.448  1.00  1.550          H  
ATOM    393 3HD2 LEU A  24       7.700  11.865 -42.881  1.00  1.550          H  
ATOM    394  N   VAL A  25      10.563  10.933 -38.524  1.00  0.920          N  
ATOM    395  CA  VAL A  25      11.867  11.197 -37.941  1.00  1.040          C  
ATOM    396  C   VAL A  25      12.870  10.284 -38.589  1.00  0.900          C  
ATOM    397  O   VAL A  25      13.969  10.727 -38.867  1.00  0.980          O  
ATOM    398  CB  VAL A  25      11.934  11.078 -36.388  1.00  1.410          C  
ATOM    399  CG1 VAL A  25      10.965  12.059 -35.791  1.00  1.410          C  
ATOM    400  CG2 VAL A  25      11.643   9.649 -35.895  1.00  1.410          C  
ATOM    401  H   VAL A  25       9.803  10.507 -37.994  1.00  1.100          H  
ATOM    402  HA  VAL A  25      12.143  12.225 -38.183  1.00  1.250          H  
ATOM    403  HB  VAL A  25      12.931  11.364 -36.057  1.00  1.690          H  
ATOM    404 1HG1 VAL A  25      11.023  12.018 -34.702  1.00  1.690          H  
ATOM    405 2HG1 VAL A  25      11.214  13.063 -36.134  1.00  1.690          H  
ATOM    406 3HG1 VAL A  25       9.964  11.809 -36.112  1.00  1.690          H  
ATOM    407 1HG2 VAL A  25      11.698   9.624 -34.806  1.00  1.690          H  
ATOM    408 2HG2 VAL A  25      10.667   9.374 -36.209  1.00  1.690          H  
ATOM    409 3HG2 VAL A  25      12.359   8.941 -36.293  1.00  1.690          H  
ATOM    410  N   THR A  26      12.494   9.048 -38.925  1.00  0.800          N  
ATOM    411  CA  THR A  26      13.434   8.147 -39.563  1.00  0.830          C  
ATOM    412  C   THR A  26      13.970   8.766 -40.842  1.00  0.750          C  
ATOM    413  O   THR A  26      15.172   8.714 -41.109  1.00  0.820          O  
ATOM    414  CB  THR A  26      12.811   6.805 -39.894  1.00  1.150          C  
ATOM    415  OG1 THR A  26      12.305   6.219 -38.721  1.00  1.150          O  
ATOM    416  CG2 THR A  26      13.916   5.902 -40.396  1.00  1.150          C  
ATOM    417  H   THR A  26      11.573   8.691 -38.664  1.00  0.960          H  
ATOM    418  HA  THR A  26      14.262   7.973 -38.889  1.00  1.000          H  
ATOM    419  HB  THR A  26      12.020   6.906 -40.633  1.00  1.380          H  
ATOM    420  HG1 THR A  26      11.486   6.681 -38.441  1.00  1.380          H  
ATOM    421 1HG2 THR A  26      13.495   4.955 -40.579  1.00  1.380          H  
ATOM    422 2HG2 THR A  26      14.358   6.290 -41.310  1.00  1.380          H  
ATOM    423 3HG2 THR A  26      14.688   5.808 -39.632  1.00  1.380          H  
ATOM    424  N   MET A  27      13.088   9.363 -41.645  1.00  0.780          N  
ATOM    425  CA  MET A  27      13.534   9.981 -42.889  1.00  0.940          C  
ATOM    426  C   MET A  27      14.611  11.057 -42.624  1.00  1.000          C  
ATOM    427  O   MET A  27      15.666  11.069 -43.287  1.00  1.070          O  
ATOM    428  CB  MET A  27      12.320  10.585 -43.595  1.00  1.250          C  
ATOM    429  CG  MET A  27      11.340   9.542 -44.148  1.00  1.250          C  
ATOM    430  SD  MET A  27       9.764  10.244 -44.723  1.00  1.250          S  
ATOM    431  CE  MET A  27      10.237  11.153 -46.192  1.00  1.250          C  
ATOM    432  H   MET A  27      12.092   9.322 -41.395  1.00  0.940          H  
ATOM    433  HA  MET A  27      13.969   9.210 -43.519  1.00  1.130          H  
ATOM    434 1HB  MET A  27      11.773  11.220 -42.897  1.00  1.500          H  
ATOM    435 2HB  MET A  27      12.661  11.212 -44.411  1.00  1.500          H  
ATOM    436 1HG  MET A  27      11.809   9.023 -44.981  1.00  1.500          H  
ATOM    437 2HG  MET A  27      11.121   8.804 -43.376  1.00  1.500          H  
ATOM    438 1HE  MET A  27       9.352  11.612 -46.635  1.00  1.500          H  
ATOM    439 2HE  MET A  27      10.951  11.932 -45.935  1.00  1.500          H  
ATOM    440 3HE  MET A  27      10.687  10.470 -46.915  1.00  1.500          H  
ATOM    441  N   ASP A  28      14.372  11.916 -41.622  1.00  1.070          N  
ATOM    442  CA  ASP A  28      15.342  12.955 -41.268  1.00  1.300          C  
ATOM    443  C   ASP A  28      16.600  12.364 -40.617  1.00  1.240          C  
ATOM    444  O   ASP A  28      17.716  12.853 -40.835  1.00  1.370          O  
ATOM    445  CB  ASP A  28      14.716  13.979 -40.319  1.00  1.730          C  
ATOM    446  CG  ASP A  28      13.697  14.917 -40.987  1.00  1.730          C  
ATOM    447  OD1 ASP A  28      13.669  15.014 -42.195  1.00  1.730          O  
ATOM    448  OD2 ASP A  28      12.952  15.532 -40.262  1.00  1.730          O  
ATOM    449  H   ASP A  28      13.460  11.873 -41.144  1.00  1.280          H  
ATOM    450  HA  ASP A  28      15.640  13.468 -42.182  1.00  1.560          H  
ATOM    451 1HB  ASP A  28      14.208  13.438 -39.512  1.00  2.070          H  
ATOM    452 2HB  ASP A  28      15.499  14.582 -39.861  1.00  2.070          H  
ATOM    453  N   LEU A  29      16.418  11.316 -39.820  1.00  1.130          N  
ATOM    454  CA  LEU A  29      17.518  10.660 -39.145  1.00  1.220          C  
ATOM    455  C   LEU A  29      18.452  10.044 -40.158  1.00  1.100          C  
ATOM    456  O   LEU A  29      19.650  10.214 -40.022  1.00  1.280          O  
ATOM    457  CB  LEU A  29      16.995   9.598 -38.157  1.00  1.670          C  
ATOM    458  CG  LEU A  29      16.274  10.134 -36.855  1.00  1.670          C  
ATOM    459  CD1 LEU A  29      15.534   8.992 -36.143  1.00  1.670          C  
ATOM    460  CD2 LEU A  29      17.307  10.699 -35.927  1.00  1.670          C  
ATOM    461  H   LEU A  29      15.473  10.990 -39.669  1.00  1.360          H  
ATOM    462  HA  LEU A  29      18.080  11.413 -38.600  1.00  1.460          H  
ATOM    463 1HB  LEU A  29      16.300   8.968 -38.689  1.00  2.010          H  
ATOM    464 2HB  LEU A  29      17.836   8.986 -37.842  1.00  2.010          H  
ATOM    465  HG  LEU A  29      15.566  10.910 -37.115  1.00  2.010          H  
ATOM    466 1HD1 LEU A  29      15.054   9.372 -35.251  1.00  2.010          H  
ATOM    467 2HD1 LEU A  29      14.781   8.576 -36.792  1.00  2.010          H  
ATOM    468 3HD1 LEU A  29      16.228   8.231 -35.874  1.00  2.010          H  
ATOM    469 1HD2 LEU A  29      16.825  11.066 -35.041  1.00  2.010          H  
ATOM    470 2HD2 LEU A  29      18.013   9.917 -35.664  1.00  2.010          H  
ATOM    471 3HD2 LEU A  29      17.833  11.517 -36.401  1.00  2.010          H  
ATOM    472  N   ILE A  30      17.940   9.424 -41.234  1.00  0.920          N  
ATOM    473  CA  ILE A  30      18.843   8.836 -42.225  1.00  0.950          C  
ATOM    474  C   ILE A  30      19.718   9.927 -42.808  1.00  1.130          C  
ATOM    475  O   ILE A  30      20.936   9.745 -42.912  1.00  1.310          O  
ATOM    476  CB  ILE A  30      18.108   8.065 -43.341  1.00  1.320          C  
ATOM    477  CG1 ILE A  30      17.491   6.801 -42.715  1.00  1.320          C  
ATOM    478  CG2 ILE A  30      19.141   7.687 -44.476  1.00  1.320          C  
ATOM    479  CD1 ILE A  30      16.476   6.070 -43.552  1.00  1.320          C  
ATOM    480  H   ILE A  30      16.928   9.289 -41.297  1.00  1.100          H  
ATOM    481  HA  ILE A  30      19.478   8.122 -41.725  1.00  1.140          H  
ATOM    482  HB  ILE A  30      17.297   8.674 -43.748  1.00  1.580          H  
ATOM    483 1HG1 ILE A  30      18.300   6.113 -42.513  1.00  1.580          H  
ATOM    484 2HG1 ILE A  30      17.021   7.081 -41.773  1.00  1.580          H  
ATOM    485 1HG2 ILE A  30      18.644   7.132 -45.265  1.00  1.580          H  
ATOM    486 2HG2 ILE A  30      19.570   8.591 -44.911  1.00  1.580          H  
ATOM    487 3HG2 ILE A  30      19.948   7.077 -44.059  1.00  1.580          H  
ATOM    488 1HD1 ILE A  30      16.129   5.201 -42.999  1.00  1.580          H  
ATOM    489 2HD1 ILE A  30      15.631   6.728 -43.760  1.00  1.580          H  
ATOM    490 3HD1 ILE A  30      16.917   5.741 -44.484  1.00  1.580          H  
ATOM    491  N   PHE A  31      19.142  11.083 -43.138  1.00  1.200          N  
ATOM    492  CA  PHE A  31      19.973  12.166 -43.650  1.00  1.540          C  
ATOM    493  C   PHE A  31      21.184  12.374 -42.727  1.00  1.840          C  
ATOM    494  O   PHE A  31      22.314  12.511 -43.210  1.00  2.160          O  
ATOM    495  CB  PHE A  31      19.181  13.468 -43.785  1.00  2.020          C  
ATOM    496  CG  PHE A  31      20.004  14.609 -44.261  1.00  2.020          C  
ATOM    497  CD1 PHE A  31      20.281  14.765 -45.607  1.00  2.020          C  
ATOM    498  CD2 PHE A  31      20.514  15.531 -43.364  1.00  2.020          C  
ATOM    499  CE1 PHE A  31      21.047  15.818 -46.043  1.00  2.020          C  
ATOM    500  CE2 PHE A  31      21.279  16.580 -43.792  1.00  2.020          C  
ATOM    501  CZ  PHE A  31      21.547  16.727 -45.137  1.00  2.020          C  
ATOM    502  H   PHE A  31      18.123  11.190 -43.058  1.00  1.440          H  
ATOM    503  HA  PHE A  31      20.338  11.881 -44.636  1.00  1.850          H  
ATOM    504 1HB  PHE A  31      18.354  13.324 -44.476  1.00  2.420          H  
ATOM    505 2HB  PHE A  31      18.757  13.743 -42.827  1.00  2.420          H  
ATOM    506  HD1 PHE A  31      19.885  14.044 -46.322  1.00  2.420          H  
ATOM    507  HD2 PHE A  31      20.303  15.413 -42.305  1.00  2.420          H  
ATOM    508  HE1 PHE A  31      21.259  15.933 -47.105  1.00  2.420          H  
ATOM    509  HE2 PHE A  31      21.673  17.297 -43.072  1.00  2.420          H  
ATOM    510  HZ  PHE A  31      22.154  17.562 -45.482  1.00  2.420          H  
ATOM    511  N   THR A  32      20.957  12.419 -41.400  1.00  1.880          N  
ATOM    512  CA  THR A  32      22.082  12.591 -40.486  1.00  2.030          C  
ATOM    513  C   THR A  32      22.852  11.281 -40.166  1.00  1.890          C  
ATOM    514  O   THR A  32      24.036  11.336 -39.854  1.00  1.950          O  
ATOM    515  CB  THR A  32      21.630  13.276 -39.174  1.00  2.780          C  
ATOM    516  OG1 THR A  32      20.642  12.490 -38.512  1.00  2.780          O  
ATOM    517  CG2 THR A  32      21.035  14.613 -39.485  1.00  2.780          C  
ATOM    518  H   THR A  32      19.991  12.359 -41.045  1.00  2.260          H  
ATOM    519  HA  THR A  32      22.788  13.267 -40.968  1.00  2.440          H  
ATOM    520  HB  THR A  32      22.481  13.408 -38.519  1.00  3.340          H  
ATOM    521  HG1 THR A  32      21.022  11.662 -38.217  1.00  3.340          H  
ATOM    522 1HG2 THR A  32      20.723  15.091 -38.559  1.00  3.340          H  
ATOM    523 2HG2 THR A  32      21.776  15.233 -39.989  1.00  3.340          H  
ATOM    524 3HG2 THR A  32      20.171  14.479 -40.133  1.00  3.340          H  
ATOM    525  N   ILE A  33      22.256  10.096 -40.330  1.00  1.770          N  
ATOM    526  CA  ILE A  33      22.977   8.838 -40.081  1.00  1.650          C  
ATOM    527  C   ILE A  33      24.098   8.745 -41.087  1.00  1.530          C  
ATOM    528  O   ILE A  33      25.202   8.333 -40.781  1.00  1.540          O  
ATOM    529  CB  ILE A  33      22.126   7.540 -40.113  1.00  2.360          C  
ATOM    530  CG1 ILE A  33      21.046   7.495 -38.955  1.00  2.360          C  
ATOM    531  CG2 ILE A  33      23.052   6.307 -40.023  1.00  2.360          C  
ATOM    532  CD1 ILE A  33      21.542   7.569 -37.524  1.00  2.360          C  
ATOM    533  H   ILE A  33      21.278  10.085 -40.590  1.00  2.120          H  
ATOM    534  HA  ILE A  33      23.428   8.898 -39.100  1.00  1.980          H  
ATOM    535  HB  ILE A  33      21.586   7.495 -41.053  1.00  2.830          H  
ATOM    536 1HG1 ILE A  33      20.379   8.279 -39.085  1.00  2.830          H  
ATOM    537 2HG1 ILE A  33      20.510   6.580 -39.066  1.00  2.830          H  
ATOM    538 1HG2 ILE A  33      22.456   5.395 -40.059  1.00  2.830          H  
ATOM    539 2HG2 ILE A  33      23.762   6.292 -40.839  1.00  2.830          H  
ATOM    540 3HG2 ILE A  33      23.593   6.349 -39.113  1.00  2.830          H  
ATOM    541 1HD1 ILE A  33      20.686   7.515 -36.853  1.00  2.830          H  
ATOM    542 2HD1 ILE A  33      22.186   6.750 -37.326  1.00  2.830          H  
ATOM    543 3HD1 ILE A  33      22.068   8.500 -37.349  1.00  2.830          H  
ATOM    544  N   LEU A  34      23.833   9.148 -42.302  1.00  1.570          N  
ATOM    545  CA  LEU A  34      24.842   9.136 -43.345  1.00  1.670          C  
ATOM    546  C   LEU A  34      26.095   9.999 -43.012  1.00  1.810          C  
ATOM    547  O   LEU A  34      27.108   9.888 -43.706  1.00  1.990          O  
ATOM    548  CB  LEU A  34      24.176   9.600 -44.647  1.00  2.300          C  
ATOM    549  CG  LEU A  34      23.114   8.620 -45.267  1.00  2.300          C  
ATOM    550  CD1 LEU A  34      22.355   9.332 -46.372  1.00  2.300          C  
ATOM    551  CD2 LEU A  34      23.813   7.389 -45.848  1.00  2.300          C  
ATOM    552  H   LEU A  34      22.875   9.448 -42.511  1.00  1.880          H  
ATOM    553  HA  LEU A  34      25.181   8.112 -43.459  1.00  2.000          H  
ATOM    554 1HB  LEU A  34      23.665  10.546 -44.441  1.00  2.760          H  
ATOM    555 2HB  LEU A  34      24.950   9.785 -45.390  1.00  2.760          H  
ATOM    556  HG  LEU A  34      22.409   8.312 -44.498  1.00  2.760          H  
ATOM    557 1HD1 LEU A  34      21.611   8.659 -46.798  1.00  2.760          H  
ATOM    558 2HD1 LEU A  34      21.852  10.207 -45.951  1.00  2.760          H  
ATOM    559 3HD1 LEU A  34      23.046   9.649 -47.147  1.00  2.760          H  
ATOM    560 1HD2 LEU A  34      23.069   6.719 -46.278  1.00  2.760          H  
ATOM    561 2HD2 LEU A  34      24.509   7.703 -46.624  1.00  2.760          H  
ATOM    562 3HD2 LEU A  34      24.353   6.864 -45.084  1.00  2.760          H  
ATOM    563  N   SER A  35      26.019  10.882 -41.989  1.00  1.850          N  
ATOM    564  CA  SER A  35      27.115  11.754 -41.542  1.00  2.100          C  
ATOM    565  C   SER A  35      27.905  11.225 -40.322  1.00  2.160          C  
ATOM    566  O   SER A  35      28.777  11.925 -39.804  1.00  2.330          O  
ATOM    567  CB  SER A  35      26.592  13.143 -41.203  1.00  2.840          C  
ATOM    568  OG  SER A  35      26.074  13.799 -42.333  1.00  2.840          O  
ATOM    569  H   SER A  35      25.164  10.939 -41.440  1.00  2.220          H  
ATOM    570  HA  SER A  35      27.815  11.851 -42.371  1.00  2.520          H  
ATOM    571 1HB  SER A  35      25.813  13.055 -40.449  1.00  3.410          H  
ATOM    572 2HB  SER A  35      27.394  13.739 -40.770  1.00  3.410          H  
ATOM    573  HG  SER A  35      25.814  14.672 -42.034  1.00  3.410          H  
ATOM    574  N   ILE A  36      27.605  10.011 -39.858  1.00  2.210          N  
ATOM    575  CA  ILE A  36      28.261   9.414 -38.674  1.00  2.360          C  
ATOM    576  C   ILE A  36      29.800   9.339 -38.797  1.00  2.160          C  
ATOM    577  O   ILE A  36      30.295   8.967 -39.861  1.00  2.320          O  
ATOM    578  CB  ILE A  36      27.633   8.027 -38.433  1.00  3.240          C  
ATOM    579  CG1 ILE A  36      27.799   7.126 -39.777  1.00  3.240          C  
ATOM    580  CG2 ILE A  36      26.218   8.228 -37.865  1.00  3.240          C  
ATOM    581  CD1 ILE A  36      27.273   5.685 -39.729  1.00  3.240          C  
ATOM    582  H   ILE A  36      26.860   9.491 -40.333  1.00  2.650          H  
ATOM    583  HA  ILE A  36      27.977  10.007 -37.832  1.00  2.830          H  
ATOM    584  HB  ILE A  36      28.190   7.508 -37.707  1.00  3.890          H  
ATOM    585 1HG1 ILE A  36      27.352   7.621 -40.597  1.00  3.890          H  
ATOM    586 2HG1 ILE A  36      28.857   7.040 -39.990  1.00  3.890          H  
ATOM    587 1HG2 ILE A  36      25.754   7.291 -37.666  1.00  3.890          H  
ATOM    588 2HG2 ILE A  36      26.288   8.805 -36.939  1.00  3.890          H  
ATOM    589 3HG2 ILE A  36      25.627   8.773 -38.551  1.00  3.890          H  
ATOM    590 1HD1 ILE A  36      27.476   5.197 -40.684  1.00  3.890          H  
ATOM    591 2HD1 ILE A  36      27.754   5.135 -38.962  1.00  3.890          H  
ATOM    592 3HD1 ILE A  36      26.202   5.693 -39.556  1.00  3.890          H  
ATOM    593  N   LEU A  37      30.604   9.691 -37.745  1.00  2.190          N  
ATOM    594  CA  LEU A  37      30.283  10.135 -36.362  1.00  2.260          C  
ATOM    595  C   LEU A  37      29.410   9.153 -35.600  1.00  2.370          C  
ATOM    596  O   LEU A  37      28.447   9.533 -34.931  1.00  2.810          O  
ATOM    597  CB  LEU A  37      29.653  11.550 -36.317  1.00  3.140          C  
ATOM    598  CG  LEU A  37      30.447  12.700 -36.914  1.00  3.140          C  
ATOM    599  CD1 LEU A  37      29.553  13.927 -36.899  1.00  3.140          C  
ATOM    600  CD2 LEU A  37      31.723  12.953 -36.104  1.00  3.140          C  
ATOM    601  H   LEU A  37      31.591   9.641 -37.951  1.00  2.630          H  
ATOM    602  HA  LEU A  37      31.218  10.188 -35.814  1.00  2.710          H  
ATOM    603 1HB  LEU A  37      28.702  11.585 -36.773  1.00  3.760          H  
ATOM    604 2HB  LEU A  37      29.513  11.803 -35.267  1.00  3.760          H  
ATOM    605  HG  LEU A  37      30.703  12.476 -37.953  1.00  3.760          H  
ATOM    606 1HD1 LEU A  37      30.086  14.770 -37.335  1.00  3.760          H  
ATOM    607 2HD1 LEU A  37      28.659  13.724 -37.488  1.00  3.760          H  
ATOM    608 3HD1 LEU A  37      29.270  14.163 -35.875  1.00  3.760          H  
ATOM    609 1HD2 LEU A  37      32.260  13.794 -36.540  1.00  3.760          H  
ATOM    610 2HD2 LEU A  37      31.458  13.187 -35.070  1.00  3.760          H  
ATOM    611 3HD2 LEU A  37      32.367  12.083 -36.122  1.00  3.760          H  
ATOM    612  N   VAL A  38      29.803   7.888 -35.632  1.00  2.500          N  
ATOM    613  CA  VAL A  38      29.045   6.847 -34.953  1.00  2.650          C  
ATOM    614  C   VAL A  38      29.004   7.062 -33.441  1.00  2.410          C  
ATOM    615  O   VAL A  38      27.954   6.918 -32.805  1.00  2.460          O  
ATOM    616  CB  VAL A  38      29.680   5.471 -35.252  1.00  3.650          C  
ATOM    617  CG1 VAL A  38      29.016   4.382 -34.418  1.00  3.650          C  
ATOM    618  CG2 VAL A  38      29.548   5.182 -36.706  1.00  3.650          C  
ATOM    619  H   VAL A  38      30.619   7.653 -36.183  1.00  3.000          H  
ATOM    620  HA  VAL A  38      28.029   6.855 -35.339  1.00  3.180          H  
ATOM    621  HB  VAL A  38      30.735   5.490 -34.982  1.00  4.380          H  
ATOM    622 1HG1 VAL A  38      29.474   3.433 -34.645  1.00  4.380          H  
ATOM    623 2HG1 VAL A  38      29.138   4.592 -33.366  1.00  4.380          H  
ATOM    624 3HG1 VAL A  38      27.957   4.334 -34.656  1.00  4.380          H  
ATOM    625 1HG2 VAL A  38      29.992   4.220 -36.937  1.00  4.380          H  
ATOM    626 2HG2 VAL A  38      28.524   5.167 -36.942  1.00  4.380          H  
ATOM    627 3HG2 VAL A  38      30.041   5.953 -37.292  1.00  4.380          H  
ATOM    628  N   ILE A  39      30.145   7.384 -32.855  1.00  2.320          N  
ATOM    629  CA  ILE A  39      30.179   7.520 -31.414  1.00  2.450          C  
ATOM    630  C   ILE A  39      29.417   8.729 -30.896  1.00  2.220          C  
ATOM    631  O   ILE A  39      28.706   8.597 -29.912  1.00  2.390          O  
ATOM    632  CB  ILE A  39      31.627   7.528 -30.885  1.00  3.380          C  
ATOM    633  CG1 ILE A  39      32.344   6.152 -31.234  1.00  3.380          C  
ATOM    634  CG2 ILE A  39      31.629   7.794 -29.361  1.00  3.380          C  
ATOM    635  CD1 ILE A  39      31.694   4.867 -30.682  1.00  3.380          C  
ATOM    636  H   ILE A  39      30.974   7.511 -33.415  1.00  2.780          H  
ATOM    637  HA  ILE A  39      29.680   6.659 -30.987  1.00  2.940          H  
ATOM    638  HB  ILE A  39      32.193   8.320 -31.376  1.00  4.050          H  
ATOM    639 1HG1 ILE A  39      32.391   6.057 -32.316  1.00  4.050          H  
ATOM    640 2HG1 ILE A  39      33.364   6.198 -30.848  1.00  4.050          H  
ATOM    641 1HG2 ILE A  39      32.653   7.804 -28.998  1.00  4.050          H  
ATOM    642 2HG2 ILE A  39      31.174   8.761 -29.144  1.00  4.050          H  
ATOM    643 3HG2 ILE A  39      31.069   7.017 -28.847  1.00  4.050          H  
ATOM    644 1HD1 ILE A  39      32.289   4.009 -30.992  1.00  4.050          H  
ATOM    645 2HD1 ILE A  39      31.657   4.898 -29.595  1.00  4.050          H  
ATOM    646 3HD1 ILE A  39      30.697   4.750 -31.071  1.00  4.050          H  
ATOM    647  N   ASP A  40      29.558   9.905 -31.503  1.00  2.000          N  
ATOM    648  CA  ASP A  40      28.833  11.046 -30.954  1.00  2.050          C  
ATOM    649  C   ASP A  40      27.470  11.349 -31.590  1.00  1.940          C  
ATOM    650  O   ASP A  40      26.522  11.696 -30.875  1.00  2.070          O  
ATOM    651  CB  ASP A  40      29.701  12.301 -31.048  1.00  2.850          C  
ATOM    652  CG  ASP A  40      30.959  12.217 -30.193  1.00  2.850          C  
ATOM    653  OD1 ASP A  40      30.851  12.132 -28.985  1.00  2.850          O  
ATOM    654  OD2 ASP A  40      32.023  12.228 -30.764  1.00  2.850          O  
ATOM    655  H   ASP A  40      30.169   9.999 -32.299  1.00  2.400          H  
ATOM    656  HA  ASP A  40      28.660  10.846 -29.897  1.00  2.460          H  
ATOM    657 1HB  ASP A  40      29.987  12.472 -32.087  1.00  3.420          H  
ATOM    658 2HB  ASP A  40      29.118  13.163 -30.725  1.00  3.420          H  
ATOM    659  N   LEU A  41      27.326  11.204 -32.913  1.00  1.870          N  
ATOM    660  CA  LEU A  41      26.067  11.591 -33.532  1.00  1.950          C  
ATOM    661  C   LEU A  41      25.059  10.493 -33.349  1.00  1.840          C  
ATOM    662  O   LEU A  41      23.968  10.724 -32.824  1.00  1.870          O  
ATOM    663  CB  LEU A  41      26.277  11.888 -35.027  1.00  2.700          C  
ATOM    664  CG  LEU A  41      25.063  12.285 -35.882  1.00  2.700          C  
ATOM    665  CD1 LEU A  41      24.422  13.565 -35.356  1.00  2.700          C  
ATOM    666  CD2 LEU A  41      25.548  12.463 -37.323  1.00  2.700          C  
ATOM    667  H   LEU A  41      28.064  10.837 -33.510  1.00  2.240          H  
ATOM    668  HA  LEU A  41      25.704  12.485 -33.032  1.00  2.340          H  
ATOM    669 1HB  LEU A  41      27.017  12.677 -35.118  1.00  3.240          H  
ATOM    670 2HB  LEU A  41      26.672  11.006 -35.491  1.00  3.240          H  
ATOM    671  HG  LEU A  41      24.319  11.496 -35.855  1.00  3.240          H  
ATOM    672 1HD1 LEU A  41      23.573  13.827 -35.985  1.00  3.240          H  
ATOM    673 2HD1 LEU A  41      24.070  13.419 -34.335  1.00  3.240          H  
ATOM    674 3HD1 LEU A  41      25.151  14.374 -35.377  1.00  3.240          H  
ATOM    675 1HD2 LEU A  41      24.716  12.737 -37.953  1.00  3.240          H  
ATOM    676 2HD2 LEU A  41      26.298  13.247 -37.363  1.00  3.240          H  
ATOM    677 3HD2 LEU A  41      25.982  11.531 -37.685  1.00  3.240          H  
ATOM    678  N   PHE A  42      25.420   9.291 -33.768  1.00  1.810          N  
ATOM    679  CA  PHE A  42      24.502   8.178 -33.626  1.00  1.850          C  
ATOM    680  C   PHE A  42      24.175   7.905 -32.175  1.00  1.700          C  
ATOM    681  O   PHE A  42      23.004   7.845 -31.810  1.00  1.620          O  
ATOM    682  CB  PHE A  42      25.011   6.960 -34.331  1.00  2.570          C  
ATOM    683  CG  PHE A  42      24.268   5.733 -34.076  1.00  2.570          C  
ATOM    684  CD1 PHE A  42      22.956   5.602 -34.465  1.00  2.570          C  
ATOM    685  CD2 PHE A  42      24.918   4.646 -33.523  1.00  2.570          C  
ATOM    686  CE1 PHE A  42      22.318   4.427 -34.298  1.00  2.570          C  
ATOM    687  CE2 PHE A  42      24.264   3.461 -33.354  1.00  2.570          C  
ATOM    688  CZ  PHE A  42      22.957   3.363 -33.745  1.00  2.570          C  
ATOM    689  H   PHE A  42      26.357   9.176 -34.168  1.00  2.170          H  
ATOM    690  HA  PHE A  42      23.575   8.455 -34.122  1.00  2.220          H  
ATOM    691 1HB  PHE A  42      24.991   7.149 -35.386  1.00  3.090          H  
ATOM    692 2HB  PHE A  42      26.015   6.791 -34.066  1.00  3.090          H  
ATOM    693  HD1 PHE A  42      22.437   6.441 -34.916  1.00  3.090          H  
ATOM    694  HD2 PHE A  42      25.959   4.741 -33.241  1.00  3.090          H  
ATOM    695  HE1 PHE A  42      21.297   4.336 -34.607  1.00  3.090          H  
ATOM    696  HE2 PHE A  42      24.778   2.600 -32.925  1.00  3.090          H  
ATOM    697  HZ  PHE A  42      22.434   2.445 -33.621  1.00  3.090          H  
ATOM    698  N   ARG A  43      25.192   7.766 -31.321  1.00  1.770          N  
ATOM    699  CA  ARG A  43      24.908   7.532 -29.902  1.00  1.860          C  
ATOM    700  C   ARG A  43      23.854   8.504 -29.373  1.00  1.730          C  
ATOM    701  O   ARG A  43      22.952   8.115 -28.631  1.00  1.780          O  
ATOM    702  CB  ARG A  43      26.145   7.628 -29.057  1.00  2.570          C  
ATOM    703  CG  ARG A  43      25.955   7.380 -27.562  1.00  2.570          C  
ATOM    704  CD  ARG A  43      27.267   7.380 -26.840  1.00  2.570          C  
ATOM    705  NE  ARG A  43      27.956   8.667 -26.942  1.00  2.570          N  
ATOM    706  CZ  ARG A  43      29.254   8.885 -26.618  1.00  2.570          C  
ATOM    707  NH1 ARG A  43      29.997   7.906 -26.142  1.00  2.570          N  
ATOM    708  NH2 ARG A  43      29.778  10.091 -26.789  1.00  2.570          N  
ATOM    709  H   ARG A  43      26.148   7.754 -31.689  1.00  2.120          H  
ATOM    710  HA  ARG A  43      24.543   6.532 -29.791  1.00  2.230          H  
ATOM    711 1HB  ARG A  43      26.906   6.946 -29.435  1.00  3.080          H  
ATOM    712 2HB  ARG A  43      26.510   8.640 -29.148  1.00  3.080          H  
ATOM    713 1HG  ARG A  43      25.340   8.172 -27.137  1.00  3.080          H  
ATOM    714 2HG  ARG A  43      25.464   6.417 -27.408  1.00  3.080          H  
ATOM    715 1HD  ARG A  43      27.100   7.162 -25.787  1.00  3.080          H  
ATOM    716 2HD  ARG A  43      27.907   6.614 -27.278  1.00  3.080          H  
ATOM    717  HE  ARG A  43      27.434   9.451 -27.315  1.00  3.080          H  
ATOM    718 1HH1 ARG A  43      29.604   6.987 -26.011  1.00  3.080          H  
ATOM    719 2HH1 ARG A  43      30.963   8.077 -25.908  1.00  3.080          H  
ATOM    720 1HH2 ARG A  43      29.217  10.846 -27.169  1.00  3.080          H  
ATOM    721 2HH2 ARG A  43      30.745  10.269 -26.570  1.00  3.080          H  
ATOM    722  N   GLY A  44      23.975   9.793 -29.687  1.00  1.690          N  
ATOM    723  CA  GLY A  44      22.957  10.729 -29.259  1.00  1.770          C  
ATOM    724  C   GLY A  44      21.590  10.443 -29.913  1.00  1.540          C  
ATOM    725  O   GLY A  44      20.565  10.297 -29.235  1.00  1.540          O  
ATOM    726  H   GLY A  44      24.774  10.150 -30.226  1.00  2.030          H  
ATOM    727 1HA  GLY A  44      22.860  10.684 -28.176  1.00  2.120          H  
ATOM    728 2HA  GLY A  44      23.277  11.739 -29.513  1.00  2.120          H  
ATOM    729  N   LEU A  45      21.563  10.343 -31.245  1.00  1.470          N  
ATOM    730  CA  LEU A  45      20.297  10.194 -31.968  1.00  1.450          C  
ATOM    731  C   LEU A  45      19.513   8.914 -31.657  1.00  1.250          C  
ATOM    732  O   LEU A  45      18.272   8.971 -31.498  1.00  1.250          O  
ATOM    733  CB  LEU A  45      20.564  10.177 -33.489  1.00  2.040          C  
ATOM    734  CG  LEU A  45      21.083  11.487 -34.181  1.00  2.040          C  
ATOM    735  CD1 LEU A  45      21.398  11.156 -35.642  1.00  2.040          C  
ATOM    736  CD2 LEU A  45      20.081  12.606 -34.068  1.00  2.040          C  
ATOM    737  H   LEU A  45      22.441  10.410 -31.766  1.00  1.760          H  
ATOM    738  HA  LEU A  45      19.671  11.036 -31.714  1.00  1.740          H  
ATOM    739 1HB  LEU A  45      21.308   9.405 -33.675  1.00  2.450          H  
ATOM    740 2HB  LEU A  45      19.647   9.884 -33.983  1.00  2.450          H  
ATOM    741  HG  LEU A  45      22.001  11.807 -33.709  1.00  2.450          H  
ATOM    742 1HD1 LEU A  45      21.787  12.041 -36.137  1.00  2.450          H  
ATOM    743 2HD1 LEU A  45      22.144  10.364 -35.682  1.00  2.450          H  
ATOM    744 3HD1 LEU A  45      20.493  10.828 -36.148  1.00  2.450          H  
ATOM    745 1HD2 LEU A  45      20.477  13.493 -34.564  1.00  2.450          H  
ATOM    746 2HD2 LEU A  45      19.157  12.321 -34.535  1.00  2.450          H  
ATOM    747 3HD2 LEU A  45      19.907  12.832 -33.024  1.00  2.450          H  
ATOM    748  N   TRP A  46      20.204   7.769 -31.471  1.00  1.260          N  
ATOM    749  CA  TRP A  46      19.465   6.522 -31.254  1.00  1.290          C  
ATOM    750  C   TRP A  46      18.793   6.487 -29.892  1.00  1.230          C  
ATOM    751  O   TRP A  46      18.105   5.521 -29.562  1.00  1.230          O  
ATOM    752  CB  TRP A  46      20.225   5.196 -31.493  1.00  1.790          C  
ATOM    753  CG  TRP A  46      21.304   4.719 -30.549  1.00  1.790          C  
ATOM    754  CD1 TRP A  46      22.621   4.916 -30.636  1.00  1.790          C  
ATOM    755  CD2 TRP A  46      21.115   3.850 -29.398  1.00  1.790          C  
ATOM    756  NE1 TRP A  46      23.274   4.261 -29.606  1.00  1.790          N  
ATOM    757  CE2 TRP A  46      22.370   3.618 -28.851  1.00  1.790          C  
ATOM    758  CE3 TRP A  46      20.000   3.246 -28.810  1.00  1.790          C  
ATOM    759  CZ2 TRP A  46      22.548   2.829 -27.735  1.00  1.790          C  
ATOM    760  CZ3 TRP A  46      20.181   2.456 -27.698  1.00  1.790          C  
ATOM    761  CH2 TRP A  46      21.423   2.254 -27.171  1.00  1.790          C  
ATOM    762  H   TRP A  46      21.224   7.769 -31.559  1.00  1.510          H  
ATOM    763  HA  TRP A  46      18.696   6.507 -31.999  1.00  1.550          H  
ATOM    764 1HB  TRP A  46      19.498   4.391 -31.582  1.00  2.150          H  
ATOM    765 2HB  TRP A  46      20.681   5.289 -32.439  1.00  2.150          H  
ATOM    766  HD1 TRP A  46      23.105   5.491 -31.401  1.00  2.150          H  
ATOM    767  HE1 TRP A  46      24.266   4.249 -29.448  1.00  2.150          H  
ATOM    768  HE3 TRP A  46      19.006   3.391 -29.218  1.00  2.150          H  
ATOM    769  HZ2 TRP A  46      23.532   2.646 -27.306  1.00  2.150          H  
ATOM    770  HZ3 TRP A  46      19.305   1.993 -27.250  1.00  2.150          H  
ATOM    771  HH2 TRP A  46      21.530   1.621 -26.291  1.00  2.150          H  
ATOM    772  N   ILE A  47      19.042   7.477 -29.062  1.00  1.350          N  
ATOM    773  CA  ILE A  47      18.384   7.533 -27.795  1.00  1.560          C  
ATOM    774  C   ILE A  47      17.371   8.684 -27.863  1.00  1.510          C  
ATOM    775  O   ILE A  47      16.166   8.481 -27.681  1.00  1.660          O  
ATOM    776  CB  ILE A  47      19.425   7.683 -26.677  1.00  2.100          C  
ATOM    777  CG1 ILE A  47      20.352   6.412 -26.740  1.00  2.100          C  
ATOM    778  CG2 ILE A  47      18.721   7.819 -25.307  1.00  2.100          C  
ATOM    779  CD1 ILE A  47      21.583   6.450 -25.897  1.00  2.100          C  
ATOM    780  H   ILE A  47      19.651   8.250 -29.342  1.00  1.620          H  
ATOM    781  HA  ILE A  47      17.840   6.608 -27.627  1.00  1.870          H  
ATOM    782  HB  ILE A  47      20.049   8.560 -26.870  1.00  2.520          H  
ATOM    783 1HG1 ILE A  47      19.766   5.540 -26.465  1.00  2.520          H  
ATOM    784 2HG1 ILE A  47      20.694   6.288 -27.764  1.00  2.520          H  
ATOM    785 1HG2 ILE A  47      19.457   7.914 -24.516  1.00  2.520          H  
ATOM    786 2HG2 ILE A  47      18.085   8.703 -25.305  1.00  2.520          H  
ATOM    787 3HG2 ILE A  47      18.107   6.934 -25.126  1.00  2.520          H  
ATOM    788 1HD1 ILE A  47      22.143   5.526 -26.050  1.00  2.520          H  
ATOM    789 2HD1 ILE A  47      22.199   7.300 -26.201  1.00  2.520          H  
ATOM    790 3HD1 ILE A  47      21.324   6.542 -24.851  1.00  2.520          H  
ATOM    791  N   LYS A  48      17.854   9.889 -28.208  1.00  1.450          N  
ATOM    792  CA  LYS A  48      17.028  11.097 -28.249  1.00  1.630          C  
ATOM    793  C   LYS A  48      15.782  11.004 -29.131  1.00  1.610          C  
ATOM    794  O   LYS A  48      14.720  11.502 -28.751  1.00  1.890          O  
ATOM    795  CB  LYS A  48      17.864  12.290 -28.716  1.00  2.210          C  
ATOM    796  CG  LYS A  48      17.098  13.612 -28.760  1.00  2.210          C  
ATOM    797  CD  LYS A  48      18.001  14.772 -29.140  1.00  2.210          C  
ATOM    798  CE  LYS A  48      17.210  16.069 -29.235  1.00  2.210          C  
ATOM    799  NZ  LYS A  48      18.072  17.219 -29.629  1.00  2.210          N  
ATOM    800  H   LYS A  48      18.849   9.982 -28.417  1.00  1.740          H  
ATOM    801  HA  LYS A  48      16.694  11.295 -27.232  1.00  1.960          H  
ATOM    802 1HB  LYS A  48      18.724  12.408 -28.059  1.00  2.650          H  
ATOM    803 2HB  LYS A  48      18.246  12.086 -29.717  1.00  2.650          H  
ATOM    804 1HG  LYS A  48      16.297  13.551 -29.499  1.00  2.650          H  
ATOM    805 2HG  LYS A  48      16.650  13.801 -27.785  1.00  2.650          H  
ATOM    806 1HD  LYS A  48      18.785  14.882 -28.390  1.00  2.650          H  
ATOM    807 2HD  LYS A  48      18.472  14.568 -30.098  1.00  2.650          H  
ATOM    808 1HE  LYS A  48      16.420  15.948 -29.975  1.00  2.650          H  
ATOM    809 2HE  LYS A  48      16.758  16.281 -28.268  1.00  2.650          H  
ATOM    810 1HZ  LYS A  48      17.511  18.058 -29.683  1.00  2.650          H  
ATOM    811 2HZ  LYS A  48      18.803  17.348 -28.945  1.00  2.650          H  
ATOM    812 3HZ  LYS A  48      18.485  17.035 -30.534  1.00  2.650          H  
ATOM    813  N   TYR A  49      15.911  10.413 -30.315  1.00  1.440          N  
ATOM    814  CA  TYR A  49      14.777  10.306 -31.222  1.00  1.620          C  
ATOM    815  C   TYR A  49      14.285   8.887 -31.327  1.00  1.670          C  
ATOM    816  O   TYR A  49      13.071   8.625 -31.440  1.00  1.970          O  
ATOM    817  CB  TYR A  49      15.167  10.780 -32.611  1.00  2.200          C  
ATOM    818  CG  TYR A  49      15.504  12.220 -32.689  1.00  2.200          C  
ATOM    819  CD1 TYR A  49      16.806  12.631 -32.547  1.00  2.200          C  
ATOM    820  CD2 TYR A  49      14.502  13.137 -32.928  1.00  2.200          C  
ATOM    821  CE1 TYR A  49      17.112  13.966 -32.637  1.00  2.200          C  
ATOM    822  CE2 TYR A  49      14.808  14.473 -33.017  1.00  2.200          C  
ATOM    823  CZ  TYR A  49      16.109  14.888 -32.871  1.00  2.200          C  
ATOM    824  OH  TYR A  49      16.422  16.228 -32.962  1.00  2.200          O  
ATOM    825  H   TYR A  49      16.815  10.037 -30.593  1.00  1.730          H  
ATOM    826  HA  TYR A  49      13.960  10.917 -30.841  1.00  1.940          H  
ATOM    827 1HB  TYR A  49      16.034  10.206 -32.947  1.00  2.640          H  
ATOM    828 2HB  TYR A  49      14.351  10.580 -33.304  1.00  2.640          H  
ATOM    829  HD1 TYR A  49      17.585  11.901 -32.364  1.00  2.640          H  
ATOM    830  HD2 TYR A  49      13.470  12.801 -33.047  1.00  2.640          H  
ATOM    831  HE1 TYR A  49      18.138  14.299 -32.524  1.00  2.640          H  
ATOM    832  HE2 TYR A  49      14.016  15.201 -33.206  1.00  2.640          H  
ATOM    833  HH  TYR A  49      15.628  16.727 -33.182  1.00  2.640          H  
ATOM    834  N   CYS A  50      15.214   7.948 -31.278  1.00  1.520          N  
ATOM    835  CA  CYS A  50      14.783   6.605 -31.508  1.00  1.640          C  
ATOM    836  C   CYS A  50      14.031   5.949 -30.361  1.00  1.820          C  
ATOM    837  O   CYS A  50      13.349   4.939 -30.566  1.00  2.040          O  
ATOM    838  CB  CYS A  50      15.911   5.773 -31.988  1.00  2.250          C  
ATOM    839  SG  CYS A  50      16.489   6.343 -33.596  1.00  2.250          S  
ATOM    840  H   CYS A  50      16.206   8.185 -31.185  1.00  1.820          H  
ATOM    841  HA  CYS A  50      14.120   6.674 -32.337  1.00  1.970          H  
ATOM    842 1HB  CYS A  50      16.669   5.832 -31.317  1.00  2.700          H  
ATOM    843 2HB  CYS A  50      15.611   4.743 -32.041  1.00  2.700          H  
ATOM    844  HG  CYS A  50      15.365   6.063 -34.254  1.00  2.700          H  
ATOM    845  N   SER A  51      14.007   6.564 -29.168  1.00  1.810          N  
ATOM    846  CA  SER A  51      13.182   5.976 -28.127  1.00  2.070          C  
ATOM    847  C   SER A  51      11.708   5.982 -28.575  1.00  2.290          C  
ATOM    848  O   SER A  51      10.911   5.193 -28.062  1.00  2.610          O  
ATOM    849  CB  SER A  51      13.316   6.742 -26.822  1.00  2.790          C  
ATOM    850  OG  SER A  51      12.721   8.010 -26.912  1.00  2.790          O  
ATOM    851  H   SER A  51      14.598   7.366 -28.923  1.00  2.170          H  
ATOM    852  HA  SER A  51      13.496   4.946 -27.970  1.00  2.480          H  
ATOM    853 1HB  SER A  51      12.851   6.168 -26.020  1.00  3.350          H  
ATOM    854 2HB  SER A  51      14.370   6.855 -26.578  1.00  3.350          H  
ATOM    855  HG  SER A  51      12.935   8.462 -26.092  1.00  3.350          H  
ATOM    856  N   SER A  52      11.336   6.853 -29.548  1.00  2.330          N  
ATOM    857  CA  SER A  52       9.981   6.851 -30.096  1.00  2.710          C  
ATOM    858  C   SER A  52       9.937   5.885 -31.283  1.00  2.940          C  
ATOM    859  O   SER A  52       8.985   5.119 -31.446  1.00  3.110          O  
ATOM    860  CB  SER A  52       9.569   8.241 -30.568  1.00  3.640          C  
ATOM    861  OG  SER A  52       9.445   9.141 -29.497  1.00  3.640          O  
ATOM    862  H   SER A  52      12.013   7.520 -29.927  1.00  2.800          H  
ATOM    863  HA  SER A  52       9.287   6.512 -29.332  1.00  3.250          H  
ATOM    864 1HB  SER A  52      10.324   8.615 -31.263  1.00  4.370          H  
ATOM    865 2HB  SER A  52       8.628   8.182 -31.112  1.00  4.370          H  
ATOM    866  HG  SER A  52       9.199   9.983 -29.886  1.00  4.370          H  
ATOM    867  N   TRP A  53      11.016   5.882 -32.076  1.00  3.350          N  
ATOM    868  CA  TRP A  53      11.139   5.109 -33.328  1.00  4.010          C  
ATOM    869  C   TRP A  53      10.717   3.652 -33.148  1.00  3.830          C  
ATOM    870  O   TRP A  53       9.961   3.118 -33.962  1.00  4.580          O  
ATOM    871  CB  TRP A  53      12.573   5.216 -33.857  1.00  5.350          C  
ATOM    872  CG  TRP A  53      12.895   4.658 -35.189  1.00  5.350          C  
ATOM    873  CD1 TRP A  53      12.124   4.717 -36.280  1.00  5.350          C  
ATOM    874  CD2 TRP A  53      14.128   3.983 -35.606  1.00  5.350          C  
ATOM    875  NE1 TRP A  53      12.769   4.147 -37.346  1.00  5.350          N  
ATOM    876  CE2 TRP A  53      14.003   3.715 -36.952  1.00  5.350          C  
ATOM    877  CE3 TRP A  53      15.293   3.587 -34.948  1.00  5.350          C  
ATOM    878  CZ2 TRP A  53      15.014   3.087 -37.672  1.00  5.350          C  
ATOM    879  CZ3 TRP A  53      16.288   2.958 -35.656  1.00  5.350          C  
ATOM    880  CH2 TRP A  53      16.156   2.719 -36.988  1.00  5.350          C  
ATOM    881  H   TRP A  53      11.754   6.542 -31.826  1.00  4.020          H  
ATOM    882  HA  TRP A  53      10.498   5.563 -34.063  1.00  4.810          H  
ATOM    883 1HB  TRP A  53      12.812   6.268 -33.929  1.00  6.420          H  
ATOM    884 2HB  TRP A  53      13.238   4.743 -33.152  1.00  6.420          H  
ATOM    885  HD1 TRP A  53      11.134   5.154 -36.331  1.00  6.420          H  
ATOM    886  HE1 TRP A  53      12.369   4.056 -38.277  1.00  6.420          H  
ATOM    887  HE3 TRP A  53      15.414   3.750 -33.905  1.00  6.420          H  
ATOM    888  HZ2 TRP A  53      14.933   2.878 -38.716  1.00  6.420          H  
ATOM    889  HZ3 TRP A  53      17.176   2.666 -35.120  1.00  6.420          H  
ATOM    890  HH2 TRP A  53      16.963   2.227 -37.525  1.00  6.420          H  
ATOM    891  N   TRP A  54      11.228   2.996 -32.101  1.00  3.320          N  
ATOM    892  CA  TRP A  54      10.894   1.585 -31.847  1.00  2.930          C  
ATOM    893  C   TRP A  54       9.974   1.431 -30.620  1.00  2.180          C  
ATOM    894  O   TRP A  54       9.953   0.390 -29.952  1.00  2.900          O  
ATOM    895  CB  TRP A  54      12.169   0.745 -31.677  1.00  4.260          C  
ATOM    896  CG  TRP A  54      13.059   1.105 -30.554  1.00  4.260          C  
ATOM    897  CD1 TRP A  54      14.015   2.061 -30.535  1.00  4.260          C  
ATOM    898  CD2 TRP A  54      13.149   0.425 -29.278  1.00  4.260          C  
ATOM    899  NE1 TRP A  54      14.661   2.059 -29.320  1.00  4.260          N  
ATOM    900  CE2 TRP A  54      14.147   1.059 -28.549  1.00  4.260          C  
ATOM    901  CE3 TRP A  54      12.473  -0.667 -28.711  1.00  4.260          C  
ATOM    902  CZ2 TRP A  54      14.486   0.656 -27.272  1.00  4.260          C  
ATOM    903  CZ3 TRP A  54      12.809  -1.066 -27.437  1.00  4.260          C  
ATOM    904  CH2 TRP A  54      13.789  -0.423 -26.732  1.00  4.260          C  
ATOM    905  H   TRP A  54      11.863   3.508 -31.478  1.00  3.980          H  
ATOM    906  HA  TRP A  54      10.355   1.197 -32.713  1.00  3.520          H  
ATOM    907 1HB  TRP A  54      11.902  -0.301 -31.578  1.00  5.110          H  
ATOM    908 2HB  TRP A  54      12.755   0.838 -32.552  1.00  5.110          H  
ATOM    909  HD1 TRP A  54      14.233   2.740 -31.356  1.00  5.110          H  
ATOM    910  HE1 TRP A  54      15.402   2.684 -29.040  1.00  5.110          H  
ATOM    911  HE3 TRP A  54      11.692  -1.187 -29.265  1.00  5.110          H  
ATOM    912  HZ2 TRP A  54      15.268   1.149 -26.697  1.00  5.110          H  
ATOM    913  HZ3 TRP A  54      12.272  -1.907 -27.005  1.00  5.110          H  
ATOM    914  HH2 TRP A  54      14.031  -0.766 -25.728  1.00  5.110          H  
ATOM    915  N   CYS A  55       9.230   2.473 -30.264  1.00  1.400          N  
ATOM    916  CA  CYS A  55       8.426   2.350 -29.067  1.00  1.530          C  
ATOM    917  C   CYS A  55       7.283   1.364 -29.167  1.00  1.430          C  
ATOM    918  O   CYS A  55       6.212   1.652 -29.729  1.00  1.750          O  
ATOM    919  CB  CYS A  55       7.842   3.691 -28.666  1.00  2.090          C  
ATOM    920  SG  CYS A  55       6.822   3.623 -27.192  1.00  2.090          S  
ATOM    921  H   CYS A  55       9.223   3.338 -30.808  1.00  1.680          H  
ATOM    922  HA  CYS A  55       9.086   2.026 -28.261  1.00  1.840          H  
ATOM    923 1HB  CYS A  55       8.649   4.383 -28.476  1.00  2.510          H  
ATOM    924 2HB  CYS A  55       7.257   4.097 -29.478  1.00  2.510          H  
ATOM    925  HG  CYS A  55       6.580   4.931 -27.148  1.00  2.510          H  
ATOM    926  N   TRP A  56       7.480   0.286 -28.421  1.00  1.350          N  
ATOM    927  CA  TRP A  56       6.601  -0.865 -28.295  1.00  1.250          C  
ATOM    928  C   TRP A  56       5.169  -0.513 -27.935  1.00  1.180          C  
ATOM    929  O   TRP A  56       4.261  -1.302 -28.197  1.00  1.140          O  
ATOM    930  CB  TRP A  56       7.142  -1.796 -27.210  1.00  1.790          C  
ATOM    931  CG  TRP A  56       7.064  -1.186 -25.846  1.00  1.790          C  
ATOM    932  CD1 TRP A  56       8.021  -0.443 -25.231  1.00  1.790          C  
ATOM    933  CD2 TRP A  56       5.955  -1.267 -24.910  1.00  1.790          C  
ATOM    934  NE1 TRP A  56       7.580  -0.038 -24.002  1.00  1.790          N  
ATOM    935  CE2 TRP A  56       6.317  -0.532 -23.793  1.00  1.790          C  
ATOM    936  CE3 TRP A  56       4.697  -1.889 -24.943  1.00  1.790          C  
ATOM    937  CZ2 TRP A  56       5.472  -0.388 -22.712  1.00  1.790          C  
ATOM    938  CZ3 TRP A  56       3.854  -1.746 -23.871  1.00  1.790          C  
ATOM    939  CH2 TRP A  56       4.227  -1.012 -22.780  1.00  1.790          C  
ATOM    940  H   TRP A  56       8.416   0.216 -28.035  1.00  1.620          H  
ATOM    941  HA  TRP A  56       6.606  -1.394 -29.245  1.00  1.500          H  
ATOM    942 1HB  TRP A  56       6.563  -2.709 -27.210  1.00  2.150          H  
ATOM    943 2HB  TRP A  56       8.177  -2.058 -27.425  1.00  2.150          H  
ATOM    944  HD1 TRP A  56       8.991  -0.192 -25.655  1.00  2.150          H  
ATOM    945  HE1 TRP A  56       8.098   0.533 -23.351  1.00  2.150          H  
ATOM    946  HE3 TRP A  56       4.392  -2.467 -25.806  1.00  2.150          H  
ATOM    947  HZ2 TRP A  56       5.750   0.191 -21.832  1.00  2.150          H  
ATOM    948  HZ3 TRP A  56       2.878  -2.228 -23.915  1.00  2.150          H  
ATOM    949  HH2 TRP A  56       3.533  -0.916 -21.946  1.00  2.150          H  
ATOM    950  N   ASP A  57       4.962   0.628 -27.274  1.00  1.290          N  
ATOM    951  CA  ASP A  57       3.640   1.039 -26.835  1.00  1.370          C  
ATOM    952  C   ASP A  57       2.792   1.451 -28.025  1.00  1.240          C  
ATOM    953  O   ASP A  57       1.595   1.175 -28.066  1.00  1.300          O  
ATOM    954  CB  ASP A  57       3.743   2.170 -25.806  1.00  1.890          C  
ATOM    955  CG  ASP A  57       2.428   2.514 -25.083  1.00  1.890          C  
ATOM    956  OD1 ASP A  57       1.864   1.653 -24.445  1.00  1.890          O  
ATOM    957  OD2 ASP A  57       2.026   3.653 -25.159  1.00  1.890          O  
ATOM    958  H   ASP A  57       5.753   1.238 -27.101  1.00  1.550          H  
ATOM    959  HA  ASP A  57       3.158   0.193 -26.348  1.00  1.640          H  
ATOM    960 1HB  ASP A  57       4.498   1.908 -25.063  1.00  2.260          H  
ATOM    961 2HB  ASP A  57       4.080   3.068 -26.305  1.00  2.260          H  
ATOM    962  N   ILE A  58       3.410   2.099 -29.021  1.00  1.190          N  
ATOM    963  CA  ILE A  58       2.657   2.554 -30.182  1.00  1.260          C  
ATOM    964  C   ILE A  58       2.212   1.299 -30.896  1.00  1.100          C  
ATOM    965  O   ILE A  58       1.044   1.129 -31.276  1.00  1.130          O  
ATOM    966  CB  ILE A  58       3.543   3.411 -31.138  1.00  1.740          C  
ATOM    967  CG1 ILE A  58       3.941   4.744 -30.452  1.00  1.740          C  
ATOM    968  CG2 ILE A  58       2.787   3.672 -32.481  1.00  1.740          C  
ATOM    969  CD1 ILE A  58       5.064   5.515 -31.181  1.00  1.740          C  
ATOM    970  H   ILE A  58       4.421   2.229 -28.990  1.00  1.430          H  
ATOM    971  HA  ILE A  58       1.782   3.116 -29.862  1.00  1.510          H  
ATOM    972  HB  ILE A  58       4.471   2.872 -31.347  1.00  2.080          H  
ATOM    973 1HG1 ILE A  58       3.062   5.385 -30.394  1.00  2.080          H  
ATOM    974 2HG1 ILE A  58       4.278   4.526 -29.437  1.00  2.080          H  
ATOM    975 1HG2 ILE A  58       3.402   4.250 -33.162  1.00  2.080          H  
ATOM    976 2HG2 ILE A  58       2.557   2.722 -32.950  1.00  2.080          H  
ATOM    977 3HG2 ILE A  58       1.857   4.218 -32.285  1.00  2.080          H  
ATOM    978 1HD1 ILE A  58       5.286   6.429 -30.633  1.00  2.080          H  
ATOM    979 2HD1 ILE A  58       5.964   4.899 -31.232  1.00  2.080          H  
ATOM    980 3HD1 ILE A  58       4.765   5.774 -32.186  1.00  2.080          H  
ATOM    981  N   GLU A  59       3.189   0.418 -31.062  1.00  1.030          N  
ATOM    982  CA  GLU A  59       3.017  -0.833 -31.754  1.00  1.100          C  
ATOM    983  C   GLU A  59       1.963  -1.733 -31.095  1.00  1.030          C  
ATOM    984  O   GLU A  59       1.097  -2.252 -31.793  1.00  1.100          O  
ATOM    985  CB  GLU A  59       4.381  -1.530 -31.741  1.00  1.510          C  
ATOM    986  CG  GLU A  59       5.454  -0.882 -32.586  1.00  1.510          C  
ATOM    987  CD  GLU A  59       6.782  -1.486 -32.316  1.00  1.510          C  
ATOM    988  OE1 GLU A  59       6.828  -2.352 -31.479  1.00  1.510          O  
ATOM    989  OE2 GLU A  59       7.743  -1.083 -32.907  1.00  1.510          O  
ATOM    990  H   GLU A  59       4.113   0.668 -30.690  1.00  1.240          H  
ATOM    991  HA  GLU A  59       2.712  -0.621 -32.780  1.00  1.320          H  
ATOM    992 1HB  GLU A  59       4.748  -1.530 -30.730  1.00  1.810          H  
ATOM    993 2HB  GLU A  59       4.305  -2.552 -32.034  1.00  1.810          H  
ATOM    994 1HG  GLU A  59       5.204  -1.024 -33.638  1.00  1.810          H  
ATOM    995 2HG  GLU A  59       5.489   0.188 -32.376  1.00  1.810          H  
ATOM    996  N   THR A  60       1.996  -1.837 -29.755  1.00  1.020          N  
ATOM    997  CA  THR A  60       1.091  -2.659 -28.940  1.00  1.170          C  
ATOM    998  C   THR A  60      -0.362  -2.199 -28.896  1.00  1.150          C  
ATOM    999  O   THR A  60      -1.280  -3.035 -28.966  1.00  1.260          O  
ATOM   1000  CB  THR A  60       1.629  -2.772 -27.493  1.00  1.580          C  
ATOM   1001  OG1 THR A  60       2.901  -3.434 -27.518  1.00  1.580          O  
ATOM   1002  CG2 THR A  60       0.675  -3.554 -26.594  1.00  1.580          C  
ATOM   1003  H   THR A  60       2.750  -1.371 -29.255  1.00  1.220          H  
ATOM   1004  HA  THR A  60       1.098  -3.661 -29.366  1.00  1.400          H  
ATOM   1005  HB  THR A  60       1.763  -1.769 -27.084  1.00  1.890          H  
ATOM   1006  HG1 THR A  60       3.557  -2.840 -27.935  1.00  1.890          H  
ATOM   1007 1HG2 THR A  60       1.102  -3.609 -25.594  1.00  1.890          H  
ATOM   1008 2HG2 THR A  60      -0.295  -3.061 -26.536  1.00  1.890          H  
ATOM   1009 3HG2 THR A  60       0.545  -4.559 -26.989  1.00  1.890          H  
ATOM   1010  N   THR A  61      -0.595  -0.900 -28.707  1.00  1.100          N  
ATOM   1011  CA  THR A  61      -1.966  -0.438 -28.597  1.00  1.160          C  
ATOM   1012  C   THR A  61      -2.730  -0.567 -29.907  1.00  1.140          C  
ATOM   1013  O   THR A  61      -3.921  -0.870 -29.906  1.00  1.250          O  
ATOM   1014  CB  THR A  61      -2.014   0.999 -28.091  1.00  1.600          C  
ATOM   1015  OG1 THR A  61      -1.254   1.816 -28.962  1.00  1.600          O  
ATOM   1016  CG2 THR A  61      -1.450   1.076 -26.681  1.00  1.600          C  
ATOM   1017  H   THR A  61       0.175  -0.223 -28.615  1.00  1.320          H  
ATOM   1018  HA  THR A  61      -2.472  -1.057 -27.855  1.00  1.390          H  
ATOM   1019  HB  THR A  61      -3.035   1.343 -28.084  1.00  1.920          H  
ATOM   1020  HG1 THR A  61      -1.685   1.867 -29.815  1.00  1.920          H  
ATOM   1021 1HG2 THR A  61      -1.486   2.105 -26.328  1.00  1.920          H  
ATOM   1022 2HG2 THR A  61      -2.048   0.442 -26.023  1.00  1.920          H  
ATOM   1023 3HG2 THR A  61      -0.419   0.731 -26.666  1.00  1.920          H  
ATOM   1024  N   PHE A  62      -2.079  -0.425 -31.047  1.00  1.030          N  
ATOM   1025  CA  PHE A  62      -2.871  -0.578 -32.250  1.00  1.020          C  
ATOM   1026  C   PHE A  62      -3.646  -1.932 -32.300  1.00  1.080          C  
ATOM   1027  O   PHE A  62      -4.864  -1.893 -32.483  1.00  1.080          O  
ATOM   1028  CB  PHE A  62      -1.995  -0.385 -33.452  1.00  1.430          C  
ATOM   1029  CG  PHE A  62      -1.723   0.976 -33.910  1.00  1.430          C  
ATOM   1030  CD1 PHE A  62      -0.422   1.424 -33.948  1.00  1.430          C  
ATOM   1031  CD2 PHE A  62      -2.725   1.811 -34.329  1.00  1.430          C  
ATOM   1032  CE1 PHE A  62      -0.140   2.665 -34.390  1.00  1.430          C  
ATOM   1033  CE2 PHE A  62      -2.435   3.063 -34.770  1.00  1.430          C  
ATOM   1034  CZ  PHE A  62      -1.136   3.481 -34.798  1.00  1.430          C  
ATOM   1035  H   PHE A  62      -1.089  -0.139 -31.073  1.00  1.240          H  
ATOM   1036  HA  PHE A  62      -3.614   0.218 -32.257  1.00  1.220          H  
ATOM   1037 1HB  PHE A  62      -1.040  -0.721 -33.114  1.00  1.720          H  
ATOM   1038 2HB  PHE A  62      -2.327  -0.988 -34.284  1.00  1.720          H  
ATOM   1039  HD1 PHE A  62       0.387   0.765 -33.625  1.00  1.720          H  
ATOM   1040  HD2 PHE A  62      -3.746   1.466 -34.313  1.00  1.720          H  
ATOM   1041  HE1 PHE A  62       0.880   3.009 -34.428  1.00  1.720          H  
ATOM   1042  HE2 PHE A  62      -3.223   3.715 -35.109  1.00  1.720          H  
ATOM   1043  HZ  PHE A  62      -0.890   4.457 -35.157  1.00  1.720          H  
ATOM   1044  N   PRO A  63      -3.026  -3.146 -32.146  1.00  1.170          N  
ATOM   1045  CA  PRO A  63      -3.707  -4.435 -32.008  1.00  1.290          C  
ATOM   1046  C   PRO A  63      -4.803  -4.397 -30.941  1.00  1.360          C  
ATOM   1047  O   PRO A  63      -5.894  -4.915 -31.156  1.00  1.430          O  
ATOM   1048  CB  PRO A  63      -2.559  -5.350 -31.589  1.00  1.940          C  
ATOM   1049  CG  PRO A  63      -1.365  -4.754 -32.268  1.00  1.940          C  
ATOM   1050  CD  PRO A  63      -1.579  -3.281 -32.200  1.00  1.940          C  
ATOM   1051  HA  PRO A  63      -4.117  -4.740 -32.983  1.00  1.550          H  
ATOM   1052 1HB  PRO A  63      -2.452  -5.348 -30.492  1.00  2.320          H  
ATOM   1053 2HB  PRO A  63      -2.776  -6.372 -31.883  1.00  2.320          H  
ATOM   1054 1HG  PRO A  63      -0.441  -5.059 -31.746  1.00  2.320          H  
ATOM   1055 2HG  PRO A  63      -1.269  -5.095 -33.291  1.00  2.320          H  
ATOM   1056 1HD  PRO A  63      -1.126  -2.879 -31.347  1.00  2.320          H  
ATOM   1057 2HD  PRO A  63      -1.181  -2.893 -33.099  1.00  2.320          H  
ATOM   1058  N   GLU A  64      -4.568  -3.680 -29.829  1.00  1.370          N  
ATOM   1059  CA  GLU A  64      -5.598  -3.543 -28.785  1.00  1.530          C  
ATOM   1060  C   GLU A  64      -6.907  -3.004 -29.369  1.00  1.510          C  
ATOM   1061  O   GLU A  64      -7.999  -3.408 -28.961  1.00  1.670          O  
ATOM   1062  CB  GLU A  64      -5.147  -2.630 -27.636  1.00  2.080          C  
ATOM   1063  CG  GLU A  64      -6.129  -2.554 -26.478  1.00  2.080          C  
ATOM   1064  CD  GLU A  64      -5.636  -1.723 -25.329  1.00  2.080          C  
ATOM   1065  OE1 GLU A  64      -4.554  -1.199 -25.409  1.00  2.080          O  
ATOM   1066  OE2 GLU A  64      -6.347  -1.618 -24.361  1.00  2.080          O  
ATOM   1067  H   GLU A  64      -3.631  -3.297 -29.646  1.00  1.640          H  
ATOM   1068  HA  GLU A  64      -5.797  -4.531 -28.371  1.00  1.840          H  
ATOM   1069 1HB  GLU A  64      -4.172  -2.945 -27.269  1.00  2.490          H  
ATOM   1070 2HB  GLU A  64      -5.059  -1.618 -27.990  1.00  2.490          H  
ATOM   1071 1HG  GLU A  64      -7.058  -2.115 -26.838  1.00  2.490          H  
ATOM   1072 2HG  GLU A  64      -6.347  -3.564 -26.132  1.00  2.490          H  
ATOM   1073  N   TYR A  65      -6.784  -2.089 -30.335  1.00  1.370          N  
ATOM   1074  CA  TYR A  65      -7.916  -1.442 -30.982  1.00  1.420          C  
ATOM   1075  C   TYR A  65      -8.276  -2.098 -32.324  1.00  1.380          C  
ATOM   1076  O   TYR A  65      -9.064  -1.554 -33.101  1.00  1.460          O  
ATOM   1077  CB  TYR A  65      -7.586   0.015 -31.253  1.00  1.970          C  
ATOM   1078  CG  TYR A  65      -7.369   0.898 -30.044  1.00  1.970          C  
ATOM   1079  CD1 TYR A  65      -6.093   1.375 -29.747  1.00  1.970          C  
ATOM   1080  CD2 TYR A  65      -8.432   1.246 -29.247  1.00  1.970          C  
ATOM   1081  CE1 TYR A  65      -5.900   2.194 -28.665  1.00  1.970          C  
ATOM   1082  CE2 TYR A  65      -8.240   2.065 -28.166  1.00  1.970          C  
ATOM   1083  CZ  TYR A  65      -6.981   2.542 -27.873  1.00  1.970          C  
ATOM   1084  OH  TYR A  65      -6.797   3.372 -26.791  1.00  1.970          O  
ATOM   1085  H   TYR A  65      -5.840  -1.793 -30.621  1.00  1.640          H  
ATOM   1086  HA  TYR A  65      -8.782  -1.511 -30.325  1.00  1.700          H  
ATOM   1087 1HB  TYR A  65      -6.671   0.018 -31.833  1.00  2.360          H  
ATOM   1088 2HB  TYR A  65      -8.362   0.462 -31.868  1.00  2.360          H  
ATOM   1089  HD1 TYR A  65      -5.252   1.106 -30.378  1.00  2.360          H  
ATOM   1090  HD2 TYR A  65      -9.427   0.881 -29.474  1.00  2.360          H  
ATOM   1091  HE1 TYR A  65      -4.910   2.575 -28.436  1.00  2.360          H  
ATOM   1092  HE2 TYR A  65      -9.090   2.343 -27.545  1.00  2.360          H  
ATOM   1093  HH  TYR A  65      -7.647   3.544 -26.376  1.00  2.360          H  
ATOM   1094  N   GLY A  66      -7.680  -3.251 -32.616  1.00  1.340          N  
ATOM   1095  CA  GLY A  66      -7.928  -3.990 -33.847  1.00  1.380          C  
ATOM   1096  C   GLY A  66      -7.125  -3.556 -35.081  1.00  1.240          C  
ATOM   1097  O   GLY A  66      -7.333  -4.080 -36.181  1.00  1.320          O  
ATOM   1098  H   GLY A  66      -7.044  -3.674 -31.941  1.00  1.610          H  
ATOM   1099 1HA  GLY A  66      -7.713  -5.019 -33.639  1.00  1.660          H  
ATOM   1100 2HA  GLY A  66      -8.991  -3.960 -34.075  1.00  1.660          H  
ATOM   1101  N   GLU A  67      -6.219  -2.591 -34.936  1.00  1.090          N  
ATOM   1102  CA  GLU A  67      -5.460  -2.101 -36.083  1.00  1.010          C  
ATOM   1103  C   GLU A  67      -4.079  -2.719 -36.260  1.00  0.900          C  
ATOM   1104  O   GLU A  67      -3.084  -1.985 -36.374  1.00  0.820          O  
ATOM   1105  CB  GLU A  67      -5.325  -0.575 -36.020  1.00  1.450          C  
ATOM   1106  CG  GLU A  67      -6.632   0.222 -36.230  1.00  1.450          C  
ATOM   1107  CD  GLU A  67      -7.172   0.121 -37.637  1.00  1.450          C  
ATOM   1108  OE1 GLU A  67      -6.491  -0.460 -38.456  1.00  1.450          O  
ATOM   1109  OE2 GLU A  67      -8.235   0.638 -37.910  1.00  1.450          O  
ATOM   1110  H   GLU A  67      -6.027  -2.222 -34.003  1.00  1.310          H  
ATOM   1111  HA  GLU A  67      -6.034  -2.341 -36.977  1.00  1.210          H  
ATOM   1112 1HB  GLU A  67      -4.938  -0.306 -35.043  1.00  1.740          H  
ATOM   1113 2HB  GLU A  67      -4.606  -0.235 -36.762  1.00  1.740          H  
ATOM   1114 1HG  GLU A  67      -7.386  -0.132 -35.523  1.00  1.740          H  
ATOM   1115 2HG  GLU A  67      -6.440   1.259 -36.031  1.00  1.740          H  
ATOM   1116  N   PHE A  68      -4.011  -4.042 -36.459  1.00  0.980          N  
ATOM   1117  CA  PHE A  68      -2.708  -4.661 -36.672  1.00  0.980          C  
ATOM   1118  C   PHE A  68      -2.056  -4.089 -37.895  1.00  0.910          C  
ATOM   1119  O   PHE A  68      -0.874  -3.811 -37.884  1.00  0.870          O  
ATOM   1120  CB  PHE A  68      -2.755  -6.173 -36.888  1.00  1.370          C  
ATOM   1121  CG  PHE A  68      -2.798  -7.036 -35.679  1.00  1.370          C  
ATOM   1122  CD1 PHE A  68      -1.651  -7.251 -34.923  1.00  1.370          C  
ATOM   1123  CD2 PHE A  68      -3.940  -7.673 -35.313  1.00  1.370          C  
ATOM   1124  CE1 PHE A  68      -1.687  -8.084 -33.824  1.00  1.370          C  
ATOM   1125  CE2 PHE A  68      -3.966  -8.500 -34.242  1.00  1.370          C  
ATOM   1126  CZ  PHE A  68      -2.846  -8.707 -33.495  1.00  1.370          C  
ATOM   1127  H   PHE A  68      -4.859  -4.602 -36.415  1.00  1.180          H  
ATOM   1128  HA  PHE A  68      -2.077  -4.448 -35.807  1.00  1.180          H  
ATOM   1129 1HB  PHE A  68      -3.615  -6.416 -37.498  1.00  1.650          H  
ATOM   1130 2HB  PHE A  68      -1.875  -6.468 -37.469  1.00  1.650          H  
ATOM   1131  HD1 PHE A  68      -0.722  -6.756 -35.206  1.00  1.650          H  
ATOM   1132  HD2 PHE A  68      -4.842  -7.525 -35.887  1.00  1.650          H  
ATOM   1133  HE1 PHE A  68      -0.801  -8.245 -33.226  1.00  1.650          H  
ATOM   1134  HE2 PHE A  68      -4.881  -8.990 -33.995  1.00  1.650          H  
ATOM   1135  HZ  PHE A  68      -2.880  -9.362 -32.647  1.00  1.650          H  
ATOM   1136  N   LYS A  69      -2.820  -3.841 -38.951  1.00  0.970          N  
ATOM   1137  CA  LYS A  69      -2.189  -3.371 -40.174  1.00  0.980          C  
ATOM   1138  C   LYS A  69      -1.393  -2.074 -39.997  1.00  0.860          C  
ATOM   1139  O   LYS A  69      -0.379  -1.883 -40.678  1.00  0.790          O  
ATOM   1140  CB  LYS A  69      -3.237  -3.184 -41.284  1.00  1.370          C  
ATOM   1141  CG  LYS A  69      -4.252  -2.017 -41.098  1.00  1.370          C  
ATOM   1142  CD  LYS A  69      -5.272  -2.010 -42.257  1.00  1.370          C  
ATOM   1143  CE  LYS A  69      -6.212  -0.775 -42.256  1.00  1.370          C  
ATOM   1144  NZ  LYS A  69      -7.231  -0.793 -41.154  1.00  1.370          N  
ATOM   1145  H   LYS A  69      -3.809  -4.032 -38.909  1.00  1.160          H  
ATOM   1146  HA  LYS A  69      -1.488  -4.143 -40.502  1.00  1.180          H  
ATOM   1147 1HB  LYS A  69      -2.724  -3.024 -42.232  1.00  1.640          H  
ATOM   1148 2HB  LYS A  69      -3.813  -4.102 -41.382  1.00  1.640          H  
ATOM   1149 1HG  LYS A  69      -4.775  -2.116 -40.141  1.00  1.640          H  
ATOM   1150 2HG  LYS A  69      -3.724  -1.065 -41.107  1.00  1.640          H  
ATOM   1151 1HD  LYS A  69      -4.732  -2.031 -43.204  1.00  1.640          H  
ATOM   1152 2HD  LYS A  69      -5.886  -2.909 -42.196  1.00  1.640          H  
ATOM   1153 1HE  LYS A  69      -5.610   0.127 -42.159  1.00  1.640          H  
ATOM   1154 2HE  LYS A  69      -6.735  -0.749 -43.211  1.00  1.640          H  
ATOM   1155 1HZ  LYS A  69      -7.812   0.029 -41.217  1.00  1.640          H  
ATOM   1156 2HZ  LYS A  69      -7.811  -1.610 -41.233  1.00  1.640          H  
ATOM   1157 3HZ  LYS A  69      -6.790  -0.791 -40.227  1.00  1.640          H  
ATOM   1158  N   VAL A  70      -1.803  -1.195 -39.073  1.00  0.920          N  
ATOM   1159  CA  VAL A  70      -1.079   0.047 -38.916  1.00  0.860          C  
ATOM   1160  C   VAL A  70       0.183  -0.276 -38.150  1.00  0.720          C  
ATOM   1161  O   VAL A  70       1.269   0.213 -38.473  1.00  0.700          O  
ATOM   1162  CB  VAL A  70      -1.900   1.118 -38.179  1.00  1.230          C  
ATOM   1163  CG1 VAL A  70      -1.034   2.352 -37.974  1.00  1.230          C  
ATOM   1164  CG2 VAL A  70      -3.157   1.453 -38.967  1.00  1.230          C  
ATOM   1165  H   VAL A  70      -2.600  -1.393 -38.464  1.00  1.100          H  
ATOM   1166  HA  VAL A  70      -0.808   0.429 -39.900  1.00  1.030          H  
ATOM   1167  HB  VAL A  70      -2.187   0.742 -37.193  1.00  1.470          H  
ATOM   1168 1HG1 VAL A  70      -1.604   3.106 -37.466  1.00  1.470          H  
ATOM   1169 2HG1 VAL A  70      -0.155   2.105 -37.383  1.00  1.470          H  
ATOM   1170 3HG1 VAL A  70      -0.723   2.742 -38.941  1.00  1.470          H  
ATOM   1171 1HG2 VAL A  70      -3.735   2.207 -38.430  1.00  1.470          H  
ATOM   1172 2HG2 VAL A  70      -2.882   1.833 -39.948  1.00  1.470          H  
ATOM   1173 3HG2 VAL A  70      -3.768   0.555 -39.085  1.00  1.470          H  
ATOM   1174  N   ALA A  71       0.019  -1.049 -37.088  1.00  0.690          N  
ATOM   1175  CA  ALA A  71       1.124  -1.448 -36.250  1.00  0.670          C  
ATOM   1176  C   ALA A  71       2.176  -2.263 -36.999  1.00  0.640          C  
ATOM   1177  O   ALA A  71       3.367  -2.165 -36.707  1.00  0.620          O  
ATOM   1178  CB  ALA A  71       0.597  -2.227 -35.120  1.00  0.950          C  
ATOM   1179  H   ALA A  71      -0.926  -1.388 -36.872  1.00  0.830          H  
ATOM   1180  HA  ALA A  71       1.588  -0.538 -35.869  1.00  0.800          H  
ATOM   1181 1HB  ALA A  71       1.369  -2.440 -34.463  1.00  1.140          H  
ATOM   1182 2HB  ALA A  71      -0.073  -1.652 -34.665  1.00  1.140          H  
ATOM   1183 3HB  ALA A  71       0.119  -3.140 -35.475  1.00  1.140          H  
ATOM   1184  N   GLU A  72       1.728  -3.114 -37.926  1.00  0.680          N  
ATOM   1185  CA  GLU A  72       2.623  -3.929 -38.723  1.00  0.720          C  
ATOM   1186  C   GLU A  72       3.452  -3.008 -39.578  1.00  0.680          C  
ATOM   1187  O   GLU A  72       4.672  -3.145 -39.623  1.00  0.700          O  
ATOM   1188  CB  GLU A  72       1.841  -4.915 -39.588  1.00  0.990          C  
ATOM   1189  CG  GLU A  72       1.188  -6.053 -38.817  1.00  0.990          C  
ATOM   1190  CD  GLU A  72       0.230  -6.842 -39.662  1.00  0.990          C  
ATOM   1191  OE1 GLU A  72       0.031  -6.480 -40.802  1.00  0.990          O  
ATOM   1192  OE2 GLU A  72      -0.335  -7.780 -39.155  1.00  0.990          O  
ATOM   1193  H   GLU A  72       0.728  -3.193 -38.073  1.00  0.820          H  
ATOM   1194  HA  GLU A  72       3.283  -4.487 -38.060  1.00  0.860          H  
ATOM   1195 1HB  GLU A  72       1.054  -4.375 -40.114  1.00  1.190          H  
ATOM   1196 2HB  GLU A  72       2.499  -5.349 -40.339  1.00  1.190          H  
ATOM   1197 1HG  GLU A  72       1.977  -6.724 -38.479  1.00  1.190          H  
ATOM   1198 2HG  GLU A  72       0.689  -5.673 -37.936  1.00  1.190          H  
ATOM   1199  N   ASN A  73       2.823  -1.970 -40.144  1.00  0.680          N  
ATOM   1200  CA  ASN A  73       3.585  -1.010 -40.920  1.00  0.720          C  
ATOM   1201  C   ASN A  73       4.631  -0.364 -40.020  1.00  0.690          C  
ATOM   1202  O   ASN A  73       5.766  -0.172 -40.448  1.00  0.740          O  
ATOM   1203  CB  ASN A  73       2.682   0.039 -41.530  1.00  0.990          C  
ATOM   1204  CG  ASN A  73       1.858  -0.489 -42.660  1.00  0.990          C  
ATOM   1205  OD1 ASN A  73       2.181  -1.501 -43.298  1.00  0.990          O  
ATOM   1206  ND2 ASN A  73       0.771   0.184 -42.923  1.00  0.990          N  
ATOM   1207  H   ASN A  73       1.799  -1.917 -40.111  1.00  0.820          H  
ATOM   1208  HA  ASN A  73       4.108  -1.536 -41.718  1.00  0.860          H  
ATOM   1209 1HB  ASN A  73       2.013   0.430 -40.776  1.00  1.190          H  
ATOM   1210 2HB  ASN A  73       3.285   0.870 -41.889  1.00  1.190          H  
ATOM   1211 1HD2 ASN A  73       0.166  -0.115 -43.658  1.00  1.190          H  
ATOM   1212 2HD2 ASN A  73       0.536   0.990 -42.381  1.00  1.190          H  
ATOM   1213  N   VAL A  74       4.285  -0.097 -38.753  1.00  0.640          N  
ATOM   1214  CA  VAL A  74       5.271   0.485 -37.848  1.00  0.640          C  
ATOM   1215  C   VAL A  74       6.437  -0.485 -37.647  1.00  0.650          C  
ATOM   1216  O   VAL A  74       7.590  -0.058 -37.750  1.00  0.740          O  
ATOM   1217  CB  VAL A  74       4.670   0.851 -36.460  1.00  0.900          C  
ATOM   1218  CG1 VAL A  74       5.785   1.272 -35.489  1.00  0.900          C  
ATOM   1219  CG2 VAL A  74       3.670   1.975 -36.610  1.00  0.900          C  
ATOM   1220  H   VAL A  74       3.305  -0.234 -38.481  1.00  0.770          H  
ATOM   1221  HA  VAL A  74       5.654   1.398 -38.301  1.00  0.770          H  
ATOM   1222  HB  VAL A  74       4.185  -0.012 -36.041  1.00  1.080          H  
ATOM   1223 1HG1 VAL A  74       5.351   1.523 -34.522  1.00  1.080          H  
ATOM   1224 2HG1 VAL A  74       6.510   0.464 -35.346  1.00  1.080          H  
ATOM   1225 3HG1 VAL A  74       6.298   2.137 -35.888  1.00  1.080          H  
ATOM   1226 1HG2 VAL A  74       3.246   2.224 -35.636  1.00  1.080          H  
ATOM   1227 2HG2 VAL A  74       4.187   2.835 -37.016  1.00  1.080          H  
ATOM   1228 3HG2 VAL A  74       2.876   1.671 -37.282  1.00  1.080          H  
ATOM   1229  N   LEU A  75       6.144  -1.781 -37.388  1.00  0.620          N  
ATOM   1230  CA  LEU A  75       7.187  -2.794 -37.183  1.00  0.680          C  
ATOM   1231  C   LEU A  75       8.064  -2.987 -38.422  1.00  0.740          C  
ATOM   1232  O   LEU A  75       9.278  -3.184 -38.312  1.00  0.810          O  
ATOM   1233  CB  LEU A  75       6.608  -4.164 -36.811  1.00  0.930          C  
ATOM   1234  CG  LEU A  75       5.936  -4.330 -35.421  1.00  0.930          C  
ATOM   1235  CD1 LEU A  75       5.327  -5.680 -35.339  1.00  0.930          C  
ATOM   1236  CD2 LEU A  75       6.937  -4.215 -34.316  1.00  0.930          C  
ATOM   1237  H   LEU A  75       5.156  -2.035 -37.293  1.00  0.740          H  
ATOM   1238  HA  LEU A  75       7.809  -2.464 -36.365  1.00  0.820          H  
ATOM   1239 1HB  LEU A  75       5.877  -4.437 -37.569  1.00  1.110          H  
ATOM   1240 2HB  LEU A  75       7.419  -4.866 -36.855  1.00  1.110          H  
ATOM   1241  HG  LEU A  75       5.159  -3.572 -35.303  1.00  1.110          H  
ATOM   1242 1HD1 LEU A  75       4.875  -5.799 -34.377  1.00  1.110          H  
ATOM   1243 2HD1 LEU A  75       4.588  -5.812 -36.124  1.00  1.110          H  
ATOM   1244 3HD1 LEU A  75       6.069  -6.397 -35.434  1.00  1.110          H  
ATOM   1245 1HD2 LEU A  75       6.434  -4.338 -33.359  1.00  1.110          H  
ATOM   1246 2HD2 LEU A  75       7.693  -4.984 -34.422  1.00  1.110          H  
ATOM   1247 3HD2 LEU A  75       7.398  -3.245 -34.346  1.00  1.110          H  
ATOM   1248  N   HIS A  76       7.468  -2.919 -39.602  1.00  0.780          N  
ATOM   1249  CA  HIS A  76       8.242  -3.086 -40.814  1.00  0.900          C  
ATOM   1250  C   HIS A  76       9.084  -1.849 -41.121  1.00  0.890          C  
ATOM   1251  O   HIS A  76      10.222  -1.998 -41.570  1.00  0.950          O  
ATOM   1252  CB  HIS A  76       7.346  -3.517 -41.975  1.00  1.210          C  
ATOM   1253  CG  HIS A  76       6.937  -4.976 -41.836  1.00  1.210          C  
ATOM   1254  ND1 HIS A  76       7.842  -6.012 -42.010  1.00  1.210          N  
ATOM   1255  CD2 HIS A  76       5.758  -5.560 -41.520  1.00  1.210          C  
ATOM   1256  CE1 HIS A  76       7.232  -7.161 -41.794  1.00  1.210          C  
ATOM   1257  NE2 HIS A  76       5.977  -6.913 -41.491  1.00  1.210          N  
ATOM   1258  H   HIS A  76       6.454  -2.804 -39.641  1.00  0.940          H  
ATOM   1259  HA  HIS A  76       8.941  -3.906 -40.665  1.00  1.080          H  
ATOM   1260 1HB  HIS A  76       6.446  -2.897 -41.991  1.00  1.450          H  
ATOM   1261 2HB  HIS A  76       7.871  -3.381 -42.919  1.00  1.450          H  
ATOM   1262  HD1 HIS A  76       8.620  -5.933 -42.637  1.00  1.450          H  
ATOM   1263  HD2 HIS A  76       4.773  -5.163 -41.291  1.00  1.450          H  
ATOM   1264  HE1 HIS A  76       7.778  -8.105 -41.874  1.00  1.450          H  
ATOM   1265  N   ILE A  77       8.587  -0.635 -40.823  1.00  0.870          N  
ATOM   1266  CA  ILE A  77       9.397   0.563 -41.037  1.00  0.930          C  
ATOM   1267  C   ILE A  77      10.619   0.495 -40.141  1.00  0.860          C  
ATOM   1268  O   ILE A  77      11.735   0.705 -40.614  1.00  0.900          O  
ATOM   1269  CB  ILE A  77       8.609   1.862 -40.740  1.00  1.280          C  
ATOM   1270  CG1 ILE A  77       7.502   2.044 -41.806  1.00  1.280          C  
ATOM   1271  CG2 ILE A  77       9.586   3.108 -40.710  1.00  1.280          C  
ATOM   1272  CD1 ILE A  77       6.445   3.075 -41.444  1.00  1.280          C  
ATOM   1273  H   ILE A  77       7.617  -0.546 -40.503  1.00  1.040          H  
ATOM   1274  HA  ILE A  77       9.727   0.583 -42.073  1.00  1.120          H  
ATOM   1275  HB  ILE A  77       8.114   1.759 -39.770  1.00  1.530          H  
ATOM   1276 1HG1 ILE A  77       7.968   2.351 -42.736  1.00  1.530          H  
ATOM   1277 2HG1 ILE A  77       7.023   1.093 -41.979  1.00  1.530          H  
ATOM   1278 1HG2 ILE A  77       9.032   4.010 -40.487  1.00  1.530          H  
ATOM   1279 2HG2 ILE A  77      10.349   2.978 -39.943  1.00  1.530          H  
ATOM   1280 3HG2 ILE A  77      10.072   3.214 -41.680  1.00  1.530          H  
ATOM   1281 1HD1 ILE A  77       5.715   3.135 -42.249  1.00  1.530          H  
ATOM   1282 2HD1 ILE A  77       5.943   2.774 -40.523  1.00  1.530          H  
ATOM   1283 3HD1 ILE A  77       6.899   4.037 -41.306  1.00  1.530          H  
ATOM   1284  N   ILE A  78      10.425   0.196 -38.852  1.00  0.770          N  
ATOM   1285  CA  ILE A  78      11.557   0.082 -37.937  1.00  0.730          C  
ATOM   1286  C   ILE A  78      12.522  -1.034 -38.323  1.00  0.660          C  
ATOM   1287  O   ILE A  78      13.737  -0.843 -38.259  1.00  0.610          O  
ATOM   1288  CB  ILE A  78      11.062  -0.058 -36.464  1.00  1.040          C  
ATOM   1289  CG1 ILE A  78      12.185  -0.079 -35.416  1.00  1.040          C  
ATOM   1290  CG2 ILE A  78      10.254  -1.189 -36.286  1.00  1.040          C  
ATOM   1291  CD1 ILE A  78      12.916   1.088 -35.323  1.00  1.040          C  
ATOM   1292  H   ILE A  78       9.463   0.060 -38.515  1.00  0.920          H  
ATOM   1293  HA  ILE A  78      12.101   1.024 -38.008  1.00  0.880          H  
ATOM   1294  HB  ILE A  78      10.445   0.819 -36.243  1.00  1.250          H  
ATOM   1295 1HG1 ILE A  78      11.734  -0.271 -34.454  1.00  1.250          H  
ATOM   1296 2HG1 ILE A  78      12.876  -0.889 -35.643  1.00  1.250          H  
ATOM   1297 1HG2 ILE A  78       9.869  -1.185 -35.283  1.00  1.250          H  
ATOM   1298 2HG2 ILE A  78       9.475  -1.123 -36.954  1.00  1.250          H  
ATOM   1299 3HG2 ILE A  78      10.802  -2.074 -36.461  1.00  1.250          H  
ATOM   1300 1HD1 ILE A  78      13.675   1.017 -34.573  1.00  1.250          H  
ATOM   1301 2HD1 ILE A  78      13.385   1.247 -36.259  1.00  1.250          H  
ATOM   1302 3HD1 ILE A  78      12.241   1.899 -35.079  1.00  1.250          H  
ATOM   1303  N   ASN A  79      12.013  -2.175 -38.796  1.00  0.700          N  
ATOM   1304  CA  ASN A  79      12.914  -3.237 -39.177  1.00  0.680          C  
ATOM   1305  C   ASN A  79      13.717  -2.900 -40.428  1.00  0.670          C  
ATOM   1306  O   ASN A  79      14.947  -3.028 -40.424  1.00  0.630          O  
ATOM   1307  CB  ASN A  79      12.186  -4.533 -39.404  1.00  0.960          C  
ATOM   1308  CG  ASN A  79      13.164  -5.588 -39.653  1.00  0.960          C  
ATOM   1309  OD1 ASN A  79      13.928  -6.000 -38.755  1.00  0.960          O  
ATOM   1310  ND2 ASN A  79      13.198  -6.014 -40.870  1.00  0.960          N  
ATOM   1311  H   ASN A  79      11.004  -2.340 -38.829  1.00  0.840          H  
ATOM   1312  HA  ASN A  79      13.623  -3.381 -38.363  1.00  0.820          H  
ATOM   1313 1HB  ASN A  79      11.571  -4.788 -38.554  1.00  1.150          H  
ATOM   1314 2HB  ASN A  79      11.528  -4.440 -40.270  1.00  1.150          H  
ATOM   1315 1HD2 ASN A  79      13.833  -6.736 -41.157  1.00  1.150          H  
ATOM   1316 2HD2 ASN A  79      12.563  -5.617 -41.540  1.00  1.150          H  
ATOM   1317  N   ASN A  80      13.030  -2.495 -41.504  1.00  0.730          N  
ATOM   1318  CA  ASN A  80      13.703  -2.188 -42.755  1.00  0.760          C  
ATOM   1319  C   ASN A  80      14.614  -0.986 -42.633  1.00  0.710          C  
ATOM   1320  O   ASN A  80      15.679  -0.940 -43.247  1.00  0.700          O  
ATOM   1321  CB  ASN A  80      12.702  -1.941 -43.858  1.00  1.050          C  
ATOM   1322  CG  ASN A  80      12.062  -3.182 -44.378  1.00  1.050          C  
ATOM   1323  OD1 ASN A  80      12.603  -4.294 -44.315  1.00  1.050          O  
ATOM   1324  ND2 ASN A  80      10.885  -3.013 -44.918  1.00  1.050          N  
ATOM   1325  H   ASN A  80      12.014  -2.402 -41.454  1.00  0.880          H  
ATOM   1326  HA  ASN A  80      14.320  -3.043 -43.028  1.00  0.910          H  
ATOM   1327 1HB  ASN A  80      11.916  -1.280 -43.479  1.00  1.260          H  
ATOM   1328 2HB  ASN A  80      13.190  -1.423 -44.682  1.00  1.260          H  
ATOM   1329 1HD2 ASN A  80      10.392  -3.794 -45.299  1.00  1.260          H  
ATOM   1330 2HD2 ASN A  80      10.477  -2.099 -44.954  1.00  1.260          H  
ATOM   1331  N   GLN A  81      14.243   0.000 -41.834  1.00  0.700          N  
ATOM   1332  CA  GLN A  81      15.136   1.121 -41.737  1.00  0.700          C  
ATOM   1333  C   GLN A  81      16.312   0.750 -40.835  1.00  0.610          C  
ATOM   1334  O   GLN A  81      17.424   1.224 -41.071  1.00  0.620          O  
ATOM   1335  CB  GLN A  81      14.361   2.365 -41.344  1.00  0.980          C  
ATOM   1336  CG  GLN A  81      13.317   2.824 -42.448  1.00  0.980          C  
ATOM   1337  CD  GLN A  81      13.921   3.314 -43.782  1.00  0.980          C  
ATOM   1338  OE1 GLN A  81      15.102   3.139 -44.087  1.00  0.980          O  
ATOM   1339  NE2 GLN A  81      13.079   3.951 -44.591  1.00  0.980          N  
ATOM   1340  H   GLN A  81      13.352   0.009 -41.332  1.00  0.840          H  
ATOM   1341  HA  GLN A  81      15.560   1.298 -42.716  1.00  0.840          H  
ATOM   1342 1HB  GLN A  81      13.796   2.165 -40.438  1.00  1.180          H  
ATOM   1343 2HB  GLN A  81      15.053   3.179 -41.144  1.00  1.180          H  
ATOM   1344 1HG  GLN A  81      12.710   1.950 -42.685  1.00  1.180          H  
ATOM   1345 2HG  GLN A  81      12.668   3.594 -42.062  1.00  1.180          H  
ATOM   1346 1HE2 GLN A  81      13.397   4.298 -45.476  1.00  1.180          H  
ATOM   1347 2HE2 GLN A  81      12.126   4.079 -44.320  1.00  1.180          H  
ATOM   1348  N   GLY A  82      16.106  -0.123 -39.829  1.00  0.560          N  
ATOM   1349  CA  GLY A  82      17.218  -0.594 -39.018  1.00  0.550          C  
ATOM   1350  C   GLY A  82      18.208  -1.327 -39.936  1.00  0.550          C  
ATOM   1351  O   GLY A  82      19.412  -1.087 -39.873  1.00  0.560          O  
ATOM   1352  H   GLY A  82      15.165  -0.444 -39.577  1.00  0.670          H  
ATOM   1353 1HA  GLY A  82      17.706   0.244 -38.525  1.00  0.660          H  
ATOM   1354 2HA  GLY A  82      16.845  -1.269 -38.248  1.00  0.660          H  
ATOM   1355  N   MET A  83      17.685  -2.140 -40.873  1.00  0.620          N  
ATOM   1356  CA  MET A  83      18.491  -2.858 -41.867  1.00  0.710          C  
ATOM   1357  C   MET A  83      19.393  -1.908 -42.645  1.00  0.730          C  
ATOM   1358  O   MET A  83      20.598  -2.166 -42.794  1.00  0.810          O  
ATOM   1359  CB  MET A  83      17.555  -3.574 -42.827  1.00  0.960          C  
ATOM   1360  CG  MET A  83      18.163  -4.280 -44.009  1.00  0.960          C  
ATOM   1361  SD  MET A  83      16.865  -4.878 -45.117  1.00  0.960          S  
ATOM   1362  CE  MET A  83      16.247  -3.366 -45.898  1.00  0.960          C  
ATOM   1363  H   MET A  83      16.674  -2.309 -40.847  1.00  0.740          H  
ATOM   1364  HA  MET A  83      19.117  -3.580 -41.358  1.00  0.850          H  
ATOM   1365 1HB  MET A  83      16.965  -4.303 -42.274  1.00  1.150          H  
ATOM   1366 2HB  MET A  83      16.883  -2.882 -43.208  1.00  1.150          H  
ATOM   1367 1HG  MET A  83      18.802  -3.598 -44.568  1.00  1.150          H  
ATOM   1368 2HG  MET A  83      18.765  -5.127 -43.694  1.00  1.150          H  
ATOM   1369 1HE  MET A  83      15.458  -3.626 -46.606  1.00  1.150          H  
ATOM   1370 2HE  MET A  83      15.839  -2.690 -45.156  1.00  1.150          H  
ATOM   1371 3HE  MET A  83      17.060  -2.871 -46.429  1.00  1.150          H  
ATOM   1372  N   ILE A  84      18.818  -0.793 -43.109  1.00  0.720          N  
ATOM   1373  CA  ILE A  84      19.612   0.188 -43.827  1.00  0.790          C  
ATOM   1374  C   ILE A  84      20.679   0.752 -42.906  1.00  0.740          C  
ATOM   1375  O   ILE A  84      21.831   0.879 -43.316  1.00  0.840          O  
ATOM   1376  CB  ILE A  84      18.735   1.350 -44.369  1.00  1.080          C  
ATOM   1377  CG1 ILE A  84      17.717   0.814 -45.456  1.00  1.080          C  
ATOM   1378  CG2 ILE A  84      19.620   2.527 -44.901  1.00  1.080          C  
ATOM   1379  CD1 ILE A  84      18.316   0.159 -46.705  1.00  1.080          C  
ATOM   1380  H   ILE A  84      17.804  -0.678 -43.004  1.00  0.860          H  
ATOM   1381  HA  ILE A  84      20.118  -0.297 -44.647  1.00  0.950          H  
ATOM   1382  HB  ILE A  84      18.120   1.730 -43.551  1.00  1.290          H  
ATOM   1383 1HG1 ILE A  84      17.074   0.083 -44.983  1.00  1.290          H  
ATOM   1384 2HG1 ILE A  84      17.096   1.657 -45.775  1.00  1.290          H  
ATOM   1385 1HG2 ILE A  84      18.971   3.332 -45.244  1.00  1.290          H  
ATOM   1386 2HG2 ILE A  84      20.262   2.909 -44.109  1.00  1.290          H  
ATOM   1387 3HG2 ILE A  84      20.243   2.185 -45.726  1.00  1.290          H  
ATOM   1388 1HD1 ILE A  84      17.503  -0.158 -47.357  1.00  1.290          H  
ATOM   1389 2HD1 ILE A  84      18.945   0.869 -47.235  1.00  1.290          H  
ATOM   1390 3HD1 ILE A  84      18.903  -0.712 -46.433  1.00  1.290          H  
ATOM   1391  N   TRP A  85      20.322   1.068 -41.665  1.00  0.650          N  
ATOM   1392  CA  TRP A  85      21.289   1.625 -40.733  1.00  0.730          C  
ATOM   1393  C   TRP A  85      22.421   0.641 -40.408  1.00  0.730          C  
ATOM   1394  O   TRP A  85      23.584   1.055 -40.331  1.00  0.780          O  
ATOM   1395  CB  TRP A  85      20.615   2.032 -39.424  1.00  0.990          C  
ATOM   1396  CG  TRP A  85      19.652   3.185 -39.510  1.00  0.990          C  
ATOM   1397  CD1 TRP A  85      18.991   3.659 -40.601  1.00  0.990          C  
ATOM   1398  CD2 TRP A  85      19.249   4.025 -38.424  1.00  0.990          C  
ATOM   1399  NE1 TRP A  85      18.203   4.695 -40.256  1.00  0.990          N  
ATOM   1400  CE2 TRP A  85      18.339   4.944 -38.937  1.00  0.990          C  
ATOM   1401  CE3 TRP A  85      19.582   4.073 -37.081  1.00  0.990          C  
ATOM   1402  CZ2 TRP A  85      17.749   5.905 -38.149  1.00  0.990          C  
ATOM   1403  CZ3 TRP A  85      18.994   5.039 -36.288  1.00  0.990          C  
ATOM   1404  CH2 TRP A  85      18.106   5.926 -36.813  1.00  0.990          C  
ATOM   1405  H   TRP A  85      19.337   0.973 -41.387  1.00  0.780          H  
ATOM   1406  HA  TRP A  85      21.724   2.513 -41.190  1.00  0.880          H  
ATOM   1407 1HB  TRP A  85      20.072   1.178 -39.033  1.00  1.190          H  
ATOM   1408 2HB  TRP A  85      21.359   2.275 -38.705  1.00  1.190          H  
ATOM   1409  HD1 TRP A  85      19.057   3.272 -41.608  1.00  1.190          H  
ATOM   1410  HE1 TRP A  85      17.624   5.195 -40.908  1.00  1.190          H  
ATOM   1411  HE3 TRP A  85      20.291   3.372 -36.675  1.00  1.190          H  
ATOM   1412  HZ2 TRP A  85      17.037   6.626 -38.544  1.00  1.190          H  
ATOM   1413  HZ3 TRP A  85      19.250   5.079 -35.233  1.00  1.190          H  
ATOM   1414  HH2 TRP A  85      17.678   6.660 -36.168  1.00  1.190          H  
ATOM   1415  N   LEU A  86      22.121  -0.665 -40.313  1.00  0.750          N  
ATOM   1416  CA  LEU A  86      23.138  -1.682 -40.009  1.00  0.830          C  
ATOM   1417  C   LEU A  86      24.234  -1.686 -41.072  1.00  0.920          C  
ATOM   1418  O   LEU A  86      25.424  -1.811 -40.752  1.00  0.990          O  
ATOM   1419  CB  LEU A  86      22.508  -3.087 -39.918  1.00  1.130          C  
ATOM   1420  CG  LEU A  86      21.591  -3.378 -38.699  1.00  1.130          C  
ATOM   1421  CD1 LEU A  86      20.891  -4.690 -38.885  1.00  1.130          C  
ATOM   1422  CD2 LEU A  86      22.414  -3.460 -37.453  1.00  1.130          C  
ATOM   1423  H   LEU A  86      21.138  -0.931 -40.375  1.00  0.900          H  
ATOM   1424  HA  LEU A  86      23.595  -1.426 -39.062  1.00  1.000          H  
ATOM   1425 1HB  LEU A  86      21.905  -3.237 -40.813  1.00  1.360          H  
ATOM   1426 2HB  LEU A  86      23.304  -3.827 -39.918  1.00  1.360          H  
ATOM   1427  HG  LEU A  86      20.856  -2.605 -38.610  1.00  1.360          H  
ATOM   1428 1HD1 LEU A  86      20.256  -4.878 -38.020  1.00  1.360          H  
ATOM   1429 2HD1 LEU A  86      20.288  -4.663 -39.778  1.00  1.360          H  
ATOM   1430 3HD1 LEU A  86      21.630  -5.478 -38.969  1.00  1.360          H  
ATOM   1431 1HD2 LEU A  86      21.769  -3.685 -36.607  1.00  1.360          H  
ATOM   1432 2HD2 LEU A  86      23.130  -4.258 -37.583  1.00  1.360          H  
ATOM   1433 3HD2 LEU A  86      22.934  -2.530 -37.265  1.00  1.360          H  
ATOM   1434  N   GLY A  87      23.853  -1.506 -42.342  1.00  1.010          N  
ATOM   1435  CA  GLY A  87      24.845  -1.388 -43.418  1.00  1.170          C  
ATOM   1436  C   GLY A  87      25.607  -0.051 -43.279  1.00  1.270          C  
ATOM   1437  O   GLY A  87      26.663   0.131 -43.894  1.00  1.480          O  
ATOM   1438  H   GLY A  87      22.851  -1.463 -42.559  1.00  1.210          H  
ATOM   1439 1HA  GLY A  87      25.542  -2.224 -43.377  1.00  1.400          H  
ATOM   1440 2HA  GLY A  87      24.339  -1.422 -44.381  1.00  1.400          H  
ATOM   1441  N   LEU A  88      24.977   0.845 -42.478  1.00  1.210          N  
ATOM   1442  CA  LEU A  88      25.911   1.979 -42.499  1.00  1.410          C  
ATOM   1443  C   LEU A  88      26.863   1.880 -41.287  1.00  1.420          C  
ATOM   1444  O   LEU A  88      27.992   2.384 -41.327  1.00  1.660          O  
ATOM   1445  CB  LEU A  88      25.088   3.284 -42.410  1.00  1.890          C  
ATOM   1446  CG  LEU A  88      24.053   3.544 -43.590  1.00  1.890          C  
ATOM   1447  CD1 LEU A  88      23.202   4.780 -43.272  1.00  1.890          C  
ATOM   1448  CD2 LEU A  88      24.795   3.745 -44.905  1.00  1.890          C  
ATOM   1449  H   LEU A  88      24.613   1.597 -41.907  1.00  1.450          H  
ATOM   1450  HA  LEU A  88      26.495   2.020 -43.406  1.00  1.690          H  
ATOM   1451 1HB  LEU A  88      24.524   3.272 -41.469  1.00  2.270          H  
ATOM   1452 2HB  LEU A  88      25.776   4.123 -42.378  1.00  2.270          H  
ATOM   1453  HG  LEU A  88      23.391   2.692 -43.685  1.00  2.270          H  
ATOM   1454 1HD1 LEU A  88      22.490   4.946 -44.081  1.00  2.270          H  
ATOM   1455 2HD1 LEU A  88      22.661   4.612 -42.351  1.00  2.270          H  
ATOM   1456 3HD1 LEU A  88      23.838   5.655 -43.167  1.00  2.270          H  
ATOM   1457 1HD2 LEU A  88      24.071   3.920 -45.699  1.00  2.270          H  
ATOM   1458 2HD2 LEU A  88      25.462   4.604 -44.825  1.00  2.270          H  
ATOM   1459 3HD2 LEU A  88      25.379   2.861 -45.151  1.00  2.270          H  
ATOM   1460  N   PHE A  89      26.371   1.265 -40.193  1.00  1.250          N  
ATOM   1461  CA  PHE A  89      27.103   1.156 -38.924  1.00  1.360          C  
ATOM   1462  C   PHE A  89      28.091   0.018 -38.736  1.00  1.210          C  
ATOM   1463  O   PHE A  89      29.152   0.259 -38.191  1.00  1.280          O  
ATOM   1464  CB  PHE A  89      26.144   1.076 -37.736  1.00  1.860          C  
ATOM   1465  CG  PHE A  89      25.507   2.332 -37.484  1.00  1.860          C  
ATOM   1466  CD1 PHE A  89      24.175   2.525 -37.728  1.00  1.860          C  
ATOM   1467  CD2 PHE A  89      26.262   3.361 -37.041  1.00  1.860          C  
ATOM   1468  CE1 PHE A  89      23.632   3.740 -37.551  1.00  1.860          C  
ATOM   1469  CE2 PHE A  89      25.721   4.554 -36.865  1.00  1.860          C  
ATOM   1470  CZ  PHE A  89      24.421   4.743 -37.132  1.00  1.860          C  
ATOM   1471  H   PHE A  89      25.413   0.909 -40.234  1.00  1.500          H  
ATOM   1472  HA  PHE A  89      27.675   2.076 -38.822  1.00  1.630          H  
ATOM   1473 1HB  PHE A  89      25.377   0.330 -37.934  1.00  2.230          H  
ATOM   1474 2HB  PHE A  89      26.684   0.772 -36.832  1.00  2.230          H  
ATOM   1475  HD1 PHE A  89      23.576   1.697 -38.071  1.00  2.230          H  
ATOM   1476  HD2 PHE A  89      27.320   3.201 -36.841  1.00  2.230          H  
ATOM   1477  HE1 PHE A  89      22.581   3.921 -37.747  1.00  2.230          H  
ATOM   1478  HE2 PHE A  89      26.322   5.380 -36.513  1.00  2.230          H  
ATOM   1479  HZ  PHE A  89      24.014   5.714 -36.991  1.00  2.230          H  
ATOM   1480  N   PHE A  90      27.755  -1.206 -39.132  1.00  1.150          N  
ATOM   1481  CA  PHE A  90      28.586  -2.386 -38.849  1.00  1.210          C  
ATOM   1482  C   PHE A  90      30.025  -2.309 -39.401  1.00  1.400          C  
ATOM   1483  O   PHE A  90      30.201  -1.949 -40.559  1.00  1.580          O  
ATOM   1484  CB  PHE A  90      27.912  -3.630 -39.457  1.00  1.670          C  
ATOM   1485  CG  PHE A  90      28.646  -4.875 -39.177  1.00  1.670          C  
ATOM   1486  CD1 PHE A  90      28.500  -5.485 -37.976  1.00  1.670          C  
ATOM   1487  CD2 PHE A  90      29.514  -5.411 -40.085  1.00  1.670          C  
ATOM   1488  CE1 PHE A  90      29.209  -6.602 -37.665  1.00  1.670          C  
ATOM   1489  CE2 PHE A  90      30.220  -6.528 -39.773  1.00  1.670          C  
ATOM   1490  CZ  PHE A  90      30.070  -7.117 -38.567  1.00  1.670          C  
ATOM   1491  H   PHE A  90      26.872  -1.348 -39.628  1.00  1.380          H  
ATOM   1492  HA  PHE A  90      28.614  -2.489 -37.766  1.00  1.450          H  
ATOM   1493 1HB  PHE A  90      26.906  -3.725 -39.061  1.00  2.000          H  
ATOM   1494 2HB  PHE A  90      27.828  -3.508 -40.540  1.00  2.000          H  
ATOM   1495  HD1 PHE A  90      27.825  -5.046 -37.265  1.00  2.000          H  
ATOM   1496  HD2 PHE A  90      29.642  -4.930 -41.051  1.00  2.000          H  
ATOM   1497  HE1 PHE A  90      29.093  -7.075 -36.699  1.00  2.000          H  
ATOM   1498  HE2 PHE A  90      30.906  -6.963 -40.478  1.00  2.000          H  
ATOM   1499  HZ  PHE A  90      30.639  -8.010 -38.344  1.00  2.000          H  
ATOM   1500  N   ALA A  91      31.076  -2.712 -38.632  1.00  1.450          N  
ATOM   1501  CA  ALA A  91      31.088  -3.169 -37.237  1.00  1.400          C  
ATOM   1502  C   ALA A  91      31.055  -2.110 -36.124  1.00  1.250          C  
ATOM   1503  O   ALA A  91      30.975  -2.528 -34.963  1.00  1.250          O  
ATOM   1504  CB  ALA A  91      32.288  -4.021 -37.008  1.00  1.980          C  
ATOM   1505  H   ALA A  91      31.983  -2.753 -39.095  1.00  1.740          H  
ATOM   1506  HA  ALA A  91      30.229  -3.789 -37.081  1.00  1.680          H  
ATOM   1507 1HB  ALA A  91      32.240  -4.381 -36.019  1.00  2.380          H  
ATOM   1508 2HB  ALA A  91      32.273  -4.842 -37.708  1.00  2.380          H  
ATOM   1509 3HB  ALA A  91      33.166  -3.431 -37.143  1.00  2.380          H  
ATOM   1510  N   PRO A  92      31.287  -0.795 -36.361  1.00  1.300          N  
ATOM   1511  CA  PRO A  92      31.066   0.245 -35.371  1.00  1.410          C  
ATOM   1512  C   PRO A  92      29.685   0.033 -34.757  1.00  1.290          C  
ATOM   1513  O   PRO A  92      28.950  -0.852 -35.195  1.00  1.360          O  
ATOM   1514  CB  PRO A  92      31.301   1.530 -36.152  1.00  2.110          C  
ATOM   1515  CG  PRO A  92      32.324   1.121 -37.227  1.00  2.110          C  
ATOM   1516  CD  PRO A  92      31.997  -0.305 -37.587  1.00  2.110          C  
ATOM   1517  HA  PRO A  92      31.836   0.143 -34.588  1.00  1.690          H  
ATOM   1518 1HB  PRO A  92      30.346   1.867 -36.586  1.00  2.540          H  
ATOM   1519 2HB  PRO A  92      31.658   2.329 -35.488  1.00  2.540          H  
ATOM   1520 1HG  PRO A  92      32.252   1.801 -38.089  1.00  2.540          H  
ATOM   1521 2HG  PRO A  92      33.342   1.227 -36.829  1.00  2.540          H  
ATOM   1522 1HD  PRO A  92      31.381  -0.234 -38.461  1.00  2.540          H  
ATOM   1523 2HD  PRO A  92      32.918  -0.884 -37.764  1.00  2.540          H  
ATOM   1524  N   LEU A  93      29.332   0.808 -33.728  1.00  1.200          N  
ATOM   1525  CA  LEU A  93      28.220   0.416 -32.859  1.00  1.210          C  
ATOM   1526  C   LEU A  93      27.084  -0.302 -33.571  1.00  0.960          C  
ATOM   1527  O   LEU A  93      26.233   0.297 -34.225  1.00  0.970          O  
ATOM   1528  CB  LEU A  93      27.610   1.667 -32.185  1.00  1.690          C  
ATOM   1529  CG  LEU A  93      28.513   2.509 -31.218  1.00  1.690          C  
ATOM   1530  CD1 LEU A  93      27.741   3.790 -30.785  1.00  1.690          C  
ATOM   1531  CD2 LEU A  93      28.896   1.686 -30.000  1.00  1.690          C  
ATOM   1532  H   LEU A  93      29.914   1.591 -33.474  1.00  1.440          H  
ATOM   1533  HA  LEU A  93      28.611  -0.265 -32.103  1.00  1.450          H  
ATOM   1534 1HB  LEU A  93      27.268   2.336 -32.975  1.00  2.030          H  
ATOM   1535 2HB  LEU A  93      26.734   1.350 -31.617  1.00  2.030          H  
ATOM   1536  HG  LEU A  93      29.413   2.814 -31.733  1.00  2.030          H  
ATOM   1537 1HD1 LEU A  93      28.362   4.389 -30.120  1.00  2.030          H  
ATOM   1538 2HD1 LEU A  93      27.490   4.380 -31.654  1.00  2.030          H  
ATOM   1539 3HD1 LEU A  93      26.826   3.509 -30.266  1.00  2.030          H  
ATOM   1540 1HD2 LEU A  93      29.520   2.290 -29.340  1.00  2.030          H  
ATOM   1541 2HD2 LEU A  93      27.997   1.380 -29.465  1.00  2.030          H  
ATOM   1542 3HD2 LEU A  93      29.452   0.804 -30.297  1.00  2.030          H  
ATOM   1543  N   LEU A  94      27.041  -1.608 -33.290  1.00  0.900          N  
ATOM   1544  CA  LEU A  94      26.069  -2.558 -33.793  1.00  0.840          C  
ATOM   1545  C   LEU A  94      24.891  -2.853 -32.861  1.00  0.780          C  
ATOM   1546  O   LEU A  94      23.748  -2.745 -33.326  1.00  0.770          O  
ATOM   1547  CB  LEU A  94      26.793  -3.884 -34.175  1.00  1.200          C  
ATOM   1548  CG  LEU A  94      25.912  -5.127 -34.530  1.00  1.200          C  
ATOM   1549  CD1 LEU A  94      25.098  -4.865 -35.760  1.00  1.200          C  
ATOM   1550  CD2 LEU A  94      26.811  -6.333 -34.685  1.00  1.200          C  
ATOM   1551  H   LEU A  94      27.813  -1.959 -32.746  1.00  1.080          H  
ATOM   1552  HA  LEU A  94      25.663  -2.133 -34.713  1.00  1.010          H  
ATOM   1553 1HB  LEU A  94      27.377  -3.662 -35.070  1.00  1.440          H  
ATOM   1554 2HB  LEU A  94      27.506  -4.179 -33.443  1.00  1.440          H  
ATOM   1555  HG  LEU A  94      25.214  -5.328 -33.713  1.00  1.440          H  
ATOM   1556 1HD1 LEU A  94      24.485  -5.741 -35.979  1.00  1.440          H  
ATOM   1557 2HD1 LEU A  94      24.453  -4.012 -35.584  1.00  1.440          H  
ATOM   1558 3HD1 LEU A  94      25.738  -4.658 -36.605  1.00  1.440          H  
ATOM   1559 1HD2 LEU A  94      26.210  -7.206 -34.914  1.00  1.440          H  
ATOM   1560 2HD2 LEU A  94      27.499  -6.171 -35.455  1.00  1.440          H  
ATOM   1561 3HD2 LEU A  94      27.353  -6.490 -33.757  1.00  1.440          H  
ATOM   1562  N   PRO A  95      25.106  -3.211 -31.559  1.00  0.830          N  
ATOM   1563  CA  PRO A  95      24.075  -3.612 -30.616  1.00  0.860          C  
ATOM   1564  C   PRO A  95      22.907  -2.655 -30.570  1.00  0.750          C  
ATOM   1565  O   PRO A  95      21.768  -3.065 -30.471  1.00  0.790          O  
ATOM   1566  CB  PRO A  95      24.810  -3.621 -29.279  1.00  1.290          C  
ATOM   1567  CG  PRO A  95      26.235  -3.915 -29.640  1.00  1.290          C  
ATOM   1568  CD  PRO A  95      26.459  -3.151 -30.921  1.00  1.290          C  
ATOM   1569  HA  PRO A  95      23.733  -4.634 -30.869  1.00  1.030          H  
ATOM   1570 1HB  PRO A  95      24.683  -2.647 -28.773  1.00  1.550          H  
ATOM   1571 2HB  PRO A  95      24.371  -4.381 -28.619  1.00  1.550          H  
ATOM   1572 1HG  PRO A  95      26.911  -3.608 -28.830  1.00  1.550          H  
ATOM   1573 2HG  PRO A  95      26.373  -5.005 -29.773  1.00  1.550          H  
ATOM   1574 1HD  PRO A  95      26.739  -2.113 -30.686  1.00  1.550          H  
ATOM   1575 2HD  PRO A  95      27.219  -3.670 -31.451  1.00  1.550          H  
ATOM   1576  N   ALA A  96      23.158  -1.358 -30.734  1.00  0.710          N  
ATOM   1577  CA  ALA A  96      22.057  -0.409 -30.686  1.00  0.770          C  
ATOM   1578  C   ALA A  96      20.922  -0.821 -31.620  1.00  0.800          C  
ATOM   1579  O   ALA A  96      19.744  -0.798 -31.253  1.00  1.010          O  
ATOM   1580  CB  ALA A  96      22.559   0.951 -31.101  1.00  1.050          C  
ATOM   1581  H   ALA A  96      24.098  -1.008 -30.823  1.00  0.850          H  
ATOM   1582  HA  ALA A  96      21.671  -0.371 -29.668  1.00  0.920          H  
ATOM   1583 1HB  ALA A  96      21.745   1.661 -31.065  1.00  1.260          H  
ATOM   1584 2HB  ALA A  96      23.357   1.271 -30.435  1.00  1.260          H  
ATOM   1585 3HB  ALA A  96      22.940   0.880 -32.109  1.00  1.260          H  
ATOM   1586  N   ILE A  97      21.284  -1.226 -32.831  1.00  0.700          N  
ATOM   1587  CA  ILE A  97      20.277  -1.544 -33.811  1.00  0.810          C  
ATOM   1588  C   ILE A  97      19.963  -3.012 -33.747  1.00  0.760          C  
ATOM   1589  O   ILE A  97      18.810  -3.392 -33.947  1.00  0.860          O  
ATOM   1590  CB  ILE A  97      20.660  -1.079 -35.225  1.00  1.090          C  
ATOM   1591  CG1 ILE A  97      20.954   0.464 -35.217  1.00  1.090          C  
ATOM   1592  CG2 ILE A  97      19.525  -1.420 -36.227  1.00  1.090          C  
ATOM   1593  CD1 ILE A  97      19.849   1.369 -34.668  1.00  1.090          C  
ATOM   1594  H   ILE A  97      22.272  -1.343 -33.055  1.00  0.840          H  
ATOM   1595  HA  ILE A  97      19.359  -1.036 -33.545  1.00  0.970          H  
ATOM   1596  HB  ILE A  97      21.574  -1.563 -35.523  1.00  1.310          H  
ATOM   1597 1HG1 ILE A  97      21.851   0.615 -34.638  1.00  1.310          H  
ATOM   1598 2HG1 ILE A  97      21.157   0.774 -36.245  1.00  1.310          H  
ATOM   1599 1HG2 ILE A  97      19.814  -1.078 -37.218  1.00  1.310          H  
ATOM   1600 2HG2 ILE A  97      19.360  -2.495 -36.255  1.00  1.310          H  
ATOM   1601 3HG2 ILE A  97      18.602  -0.930 -35.932  1.00  1.310          H  
ATOM   1602 1HD1 ILE A  97      20.165   2.388 -34.710  1.00  1.310          H  
ATOM   1603 2HD1 ILE A  97      18.950   1.252 -35.256  1.00  1.310          H  
ATOM   1604 3HD1 ILE A  97      19.643   1.131 -33.634  1.00  1.310          H  
ATOM   1605  N   ASN A  98      20.978  -3.861 -33.567  1.00  0.680          N  
ATOM   1606  CA  ASN A  98      20.712  -5.291 -33.514  1.00  0.730          C  
ATOM   1607  C   ASN A  98      19.732  -5.613 -32.368  1.00  0.660          C  
ATOM   1608  O   ASN A  98      18.868  -6.477 -32.517  1.00  0.690          O  
ATOM   1609  CB  ASN A  98      21.995  -6.090 -33.376  1.00  1.000          C  
ATOM   1610  CG  ASN A  98      21.769  -7.567 -33.554  1.00  1.000          C  
ATOM   1611  OD1 ASN A  98      21.528  -8.291 -32.584  1.00  1.000          O  
ATOM   1612  ND2 ASN A  98      21.841  -8.042 -34.778  1.00  1.000          N  
ATOM   1613  H   ASN A  98      21.928  -3.503 -33.436  1.00  0.820          H  
ATOM   1614  HA  ASN A  98      20.232  -5.586 -34.446  1.00  0.880          H  
ATOM   1615 1HB  ASN A  98      22.710  -5.747 -34.117  1.00  1.200          H  
ATOM   1616 2HB  ASN A  98      22.433  -5.914 -32.396  1.00  1.200          H  
ATOM   1617 1HD2 ASN A  98      21.694  -9.021 -34.938  1.00  1.200          H  
ATOM   1618 2HD2 ASN A  98      22.033  -7.436 -35.548  1.00  1.200          H  
ATOM   1619  N   ASN A  99      19.835  -4.891 -31.242  1.00  0.640          N  
ATOM   1620  CA  ASN A  99      18.956  -5.117 -30.109  1.00  0.650          C  
ATOM   1621  C   ASN A  99      17.541  -4.711 -30.488  1.00  0.630          C  
ATOM   1622  O   ASN A  99      16.593  -5.463 -30.230  1.00  0.690          O  
ATOM   1623  CB  ASN A  99      19.414  -4.326 -28.904  1.00  0.910          C  
ATOM   1624  CG  ASN A  99      20.698  -4.845 -28.288  1.00  0.910          C  
ATOM   1625  OD1 ASN A  99      21.147  -5.979 -28.507  1.00  0.910          O  
ATOM   1626  ND2 ASN A  99      21.308  -4.006 -27.497  1.00  0.910          N  
ATOM   1627  H   ASN A  99      20.565  -4.190 -31.165  1.00  0.770          H  
ATOM   1628  HA  ASN A  99      18.948  -6.182 -29.870  1.00  0.780          H  
ATOM   1629 1HB  ASN A  99      19.560  -3.284 -29.198  1.00  1.090          H  
ATOM   1630 2HB  ASN A  99      18.632  -4.340 -28.147  1.00  1.090          H  
ATOM   1631 1HD2 ASN A  99      22.160  -4.271 -27.051  1.00  1.090          H  
ATOM   1632 2HD2 ASN A  99      20.923  -3.098 -27.341  1.00  1.090          H  
ATOM   1633  N   ILE A 100      17.391  -3.560 -31.176  1.00  0.610          N  
ATOM   1634  CA  ILE A 100      16.058  -3.149 -31.582  1.00  0.690          C  
ATOM   1635  C   ILE A 100      15.503  -4.201 -32.513  1.00  0.680          C  
ATOM   1636  O   ILE A 100      14.354  -4.612 -32.356  1.00  0.720          O  
ATOM   1637  CB  ILE A 100      16.050  -1.798 -32.329  1.00  0.930          C  
ATOM   1638  CG1 ILE A 100      16.420  -0.668 -31.368  1.00  0.930          C  
ATOM   1639  CG2 ILE A 100      14.651  -1.564 -32.938  1.00  0.930          C  
ATOM   1640  CD1 ILE A 100      16.735   0.672 -32.055  1.00  0.930          C  
ATOM   1641  H   ILE A 100      18.190  -2.934 -31.335  1.00  0.730          H  
ATOM   1642  HA  ILE A 100      15.420  -3.076 -30.707  1.00  0.830          H  
ATOM   1643  HB  ILE A 100      16.798  -1.809 -33.123  1.00  1.120          H  
ATOM   1644 1HG1 ILE A 100      15.608  -0.525 -30.672  1.00  1.120          H  
ATOM   1645 2HG1 ILE A 100      17.298  -0.971 -30.804  1.00  1.120          H  
ATOM   1646 1HG2 ILE A 100      14.637  -0.635 -33.456  1.00  1.120          H  
ATOM   1647 2HG2 ILE A 100      14.399  -2.348 -33.646  1.00  1.120          H  
ATOM   1648 3HG2 ILE A 100      13.914  -1.552 -32.138  1.00  1.120          H  
ATOM   1649 1HD1 ILE A 100      17.003   1.408 -31.293  1.00  1.120          H  
ATOM   1650 2HD1 ILE A 100      17.569   0.538 -32.730  1.00  1.120          H  
ATOM   1651 3HD1 ILE A 100      15.880   1.035 -32.611  1.00  1.120          H  
ATOM   1652  N   LYS A 101      16.305  -4.638 -33.481  1.00  0.660          N  
ATOM   1653  CA  LYS A 101      15.855  -5.642 -34.417  1.00  0.730          C  
ATOM   1654  C   LYS A 101      15.352  -6.883 -33.720  1.00  0.720          C  
ATOM   1655  O   LYS A 101      14.246  -7.328 -33.993  1.00  0.770          O  
ATOM   1656  CB  LYS A 101      16.975  -6.022 -35.382  1.00  0.990          C  
ATOM   1657  CG  LYS A 101      16.600  -7.123 -36.363  1.00  0.990          C  
ATOM   1658  CD  LYS A 101      17.697  -7.406 -37.380  1.00  0.990          C  
ATOM   1659  CE  LYS A 101      17.695  -6.420 -38.530  1.00  0.990          C  
ATOM   1660  NZ  LYS A 101      16.544  -6.648 -39.415  1.00  0.990          N  
ATOM   1661  H   LYS A 101      17.246  -4.248 -33.572  1.00  0.790          H  
ATOM   1662  HA  LYS A 101      15.032  -5.224 -34.994  1.00  0.880          H  
ATOM   1663 1HB  LYS A 101      17.299  -5.137 -35.918  1.00  1.190          H  
ATOM   1664 2HB  LYS A 101      17.827  -6.379 -34.812  1.00  1.190          H  
ATOM   1665 1HG  LYS A 101      16.450  -8.031 -35.794  1.00  1.190          H  
ATOM   1666 2HG  LYS A 101      15.665  -6.871 -36.859  1.00  1.190          H  
ATOM   1667 1HD  LYS A 101      18.667  -7.360 -36.880  1.00  1.190          H  
ATOM   1668 2HD  LYS A 101      17.564  -8.412 -37.784  1.00  1.190          H  
ATOM   1669 1HE  LYS A 101      17.662  -5.395 -38.167  1.00  1.190          H  
ATOM   1670 2HE  LYS A 101      18.600  -6.557 -39.095  1.00  1.190          H  
ATOM   1671 1HZ  LYS A 101      16.576  -6.014 -40.199  1.00  1.190          H  
ATOM   1672 2HZ  LYS A 101      16.571  -7.592 -39.765  1.00  1.190          H  
ATOM   1673 3HZ  LYS A 101      15.668  -6.507 -38.914  1.00  1.190          H  
ATOM   1674  N   LEU A 102      16.086  -7.422 -32.760  1.00  0.700          N  
ATOM   1675  CA  LEU A 102      15.596  -8.647 -32.149  1.00  0.750          C  
ATOM   1676  C   LEU A 102      14.238  -8.423 -31.461  1.00  0.700          C  
ATOM   1677  O   LEU A 102      13.338  -9.270 -31.578  1.00  0.730          O  
ATOM   1678  CB  LEU A 102      16.669  -9.189 -31.192  1.00  1.030          C  
ATOM   1679  CG  LEU A 102      17.994  -9.724 -31.903  1.00  1.030          C  
ATOM   1680  CD1 LEU A 102      19.050 -10.037 -30.847  1.00  1.030          C  
ATOM   1681  CD2 LEU A 102      17.703 -10.976 -32.758  1.00  1.030          C  
ATOM   1682  H   LEU A 102      17.003  -7.027 -32.524  1.00  0.840          H  
ATOM   1683  HA  LEU A 102      15.430  -9.368 -32.934  1.00  0.900          H  
ATOM   1684 1HB  LEU A 102      16.964  -8.375 -30.521  1.00  1.240          H  
ATOM   1685 2HB  LEU A 102      16.243  -9.994 -30.598  1.00  1.240          H  
ATOM   1686  HG  LEU A 102      18.392  -8.942 -32.548  1.00  1.240          H  
ATOM   1687 1HD1 LEU A 102      19.965 -10.374 -31.337  1.00  1.240          H  
ATOM   1688 2HD1 LEU A 102      19.264  -9.133 -30.273  1.00  1.240          H  
ATOM   1689 3HD1 LEU A 102      18.686 -10.816 -30.181  1.00  1.240          H  
ATOM   1690 1HD2 LEU A 102      18.625 -11.295 -33.228  1.00  1.240          H  
ATOM   1691 2HD2 LEU A 102      17.317 -11.779 -32.127  1.00  1.240          H  
ATOM   1692 3HD2 LEU A 102      16.990 -10.757 -33.526  1.00  1.240          H  
ATOM   1693  N   ILE A 103      14.052  -7.260 -30.824  1.00  0.660          N  
ATOM   1694  CA  ILE A 103      12.777  -6.929 -30.183  1.00  0.670          C  
ATOM   1695  C   ILE A 103      11.658  -6.843 -31.238  1.00  0.650          C  
ATOM   1696  O   ILE A 103      10.568  -7.396 -31.061  1.00  0.650          O  
ATOM   1697  CB  ILE A 103      12.895  -5.593 -29.405  1.00  0.930          C  
ATOM   1698  CG1 ILE A 103      13.856  -5.789 -28.191  1.00  0.930          C  
ATOM   1699  CG2 ILE A 103      11.508  -5.098 -28.964  1.00  0.930          C  
ATOM   1700  CD1 ILE A 103      14.313  -4.494 -27.515  1.00  0.930          C  
ATOM   1701  H   ILE A 103      14.850  -6.614 -30.742  1.00  0.790          H  
ATOM   1702  HA  ILE A 103      12.525  -7.721 -29.481  1.00  0.800          H  
ATOM   1703  HB  ILE A 103      13.350  -4.843 -30.051  1.00  1.120          H  
ATOM   1704 1HG1 ILE A 103      13.360  -6.409 -27.448  1.00  1.120          H  
ATOM   1705 2HG1 ILE A 103      14.745  -6.316 -28.539  1.00  1.120          H  
ATOM   1706 1HG2 ILE A 103      11.594  -4.158 -28.435  1.00  1.120          H  
ATOM   1707 2HG2 ILE A 103      10.877  -4.942 -29.834  1.00  1.120          H  
ATOM   1708 3HG2 ILE A 103      11.046  -5.842 -28.311  1.00  1.120          H  
ATOM   1709 1HD1 ILE A 103      14.987  -4.736 -26.695  1.00  1.120          H  
ATOM   1710 2HD1 ILE A 103      14.841  -3.870 -28.243  1.00  1.120          H  
ATOM   1711 3HD1 ILE A 103      13.467  -3.956 -27.127  1.00  1.120          H  
ATOM   1712  N   ILE A 104      11.933  -6.147 -32.334  1.00  0.650          N  
ATOM   1713  CA  ILE A 104      10.964  -5.981 -33.406  1.00  0.690          C  
ATOM   1714  C   ILE A 104      10.621  -7.295 -34.101  1.00  0.710          C  
ATOM   1715  O   ILE A 104       9.447  -7.522 -34.409  1.00  0.720          O  
ATOM   1716  CB  ILE A 104      11.477  -4.959 -34.437  1.00  0.950          C  
ATOM   1717  CG1 ILE A 104      11.616  -3.529 -33.758  1.00  0.950          C  
ATOM   1718  CG2 ILE A 104      10.601  -4.934 -35.715  1.00  0.950          C  
ATOM   1719  CD1 ILE A 104      10.374  -2.930 -33.124  1.00  0.950          C  
ATOM   1720  H   ILE A 104      12.848  -5.694 -32.400  1.00  0.780          H  
ATOM   1721  HA  ILE A 104      10.044  -5.611 -32.982  1.00  0.830          H  
ATOM   1722  HB  ILE A 104      12.486  -5.254 -34.728  1.00  1.140          H  
ATOM   1723 1HG1 ILE A 104      12.347  -3.583 -32.986  1.00  1.140          H  
ATOM   1724 2HG1 ILE A 104      11.970  -2.853 -34.517  1.00  1.140          H  
ATOM   1725 1HG2 ILE A 104      11.022  -4.242 -36.415  1.00  1.140          H  
ATOM   1726 2HG2 ILE A 104      10.580  -5.916 -36.177  1.00  1.140          H  
ATOM   1727 3HG2 ILE A 104       9.599  -4.633 -35.487  1.00  1.140          H  
ATOM   1728 1HD1 ILE A 104      10.611  -1.948 -32.716  1.00  1.140          H  
ATOM   1729 2HD1 ILE A 104       9.596  -2.825 -33.853  1.00  1.140          H  
ATOM   1730 3HD1 ILE A 104      10.008  -3.550 -32.318  1.00  1.140          H  
ATOM   1731  N   LEU A 105      11.611  -8.149 -34.371  1.00  0.760          N  
ATOM   1732  CA  LEU A 105      11.351  -9.410 -35.053  1.00  0.850          C  
ATOM   1733  C   LEU A 105      10.409 -10.246 -34.193  1.00  0.840          C  
ATOM   1734  O   LEU A 105       9.479 -10.881 -34.710  1.00  0.900          O  
ATOM   1735  CB  LEU A 105      12.659 -10.197 -35.251  1.00  1.150          C  
ATOM   1736  CG  LEU A 105      13.751  -9.605 -36.214  1.00  1.150          C  
ATOM   1737  CD1 LEU A 105      14.988 -10.486 -36.112  1.00  1.150          C  
ATOM   1738  CD2 LEU A 105      13.286  -9.525 -37.606  1.00  1.150          C  
ATOM   1739  H   LEU A 105      12.564  -7.895 -34.118  1.00  0.910          H  
ATOM   1740  HA  LEU A 105      10.869  -9.206 -36.001  1.00  1.020          H  
ATOM   1741 1HB  LEU A 105      13.129 -10.303 -34.272  1.00  1.380          H  
ATOM   1742 2HB  LEU A 105      12.406 -11.191 -35.612  1.00  1.380          H  
ATOM   1743  HG  LEU A 105      14.004  -8.621 -35.900  1.00  1.380          H  
ATOM   1744 1HD1 LEU A 105      15.777 -10.094 -36.746  1.00  1.380          H  
ATOM   1745 2HD1 LEU A 105      15.324 -10.504 -35.089  1.00  1.380          H  
ATOM   1746 3HD1 LEU A 105      14.746 -11.494 -36.428  1.00  1.380          H  
ATOM   1747 1HD2 LEU A 105      14.078  -9.117 -38.233  1.00  1.380          H  
ATOM   1748 2HD2 LEU A 105      13.049 -10.517 -37.938  1.00  1.380          H  
ATOM   1749 3HD2 LEU A 105      12.414  -8.882 -37.682  1.00  1.380          H  
ATOM   1750  N   MET A 106      10.626 -10.210 -32.870  1.00  0.780          N  
ATOM   1751  CA  MET A 106       9.773 -10.892 -31.909  1.00  0.820          C  
ATOM   1752  C   MET A 106       8.335 -10.398 -32.000  1.00  0.760          C  
ATOM   1753  O   MET A 106       7.410 -11.217 -32.074  1.00  0.780          O  
ATOM   1754  CB  MET A 106      10.344 -10.699 -30.505  1.00  1.130          C  
ATOM   1755  CG  MET A 106       9.555 -11.304 -29.342  1.00  1.130          C  
ATOM   1756  SD  MET A 106       8.184 -10.222 -28.746  1.00  1.130          S  
ATOM   1757  CE  MET A 106       9.046  -8.825 -27.983  1.00  1.130          C  
ATOM   1758  H   MET A 106      11.456  -9.718 -32.521  1.00  0.940          H  
ATOM   1759  HA  MET A 106       9.773 -11.954 -32.142  1.00  0.980          H  
ATOM   1760 1HB  MET A 106      11.341 -11.133 -30.476  1.00  1.360          H  
ATOM   1761 2HB  MET A 106      10.468  -9.659 -30.321  1.00  1.360          H  
ATOM   1762 1HG  MET A 106       9.127 -12.256 -29.654  1.00  1.360          H  
ATOM   1763 2HG  MET A 106      10.233 -11.489 -28.513  1.00  1.360          H  
ATOM   1764 1HE  MET A 106       8.316  -8.136 -27.573  1.00  1.360          H  
ATOM   1765 2HE  MET A 106       9.688  -9.186 -27.180  1.00  1.360          H  
ATOM   1766 3HE  MET A 106       9.649  -8.300 -28.725  1.00  1.360          H  
ATOM   1767  N   TYR A 107       8.133  -9.071 -32.037  1.00  0.720          N  
ATOM   1768  CA  TYR A 107       6.777  -8.547 -32.149  1.00  0.700          C  
ATOM   1769  C   TYR A 107       6.106  -8.946 -33.451  1.00  0.710          C  
ATOM   1770  O   TYR A 107       4.933  -9.324 -33.445  1.00  0.700          O  
ATOM   1771  CB  TYR A 107       6.735  -7.025 -32.021  1.00  0.990          C  
ATOM   1772  CG  TYR A 107       6.850  -6.508 -30.627  1.00  0.990          C  
ATOM   1773  CD1 TYR A 107       7.903  -5.692 -30.256  1.00  0.990          C  
ATOM   1774  CD2 TYR A 107       5.882  -6.851 -29.701  1.00  0.990          C  
ATOM   1775  CE1 TYR A 107       7.983  -5.230 -28.958  1.00  0.990          C  
ATOM   1776  CE2 TYR A 107       5.970  -6.394 -28.407  1.00  0.990          C  
ATOM   1777  CZ  TYR A 107       7.018  -5.591 -28.035  1.00  0.990          C  
ATOM   1778  OH  TYR A 107       7.117  -5.141 -26.743  1.00  0.990          O  
ATOM   1779  H   TYR A 107       8.934  -8.439 -31.916  1.00  0.860          H  
ATOM   1780  HA  TYR A 107       6.191  -8.975 -31.340  1.00  0.840          H  
ATOM   1781 1HB  TYR A 107       7.549  -6.603 -32.606  1.00  1.190          H  
ATOM   1782 2HB  TYR A 107       5.803  -6.658 -32.436  1.00  1.190          H  
ATOM   1783  HD1 TYR A 107       8.664  -5.412 -30.982  1.00  1.190          H  
ATOM   1784  HD2 TYR A 107       5.049  -7.489 -29.993  1.00  1.190          H  
ATOM   1785  HE1 TYR A 107       8.800  -4.588 -28.656  1.00  1.190          H  
ATOM   1786  HE2 TYR A 107       5.209  -6.672 -27.679  1.00  1.190          H  
ATOM   1787  HH  TYR A 107       6.335  -5.408 -26.249  1.00  1.190          H  
ATOM   1788  N   ILE A 108       6.844  -8.930 -34.562  1.00  0.740          N  
ATOM   1789  CA  ILE A 108       6.224  -9.268 -35.836  1.00  0.800          C  
ATOM   1790  C   ILE A 108       5.742 -10.721 -35.773  1.00  0.780          C  
ATOM   1791  O   ILE A 108       4.609 -11.029 -36.171  1.00  0.780          O  
ATOM   1792  CB  ILE A 108       7.221  -9.114 -37.011  1.00  1.100          C  
ATOM   1793  CG1 ILE A 108       7.622  -7.629 -37.232  1.00  1.100          C  
ATOM   1794  CG2 ILE A 108       6.540  -9.606 -38.283  1.00  1.100          C  
ATOM   1795  CD1 ILE A 108       8.821  -7.373 -38.157  1.00  1.100          C  
ATOM   1796  H   ILE A 108       7.816  -8.599 -34.514  1.00  0.890          H  
ATOM   1797  HA  ILE A 108       5.364  -8.626 -36.002  1.00  0.960          H  
ATOM   1798  HB  ILE A 108       8.110  -9.667 -36.781  1.00  1.320          H  
ATOM   1799 1HG1 ILE A 108       6.765  -7.102 -37.646  1.00  1.320          H  
ATOM   1800 2HG1 ILE A 108       7.881  -7.201 -36.278  1.00  1.320          H  
ATOM   1801 1HG2 ILE A 108       7.193  -9.496 -39.125  1.00  1.320          H  
ATOM   1802 2HG2 ILE A 108       6.251 -10.651 -38.200  1.00  1.320          H  
ATOM   1803 3HG2 ILE A 108       5.669  -9.006 -38.439  1.00  1.320          H  
ATOM   1804 1HD1 ILE A 108       9.001  -6.296 -38.221  1.00  1.320          H  
ATOM   1805 2HD1 ILE A 108       9.704  -7.857 -37.747  1.00  1.320          H  
ATOM   1806 3HD1 ILE A 108       8.630  -7.752 -39.149  1.00  1.320          H  
ATOM   1807  N   ARG A 109       6.612 -11.620 -35.299  1.00  0.790          N  
ATOM   1808  CA  ARG A 109       6.258 -13.022 -35.182  1.00  0.790          C  
ATOM   1809  C   ARG A 109       5.053 -13.219 -34.282  1.00  0.750          C  
ATOM   1810  O   ARG A 109       4.095 -13.912 -34.651  1.00  0.780          O  
ATOM   1811  CB  ARG A 109       7.411 -13.832 -34.605  1.00  1.110          C  
ATOM   1812  CG  ARG A 109       7.120 -15.322 -34.381  1.00  1.110          C  
ATOM   1813  CD  ARG A 109       8.283 -16.024 -33.795  1.00  1.110          C  
ATOM   1814  NE  ARG A 109       8.006 -17.439 -33.538  1.00  1.110          N  
ATOM   1815  CZ  ARG A 109       7.410 -17.938 -32.433  1.00  1.110          C  
ATOM   1816  NH1 ARG A 109       6.999 -17.148 -31.452  1.00  1.110          N  
ATOM   1817  NH2 ARG A 109       7.249 -19.245 -32.348  1.00  1.110          N  
ATOM   1818  H   ARG A 109       7.547 -11.309 -35.004  1.00  0.950          H  
ATOM   1819  HA  ARG A 109       6.021 -13.392 -36.173  1.00  0.950          H  
ATOM   1820 1HB  ARG A 109       8.266 -13.762 -35.257  1.00  1.330          H  
ATOM   1821 2HB  ARG A 109       7.708 -13.402 -33.646  1.00  1.330          H  
ATOM   1822 1HG  ARG A 109       6.271 -15.449 -33.713  1.00  1.330          H  
ATOM   1823 2HG  ARG A 109       6.901 -15.787 -35.330  1.00  1.330          H  
ATOM   1824 1HD  ARG A 109       9.113 -15.970 -34.494  1.00  1.330          H  
ATOM   1825 2HD  ARG A 109       8.575 -15.547 -32.862  1.00  1.330          H  
ATOM   1826  HE  ARG A 109       8.287 -18.126 -34.245  1.00  1.330          H  
ATOM   1827 1HH1 ARG A 109       7.123 -16.149 -31.516  1.00  1.330          H  
ATOM   1828 2HH1 ARG A 109       6.560 -17.545 -30.633  1.00  1.330          H  
ATOM   1829 1HH2 ARG A 109       7.592 -19.838 -33.109  1.00  1.330          H  
ATOM   1830 2HH2 ARG A 109       6.814 -19.658 -31.537  1.00  1.330          H  
ATOM   1831  N   GLY A 110       5.113 -12.619 -33.089  1.00  0.710          N  
ATOM   1832  CA  GLY A 110       4.078 -12.771 -32.092  1.00  0.680          C  
ATOM   1833  C   GLY A 110       2.720 -12.305 -32.569  1.00  0.650          C  
ATOM   1834  O   GLY A 110       1.712 -12.938 -32.255  1.00  0.660          O  
ATOM   1835  H   GLY A 110       5.931 -12.053 -32.846  1.00  0.850          H  
ATOM   1836 1HA  GLY A 110       4.022 -13.813 -31.787  1.00  0.820          H  
ATOM   1837 2HA  GLY A 110       4.364 -12.194 -31.209  1.00  0.820          H  
ATOM   1838  N   TRP A 111       2.687 -11.236 -33.354  1.00  0.680          N  
ATOM   1839  CA  TRP A 111       1.434 -10.716 -33.854  1.00  0.760          C  
ATOM   1840  C   TRP A 111       0.839 -11.571 -34.936  1.00  0.780          C  
ATOM   1841  O   TRP A 111      -0.389 -11.630 -35.080  1.00  0.810          O  
ATOM   1842  CB  TRP A 111       1.648  -9.340 -34.372  1.00  1.030          C  
ATOM   1843  CG  TRP A 111       1.932  -8.399 -33.314  1.00  1.030          C  
ATOM   1844  CD1 TRP A 111       2.066  -8.615 -31.962  1.00  1.030          C  
ATOM   1845  CD2 TRP A 111       2.122  -7.056 -33.518  1.00  1.030          C  
ATOM   1846  NE1 TRP A 111       2.341  -7.462 -31.341  1.00  1.030          N  
ATOM   1847  CE2 TRP A 111       2.392  -6.485 -32.272  1.00  1.030          C  
ATOM   1848  CE3 TRP A 111       2.091  -6.280 -34.632  1.00  1.030          C  
ATOM   1849  CZ2 TRP A 111       2.646  -5.177 -32.144  1.00  1.030          C  
ATOM   1850  CZ3 TRP A 111       2.337  -4.993 -34.499  1.00  1.030          C  
ATOM   1851  CH2 TRP A 111       2.618  -4.451 -33.293  1.00  1.030          C  
ATOM   1852  H   TRP A 111       3.556 -10.720 -33.537  1.00  0.820          H  
ATOM   1853  HA  TRP A 111       0.727 -10.672 -33.033  1.00  0.910          H  
ATOM   1854 1HB  TRP A 111       2.516  -9.351 -35.044  1.00  1.240          H  
ATOM   1855 2HB  TRP A 111       0.796  -9.013 -34.950  1.00  1.240          H  
ATOM   1856  HD1 TRP A 111       1.971  -9.566 -31.453  1.00  1.240          H  
ATOM   1857  HE1 TRP A 111       2.481  -7.348 -30.346  1.00  1.240          H  
ATOM   1858  HE3 TRP A 111       1.878  -6.704 -35.615  1.00  1.240          H  
ATOM   1859  HZ2 TRP A 111       2.870  -4.704 -31.186  1.00  1.240          H  
ATOM   1860  HZ3 TRP A 111       2.327  -4.400 -35.386  1.00  1.240          H  
ATOM   1861  HH2 TRP A 111       2.819  -3.411 -33.255  1.00  1.240          H  
ATOM   1862  N   ALA A 112       1.681 -12.254 -35.712  1.00  0.850          N  
ATOM   1863  CA  ALA A 112       1.126 -13.134 -36.719  1.00  0.960          C  
ATOM   1864  C   ALA A 112       0.312 -14.194 -35.992  1.00  0.940          C  
ATOM   1865  O   ALA A 112      -0.844 -14.493 -36.338  1.00  1.010          O  
ATOM   1866  CB  ALA A 112       2.245 -13.761 -37.529  1.00  1.300          C  
ATOM   1867  H   ALA A 112       2.699 -12.140 -35.611  1.00  1.020          H  
ATOM   1868  HA  ALA A 112       0.465 -12.561 -37.368  1.00  1.150          H  
ATOM   1869 1HB  ALA A 112       1.835 -14.414 -38.266  1.00  1.560          H  
ATOM   1870 2HB  ALA A 112       2.835 -12.998 -38.018  1.00  1.560          H  
ATOM   1871 3HB  ALA A 112       2.891 -14.328 -36.864  1.00  1.560          H  
ATOM   1872  N   VAL A 113       0.906 -14.658 -34.886  1.00  0.880          N  
ATOM   1873  CA  VAL A 113       0.325 -15.667 -34.029  1.00  0.930          C  
ATOM   1874  C   VAL A 113      -0.921 -15.140 -33.316  1.00  0.820          C  
ATOM   1875  O   VAL A 113      -1.919 -15.846 -33.250  1.00  0.870          O  
ATOM   1876  CB  VAL A 113       1.374 -16.180 -33.034  1.00  1.280          C  
ATOM   1877  CG1 VAL A 113       0.721 -17.141 -32.040  1.00  1.280          C  
ATOM   1878  CG2 VAL A 113       2.504 -16.831 -33.831  1.00  1.280          C  
ATOM   1879  H   VAL A 113       1.856 -14.322 -34.686  1.00  1.060          H  
ATOM   1880  HA  VAL A 113       0.027 -16.510 -34.648  1.00  1.120          H  
ATOM   1881  HB  VAL A 113       1.774 -15.358 -32.463  1.00  1.540          H  
ATOM   1882 1HG1 VAL A 113       1.470 -17.501 -31.338  1.00  1.540          H  
ATOM   1883 2HG1 VAL A 113      -0.069 -16.637 -31.485  1.00  1.540          H  
ATOM   1884 3HG1 VAL A 113       0.294 -17.984 -32.583  1.00  1.540          H  
ATOM   1885 1HG2 VAL A 113       3.270 -17.202 -33.152  1.00  1.540          H  
ATOM   1886 2HG2 VAL A 113       2.092 -17.624 -34.395  1.00  1.540          H  
ATOM   1887 3HG2 VAL A 113       2.948 -16.113 -34.510  1.00  1.540          H  
ATOM   1888  N   MET A 114      -0.867 -13.916 -32.760  1.00  0.740          N  
ATOM   1889  CA  MET A 114      -2.044 -13.348 -32.094  1.00  0.760          C  
ATOM   1890  C   MET A 114      -3.216 -13.223 -33.026  1.00  0.790          C  
ATOM   1891  O   MET A 114      -4.343 -13.519 -32.638  1.00  0.850          O  
ATOM   1892  CB  MET A 114      -1.831 -11.925 -31.593  1.00  1.060          C  
ATOM   1893  CG  MET A 114      -0.944 -11.692 -30.429  1.00  1.060          C  
ATOM   1894  SD  MET A 114      -0.711  -9.901 -30.157  1.00  1.060          S  
ATOM   1895  CE  MET A 114      -2.342  -9.294 -29.628  1.00  1.060          C  
ATOM   1896  H   MET A 114       0.013 -13.405 -32.779  1.00  0.890          H  
ATOM   1897  HA  MET A 114      -2.328 -13.997 -31.273  1.00  0.910          H  
ATOM   1898 1HB  MET A 114      -1.447 -11.326 -32.410  1.00  1.270          H  
ATOM   1899 2HB  MET A 114      -2.797 -11.527 -31.337  1.00  1.270          H  
ATOM   1900 1HG  MET A 114      -1.384 -12.131 -29.536  1.00  1.270          H  
ATOM   1901 2HG  MET A 114       0.024 -12.152 -30.600  1.00  1.270          H  
ATOM   1902 1HE  MET A 114      -2.281  -8.221 -29.435  1.00  1.270          H  
ATOM   1903 2HE  MET A 114      -3.086  -9.469 -30.394  1.00  1.270          H  
ATOM   1904 3HE  MET A 114      -2.643  -9.806 -28.712  1.00  1.270          H  
ATOM   1905  N   THR A 115      -2.958 -12.771 -34.253  1.00  0.840          N  
ATOM   1906  CA  THR A 115      -4.012 -12.563 -35.225  1.00  0.970          C  
ATOM   1907  C   THR A 115      -4.817 -13.839 -35.377  1.00  1.050          C  
ATOM   1908  O   THR A 115      -6.046 -13.845 -35.246  1.00  1.210          O  
ATOM   1909  CB  THR A 115      -3.407 -12.158 -36.597  1.00  1.310          C  
ATOM   1910  OG1 THR A 115      -2.702 -10.917 -36.466  1.00  1.310          O  
ATOM   1911  CG2 THR A 115      -4.490 -12.002 -37.631  1.00  1.310          C  
ATOM   1912  H   THR A 115      -2.001 -12.514 -34.506  1.00  1.010          H  
ATOM   1913  HA  THR A 115      -4.667 -11.768 -34.871  1.00  1.160          H  
ATOM   1914  HB  THR A 115      -2.710 -12.923 -36.927  1.00  1.570          H  
ATOM   1915  HG1 THR A 115      -1.875 -11.054 -35.951  1.00  1.570          H  
ATOM   1916 1HG2 THR A 115      -4.051 -11.707 -38.583  1.00  1.570          H  
ATOM   1917 2HG2 THR A 115      -5.025 -12.936 -37.759  1.00  1.570          H  
ATOM   1918 3HG2 THR A 115      -5.160 -11.248 -37.292  1.00  1.570          H  
ATOM   1919  N   CYS A 116      -4.123 -14.948 -35.585  1.00  1.030          N  
ATOM   1920  CA  CYS A 116      -4.806 -16.217 -35.732  1.00  1.210          C  
ATOM   1921  C   CYS A 116      -4.969 -16.955 -34.416  1.00  1.300          C  
ATOM   1922  O   CYS A 116      -4.400 -18.039 -34.229  1.00  1.400          O  
ATOM   1923  CB  CYS A 116      -4.056 -17.106 -36.686  1.00  1.620          C  
ATOM   1924  SG  CYS A 116      -4.824 -18.711 -36.912  1.00  1.620          S  
ATOM   1925  H   CYS A 116      -3.101 -14.883 -35.672  1.00  1.240          H  
ATOM   1926  HA  CYS A 116      -5.795 -16.026 -36.147  1.00  1.450          H  
ATOM   1927 1HB  CYS A 116      -3.987 -16.619 -37.657  1.00  1.950          H  
ATOM   1928 2HB  CYS A 116      -3.046 -17.250 -36.302  1.00  1.950          H  
ATOM   1929  HG  CYS A 116      -4.733 -19.040 -35.606  1.00  1.950          H  
ATOM   1930  N   ASN A 117      -5.799 -16.413 -33.540  1.00  1.410          N  
ATOM   1931  CA  ASN A 117      -5.986 -17.012 -32.228  1.00  1.740          C  
ATOM   1932  C   ASN A 117      -7.346 -16.654 -31.609  1.00  1.930          C  
ATOM   1933  O   ASN A 117      -8.173 -15.986 -32.232  1.00  2.180          O  
ATOM   1934  CB  ASN A 117      -4.818 -16.606 -31.338  1.00  2.300          C  
ATOM   1935  CG  ASN A 117      -4.397 -17.653 -30.343  1.00  2.300          C  
ATOM   1936  OD1 ASN A 117      -5.238 -18.369 -29.795  1.00  2.300          O  
ATOM   1937  ND2 ASN A 117      -3.114 -17.762 -30.113  1.00  2.300          N  
ATOM   1938  H   ASN A 117      -6.227 -15.518 -33.808  1.00  1.690          H  
ATOM   1939  HA  ASN A 117      -5.966 -18.098 -32.348  1.00  2.090          H  
ATOM   1940 1HB  ASN A 117      -3.964 -16.367 -31.962  1.00  2.760          H  
ATOM   1941 2HB  ASN A 117      -5.078 -15.692 -30.804  1.00  2.760          H  
ATOM   1942 1HD2 ASN A 117      -2.778 -18.445 -29.467  1.00  2.760          H  
ATOM   1943 2HD2 ASN A 117      -2.469 -17.165 -30.594  1.00  2.760          H  
ATOM   1944  N   VAL A 118      -7.588 -17.179 -30.410  1.00  2.370          N  
ATOM   1945  CA  VAL A 118      -8.805 -16.988 -29.630  1.00  3.050          C  
ATOM   1946  C   VAL A 118      -8.427 -16.599 -28.196  1.00  3.520          C  
ATOM   1947  O   VAL A 118      -7.272 -16.748 -27.817  1.00  3.930          O  
ATOM   1948  CB  VAL A 118      -9.615 -18.312 -29.645  1.00  4.000          C  
ATOM   1949  CG1 VAL A 118      -9.983 -18.669 -31.071  1.00  4.000          C  
ATOM   1950  CG2 VAL A 118      -8.792 -19.423 -28.998  1.00  4.000          C  
ATOM   1951  H   VAL A 118      -6.841 -17.735 -30.006  1.00  2.840          H  
ATOM   1952  HA  VAL A 118      -9.395 -16.190 -30.082  1.00  3.660          H  
ATOM   1953  HB  VAL A 118     -10.529 -18.194 -29.108  1.00  4.800          H  
ATOM   1954 1HG1 VAL A 118     -10.566 -19.588 -31.077  1.00  4.800          H  
ATOM   1955 2HG1 VAL A 118     -10.568 -17.860 -31.502  1.00  4.800          H  
ATOM   1956 3HG1 VAL A 118      -9.087 -18.816 -31.662  1.00  4.800          H  
ATOM   1957 1HG2 VAL A 118      -9.364 -20.350 -29.009  1.00  4.800          H  
ATOM   1958 2HG2 VAL A 118      -7.866 -19.567 -29.550  1.00  4.800          H  
ATOM   1959 3HG2 VAL A 118      -8.556 -19.165 -27.965  1.00  4.800          H  
ATOM   1960  N   PRO A 119      -9.365 -16.100 -27.378  1.00  3.800          N  
ATOM   1961  CA  PRO A 119     -10.757 -15.713 -27.585  1.00  4.270          C  
ATOM   1962  C   PRO A 119     -10.959 -14.265 -27.996  1.00  4.900          C  
ATOM   1963  O   PRO A 119     -12.090 -13.838 -28.207  1.00  5.310          O  
ATOM   1964  CB  PRO A 119     -11.338 -15.942 -26.192  1.00  6.400          C  
ATOM   1965  CG  PRO A 119     -10.210 -15.538 -25.265  1.00  6.400          C  
ATOM   1966  CD  PRO A 119      -8.940 -15.983 -25.976  1.00  6.400          C  
ATOM   1967  HA  PRO A 119     -11.248 -16.369 -28.307  1.00  5.120          H  
ATOM   1968 1HB  PRO A 119     -12.243 -15.329 -26.055  1.00  7.690          H  
ATOM   1969 2HB  PRO A 119     -11.639 -16.994 -26.076  1.00  7.690          H  
ATOM   1970 1HG  PRO A 119     -10.239 -14.452 -25.079  1.00  7.690          H  
ATOM   1971 2HG  PRO A 119     -10.337 -16.026 -24.287  1.00  7.690          H  
ATOM   1972 1HD  PRO A 119      -8.149 -15.222 -25.875  1.00  7.690          H  
ATOM   1973 2HD  PRO A 119      -8.607 -16.964 -25.601  1.00  7.690          H  
ATOM   1974  N   ALA A 120      -9.888 -13.493 -28.154  1.00  5.350          N  
ATOM   1975  CA  ALA A 120     -10.072 -12.058 -28.336  1.00  6.200          C  
ATOM   1976  C   ALA A 120     -10.014 -11.729 -29.793  1.00  6.500          C  
ATOM   1977  O   ALA A 120      -9.098 -11.081 -30.284  1.00  6.810          O  
ATOM   1978  CB  ALA A 120      -9.002 -11.279 -27.593  1.00  8.340          C  
ATOM   1979  H   ALA A 120      -8.953 -13.861 -28.063  1.00  6.420          H  
ATOM   1980  HA  ALA A 120     -11.055 -11.774 -27.955  1.00  7.440          H  
ATOM   1981 1HB  ALA A 120      -9.172 -10.208 -27.744  1.00 10.010          H  
ATOM   1982 2HB  ALA A 120      -9.059 -11.510 -26.532  1.00 10.010          H  
ATOM   1983 3HB  ALA A 120      -8.020 -11.549 -27.976  1.00 10.010          H  
ATOM   1984  N   ARG A 121     -11.055 -12.172 -30.466  1.00  6.710          N  
ATOM   1985  CA  ARG A 121     -11.184 -12.074 -31.905  1.00  7.240          C  
ATOM   1986  C   ARG A 121     -11.176 -10.644 -32.413  1.00  7.200          C  
ATOM   1987  O   ARG A 121     -10.683 -10.405 -33.514  1.00  7.700          O  
ATOM   1988  CB  ARG A 121     -12.424 -12.810 -32.372  1.00  9.920          C  
ATOM   1989  CG  ARG A 121     -12.303 -14.326 -32.243  1.00  9.920          C  
ATOM   1990  CD  ARG A 121     -13.498 -15.034 -32.745  1.00  9.920          C  
ATOM   1991  NE  ARG A 121     -13.359 -16.483 -32.607  1.00  9.920          N  
ATOM   1992  CZ  ARG A 121     -13.694 -17.212 -31.513  1.00  9.920          C  
ATOM   1993  NH1 ARG A 121     -14.180 -16.631 -30.435  1.00  9.920          N  
ATOM   1994  NH2 ARG A 121     -13.524 -18.524 -31.532  1.00  9.920          N  
ATOM   1995  H   ARG A 121     -11.757 -12.656 -29.896  1.00  8.050          H  
ATOM   1996  HA  ARG A 121     -10.326 -12.583 -32.347  1.00  8.690          H  
ATOM   1997 1HB  ARG A 121     -13.282 -12.487 -31.787  1.00 11.910          H  
ATOM   1998 2HB  ARG A 121     -12.620 -12.573 -33.415  1.00 11.910          H  
ATOM   1999 1HG  ARG A 121     -11.440 -14.667 -32.818  1.00 11.910          H  
ATOM   2000 2HG  ARG A 121     -12.154 -14.590 -31.194  1.00 11.910          H  
ATOM   2001 1HD  ARG A 121     -14.385 -14.709 -32.206  1.00 11.910          H  
ATOM   2002 2HD  ARG A 121     -13.623 -14.810 -33.804  1.00 11.910          H  
ATOM   2003  HE  ARG A 121     -12.988 -16.985 -33.407  1.00 11.910          H  
ATOM   2004 1HH1 ARG A 121     -14.310 -15.629 -30.407  1.00 11.910          H  
ATOM   2005 2HH1 ARG A 121     -14.427 -17.187 -29.629  1.00 11.910          H  
ATOM   2006 1HH2 ARG A 121     -13.152 -18.974 -32.358  1.00 11.910          H  
ATOM   2007 2HH2 ARG A 121     -13.769 -19.080 -30.726  1.00 11.910          H  
ATOM   2008  N   GLU A 122     -11.645  -9.689 -31.600  1.00  6.890          N  
ATOM   2009  CA  GLU A 122     -11.731  -8.276 -31.973  1.00  7.170          C  
ATOM   2010  C   GLU A 122     -10.406  -7.632 -32.391  1.00  7.110          C  
ATOM   2011  O   GLU A 122     -10.409  -6.531 -32.943  1.00  7.220          O  
ATOM   2012  CB  GLU A 122     -12.332  -7.464 -30.815  1.00  9.930          C  
ATOM   2013  CG  GLU A 122     -11.490  -7.446 -29.517  1.00  9.930          C  
ATOM   2014  CD  GLU A 122     -11.780  -8.614 -28.634  1.00  9.930          C  
ATOM   2015  OE1 GLU A 122     -12.478  -9.498 -29.087  1.00  9.930          O  
ATOM   2016  OE2 GLU A 122     -11.323  -8.634 -27.520  1.00  9.930          O  
ATOM   2017  H   GLU A 122     -12.030  -9.948 -30.684  1.00  8.270          H  
ATOM   2018  HA  GLU A 122     -12.411  -8.206 -32.822  1.00  8.600          H  
ATOM   2019 1HB  GLU A 122     -12.469  -6.431 -31.135  1.00 11.910          H  
ATOM   2020 2HB  GLU A 122     -13.317  -7.860 -30.572  1.00 11.910          H  
ATOM   2021 1HG  GLU A 122     -10.429  -7.441 -29.752  1.00 11.910          H  
ATOM   2022 2HG  GLU A 122     -11.711  -6.526 -28.976  1.00 11.910          H  
ATOM   2023  N   ILE A 123      -9.277  -8.290 -32.120  1.00  7.150          N  
ATOM   2024  CA  ILE A 123      -7.973  -7.760 -32.503  1.00  7.180          C  
ATOM   2025  C   ILE A 123      -7.778  -7.713 -34.033  1.00  6.920          C  
ATOM   2026  O   ILE A 123      -6.878  -7.027 -34.517  1.00  7.130          O  
ATOM   2027  CB  ILE A 123      -6.847  -8.567 -31.841  1.00 10.040          C  
ATOM   2028  CG1 ILE A 123      -6.893 -10.037 -32.374  1.00 10.040          C  
ATOM   2029  CG2 ILE A 123      -6.969  -8.463 -30.320  1.00 10.040          C  
ATOM   2030  CD1 ILE A 123      -5.797 -10.926 -31.930  1.00 10.040          C  
ATOM   2031  H   ILE A 123      -9.344  -9.195 -31.643  1.00  8.580          H  
ATOM   2032  HA  ILE A 123      -7.904  -6.744 -32.119  1.00  8.620          H  
ATOM   2033  HB  ILE A 123      -5.896  -8.142 -32.127  1.00 12.050          H  
ATOM   2034 1HG1 ILE A 123      -7.816 -10.479 -32.102  1.00 12.050          H  
ATOM   2035 2HG1 ILE A 123      -6.843 -10.023 -33.453  1.00 12.050          H  
ATOM   2036 1HG2 ILE A 123      -6.163  -9.004 -29.836  1.00 12.050          H  
ATOM   2037 2HG2 ILE A 123      -6.917  -7.410 -30.034  1.00 12.050          H  
ATOM   2038 3HG2 ILE A 123      -7.924  -8.875 -29.997  1.00 12.050          H  
ATOM   2039 1HD1 ILE A 123      -5.975 -11.890 -32.388  1.00 12.050          H  
ATOM   2040 2HD1 ILE A 123      -4.847 -10.542 -32.241  1.00 12.050          H  
ATOM   2041 3HD1 ILE A 123      -5.804 -11.038 -30.853  1.00 12.050          H  
ATOM   2042  N   PHE A 124      -8.576  -8.468 -34.793  1.00  6.730          N  
ATOM   2043  CA  PHE A 124      -8.449  -8.491 -36.249  1.00  6.730          C  
ATOM   2044  C   PHE A 124      -9.750  -8.962 -36.887  1.00  6.430          C  
ATOM   2045  O   PHE A 124     -10.728  -9.247 -36.206  1.00  6.400          O  
ATOM   2046  CB  PHE A 124      -7.288  -9.408 -36.675  1.00  9.420          C  
ATOM   2047  CG  PHE A 124      -6.850  -9.278 -38.146  1.00  9.420          C  
ATOM   2048  CD1 PHE A 124      -6.119  -8.180 -38.555  1.00  9.420          C  
ATOM   2049  CD2 PHE A 124      -7.158 -10.257 -39.105  1.00  9.420          C  
ATOM   2050  CE1 PHE A 124      -5.719  -8.041 -39.859  1.00  9.420          C  
ATOM   2051  CE2 PHE A 124      -6.759 -10.107 -40.409  1.00  9.420          C  
ATOM   2052  CZ  PHE A 124      -6.041  -8.994 -40.780  1.00  9.420          C  
ATOM   2053  H   PHE A 124      -9.310  -9.034 -34.341  1.00  8.080          H  
ATOM   2054  HA  PHE A 124      -8.248  -7.475 -36.596  1.00  8.080          H  
ATOM   2055 1HB  PHE A 124      -6.430  -9.226 -36.048  1.00 11.310          H  
ATOM   2056 2HB  PHE A 124      -7.591 -10.445 -36.508  1.00 11.310          H  
ATOM   2057  HD1 PHE A 124      -5.868  -7.415 -37.830  1.00 11.310          H  
ATOM   2058  HD2 PHE A 124      -7.736 -11.143 -38.801  1.00 11.310          H  
ATOM   2059  HE1 PHE A 124      -5.143  -7.164 -40.167  1.00 11.310          H  
ATOM   2060  HE2 PHE A 124      -7.011 -10.860 -41.149  1.00 11.310          H  
ATOM   2061  HZ  PHE A 124      -5.723  -8.864 -41.809  1.00 11.310          H  
ATOM   2062  N   ARG A 125      -9.790  -9.018 -38.202  1.00  6.440          N  
ATOM   2063  CA  ARG A 125     -10.952  -9.566 -38.860  1.00  6.370          C  
ATOM   2064  C   ARG A 125     -11.133 -10.972 -38.280  1.00  6.040          C  
ATOM   2065  O   ARG A 125     -10.189 -11.761 -38.281  1.00  6.130          O  
ATOM   2066  CB  ARG A 125     -10.691  -9.650 -40.354  1.00  8.950          C  
ATOM   2067  CG  ARG A 125     -10.534  -8.311 -41.052  1.00  8.950          C  
ATOM   2068  CD  ARG A 125     -10.099  -8.480 -42.455  1.00  8.950          C  
ATOM   2069  NE  ARG A 125      -9.945  -7.199 -43.133  1.00  8.950          N  
ATOM   2070  CZ  ARG A 125      -9.373  -7.021 -44.347  1.00  8.950          C  
ATOM   2071  NH1 ARG A 125      -8.879  -8.048 -45.012  1.00  8.950          N  
ATOM   2072  NH2 ARG A 125      -9.308  -5.805 -44.867  1.00  8.950          N  
ATOM   2073  H   ARG A 125      -8.985  -8.730 -38.743  1.00  7.730          H  
ATOM   2074  HA  ARG A 125     -11.828  -8.953 -38.647  1.00  7.640          H  
ATOM   2075 1HB  ARG A 125      -9.792 -10.230 -40.538  1.00 10.740          H  
ATOM   2076 2HB  ARG A 125     -11.516 -10.176 -40.834  1.00 10.740          H  
ATOM   2077 1HG  ARG A 125     -11.485  -7.779 -41.046  1.00 10.740          H  
ATOM   2078 2HG  ARG A 125      -9.782  -7.715 -40.535  1.00 10.740          H  
ATOM   2079 1HD  ARG A 125      -9.135  -8.993 -42.465  1.00 10.740          H  
ATOM   2080 2HD  ARG A 125     -10.836  -9.070 -42.997  1.00 10.740          H  
ATOM   2081  HE  ARG A 125     -10.309  -6.378 -42.664  1.00 10.740          H  
ATOM   2082 1HH1 ARG A 125      -8.921  -8.975 -44.622  1.00 10.740          H  
ATOM   2083 2HH1 ARG A 125      -8.449  -7.907 -45.917  1.00 10.740          H  
ATOM   2084 1HH2 ARG A 125      -9.687  -5.017 -44.359  1.00 10.740          H  
ATOM   2085 2HH2 ARG A 125      -8.883  -5.661 -45.771  1.00 10.740          H  
ATOM   2086  N   ALA A 126     -12.352 -11.321 -37.855  1.00  6.030          N  
ATOM   2087  CA  ALA A 126     -12.608 -12.637 -37.244  1.00  6.110          C  
ATOM   2088  C   ALA A 126     -12.769 -13.755 -38.275  1.00  5.370          C  
ATOM   2089  O   ALA A 126     -12.937 -14.924 -37.920  1.00  5.290          O  
ATOM   2090  CB  ALA A 126     -13.847 -12.570 -36.368  1.00  8.520          C  
ATOM   2091  H   ALA A 126     -13.091 -10.632 -37.882  1.00  7.240          H  
ATOM   2092  HA  ALA A 126     -11.749 -12.883 -36.617  1.00  7.330          H  
ATOM   2093 1HB  ALA A 126     -14.003 -13.531 -35.889  1.00 10.230          H  
ATOM   2094 2HB  ALA A 126     -13.708 -11.799 -35.608  1.00 10.230          H  
ATOM   2095 3HB  ALA A 126     -14.711 -12.326 -36.982  1.00 10.230          H  
ATOM   2096  N   SER A 127     -12.760 -13.372 -39.539  1.00  5.160          N  
ATOM   2097  CA  SER A 127     -12.879 -14.266 -40.682  1.00  4.810          C  
ATOM   2098  C   SER A 127     -11.725 -15.244 -40.777  1.00  3.860          C  
ATOM   2099  O   SER A 127     -10.589 -14.912 -40.438  1.00  3.870          O  
ATOM   2100  CB  SER A 127     -12.943 -13.499 -41.975  1.00  6.870          C  
ATOM   2101  OG  SER A 127     -12.903 -14.394 -43.063  1.00  6.870          O  
ATOM   2102  H   SER A 127     -12.627 -12.388 -39.708  1.00  6.190          H  
ATOM   2103  HA  SER A 127     -13.802 -14.837 -40.569  1.00  5.770          H  
ATOM   2104 1HB  SER A 127     -13.859 -12.912 -42.012  1.00  8.250          H  
ATOM   2105 2HB  SER A 127     -12.101 -12.807 -42.035  1.00  8.250          H  
ATOM   2106  HG  SER A 127     -13.007 -13.846 -43.853  1.00  8.250          H  
ATOM   2107  N   ARG A 128     -12.001 -16.440 -41.309  1.00  3.430          N  
ATOM   2108  CA  ARG A 128     -10.988 -17.486 -41.511  1.00  3.060          C  
ATOM   2109  C   ARG A 128      -9.834 -17.019 -42.406  1.00  2.160          C  
ATOM   2110  O   ARG A 128      -8.748 -17.606 -42.396  1.00  2.460          O  
ATOM   2111  CB  ARG A 128     -11.607 -18.742 -42.112  1.00  4.430          C  
ATOM   2112  CG  ARG A 128     -12.102 -18.613 -43.553  1.00  4.430          C  
ATOM   2113  CD  ARG A 128     -12.794 -19.852 -43.999  1.00  4.430          C  
ATOM   2114  NE  ARG A 128     -13.223 -19.773 -45.397  1.00  4.430          N  
ATOM   2115  CZ  ARG A 128     -14.378 -19.222 -45.850  1.00  4.430          C  
ATOM   2116  NH1 ARG A 128     -15.250 -18.687 -45.017  1.00  4.430          N  
ATOM   2117  NH2 ARG A 128     -14.631 -19.226 -47.150  1.00  4.430          N  
ATOM   2118  H   ARG A 128     -12.961 -16.621 -41.566  1.00  4.120          H  
ATOM   2119  HA  ARG A 128     -10.574 -17.745 -40.535  1.00  3.670          H  
ATOM   2120 1HB  ARG A 128     -10.876 -19.548 -42.088  1.00  5.320          H  
ATOM   2121 2HB  ARG A 128     -12.453 -19.052 -41.501  1.00  5.320          H  
ATOM   2122 1HG  ARG A 128     -12.790 -17.773 -43.636  1.00  5.320          H  
ATOM   2123 2HG  ARG A 128     -11.255 -18.453 -44.219  1.00  5.320          H  
ATOM   2124 1HD  ARG A 128     -12.100 -20.690 -43.910  1.00  5.320          H  
ATOM   2125 2HD  ARG A 128     -13.663 -20.045 -43.374  1.00  5.320          H  
ATOM   2126  HE  ARG A 128     -12.597 -20.168 -46.089  1.00  5.320          H  
ATOM   2127 1HH1 ARG A 128     -15.069 -18.677 -44.026  1.00  5.320          H  
ATOM   2128 2HH1 ARG A 128     -16.107 -18.283 -45.372  1.00  5.320          H  
ATOM   2129 1HH2 ARG A 128     -13.967 -19.637 -47.793  1.00  5.320          H  
ATOM   2130 2HH2 ARG A 128     -15.485 -18.821 -47.503  1.00  5.320          H  
ATOM   2131  N   SER A 129     -10.072 -15.949 -43.174  1.00  1.640          N  
ATOM   2132  CA  SER A 129      -9.099 -15.357 -44.079  1.00  1.590          C  
ATOM   2133  C   SER A 129      -7.891 -14.811 -43.320  1.00  1.300          C  
ATOM   2134  O   SER A 129      -6.843 -14.567 -43.919  1.00  1.300          O  
ATOM   2135  CB  SER A 129      -9.723 -14.245 -44.902  1.00  2.250          C  
ATOM   2136  OG  SER A 129     -10.074 -13.143 -44.105  1.00  2.250          O  
ATOM   2137  H   SER A 129     -10.990 -15.509 -43.114  1.00  1.970          H  
ATOM   2138  HA  SER A 129      -8.751 -16.134 -44.759  1.00  1.910          H  
ATOM   2139 1HB  SER A 129      -9.017 -13.928 -45.669  1.00  2.700          H  
ATOM   2140 2HB  SER A 129     -10.607 -14.625 -45.408  1.00  2.700          H  
ATOM   2141  HG  SER A 129     -10.338 -12.451 -44.719  1.00  2.700          H  
ATOM   2142  N   SER A 130      -8.018 -14.665 -41.991  1.00  1.150          N  
ATOM   2143  CA  SER A 130      -6.984 -14.176 -41.090  1.00  1.020          C  
ATOM   2144  C   SER A 130      -5.754 -15.083 -41.101  1.00  0.870          C  
ATOM   2145  O   SER A 130      -4.657 -14.653 -40.709  1.00  0.840          O  
ATOM   2146  CB  SER A 130      -7.540 -14.109 -39.690  1.00  1.480          C  
ATOM   2147  OG  SER A 130      -7.760 -15.395 -39.186  1.00  1.480          O  
ATOM   2148  H   SER A 130      -8.914 -14.892 -41.553  1.00  1.380          H  
ATOM   2149  HA  SER A 130      -6.699 -13.179 -41.403  1.00  1.220          H  
ATOM   2150 1HB  SER A 130      -6.860 -13.571 -39.046  1.00  1.780          H  
ATOM   2151 2HB  SER A 130      -8.483 -13.557 -39.705  1.00  1.780          H  
ATOM   2152  HG  SER A 130      -8.351 -15.282 -38.436  1.00  1.780          H  
ATOM   2153  N   ASN A 131      -5.923 -16.332 -41.575  1.00  0.890          N  
ATOM   2154  CA  ASN A 131      -4.812 -17.260 -41.667  1.00  0.850          C  
ATOM   2155  C   ASN A 131      -3.802 -16.736 -42.702  1.00  0.810          C  
ATOM   2156  O   ASN A 131      -2.610 -17.050 -42.641  1.00  0.750          O  
ATOM   2157  CB  ASN A 131      -5.261 -18.648 -42.057  1.00  1.210          C  
ATOM   2158  CG  ASN A 131      -6.046 -19.377 -41.045  1.00  1.210          C  
ATOM   2159  OD1 ASN A 131      -6.202 -18.948 -39.901  1.00  1.210          O  
ATOM   2160  ND2 ASN A 131      -6.524 -20.548 -41.430  1.00  1.210          N  
ATOM   2161  H   ASN A 131      -6.863 -16.635 -41.860  1.00  1.070          H  
ATOM   2162  HA  ASN A 131      -4.312 -17.309 -40.699  1.00  1.020          H  
ATOM   2163 1HB  ASN A 131      -5.808 -18.620 -43.002  1.00  1.450          H  
ATOM   2164 2HB  ASN A 131      -4.403 -19.215 -42.188  1.00  1.450          H  
ATOM   2165 1HD2 ASN A 131      -7.046 -21.104 -40.783  1.00  1.450          H  
ATOM   2166 2HD2 ASN A 131      -6.334 -20.926 -42.372  1.00  1.450          H  
ATOM   2167  N   PHE A 132      -4.281 -15.936 -43.679  1.00  0.880          N  
ATOM   2168  CA  PHE A 132      -3.425 -15.355 -44.703  1.00  0.910          C  
ATOM   2169  C   PHE A 132      -2.370 -14.522 -44.049  1.00  0.830          C  
ATOM   2170  O   PHE A 132      -1.182 -14.706 -44.299  1.00  0.820          O  
ATOM   2171  CB  PHE A 132      -4.229 -14.456 -45.648  1.00  1.260          C  
ATOM   2172  CG  PHE A 132      -3.406 -13.716 -46.678  1.00  1.260          C  
ATOM   2173  CD1 PHE A 132      -3.067 -14.304 -47.884  1.00  1.260          C  
ATOM   2174  CD2 PHE A 132      -2.966 -12.419 -46.428  1.00  1.260          C  
ATOM   2175  CE1 PHE A 132      -2.321 -13.618 -48.813  1.00  1.260          C  
ATOM   2176  CE2 PHE A 132      -2.221 -11.732 -47.344  1.00  1.260          C  
ATOM   2177  CZ  PHE A 132      -1.898 -12.327 -48.545  1.00  1.260          C  
ATOM   2178  H   PHE A 132      -5.273 -15.685 -43.706  1.00  1.060          H  
ATOM   2179  HA  PHE A 132      -2.934 -16.138 -45.256  1.00  1.090          H  
ATOM   2180 1HB  PHE A 132      -4.967 -15.059 -46.170  1.00  1.510          H  
ATOM   2181 2HB  PHE A 132      -4.776 -13.718 -45.070  1.00  1.510          H  
ATOM   2182  HD1 PHE A 132      -3.402 -15.309 -48.099  1.00  1.510          H  
ATOM   2183  HD2 PHE A 132      -3.219 -11.945 -45.492  1.00  1.510          H  
ATOM   2184  HE1 PHE A 132      -2.063 -14.090 -49.762  1.00  1.510          H  
ATOM   2185  HE2 PHE A 132      -1.889 -10.718 -47.125  1.00  1.510          H  
ATOM   2186  HZ  PHE A 132      -1.306 -11.785 -49.281  1.00  1.510          H  
ATOM   2187  N   TYR A 133      -2.826 -13.631 -43.178  1.00  0.830          N  
ATOM   2188  CA  TYR A 133      -1.993 -12.691 -42.466  1.00  0.820          C  
ATOM   2189  C   TYR A 133      -1.035 -13.425 -41.548  1.00  0.680          C  
ATOM   2190  O   TYR A 133       0.144 -13.097 -41.500  1.00  0.680          O  
ATOM   2191  CB  TYR A 133      -2.905 -11.710 -41.749  1.00  1.150          C  
ATOM   2192  CG  TYR A 133      -3.631 -10.881 -42.774  1.00  1.150          C  
ATOM   2193  CD1 TYR A 133      -4.889 -11.281 -43.207  1.00  1.150          C  
ATOM   2194  CD2 TYR A 133      -3.043  -9.752 -43.309  1.00  1.150          C  
ATOM   2195  CE1 TYR A 133      -5.553 -10.560 -44.166  1.00  1.150          C  
ATOM   2196  CE2 TYR A 133      -3.709  -9.024 -44.272  1.00  1.150          C  
ATOM   2197  CZ  TYR A 133      -4.959  -9.425 -44.701  1.00  1.150          C  
ATOM   2198  OH  TYR A 133      -5.615  -8.703 -45.668  1.00  1.150          O  
ATOM   2199  H   TYR A 133      -3.825 -13.588 -43.048  1.00  1.000          H  
ATOM   2200  HA  TYR A 133      -1.396 -12.140 -43.191  1.00  0.980          H  
ATOM   2201 1HB  TYR A 133      -3.638 -12.243 -41.141  1.00  1.380          H  
ATOM   2202 2HB  TYR A 133      -2.329 -11.050 -41.099  1.00  1.380          H  
ATOM   2203  HD1 TYR A 133      -5.346 -12.167 -42.799  1.00  1.380          H  
ATOM   2204  HD2 TYR A 133      -2.053  -9.437 -42.975  1.00  1.380          H  
ATOM   2205  HE1 TYR A 133      -6.536 -10.882 -44.506  1.00  1.380          H  
ATOM   2206  HE2 TYR A 133      -3.245  -8.134 -44.699  1.00  1.380          H  
ATOM   2207  HH  TYR A 133      -5.059  -7.971 -45.953  1.00  1.380          H  
ATOM   2208  N   LEU A 134      -1.487 -14.485 -40.882  1.00  0.620          N  
ATOM   2209  CA  LEU A 134      -0.554 -15.261 -40.064  1.00  0.550          C  
ATOM   2210  C   LEU A 134       0.646 -15.699 -40.895  1.00  0.550          C  
ATOM   2211  O   LEU A 134       1.800 -15.358 -40.601  1.00  0.550          O  
ATOM   2212  CB  LEU A 134      -1.274 -16.519 -39.563  1.00  0.800          C  
ATOM   2213  CG  LEU A 134      -0.482 -17.652 -38.853  1.00  0.800          C  
ATOM   2214  CD1 LEU A 134       0.132 -17.218 -37.551  1.00  0.800          C  
ATOM   2215  CD2 LEU A 134      -1.457 -18.776 -38.669  1.00  0.800          C  
ATOM   2216  H   LEU A 134      -2.485 -14.718 -40.915  1.00  0.740          H  
ATOM   2217  HA  LEU A 134      -0.231 -14.645 -39.232  1.00  0.660          H  
ATOM   2218 1HB  LEU A 134      -2.032 -16.186 -38.869  1.00  0.960          H  
ATOM   2219 2HB  LEU A 134      -1.776 -16.969 -40.392  1.00  0.960          H  
ATOM   2220  HG  LEU A 134       0.332 -17.982 -39.490  1.00  0.960          H  
ATOM   2221 1HD1 LEU A 134       0.657 -18.042 -37.101  1.00  0.960          H  
ATOM   2222 2HD1 LEU A 134       0.829 -16.417 -37.727  1.00  0.960          H  
ATOM   2223 3HD1 LEU A 134      -0.652 -16.890 -36.884  1.00  0.960          H  
ATOM   2224 1HD2 LEU A 134      -1.002 -19.603 -38.225  1.00  0.960          H  
ATOM   2225 2HD2 LEU A 134      -2.235 -18.459 -38.062  1.00  0.960          H  
ATOM   2226 3HD2 LEU A 134      -1.856 -19.063 -39.617  1.00  0.960          H  
ATOM   2227  N   GLY A 135       0.357 -16.424 -41.968  1.00  0.610          N  
ATOM   2228  CA  GLY A 135       1.388 -16.965 -42.827  1.00  0.680          C  
ATOM   2229  C   GLY A 135       2.260 -15.906 -43.464  1.00  0.680          C  
ATOM   2230  O   GLY A 135       3.489 -15.939 -43.349  1.00  0.690          O  
ATOM   2231  H   GLY A 135      -0.627 -16.631 -42.178  1.00  0.730          H  
ATOM   2232 1HA  GLY A 135       2.002 -17.667 -42.267  1.00  0.820          H  
ATOM   2233 2HA  GLY A 135       0.899 -17.523 -43.602  1.00  0.820          H  
ATOM   2234  N   ILE A 136       1.621 -14.978 -44.152  1.00  0.720          N  
ATOM   2235  CA  ILE A 136       2.294 -13.920 -44.861  1.00  0.740          C  
ATOM   2236  C   ILE A 136       3.062 -12.957 -43.966  1.00  0.680          C  
ATOM   2237  O   ILE A 136       4.172 -12.582 -44.333  1.00  0.710          O  
ATOM   2238  CB  ILE A 136       1.334 -13.237 -45.842  1.00  1.030          C  
ATOM   2239  CG1 ILE A 136       0.896 -14.289 -46.975  1.00  1.030          C  
ATOM   2240  CG2 ILE A 136       1.942 -11.997 -46.423  1.00  1.030          C  
ATOM   2241  CD1 ILE A 136       2.028 -14.913 -47.866  1.00  1.030          C  
ATOM   2242  H   ILE A 136       0.601 -15.019 -44.186  1.00  0.860          H  
ATOM   2243  HA  ILE A 136       3.047 -14.386 -45.471  1.00  0.890          H  
ATOM   2244  HB  ILE A 136       0.423 -12.958 -45.311  1.00  1.230          H  
ATOM   2245 1HG1 ILE A 136       0.353 -15.105 -46.493  1.00  1.230          H  
ATOM   2246 2HG1 ILE A 136       0.228 -13.785 -47.635  1.00  1.230          H  
ATOM   2247 1HG2 ILE A 136       1.231 -11.528 -47.100  1.00  1.230          H  
ATOM   2248 2HG2 ILE A 136       2.174 -11.308 -45.621  1.00  1.230          H  
ATOM   2249 3HG2 ILE A 136       2.855 -12.238 -46.963  1.00  1.230          H  
ATOM   2250 1HD1 ILE A 136       1.569 -15.586 -48.593  1.00  1.230          H  
ATOM   2251 2HD1 ILE A 136       2.562 -14.126 -48.395  1.00  1.230          H  
ATOM   2252 3HD1 ILE A 136       2.731 -15.482 -47.273  1.00  1.230          H  
ATOM   2253  N   LEU A 137       2.533 -12.554 -42.809  1.00  0.620          N  
ATOM   2254  CA  LEU A 137       3.307 -11.674 -41.951  1.00  0.590          C  
ATOM   2255  C   LEU A 137       4.611 -12.387 -41.558  1.00  0.580          C  
ATOM   2256  O   LEU A 137       5.672 -11.752 -41.547  1.00  0.640          O  
ATOM   2257  CB  LEU A 137       2.502 -11.252 -40.706  1.00  0.840          C  
ATOM   2258  CG  LEU A 137       3.203 -10.254 -39.694  1.00  0.840          C  
ATOM   2259  CD1 LEU A 137       3.538  -8.941 -40.408  1.00  0.840          C  
ATOM   2260  CD2 LEU A 137       2.285  -9.964 -38.506  1.00  0.840          C  
ATOM   2261  H   LEU A 137       1.608 -12.849 -42.505  1.00  0.740          H  
ATOM   2262  HA  LEU A 137       3.556 -10.790 -42.528  1.00  0.710          H  
ATOM   2263 1HB  LEU A 137       1.576 -10.784 -41.045  1.00  1.010          H  
ATOM   2264 2HB  LEU A 137       2.231 -12.155 -40.161  1.00  1.010          H  
ATOM   2265  HG  LEU A 137       4.119 -10.699 -39.328  1.00  1.010          H  
ATOM   2266 1HD1 LEU A 137       4.011  -8.249 -39.723  1.00  1.010          H  
ATOM   2267 2HD1 LEU A 137       4.219  -9.137 -41.217  1.00  1.010          H  
ATOM   2268 3HD1 LEU A 137       2.623  -8.485 -40.790  1.00  1.010          H  
ATOM   2269 1HD2 LEU A 137       2.786  -9.282 -37.811  1.00  1.010          H  
ATOM   2270 2HD2 LEU A 137       1.361  -9.514 -38.856  1.00  1.010          H  
ATOM   2271 3HD2 LEU A 137       2.060 -10.860 -38.001  1.00  1.010          H  
ATOM   2272  N   LEU A 138       4.550 -13.699 -41.239  1.00  0.570          N  
ATOM   2273  CA  LEU A 138       5.769 -14.443 -40.918  1.00  0.650          C  
ATOM   2274  C   LEU A 138       6.708 -14.481 -42.144  1.00  0.700          C  
ATOM   2275  O   LEU A 138       7.929 -14.370 -41.997  1.00  0.810          O  
ATOM   2276  CB  LEU A 138       5.419 -15.859 -40.459  1.00  0.880          C  
ATOM   2277  CG  LEU A 138       4.683 -15.993 -39.093  1.00  0.880          C  
ATOM   2278  CD1 LEU A 138       4.149 -17.427 -38.903  1.00  0.880          C  
ATOM   2279  CD2 LEU A 138       5.644 -15.658 -37.951  1.00  0.880          C  
ATOM   2280  H   LEU A 138       3.641 -14.176 -41.184  1.00  0.680          H  
ATOM   2281  HA  LEU A 138       6.286 -13.920 -40.123  1.00  0.780          H  
ATOM   2282 1HB  LEU A 138       4.823 -16.348 -41.228  1.00  1.050          H  
ATOM   2283 2HB  LEU A 138       6.354 -16.371 -40.356  1.00  1.050          H  
ATOM   2284  HG  LEU A 138       3.853 -15.320 -39.084  1.00  1.050          H  
ATOM   2285 1HD1 LEU A 138       3.628 -17.497 -37.949  1.00  1.050          H  
ATOM   2286 2HD1 LEU A 138       3.454 -17.669 -39.712  1.00  1.050          H  
ATOM   2287 3HD1 LEU A 138       4.969 -18.120 -38.918  1.00  1.050          H  
ATOM   2288 1HD2 LEU A 138       5.110 -15.742 -36.999  1.00  1.050          H  
ATOM   2289 2HD2 LEU A 138       6.484 -16.351 -37.962  1.00  1.050          H  
ATOM   2290 3HD2 LEU A 138       6.012 -14.651 -38.062  1.00  1.050          H  
ATOM   2291  N   ILE A 139       6.157 -14.617 -43.351  1.00  0.690          N  
ATOM   2292  CA  ILE A 139       6.980 -14.558 -44.558  1.00  0.730          C  
ATOM   2293  C   ILE A 139       7.657 -13.208 -44.722  1.00  0.770          C  
ATOM   2294  O   ILE A 139       8.831 -13.157 -45.080  1.00  0.820          O  
ATOM   2295  CB  ILE A 139       6.194 -14.901 -45.834  1.00  1.010          C  
ATOM   2296  CG1 ILE A 139       5.745 -16.405 -45.843  1.00  1.010          C  
ATOM   2297  CG2 ILE A 139       6.938 -14.501 -47.087  1.00  1.010          C  
ATOM   2298  CD1 ILE A 139       6.876 -17.463 -45.786  1.00  1.010          C  
ATOM   2299  H   ILE A 139       5.148 -14.803 -43.412  1.00  0.830          H  
ATOM   2300  HA  ILE A 139       7.781 -15.281 -44.448  1.00  0.880          H  
ATOM   2301  HB  ILE A 139       5.284 -14.323 -45.820  1.00  1.210          H  
ATOM   2302 1HG1 ILE A 139       5.096 -16.577 -45.004  1.00  1.210          H  
ATOM   2303 2HG1 ILE A 139       5.180 -16.573 -46.757  1.00  1.210          H  
ATOM   2304 1HG2 ILE A 139       6.314 -14.715 -47.933  1.00  1.210          H  
ATOM   2305 2HG2 ILE A 139       7.159 -13.444 -47.086  1.00  1.210          H  
ATOM   2306 3HG2 ILE A 139       7.852 -15.045 -47.157  1.00  1.210          H  
ATOM   2307 1HD1 ILE A 139       6.446 -18.449 -45.817  1.00  1.210          H  
ATOM   2308 2HD1 ILE A 139       7.544 -17.357 -46.625  1.00  1.210          H  
ATOM   2309 3HD1 ILE A 139       7.435 -17.371 -44.876  1.00  1.210          H  
ATOM   2310  N   TRP A 140       6.924 -12.113 -44.502  1.00  0.790          N  
ATOM   2311  CA  TRP A 140       7.512 -10.788 -44.623  1.00  0.900          C  
ATOM   2312  C   TRP A 140       8.658 -10.658 -43.637  1.00  0.980          C  
ATOM   2313  O   TRP A 140       9.709 -10.105 -43.973  1.00  1.080          O  
ATOM   2314  CB  TRP A 140       6.488  -9.693 -44.344  1.00  1.220          C  
ATOM   2315  CG  TRP A 140       5.426  -9.530 -45.388  1.00  1.220          C  
ATOM   2316  CD1 TRP A 140       5.447  -9.935 -46.694  1.00  1.220          C  
ATOM   2317  CD2 TRP A 140       4.147  -8.895 -45.189  1.00  1.220          C  
ATOM   2318  NE1 TRP A 140       4.272  -9.593 -47.308  1.00  1.220          N  
ATOM   2319  CE2 TRP A 140       3.465  -8.958 -46.398  1.00  1.220          C  
ATOM   2320  CE3 TRP A 140       3.539  -8.289 -44.098  1.00  1.220          C  
ATOM   2321  CZ2 TRP A 140       2.187  -8.442 -46.543  1.00  1.220          C  
ATOM   2322  CZ3 TRP A 140       2.265  -7.777 -44.229  1.00  1.220          C  
ATOM   2323  CH2 TRP A 140       1.601  -7.852 -45.422  1.00  1.220          C  
ATOM   2324  H   TRP A 140       5.935 -12.221 -44.274  1.00  0.950          H  
ATOM   2325  HA  TRP A 140       7.910 -10.666 -45.625  1.00  1.080          H  
ATOM   2326 1HB  TRP A 140       5.994  -9.902 -43.394  1.00  1.460          H  
ATOM   2327 2HB  TRP A 140       6.999  -8.745 -44.243  1.00  1.460          H  
ATOM   2328  HD1 TRP A 140       6.267 -10.452 -47.183  1.00  1.460          H  
ATOM   2329  HE1 TRP A 140       4.033  -9.779 -48.270  1.00  1.460          H  
ATOM   2330  HE3 TRP A 140       4.059  -8.219 -43.160  1.00  1.460          H  
ATOM   2331  HZ2 TRP A 140       1.646  -8.491 -47.488  1.00  1.460          H  
ATOM   2332  HZ3 TRP A 140       1.803  -7.308 -43.353  1.00  1.460          H  
ATOM   2333  HH2 TRP A 140       0.596  -7.437 -45.494  1.00  1.460          H  
ATOM   2334  N   LEU A 141       8.466 -11.194 -42.427  1.00  1.000          N  
ATOM   2335  CA  LEU A 141       9.481 -11.173 -41.394  1.00  1.170          C  
ATOM   2336  C   LEU A 141      10.746 -11.859 -41.897  1.00  1.030          C  
ATOM   2337  O   LEU A 141      11.848 -11.302 -41.816  1.00  1.050          O  
ATOM   2338  CB  LEU A 141       8.923 -11.865 -40.151  1.00  1.570          C  
ATOM   2339  CG  LEU A 141       9.809 -12.065 -38.970  1.00  1.570          C  
ATOM   2340  CD1 LEU A 141      10.325 -10.805 -38.500  1.00  1.570          C  
ATOM   2341  CD2 LEU A 141       8.973 -12.689 -37.867  1.00  1.570          C  
ATOM   2342  H   LEU A 141       7.546 -11.589 -42.204  1.00  1.200          H  
ATOM   2343  HA  LEU A 141       9.682 -10.143 -41.144  1.00  1.400          H  
ATOM   2344 1HB  LEU A 141       8.044 -11.361 -39.845  1.00  1.880          H  
ATOM   2345 2HB  LEU A 141       8.627 -12.839 -40.433  1.00  1.880          H  
ATOM   2346  HG  LEU A 141      10.635 -12.710 -39.224  1.00  1.880          H  
ATOM   2347 1HD1 LEU A 141      10.909 -11.005 -37.624  1.00  1.880          H  
ATOM   2348 2HD1 LEU A 141      10.945 -10.331 -39.260  1.00  1.880          H  
ATOM   2349 3HD1 LEU A 141       9.536 -10.170 -38.258  1.00  1.880          H  
ATOM   2350 1HD2 LEU A 141       9.596 -12.838 -36.984  1.00  1.880          H  
ATOM   2351 2HD2 LEU A 141       8.158 -12.031 -37.618  1.00  1.880          H  
ATOM   2352 3HD2 LEU A 141       8.572 -13.637 -38.204  1.00  1.880          H  
ATOM   2353  N   LEU A 142      10.599 -13.048 -42.449  1.00  0.900          N  
ATOM   2354  CA  LEU A 142      11.736 -13.765 -42.980  1.00  0.810          C  
ATOM   2355  C   LEU A 142      12.417 -13.054 -44.156  1.00  0.810          C  
ATOM   2356  O   LEU A 142      13.650 -12.971 -44.200  1.00  0.860          O  
ATOM   2357  CB  LEU A 142      11.251 -15.118 -43.431  1.00  1.170          C  
ATOM   2358  CG  LEU A 142      10.872 -16.146 -42.375  1.00  1.170          C  
ATOM   2359  CD1 LEU A 142      10.116 -17.250 -43.026  1.00  1.170          C  
ATOM   2360  CD2 LEU A 142      12.119 -16.725 -41.809  1.00  1.170          C  
ATOM   2361  H   LEU A 142       9.666 -13.474 -42.469  1.00  1.080          H  
ATOM   2362  HA  LEU A 142      12.468 -13.870 -42.184  1.00  0.970          H  
ATOM   2363 1HB  LEU A 142      10.373 -14.953 -44.049  1.00  1.400          H  
ATOM   2364 2HB  LEU A 142      12.025 -15.530 -44.031  1.00  1.400          H  
ATOM   2365  HG  LEU A 142      10.258 -15.696 -41.593  1.00  1.400          H  
ATOM   2366 1HD1 LEU A 142       9.871 -18.008 -42.285  1.00  1.400          H  
ATOM   2367 2HD1 LEU A 142       9.208 -16.856 -43.456  1.00  1.400          H  
ATOM   2368 3HD1 LEU A 142      10.722 -17.680 -43.801  1.00  1.400          H  
ATOM   2369 1HD2 LEU A 142      11.876 -17.489 -41.105  1.00  1.400          H  
ATOM   2370 2HD2 LEU A 142      12.685 -17.170 -42.616  1.00  1.400          H  
ATOM   2371 3HD2 LEU A 142      12.715 -15.964 -41.325  1.00  1.400          H  
ATOM   2372  N   LEU A 143      11.632 -12.500 -45.086  1.00  0.810          N  
ATOM   2373  CA  LEU A 143      12.207 -11.823 -46.247  1.00  0.880          C  
ATOM   2374  C   LEU A 143      13.014 -10.605 -45.831  1.00  0.940          C  
ATOM   2375  O   LEU A 143      14.073 -10.326 -46.395  1.00  0.990          O  
ATOM   2376  CB  LEU A 143      11.086 -11.389 -47.208  1.00  1.200          C  
ATOM   2377  CG  LEU A 143      10.340 -12.519 -47.966  1.00  1.200          C  
ATOM   2378  CD1 LEU A 143       9.106 -11.939 -48.633  1.00  1.200          C  
ATOM   2379  CD2 LEU A 143      11.252 -13.140 -49.036  1.00  1.200          C  
ATOM   2380  H   LEU A 143      10.616 -12.599 -45.010  1.00  0.970          H  
ATOM   2381  HA  LEU A 143      12.879 -12.512 -46.745  1.00  1.060          H  
ATOM   2382 1HB  LEU A 143      10.343 -10.843 -46.625  1.00  1.440          H  
ATOM   2383 2HB  LEU A 143      11.506 -10.710 -47.947  1.00  1.440          H  
ATOM   2384  HG  LEU A 143      10.032 -13.277 -47.262  1.00  1.440          H  
ATOM   2385 1HD1 LEU A 143       8.570 -12.728 -49.152  1.00  1.440          H  
ATOM   2386 2HD1 LEU A 143       8.458 -11.504 -47.878  1.00  1.440          H  
ATOM   2387 3HD1 LEU A 143       9.400 -11.171 -49.344  1.00  1.440          H  
ATOM   2388 1HD2 LEU A 143      10.711 -13.927 -49.554  1.00  1.440          H  
ATOM   2389 2HD2 LEU A 143      11.546 -12.371 -49.748  1.00  1.440          H  
ATOM   2390 3HD2 LEU A 143      12.138 -13.557 -48.591  1.00  1.440          H  
ATOM   2391  N   CYS A 144      12.520  -9.872 -44.836  1.00  0.960          N  
ATOM   2392  CA  CYS A 144      13.219  -8.691 -44.355  1.00  1.030          C  
ATOM   2393  C   CYS A 144      14.368  -9.001 -43.377  1.00  1.020          C  
ATOM   2394  O   CYS A 144      15.251  -8.165 -43.182  1.00  1.170          O  
ATOM   2395  CB  CYS A 144      12.223  -7.705 -43.754  1.00  1.410          C  
ATOM   2396  SG  CYS A 144      11.405  -8.249 -42.244  1.00  1.410          S  
ATOM   2397  H   CYS A 144      11.604 -10.116 -44.451  1.00  1.150          H  
ATOM   2398  HA  CYS A 144      13.656  -8.195 -45.220  1.00  1.240          H  
ATOM   2399 1HB  CYS A 144      12.729  -6.770 -43.551  1.00  1.700          H  
ATOM   2400 2HB  CYS A 144      11.446  -7.497 -44.489  1.00  1.700          H  
ATOM   2401  HG  CYS A 144      10.831  -9.348 -42.799  1.00  1.700          H  
ATOM   2402  N   THR A 145      14.395 -10.204 -42.786  1.00  0.920          N  
ATOM   2403  CA  THR A 145      15.467 -10.573 -41.865  1.00  0.930          C  
ATOM   2404  C   THR A 145      16.653 -11.141 -42.641  1.00  0.960          C  
ATOM   2405  O   THR A 145      17.797 -11.084 -42.192  1.00  0.990          O  
ATOM   2406  CB  THR A 145      14.986 -11.613 -40.831  1.00  1.300          C  
ATOM   2407  OG1 THR A 145      13.873 -11.089 -40.128  1.00  1.300          O  
ATOM   2408  CG2 THR A 145      16.095 -11.900 -39.800  1.00  1.300          C  
ATOM   2409  H   THR A 145      13.612 -10.850 -42.896  1.00  1.100          H  
ATOM   2410  HA  THR A 145      15.798  -9.681 -41.339  1.00  1.120          H  
ATOM   2411  HB  THR A 145      14.692 -12.529 -41.341  1.00  1.560          H  
ATOM   2412  HG1 THR A 145      13.107 -11.000 -40.736  1.00  1.560          H  
ATOM   2413 1HG2 THR A 145      15.740 -12.614 -39.069  1.00  1.560          H  
ATOM   2414 2HG2 THR A 145      16.958 -12.308 -40.283  1.00  1.560          H  
ATOM   2415 3HG2 THR A 145      16.368 -10.975 -39.297  1.00  1.560          H  
ATOM   2416  N   LEU A 146      16.370 -11.742 -43.793  1.00  0.990          N  
ATOM   2417  CA  LEU A 146      17.381 -12.363 -44.627  1.00  1.090          C  
ATOM   2418  C   LEU A 146      18.547 -11.459 -45.082  1.00  1.120          C  
ATOM   2419  O   LEU A 146      19.697 -11.819 -44.819  1.00  1.170          O  
ATOM   2420  CB  LEU A 146      16.647 -13.064 -45.779  1.00  1.490          C  
ATOM   2421  CG  LEU A 146      17.454 -13.870 -46.794  1.00  1.490          C  
ATOM   2422  CD1 LEU A 146      16.597 -14.983 -47.243  1.00  1.490          C  
ATOM   2423  CD2 LEU A 146      17.816 -13.017 -48.019  1.00  1.490          C  
ATOM   2424  H   LEU A 146      15.387 -11.837 -44.064  1.00  1.190          H  
ATOM   2425  HA  LEU A 146      17.838 -13.147 -44.051  1.00  1.310          H  
ATOM   2426 1HB  LEU A 146      15.964 -13.772 -45.309  1.00  1.780          H  
ATOM   2427 2HB  LEU A 146      16.022 -12.361 -46.310  1.00  1.780          H  
ATOM   2428  HG  LEU A 146      18.355 -14.264 -46.335  1.00  1.780          H  
ATOM   2429 1HD1 LEU A 146      17.129 -15.570 -47.948  1.00  1.780          H  
ATOM   2430 2HD1 LEU A 146      16.334 -15.608 -46.392  1.00  1.780          H  
ATOM   2431 3HD1 LEU A 146      15.688 -14.595 -47.705  1.00  1.780          H  
ATOM   2432 1HD2 LEU A 146      18.359 -13.631 -48.737  1.00  1.780          H  
ATOM   2433 2HD2 LEU A 146      16.904 -12.641 -48.480  1.00  1.780          H  
ATOM   2434 3HD2 LEU A 146      18.432 -12.184 -47.738  1.00  1.780          H  
ATOM   2435  N   PRO A 147      18.368 -10.259 -45.681  1.00  1.110          N  
ATOM   2436  CA  PRO A 147      19.462  -9.413 -46.147  1.00  1.150          C  
ATOM   2437  C   PRO A 147      20.123  -8.609 -45.026  1.00  1.130          C  
ATOM   2438  O   PRO A 147      20.220  -7.384 -45.102  1.00  1.220          O  
ATOM   2439  CB  PRO A 147      18.755  -8.506 -47.151  1.00  1.720          C  
ATOM   2440  CG  PRO A 147      17.373  -8.361 -46.573  1.00  1.720          C  
ATOM   2441  CD  PRO A 147      17.047  -9.712 -45.976  1.00  1.720          C  
ATOM   2442  HA  PRO A 147      20.198 -10.047 -46.652  1.00  1.380          H  
ATOM   2443 1HB  PRO A 147      19.288  -7.542 -47.241  1.00  2.070          H  
ATOM   2444 2HB  PRO A 147      18.757  -8.966 -48.152  1.00  2.070          H  
ATOM   2445 1HG  PRO A 147      17.372  -7.588 -45.808  1.00  2.070          H  
ATOM   2446 2HG  PRO A 147      16.650  -8.054 -47.343  1.00  2.070          H  
ATOM   2447 1HD  PRO A 147      16.472  -9.545 -45.087  1.00  2.070          H  
ATOM   2448 2HD  PRO A 147      16.521 -10.298 -46.720  1.00  2.070          H  
ATOM   2449  N   VAL A 148      20.603  -9.325 -44.019  1.00  1.060          N  
ATOM   2450  CA  VAL A 148      21.262  -8.794 -42.833  1.00  1.080          C  
ATOM   2451  C   VAL A 148      22.373  -9.740 -42.418  1.00  1.140          C  
ATOM   2452  O   VAL A 148      23.553  -9.363 -42.302  1.00  1.210          O  
ATOM   2453  CB  VAL A 148      20.267  -8.657 -41.656  1.00  1.500          C  
ATOM   2454  CG1 VAL A 148      21.018  -8.188 -40.381  1.00  1.500          C  
ATOM   2455  CG2 VAL A 148      19.146  -7.681 -42.027  1.00  1.500          C  
ATOM   2456  H   VAL A 148      20.493 -10.332 -44.109  1.00  1.270          H  
ATOM   2457  HA  VAL A 148      21.682  -7.816 -43.071  1.00  1.300          H  
ATOM   2458  HB  VAL A 148      19.826  -9.626 -41.446  1.00  1.800          H  
ATOM   2459 1HG1 VAL A 148      20.321  -8.108 -39.553  1.00  1.800          H  
ATOM   2460 2HG1 VAL A 148      21.799  -8.897 -40.110  1.00  1.800          H  
ATOM   2461 3HG1 VAL A 148      21.466  -7.219 -40.576  1.00  1.800          H  
ATOM   2462 1HG2 VAL A 148      18.457  -7.609 -41.216  1.00  1.800          H  
ATOM   2463 2HG2 VAL A 148      19.581  -6.713 -42.234  1.00  1.800          H  
ATOM   2464 3HG2 VAL A 148      18.604  -8.035 -42.901  1.00  1.800          H  
ATOM   2465  N   GLY A 149      21.990 -11.004 -42.231  1.00  1.140          N  
ATOM   2466  CA  GLY A 149      22.881 -12.067 -41.786  1.00  1.260          C  
ATOM   2467  C   GLY A 149      23.800 -12.565 -42.892  1.00  1.370          C  
ATOM   2468  O   GLY A 149      23.880 -13.754 -43.161  1.00  1.500          O  
ATOM   2469  H   GLY A 149      21.013 -11.236 -42.392  1.00  1.370          H  
ATOM   2470 1HA  GLY A 149      23.480 -11.723 -40.942  1.00  1.510          H  
ATOM   2471 2HA  GLY A 149      22.278 -12.896 -41.418  1.00  1.510          H  
ATOM   2472  N   PHE A 150      24.447 -11.637 -43.576  1.00  1.370          N  
ATOM   2473  CA  PHE A 150      25.427 -11.952 -44.578  1.00  1.510          C  
ATOM   2474  C   PHE A 150      26.398 -10.812 -44.512  1.00  1.530          C  
ATOM   2475  O   PHE A 150      27.547 -10.937 -44.921  1.00  1.650          O  
ATOM   2476  CB  PHE A 150      24.837 -12.050 -45.973  1.00  2.060          C  
ATOM   2477  CG  PHE A 150      24.458 -10.757 -46.607  1.00  2.060          C  
ATOM   2478  CD1 PHE A 150      25.387 -10.116 -47.406  1.00  2.060          C  
ATOM   2479  CD2 PHE A 150      23.226 -10.170 -46.433  1.00  2.060          C  
ATOM   2480  CE1 PHE A 150      25.099  -8.935 -48.019  1.00  2.060          C  
ATOM   2481  CE2 PHE A 150      22.942  -8.970 -47.065  1.00  2.060          C  
ATOM   2482  CZ  PHE A 150      23.876  -8.364 -47.850  1.00  2.060          C  
ATOM   2483  H   PHE A 150      24.309 -10.677 -43.288  1.00  1.640          H  
ATOM   2484  HA  PHE A 150      25.940 -12.881 -44.328  1.00  1.810          H  
ATOM   2485 1HB  PHE A 150      25.533 -12.573 -46.636  1.00  2.470          H  
ATOM   2486 2HB  PHE A 150      23.952 -12.643 -45.901  1.00  2.470          H  
ATOM   2487  HD1 PHE A 150      26.371 -10.571 -47.547  1.00  2.470          H  
ATOM   2488  HD2 PHE A 150      22.486 -10.658 -45.800  1.00  2.470          H  
ATOM   2489  HE1 PHE A 150      25.849  -8.450 -48.643  1.00  2.470          H  
ATOM   2490  HE2 PHE A 150      21.989  -8.486 -46.946  1.00  2.470          H  
ATOM   2491  HZ  PHE A 150      23.643  -7.419 -48.337  1.00  2.470          H  
ATOM   2492  N   VAL A 151      25.917  -9.690 -43.960  1.00  1.440          N  
ATOM   2493  CA  VAL A 151      26.671  -8.442 -43.865  1.00  1.500          C  
ATOM   2494  C   VAL A 151      27.604  -8.589 -42.714  1.00  1.530          C  
ATOM   2495  O   VAL A 151      28.798  -8.299 -42.785  1.00  1.710          O  
ATOM   2496  CB  VAL A 151      25.772  -7.209 -43.595  1.00  2.080          C  
ATOM   2497  CG1 VAL A 151      26.652  -5.957 -43.365  1.00  2.080          C  
ATOM   2498  CG2 VAL A 151      24.837  -6.996 -44.750  1.00  2.080          C  
ATOM   2499  H   VAL A 151      24.966  -9.699 -43.592  1.00  1.730          H  
ATOM   2500  HA  VAL A 151      27.236  -8.289 -44.785  1.00  1.800          H  
ATOM   2501  HB  VAL A 151      25.188  -7.375 -42.688  1.00  2.490          H  
ATOM   2502 1HG1 VAL A 151      26.011  -5.099 -43.168  1.00  2.490          H  
ATOM   2503 2HG1 VAL A 151      27.319  -6.100 -42.511  1.00  2.490          H  
ATOM   2504 3HG1 VAL A 151      27.247  -5.770 -44.259  1.00  2.490          H  
ATOM   2505 1HG2 VAL A 151      24.202  -6.133 -44.557  1.00  2.490          H  
ATOM   2506 2HG2 VAL A 151      25.412  -6.831 -45.658  1.00  2.490          H  
ATOM   2507 3HG2 VAL A 151      24.218  -7.873 -44.865  1.00  2.490          H  
ATOM   2508  N   ILE A 152      27.040  -9.112 -41.647  1.00  1.420          N  
ATOM   2509  CA  ILE A 152      27.760  -9.283 -40.412  1.00  1.520          C  
ATOM   2510  C   ILE A 152      29.031 -10.116 -40.694  1.00  1.650          C  
ATOM   2511  O   ILE A 152      30.097  -9.873 -40.128  1.00  1.840          O  
ATOM   2512  CB  ILE A 152      26.856  -9.942 -39.364  1.00  2.090          C  
ATOM   2513  CG1 ILE A 152      25.688  -8.974 -38.992  1.00  2.090          C  
ATOM   2514  CG2 ILE A 152      27.692 -10.193 -38.124  1.00  2.090          C  
ATOM   2515  CD1 ILE A 152      24.546  -9.635 -38.227  1.00  2.090          C  
ATOM   2516  H   ILE A 152      26.040  -9.323 -41.714  1.00  1.700          H  
ATOM   2517  HA  ILE A 152      28.046  -8.300 -40.046  1.00  1.820          H  
ATOM   2518  HB  ILE A 152      26.438 -10.871 -39.744  1.00  2.510          H  
ATOM   2519 1HG1 ILE A 152      26.092  -8.165 -38.379  1.00  2.510          H  
ATOM   2520 2HG1 ILE A 152      25.279  -8.541 -39.904  1.00  2.510          H  
ATOM   2521 1HG2 ILE A 152      27.109 -10.629 -37.353  1.00  2.510          H  
ATOM   2522 2HG2 ILE A 152      28.522 -10.858 -38.344  1.00  2.510          H  
ATOM   2523 3HG2 ILE A 152      28.075  -9.254 -37.776  1.00  2.510          H  
ATOM   2524 1HD1 ILE A 152      23.782  -8.890 -38.008  1.00  2.510          H  
ATOM   2525 2HD1 ILE A 152      24.107 -10.431 -38.829  1.00  2.510          H  
ATOM   2526 3HD1 ILE A 152      24.902 -10.049 -37.316  1.00  2.510          H  
ATOM   2527  N   ALA A 153      28.892 -11.153 -41.531  1.00  1.620          N  
ATOM   2528  CA  ALA A 153      30.038 -11.982 -41.897  1.00  1.790          C  
ATOM   2529  C   ALA A 153      30.862 -11.463 -43.110  1.00  1.850          C  
ATOM   2530  O   ALA A 153      32.091 -11.566 -43.091  1.00  2.020          O  
ATOM   2531  CB  ALA A 153      29.576 -13.392 -42.204  1.00  2.440          C  
ATOM   2532  H   ALA A 153      27.988 -11.317 -41.943  1.00  1.940          H  
ATOM   2533  HA  ALA A 153      30.700 -12.010 -41.041  1.00  2.150          H  
ATOM   2534 1HB  ALA A 153      30.435 -14.015 -42.429  1.00  2.930          H  
ATOM   2535 2HB  ALA A 153      29.073 -13.787 -41.347  1.00  2.930          H  
ATOM   2536 3HB  ALA A 153      28.901 -13.379 -43.063  1.00  2.930          H  
ATOM   2537  N   SER A 154      30.215 -10.953 -44.178  1.00  1.820          N  
ATOM   2538  CA  SER A 154      30.940 -10.556 -45.399  1.00  2.040          C  
ATOM   2539  C   SER A 154      31.589  -9.171 -45.407  1.00  1.870          C  
ATOM   2540  O   SER A 154      32.444  -8.906 -46.258  1.00  2.120          O  
ATOM   2541  CB  SER A 154      30.040 -10.638 -46.617  1.00  2.770          C  
ATOM   2542  OG  SER A 154      29.045  -9.657 -46.585  1.00  2.770          O  
ATOM   2543  H   SER A 154      29.207 -10.864 -44.197  1.00  2.180          H  
ATOM   2544  HA  SER A 154      31.742 -11.279 -45.539  1.00  2.450          H  
ATOM   2545 1HB  SER A 154      30.645 -10.514 -47.512  1.00  3.320          H  
ATOM   2546 2HB  SER A 154      29.577 -11.623 -46.666  1.00  3.320          H  
ATOM   2547  HG  SER A 154      28.350 -10.023 -46.018  1.00  3.320          H  
ATOM   2548  N   MET A 155      31.241  -8.290 -44.471  1.00  1.670          N  
ATOM   2549  CA  MET A 155      31.843  -6.967 -44.460  1.00  1.950          C  
ATOM   2550  C   MET A 155      33.355  -7.079 -44.513  1.00  2.190          C  
ATOM   2551  O   MET A 155      33.962  -7.842 -43.756  1.00  2.540          O  
ATOM   2552  CB  MET A 155      31.462  -6.227 -43.184  1.00  2.620          C  
ATOM   2553  CG  MET A 155      31.950  -4.768 -43.067  1.00  2.620          C  
ATOM   2554  SD  MET A 155      31.213  -3.635 -44.265  1.00  2.620          S  
ATOM   2555  CE  MET A 155      29.560  -3.423 -43.628  1.00  2.620          C  
ATOM   2556  H   MET A 155      30.490  -8.492 -43.806  1.00  2.000          H  
ATOM   2557  HA  MET A 155      31.503  -6.414 -45.334  1.00  2.340          H  
ATOM   2558 1HB  MET A 155      30.389  -6.270 -43.037  1.00  3.140          H  
ATOM   2559 2HB  MET A 155      31.926  -6.757 -42.363  1.00  3.140          H  
ATOM   2560 1HG  MET A 155      31.735  -4.394 -42.063  1.00  3.140          H  
ATOM   2561 2HG  MET A 155      33.033  -4.742 -43.187  1.00  3.140          H  
ATOM   2562 1HE  MET A 155      29.004  -2.742 -44.275  1.00  3.140          H  
ATOM   2563 2HE  MET A 155      29.058  -4.374 -43.594  1.00  3.140          H  
ATOM   2564 3HE  MET A 155      29.605  -3.005 -42.634  1.00  3.140          H  
ATOM   2565  N   SER A 156      33.970  -6.279 -45.380  1.00  2.470          N  
ATOM   2566  CA  SER A 156      35.410  -6.287 -45.503  1.00  2.830          C  
ATOM   2567  C   SER A 156      36.044  -6.115 -44.136  1.00  3.090          C  
ATOM   2568  O   SER A 156      35.585  -5.256 -43.376  1.00  3.440          O  
ATOM   2569  CB  SER A 156      35.887  -5.141 -46.373  1.00  3.820          C  
ATOM   2570  OG  SER A 156      37.298  -5.048 -46.343  1.00  3.820          O  
ATOM   2571  H   SER A 156      33.422  -5.692 -45.992  1.00  2.960          H  
ATOM   2572  HA  SER A 156      35.682  -7.218 -45.978  1.00  3.400          H  
ATOM   2573 1HB  SER A 156      35.548  -5.294 -47.395  1.00  4.580          H  
ATOM   2574 2HB  SER A 156      35.451  -4.206 -46.015  1.00  4.580          H  
ATOM   2575  HG  SER A 156      37.521  -4.312 -46.926  1.00  4.580          H  
ATOM   2576  N   PRO A 157      37.135  -6.850 -43.816  1.00  3.400          N  
ATOM   2577  CA  PRO A 157      37.861  -6.794 -42.561  1.00  3.960          C  
ATOM   2578  C   PRO A 157      38.175  -5.365 -42.130  1.00  4.510          C  
ATOM   2579  O   PRO A 157      38.232  -5.091 -40.935  1.00  4.980          O  
ATOM   2580  CB  PRO A 157      39.137  -7.578 -42.894  1.00  5.940          C  
ATOM   2581  CG  PRO A 157      38.702  -8.584 -43.922  1.00  5.940          C  
ATOM   2582  CD  PRO A 157      37.671  -7.868 -44.764  1.00  5.940          C  
ATOM   2583  HA  PRO A 157      37.289  -7.315 -41.793  1.00  4.750          H  
ATOM   2584 1HB  PRO A 157      39.930  -6.903 -43.238  1.00  7.130          H  
ATOM   2585 2HB  PRO A 157      39.500  -8.072 -41.974  1.00  7.130          H  
ATOM   2586 1HG  PRO A 157      39.571  -8.926 -44.510  1.00  7.130          H  
ATOM   2587 2HG  PRO A 157      38.290  -9.473 -43.419  1.00  7.130          H  
ATOM   2588 1HD  PRO A 157      38.124  -7.399 -45.651  1.00  7.130          H  
ATOM   2589 2HD  PRO A 157      36.906  -8.622 -45.015  1.00  7.130          H  
ATOM   2590  N   SER A 158      38.343  -4.418 -43.063  1.00  4.800          N  
ATOM   2591  CA  SER A 158      38.644  -3.046 -42.649  1.00  5.630          C  
ATOM   2592  C   SER A 158      37.580  -2.422 -41.717  1.00  6.360          C  
ATOM   2593  O   SER A 158      37.820  -1.365 -41.125  1.00  6.450          O  
ATOM   2594  CB  SER A 158      38.828  -2.159 -43.870  1.00  7.550          C  
ATOM   2595  OG  SER A 158      37.632  -2.017 -44.592  1.00  7.550          O  
ATOM   2596  H   SER A 158      38.275  -4.609 -44.065  1.00  5.760          H  
ATOM   2597  HA  SER A 158      39.587  -3.066 -42.102  1.00  6.760          H  
ATOM   2598 1HB  SER A 158      39.177  -1.178 -43.549  1.00  9.060          H  
ATOM   2599 2HB  SER A 158      39.595  -2.585 -44.513  1.00  9.060          H  
ATOM   2600  HG  SER A 158      37.815  -1.373 -45.282  1.00  9.060          H  
ATOM   2601  N   ARG A 159      36.401  -3.052 -41.606  1.00  7.170          N  
ATOM   2602  CA  ARG A 159      35.343  -2.598 -40.726  1.00  8.100          C  
ATOM   2603  C   ARG A 159      34.710  -3.738 -39.933  1.00  8.410          C  
ATOM   2604  O   ARG A 159      33.546  -3.627 -39.558  1.00  9.040          O  
ATOM   2605  CB  ARG A 159      34.239  -1.900 -41.502  1.00 10.970          C  
ATOM   2606  CG  ARG A 159      34.634  -0.629 -42.223  1.00 10.970          C  
ATOM   2607  CD  ARG A 159      33.450   0.002 -42.844  1.00 10.970          C  
ATOM   2608  NE  ARG A 159      32.544   0.526 -41.823  1.00 10.970          N  
ATOM   2609  CZ  ARG A 159      31.270   0.940 -42.021  1.00 10.970          C  
ATOM   2610  NH1 ARG A 159      30.719   0.889 -43.215  1.00 10.970          N  
ATOM   2611  NH2 ARG A 159      30.583   1.408 -40.992  1.00 10.970          N  
ATOM   2612  H   ARG A 159      36.247  -3.905 -42.153  1.00  8.600          H  
ATOM   2613  HA  ARG A 159      35.776  -1.894 -40.013  1.00  9.720          H  
ATOM   2614 1HB  ARG A 159      33.859  -2.583 -42.257  1.00 13.160          H  
ATOM   2615 2HB  ARG A 159      33.409  -1.667 -40.835  1.00 13.160          H  
ATOM   2616 1HG  ARG A 159      35.081   0.068 -41.513  1.00 13.160          H  
ATOM   2617 2HG  ARG A 159      35.353  -0.864 -43.006  1.00 13.160          H  
ATOM   2618 1HD  ARG A 159      33.767   0.822 -43.485  1.00 13.160          H  
ATOM   2619 2HD  ARG A 159      32.918  -0.747 -43.430  1.00 13.160          H  
ATOM   2620  HE  ARG A 159      32.906   0.595 -40.882  1.00 13.160          H  
ATOM   2621 1HH1 ARG A 159      31.233   0.531 -43.999  1.00 13.160          H  
ATOM   2622 2HH1 ARG A 159      29.761   1.204 -43.342  1.00 13.160          H  
ATOM   2623 1HH2 ARG A 159      31.002   1.444 -40.079  1.00 13.160          H  
ATOM   2624 2HH2 ARG A 159      29.618   1.734 -41.110  1.00 13.160          H  
ATOM   2625  N   SER A 160      35.450  -4.820 -39.637  1.00  8.200          N  
ATOM   2626  CA  SER A 160      34.867  -5.974 -38.908  1.00  8.590          C  
ATOM   2627  C   SER A 160      35.135  -6.252 -37.388  1.00  8.320          C  
ATOM   2628  O   SER A 160      34.751  -7.330 -36.934  1.00  8.570          O  
ATOM   2629  CB  SER A 160      35.191  -7.256 -39.649  1.00 11.870          C  
ATOM   2630  OG  SER A 160      34.575  -7.279 -40.907  1.00 11.870          O  
ATOM   2631  H   SER A 160      36.419  -4.870 -39.974  1.00  9.840          H  
ATOM   2632  HA  SER A 160      33.792  -5.865 -39.010  1.00 10.310          H  
ATOM   2633 1HB  SER A 160      36.273  -7.342 -39.755  1.00 14.240          H  
ATOM   2634 2HB  SER A 160      34.856  -8.109 -39.073  1.00 14.240          H  
ATOM   2635  HG  SER A 160      34.790  -8.133 -41.303  1.00 14.240          H  
ATOM   2636  N   CYS A 161      35.731  -5.361 -36.550  1.00  8.110          N  
ATOM   2637  CA  CYS A 161      36.185  -4.000 -36.807  1.00  8.240          C  
ATOM   2638  C   CYS A 161      37.559  -3.898 -37.457  1.00  8.030          C  
ATOM   2639  O   CYS A 161      37.878  -2.861 -38.030  1.00  8.030          O  
ATOM   2640  CB  CYS A 161      36.244  -3.224 -35.490  1.00 11.480          C  
ATOM   2641  SG  CYS A 161      34.634  -2.989 -34.660  1.00 11.480          S  
ATOM   2642  H   CYS A 161      35.839  -5.674 -35.597  1.00  9.730          H  
ATOM   2643  HA  CYS A 161      35.458  -3.499 -37.423  1.00  9.890          H  
ATOM   2644 1HB  CYS A 161      36.909  -3.738 -34.798  1.00 13.780          H  
ATOM   2645 2HB  CYS A 161      36.672  -2.238 -35.678  1.00 13.780          H  
ATOM   2646  HG  CYS A 161      34.011  -2.417 -35.686  1.00 13.780          H  
ATOM   2647  N   GLY A 162      38.385  -4.941 -37.347  1.00  8.180          N  
ATOM   2648  CA  GLY A 162      39.722  -4.866 -37.920  1.00  8.390          C  
ATOM   2649  C   GLY A 162      40.044  -6.037 -38.851  1.00  7.970          C  
ATOM   2650  O   GLY A 162      39.205  -6.910 -39.066  1.00  7.330          O  
ATOM   2651  H   GLY A 162      38.098  -5.776 -36.858  1.00  9.820          H  
ATOM   2652 1HA  GLY A 162      39.797  -3.933 -38.480  1.00 10.070          H  
ATOM   2653 2HA  GLY A 162      40.445  -4.821 -37.109  1.00 10.070          H  
ATOM   2654  N   PRO A 163      41.310  -6.140 -39.310  1.00  8.540          N  
ATOM   2655  CA  PRO A 163      41.842  -7.132 -40.241  1.00  8.570          C  
ATOM   2656  C   PRO A 163      41.672  -8.589 -39.826  1.00  7.710          C  
ATOM   2657  O   PRO A 163      41.677  -9.479 -40.675  1.00  7.530          O  
ATOM   2658  CB  PRO A 163      43.330  -6.770 -40.296  1.00 12.860          C  
ATOM   2659  CG  PRO A 163      43.396  -5.314 -39.920  1.00 12.860          C  
ATOM   2660  CD  PRO A 163      42.314  -5.133 -38.887  1.00 12.860          C  
ATOM   2661  HA  PRO A 163      41.388  -6.957 -41.229  1.00 10.280          H  
ATOM   2662 1HB  PRO A 163      43.887  -7.408 -39.610  1.00 15.430          H  
ATOM   2663 2HB  PRO A 163      43.729  -6.973 -41.300  1.00 15.430          H  
ATOM   2664 1HG  PRO A 163      44.399  -5.067 -39.536  1.00 15.430          H  
ATOM   2665 2HG  PRO A 163      43.237  -4.687 -40.812  1.00 15.430          H  
ATOM   2666 1HD  PRO A 163      42.702  -5.359 -37.882  1.00 15.430          H  
ATOM   2667 2HD  PRO A 163      41.937  -4.108 -38.971  1.00 15.430          H  
ATOM   2668  N   PHE A 164      41.520  -8.837 -38.526  1.00  7.450          N  
ATOM   2669  CA  PHE A 164      41.375 -10.196 -38.038  1.00  6.870          C  
ATOM   2670  C   PHE A 164      40.163 -10.278 -37.129  1.00  6.020          C  
ATOM   2671  O   PHE A 164      40.299 -10.437 -35.914  1.00  5.850          O  
ATOM   2672  CB  PHE A 164      42.620 -10.608 -37.250  1.00  9.850          C  
ATOM   2673  CG  PHE A 164      43.891 -10.483 -38.033  1.00  9.850          C  
ATOM   2674  CD1 PHE A 164      44.732  -9.400 -37.821  1.00  9.850          C  
ATOM   2675  CD2 PHE A 164      44.242 -11.417 -38.986  1.00  9.850          C  
ATOM   2676  CE1 PHE A 164      45.897  -9.260 -38.541  1.00  9.850          C  
ATOM   2677  CE2 PHE A 164      45.406 -11.279 -39.711  1.00  9.850          C  
ATOM   2678  CZ  PHE A 164      46.235 -10.198 -39.487  1.00  9.850          C  
ATOM   2679  H   PHE A 164      41.500  -8.081 -37.864  1.00  8.940          H  
ATOM   2680  HA  PHE A 164      41.227 -10.871 -38.880  1.00  8.240          H  
ATOM   2681 1HB  PHE A 164      42.706  -9.992 -36.358  1.00 11.820          H  
ATOM   2682 2HB  PHE A 164      42.520 -11.643 -36.924  1.00 11.820          H  
ATOM   2683  HD1 PHE A 164      44.460  -8.654 -37.075  1.00 11.820          H  
ATOM   2684  HD2 PHE A 164      43.586 -12.268 -39.168  1.00 11.820          H  
ATOM   2685  HE1 PHE A 164      46.551  -8.405 -38.364  1.00 11.820          H  
ATOM   2686  HE2 PHE A 164      45.670 -12.022 -40.462  1.00 11.820          H  
ATOM   2687  HZ  PHE A 164      47.154 -10.090 -40.059  1.00 11.820          H  
ATOM   2688  N   ALA A 165      38.976 -10.136 -37.706  1.00  5.830          N  
ATOM   2689  CA  ALA A 165      37.760 -10.104 -36.911  1.00  5.470          C  
ATOM   2690  C   ALA A 165      36.528 -10.442 -37.735  1.00  4.640          C  
ATOM   2691  O   ALA A 165      36.493 -10.196 -38.944  1.00  4.520          O  
ATOM   2692  CB  ALA A 165      37.590  -8.720 -36.308  1.00  7.800          C  
ATOM   2693  H   ALA A 165      38.910 -10.020 -38.710  1.00  7.000          H  
ATOM   2694  HA  ALA A 165      37.851 -10.845 -36.118  1.00  6.560          H  
ATOM   2695 1HB  ALA A 165      36.687  -8.701 -35.699  1.00  9.360          H  
ATOM   2696 2HB  ALA A 165      38.453  -8.477 -35.692  1.00  9.360          H  
ATOM   2697 3HB  ALA A 165      37.502  -7.998 -37.119  1.00  9.360          H  
ATOM   2698  N   ARG A 166      35.517 -10.982 -37.055  1.00  4.500          N  
ATOM   2699  CA  ARG A 166      34.209 -11.236 -37.635  1.00  4.010          C  
ATOM   2700  C   ARG A 166      33.191 -11.390 -36.510  1.00  3.170          C  
ATOM   2701  O   ARG A 166      33.412 -12.150 -35.563  1.00  3.280          O  
ATOM   2702  CB  ARG A 166      34.226 -12.498 -38.495  1.00  5.810          C  
ATOM   2703  CG  ARG A 166      33.022 -12.663 -39.419  1.00  5.810          C  
ATOM   2704  CD  ARG A 166      33.218 -13.757 -40.415  1.00  5.810          C  
ATOM   2705  NE  ARG A 166      33.081 -15.095 -39.850  1.00  5.810          N  
ATOM   2706  CZ  ARG A 166      33.503 -16.231 -40.448  1.00  5.810          C  
ATOM   2707  NH1 ARG A 166      34.125 -16.188 -41.615  1.00  5.810          N  
ATOM   2708  NH2 ARG A 166      33.287 -17.387 -39.850  1.00  5.810          N  
ATOM   2709  H   ARG A 166      35.652 -11.189 -36.075  1.00  5.400          H  
ATOM   2710  HA  ARG A 166      33.923 -10.385 -38.255  1.00  4.810          H  
ATOM   2711 1HB  ARG A 166      35.123 -12.509 -39.113  1.00  6.970          H  
ATOM   2712 2HB  ARG A 166      34.264 -13.376 -37.849  1.00  6.970          H  
ATOM   2713 1HG  ARG A 166      32.134 -12.897 -38.827  1.00  6.970          H  
ATOM   2714 2HG  ARG A 166      32.858 -11.731 -39.970  1.00  6.970          H  
ATOM   2715 1HD  ARG A 166      32.502 -13.653 -41.219  1.00  6.970          H  
ATOM   2716 2HD  ARG A 166      34.222 -13.660 -40.822  1.00  6.970          H  
ATOM   2717  HE  ARG A 166      32.609 -15.192 -38.950  1.00  6.970          H  
ATOM   2718 1HH1 ARG A 166      34.288 -15.302 -42.073  1.00  6.970          H  
ATOM   2719 2HH1 ARG A 166      34.442 -17.041 -42.053  1.00  6.970          H  
ATOM   2720 1HH2 ARG A 166      32.785 -17.397 -38.955  1.00  6.970          H  
ATOM   2721 2HH2 ARG A 166      33.602 -18.250 -40.262  1.00  6.970          H  
ATOM   2722  N   TYR A 167      32.036 -10.747 -36.626  1.00  2.820          N  
ATOM   2723  CA  TYR A 167      31.018 -10.884 -35.587  1.00  2.440          C  
ATOM   2724  C   TYR A 167      30.179 -12.130 -35.738  1.00  2.140          C  
ATOM   2725  O   TYR A 167      28.986 -12.081 -36.058  1.00  2.060          O  
ATOM   2726  CB  TYR A 167      30.165  -9.631 -35.503  1.00  3.570          C  
ATOM   2727  CG  TYR A 167      30.849  -8.518 -34.779  1.00  3.570          C  
ATOM   2728  CD1 TYR A 167      31.772  -7.702 -35.394  1.00  3.570          C  
ATOM   2729  CD2 TYR A 167      30.527  -8.315 -33.453  1.00  3.570          C  
ATOM   2730  CE1 TYR A 167      32.374  -6.706 -34.662  1.00  3.570          C  
ATOM   2731  CE2 TYR A 167      31.110  -7.315 -32.738  1.00  3.570          C  
ATOM   2732  CZ  TYR A 167      32.035  -6.508 -33.332  1.00  3.570          C  
ATOM   2733  OH  TYR A 167      32.633  -5.509 -32.596  1.00  3.570          O  
ATOM   2734  H   TYR A 167      31.868 -10.143 -37.420  1.00  3.380          H  
ATOM   2735  HA  TYR A 167      31.537 -10.971 -34.632  1.00  2.930          H  
ATOM   2736 1HB  TYR A 167      29.944  -9.299 -36.494  1.00  4.280          H  
ATOM   2737 2HB  TYR A 167      29.226  -9.848 -35.005  1.00  4.280          H  
ATOM   2738  HD1 TYR A 167      32.049  -7.853 -36.435  1.00  4.280          H  
ATOM   2739  HD2 TYR A 167      29.810  -8.957 -32.969  1.00  4.280          H  
ATOM   2740  HE1 TYR A 167      33.122  -6.080 -35.126  1.00  4.280          H  
ATOM   2741  HE2 TYR A 167      30.847  -7.168 -31.690  1.00  4.280          H  
ATOM   2742  HH  TYR A 167      33.219  -4.996 -33.159  1.00  4.280          H  
ATOM   2743  N   GLN A 168      30.820 -13.245 -35.399  1.00  2.130          N  
ATOM   2744  CA  GLN A 168      30.255 -14.577 -35.529  1.00  2.040          C  
ATOM   2745  C   GLN A 168      28.989 -14.715 -34.703  1.00  1.840          C  
ATOM   2746  O   GLN A 168      28.059 -15.420 -35.104  1.00  2.020          O  
ATOM   2747  CB  GLN A 168      31.264 -15.628 -35.057  1.00  2.890          C  
ATOM   2748  CG  GLN A 168      30.870 -17.085 -35.323  1.00  2.890          C  
ATOM   2749  CD  GLN A 168      30.856 -17.406 -36.798  1.00  2.890          C  
ATOM   2750  OE1 GLN A 168      31.840 -17.076 -37.481  1.00  2.890          O  
ATOM   2751  NE2 GLN A 168      29.793 -18.034 -37.291  1.00  2.890          N  
ATOM   2752  H   GLN A 168      31.806 -13.120 -35.138  1.00  2.560          H  
ATOM   2753  HA  GLN A 168      30.010 -14.751 -36.578  1.00  2.450          H  
ATOM   2754 1HB  GLN A 168      32.227 -15.441 -35.538  1.00  3.470          H  
ATOM   2755 2HB  GLN A 168      31.416 -15.523 -33.984  1.00  3.470          H  
ATOM   2756 1HG  GLN A 168      31.589 -17.741 -34.839  1.00  3.470          H  
ATOM   2757 2HG  GLN A 168      29.871 -17.276 -34.926  1.00  3.470          H  
ATOM   2758 1HE2 GLN A 168      29.752 -18.274 -38.262  1.00  3.470          H  
ATOM   2759 2HE2 GLN A 168      29.024 -18.279 -36.684  1.00  3.470          H  
ATOM   2760  N   HIS A 169      28.954 -14.064 -33.533  1.00  1.770          N  
ATOM   2761  CA  HIS A 169      27.793 -14.153 -32.657  1.00  1.790          C  
ATOM   2762  C   HIS A 169      26.542 -13.595 -33.289  1.00  1.610          C  
ATOM   2763  O   HIS A 169      25.535 -14.292 -33.393  1.00  1.600          O  
ATOM   2764  CB  HIS A 169      28.024 -13.394 -31.352  1.00  2.500          C  
ATOM   2765  CG  HIS A 169      26.812 -13.383 -30.469  1.00  2.500          C  
ATOM   2766  ND1 HIS A 169      26.393 -14.490 -29.762  1.00  2.500          N  
ATOM   2767  CD2 HIS A 169      25.921 -12.399 -30.194  1.00  2.500          C  
ATOM   2768  CE1 HIS A 169      25.298 -14.186 -29.086  1.00  2.500          C  
ATOM   2769  NE2 HIS A 169      24.992 -12.925 -29.331  1.00  2.500          N  
ATOM   2770  H   HIS A 169      29.758 -13.521 -33.242  1.00  2.120          H  
ATOM   2771  HA  HIS A 169      27.602 -15.198 -32.418  1.00  2.150          H  
ATOM   2772 1HB  HIS A 169      28.848 -13.850 -30.802  1.00  3.000          H  
ATOM   2773 2HB  HIS A 169      28.298 -12.363 -31.566  1.00  3.000          H  
ATOM   2774  HD1 HIS A 169      26.742 -15.422 -29.860  1.00  3.000          H  
ATOM   2775  HD2 HIS A 169      25.839 -11.365 -30.522  1.00  3.000          H  
ATOM   2776  HE1 HIS A 169      24.807 -14.931 -28.461  1.00  3.000          H  
ATOM   2777  N   PHE A 170      26.604 -12.350 -33.744  1.00  1.500          N  
ATOM   2778  CA  PHE A 170      25.420 -11.729 -34.303  1.00  1.380          C  
ATOM   2779  C   PHE A 170      25.044 -12.391 -35.609  1.00  1.280          C  
ATOM   2780  O   PHE A 170      23.856 -12.524 -35.917  1.00  1.170          O  
ATOM   2781  CB  PHE A 170      25.637 -10.239 -34.477  1.00  1.980          C  
ATOM   2782  CG  PHE A 170      25.666  -9.517 -33.186  1.00  1.980          C  
ATOM   2783  CD1 PHE A 170      26.843  -9.059 -32.668  1.00  1.980          C  
ATOM   2784  CD2 PHE A 170      24.513  -9.300 -32.487  1.00  1.980          C  
ATOM   2785  CE1 PHE A 170      26.875  -8.370 -31.473  1.00  1.980          C  
ATOM   2786  CE2 PHE A 170      24.519  -8.616 -31.295  1.00  1.980          C  
ATOM   2787  CZ  PHE A 170      25.704  -8.144 -30.787  1.00  1.980          C  
ATOM   2788  H   PHE A 170      27.458 -11.826 -33.646  1.00  1.800          H  
ATOM   2789  HA  PHE A 170      24.599 -11.870 -33.601  1.00  1.660          H  
ATOM   2790 1HB  PHE A 170      26.573 -10.056 -35.001  1.00  2.380          H  
ATOM   2791 2HB  PHE A 170      24.834  -9.819 -35.067  1.00  2.380          H  
ATOM   2792  HD1 PHE A 170      27.746  -9.232 -33.218  1.00  2.380          H  
ATOM   2793  HD2 PHE A 170      23.575  -9.677 -32.888  1.00  2.380          H  
ATOM   2794  HE1 PHE A 170      27.823  -8.002 -31.078  1.00  2.380          H  
ATOM   2795  HE2 PHE A 170      23.581  -8.452 -30.756  1.00  2.380          H  
ATOM   2796  HZ  PHE A 170      25.713  -7.600 -29.845  1.00  2.380          H  
ATOM   2797  N   TYR A 171      26.044 -12.809 -36.383  1.00  1.370          N  
ATOM   2798  CA  TYR A 171      25.803 -13.497 -37.630  1.00  1.360          C  
ATOM   2799  C   TYR A 171      24.974 -14.738 -37.364  1.00  1.360          C  
ATOM   2800  O   TYR A 171      23.946 -14.980 -38.015  1.00  1.310          O  
ATOM   2801  CB  TYR A 171      27.110 -13.871 -38.309  1.00  1.910          C  
ATOM   2802  CG  TYR A 171      26.898 -14.717 -39.477  1.00  1.910          C  
ATOM   2803  CD1 TYR A 171      26.492 -14.161 -40.658  1.00  1.910          C  
ATOM   2804  CD2 TYR A 171      27.093 -16.084 -39.371  1.00  1.910          C  
ATOM   2805  CE1 TYR A 171      26.287 -14.963 -41.734  1.00  1.910          C  
ATOM   2806  CE2 TYR A 171      26.865 -16.885 -40.454  1.00  1.910          C  
ATOM   2807  CZ  TYR A 171      26.461 -16.316 -41.629  1.00  1.910          C  
ATOM   2808  OH  TYR A 171      26.234 -17.079 -42.713  1.00  1.910          O  
ATOM   2809  H   TYR A 171      27.019 -12.649 -36.103  1.00  1.640          H  
ATOM   2810  HA  TYR A 171      25.227 -12.842 -38.285  1.00  1.630          H  
ATOM   2811 1HB  TYR A 171      27.641 -12.987 -38.628  1.00  2.290          H  
ATOM   2812 2HB  TYR A 171      27.750 -14.399 -37.609  1.00  2.290          H  
ATOM   2813  HD1 TYR A 171      26.342 -13.088 -40.741  1.00  2.290          H  
ATOM   2814  HD2 TYR A 171      27.415 -16.518 -38.423  1.00  2.290          H  
ATOM   2815  HE1 TYR A 171      25.984 -14.543 -42.672  1.00  2.290          H  
ATOM   2816  HE2 TYR A 171      27.004 -17.964 -40.385  1.00  2.290          H  
ATOM   2817  HH  TYR A 171      25.877 -16.515 -43.406  1.00  2.290          H  
ATOM   2818  N   THR A 172      25.438 -15.534 -36.390  1.00  1.470          N  
ATOM   2819  CA  THR A 172      24.789 -16.769 -36.013  1.00  1.520          C  
ATOM   2820  C   THR A 172      23.379 -16.498 -35.537  1.00  1.410          C  
ATOM   2821  O   THR A 172      22.457 -17.208 -35.936  1.00  1.380          O  
ATOM   2822  CB  THR A 172      25.576 -17.503 -34.904  1.00  2.110          C  
ATOM   2823  OG1 THR A 172      26.894 -17.822 -35.385  1.00  2.110          O  
ATOM   2824  CG2 THR A 172      24.848 -18.801 -34.522  1.00  2.110          C  
ATOM   2825  H   THR A 172      26.301 -15.290 -35.902  1.00  1.760          H  
ATOM   2826  HA  THR A 172      24.743 -17.415 -36.889  1.00  1.820          H  
ATOM   2827  HB  THR A 172      25.667 -16.858 -34.029  1.00  2.530          H  
ATOM   2828  HG1 THR A 172      27.396 -16.981 -35.457  1.00  2.530          H  
ATOM   2829 1HG2 THR A 172      25.415 -19.314 -33.748  1.00  2.530          H  
ATOM   2830 2HG2 THR A 172      23.852 -18.577 -34.143  1.00  2.530          H  
ATOM   2831 3HG2 THR A 172      24.764 -19.443 -35.398  1.00  2.530          H  
ATOM   2832  N   VAL A 173      23.186 -15.478 -34.698  1.00  1.360          N  
ATOM   2833  CA  VAL A 173      21.855 -15.189 -34.193  1.00  1.290          C  
ATOM   2834  C   VAL A 173      20.891 -14.847 -35.312  1.00  1.160          C  
ATOM   2835  O   VAL A 173      19.777 -15.363 -35.320  1.00  1.130          O  
ATOM   2836  CB  VAL A 173      21.868 -14.043 -33.158  1.00  1.830          C  
ATOM   2837  CG1 VAL A 173      20.419 -13.614 -32.805  1.00  1.830          C  
ATOM   2838  CG2 VAL A 173      22.591 -14.507 -31.886  1.00  1.830          C  
ATOM   2839  H   VAL A 173      23.992 -14.929 -34.382  1.00  1.630          H  
ATOM   2840  HA  VAL A 173      21.486 -16.088 -33.694  1.00  1.550          H  
ATOM   2841  HB  VAL A 173      22.387 -13.183 -33.584  1.00  2.200          H  
ATOM   2842 1HG1 VAL A 173      20.452 -12.805 -32.078  1.00  2.200          H  
ATOM   2843 2HG1 VAL A 173      19.892 -13.270 -33.691  1.00  2.200          H  
ATOM   2844 3HG1 VAL A 173      19.879 -14.462 -32.378  1.00  2.200          H  
ATOM   2845 1HG2 VAL A 173      22.615 -13.693 -31.159  1.00  2.200          H  
ATOM   2846 2HG2 VAL A 173      22.066 -15.359 -31.460  1.00  2.200          H  
ATOM   2847 3HG2 VAL A 173      23.600 -14.801 -32.113  1.00  2.200          H  
ATOM   2848  N   VAL A 174      21.285 -13.980 -36.246  1.00  1.120          N  
ATOM   2849  CA  VAL A 174      20.367 -13.627 -37.319  1.00  1.020          C  
ATOM   2850  C   VAL A 174      20.051 -14.858 -38.166  1.00  0.990          C  
ATOM   2851  O   VAL A 174      18.886 -15.120 -38.478  1.00  0.920          O  
ATOM   2852  CB  VAL A 174      20.929 -12.473 -38.182  1.00  1.470          C  
ATOM   2853  CG1 VAL A 174      20.035 -12.223 -39.428  1.00  1.470          C  
ATOM   2854  CG2 VAL A 174      20.999 -11.198 -37.326  1.00  1.470          C  
ATOM   2855  H   VAL A 174      22.223 -13.563 -36.191  1.00  1.340          H  
ATOM   2856  HA  VAL A 174      19.434 -13.284 -36.865  1.00  1.220          H  
ATOM   2857  HB  VAL A 174      21.935 -12.739 -38.525  1.00  1.760          H  
ATOM   2858 1HG1 VAL A 174      20.444 -11.410 -40.002  1.00  1.760          H  
ATOM   2859 2HG1 VAL A 174      19.982 -13.115 -40.056  1.00  1.760          H  
ATOM   2860 3HG1 VAL A 174      19.035 -11.956 -39.103  1.00  1.760          H  
ATOM   2861 1HG2 VAL A 174      21.408 -10.382 -37.918  1.00  1.760          H  
ATOM   2862 2HG2 VAL A 174      19.998 -10.936 -36.984  1.00  1.760          H  
ATOM   2863 3HG2 VAL A 174      21.640 -11.374 -36.463  1.00  1.760          H  
ATOM   2864  N   THR A 175      21.090 -15.623 -38.529  1.00  1.080          N  
ATOM   2865  CA  THR A 175      20.908 -16.798 -39.366  1.00  1.070          C  
ATOM   2866  C   THR A 175      19.961 -17.787 -38.698  1.00  1.010          C  
ATOM   2867  O   THR A 175      19.045 -18.309 -39.345  1.00  0.940          O  
ATOM   2868  CB  THR A 175      22.262 -17.502 -39.631  1.00  1.500          C  
ATOM   2869  OG1 THR A 175      23.153 -16.599 -40.295  1.00  1.500          O  
ATOM   2870  CG2 THR A 175      22.053 -18.744 -40.545  1.00  1.500          C  
ATOM   2871  H   THR A 175      22.035 -15.374 -38.232  1.00  1.300          H  
ATOM   2872  HA  THR A 175      20.476 -16.487 -40.316  1.00  1.280          H  
ATOM   2873  HB  THR A 175      22.705 -17.810 -38.682  1.00  1.800          H  
ATOM   2874  HG1 THR A 175      23.460 -15.926 -39.642  1.00  1.800          H  
ATOM   2875 1HG2 THR A 175      23.016 -19.214 -40.722  1.00  1.800          H  
ATOM   2876 2HG2 THR A 175      21.385 -19.464 -40.064  1.00  1.800          H  
ATOM   2877 3HG2 THR A 175      21.626 -18.436 -41.491  1.00  1.800          H  
ATOM   2878  N   ARG A 176      20.182 -18.056 -37.404  1.00  1.060          N  
ATOM   2879  CA  ARG A 176      19.355 -19.000 -36.683  1.00  1.040          C  
ATOM   2880  C   ARG A 176      17.930 -18.493 -36.501  1.00  0.900          C  
ATOM   2881  O   ARG A 176      16.995 -19.275 -36.639  1.00  0.840          O  
ATOM   2882  CB  ARG A 176      19.971 -19.373 -35.345  1.00  1.460          C  
ATOM   2883  CG  ARG A 176      21.307 -20.181 -35.416  1.00  1.460          C  
ATOM   2884  CD  ARG A 176      21.176 -21.506 -36.114  1.00  1.460          C  
ATOM   2885  NE  ARG A 176      22.406 -22.312 -35.987  1.00  1.460          N  
ATOM   2886  CZ  ARG A 176      22.688 -23.457 -36.684  1.00  1.460          C  
ATOM   2887  NH1 ARG A 176      21.847 -23.945 -37.588  1.00  1.460          N  
ATOM   2888  NH2 ARG A 176      23.832 -24.093 -36.453  1.00  1.460          N  
ATOM   2889  H   ARG A 176      20.961 -17.608 -36.916  1.00  1.270          H  
ATOM   2890  HA  ARG A 176      19.297 -19.907 -37.278  1.00  1.250          H  
ATOM   2891 1HB  ARG A 176      20.178 -18.455 -34.788  1.00  1.760          H  
ATOM   2892 2HB  ARG A 176      19.255 -19.954 -34.766  1.00  1.760          H  
ATOM   2893 1HG  ARG A 176      22.042 -19.612 -35.971  1.00  1.760          H  
ATOM   2894 2HG  ARG A 176      21.676 -20.359 -34.408  1.00  1.760          H  
ATOM   2895 1HD  ARG A 176      20.344 -22.070 -35.692  1.00  1.760          H  
ATOM   2896 2HD  ARG A 176      21.004 -21.340 -37.176  1.00  1.760          H  
ATOM   2897  HE  ARG A 176      23.093 -21.995 -35.316  1.00  1.760          H  
ATOM   2898 1HH1 ARG A 176      20.965 -23.478 -37.815  1.00  1.760          H  
ATOM   2899 2HH1 ARG A 176      22.063 -24.811 -38.116  1.00  1.760          H  
ATOM   2900 1HH2 ARG A 176      24.483 -23.735 -35.771  1.00  1.760          H  
ATOM   2901 2HH2 ARG A 176      24.051 -24.942 -36.965  1.00  1.760          H  
ATOM   2902  N   GLU A 177      17.710 -17.191 -36.262  1.00  0.870          N  
ATOM   2903  CA  GLU A 177      16.322 -16.750 -36.108  1.00  0.810          C  
ATOM   2904  C   GLU A 177      15.539 -17.034 -37.392  1.00  0.700          C  
ATOM   2905  O   GLU A 177      14.376 -17.464 -37.333  1.00  0.730          O  
ATOM   2906  CB  GLU A 177      16.235 -15.254 -35.759  1.00  1.160          C  
ATOM   2907  CG  GLU A 177      16.682 -14.866 -34.327  1.00  1.160          C  
ATOM   2908  CD  GLU A 177      15.785 -15.427 -33.251  1.00  1.160          C  
ATOM   2909  OE1 GLU A 177      14.594 -15.264 -33.343  1.00  1.160          O  
ATOM   2910  OE2 GLU A 177      16.300 -16.044 -32.334  1.00  1.160          O  
ATOM   2911  H   GLU A 177      18.485 -16.535 -36.107  1.00  1.040          H  
ATOM   2912  HA  GLU A 177      15.866 -17.315 -35.299  1.00  0.970          H  
ATOM   2913 1HB  GLU A 177      16.860 -14.691 -36.460  1.00  1.390          H  
ATOM   2914 2HB  GLU A 177      15.215 -14.914 -35.891  1.00  1.390          H  
ATOM   2915 1HG  GLU A 177      17.677 -15.238 -34.152  1.00  1.390          H  
ATOM   2916 2HG  GLU A 177      16.712 -13.779 -34.250  1.00  1.390          H  
ATOM   2917  N   ILE A 178      16.197 -16.866 -38.549  1.00  0.670          N  
ATOM   2918  CA  ILE A 178      15.560 -17.144 -39.827  1.00  0.680          C  
ATOM   2919  C   ILE A 178      15.249 -18.637 -39.903  1.00  0.650          C  
ATOM   2920  O   ILE A 178      14.129 -19.026 -40.243  1.00  0.670          O  
ATOM   2921  CB  ILE A 178      16.478 -16.765 -41.013  1.00  0.950          C  
ATOM   2922  CG1 ILE A 178      16.688 -15.244 -41.027  1.00  0.950          C  
ATOM   2923  CG2 ILE A 178      15.821 -17.247 -42.364  1.00  0.950          C  
ATOM   2924  CD1 ILE A 178      17.823 -14.786 -41.911  1.00  0.950          C  
ATOM   2925  H   ILE A 178      17.146 -16.468 -38.514  1.00  0.800          H  
ATOM   2926  HA  ILE A 178      14.628 -16.586 -39.887  1.00  0.820          H  
ATOM   2927  HB  ILE A 178      17.448 -17.235 -40.892  1.00  1.140          H  
ATOM   2928 1HG1 ILE A 178      15.774 -14.764 -41.365  1.00  1.140          H  
ATOM   2929 2HG1 ILE A 178      16.898 -14.913 -40.014  1.00  1.140          H  
ATOM   2930 1HG2 ILE A 178      16.432 -16.994 -43.204  1.00  1.140          H  
ATOM   2931 2HG2 ILE A 178      15.680 -18.328 -42.355  1.00  1.140          H  
ATOM   2932 3HG2 ILE A 178      14.872 -16.765 -42.481  1.00  1.140          H  
ATOM   2933 1HD1 ILE A 178      17.916 -13.713 -41.847  1.00  1.140          H  
ATOM   2934 2HD1 ILE A 178      18.752 -15.239 -41.570  1.00  1.140          H  
ATOM   2935 3HD1 ILE A 178      17.633 -15.072 -42.929  1.00  1.140          H  
ATOM   2936  N   GLU A 179      16.242 -19.479 -39.589  1.00  0.690          N  
ATOM   2937  CA  GLU A 179      16.032 -20.919 -39.674  1.00  0.740          C  
ATOM   2938  C   GLU A 179      14.932 -21.426 -38.728  1.00  0.760          C  
ATOM   2939  O   GLU A 179      14.096 -22.248 -39.115  1.00  0.810          O  
ATOM   2940  CB  GLU A 179      17.323 -21.668 -39.361  1.00  1.020          C  
ATOM   2941  CG  GLU A 179      18.437 -21.560 -40.412  1.00  1.020          C  
ATOM   2942  CD  GLU A 179      19.633 -22.337 -39.975  1.00  1.020          C  
ATOM   2943  OE1 GLU A 179      19.547 -22.892 -38.905  1.00  1.020          O  
ATOM   2944  OE2 GLU A 179      20.620 -22.386 -40.669  1.00  1.020          O  
ATOM   2945  H   GLU A 179      17.160 -19.105 -39.324  1.00  0.830          H  
ATOM   2946  HA  GLU A 179      15.762 -21.147 -40.695  1.00  0.890          H  
ATOM   2947 1HB  GLU A 179      17.724 -21.288 -38.425  1.00  1.220          H  
ATOM   2948 2HB  GLU A 179      17.101 -22.721 -39.207  1.00  1.220          H  
ATOM   2949 1HG  GLU A 179      18.082 -21.955 -41.364  1.00  1.220          H  
ATOM   2950 2HG  GLU A 179      18.705 -20.517 -40.560  1.00  1.220          H  
ATOM   2951  N   LYS A 180      14.875 -20.918 -37.497  1.00  0.820          N  
ATOM   2952  CA  LYS A 180      13.845 -21.376 -36.572  1.00  1.000          C  
ATOM   2953  C   LYS A 180      12.461 -21.085 -37.128  1.00  0.950          C  
ATOM   2954  O   LYS A 180      11.549 -21.930 -37.058  1.00  1.070          O  
ATOM   2955  CB  LYS A 180      13.999 -20.721 -35.201  1.00  1.330          C  
ATOM   2956  CG  LYS A 180      15.185 -21.224 -34.356  1.00  1.330          C  
ATOM   2957  CD  LYS A 180      15.133 -20.668 -32.920  1.00  1.330          C  
ATOM   2958  CE  LYS A 180      15.472 -19.176 -32.883  1.00  1.330          C  
ATOM   2959  NZ  LYS A 180      15.564 -18.639 -31.496  1.00  1.330          N  
ATOM   2960  H   LYS A 180      15.582 -20.243 -37.202  1.00  0.980          H  
ATOM   2961  HA  LYS A 180      13.943 -22.456 -36.457  1.00  1.200          H  
ATOM   2962 1HB  LYS A 180      14.136 -19.649 -35.361  1.00  1.590          H  
ATOM   2963 2HB  LYS A 180      13.084 -20.852 -34.627  1.00  1.590          H  
ATOM   2964 1HG  LYS A 180      15.160 -22.313 -34.317  1.00  1.590          H  
ATOM   2965 2HG  LYS A 180      16.118 -20.920 -34.828  1.00  1.590          H  
ATOM   2966 1HD  LYS A 180      14.137 -20.816 -32.504  1.00  1.590          H  
ATOM   2967 2HD  LYS A 180      15.850 -21.206 -32.300  1.00  1.590          H  
ATOM   2968 1HE  LYS A 180      16.427 -19.017 -33.386  1.00  1.590          H  
ATOM   2969 2HE  LYS A 180      14.702 -18.615 -33.406  1.00  1.590          H  
ATOM   2970 1HZ  LYS A 180      15.796 -17.636 -31.594  1.00  1.590          H  
ATOM   2971 2HZ  LYS A 180      14.684 -18.742 -31.019  1.00  1.590          H  
ATOM   2972 3HZ  LYS A 180      16.287 -19.108 -30.981  1.00  1.590          H  
ATOM   2973  N   ARG A 181      12.302 -19.886 -37.696  1.00  0.920          N  
ATOM   2974  CA  ARG A 181      11.035 -19.538 -38.288  1.00  1.110          C  
ATOM   2975  C   ARG A 181      10.679 -20.373 -39.521  1.00  1.020          C  
ATOM   2976  O   ARG A 181       9.532 -20.816 -39.645  1.00  1.150          O  
ATOM   2977  CB  ARG A 181      10.959 -18.053 -38.546  1.00  1.480          C  
ATOM   2978  CG  ARG A 181      10.746 -17.237 -37.285  1.00  1.480          C  
ATOM   2979  CD  ARG A 181      10.377 -15.854 -37.588  1.00  1.480          C  
ATOM   2980  NE  ARG A 181      11.476 -15.081 -38.161  1.00  1.480          N  
ATOM   2981  CZ  ARG A 181      12.387 -14.370 -37.444  1.00  1.480          C  
ATOM   2982  NH1 ARG A 181      12.327 -14.345 -36.124  1.00  1.480          N  
ATOM   2983  NH2 ARG A 181      13.324 -13.695 -38.074  1.00  1.480          N  
ATOM   2984  H   ARG A 181      13.074 -19.207 -37.672  1.00  1.100          H  
ATOM   2985  HA  ARG A 181      10.289 -19.737 -37.537  1.00  1.330          H  
ATOM   2986 1HB  ARG A 181      11.915 -17.729 -38.943  1.00  1.770          H  
ATOM   2987 2HB  ARG A 181      10.178 -17.823 -39.273  1.00  1.770          H  
ATOM   2988 1HG  ARG A 181       9.950 -17.681 -36.687  1.00  1.770          H  
ATOM   2989 2HG  ARG A 181      11.674 -17.230 -36.707  1.00  1.770          H  
ATOM   2990 1HD  ARG A 181       9.568 -15.873 -38.320  1.00  1.770          H  
ATOM   2991 2HD  ARG A 181      10.025 -15.358 -36.691  1.00  1.770          H  
ATOM   2992  HE  ARG A 181      11.557 -15.068 -39.170  1.00  1.770          H  
ATOM   2993 1HH1 ARG A 181      11.615 -14.861 -35.638  1.00  1.770          H  
ATOM   2994 2HH1 ARG A 181      13.000 -13.812 -35.586  1.00  1.770          H  
ATOM   2995 1HH2 ARG A 181      13.359 -13.714 -39.085  1.00  1.770          H  
ATOM   2996 2HH2 ARG A 181      13.990 -13.153 -37.544  1.00  1.770          H  
ATOM   2997  N   VAL A 182      11.624 -20.692 -40.411  1.00  0.970          N  
ATOM   2998  CA  VAL A 182      11.182 -21.495 -41.558  1.00  1.220          C  
ATOM   2999  C   VAL A 182      10.821 -22.942 -41.135  1.00  1.110          C  
ATOM   3000  O   VAL A 182       9.858 -23.514 -41.638  1.00  1.410          O  
ATOM   3001  CB  VAL A 182      12.227 -21.551 -42.737  1.00  1.610          C  
ATOM   3002  CG1 VAL A 182      12.626 -20.144 -43.175  1.00  1.610          C  
ATOM   3003  CG2 VAL A 182      13.469 -22.343 -42.372  1.00  1.610          C  
ATOM   3004  H   VAL A 182      12.574 -20.304 -40.320  1.00  1.160          H  
ATOM   3005  HA  VAL A 182      10.275 -21.030 -41.953  1.00  1.460          H  
ATOM   3006  HB  VAL A 182      11.757 -22.031 -43.590  1.00  1.930          H  
ATOM   3007 1HG1 VAL A 182      13.320 -20.206 -44.014  1.00  1.930          H  
ATOM   3008 2HG1 VAL A 182      11.762 -19.604 -43.469  1.00  1.930          H  
ATOM   3009 3HG1 VAL A 182      13.102 -19.632 -42.357  1.00  1.930          H  
ATOM   3010 1HG2 VAL A 182      14.151 -22.355 -43.208  1.00  1.930          H  
ATOM   3011 2HG2 VAL A 182      13.934 -21.877 -41.549  1.00  1.930          H  
ATOM   3012 3HG2 VAL A 182      13.237 -23.374 -42.122  1.00  1.930          H  
ATOM   3013  N   ASP A 183      11.588 -23.526 -40.192  1.00  1.330          N  
ATOM   3014  CA  ASP A 183      11.362 -24.913 -39.774  1.00  1.470          C  
ATOM   3015  C   ASP A 183      10.246 -25.190 -38.799  1.00  1.480          C  
ATOM   3016  O   ASP A 183       9.560 -26.202 -38.927  1.00  1.960          O  
ATOM   3017  CB  ASP A 183      12.619 -25.488 -39.130  1.00  2.000          C  
ATOM   3018  CG  ASP A 183      13.691 -25.755 -40.084  1.00  2.000          C  
ATOM   3019  OD1 ASP A 183      13.402 -25.907 -41.237  1.00  2.000          O  
ATOM   3020  OD2 ASP A 183      14.831 -25.821 -39.675  1.00  2.000          O  
ATOM   3021  H   ASP A 183      12.381 -23.011 -39.797  1.00  1.600          H  
ATOM   3022  HA  ASP A 183      11.148 -25.485 -40.676  1.00  1.760          H  
ATOM   3023 1HB  ASP A 183      12.991 -24.773 -38.389  1.00  2.400          H  
ATOM   3024 2HB  ASP A 183      12.370 -26.403 -38.607  1.00  2.400          H  
ATOM   3025  N   GLN A 184      10.094 -24.361 -37.776  1.00  1.230          N  
ATOM   3026  CA  GLN A 184       9.088 -24.672 -36.785  1.00  1.210          C  
ATOM   3027  C   GLN A 184       7.929 -23.703 -36.751  1.00  0.870          C  
ATOM   3028  O   GLN A 184       6.774 -24.125 -36.659  1.00  0.820          O  
ATOM   3029  CB  GLN A 184       9.739 -24.732 -35.403  1.00  1.700          C  
ATOM   3030  CG  GLN A 184      10.823 -25.793 -35.280  1.00  1.700          C  
ATOM   3031  CD  GLN A 184      10.291 -27.184 -35.513  1.00  1.700          C  
ATOM   3032  OE1 GLN A 184       9.311 -27.599 -34.890  1.00  1.700          O  
ATOM   3033  NE2 GLN A 184      10.929 -27.915 -36.416  1.00  1.700          N  
ATOM   3034  H   GLN A 184      10.689 -23.539 -37.675  1.00  1.480          H  
ATOM   3035  HA  GLN A 184       8.675 -25.654 -37.009  1.00  1.450          H  
ATOM   3036 1HB  GLN A 184      10.197 -23.767 -35.183  1.00  2.040          H  
ATOM   3037 2HB  GLN A 184       8.980 -24.917 -34.646  1.00  2.040          H  
ATOM   3038 1HG  GLN A 184      11.595 -25.595 -36.019  1.00  2.040          H  
ATOM   3039 2HG  GLN A 184      11.247 -25.749 -34.278  1.00  2.040          H  
ATOM   3040 1HE2 GLN A 184      10.617 -28.843 -36.619  1.00  2.040          H  
ATOM   3041 2HE2 GLN A 184      11.721 -27.542 -36.898  1.00  2.040          H  
ATOM   3042  N   THR A 185       8.202 -22.404 -36.840  1.00  0.730          N  
ATOM   3043  CA  THR A 185       7.083 -21.475 -36.674  1.00  0.560          C  
ATOM   3044  C   THR A 185       6.199 -21.420 -37.905  1.00  0.470          C  
ATOM   3045  O   THR A 185       4.997 -21.694 -37.826  1.00  0.430          O  
ATOM   3046  CB  THR A 185       7.562 -20.038 -36.358  1.00  0.850          C  
ATOM   3047  OG1 THR A 185       8.330 -20.030 -35.133  1.00  0.850          O  
ATOM   3048  CG2 THR A 185       6.368 -19.108 -36.179  1.00  0.850          C  
ATOM   3049  H   THR A 185       9.170 -22.098 -36.969  1.00  0.880          H  
ATOM   3050  HA  THR A 185       6.471 -21.822 -35.842  1.00  0.670          H  
ATOM   3051  HB  THR A 185       8.152 -19.668 -37.175  1.00  1.020          H  
ATOM   3052  HG1 THR A 185       9.143 -20.531 -35.266  1.00  1.020          H  
ATOM   3053 1HG2 THR A 185       6.715 -18.108 -35.968  1.00  1.020          H  
ATOM   3054 2HG2 THR A 185       5.773 -19.089 -37.070  1.00  1.020          H  
ATOM   3055 3HG2 THR A 185       5.767 -19.464 -35.353  1.00  1.020          H  
ATOM   3056  N   VAL A 186       6.785 -21.132 -39.059  1.00  0.480          N  
ATOM   3057  CA  VAL A 186       5.957 -20.980 -40.231  1.00  0.440          C  
ATOM   3058  C   VAL A 186       5.370 -22.315 -40.614  1.00  0.480          C  
ATOM   3059  O   VAL A 186       4.194 -22.373 -40.951  1.00  0.490          O  
ATOM   3060  CB  VAL A 186       6.700 -20.360 -41.425  1.00  0.630          C  
ATOM   3061  CG1 VAL A 186       5.764 -20.342 -42.644  1.00  0.630          C  
ATOM   3062  CG2 VAL A 186       7.114 -18.986 -41.086  1.00  0.630          C  
ATOM   3063  H   VAL A 186       7.793 -20.975 -39.104  1.00  0.580          H  
ATOM   3064  HA  VAL A 186       5.133 -20.313 -39.979  1.00  0.530          H  
ATOM   3065  HB  VAL A 186       7.581 -20.965 -41.668  1.00  0.760          H  
ATOM   3066 1HG1 VAL A 186       6.255 -19.901 -43.498  1.00  0.760          H  
ATOM   3067 2HG1 VAL A 186       5.467 -21.339 -42.890  1.00  0.760          H  
ATOM   3068 3HG1 VAL A 186       4.878 -19.753 -42.409  1.00  0.760          H  
ATOM   3069 1HG2 VAL A 186       7.618 -18.533 -41.926  1.00  0.760          H  
ATOM   3070 2HG2 VAL A 186       6.221 -18.455 -40.870  1.00  0.760          H  
ATOM   3071 3HG2 VAL A 186       7.771 -18.987 -40.218  1.00  0.760          H  
ATOM   3072  N   LEU A 187       6.179 -23.377 -40.593  1.00  0.580          N  
ATOM   3073  CA  LEU A 187       5.706 -24.697 -40.981  1.00  0.680          C  
ATOM   3074  C   LEU A 187       4.544 -25.179 -40.128  1.00  0.660          C  
ATOM   3075  O   LEU A 187       3.590 -25.755 -40.667  1.00  0.720          O  
ATOM   3076  CB  LEU A 187       6.837 -25.716 -40.929  1.00  0.910          C  
ATOM   3077  CG  LEU A 187       6.475 -27.181 -41.330  1.00  0.910          C  
ATOM   3078  CD1 LEU A 187       5.948 -27.233 -42.792  1.00  0.910          C  
ATOM   3079  CD2 LEU A 187       7.727 -28.024 -41.178  1.00  0.910          C  
ATOM   3080  H   LEU A 187       7.147 -23.253 -40.320  1.00  0.700          H  
ATOM   3081  HA  LEU A 187       5.366 -24.627 -42.001  1.00  0.820          H  
ATOM   3082 1HB  LEU A 187       7.645 -25.373 -41.589  1.00  1.090          H  
ATOM   3083 2HB  LEU A 187       7.228 -25.740 -39.912  1.00  1.090          H  
ATOM   3084  HG  LEU A 187       5.698 -27.570 -40.673  1.00  1.090          H  
ATOM   3085 1HD1 LEU A 187       5.718 -28.263 -43.061  1.00  1.090          H  
ATOM   3086 2HD1 LEU A 187       5.044 -26.642 -42.900  1.00  1.090          H  
ATOM   3087 3HD1 LEU A 187       6.717 -26.847 -43.472  1.00  1.090          H  
ATOM   3088 1HD2 LEU A 187       7.515 -29.051 -41.442  1.00  1.090          H  
ATOM   3089 2HD2 LEU A 187       8.509 -27.632 -41.837  1.00  1.090          H  
ATOM   3090 3HD2 LEU A 187       8.068 -27.974 -40.142  1.00  1.090          H  
ATOM   3091  N   SER A 188       4.603 -24.971 -38.803  1.00  0.620          N  
ATOM   3092  CA  SER A 188       3.498 -25.385 -37.962  1.00  0.620          C  
ATOM   3093  C   SER A 188       2.241 -24.673 -38.417  1.00  0.580          C  
ATOM   3094  O   SER A 188       1.185 -25.293 -38.605  1.00  0.630          O  
ATOM   3095  CB  SER A 188       3.789 -25.045 -36.517  1.00  0.870          C  
ATOM   3096  OG  SER A 188       2.727 -25.411 -35.681  1.00  0.870          O  
ATOM   3097  H   SER A 188       5.414 -24.548 -38.340  1.00  0.740          H  
ATOM   3098  HA  SER A 188       3.358 -26.460 -38.067  1.00  0.740          H  
ATOM   3099 1HB  SER A 188       4.693 -25.562 -36.204  1.00  1.040          H  
ATOM   3100 2HB  SER A 188       3.980 -23.970 -36.428  1.00  1.040          H  
ATOM   3101  HG  SER A 188       2.998 -25.157 -34.797  1.00  1.040          H  
ATOM   3102  N   TYR A 189       2.351 -23.371 -38.652  1.00  0.520          N  
ATOM   3103  CA  TYR A 189       1.184 -22.651 -39.075  1.00  0.560          C  
ATOM   3104  C   TYR A 189       0.728 -23.080 -40.459  1.00  0.650          C  
ATOM   3105  O   TYR A 189      -0.459 -23.272 -40.656  1.00  0.780          O  
ATOM   3106  CB  TYR A 189       1.419 -21.161 -38.924  1.00  0.770          C  
ATOM   3107  CG  TYR A 189       1.465 -20.812 -37.438  1.00  0.770          C  
ATOM   3108  CD1 TYR A 189       2.582 -20.240 -36.894  1.00  0.770          C  
ATOM   3109  CD2 TYR A 189       0.385 -21.135 -36.600  1.00  0.770          C  
ATOM   3110  CE1 TYR A 189       2.637 -19.994 -35.549  1.00  0.770          C  
ATOM   3111  CE2 TYR A 189       0.447 -20.880 -35.267  1.00  0.770          C  
ATOM   3112  CZ  TYR A 189       1.561 -20.322 -34.736  1.00  0.770          C  
ATOM   3113  OH  TYR A 189       1.617 -20.094 -33.385  1.00  0.770          O  
ATOM   3114  H   TYR A 189       3.238 -22.880 -38.478  1.00  0.620          H  
ATOM   3115  HA  TYR A 189       0.377 -22.926 -38.409  1.00  0.670          H  
ATOM   3116 1HB  TYR A 189       2.372 -20.886 -39.381  1.00  0.920          H  
ATOM   3117 2HB  TYR A 189       0.641 -20.609 -39.407  1.00  0.920          H  
ATOM   3118  HD1 TYR A 189       3.424 -19.987 -37.524  1.00  0.920          H  
ATOM   3119  HD2 TYR A 189      -0.518 -21.593 -37.001  1.00  0.920          H  
ATOM   3120  HE1 TYR A 189       3.524 -19.546 -35.118  1.00  0.920          H  
ATOM   3121  HE2 TYR A 189      -0.393 -21.133 -34.621  1.00  0.920          H  
ATOM   3122  HH  TYR A 189       2.427 -19.627 -33.172  1.00  0.920          H  
ATOM   3123  N   ILE A 190       1.625 -23.382 -41.391  1.00  0.650          N  
ATOM   3124  CA  ILE A 190       1.172 -23.830 -42.707  1.00  0.790          C  
ATOM   3125  C   ILE A 190       0.266 -25.022 -42.595  1.00  0.870          C  
ATOM   3126  O   ILE A 190      -0.838 -25.066 -43.163  1.00  0.980          O  
ATOM   3127  CB  ILE A 190       2.349 -24.221 -43.616  1.00  1.050          C  
ATOM   3128  CG1 ILE A 190       3.110 -22.980 -44.033  1.00  1.050          C  
ATOM   3129  CG2 ILE A 190       1.865 -25.048 -44.768  1.00  1.050          C  
ATOM   3130  CD1 ILE A 190       4.440 -23.273 -44.670  1.00  1.050          C  
ATOM   3131  H   ILE A 190       2.616 -23.224 -41.201  1.00  0.780          H  
ATOM   3132  HA  ILE A 190       0.627 -23.018 -43.178  1.00  0.950          H  
ATOM   3133  HB  ILE A 190       3.054 -24.816 -43.042  1.00  1.260          H  
ATOM   3134 1HG1 ILE A 190       2.503 -22.430 -44.750  1.00  1.260          H  
ATOM   3135 2HG1 ILE A 190       3.259 -22.351 -43.171  1.00  1.260          H  
ATOM   3136 1HG2 ILE A 190       2.678 -25.336 -45.413  1.00  1.260          H  
ATOM   3137 2HG2 ILE A 190       1.369 -25.958 -44.453  1.00  1.260          H  
ATOM   3138 3HG2 ILE A 190       1.189 -24.443 -45.267  1.00  1.260          H  
ATOM   3139 1HD1 ILE A 190       4.920 -22.362 -44.950  1.00  1.260          H  
ATOM   3140 2HD1 ILE A 190       5.081 -23.802 -43.987  1.00  1.260          H  
ATOM   3141 3HD1 ILE A 190       4.303 -23.858 -45.531  1.00  1.260          H  
ATOM   3142  N   ARG A 191       0.688 -25.977 -41.784  1.00  0.860          N  
ATOM   3143  CA  ARG A 191      -0.091 -27.174 -41.582  1.00  0.990          C  
ATOM   3144  C   ARG A 191      -1.488 -26.824 -41.050  1.00  1.030          C  
ATOM   3145  O   ARG A 191      -2.460 -27.500 -41.398  1.00  1.180          O  
ATOM   3146  CB  ARG A 191       0.697 -28.128 -40.707  1.00  1.330          C  
ATOM   3147  CG  ARG A 191       1.895 -28.722 -41.487  1.00  1.330          C  
ATOM   3148  CD  ARG A 191       2.801 -29.558 -40.687  1.00  1.330          C  
ATOM   3149  NE  ARG A 191       3.853 -30.132 -41.541  1.00  1.330          N  
ATOM   3150  CZ  ARG A 191       4.955 -30.780 -41.111  1.00  1.330          C  
ATOM   3151  NH1 ARG A 191       5.179 -30.932 -39.819  1.00  1.330          N  
ATOM   3152  NH2 ARG A 191       5.820 -31.272 -41.996  1.00  1.330          N  
ATOM   3153  H   ARG A 191       1.608 -25.871 -41.339  1.00  1.030          H  
ATOM   3154  HA  ARG A 191      -0.211 -27.662 -42.546  1.00  1.190          H  
ATOM   3155 1HB  ARG A 191       1.083 -27.597 -39.836  1.00  1.600          H  
ATOM   3156 2HB  ARG A 191       0.057 -28.935 -40.357  1.00  1.600          H  
ATOM   3157 1HG  ARG A 191       1.520 -29.330 -42.308  1.00  1.600          H  
ATOM   3158 2HG  ARG A 191       2.491 -27.904 -41.897  1.00  1.600          H  
ATOM   3159 1HD  ARG A 191       3.274 -28.931 -39.927  1.00  1.600          H  
ATOM   3160 2HD  ARG A 191       2.248 -30.369 -40.216  1.00  1.600          H  
ATOM   3161  HE  ARG A 191       3.730 -30.038 -42.550  1.00  1.600          H  
ATOM   3162 1HH1 ARG A 191       4.527 -30.562 -39.145  1.00  1.600          H  
ATOM   3163 2HH1 ARG A 191       6.005 -31.419 -39.501  1.00  1.600          H  
ATOM   3164 1HH2 ARG A 191       5.653 -31.170 -43.012  1.00  1.600          H  
ATOM   3165 2HH2 ARG A 191       6.643 -31.758 -41.683  1.00  1.600          H  
ATOM   3166  N   HIS A 192      -1.593 -25.740 -40.266  1.00  0.930          N  
ATOM   3167  CA  HIS A 192      -2.863 -25.251 -39.737  1.00  1.010          C  
ATOM   3168  C   HIS A 192      -3.432 -23.977 -40.445  1.00  0.950          C  
ATOM   3169  O   HIS A 192      -4.335 -23.334 -39.904  1.00  1.070          O  
ATOM   3170  CB  HIS A 192      -2.722 -25.008 -38.235  1.00  1.380          C  
ATOM   3171  CG  HIS A 192      -2.508 -26.279 -37.467  1.00  1.380          C  
ATOM   3172  ND1 HIS A 192      -3.532 -27.176 -37.218  1.00  1.380          N  
ATOM   3173  CD2 HIS A 192      -1.396 -26.815 -36.913  1.00  1.380          C  
ATOM   3174  CE1 HIS A 192      -3.056 -28.203 -36.536  1.00  1.380          C  
ATOM   3175  NE2 HIS A 192      -1.768 -28.012 -36.337  1.00  1.380          N  
ATOM   3176  H   HIS A 192      -0.733 -25.260 -39.974  1.00  1.120          H  
ATOM   3177  HA  HIS A 192      -3.609 -26.034 -39.862  1.00  1.210          H  
ATOM   3178 1HB  HIS A 192      -1.868 -24.351 -38.057  1.00  1.660          H  
ATOM   3179 2HB  HIS A 192      -3.613 -24.515 -37.851  1.00  1.660          H  
ATOM   3180  HD1 HIS A 192      -4.509 -26.993 -37.332  1.00  1.660          H  
ATOM   3181  HD2 HIS A 192      -0.357 -26.480 -36.861  1.00  1.660          H  
ATOM   3182  HE1 HIS A 192      -3.712 -29.022 -36.239  1.00  1.660          H  
ATOM   3183  N   ILE A 193      -2.915 -23.618 -41.633  1.00  0.910          N  
ATOM   3184  CA  ILE A 193      -3.410 -22.489 -42.456  1.00  0.920          C  
ATOM   3185  C   ILE A 193      -4.197 -22.913 -43.656  1.00  1.000          C  
ATOM   3186  O   ILE A 193      -5.276 -22.368 -43.906  1.00  1.120          O  
ATOM   3187  CB  ILE A 193      -2.299 -21.529 -42.998  1.00  1.280          C  
ATOM   3188  CG1 ILE A 193      -1.681 -20.728 -41.867  1.00  1.280          C  
ATOM   3189  CG2 ILE A 193      -2.824 -20.594 -44.214  1.00  1.280          C  
ATOM   3190  CD1 ILE A 193      -0.401 -20.000 -42.227  1.00  1.280          C  
ATOM   3191  H   ILE A 193      -2.160 -24.195 -42.013  1.00  1.090          H  
ATOM   3192  HA  ILE A 193      -4.064 -21.892 -41.827  1.00  1.100          H  
ATOM   3193  HB  ILE A 193      -1.504 -22.150 -43.386  1.00  1.540          H  
ATOM   3194 1HG1 ILE A 193      -2.395 -19.982 -41.573  1.00  1.540          H  
ATOM   3195 2HG1 ILE A 193      -1.529 -21.351 -41.038  1.00  1.540          H  
ATOM   3196 1HG2 ILE A 193      -2.011 -19.992 -44.592  1.00  1.540          H  
ATOM   3197 2HG2 ILE A 193      -3.204 -21.180 -45.024  1.00  1.540          H  
ATOM   3198 3HG2 ILE A 193      -3.595 -19.956 -43.923  1.00  1.540          H  
ATOM   3199 1HD1 ILE A 193      -0.055 -19.440 -41.373  1.00  1.540          H  
ATOM   3200 2HD1 ILE A 193       0.363 -20.720 -42.517  1.00  1.540          H  
ATOM   3201 3HD1 ILE A 193      -0.582 -19.316 -43.037  1.00  1.540          H  
ATOM   3202  N   ALA A 194      -3.615 -23.830 -44.432  1.00  1.020          N  
ATOM   3203  CA  ALA A 194      -4.160 -24.188 -45.735  1.00  1.060          C  
ATOM   3204  C   ALA A 194      -5.632 -24.610 -45.694  1.00  1.330          C  
ATOM   3205  O   ALA A 194      -5.984 -25.454 -44.868  1.00  1.530          O  
ATOM   3206  CB  ALA A 194      -3.387 -25.364 -46.331  1.00  1.470          C  
ATOM   3207  H   ALA A 194      -2.738 -24.239 -44.100  1.00  1.220          H  
ATOM   3208  HA  ALA A 194      -4.030 -23.318 -46.344  1.00  1.270          H  
ATOM   3209 1HB  ALA A 194      -3.769 -25.593 -47.309  1.00  1.760          H  
ATOM   3210 2HB  ALA A 194      -2.354 -25.160 -46.414  1.00  1.760          H  
ATOM   3211 3HB  ALA A 194      -3.523 -26.220 -45.680  1.00  1.760          H  
ATOM   3212  N   SER A 195      -6.511 -24.096 -46.596  1.00  1.400          N  
ATOM   3213  CA  SER A 195      -6.331 -23.033 -47.610  1.00  1.330          C  
ATOM   3214  C   SER A 195      -5.116 -23.060 -48.554  1.00  1.120          C  
ATOM   3215  O   SER A 195      -4.333 -22.113 -48.526  1.00  0.900          O  
ATOM   3216  CB  SER A 195      -6.415 -21.661 -46.951  1.00  1.890          C  
ATOM   3217  OG  SER A 195      -7.676 -21.462 -46.361  1.00  1.890          O  
ATOM   3218  H   SER A 195      -7.448 -24.462 -46.530  1.00  1.680          H  
ATOM   3219  HA  SER A 195      -7.212 -23.086 -48.251  1.00  1.600          H  
ATOM   3220 1HB  SER A 195      -5.639 -21.546 -46.206  1.00  2.270          H  
ATOM   3221 2HB  SER A 195      -6.252 -20.896 -47.700  1.00  2.270          H  
ATOM   3222  HG  SER A 195      -7.624 -20.612 -45.913  1.00  2.270          H  
ATOM   3223  N   PRO A 196      -4.880 -24.103 -49.367  1.00  1.250          N  
ATOM   3224  CA  PRO A 196      -3.745 -24.200 -50.281  1.00  1.110          C  
ATOM   3225  C   PRO A 196      -3.567 -22.937 -51.141  1.00  0.910          C  
ATOM   3226  O   PRO A 196      -2.450 -22.564 -51.472  1.00  0.730          O  
ATOM   3227  CB  PRO A 196      -4.108 -25.392 -51.128  1.00  1.670          C  
ATOM   3228  CG  PRO A 196      -4.969 -26.253 -50.233  1.00  1.670          C  
ATOM   3229  CD  PRO A 196      -5.800 -25.265 -49.430  1.00  1.670          C  
ATOM   3230  HA  PRO A 196      -2.832 -24.420 -49.714  1.00  1.330          H  
ATOM   3231 1HB  PRO A 196      -4.595 -25.040 -52.005  1.00  2.000          H  
ATOM   3232 2HB  PRO A 196      -3.186 -25.907 -51.457  1.00  2.000          H  
ATOM   3233 1HG  PRO A 196      -5.581 -26.936 -50.845  1.00  2.000          H  
ATOM   3234 2HG  PRO A 196      -4.328 -26.892 -49.601  1.00  2.000          H  
ATOM   3235 1HD  PRO A 196      -6.728 -25.007 -49.953  1.00  2.000          H  
ATOM   3236 2HD  PRO A 196      -5.979 -25.708 -48.457  1.00  2.000          H  
ATOM   3237  N   GLY A 197      -4.660 -22.225 -51.479  1.00  1.070          N  
ATOM   3238  CA  GLY A 197      -4.546 -20.990 -52.271  1.00  1.080          C  
ATOM   3239  C   GLY A 197      -3.769 -19.864 -51.542  1.00  0.960          C  
ATOM   3240  O   GLY A 197      -3.422 -18.844 -52.142  1.00  1.000          O  
ATOM   3241  H   GLY A 197      -5.592 -22.539 -51.243  1.00  1.280          H  
ATOM   3242 1HA  GLY A 197      -4.052 -21.219 -53.214  1.00  1.300          H  
ATOM   3243 2HA  GLY A 197      -5.545 -20.636 -52.519  1.00  1.300          H  
ATOM   3244  N   VAL A 198      -3.515 -20.067 -50.248  1.00  0.850          N  
ATOM   3245  CA  VAL A 198      -2.758 -19.195 -49.366  1.00  0.780          C  
ATOM   3246  C   VAL A 198      -1.405 -19.845 -49.118  1.00  0.590          C  
ATOM   3247  O   VAL A 198      -0.352 -19.215 -49.269  1.00  0.590          O  
ATOM   3248  CB  VAL A 198      -3.516 -18.995 -48.031  1.00  1.120          C  
ATOM   3249  CG1 VAL A 198      -2.706 -18.197 -47.067  1.00  1.120          C  
ATOM   3250  CG2 VAL A 198      -4.832 -18.299 -48.310  1.00  1.120          C  
ATOM   3251  H   VAL A 198      -3.861 -20.932 -49.847  1.00  1.020          H  
ATOM   3252  HA  VAL A 198      -2.611 -18.232 -49.852  1.00  0.940          H  
ATOM   3253  HB  VAL A 198      -3.698 -19.959 -47.571  1.00  1.340          H  
ATOM   3254 1HG1 VAL A 198      -3.277 -18.104 -46.150  1.00  1.340          H  
ATOM   3255 2HG1 VAL A 198      -1.795 -18.708 -46.865  1.00  1.340          H  
ATOM   3256 3HG1 VAL A 198      -2.488 -17.225 -47.477  1.00  1.340          H  
ATOM   3257 1HG2 VAL A 198      -5.380 -18.163 -47.377  1.00  1.340          H  
ATOM   3258 2HG2 VAL A 198      -4.640 -17.330 -48.763  1.00  1.340          H  
ATOM   3259 3HG2 VAL A 198      -5.427 -18.902 -48.994  1.00  1.340          H  
ATOM   3260  N   VAL A 199      -1.452 -21.107 -48.726  1.00  0.550          N  
ATOM   3261  CA  VAL A 199      -0.268 -21.887 -48.443  1.00  0.500          C  
ATOM   3262  C   VAL A 199       0.704 -22.130 -49.561  1.00  0.460          C  
ATOM   3263  O   VAL A 199       1.909 -22.067 -49.333  1.00  0.450          O  
ATOM   3264  CB  VAL A 199      -0.631 -23.163 -47.731  1.00  0.720          C  
ATOM   3265  CG1 VAL A 199       0.497 -24.099 -47.724  1.00  0.720          C  
ATOM   3266  CG2 VAL A 199      -0.909 -22.748 -46.301  1.00  0.720          C  
ATOM   3267  H   VAL A 199      -2.375 -21.537 -48.632  1.00  0.660          H  
ATOM   3268  HA  VAL A 199       0.286 -21.327 -47.713  1.00  0.600          H  
ATOM   3269  HB  VAL A 199      -1.485 -23.628 -48.179  1.00  0.860          H  
ATOM   3270 1HG1 VAL A 199       0.215 -24.982 -47.163  1.00  0.860          H  
ATOM   3271 2HG1 VAL A 199       0.748 -24.406 -48.735  1.00  0.860          H  
ATOM   3272 3HG1 VAL A 199       1.360 -23.619 -47.273  1.00  0.860          H  
ATOM   3273 1HG2 VAL A 199      -1.153 -23.577 -45.674  1.00  0.860          H  
ATOM   3274 2HG2 VAL A 199      -0.027 -22.267 -45.880  1.00  0.860          H  
ATOM   3275 3HG2 VAL A 199      -1.718 -22.055 -46.326  1.00  0.860          H  
ATOM   3276  N   ILE A 200       0.258 -22.431 -50.754  1.00  0.500          N  
ATOM   3277  CA  ILE A 200       1.247 -22.693 -51.763  1.00  0.470          C  
ATOM   3278  C   ILE A 200       2.183 -21.470 -51.912  1.00  0.470          C  
ATOM   3279  O   ILE A 200       3.394 -21.683 -51.981  1.00  0.450          O  
ATOM   3280  CB  ILE A 200       0.569 -23.179 -53.054  1.00  0.670          C  
ATOM   3281  CG1 ILE A 200      -0.055 -24.568 -52.764  1.00  0.670          C  
ATOM   3282  CG2 ILE A 200       1.610 -23.222 -54.198  1.00  0.670          C  
ATOM   3283  CD1 ILE A 200      -1.047 -25.027 -53.786  1.00  0.670          C  
ATOM   3284  H   ILE A 200      -0.739 -22.485 -50.959  1.00  0.600          H  
ATOM   3285  HA  ILE A 200       1.863 -23.529 -51.414  1.00  0.560          H  
ATOM   3286  HB  ILE A 200      -0.260 -22.547 -53.308  1.00  0.800          H  
ATOM   3287 1HG1 ILE A 200       0.743 -25.309 -52.699  1.00  0.800          H  
ATOM   3288 2HG1 ILE A 200      -0.567 -24.525 -51.805  1.00  0.800          H  
ATOM   3289 1HG2 ILE A 200       1.152 -23.578 -55.113  1.00  0.800          H  
ATOM   3290 2HG2 ILE A 200       2.010 -22.225 -54.372  1.00  0.800          H  
ATOM   3291 3HG2 ILE A 200       2.430 -23.892 -53.923  1.00  0.800          H  
ATOM   3292 1HD1 ILE A 200      -1.449 -25.984 -53.489  1.00  0.800          H  
ATOM   3293 2HD1 ILE A 200      -1.854 -24.302 -53.831  1.00  0.800          H  
ATOM   3294 3HD1 ILE A 200      -0.587 -25.110 -54.755  1.00  0.800          H  
ATOM   3295  N   PRO A 201       1.697 -20.199 -52.064  1.00  0.500          N  
ATOM   3296  CA  PRO A 201       2.518 -18.987 -51.997  1.00  0.520          C  
ATOM   3297  C   PRO A 201       3.403 -18.893 -50.738  1.00  0.520          C  
ATOM   3298  O   PRO A 201       4.573 -18.527 -50.840  1.00  0.530          O  
ATOM   3299  CB  PRO A 201       1.453 -17.885 -52.010  1.00  0.780          C  
ATOM   3300  CG  PRO A 201       0.326 -18.471 -52.835  1.00  0.780          C  
ATOM   3301  CD  PRO A 201       0.285 -19.933 -52.469  1.00  0.780          C  
ATOM   3302  HA  PRO A 201       3.140 -18.933 -52.902  1.00  0.620          H  
ATOM   3303 1HB  PRO A 201       1.139 -17.653 -50.977  1.00  0.940          H  
ATOM   3304 2HB  PRO A 201       1.870 -16.960 -52.437  1.00  0.940          H  
ATOM   3305 1HG  PRO A 201      -0.629 -17.969 -52.583  1.00  0.940          H  
ATOM   3306 2HG  PRO A 201       0.501 -18.302 -53.906  1.00  0.940          H  
ATOM   3307 1HD  PRO A 201      -0.432 -20.101 -51.677  1.00  0.940          H  
ATOM   3308 2HD  PRO A 201       0.029 -20.458 -53.375  1.00  0.940          H  
ATOM   3309  N   ILE A 202       2.891 -19.318 -49.570  1.00  0.510          N  
ATOM   3310  CA  ILE A 202       3.696 -19.275 -48.343  1.00  0.530          C  
ATOM   3311  C   ILE A 202       4.901 -20.195 -48.457  1.00  0.480          C  
ATOM   3312  O   ILE A 202       6.024 -19.805 -48.124  1.00  0.480          O  
ATOM   3313  CB  ILE A 202       2.883 -19.674 -47.089  1.00  0.730          C  
ATOM   3314  CG1 ILE A 202       1.814 -18.624 -46.801  1.00  0.730          C  
ATOM   3315  CG2 ILE A 202       3.813 -19.790 -45.875  1.00  0.730          C  
ATOM   3316  CD1 ILE A 202       0.771 -19.050 -45.812  1.00  0.730          C  
ATOM   3317  H   ILE A 202       1.895 -19.566 -49.509  1.00  0.610          H  
ATOM   3318  HA  ILE A 202       4.056 -18.256 -48.206  1.00  0.640          H  
ATOM   3319  HB  ILE A 202       2.408 -20.628 -47.262  1.00  0.880          H  
ATOM   3320 1HG1 ILE A 202       2.308 -17.743 -46.400  1.00  0.880          H  
ATOM   3321 2HG1 ILE A 202       1.328 -18.347 -47.729  1.00  0.880          H  
ATOM   3322 1HG2 ILE A 202       3.271 -20.085 -44.992  1.00  0.880          H  
ATOM   3323 2HG2 ILE A 202       4.582 -20.515 -46.060  1.00  0.880          H  
ATOM   3324 3HG2 ILE A 202       4.263 -18.836 -45.699  1.00  0.880          H  
ATOM   3325 1HD1 ILE A 202       0.082 -18.221 -45.667  1.00  0.880          H  
ATOM   3326 2HD1 ILE A 202       0.230 -19.891 -46.165  1.00  0.880          H  
ATOM   3327 3HD1 ILE A 202       1.218 -19.306 -44.875  1.00  0.880          H  
ATOM   3328  N   ILE A 203       4.651 -21.430 -48.889  1.00  0.440          N  
ATOM   3329  CA  ILE A 203       5.711 -22.412 -49.016  1.00  0.400          C  
ATOM   3330  C   ILE A 203       6.682 -21.938 -50.079  1.00  0.390          C  
ATOM   3331  O   ILE A 203       7.894 -21.981 -49.869  1.00  0.400          O  
ATOM   3332  CB  ILE A 203       5.204 -23.808 -49.390  1.00  0.580          C  
ATOM   3333  CG1 ILE A 203       4.365 -24.370 -48.269  1.00  0.580          C  
ATOM   3334  CG2 ILE A 203       6.464 -24.710 -49.549  1.00  0.580          C  
ATOM   3335  CD1 ILE A 203       3.556 -25.579 -48.640  1.00  0.580          C  
ATOM   3336  H   ILE A 203       3.683 -21.661 -49.132  1.00  0.530          H  
ATOM   3337  HA  ILE A 203       6.240 -22.481 -48.069  1.00  0.480          H  
ATOM   3338  HB  ILE A 203       4.608 -23.781 -50.307  1.00  0.690          H  
ATOM   3339 1HG1 ILE A 203       5.032 -24.653 -47.463  1.00  0.690          H  
ATOM   3340 2HG1 ILE A 203       3.690 -23.592 -47.916  1.00  0.690          H  
ATOM   3341 1HG2 ILE A 203       6.189 -25.708 -49.774  1.00  0.690          H  
ATOM   3342 2HG2 ILE A 203       7.099 -24.344 -50.342  1.00  0.690          H  
ATOM   3343 3HG2 ILE A 203       7.038 -24.714 -48.613  1.00  0.690          H  
ATOM   3344 1HD1 ILE A 203       2.998 -25.913 -47.772  1.00  0.690          H  
ATOM   3345 2HD1 ILE A 203       2.865 -25.323 -49.444  1.00  0.690          H  
ATOM   3346 3HD1 ILE A 203       4.193 -26.367 -48.959  1.00  0.690          H  
ATOM   3347  N   LEU A 204       6.183 -21.473 -51.229  1.00  0.410          N  
ATOM   3348  CA  LEU A 204       7.106 -20.994 -52.243  1.00  0.450          C  
ATOM   3349  C   LEU A 204       8.033 -19.951 -51.656  1.00  0.490          C  
ATOM   3350  O   LEU A 204       9.240 -19.989 -51.918  1.00  0.510          O  
ATOM   3351  CB  LEU A 204       6.384 -20.409 -53.455  1.00  0.610          C  
ATOM   3352  CG  LEU A 204       7.314 -19.793 -54.569  1.00  0.610          C  
ATOM   3353  CD1 LEU A 204       8.264 -20.868 -55.144  1.00  0.610          C  
ATOM   3354  CD2 LEU A 204       6.433 -19.207 -55.663  1.00  0.610          C  
ATOM   3355  H   LEU A 204       5.174 -21.486 -51.405  1.00  0.490          H  
ATOM   3356  HA  LEU A 204       7.695 -21.842 -52.572  1.00  0.540          H  
ATOM   3357 1HB  LEU A 204       5.783 -21.202 -53.911  1.00  0.740          H  
ATOM   3358 2HB  LEU A 204       5.709 -19.628 -53.105  1.00  0.740          H  
ATOM   3359  HG  LEU A 204       7.923 -18.999 -54.141  1.00  0.740          H  
ATOM   3360 1HD1 LEU A 204       8.889 -20.417 -55.914  1.00  0.740          H  
ATOM   3361 2HD1 LEU A 204       8.909 -21.268 -54.364  1.00  0.740          H  
ATOM   3362 3HD1 LEU A 204       7.677 -21.682 -55.581  1.00  0.740          H  
ATOM   3363 1HD2 LEU A 204       7.061 -18.762 -56.437  1.00  0.740          H  
ATOM   3364 2HD2 LEU A 204       5.819 -19.997 -56.100  1.00  0.740          H  
ATOM   3365 3HD2 LEU A 204       5.788 -18.440 -55.232  1.00  0.740          H  
ATOM   3366  N   PHE A 205       7.500 -19.009 -50.869  1.00  0.510          N  
ATOM   3367  CA  PHE A 205       8.398 -18.064 -50.254  1.00  0.580          C  
ATOM   3368  C   PHE A 205       9.372 -18.772 -49.332  1.00  0.570          C  
ATOM   3369  O   PHE A 205      10.562 -18.517 -49.417  1.00  0.640          O  
ATOM   3370  CB  PHE A 205       7.677 -16.978 -49.494  1.00  0.780          C  
ATOM   3371  CG  PHE A 205       7.158 -15.881 -50.335  1.00  0.780          C  
ATOM   3372  CD1 PHE A 205       5.797 -15.679 -50.505  1.00  0.780          C  
ATOM   3373  CD2 PHE A 205       8.045 -15.023 -50.960  1.00  0.780          C  
ATOM   3374  CE1 PHE A 205       5.338 -14.642 -51.276  1.00  0.780          C  
ATOM   3375  CE2 PHE A 205       7.592 -13.987 -51.732  1.00  0.780          C  
ATOM   3376  CZ  PHE A 205       6.237 -13.793 -51.891  1.00  0.780          C  
ATOM   3377  H   PHE A 205       6.486 -18.948 -50.728  1.00  0.610          H  
ATOM   3378  HA  PHE A 205       8.970 -17.587 -51.043  1.00  0.700          H  
ATOM   3379 1HB  PHE A 205       6.838 -17.420 -48.952  1.00  0.940          H  
ATOM   3380 2HB  PHE A 205       8.355 -16.558 -48.777  1.00  0.940          H  
ATOM   3381  HD1 PHE A 205       5.090 -16.345 -50.014  1.00  0.940          H  
ATOM   3382  HD2 PHE A 205       9.116 -15.173 -50.830  1.00  0.940          H  
ATOM   3383  HE1 PHE A 205       4.266 -14.489 -51.401  1.00  0.940          H  
ATOM   3384  HE2 PHE A 205       8.301 -13.315 -52.217  1.00  0.940          H  
ATOM   3385  HZ  PHE A 205       5.874 -12.968 -52.503  1.00  0.940          H  
ATOM   3386  N   LEU A 206       8.946 -19.743 -48.517  1.00  0.500          N  
ATOM   3387  CA  LEU A 206       9.951 -20.363 -47.646  1.00  0.510          C  
ATOM   3388  C   LEU A 206      11.065 -20.986 -48.469  1.00  0.540          C  
ATOM   3389  O   LEU A 206      12.239 -20.883 -48.110  1.00  0.620          O  
ATOM   3390  CB  LEU A 206       9.364 -21.454 -46.746  1.00  0.710          C  
ATOM   3391  CG  LEU A 206       8.408 -21.025 -45.635  1.00  0.710          C  
ATOM   3392  CD1 LEU A 206       7.898 -22.278 -44.953  1.00  0.710          C  
ATOM   3393  CD2 LEU A 206       9.116 -20.132 -44.661  1.00  0.710          C  
ATOM   3394  H   LEU A 206       7.946 -19.960 -48.446  1.00  0.600          H  
ATOM   3395  HA  LEU A 206      10.402 -19.598 -47.036  1.00  0.610          H  
ATOM   3396 1HB  LEU A 206       8.832 -22.168 -47.380  1.00  0.850          H  
ATOM   3397 2HB  LEU A 206      10.189 -21.984 -46.272  1.00  0.850          H  
ATOM   3398  HG  LEU A 206       7.556 -20.505 -46.063  1.00  0.850          H  
ATOM   3399 1HD1 LEU A 206       7.224 -22.036 -44.174  1.00  0.850          H  
ATOM   3400 2HD1 LEU A 206       7.388 -22.912 -45.679  1.00  0.850          H  
ATOM   3401 3HD1 LEU A 206       8.741 -22.829 -44.524  1.00  0.850          H  
ATOM   3402 1HD2 LEU A 206       8.455 -19.850 -43.869  1.00  0.850          H  
ATOM   3403 2HD2 LEU A 206       9.936 -20.679 -44.260  1.00  0.850          H  
ATOM   3404 3HD2 LEU A 206       9.468 -19.238 -45.147  1.00  0.850          H  
ATOM   3405  N   ILE A 207      10.732 -21.582 -49.600  1.00  0.490          N  
ATOM   3406  CA  ILE A 207      11.752 -22.192 -50.433  1.00  0.530          C  
ATOM   3407  C   ILE A 207      12.725 -21.117 -50.911  1.00  0.600          C  
ATOM   3408  O   ILE A 207      13.941 -21.296 -50.822  1.00  0.660          O  
ATOM   3409  CB  ILE A 207      11.112 -22.901 -51.639  1.00  0.730          C  
ATOM   3410  CG1 ILE A 207      10.301 -24.085 -51.123  1.00  0.730          C  
ATOM   3411  CG2 ILE A 207      12.203 -23.364 -52.634  1.00  0.730          C  
ATOM   3412  CD1 ILE A 207       9.362 -24.686 -52.113  1.00  0.730          C  
ATOM   3413  H   ILE A 207       9.734 -21.651 -49.831  1.00  0.590          H  
ATOM   3414  HA  ILE A 207      12.301 -22.920 -49.837  1.00  0.640          H  
ATOM   3415  HB  ILE A 207      10.425 -22.219 -52.138  1.00  0.870          H  
ATOM   3416 1HG1 ILE A 207      10.983 -24.859 -50.787  1.00  0.870          H  
ATOM   3417 2HG1 ILE A 207       9.709 -23.754 -50.277  1.00  0.870          H  
ATOM   3418 1HG2 ILE A 207      11.747 -23.860 -53.481  1.00  0.870          H  
ATOM   3419 2HG2 ILE A 207      12.770 -22.507 -52.998  1.00  0.870          H  
ATOM   3420 3HG2 ILE A 207      12.874 -24.052 -52.127  1.00  0.870          H  
ATOM   3421 1HD1 ILE A 207       8.829 -25.492 -51.636  1.00  0.870          H  
ATOM   3422 2HD1 ILE A 207       8.644 -23.942 -52.442  1.00  0.870          H  
ATOM   3423 3HD1 ILE A 207       9.883 -25.066 -52.973  1.00  0.870          H  
ATOM   3424  N   LEU A 208      12.183 -19.998 -51.413  1.00  0.630          N  
ATOM   3425  CA  LEU A 208      12.983 -18.875 -51.899  1.00  0.710          C  
ATOM   3426  C   LEU A 208      13.829 -18.242 -50.795  1.00  0.760          C  
ATOM   3427  O   LEU A 208      14.959 -17.853 -51.039  1.00  0.840          O  
ATOM   3428  CB  LEU A 208      12.060 -17.814 -52.501  1.00  0.960          C  
ATOM   3429  CG  LEU A 208      11.335 -18.187 -53.815  1.00  0.960          C  
ATOM   3430  CD1 LEU A 208      10.294 -17.110 -54.118  1.00  0.960          C  
ATOM   3431  CD2 LEU A 208      12.348 -18.304 -54.963  1.00  0.960          C  
ATOM   3432  H   LEU A 208      11.159 -19.954 -51.478  1.00  0.760          H  
ATOM   3433  HA  LEU A 208      13.662 -19.245 -52.656  1.00  0.850          H  
ATOM   3434 1HB  LEU A 208      11.301 -17.573 -51.761  1.00  1.150          H  
ATOM   3435 2HB  LEU A 208      12.638 -16.927 -52.685  1.00  1.150          H  
ATOM   3436  HG  LEU A 208      10.817 -19.138 -53.693  1.00  1.150          H  
ATOM   3437 1HD1 LEU A 208       9.765 -17.366 -55.036  1.00  1.150          H  
ATOM   3438 2HD1 LEU A 208       9.575 -17.048 -53.300  1.00  1.150          H  
ATOM   3439 3HD1 LEU A 208      10.789 -16.149 -54.239  1.00  1.150          H  
ATOM   3440 1HD2 LEU A 208      11.815 -18.558 -55.880  1.00  1.150          H  
ATOM   3441 2HD2 LEU A 208      12.860 -17.355 -55.094  1.00  1.150          H  
ATOM   3442 3HD2 LEU A 208      13.076 -19.078 -54.757  1.00  1.150          H  
ATOM   3443  N   ILE A 209      13.286 -18.148 -49.588  1.00  0.730          N  
ATOM   3444  CA  ILE A 209      13.960 -17.582 -48.419  1.00  0.800          C  
ATOM   3445  C   ILE A 209      15.164 -18.423 -48.017  1.00  0.790          C  
ATOM   3446  O   ILE A 209      16.255 -17.899 -47.791  1.00  0.850          O  
ATOM   3447  CB  ILE A 209      12.945 -17.491 -47.253  1.00  1.090          C  
ATOM   3448  CG1 ILE A 209      11.890 -16.402 -47.602  1.00  1.090          C  
ATOM   3449  CG2 ILE A 209      13.636 -17.217 -45.889  1.00  1.090          C  
ATOM   3450  CD1 ILE A 209      10.634 -16.418 -46.783  1.00  1.090          C  
ATOM   3451  H   ILE A 209      12.326 -18.471 -49.494  1.00  0.880          H  
ATOM   3452  HA  ILE A 209      14.302 -16.582 -48.672  1.00  0.960          H  
ATOM   3453  HB  ILE A 209      12.425 -18.434 -47.188  1.00  1.310          H  
ATOM   3454 1HG1 ILE A 209      12.362 -15.448 -47.432  1.00  1.310          H  
ATOM   3455 2HG1 ILE A 209      11.630 -16.473 -48.652  1.00  1.310          H  
ATOM   3456 1HG2 ILE A 209      12.902 -17.204 -45.116  1.00  1.310          H  
ATOM   3457 2HG2 ILE A 209      14.350 -18.003 -45.658  1.00  1.310          H  
ATOM   3458 3HG2 ILE A 209      14.151 -16.261 -45.920  1.00  1.310          H  
ATOM   3459 1HD1 ILE A 209      10.010 -15.601 -47.094  1.00  1.310          H  
ATOM   3460 2HD1 ILE A 209      10.103 -17.343 -46.926  1.00  1.310          H  
ATOM   3461 3HD1 ILE A 209      10.861 -16.315 -45.782  1.00  1.310          H  
ATOM   3462  N   ILE A 210      14.969 -19.728 -47.931  1.00  0.740          N  
ATOM   3463  CA  ILE A 210      16.030 -20.640 -47.543  1.00  0.740          C  
ATOM   3464  C   ILE A 210      17.119 -20.587 -48.617  1.00  0.740          C  
ATOM   3465  O   ILE A 210      18.307 -20.434 -48.308  1.00  0.780          O  
ATOM   3466  CB  ILE A 210      15.445 -22.046 -47.442  1.00  1.040          C  
ATOM   3467  CG1 ILE A 210      14.442 -22.115 -46.289  1.00  1.040          C  
ATOM   3468  CG2 ILE A 210      16.589 -23.026 -47.154  1.00  1.040          C  
ATOM   3469  CD1 ILE A 210      13.525 -23.321 -46.359  1.00  1.040          C  
ATOM   3470  H   ILE A 210      14.027 -20.087 -48.110  1.00  0.890          H  
ATOM   3471  HA  ILE A 210      16.447 -20.332 -46.588  1.00  0.890          H  
ATOM   3472  HB  ILE A 210      14.931 -22.295 -48.361  1.00  1.240          H  
ATOM   3473 1HG1 ILE A 210      15.008 -22.174 -45.362  1.00  1.240          H  
ATOM   3474 2HG1 ILE A 210      13.839 -21.215 -46.263  1.00  1.240          H  
ATOM   3475 1HG2 ILE A 210      16.202 -24.023 -47.079  1.00  1.240          H  
ATOM   3476 2HG2 ILE A 210      17.327 -22.996 -47.945  1.00  1.240          H  
ATOM   3477 3HG2 ILE A 210      17.067 -22.767 -46.222  1.00  1.240          H  
ATOM   3478 1HD1 ILE A 210      12.857 -23.320 -45.499  1.00  1.240          H  
ATOM   3479 2HD1 ILE A 210      12.937 -23.264 -47.275  1.00  1.240          H  
ATOM   3480 3HD1 ILE A 210      14.081 -24.217 -46.375  1.00  1.240          H  
ATOM   3481  N   TYR A 211      16.696 -20.688 -49.878  1.00  0.720          N  
ATOM   3482  CA  TYR A 211      17.542 -20.614 -51.057  1.00  0.740          C  
ATOM   3483  C   TYR A 211      18.357 -19.325 -51.142  1.00  0.790          C  
ATOM   3484  O   TYR A 211      19.568 -19.363 -51.378  1.00  0.800          O  
ATOM   3485  CB  TYR A 211      16.698 -20.815 -52.305  1.00  1.030          C  
ATOM   3486  CG  TYR A 211      17.416 -20.535 -53.550  1.00  1.030          C  
ATOM   3487  CD1 TYR A 211      18.347 -21.425 -54.047  1.00  1.030          C  
ATOM   3488  CD2 TYR A 211      17.138 -19.358 -54.213  1.00  1.030          C  
ATOM   3489  CE1 TYR A 211      19.012 -21.119 -55.216  1.00  1.030          C  
ATOM   3490  CE2 TYR A 211      17.796 -19.050 -55.369  1.00  1.030          C  
ATOM   3491  CZ  TYR A 211      18.732 -19.920 -55.873  1.00  1.030          C  
ATOM   3492  OH  TYR A 211      19.396 -19.601 -57.031  1.00  1.030          O  
ATOM   3493  H   TYR A 211      15.693 -20.844 -50.042  1.00  0.860          H  
ATOM   3494  HA  TYR A 211      18.255 -21.438 -50.996  1.00  0.890          H  
ATOM   3495 1HB  TYR A 211      16.330 -21.833 -52.347  1.00  1.230          H  
ATOM   3496 2HB  TYR A 211      15.837 -20.162 -52.257  1.00  1.230          H  
ATOM   3497  HD1 TYR A 211      18.559 -22.355 -53.519  1.00  1.230          H  
ATOM   3498  HD2 TYR A 211      16.395 -18.675 -53.804  1.00  1.230          H  
ATOM   3499  HE1 TYR A 211      19.756 -21.805 -55.618  1.00  1.230          H  
ATOM   3500  HE2 TYR A 211      17.581 -18.118 -55.889  1.00  1.230          H  
ATOM   3501  HH  TYR A 211      20.000 -20.313 -57.259  1.00  1.230          H  
ATOM   3502  N   PHE A 212      17.697 -18.175 -51.008  1.00  0.810          N  
ATOM   3503  CA  PHE A 212      18.395 -16.913 -51.081  1.00  0.850          C  
ATOM   3504  C   PHE A 212      19.409 -16.834 -49.951  1.00  0.850          C  
ATOM   3505  O   PHE A 212      20.553 -16.427 -50.185  1.00  0.870          O  
ATOM   3506  CB  PHE A 212      17.414 -15.743 -50.958  1.00  1.170          C  
ATOM   3507  CG  PHE A 212      16.449 -15.512 -52.113  1.00  1.170          C  
ATOM   3508  CD1 PHE A 212      15.232 -14.883 -51.845  1.00  1.170          C  
ATOM   3509  CD2 PHE A 212      16.703 -15.915 -53.424  1.00  1.170          C  
ATOM   3510  CE1 PHE A 212      14.310 -14.668 -52.843  1.00  1.170          C  
ATOM   3511  CE2 PHE A 212      15.771 -15.698 -54.418  1.00  1.170          C  
ATOM   3512  CZ  PHE A 212      14.578 -15.078 -54.125  1.00  1.170          C  
ATOM   3513  H   PHE A 212      16.693 -18.170 -50.863  1.00  0.970          H  
ATOM   3514  HA  PHE A 212      18.939 -16.860 -52.021  1.00  1.020          H  
ATOM   3515 1HB  PHE A 212      16.803 -15.924 -50.091  1.00  1.410          H  
ATOM   3516 2HB  PHE A 212      17.965 -14.826 -50.787  1.00  1.410          H  
ATOM   3517  HD1 PHE A 212      15.012 -14.565 -50.827  1.00  1.410          H  
ATOM   3518  HD2 PHE A 212      17.635 -16.408 -53.677  1.00  1.410          H  
ATOM   3519  HE1 PHE A 212      13.365 -14.178 -52.613  1.00  1.410          H  
ATOM   3520  HE2 PHE A 212      15.980 -16.021 -55.436  1.00  1.410          H  
ATOM   3521  HZ  PHE A 212      13.846 -14.909 -54.912  1.00  1.410          H  
ATOM   3522  N   LEU A 213      19.039 -17.280 -48.736  1.00  0.840          N  
ATOM   3523  CA  LEU A 213      19.989 -17.187 -47.647  1.00  0.840          C  
ATOM   3524  C   LEU A 213      21.190 -18.076 -47.981  1.00  0.830          C  
ATOM   3525  O   LEU A 213      22.325 -17.662 -47.803  1.00  0.820          O  
ATOM   3526  CB  LEU A 213      19.336 -17.530 -46.293  1.00  1.180          C  
ATOM   3527  CG  LEU A 213      20.221 -17.345 -44.999  1.00  1.180          C  
ATOM   3528  CD1 LEU A 213      20.718 -15.869 -44.872  1.00  1.180          C  
ATOM   3529  CD2 LEU A 213      19.391 -17.679 -43.784  1.00  1.180          C  
ATOM   3530  H   LEU A 213      18.087 -17.622 -48.552  1.00  1.010          H  
ATOM   3531  HA  LEU A 213      20.316 -16.158 -47.597  1.00  1.010          H  
ATOM   3532 1HB  LEU A 213      18.447 -16.931 -46.174  1.00  1.410          H  
ATOM   3533 2HB  LEU A 213      19.024 -18.579 -46.334  1.00  1.410          H  
ATOM   3534  HG  LEU A 213      21.063 -17.999 -45.049  1.00  1.410          H  
ATOM   3535 1HD1 LEU A 213      21.321 -15.765 -43.964  1.00  1.410          H  
ATOM   3536 2HD1 LEU A 213      21.334 -15.595 -45.723  1.00  1.410          H  
ATOM   3537 3HD1 LEU A 213      19.867 -15.195 -44.811  1.00  1.410          H  
ATOM   3538 1HD2 LEU A 213      19.980 -17.557 -42.877  1.00  1.410          H  
ATOM   3539 2HD2 LEU A 213      18.561 -17.010 -43.759  1.00  1.410          H  
ATOM   3540 3HD2 LEU A 213      19.033 -18.684 -43.846  1.00  1.410          H  
ATOM   3541  N   PHE A 214      20.972 -19.267 -48.557  1.00  0.880          N  
ATOM   3542  CA  PHE A 214      22.094 -20.139 -48.927  1.00  0.920          C  
ATOM   3543  C   PHE A 214      23.102 -19.356 -49.774  1.00  0.940          C  
ATOM   3544  O   PHE A 214      24.312 -19.383 -49.505  1.00  1.010          O  
ATOM   3545  CB  PHE A 214      21.594 -21.358 -49.716  1.00  1.270          C  
ATOM   3546  CG  PHE A 214      22.663 -22.293 -50.194  1.00  1.270          C  
ATOM   3547  CD1 PHE A 214      23.061 -23.379 -49.441  1.00  1.270          C  
ATOM   3548  CD2 PHE A 214      23.292 -22.073 -51.419  1.00  1.270          C  
ATOM   3549  CE1 PHE A 214      24.046 -24.215 -49.915  1.00  1.270          C  
ATOM   3550  CE2 PHE A 214      24.281 -22.906 -51.864  1.00  1.270          C  
ATOM   3551  CZ  PHE A 214      24.657 -23.977 -51.110  1.00  1.270          C  
ATOM   3552  H   PHE A 214      20.011 -19.601 -48.675  1.00  1.060          H  
ATOM   3553  HA  PHE A 214      22.597 -20.481 -48.027  1.00  1.100          H  
ATOM   3554 1HB  PHE A 214      20.897 -21.920 -49.095  1.00  1.530          H  
ATOM   3555 2HB  PHE A 214      21.048 -21.028 -50.578  1.00  1.530          H  
ATOM   3556  HD1 PHE A 214      22.586 -23.582 -48.477  1.00  1.530          H  
ATOM   3557  HD2 PHE A 214      22.991 -21.220 -52.032  1.00  1.530          H  
ATOM   3558  HE1 PHE A 214      24.340 -25.074 -49.339  1.00  1.530          H  
ATOM   3559  HE2 PHE A 214      24.760 -22.722 -52.816  1.00  1.530          H  
ATOM   3560  HZ  PHE A 214      25.438 -24.649 -51.464  1.00  1.530          H  
ATOM   3561  N   SER A 215      22.616 -18.643 -50.802  1.00  0.960          N  
ATOM   3562  CA  SER A 215      23.511 -17.853 -51.651  1.00  1.040          C  
ATOM   3563  C   SER A 215      24.274 -16.783 -50.846  1.00  1.020          C  
ATOM   3564  O   SER A 215      25.467 -16.578 -51.068  1.00  1.140          O  
ATOM   3565  CB  SER A 215      22.734 -17.198 -52.784  1.00  1.420          C  
ATOM   3566  OG  SER A 215      22.227 -18.163 -53.678  1.00  1.420          O  
ATOM   3567  H   SER A 215      21.608 -18.692 -51.010  1.00  1.150          H  
ATOM   3568  HA  SER A 215      24.240 -18.531 -52.087  1.00  1.250          H  
ATOM   3569 1HB  SER A 215      21.909 -16.621 -52.368  1.00  1.710          H  
ATOM   3570 2HB  SER A 215      23.380 -16.505 -53.317  1.00  1.710          H  
ATOM   3571  HG  SER A 215      21.780 -17.679 -54.380  1.00  1.710          H  
ATOM   3572  N   LEU A 216      23.590 -16.128 -49.902  1.00  0.960          N  
ATOM   3573  CA  LEU A 216      24.192 -15.125 -49.004  1.00  1.030          C  
ATOM   3574  C   LEU A 216      25.241 -15.708 -48.031  1.00  1.020          C  
ATOM   3575  O   LEU A 216      26.244 -15.060 -47.719  1.00  1.160          O  
ATOM   3576  CB  LEU A 216      23.084 -14.472 -48.172  1.00  1.410          C  
ATOM   3577  CG  LEU A 216      22.433 -13.160 -48.666  1.00  1.410          C  
ATOM   3578  CD1 LEU A 216      21.869 -13.309 -50.062  1.00  1.410          C  
ATOM   3579  CD2 LEU A 216      21.311 -12.818 -47.697  1.00  1.410          C  
ATOM   3580  H   LEU A 216      22.580 -16.317 -49.839  1.00  1.150          H  
ATOM   3581  HA  LEU A 216      24.683 -14.372 -49.617  1.00  1.240          H  
ATOM   3582 1HB  LEU A 216      22.287 -15.182 -48.127  1.00  1.700          H  
ATOM   3583 2HB  LEU A 216      23.445 -14.343 -47.169  1.00  1.700          H  
ATOM   3584  HG  LEU A 216      23.175 -12.367 -48.682  1.00  1.700          H  
ATOM   3585 1HD1 LEU A 216      21.411 -12.370 -50.370  1.00  1.700          H  
ATOM   3586 2HD1 LEU A 216      22.665 -13.564 -50.761  1.00  1.700          H  
ATOM   3587 3HD1 LEU A 216      21.122 -14.086 -50.073  1.00  1.700          H  
ATOM   3588 1HD2 LEU A 216      20.836 -11.893 -48.007  1.00  1.700          H  
ATOM   3589 2HD2 LEU A 216      20.585 -13.620 -47.699  1.00  1.700          H  
ATOM   3590 3HD2 LEU A 216      21.698 -12.704 -46.692  1.00  1.700          H  
ATOM   3591  N   VAL A 217      24.962 -16.910 -47.533  1.00  1.010          N  
ATOM   3592  CA  VAL A 217      25.760 -17.678 -46.573  1.00  1.100          C  
ATOM   3593  C   VAL A 217      27.036 -18.328 -47.098  1.00  1.140          C  
ATOM   3594  O   VAL A 217      28.073 -18.299 -46.427  1.00  1.370          O  
ATOM   3595  CB  VAL A 217      24.884 -18.783 -45.959  1.00  1.500          C  
ATOM   3596  CG1 VAL A 217      25.681 -19.726 -45.137  1.00  1.500          C  
ATOM   3597  CG2 VAL A 217      23.840 -18.158 -45.051  1.00  1.500          C  
ATOM   3598  H   VAL A 217      24.082 -17.321 -47.842  1.00  1.210          H  
ATOM   3599  HA  VAL A 217      26.045 -16.993 -45.777  1.00  1.320          H  
ATOM   3600  HB  VAL A 217      24.410 -19.342 -46.767  1.00  1.800          H  
ATOM   3601 1HG1 VAL A 217      24.990 -20.461 -44.777  1.00  1.800          H  
ATOM   3602 2HG1 VAL A 217      26.449 -20.233 -45.714  1.00  1.800          H  
ATOM   3603 3HG1 VAL A 217      26.144 -19.197 -44.313  1.00  1.800          H  
ATOM   3604 1HG2 VAL A 217      23.221 -18.932 -44.629  1.00  1.800          H  
ATOM   3605 2HG2 VAL A 217      24.319 -17.618 -44.254  1.00  1.800          H  
ATOM   3606 3HG2 VAL A 217      23.238 -17.470 -45.615  1.00  1.800          H  
ATOM   3607  N   ARG A 218      26.958 -18.982 -48.249  1.00  1.200          N  
ATOM   3608  CA  ARG A 218      28.109 -19.704 -48.762  1.00  1.330          C  
ATOM   3609  C   ARG A 218      29.317 -18.770 -48.827  1.00  1.270          C  
ATOM   3610  O   ARG A 218      29.181 -17.602 -49.181  1.00  1.400          O  
ATOM   3611  CB  ARG A 218      27.803 -20.281 -50.137  1.00  1.810          C  
ATOM   3612  CG  ARG A 218      27.621 -19.263 -51.224  1.00  1.810          C  
ATOM   3613  CD  ARG A 218      27.018 -19.850 -52.431  1.00  1.810          C  
ATOM   3614  NE  ARG A 218      27.915 -20.801 -53.088  1.00  1.810          N  
ATOM   3615  CZ  ARG A 218      27.591 -21.561 -54.158  1.00  1.810          C  
ATOM   3616  NH1 ARG A 218      26.390 -21.478 -54.695  1.00  1.810          N  
ATOM   3617  NH2 ARG A 218      28.489 -22.389 -54.670  1.00  1.810          N  
ATOM   3618  H   ARG A 218      26.061 -19.006 -48.739  1.00  1.440          H  
ATOM   3619  HA  ARG A 218      28.307 -20.518 -48.082  1.00  1.600          H  
ATOM   3620 1HB  ARG A 218      28.589 -20.961 -50.439  1.00  2.170          H  
ATOM   3621 2HB  ARG A 218      26.872 -20.857 -50.078  1.00  2.170          H  
ATOM   3622 1HG  ARG A 218      26.974 -18.479 -50.858  1.00  2.170          H  
ATOM   3623 2HG  ARG A 218      28.584 -18.837 -51.498  1.00  2.170          H  
ATOM   3624 1HD  ARG A 218      26.103 -20.372 -52.143  1.00  2.170          H  
ATOM   3625 2HD  ARG A 218      26.778 -19.050 -53.131  1.00  2.170          H  
ATOM   3626  HE  ARG A 218      28.852 -20.892 -52.715  1.00  2.170          H  
ATOM   3627 1HH1 ARG A 218      25.703 -20.844 -54.310  1.00  2.170          H  
ATOM   3628 2HH1 ARG A 218      26.154 -22.046 -55.498  1.00  2.170          H  
ATOM   3629 1HH2 ARG A 218      29.413 -22.452 -54.261  1.00  2.170          H  
ATOM   3630 2HH2 ARG A 218      28.258 -22.959 -55.471  1.00  2.170          H  
ATOM   3631  N   GLY A 219      30.531 -19.258 -48.504  1.00  1.510          N  
ATOM   3632  CA  GLY A 219      30.907 -20.648 -48.203  1.00  1.940          C  
ATOM   3633  C   GLY A 219      30.773 -21.141 -46.753  1.00  1.890          C  
ATOM   3634  O   GLY A 219      31.385 -22.150 -46.391  1.00  2.220          O  
ATOM   3635  H   GLY A 219      31.287 -18.589 -48.513  1.00  1.810          H  
ATOM   3636 1HA  GLY A 219      30.354 -21.320 -48.857  1.00  2.330          H  
ATOM   3637 2HA  GLY A 219      31.948 -20.772 -48.498  1.00  2.330          H  
ATOM   3638  N   LEU A 220      29.998 -20.469 -45.905  1.00  1.700          N  
ATOM   3639  CA  LEU A 220      29.894 -20.903 -44.513  1.00  1.540          C  
ATOM   3640  C   LEU A 220      29.014 -22.153 -44.425  1.00  1.360          C  
ATOM   3641  O   LEU A 220      27.828 -22.104 -44.056  1.00  1.220          O  
ATOM   3642  CB  LEU A 220      29.372 -19.749 -43.647  1.00  2.220          C  
ATOM   3643  CG  LEU A 220      30.285 -18.463 -43.616  1.00  2.220          C  
ATOM   3644  CD1 LEU A 220      29.582 -17.361 -42.865  1.00  2.220          C  
ATOM   3645  CD2 LEU A 220      31.620 -18.768 -42.934  1.00  2.220          C  
ATOM   3646  H   LEU A 220      29.468 -19.645 -46.208  1.00  2.040          H  
ATOM   3647  HA  LEU A 220      30.880 -21.187 -44.161  1.00  1.850          H  
ATOM   3648 1HB  LEU A 220      28.411 -19.447 -44.030  1.00  2.660          H  
ATOM   3649 2HB  LEU A 220      29.242 -20.106 -42.626  1.00  2.660          H  
ATOM   3650  HG  LEU A 220      30.461 -18.121 -44.637  1.00  2.660          H  
ATOM   3651 1HD1 LEU A 220      30.205 -16.472 -42.858  1.00  2.660          H  
ATOM   3652 2HD1 LEU A 220      28.649 -17.141 -43.371  1.00  2.660          H  
ATOM   3653 3HD1 LEU A 220      29.387 -17.676 -41.844  1.00  2.660          H  
ATOM   3654 1HD2 LEU A 220      32.221 -17.866 -42.927  1.00  2.660          H  
ATOM   3655 2HD2 LEU A 220      31.441 -19.096 -41.908  1.00  2.660          H  
ATOM   3656 3HD2 LEU A 220      32.157 -19.541 -43.471  1.00  2.660          H  
ATOM   3657  N   ARG A 221      29.692 -23.272 -44.718  1.00  1.410          N  
ATOM   3658  CA  ARG A 221      29.182 -24.622 -44.904  1.00  1.350          C  
ATOM   3659  C   ARG A 221      28.308 -25.171 -43.791  1.00  1.220          C  
ATOM   3660  O   ARG A 221      27.430 -26.001 -44.056  1.00  1.140          O  
ATOM   3661  CB  ARG A 221      30.351 -25.585 -45.077  1.00  1.910          C  
ATOM   3662  CG  ARG A 221      31.208 -25.767 -43.826  1.00  1.910          C  
ATOM   3663  CD  ARG A 221      32.379 -26.602 -44.033  1.00  1.910          C  
ATOM   3664  NE  ARG A 221      33.118 -26.751 -42.784  1.00  1.910          N  
ATOM   3665  CZ  ARG A 221      34.216 -27.514 -42.609  1.00  1.910          C  
ATOM   3666  NH1 ARG A 221      34.722 -28.212 -43.610  1.00  1.910          N  
ATOM   3667  NH2 ARG A 221      34.781 -27.556 -41.417  1.00  1.910          N  
ATOM   3668  H   ARG A 221      30.665 -23.097 -44.980  1.00  1.690          H  
ATOM   3669  HA  ARG A 221      28.631 -24.626 -45.830  1.00  1.620          H  
ATOM   3670 1HB  ARG A 221      29.980 -26.562 -45.377  1.00  2.300          H  
ATOM   3671 2HB  ARG A 221      31.002 -25.217 -45.873  1.00  2.300          H  
ATOM   3672 1HG  ARG A 221      31.542 -24.797 -43.458  1.00  2.300          H  
ATOM   3673 2HG  ARG A 221      30.636 -26.270 -43.054  1.00  2.300          H  
ATOM   3674 1HD  ARG A 221      32.065 -27.588 -44.372  1.00  2.300          H  
ATOM   3675 2HD  ARG A 221      33.032 -26.141 -44.773  1.00  2.300          H  
ATOM   3676  HE  ARG A 221      32.767 -26.220 -41.958  1.00  2.300          H  
ATOM   3677 1HH1 ARG A 221      34.291 -28.181 -44.521  1.00  2.300          H  
ATOM   3678 2HH1 ARG A 221      35.545 -28.781 -43.466  1.00  2.300          H  
ATOM   3679 1HH2 ARG A 221      34.380 -27.016 -40.653  1.00  2.300          H  
ATOM   3680 2HH2 ARG A 221      35.602 -28.119 -41.260  1.00  2.300          H  
ATOM   3681  N   GLU A 222      28.526 -24.762 -42.546  1.00  1.250          N  
ATOM   3682  CA  GLU A 222      27.695 -25.301 -41.485  1.00  1.200          C  
ATOM   3683  C   GLU A 222      26.240 -24.851 -41.669  1.00  1.110          C  
ATOM   3684  O   GLU A 222      25.292 -25.616 -41.439  1.00  1.120          O  
ATOM   3685  CB  GLU A 222      28.249 -24.861 -40.129  1.00  1.700          C  
ATOM   3686  CG  GLU A 222      29.637 -25.466 -39.784  1.00  1.700          C  
ATOM   3687  CD  GLU A 222      30.806 -24.766 -40.473  1.00  1.700          C  
ATOM   3688  OE1 GLU A 222      30.571 -23.807 -41.183  1.00  1.700          O  
ATOM   3689  OE2 GLU A 222      31.927 -25.202 -40.311  1.00  1.700          O  
ATOM   3690  H   GLU A 222      29.284 -24.108 -42.316  1.00  1.500          H  
ATOM   3691  HA  GLU A 222      27.728 -26.388 -41.538  1.00  1.440          H  
ATOM   3692 1HB  GLU A 222      28.332 -23.775 -40.103  1.00  2.040          H  
ATOM   3693 2HB  GLU A 222      27.554 -25.156 -39.343  1.00  2.040          H  
ATOM   3694 1HG  GLU A 222      29.784 -25.413 -38.705  1.00  2.040          H  
ATOM   3695 2HG  GLU A 222      29.638 -26.517 -40.070  1.00  2.040          H  
ATOM   3696  N   ALA A 223      26.070 -23.592 -42.080  1.00  1.110          N  
ATOM   3697  CA  ALA A 223      24.754 -23.017 -42.254  1.00  1.050          C  
ATOM   3698  C   ALA A 223      24.211 -23.474 -43.592  1.00  0.930          C  
ATOM   3699  O   ALA A 223      23.020 -23.761 -43.714  1.00  0.880          O  
ATOM   3700  CB  ALA A 223      24.830 -21.513 -42.116  1.00  1.490          C  
ATOM   3701  H   ALA A 223      26.886 -23.032 -42.324  1.00  1.330          H  
ATOM   3702  HA  ALA A 223      24.087 -23.405 -41.482  1.00  1.260          H  
ATOM   3703 1HB  ALA A 223      23.841 -21.074 -42.252  1.00  1.790          H  
ATOM   3704 2HB  ALA A 223      25.207 -21.262 -41.127  1.00  1.790          H  
ATOM   3705 3HB  ALA A 223      25.505 -21.138 -42.837  1.00  1.790          H  
ATOM   3706  N   ASN A 224      25.095 -23.611 -44.589  1.00  0.900          N  
ATOM   3707  CA  ASN A 224      24.639 -24.079 -45.895  1.00  0.820          C  
ATOM   3708  C   ASN A 224      24.028 -25.460 -45.787  1.00  0.760          C  
ATOM   3709  O   ASN A 224      22.993 -25.736 -46.401  1.00  0.720          O  
ATOM   3710  CB  ASN A 224      25.773 -24.207 -46.877  1.00  1.180          C  
ATOM   3711  CG  ASN A 224      26.284 -22.982 -47.477  1.00  1.180          C  
ATOM   3712  OD1 ASN A 224      25.649 -21.928 -47.500  1.00  1.180          O  
ATOM   3713  ND2 ASN A 224      27.458 -23.121 -48.035  1.00  1.180          N  
ATOM   3714  H   ASN A 224      26.068 -23.332 -44.429  1.00  1.080          H  
ATOM   3715  HA  ASN A 224      23.884 -23.392 -46.277  1.00  0.980          H  
ATOM   3716 1HB  ASN A 224      26.568 -24.669 -46.355  1.00  1.420          H  
ATOM   3717 2HB  ASN A 224      25.512 -24.900 -47.634  1.00  1.420          H  
ATOM   3718 1HD2 ASN A 224      27.884 -22.360 -48.502  1.00  1.420          H  
ATOM   3719 2HD2 ASN A 224      27.917 -24.009 -48.027  1.00  1.420          H  
ATOM   3720  N   THR A 225      24.639 -26.316 -44.963  1.00  0.800          N  
ATOM   3721  CA  THR A 225      24.169 -27.676 -44.790  1.00  0.790          C  
ATOM   3722  C   THR A 225      22.746 -27.695 -44.268  1.00  0.790          C  
ATOM   3723  O   THR A 225      21.887 -28.394 -44.824  1.00  0.760          O  
ATOM   3724  CB  THR A 225      25.084 -28.464 -43.825  1.00  1.110          C  
ATOM   3725  OG1 THR A 225      26.413 -28.546 -44.373  1.00  1.110          O  
ATOM   3726  CG2 THR A 225      24.540 -29.879 -43.614  1.00  1.110          C  
ATOM   3727  H   THR A 225      25.506 -26.034 -44.500  1.00  0.960          H  
ATOM   3728  HA  THR A 225      24.182 -28.171 -45.764  1.00  0.950          H  
ATOM   3729  HB  THR A 225      25.131 -27.945 -42.863  1.00  1.330          H  
ATOM   3730  HG1 THR A 225      26.840 -27.664 -44.331  1.00  1.330          H  
ATOM   3731 1HG2 THR A 225      25.199 -30.415 -42.936  1.00  1.330          H  
ATOM   3732 2HG2 THR A 225      23.539 -29.842 -43.182  1.00  1.330          H  
ATOM   3733 3HG2 THR A 225      24.502 -30.398 -44.571  1.00  1.330          H  
ATOM   3734  N   ASP A 226      22.479 -26.915 -43.215  1.00  0.850          N  
ATOM   3735  CA  ASP A 226      21.126 -26.893 -42.690  1.00  0.870          C  
ATOM   3736  C   ASP A 226      20.146 -26.299 -43.701  1.00  0.800          C  
ATOM   3737  O   ASP A 226      19.030 -26.806 -43.844  1.00  0.800          O  
ATOM   3738  CB  ASP A 226      21.084 -26.153 -41.349  1.00  1.210          C  
ATOM   3739  CG  ASP A 226      21.721 -27.000 -40.200  1.00  1.210          C  
ATOM   3740  OD1 ASP A 226      21.871 -28.190 -40.383  1.00  1.210          O  
ATOM   3741  OD2 ASP A 226      22.029 -26.469 -39.146  1.00  1.210          O  
ATOM   3742  H   ASP A 226      23.235 -26.382 -42.766  1.00  1.020          H  
ATOM   3743  HA  ASP A 226      20.820 -27.921 -42.502  1.00  1.040          H  
ATOM   3744 1HB  ASP A 226      21.635 -25.206 -41.442  1.00  1.450          H  
ATOM   3745 2HB  ASP A 226      20.054 -25.902 -41.090  1.00  1.450          H  
ATOM   3746  N   LEU A 227      20.564 -25.268 -44.443  1.00  0.770          N  
ATOM   3747  CA  LEU A 227      19.669 -24.655 -45.416  1.00  0.730          C  
ATOM   3748  C   LEU A 227      19.305 -25.636 -46.538  1.00  0.710          C  
ATOM   3749  O   LEU A 227      18.152 -25.670 -46.973  1.00  0.700          O  
ATOM   3750  CB  LEU A 227      20.323 -23.383 -45.972  1.00  1.040          C  
ATOM   3751  CG  LEU A 227      20.484 -22.210 -44.928  1.00  1.040          C  
ATOM   3752  CD1 LEU A 227      21.348 -21.138 -45.501  1.00  1.040          C  
ATOM   3753  CD2 LEU A 227      19.154 -21.610 -44.572  1.00  1.040          C  
ATOM   3754  H   LEU A 227      21.494 -24.865 -44.279  1.00  0.920          H  
ATOM   3755  HA  LEU A 227      18.750 -24.390 -44.908  1.00  0.880          H  
ATOM   3756 1HB  LEU A 227      21.310 -23.641 -46.341  1.00  1.250          H  
ATOM   3757 2HB  LEU A 227      19.727 -23.013 -46.806  1.00  1.250          H  
ATOM   3758  HG  LEU A 227      20.945 -22.597 -44.027  1.00  1.250          H  
ATOM   3759 1HD1 LEU A 227      21.452 -20.353 -44.765  1.00  1.250          H  
ATOM   3760 2HD1 LEU A 227      22.331 -21.537 -45.749  1.00  1.250          H  
ATOM   3761 3HD1 LEU A 227      20.872 -20.753 -46.378  1.00  1.250          H  
ATOM   3762 1HD2 LEU A 227      19.317 -20.832 -43.848  1.00  1.250          H  
ATOM   3763 2HD2 LEU A 227      18.683 -21.196 -45.466  1.00  1.250          H  
ATOM   3764 3HD2 LEU A 227      18.520 -22.345 -44.136  1.00  1.250          H  
ATOM   3765  N   GLN A 228      20.260 -26.444 -47.011  1.00  0.720          N  
ATOM   3766  CA  GLN A 228      19.917 -27.401 -48.060  1.00  0.730          C  
ATOM   3767  C   GLN A 228      18.924 -28.440 -47.556  1.00  0.740          C  
ATOM   3768  O   GLN A 228      18.010 -28.834 -48.291  1.00  0.740          O  
ATOM   3769  CB  GLN A 228      21.155 -28.085 -48.628  1.00  1.020          C  
ATOM   3770  CG  GLN A 228      22.018 -27.175 -49.469  1.00  1.020          C  
ATOM   3771  CD  GLN A 228      23.262 -27.860 -49.959  1.00  1.020          C  
ATOM   3772  OE1 GLN A 228      23.795 -28.733 -49.273  1.00  1.020          O  
ATOM   3773  NE2 GLN A 228      23.713 -27.499 -51.155  1.00  1.020          N  
ATOM   3774  H   GLN A 228      21.223 -26.351 -46.670  1.00  0.860          H  
ATOM   3775  HA  GLN A 228      19.442 -26.856 -48.870  1.00  0.880          H  
ATOM   3776 1HB  GLN A 228      21.767 -28.454 -47.798  1.00  1.220          H  
ATOM   3777 2HB  GLN A 228      20.862 -28.943 -49.230  1.00  1.220          H  
ATOM   3778 1HG  GLN A 228      21.447 -26.831 -50.329  1.00  1.220          H  
ATOM   3779 2HG  GLN A 228      22.306 -26.330 -48.853  1.00  1.220          H  
ATOM   3780 1HE2 GLN A 228      24.530 -27.935 -51.536  1.00  1.220          H  
ATOM   3781 2HE2 GLN A 228      23.220 -26.808 -51.690  1.00  1.220          H  
ATOM   3782  N   ALA A 229      19.094 -28.901 -46.309  1.00  0.770          N  
ATOM   3783  CA  ALA A 229      18.148 -29.867 -45.764  1.00  0.800          C  
ATOM   3784  C   ALA A 229      16.744 -29.260 -45.727  1.00  0.770          C  
ATOM   3785  O   ALA A 229      15.743 -29.922 -46.039  1.00  0.780          O  
ATOM   3786  CB  ALA A 229      18.572 -30.284 -44.369  1.00  1.110          C  
ATOM   3787  H   ALA A 229      19.912 -28.602 -45.760  1.00  0.920          H  
ATOM   3788  HA  ALA A 229      18.130 -30.737 -46.419  1.00  0.960          H  
ATOM   3789 1HB  ALA A 229      17.867 -31.014 -43.976  1.00  1.330          H  
ATOM   3790 2HB  ALA A 229      19.570 -30.721 -44.408  1.00  1.330          H  
ATOM   3791 3HB  ALA A 229      18.589 -29.406 -43.720  1.00  1.330          H  
ATOM   3792  N   GLN A 230      16.675 -27.976 -45.366  1.00  0.730          N  
ATOM   3793  CA  GLN A 230      15.406 -27.282 -45.282  1.00  0.710          C  
ATOM   3794  C   GLN A 230      14.746 -27.175 -46.653  1.00  0.660          C  
ATOM   3795  O   GLN A 230      13.539 -27.399 -46.758  1.00  0.640          O  
ATOM   3796  CB  GLN A 230      15.608 -25.913 -44.669  1.00  1.000          C  
ATOM   3797  CG  GLN A 230      15.985 -25.933 -43.252  1.00  1.000          C  
ATOM   3798  CD  GLN A 230      16.334 -24.578 -42.766  1.00  1.000          C  
ATOM   3799  OE1 GLN A 230      16.591 -23.682 -43.575  1.00  1.000          O  
ATOM   3800  NE2 GLN A 230      16.350 -24.405 -41.474  1.00  1.000          N  
ATOM   3801  H   GLN A 230      17.537 -27.499 -45.074  1.00  0.880          H  
ATOM   3802  HA  GLN A 230      14.745 -27.854 -44.631  1.00  0.850          H  
ATOM   3803 1HB  GLN A 230      16.346 -25.361 -45.221  1.00  1.200          H  
ATOM   3804 2HB  GLN A 230      14.683 -25.380 -44.686  1.00  1.200          H  
ATOM   3805 1HG  GLN A 230      15.139 -26.283 -42.692  1.00  1.200          H  
ATOM   3806 2HG  GLN A 230      16.809 -26.594 -43.084  1.00  1.200          H  
ATOM   3807 1HE2 GLN A 230      16.573 -23.523 -41.083  1.00  1.200          H  
ATOM   3808 2HE2 GLN A 230      16.085 -25.172 -40.839  1.00  1.200          H  
ATOM   3809  N   LEU A 231      15.534 -26.917 -47.712  1.00  0.660          N  
ATOM   3810  CA  LEU A 231      14.971 -26.846 -49.062  1.00  0.630          C  
ATOM   3811  C   LEU A 231      14.349 -28.166 -49.463  1.00  0.650          C  
ATOM   3812  O   LEU A 231      13.279 -28.188 -50.073  1.00  0.620          O  
ATOM   3813  CB  LEU A 231      16.044 -26.496 -50.114  1.00  0.890          C  
ATOM   3814  CG  LEU A 231      16.593 -25.078 -50.090  1.00  0.890          C  
ATOM   3815  CD1 LEU A 231      17.791 -24.937 -51.029  1.00  0.890          C  
ATOM   3816  CD2 LEU A 231      15.503 -24.110 -50.519  1.00  0.890          C  
ATOM   3817  H   LEU A 231      16.520 -26.686 -47.542  1.00  0.790          H  
ATOM   3818  HA  LEU A 231      14.184 -26.101 -49.063  1.00  0.760          H  
ATOM   3819 1HB  LEU A 231      16.885 -27.171 -49.966  1.00  1.070          H  
ATOM   3820 2HB  LEU A 231      15.633 -26.682 -51.099  1.00  1.070          H  
ATOM   3821  HG  LEU A 231      16.926 -24.863 -49.111  1.00  1.070          H  
ATOM   3822 1HD1 LEU A 231      18.169 -23.917 -50.980  1.00  1.070          H  
ATOM   3823 2HD1 LEU A 231      18.575 -25.624 -50.727  1.00  1.070          H  
ATOM   3824 3HD1 LEU A 231      17.489 -25.160 -52.041  1.00  1.070          H  
ATOM   3825 1HD2 LEU A 231      15.890 -23.123 -50.491  1.00  1.070          H  
ATOM   3826 2HD2 LEU A 231      15.189 -24.341 -51.529  1.00  1.070          H  
ATOM   3827 3HD2 LEU A 231      14.647 -24.155 -49.864  1.00  1.070          H  
ATOM   3828  N   VAL A 232      14.975 -29.279 -49.094  1.00  0.690          N  
ATOM   3829  CA  VAL A 232      14.401 -30.567 -49.453  1.00  0.720          C  
ATOM   3830  C   VAL A 232      13.018 -30.716 -48.824  1.00  0.700          C  
ATOM   3831  O   VAL A 232      12.056 -31.127 -49.499  1.00  0.690          O  
ATOM   3832  CB  VAL A 232      15.324 -31.724 -49.003  1.00  1.000          C  
ATOM   3833  CG1 VAL A 232      14.626 -33.086 -49.183  1.00  1.000          C  
ATOM   3834  CG2 VAL A 232      16.610 -31.671 -49.822  1.00  1.000          C  
ATOM   3835  H   VAL A 232      15.886 -29.202 -48.622  1.00  0.830          H  
ATOM   3836  HA  VAL A 232      14.298 -30.608 -50.537  1.00  0.860          H  
ATOM   3837  HB  VAL A 232      15.560 -31.606 -47.944  1.00  1.200          H  
ATOM   3838 1HG1 VAL A 232      15.297 -33.880 -48.859  1.00  1.200          H  
ATOM   3839 2HG1 VAL A 232      13.715 -33.130 -48.585  1.00  1.200          H  
ATOM   3840 3HG1 VAL A 232      14.374 -33.230 -50.234  1.00  1.200          H  
ATOM   3841 1HG2 VAL A 232      17.278 -32.470 -49.506  1.00  1.200          H  
ATOM   3842 2HG2 VAL A 232      16.371 -31.791 -50.876  1.00  1.200          H  
ATOM   3843 3HG2 VAL A 232      17.100 -30.714 -49.671  1.00  1.200          H  
ATOM   3844  N   HIS A 233      12.911 -30.363 -47.543  1.00  0.690          N  
ATOM   3845  CA  HIS A 233      11.638 -30.484 -46.854  1.00  0.680          C  
ATOM   3846  C   HIS A 233      10.583 -29.490 -47.356  1.00  0.600          C  
ATOM   3847  O   HIS A 233       9.425 -29.875 -47.556  1.00  0.610          O  
ATOM   3848  CB  HIS A 233      11.837 -30.292 -45.347  1.00  0.960          C  
ATOM   3849  CG  HIS A 233      12.569 -31.428 -44.672  1.00  0.960          C  
ATOM   3850  ND1 HIS A 233      12.049 -32.708 -44.591  1.00  0.960          N  
ATOM   3851  CD2 HIS A 233      13.771 -31.472 -44.041  1.00  0.960          C  
ATOM   3852  CE1 HIS A 233      12.903 -33.486 -43.947  1.00  0.960          C  
ATOM   3853  NE2 HIS A 233      13.952 -32.761 -43.602  1.00  0.960          N  
ATOM   3854  H   HIS A 233      13.755 -30.066 -47.035  1.00  0.830          H  
ATOM   3855  HA  HIS A 233      11.245 -31.487 -47.013  1.00  0.820          H  
ATOM   3856 1HB  HIS A 233      12.408 -29.373 -45.178  1.00  1.150          H  
ATOM   3857 2HB  HIS A 233      10.868 -30.166 -44.866  1.00  1.150          H  
ATOM   3858  HD2 HIS A 233      14.463 -30.640 -43.906  1.00  1.150          H  
ATOM   3859  HE1 HIS A 233      12.764 -34.546 -43.732  1.00  1.150          H  
ATOM   3860  HE2 HIS A 233      14.761 -33.096 -43.096  1.00  1.150          H  
ATOM   3861  N   GLU A 234      10.959 -28.232 -47.610  1.00  0.550          N  
ATOM   3862  CA  GLU A 234       9.951 -27.278 -48.064  1.00  0.490          C  
ATOM   3863  C   GLU A 234       9.485 -27.578 -49.483  1.00  0.490          C  
ATOM   3864  O   GLU A 234       8.307 -27.397 -49.791  1.00  0.480          O  
ATOM   3865  CB  GLU A 234      10.428 -25.833 -47.934  1.00  0.710          C  
ATOM   3866  CG  GLU A 234      10.574 -25.353 -46.496  1.00  0.710          C  
ATOM   3867  CD  GLU A 234       9.306 -25.473 -45.716  1.00  0.710          C  
ATOM   3868  OE1 GLU A 234       8.274 -25.190 -46.259  1.00  0.710          O  
ATOM   3869  OE2 GLU A 234       9.363 -25.852 -44.579  1.00  0.710          O  
ATOM   3870  H   GLU A 234      11.922 -27.933 -47.435  1.00  0.660          H  
ATOM   3871  HA  GLU A 234       9.082 -27.382 -47.415  1.00  0.590          H  
ATOM   3872 1HB  GLU A 234      11.391 -25.714 -48.435  1.00  0.850          H  
ATOM   3873 2HB  GLU A 234       9.714 -25.174 -48.418  1.00  0.850          H  
ATOM   3874 1HG  GLU A 234      11.367 -25.913 -45.998  1.00  0.850          H  
ATOM   3875 2HG  GLU A 234      10.855 -24.311 -46.518  1.00  0.850          H  
ATOM   3876  N   ARG A 235      10.387 -28.039 -50.357  1.00  0.520          N  
ATOM   3877  CA  ARG A 235      10.003 -28.386 -51.718  1.00  0.540          C  
ATOM   3878  C   ARG A 235       9.018 -29.550 -51.681  1.00  0.550          C  
ATOM   3879  O   ARG A 235       8.033 -29.569 -52.432  1.00  0.550          O  
ATOM   3880  CB  ARG A 235      11.242 -28.675 -52.541  1.00  0.750          C  
ATOM   3881  CG  ARG A 235      12.051 -27.404 -52.847  1.00  0.750          C  
ATOM   3882  CD  ARG A 235      13.345 -27.670 -53.484  1.00  0.750          C  
ATOM   3883  NE  ARG A 235      14.053 -26.419 -53.758  1.00  0.750          N  
ATOM   3884  CZ  ARG A 235      15.345 -26.302 -54.124  1.00  0.750          C  
ATOM   3885  NH1 ARG A 235      16.106 -27.370 -54.260  1.00  0.750          N  
ATOM   3886  NH2 ARG A 235      15.851 -25.098 -54.349  1.00  0.750          N  
ATOM   3887  H   ARG A 235      11.369 -28.141 -50.081  1.00  0.620          H  
ATOM   3888  HA  ARG A 235       9.501 -27.541 -52.173  1.00  0.650          H  
ATOM   3889 1HB  ARG A 235      11.888 -29.368 -51.999  1.00  0.900          H  
ATOM   3890 2HB  ARG A 235      10.961 -29.143 -53.482  1.00  0.900          H  
ATOM   3891 1HG  ARG A 235      11.477 -26.782 -53.530  1.00  0.900          H  
ATOM   3892 2HG  ARG A 235      12.228 -26.847 -51.928  1.00  0.900          H  
ATOM   3893 1HD  ARG A 235      13.952 -28.274 -52.807  1.00  0.900          H  
ATOM   3894 2HD  ARG A 235      13.194 -28.200 -54.424  1.00  0.900          H  
ATOM   3895  HE  ARG A 235      13.519 -25.564 -53.675  1.00  0.900          H  
ATOM   3896 1HH1 ARG A 235      15.727 -28.290 -54.092  1.00  0.900          H  
ATOM   3897 2HH1 ARG A 235      17.073 -27.271 -54.535  1.00  0.900          H  
ATOM   3898 1HH2 ARG A 235      15.268 -24.277 -54.244  1.00  0.900          H  
ATOM   3899 2HH2 ARG A 235      16.816 -24.995 -54.624  1.00  0.900          H  
ATOM   3900  N   THR A 236       9.249 -30.498 -50.768  1.00  0.570          N  
ATOM   3901  CA  THR A 236       8.350 -31.623 -50.605  1.00  0.580          C  
ATOM   3902  C   THR A 236       6.964 -31.117 -50.188  1.00  0.530          C  
ATOM   3903  O   THR A 236       5.946 -31.541 -50.755  1.00  0.520          O  
ATOM   3904  CB  THR A 236       8.891 -32.615 -49.552  1.00  0.810          C  
ATOM   3905  OG1 THR A 236      10.173 -33.122 -49.980  1.00  0.810          O  
ATOM   3906  CG2 THR A 236       7.914 -33.784 -49.393  1.00  0.810          C  
ATOM   3907  H   THR A 236      10.107 -30.473 -50.211  1.00  0.680          H  
ATOM   3908  HA  THR A 236       8.256 -32.139 -51.560  1.00  0.700          H  
ATOM   3909  HB  THR A 236       9.008 -32.112 -48.598  1.00  0.970          H  
ATOM   3910  HG1 THR A 236      10.847 -32.401 -49.920  1.00  0.970          H  
ATOM   3911 1HG2 THR A 236       8.306 -34.479 -48.654  1.00  0.970          H  
ATOM   3912 2HG2 THR A 236       6.948 -33.420 -49.063  1.00  0.970          H  
ATOM   3913 3HG2 THR A 236       7.800 -34.293 -50.348  1.00  0.970          H  
ATOM   3914  N   GLU A 237       6.920 -30.187 -49.213  1.00  0.510          N  
ATOM   3915  CA  GLU A 237       5.639 -29.655 -48.753  1.00  0.480          C  
ATOM   3916  C   GLU A 237       4.905 -28.905 -49.865  1.00  0.460          C  
ATOM   3917  O   GLU A 237       3.680 -29.038 -49.978  1.00  0.450          O  
ATOM   3918  CB  GLU A 237       5.828 -28.699 -47.558  1.00  0.680          C  
ATOM   3919  CG  GLU A 237       6.260 -29.335 -46.211  1.00  0.680          C  
ATOM   3920  CD  GLU A 237       5.209 -30.231 -45.568  1.00  0.680          C  
ATOM   3921  OE1 GLU A 237       4.064 -29.859 -45.548  1.00  0.680          O  
ATOM   3922  OE2 GLU A 237       5.560 -31.291 -45.067  1.00  0.680          O  
ATOM   3923  H   GLU A 237       7.790 -29.901 -48.751  1.00  0.610          H  
ATOM   3924  HA  GLU A 237       5.016 -30.485 -48.437  1.00  0.580          H  
ATOM   3925 1HB  GLU A 237       6.579 -27.951 -47.816  1.00  0.820          H  
ATOM   3926 2HB  GLU A 237       4.898 -28.165 -47.377  1.00  0.820          H  
ATOM   3927 1HG  GLU A 237       7.155 -29.925 -46.384  1.00  0.820          H  
ATOM   3928 2HG  GLU A 237       6.525 -28.532 -45.525  1.00  0.820          H  
ATOM   3929  N   GLU A 238       5.635 -28.151 -50.708  1.00  0.490          N  
ATOM   3930  CA  GLU A 238       4.984 -27.413 -51.789  1.00  0.510          C  
ATOM   3931  C   GLU A 238       4.263 -28.371 -52.702  1.00  0.490          C  
ATOM   3932  O   GLU A 238       3.097 -28.149 -53.046  1.00  0.490          O  
ATOM   3933  CB  GLU A 238       5.967 -26.618 -52.660  1.00  0.710          C  
ATOM   3934  CG  GLU A 238       5.262 -25.754 -53.735  1.00  0.710          C  
ATOM   3935  CD  GLU A 238       6.188 -25.008 -54.671  1.00  0.710          C  
ATOM   3936  OE1 GLU A 238       7.375 -25.160 -54.558  1.00  0.710          O  
ATOM   3937  OE2 GLU A 238       5.695 -24.292 -55.510  1.00  0.710          O  
ATOM   3938  H   GLU A 238       6.639 -28.037 -50.532  1.00  0.590          H  
ATOM   3939  HA  GLU A 238       4.254 -26.728 -51.364  1.00  0.610          H  
ATOM   3940 1HB  GLU A 238       6.570 -25.981 -52.052  1.00  0.850          H  
ATOM   3941 2HB  GLU A 238       6.641 -27.309 -53.169  1.00  0.850          H  
ATOM   3942 1HG  GLU A 238       4.625 -26.392 -54.327  1.00  0.850          H  
ATOM   3943 2HG  GLU A 238       4.624 -25.034 -53.222  1.00  0.850          H  
ATOM   3944  N   LYS A 239       4.952 -29.447 -53.096  1.00  0.490          N  
ATOM   3945  CA  LYS A 239       4.347 -30.402 -54.003  1.00  0.500          C  
ATOM   3946  C   LYS A 239       3.109 -31.028 -53.390  1.00  0.500          C  
ATOM   3947  O   LYS A 239       2.077 -31.142 -54.060  1.00  0.520          O  
ATOM   3948  CB  LYS A 239       5.365 -31.467 -54.394  1.00  0.700          C  
ATOM   3949  CG  LYS A 239       6.466 -30.942 -55.313  1.00  0.700          C  
ATOM   3950  CD  LYS A 239       7.489 -32.020 -55.649  1.00  0.700          C  
ATOM   3951  CE  LYS A 239       8.593 -31.477 -56.548  1.00  0.700          C  
ATOM   3952  NZ  LYS A 239       9.622 -32.509 -56.849  1.00  0.700          N  
ATOM   3953  H   LYS A 239       5.924 -29.562 -52.782  1.00  0.590          H  
ATOM   3954  HA  LYS A 239       4.041 -29.872 -54.903  1.00  0.600          H  
ATOM   3955 1HB  LYS A 239       5.843 -31.854 -53.489  1.00  0.840          H  
ATOM   3956 2HB  LYS A 239       4.862 -32.295 -54.886  1.00  0.840          H  
ATOM   3957 1HG  LYS A 239       6.018 -30.570 -56.235  1.00  0.840          H  
ATOM   3958 2HG  LYS A 239       6.974 -30.110 -54.820  1.00  0.840          H  
ATOM   3959 1HD  LYS A 239       7.937 -32.387 -54.722  1.00  0.840          H  
ATOM   3960 2HD  LYS A 239       6.994 -32.850 -56.149  1.00  0.840          H  
ATOM   3961 1HE  LYS A 239       8.154 -31.132 -57.484  1.00  0.840          H  
ATOM   3962 2HE  LYS A 239       9.074 -30.633 -56.051  1.00  0.840          H  
ATOM   3963 1HZ  LYS A 239      10.335 -32.112 -57.445  1.00  0.840          H  
ATOM   3964 2HZ  LYS A 239      10.043 -32.825 -55.987  1.00  0.840          H  
ATOM   3965 3HZ  LYS A 239       9.190 -33.292 -57.320  1.00  0.840          H  
ATOM   3966  N   LYS A 240       3.177 -31.396 -52.104  1.00  0.490          N  
ATOM   3967  CA  LYS A 240       2.014 -32.001 -51.479  1.00  0.510          C  
ATOM   3968  C   LYS A 240       0.818 -31.068 -51.504  1.00  0.510          C  
ATOM   3969  O   LYS A 240      -0.284 -31.509 -51.841  1.00  0.530          O  
ATOM   3970  CB  LYS A 240       2.296 -32.394 -50.032  1.00  0.710          C  
ATOM   3971  CG  LYS A 240       3.213 -33.602 -49.851  1.00  0.710          C  
ATOM   3972  CD  LYS A 240       3.234 -34.085 -48.388  1.00  0.710          C  
ATOM   3973  CE  LYS A 240       3.963 -33.099 -47.474  1.00  0.710          C  
ATOM   3974  NZ  LYS A 240       4.140 -33.616 -46.090  1.00  0.710          N  
ATOM   3975  H   LYS A 240       4.058 -31.294 -51.588  1.00  0.590          H  
ATOM   3976  HA  LYS A 240       1.751 -32.896 -52.039  1.00  0.610          H  
ATOM   3977 1HB  LYS A 240       2.757 -31.542 -49.536  1.00  0.850          H  
ATOM   3978 2HB  LYS A 240       1.352 -32.597 -49.523  1.00  0.850          H  
ATOM   3979 1HG  LYS A 240       2.866 -34.413 -50.490  1.00  0.850          H  
ATOM   3980 2HG  LYS A 240       4.224 -33.336 -50.156  1.00  0.850          H  
ATOM   3981 1HD  LYS A 240       2.210 -34.207 -48.030  1.00  0.850          H  
ATOM   3982 2HD  LYS A 240       3.737 -35.049 -48.336  1.00  0.850          H  
ATOM   3983 1HE  LYS A 240       4.941 -32.886 -47.895  1.00  0.850          H  
ATOM   3984 2HE  LYS A 240       3.396 -32.171 -47.414  1.00  0.850          H  
ATOM   3985 1HZ  LYS A 240       4.645 -32.877 -45.560  1.00  0.850          H  
ATOM   3986 2HZ  LYS A 240       3.245 -33.792 -45.664  1.00  0.850          H  
ATOM   3987 3HZ  LYS A 240       4.685 -34.460 -46.098  1.00  0.850          H  
ATOM   3988  N   LYS A 241       1.030 -29.778 -51.202  1.00  0.500          N  
ATOM   3989  CA  LYS A 241      -0.087 -28.842 -51.178  1.00  0.510          C  
ATOM   3990  C   LYS A 241      -0.672 -28.608 -52.560  1.00  0.520          C  
ATOM   3991  O   LYS A 241      -1.894 -28.481 -52.686  1.00  0.570          O  
ATOM   3992  CB  LYS A 241       0.306 -27.542 -50.459  1.00  0.710          C  
ATOM   3993  CG  LYS A 241       0.517 -27.742 -48.922  1.00  0.710          C  
ATOM   3994  CD  LYS A 241      -0.814 -28.050 -48.181  1.00  0.710          C  
ATOM   3995  CE  LYS A 241      -0.614 -28.416 -46.716  1.00  0.710          C  
ATOM   3996  NZ  LYS A 241      -1.913 -28.913 -46.126  1.00  0.710          N  
ATOM   3997  H   LYS A 241       1.971 -29.477 -50.916  1.00  0.600          H  
ATOM   3998  HA  LYS A 241      -0.880 -29.309 -50.612  1.00  0.610          H  
ATOM   3999 1HB  LYS A 241       1.244 -27.165 -50.882  1.00  0.850          H  
ATOM   4000 2HB  LYS A 241      -0.461 -26.786 -50.611  1.00  0.850          H  
ATOM   4001 1HG  LYS A 241       1.212 -28.572 -48.766  1.00  0.850          H  
ATOM   4002 2HG  LYS A 241       0.953 -26.859 -48.503  1.00  0.850          H  
ATOM   4003 1HD  LYS A 241      -1.462 -27.173 -48.236  1.00  0.850          H  
ATOM   4004 2HD  LYS A 241      -1.341 -28.879 -48.615  1.00  0.850          H  
ATOM   4005 1HE  LYS A 241       0.129 -29.211 -46.653  1.00  0.850          H  
ATOM   4006 2HE  LYS A 241      -0.264 -27.552 -46.145  1.00  0.850          H  
ATOM   4007 1HZ  LYS A 241      -1.806 -29.191 -45.163  1.00  0.850          H  
ATOM   4008 2HZ  LYS A 241      -2.605 -28.188 -46.179  1.00  0.850          H  
ATOM   4009 3HZ  LYS A 241      -2.243 -29.729 -46.694  1.00  0.850          H  
ATOM   4010  N   ILE A 242       0.161 -28.616 -53.601  1.00  0.490          N  
ATOM   4011  CA  ILE A 242      -0.360 -28.472 -54.954  1.00  0.500          C  
ATOM   4012  C   ILE A 242      -1.280 -29.641 -55.267  1.00  0.510          C  
ATOM   4013  O   ILE A 242      -2.379 -29.444 -55.804  1.00  0.580          O  
ATOM   4014  CB  ILE A 242       0.772 -28.399 -55.993  1.00  0.700          C  
ATOM   4015  CG1 ILE A 242       1.533 -27.063 -55.800  1.00  0.700          C  
ATOM   4016  CG2 ILE A 242       0.187 -28.538 -57.428  1.00  0.700          C  
ATOM   4017  CD1 ILE A 242       2.849 -26.973 -56.516  1.00  0.700          C  
ATOM   4018  H   ILE A 242       1.173 -28.665 -53.429  1.00  0.590          H  
ATOM   4019  HA  ILE A 242      -0.945 -27.567 -55.020  1.00  0.600          H  
ATOM   4020  HB  ILE A 242       1.483 -29.206 -55.810  1.00  0.840          H  
ATOM   4021 1HG1 ILE A 242       0.906 -26.255 -56.155  1.00  0.840          H  
ATOM   4022 2HG1 ILE A 242       1.715 -26.915 -54.738  1.00  0.840          H  
ATOM   4023 1HG2 ILE A 242       0.983 -28.492 -58.161  1.00  0.840          H  
ATOM   4024 2HG2 ILE A 242      -0.325 -29.494 -57.541  1.00  0.840          H  
ATOM   4025 3HG2 ILE A 242      -0.522 -27.729 -57.611  1.00  0.840          H  
ATOM   4026 1HD1 ILE A 242       3.300 -25.997 -56.311  1.00  0.840          H  
ATOM   4027 2HD1 ILE A 242       3.514 -27.758 -56.155  1.00  0.840          H  
ATOM   4028 3HD1 ILE A 242       2.711 -27.080 -57.583  1.00  0.840          H  
ATOM   4029  N   PHE A 243      -0.845 -30.860 -54.945  1.00  0.480          N  
ATOM   4030  CA  PHE A 243      -1.683 -32.015 -55.204  1.00  0.510          C  
ATOM   4031  C   PHE A 243      -2.970 -31.989 -54.373  1.00  0.570          C  
ATOM   4032  O   PHE A 243      -4.041 -32.318 -54.901  1.00  0.590          O  
ATOM   4033  CB  PHE A 243      -0.920 -33.311 -54.938  1.00  0.700          C  
ATOM   4034  CG  PHE A 243       0.121 -33.621 -55.986  1.00  0.700          C  
ATOM   4035  CD1 PHE A 243       1.471 -33.639 -55.664  1.00  0.700          C  
ATOM   4036  CD2 PHE A 243      -0.246 -33.875 -57.302  1.00  0.700          C  
ATOM   4037  CE1 PHE A 243       2.426 -33.902 -56.618  1.00  0.700          C  
ATOM   4038  CE2 PHE A 243       0.709 -34.139 -58.261  1.00  0.700          C  
ATOM   4039  CZ  PHE A 243       2.047 -34.152 -57.919  1.00  0.700          C  
ATOM   4040  H   PHE A 243       0.094 -30.974 -54.543  1.00  0.580          H  
ATOM   4041  HA  PHE A 243      -1.964 -31.994 -56.254  1.00  0.610          H  
ATOM   4042 1HB  PHE A 243      -0.418 -33.231 -53.970  1.00  0.840          H  
ATOM   4043 2HB  PHE A 243      -1.615 -34.144 -54.881  1.00  0.840          H  
ATOM   4044  HD1 PHE A 243       1.775 -33.442 -54.638  1.00  0.840          H  
ATOM   4045  HD2 PHE A 243      -1.302 -33.864 -57.577  1.00  0.840          H  
ATOM   4046  HE1 PHE A 243       3.481 -33.911 -56.344  1.00  0.840          H  
ATOM   4047  HE2 PHE A 243       0.409 -34.336 -59.291  1.00  0.840          H  
ATOM   4048  HZ  PHE A 243       2.801 -34.360 -58.676  1.00  0.840          H  
ATOM   4049  N   GLU A 244      -2.886 -31.594 -53.088  1.00  0.650          N  
ATOM   4050  CA  GLU A 244      -4.080 -31.541 -52.245  1.00  0.770          C  
ATOM   4051  C   GLU A 244      -5.084 -30.536 -52.796  1.00  0.870          C  
ATOM   4052  O   GLU A 244      -6.291 -30.809 -52.807  1.00  0.940          O  
ATOM   4053  CB  GLU A 244      -3.746 -31.175 -50.786  1.00  1.030          C  
ATOM   4054  CG  GLU A 244      -3.009 -32.266 -49.976  1.00  1.030          C  
ATOM   4055  CD  GLU A 244      -2.656 -31.841 -48.535  1.00  1.030          C  
ATOM   4056  OE1 GLU A 244      -2.994 -30.737 -48.138  1.00  1.030          O  
ATOM   4057  OE2 GLU A 244      -2.046 -32.617 -47.845  1.00  1.030          O  
ATOM   4058  H   GLU A 244      -1.973 -31.367 -52.682  1.00  0.780          H  
ATOM   4059  HA  GLU A 244      -4.546 -32.524 -52.250  1.00  0.920          H  
ATOM   4060 1HB  GLU A 244      -3.119 -30.283 -50.782  1.00  1.240          H  
ATOM   4061 2HB  GLU A 244      -4.664 -30.927 -50.257  1.00  1.240          H  
ATOM   4062 1HG  GLU A 244      -3.646 -33.147 -49.932  1.00  1.240          H  
ATOM   4063 2HG  GLU A 244      -2.102 -32.546 -50.498  1.00  1.240          H  
ATOM   4064  N   LEU A 245      -4.594 -29.393 -53.299  1.00  0.900          N  
ATOM   4065  CA  LEU A 245      -5.476 -28.394 -53.876  1.00  1.090          C  
ATOM   4066  C   LEU A 245      -6.158 -28.940 -55.103  1.00  1.060          C  
ATOM   4067  O   LEU A 245      -7.386 -28.881 -55.208  1.00  1.170          O  
ATOM   4068  CB  LEU A 245      -4.701 -27.128 -54.263  1.00  1.450          C  
ATOM   4069  CG  LEU A 245      -5.514 -25.968 -54.975  1.00  1.450          C  
ATOM   4070  CD1 LEU A 245      -6.689 -25.483 -54.109  1.00  1.450          C  
ATOM   4071  CD2 LEU A 245      -4.563 -24.800 -55.240  1.00  1.450          C  
ATOM   4072  H   LEU A 245      -3.592 -29.194 -53.217  1.00  1.080          H  
ATOM   4073  HA  LEU A 245      -6.229 -28.144 -53.135  1.00  1.310          H  
ATOM   4074 1HB  LEU A 245      -4.215 -26.754 -53.410  1.00  1.740          H  
ATOM   4075 2HB  LEU A 245      -3.917 -27.432 -54.960  1.00  1.740          H  
ATOM   4076  HG  LEU A 245      -5.916 -26.336 -55.920  1.00  1.740          H  
ATOM   4077 1HD1 LEU A 245      -7.205 -24.693 -54.644  1.00  1.740          H  
ATOM   4078 2HD1 LEU A 245      -7.380 -26.301 -53.929  1.00  1.740          H  
ATOM   4079 3HD1 LEU A 245      -6.357 -25.101 -53.174  1.00  1.740          H  
ATOM   4080 1HD2 LEU A 245      -5.099 -23.996 -55.749  1.00  1.740          H  
ATOM   4081 2HD2 LEU A 245      -4.169 -24.426 -54.299  1.00  1.740          H  
ATOM   4082 3HD2 LEU A 245      -3.739 -25.140 -55.868  1.00  1.740          H  
ATOM   4083  N   ALA A 246      -5.386 -29.545 -56.013  1.00  0.950          N  
ATOM   4084  CA  ALA A 246      -5.981 -30.060 -57.232  1.00  1.010          C  
ATOM   4085  C   ALA A 246      -7.067 -31.065 -56.898  1.00  1.000          C  
ATOM   4086  O   ALA A 246      -8.129 -31.071 -57.529  1.00  1.120          O  
ATOM   4087  CB  ALA A 246      -4.916 -30.708 -58.095  1.00  1.390          C  
ATOM   4088  H   ALA A 246      -4.371 -29.601 -55.872  1.00  1.140          H  
ATOM   4089  HA  ALA A 246      -6.434 -29.229 -57.771  1.00  1.210          H  
ATOM   4090 1HB  ALA A 246      -5.365 -31.078 -59.011  1.00  1.670          H  
ATOM   4091 2HB  ALA A 246      -4.147 -29.973 -58.331  1.00  1.670          H  
ATOM   4092 3HB  ALA A 246      -4.467 -31.537 -57.544  1.00  1.670          H  
ATOM   4093  N   GLY A 247      -6.811 -31.894 -55.886  1.00  0.870          N  
ATOM   4094  CA  GLY A 247      -7.765 -32.879 -55.434  1.00  0.880          C  
ATOM   4095  C   GLY A 247      -9.041 -32.210 -54.953  1.00  1.030          C  
ATOM   4096  O   GLY A 247     -10.129 -32.511 -55.447  1.00  1.150          O  
ATOM   4097  H   GLY A 247      -5.893 -31.862 -55.432  1.00  1.040          H  
ATOM   4098 1HA  GLY A 247      -7.989 -33.571 -56.245  1.00  1.060          H  
ATOM   4099 2HA  GLY A 247      -7.320 -33.454 -54.622  1.00  1.060          H  
ATOM   4100  N   GLY A 248      -8.908 -31.279 -54.004  1.00  1.080          N  
ATOM   4101  CA  GLY A 248     -10.049 -30.582 -53.425  1.00  1.250          C  
ATOM   4102  C   GLY A 248     -10.900 -29.826 -54.443  1.00  1.350          C  
ATOM   4103  O   GLY A 248     -12.124 -29.787 -54.311  1.00  1.470          O  
ATOM   4104  H   GLY A 248      -7.967 -31.061 -53.657  1.00  1.300          H  
ATOM   4105 1HA  GLY A 248     -10.673 -31.301 -52.897  1.00  1.500          H  
ATOM   4106 2HA  GLY A 248      -9.680 -29.880 -52.678  1.00  1.500          H  
ATOM   4107  N   LYS A 249     -10.268 -29.249 -55.469  1.00  1.390          N  
ATOM   4108  CA  LYS A 249     -11.015 -28.522 -56.488  1.00  1.500          C  
ATOM   4109  C   LYS A 249     -11.719 -29.455 -57.473  1.00  1.390          C  
ATOM   4110  O   LYS A 249     -12.838 -29.168 -57.898  1.00  1.560          O  
ATOM   4111  CB  LYS A 249     -10.098 -27.549 -57.239  1.00  2.060          C  
ATOM   4112  CG  LYS A 249      -9.576 -26.352 -56.407  1.00  2.060          C  
ATOM   4113  CD  LYS A 249     -10.703 -25.364 -56.011  1.00  2.060          C  
ATOM   4114  CE  LYS A 249     -10.156 -24.147 -55.273  1.00  2.060          C  
ATOM   4115  NZ  LYS A 249     -11.241 -23.194 -54.878  1.00  2.060          N  
ATOM   4116  H   LYS A 249      -9.243 -29.280 -55.489  1.00  1.670          H  
ATOM   4117  HA  LYS A 249     -11.796 -27.956 -55.991  1.00  1.800          H  
ATOM   4118 1HB  LYS A 249      -9.222 -28.101 -57.593  1.00  2.470          H  
ATOM   4119 2HB  LYS A 249     -10.616 -27.161 -58.112  1.00  2.470          H  
ATOM   4120 1HG  LYS A 249      -9.123 -26.747 -55.500  1.00  2.470          H  
ATOM   4121 2HG  LYS A 249      -8.808 -25.824 -56.970  1.00  2.470          H  
ATOM   4122 1HD  LYS A 249     -11.233 -25.035 -56.905  1.00  2.470          H  
ATOM   4123 2HD  LYS A 249     -11.411 -25.851 -55.348  1.00  2.470          H  
ATOM   4124 1HE  LYS A 249      -9.641 -24.481 -54.375  1.00  2.470          H  
ATOM   4125 2HE  LYS A 249      -9.446 -23.629 -55.917  1.00  2.470          H  
ATOM   4126 1HZ  LYS A 249     -10.835 -22.406 -54.391  1.00  2.470          H  
ATOM   4127 2HZ  LYS A 249     -11.723 -22.865 -55.703  1.00  2.470          H  
ATOM   4128 3HZ  LYS A 249     -11.899 -23.659 -54.268  1.00  2.470          H  
ATOM   4129  N   LYS A 250     -11.077 -30.564 -57.840  1.00  1.470          N  
ATOM   4130  CA  LYS A 250     -11.675 -31.533 -58.753  1.00  2.030          C  
ATOM   4131  C   LYS A 250     -12.783 -32.361 -58.087  1.00  2.440          C  
ATOM   4132  O   LYS A 250     -13.808 -32.670 -58.708  1.00  2.970          O  
ATOM   4133  CB  LYS A 250     -10.597 -32.454 -59.317  1.00  2.620          C  
ATOM   4134  CG  LYS A 250      -9.643 -31.763 -60.295  1.00  2.620          C  
ATOM   4135  CD  LYS A 250      -8.558 -32.710 -60.787  1.00  2.620          C  
ATOM   4136  CE  LYS A 250      -7.595 -32.003 -61.735  1.00  2.620          C  
ATOM   4137  NZ  LYS A 250      -6.515 -32.913 -62.220  1.00  2.620          N  
ATOM   4138  H   LYS A 250     -10.117 -30.716 -57.516  1.00  1.760          H  
ATOM   4139  HA  LYS A 250     -12.125 -30.985 -59.579  1.00  2.440          H  
ATOM   4140 1HB  LYS A 250     -10.000 -32.854 -58.489  1.00  3.140          H  
ATOM   4141 2HB  LYS A 250     -11.062 -33.296 -59.824  1.00  3.140          H  
ATOM   4142 1HG  LYS A 250     -10.214 -31.400 -61.149  1.00  3.140          H  
ATOM   4143 2HG  LYS A 250      -9.182 -30.907 -59.807  1.00  3.140          H  
ATOM   4144 1HD  LYS A 250      -7.996 -33.082 -59.927  1.00  3.140          H  
ATOM   4145 2HD  LYS A 250      -9.012 -33.556 -61.301  1.00  3.140          H  
ATOM   4146 1HE  LYS A 250      -8.150 -31.624 -62.591  1.00  3.140          H  
ATOM   4147 2HE  LYS A 250      -7.138 -31.163 -61.210  1.00  3.140          H  
ATOM   4148 1HZ  LYS A 250      -5.899 -32.405 -62.840  1.00  3.140          H  
ATOM   4149 2HZ  LYS A 250      -5.987 -33.260 -61.432  1.00  3.140          H  
ATOM   4150 3HZ  LYS A 250      -6.925 -33.691 -62.718  1.00  3.140          H  
ATOM   4151  N   ASN A 251     -12.611 -32.704 -56.809  1.00  2.430          N  
ATOM   4152  CA  ASN A 251     -13.557 -33.560 -56.102  1.00  3.120          C  
ATOM   4153  C   ASN A 251     -14.795 -32.805 -55.634  1.00  3.230          C  
ATOM   4154  O   ASN A 251     -15.066 -32.664 -54.434  1.00  3.750          O  
ATOM   4155  CB  ASN A 251     -12.877 -34.224 -54.919  1.00  4.090          C  
ATOM   4156  CG  ASN A 251     -11.818 -35.203 -55.323  1.00  4.090          C  
ATOM   4157  OD1 ASN A 251     -11.915 -35.887 -56.352  1.00  4.090          O  
ATOM   4158  ND2 ASN A 251     -10.794 -35.298 -54.513  1.00  4.090          N  
ATOM   4159  H   ASN A 251     -11.756 -32.415 -56.327  1.00  2.920          H  
ATOM   4160  HA  ASN A 251     -13.896 -34.332 -56.792  1.00  3.740          H  
ATOM   4161 1HB  ASN A 251     -12.411 -33.448 -54.306  1.00  4.910          H  
ATOM   4162 2HB  ASN A 251     -13.598 -34.728 -54.301  1.00  4.910          H  
ATOM   4163 1HD2 ASN A 251     -10.052 -35.931 -54.720  1.00  4.910          H  
ATOM   4164 2HD2 ASN A 251     -10.754 -34.727 -53.694  1.00  4.910          H  
ATOM   4165  N   LYS A 252     -15.588 -32.373 -56.601  1.00  3.070          N  
ATOM   4166  CA  LYS A 252     -16.776 -31.571 -56.348  1.00  3.280          C  
ATOM   4167  C   LYS A 252     -17.966 -32.412 -55.914  1.00  3.610          C  
ATOM   4168  O   LYS A 252     -18.922 -32.591 -56.672  1.00  4.120          O  
ATOM   4169  CB  LYS A 252     -17.137 -30.766 -57.592  1.00  4.510          C  
ATOM   4170  CG  LYS A 252     -16.084 -29.745 -57.969  1.00  4.510          C  
ATOM   4171  CD  LYS A 252     -16.469 -28.943 -59.201  1.00  4.510          C  
ATOM   4172  CE  LYS A 252     -15.368 -27.948 -59.561  1.00  4.510          C  
ATOM   4173  NZ  LYS A 252     -15.715 -27.136 -60.755  1.00  4.510          N  
ATOM   4174  H   LYS A 252     -15.275 -32.571 -57.554  1.00  3.680          H  
ATOM   4175  HA  LYS A 252     -16.551 -30.876 -55.539  1.00  3.940          H  
ATOM   4176 1HB  LYS A 252     -17.266 -31.442 -58.437  1.00  5.410          H  
ATOM   4177 2HB  LYS A 252     -18.080 -30.246 -57.432  1.00  5.410          H  
ATOM   4178 1HG  LYS A 252     -15.912 -29.070 -57.131  1.00  5.410          H  
ATOM   4179 2HG  LYS A 252     -15.149 -30.267 -58.174  1.00  5.410          H  
ATOM   4180 1HD  LYS A 252     -16.626 -29.622 -60.038  1.00  5.410          H  
ATOM   4181 2HD  LYS A 252     -17.393 -28.401 -59.010  1.00  5.410          H  
ATOM   4182 1HE  LYS A 252     -15.196 -27.285 -58.715  1.00  5.410          H  
ATOM   4183 2HE  LYS A 252     -14.451 -28.498 -59.768  1.00  5.410          H  
ATOM   4184 1HZ  LYS A 252     -14.956 -26.499 -60.953  1.00  5.410          H  
ATOM   4185 2HZ  LYS A 252     -15.859 -27.745 -61.546  1.00  5.410          H  
ATOM   4186 3HZ  LYS A 252     -16.557 -26.611 -60.575  1.00  5.410          H  
ATOM   4187  N   PHE A 253     -17.891 -32.916 -54.690  1.00  3.900          N  
ATOM   4188  CA  PHE A 253     -18.929 -33.779 -54.138  1.00  4.710          C  
ATOM   4189  C   PHE A 253     -19.667 -33.088 -52.997  1.00  5.450          C  
ATOM   4190  O   PHE A 253     -19.795 -33.653 -51.910  1.00  6.070          O  
ATOM   4191  OXT PHE A 253     -19.973 -31.900 -53.102  1.00  7.060          O  
ATOM   4192  CB  PHE A 253     -18.332 -35.087 -53.624  1.00  5.870          C  
ATOM   4193  CG  PHE A 253     -17.702 -35.918 -54.692  1.00  5.870          C  
ATOM   4194  CD1 PHE A 253     -16.344 -35.857 -54.887  1.00  5.870          C  
ATOM   4195  CD2 PHE A 253     -18.454 -36.742 -55.509  1.00  5.870          C  
ATOM   4196  CE1 PHE A 253     -15.731 -36.601 -55.867  1.00  5.870          C  
ATOM   4197  CE2 PHE A 253     -17.848 -37.490 -56.497  1.00  5.870          C  
ATOM   4198  CZ  PHE A 253     -16.481 -37.416 -56.672  1.00  5.870          C  
ATOM   4199  H   PHE A 253     -17.031 -32.714 -54.173  1.00  4.680          H  
ATOM   4200  HA  PHE A 253     -19.647 -34.006 -54.925  1.00  5.650          H  
ATOM   4201 1HB  PHE A 253     -17.575 -34.865 -52.872  1.00  7.050          H  
ATOM   4202 2HB  PHE A 253     -19.108 -35.677 -53.144  1.00  7.050          H  
ATOM   4203  HD1 PHE A 253     -15.764 -35.206 -54.243  1.00  7.050          H  
ATOM   4204  HD2 PHE A 253     -19.535 -36.795 -55.367  1.00  7.050          H  
ATOM   4205  HE1 PHE A 253     -14.652 -36.547 -56.006  1.00  7.050          H  
ATOM   4206  HE2 PHE A 253     -18.447 -38.138 -57.138  1.00  7.050          H  
ATOM   4207  HZ  PHE A 253     -15.996 -38.005 -57.450  1.00  7.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1569.21 185.199 1097.95 -101.898 37.1904 56.966 588.551 -628.623 -1.30368 -9.39925 -465.56 -40.2631 -228.804 -8.73869 -8.18356 -18.1435 0 6.38863 18.425 125.18 190.848 -34.458 36.7962 9.90142 42.4082 211.816 -506.966
ARG:NtermProteinFull_1 -3.59156 0.21687 3.68374 -0.65579 0.08933 0.48219 1.70872 -1.64215 -0.00155 -0.01741 -1.60072 1.59862 0 0 0 -0.89398 0 0.0336 0.11403 2.13404 0 0 0 -1.2888 0 0.11059 0.47976
ARG_2 -1.13201 0.08052 1.31836 -0.77506 0.10614 0.51608 0.51254 -0.61336 -0 -0 0.22919 0.37059 0 0 0 0 0 -0.07147 0.00521 1.52199 0 -0.18996 0 -1.2888 -0.25362 0.18856 0.5249
ASN_3 -3.38274 0.31647 3.82477 -0.36406 0.09772 0.71258 1.4664 -1.85411 -0 -0 -0.98403 -1.82105 0 0 0 0 0 0.0265 0.08033 0 2.57313 -0.61733 0 -0.93687 -0.60926 0.33153 -1.14003
HIS_4 -6.12748 0.46811 6.86495 -0.81278 0.05591 0.98079 3.21827 -3.23803 -0 -0 -3.04543 -0.09834 0 0 0 -0.89398 0 -0.11022 0.00415 0 2.26746 0.191 0 -0.45461 -0.41154 0.53145 -0.61034
ASP_5 -2.55822 0.39348 3.25013 -0.11075 0.007 0.33473 1.02503 -1.56738 -0.02145 -0.14417 -0.6727 -0.52009 0 0 0 0 0 -0.09123 0.01322 0 1.70874 -0.00075 0 -2.3716 -0.15134 0.48844 -0.9889
GLY_6 -1.93675 0.25494 2.45861 -5e-05 0 0 1.01892 -1.2407 -0.00253 -0.02869 -1.14724 -0.41034 0 0 0 0 0 -0.07172 0 0 0 0.25849 0 0.83697 -0.09112 0.2723 0.17108
HIS_D_7 -4.99563 0.26786 5.04751 -0.40189 0.0091 0.52879 1.86353 -2.54982 -0.00103 -0.00401 -2.30535 -0.27514 0 0 0 0 0 0.07123 0.03589 0 1.52064 -0.4407 0 -0.45461 -0.04078 0.29029 -1.83413
ASN_8 -4.54635 0.17598 5.14005 -0.3367 0.18906 0.6478 2.05475 -2.42235 -0.02879 -0.16913 -0.59032 -0.74267 0 0 -0.79944 0 0 0.05579 0.02824 0 1.74088 -0.60682 0 -0.93687 -0.08182 0.44468 -0.78401
ASN_9 -3.14369 0.17598 3.3635 -0.20585 0.0255 0.32745 1.22057 -1.70115 -0.0015 -0.02468 -0.70332 -0.61077 0 0 0 0 0 -0.03192 0.0189 0 2.17583 -0.63086 0 -0.93687 -0.30902 0.30892 -0.68296
ASP_10 -3.0923 0.1833 3.62847 -0.11013 0.00591 0.31156 1.3388 -1.71696 -0.00889 -0.04237 -1.17144 -0.32177 0 0 -0.79944 0 0 0.01541 0.01622 0 1.94077 0.04844 0 -2.3716 -0.57121 0.19167 -2.52554
ILE_11 -5.13718 0.7481 0.8919 -0.57568 0.45197 0.17829 0.39797 -1.10672 -0 -0 -0.22603 0.13638 0 0 0 0 0 -0.06368 0.12581 2.11189 0 -0.09697 0 0.73287 -0.54476 0.34019 -1.63564
CYS_12 -5.01686 0.61045 4.43285 -0.06055 0.00047 0.0404 2.64275 -2.04839 -0.00324 -0.01475 -1.49647 -0.28498 0 0 0 0 0 -0.05083 0.00248 0.69564 0 0.11939 0 3.6196 -0.56553 0.433 3.05543
TRP_13 -5.72162 0.66978 3.65542 -1.44954 0.31165 0.5761 1.81689 -1.99918 -0 -0 -1.16958 -0.67125 0 0 0 0 0 -0.17702 0.02682 0 1.16749 -0.07895 0 1.6906 -0.36995 0.27264 -1.4497
GLU_14 -5.67331 0.77135 4.53311 -0.22755 0.04715 0.33992 1.52374 -2.19716 -0 -0 -1.54716 -0.60605 0 0 0 0 0 0.03699 0.07357 0 3.10669 -0.33704 0 -2.7348 -0.3944 0.24171 -3.04324
THR_15 -6.67875 0.50664 5.29839 -0.12054 0.15434 0.05709 3.0483 -2.87996 -0.00324 -0.01475 -2.14484 -1.0374 0 0 0 0 0 0.09862 0.1562 0.43353 0 -0.04888 2.28311 -1.0874 -0.31862 0.60854 -1.6896
ILE_16 -6.828 0.6639 3.88881 -0.67398 0.46029 0.23068 2.53391 -2.62403 -0 -0 -0.86779 0.30616 0 0 0 0 0 0.0869 0.1218 1.17063 0 -0.27651 0 0.73287 0.01744 1.05013 -0.00679
ILE_17 -6.40027 0.6634 5.11912 -0.66831 0.48919 0.15596 2.67233 -2.74243 -0.01293 -0.13362 -2.33842 0.18044 0 0 0 0 0 0.11404 0.02373 0.59172 0 -0.35983 0 0.73287 -0.05552 1.14238 -0.82615
GLY_18 -4.81555 0.3309 4.52114 -5e-05 0 0 2.61357 -2.59731 -0.00281 -0.02662 -2.06 -0.41833 0 0 0 0 0 -0.05484 0 0 0 0.20513 0 0.83697 0.55006 0.61683 -0.30091
GLN_19 -7.23887 0.64569 5.25455 -0.83453 0.1098 0.82972 2.63581 -2.97572 -0 -0 -1.75272 -0.78963 0 0 0 0 0 0.04267 0.47465 0 3.94729 0.05988 0 -0.18838 0.69683 0.2738 1.19084
GLU_20 -5.59805 0.19657 6.17241 -0.21209 0.02585 0.28803 2.48011 -2.9012 -0.01293 -0.13362 -2.19959 -0.58536 0 0 0 0 0 -0.00422 0.01192 0 3.0109 -0.21993 0 -2.7348 -0.15391 0.32022 -2.24969
ILE_21 -6.41476 0.64592 4.99608 -0.51215 0.44516 0.10383 3.20139 -2.93251 -0.01609 -0.09056 -2.92139 0.04131 0 0 0 0 0 0.03852 0.01749 0.50814 0 -0.45153 0 0.73287 -0.22582 0.45749 -2.37661
VAL_22 -7.4911 0.93047 3.90257 -0.25439 0.12945 0.03975 3.05243 -3.04173 -0 -0 -3.17084 0.32674 0 0 0 0 0 0.03681 0.00118 1.07519 0 0.01934 0 1.9342 -0.12773 0.80527 -1.8324
LYS_23 -5.40774 0.35839 4.89848 -0.40799 0.05293 0.21517 2.17809 -2.32439 -0.00281 -0.02662 -1.55934 -0.11474 0 0 0 0 0 -0.02171 0.02451 2.08588 0 0.03278 0 -1.5107 -0.17679 0.55981 -1.1468
LEU_24 -5.30326 0.24431 5.2082 -0.49044 0.24929 0.12043 2.26451 -2.51187 -0 -0 -1.7075 0.24826 0 0 0 0 0 0.00936 0.05138 0.32122 0 -0.29189 0 0.18072 -0.18547 0.37498 -1.21778
VAL_25 -6.63937 0.8198 4.59082 -0.26554 0.10012 0.04442 3.09234 -2.90839 -0 -0 -3.18719 0.25722 0 0 0 0 0 -0.04443 2e-05 0.92053 0 -0.08678 0 1.9342 -0.24524 0.87852 -0.73897
THR_26 -7.71571 0.98889 6.31604 -0.20998 0.1809 0.07721 3.55851 -3.35109 -0.01609 -0.09056 -3.26644 -0.08045 0 0 0 0 0 -0.00845 0.12409 0.09357 0 0.06091 2.22264 -1.0874 -0.05127 0.90728 -1.34741
MET_27 -4.8759 0.2373 5.08846 -0.30518 0.07655 0.03648 1.91317 -2.27536 -0 -0 -1.46714 0.03005 0 0 0 0 0 0.04516 0.07035 1.06436 0 0.04672 0 0.60916 0.13604 0.49488 0.92511
ASP_28 -3.89185 0.2305 5.14429 -0.10853 0.01124 0.33204 2.30571 -2.3932 -0 -0 -1.41864 -0.24801 0 0 0 0 0 0.00577 0.01591 0 1.81178 -0.00046 0 -2.3716 -0.02805 0.26002 -0.34306
LEU_29 -9.17929 1.29 4.89196 -0.46608 0.20199 0.11105 3.48326 -3.19637 -0.00024 -0.00179 -2.86122 0.19649 0 0 0 0 0 0.00999 0.21779 0.37124 0 -0.27177 0 0.18072 -0.2797 0.4679 -4.83406
ILE_30 -7.3859 0.72686 5.57294 -0.49602 0.30717 0.10212 3.1429 -3.10074 -0 -0 -2.25765 -0.03659 0 0 0 0 0 0.03275 0.04343 0.61975 0 -0.35962 0 0.73287 -0.15835 0.74072 -1.77338
PHE_31 -3.90186 0.35958 3.85998 -0.94054 0.05975 0.3567 1.40978 -2.03125 -0.00039 -0.00251 -0.84736 0.0116 0 0 0 0 0 0.03256 0 0 1.79984 -0.41061 0 1.0402 0.11081 0.50723 1.4135
THR_32 -5.76909 0.52291 5.32066 -0.1229 0.07163 0.05538 3.05111 -2.89366 -0 -0 -1.62042 -0.6937 0 0 0 0 0 0.15687 0.00717 0.2121 0 -0.09149 2.32802 -1.0874 -0.02011 0.54303 -0.02992
ILE_33 -9.27451 2.02951 2.96785 -0.66064 0.52749 0.14773 3.14138 -2.69293 -9e-05 -0.00171 -2.14343 0.07936 0 0 0 0 0 -0.02877 0.01294 0.66885 0 -0.23896 0 0.73287 -0.22414 1.05595 -3.90124
LEU_34 -4.24304 0.26674 2.64835 -0.49648 0.21965 0.13917 1.24602 -1.64672 -0.00024 -0.00179 -1.17072 0.20056 0 0 0 0 0 -0.13854 0.16108 0.22829 0 0.12068 0 0.18072 0.02859 1.00825 -1.24942
SER_35 -3.23315 0.36793 3.41951 -0.02935 0.02265 0.02887 1.69696 -1.72989 -0.00039 -0.00251 -1.25341 0.0522 0 0 0 0 0 -0.0546 0.00836 0.54752 0 -0.07883 0.60459 -0.77834 -0.07262 0.55376 0.06926
ILE_36 -7.87594 1.76181 1.43102 -0.56452 0.40244 0.18664 1.50437 -2.01826 -9e-05 -0.00171 -0.015 0.06497 0 0 0 0 0 0.02524 0.48361 1.96147 0 0.1444 0 0.73287 -0.38121 1.79213 -0.36577
LEU_37 -4.8458 0.78613 3.65088 -0.51945 0.22734 0.16057 2.26303 -1.90604 -1e-05 -7e-05 -0.98548 -0.00661 0 0 0 0 0 -0.07067 0.05647 0.35929 0 0.69304 0 0.18072 0.0913 2.03679 2.17143
VAL_38 -7.06979 0.96657 1.81572 -0.31337 0.26616 0.07059 1.55796 -1.9131 -0 -0 -0.76508 -0.04275 0 0 0 0 0 0.00603 0.01498 0.06437 0 -0.29629 0 1.9342 0.23639 0.59061 -2.87681
ILE_39 -4.48321 0.56893 2.99646 -0.68473 0.60331 0.16386 0.82532 -1.836 -0 -0 -0.25949 0.21188 0 0 0 0 0 -0.06326 0.01758 0.6129 0 -0.45488 0 0.73287 -0.0604 0.58265 -0.52621
ASP_40 -3.16591 0.08878 3.92043 -0.11125 0.00174 0.34387 0.75432 -1.85614 -0.00084 -0.02129 -0.93489 -0.31749 0 0 0 0 0 -0.03782 5e-05 0 2.08356 -0.14864 0 -2.3716 0.02143 0.80531 -0.94637
LEU_41 -6.97143 0.58313 4.08342 -0.64895 0.1686 0.20426 2.52414 -2.52168 -0 -0 -1.83711 0.16799 0 0 0 0 0 0.0304 0.00896 0.65824 0 -0.1802 0 0.18072 0.29483 0.52775 -2.72691
PHE_42 -11.3149 2.21738 3.12474 -0.91608 0.07197 0.29352 2.81141 -3.05258 -0 -0 -1.435 -0.15053 0 0 0 0 0 0.06566 0.18018 0 2.25794 -0.38364 0 1.0402 0.308 0.69009 -4.19168
ARG_43 -6.3587 0.89523 6.4902 -0.77431 0.12297 0.52348 2.24565 -3.25924 -0.00085 -0.02135 -1.83826 0.33769 0 0 0 0 0 0.16116 0.17023 2.1701 0 -0.22075 0 -1.2888 0.15967 0.85195 0.36608
GLY_44 -3.30361 0.20494 4.46393 -5e-05 0 0 2.14718 -2.1252 -0.00912 -0.06028 -2.60446 -0.3849 0 0 0 0 0 0.10051 0 0 0 0.31052 0 0.83697 0.68894 0.44298 0.70837
LEU_45 -7.942 0.77362 4.32297 -0.48522 0.1802 0.11168 3.39916 -2.85708 -0 -0 -2.93495 0.27623 0 0 0 0 0 -0.03459 0.02399 0.3001 0 -0.28976 0 0.18072 0.39111 0.60993 -3.9739
TRP_46 -8.89258 1.85797 3.52572 -1.26954 0.36706 0.64845 1.48031 -2.72279 -0.00103 -0.01093 -1.9021 -0.90867 0 0 0 0 0 0.04284 0.77353 0 1.70476 0.01146 0 1.6906 -0.27574 1.68649 -2.19419
ILE_47 -5.27949 0.52631 4.62628 -0.46216 0.28343 0.08488 2.11992 -2.43251 -0 -0 -0.99122 -0.10717 0 0 0 0 0 -0.00198 0.02969 0.63326 0 -0.52849 0 0.73287 0.01696 1.66663 0.91721
LYS_48 -3.91216 0.12716 3.29372 -0.45926 0.10726 0.27748 1.16646 -1.5656 -0 -0 -0.81997 -0.14338 0 0 0 0 0 -0.0414 0.01073 1.97201 0 -0.01816 0 -1.5107 -0.03631 0.62472 -0.92742
TYR_49 -6.58058 0.51601 3.66502 -0.62672 0.04363 0.32565 2.34586 -2.15481 -0.00912 -0.06028 -2.1563 -0.16375 0 0 0 0 0 -0.00081 0.02845 0 2.20937 -0.21981 0.00705 1.2797 0.02862 0.42293 -1.09989
CYS_50 -7.75751 2.40636 4.89617 -0.05319 0.0031 0.02174 2.52423 -2.65777 -0 -0 -0.76004 -0.49807 0 0 0 0 0 0.34229 0.01352 0.53322 0 0.14976 0 3.6196 -0.06915 1.28567 3.99993
SER_51 -2.83654 0.26953 4.06382 -0.02962 0 0.04987 1.5047 -1.8913 -0 -0 -0.78459 -0.98645 0 0 0 0 0 0.22135 0.03106 0.16678 0 -0.1906 0.62348 -0.77834 -0.59301 1.15948 -0.00039
SER_52 -3.78392 0.63422 3.85346 -0.02283 0 0.02107 1.88148 -2.03186 -0 -0 -1.02883 -0.07533 0 0 0 0 0 -0.03277 0.02035 0.37858 0 0.31711 0.60042 -0.77834 -0.05775 0.38512 0.28017
TRP_53 -12.0153 2.4744 2.55811 -0.86781 0.0682 0.43003 2.37527 -2.82338 -0.0109 -0.12357 0.52055 -0.45252 0 0 0 0 0 -0.01793 0.20026 0 3.49592 -0.33359 0 1.6906 0.44535 0.76192 -1.62437
TRP_54 -6.97706 0.74419 3.01909 -1.41881 0.34845 0.94789 1.2649 -2.11388 -0.00103 -0.01093 -1.22329 -0.61147 0 0 0 0 0 0.07488 0.2304 0 2.96502 -0.02329 0 1.6906 0.1984 0.93068 0.03474
CYS_55 -5.66894 0.51126 5.20941 -0.07342 0.01286 0.07256 3.31337 -2.44638 -0 -0 -2.87193 -0.42591 0 0 0 0 0 -0.02379 0.00944 0.22617 0 0.1049 0 3.6196 0.2617 1.18108 3.01198
TRP_56 -6.4349 0.54368 5.05916 -1.48276 0.28999 0.62368 2.51661 -2.58289 -0.01855 -0.11435 -2.39957 -0.67018 0 0 0 0 0 -0.16473 0.0101 0 1.2229 -0.05343 0 1.6906 0.11879 0.93604 -0.90982
ASP_57 -5.46875 0.66326 5.14743 -0.21842 0.00164 0.71448 2.25058 -2.566 -0 -0 -0.6726 -0.00098 0 0 0 0 0 -0.0389 0.01022 0 3.49344 -0.00548 0 -2.3716 -0.22746 0.315 1.02585
ILE_58 -7.18595 0.41016 3.85473 -0.47332 0.30445 0.08996 2.83537 -2.57409 -0 -0 -1.16489 0.04147 0 0 0 0 0 -0.05706 0.01752 0.52313 0 -0.48936 0 0.73287 -0.08665 0.55347 -2.66818
GLU_59 -8.45352 1.07146 7.33345 -0.23038 0.07092 0.37358 2.31498 -3.61453 -0.02945 -0.23792 -1.32503 -0.64562 0 0 0 0 0 -0.02825 0.11595 0 3.09139 -0.12726 0 -2.7348 -0.14499 0.79224 -2.40777
THR_60 -5.20789 0.47693 5.19965 -0.21469 0.1756 0.07904 2.37643 -2.45308 -0 -0 -3.04465 -0.13035 0 0 0 0 0 -0.02948 0.02429 0.11473 0 -0.01318 2.31229 -1.0874 -0.09922 0.70288 -0.8181
THR_61 -5.92724 0.75968 5.53328 -0.12176 0.04819 0.0522 3.33364 -2.79232 -0 -0 -1.70586 -0.7003 0 0 0 0 0 0.0185 0.03906 0.51506 0 0.1248 2.31243 -1.0874 0.04663 0.71289 1.1615
PHE_62 -12.0726 2.29847 4.97449 -0.56849 0.09344 0.21523 3.15197 -3.66677 -0 -0 -2.48662 -0.05937 0 0 0 0 0 0.67216 0.20891 0 3.89898 -0.56236 0 1.0402 5.6974 2.07233 4.90743
PRO_63 -7.99478 1.66368 4.01086 -0.06798 0 0.04306 1.60636 -2.0109 -0 -0 -1.58178 0.64644 0 0 0 0 0 0.04567 0.07483 0.14643 0 -0.05552 0 -2.4119 5.85625 2.06168 2.0324
GLU_64 -3.61339 0.41154 3.71133 -0.3457 0.08751 0.42077 1.83621 -1.77154 -0 -0 -0.717 -0.66244 0 0 0 0 0 -0.07896 0.0085 0 3.3287 -0.25914 0 -2.7348 -0.12409 0.51896 0.01645
TYR_65 -7.93572 0.83296 4.49887 -0.60513 0.04858 0.32825 2.75962 -2.79595 -0 -0 -1.24879 -0.24216 0 0 0 0 0 -0.063 0.00252 0 2.09815 -0.2193 0.00323 1.2797 -0.51373 0.33407 -1.43783
GLY_66 -3.22797 0.41332 3.40374 -5e-05 0 0 1.52621 -1.80543 -0.00018 -0.00294 -1.86013 -0.37509 0 0 0 0 0 -0.17426 0 0 0 -1.45395 0 0.83697 -0.82805 0.4958 -3.05199
GLU_67 -6.34317 0.50139 6.51836 -0.44601 0.20826 0.86549 3.39025 -2.9621 -0.01922 -0.13867 -4.37239 -0.85592 0 0 0 -0.78645 0 0.06968 0.07688 0 3.23869 0.20727 0 -2.7348 -0.06378 0.63798 -3.00825
PHE_68 -10.5216 1.37248 4.39202 -0.53967 0.01971 0.18632 2.78636 -2.923 -0.03581 -0.20016 -1.6872 -0.12006 0 0 0 0 0 -0.01731 0.27275 0 2.63543 0.08358 0 1.0402 0.37599 0.85903 -2.02093
LYS_69 -4.40738 0.27185 5.7208 -0.40406 0.04733 0.20633 2.2869 -2.56073 -0.01816 -0.15321 -2.85792 0.37152 0 0 0 -0.78645 0 -0.10511 0.08981 2.07188 0 -0.07354 0 -1.5107 -0.39537 0.85497 -1.35124
VAL_70 -6.96385 0.79043 3.61792 -0.3038 0.21412 0.0697 2.27668 -2.49311 -0.01922 -0.13867 -1.26988 -0.27957 0 0 0 0 0 -0.01538 0.06258 0.21449 0 -0.39838 0 1.9342 -0.27521 0.56537 -2.41159
ALA_71 -7.18057 1.50326 3.85607 -0.02435 0 0 2.8425 -2.91965 -0 -0 -1.57735 -0.36887 0 0 0 0 0 0.01394 0 0 0 -0.32413 0 1.8394 -0.30871 0.69232 -1.95613
GLU_72 -8.00559 0.5717 7.91215 -0.21338 0.03566 0.3173 2.88836 -3.73818 -0.02826 -0.2865 -3.41045 -0.64004 0 0 0 0 0 0.18588 0.15778 0 3.05065 -0.20984 0 -2.7348 -0.53368 0.77008 -3.91115
ASN_73 -5.10624 0.45812 5.69895 -0.17613 0.02412 0.25729 2.7619 -2.85927 -0.01504 -0.09122 -2.16642 -0.36867 0 0 0 0 0 0.05796 0.00436 0 1.42614 0.36587 0 -0.93687 -0.1971 0.49496 -0.36731
VAL_74 -7.24583 0.83232 4.31053 -0.3087 0.20829 0.07063 2.88706 -2.85669 -0 -0 -2.10511 -0.11633 0 0 0 0 0 -0.05444 0.00016 0.04118 0 -0.32212 0 1.9342 0.00799 0.43719 -2.27967
LEU_75 -10.6964 2.05688 3.98187 -0.48693 0.22897 0.11698 3.04031 -3.27654 -0 -0 -2.60459 0.24748 0 0 0 0 0 -0.01335 0.00534 0.28699 0 -0.29155 0 0.18072 -0.20559 0.60802 -6.8214
HIS_D_76 -7.87055 0.35068 6.58134 -0.40083 0.01983 0.50217 3.0915 -3.54139 -0.00568 -0.07229 -3.07305 -0.42393 0 0 0 0 0 0.25462 0.08227 0 2.06841 -0.04907 0 -0.45461 -0.23402 0.79859 -2.376
ILE_77 -6.46067 0.47062 5.21554 -0.49044 0.31032 0.09749 2.88533 -2.81369 -0 -0 -2.59464 0.05763 0 0 0 0 0 -0.01453 0.08227 0.47195 0 -0.45531 0 0.73287 0.01435 0.61387 -1.87705
ILE_78 -9.15171 2.22953 3.2166 -0.75855 0.46299 0.2649 2.44383 -2.86246 -0 -0 -1.979 0.605 0 0 0 0 0 -0.06103 0.37132 1.33895 0 -0.17415 0 0.73287 -0.03004 1.18224 -2.16871
ASN_79 -7.05689 0.6506 7.41941 -0.38828 0.0525 0.75119 3.78692 -3.62783 -0.0057 -0.07322 -3.59412 -0.02991 0 0 0 -0.64359 0 -0.01391 0.0007 0 2.63123 0.47982 0 -0.93687 0.32203 1.22529 0.94938
ASN_80 -5.87882 0.51643 5.8079 -0.17958 0.02593 0.269 2.77657 -2.88986 -0.01634 -0.18142 -2.60804 -0.32874 0 0 0 0 0 -0.0044 0.02556 0 1.46342 0.25064 0 -0.93687 0.41191 0.49447 -0.98224
GLN_81 -7.22664 0.92067 5.76788 -0.53697 0.4305 0.57411 2.92148 -3.00826 -0.00854 -0.06652 -2.53587 -0.58587 0 0 0 0 0 0.49849 0.05799 0 3.70833 -0.15836 0 -0.18838 -0.11113 0.88951 1.34243
GLY_82 -4.97235 0.35228 5.05885 -5e-05 0 0 2.68512 -2.71083 -0 -0 -2.41326 -0.42537 0 0 0 0 0 0.14959 0 0 0 0.55558 0 0.83697 0.17148 0.81362 0.10165
MET_83 -7.26021 0.7138 5.69344 -0.50645 0.23285 0.05208 2.75626 -2.86097 -0 -0 -1.86214 -0.07076 0 0 0 0 0 0.06381 0.16792 1.97562 0 0.06144 0 0.60916 0.48376 0.49231 0.74191
ILE_84 -5.72273 0.33267 4.56427 -0.65633 0.44872 0.14971 2.1802 -2.46398 -0 -0 -1.0398 0.27546 0 0 0 0 0 -0.06391 0.0121 0.55701 0 -0.38318 0 0.73287 0.17297 0.6274 -0.27654
TRP_85 -13.2201 1.68453 4.25068 -0.70157 0.32272 0.34727 3.83798 -3.58585 -0 -0 -2.90302 -0.34076 0 0 0 0 0 -0.01553 0.04701 0 3.64345 0.14914 0 1.6906 -0.21755 0.66995 -4.34109
LEU_86 -7.38129 1.01442 4.56409 -0.47778 0.22226 0.11124 2.54453 -2.84267 -0.01373 -0.12988 -2.85924 0.24245 0 0 0 0 0 0.3332 0.03887 0.33114 0 -0.26557 0 0.18072 -0.35104 0.5278 -4.21048
GLY_87 -2.39587 0.47465 2.83408 -5e-05 0 0 1.05444 -1.48396 -0.01881 -0.08458 -0.33973 -0.4323 0 0 0 0 0 -0.04136 0 0 0 0.46065 0 0.83697 -0.11752 10.0642 10.8108
LEU_88 -5.98382 1.14876 3.39184 -0.47921 0.22248 0.10864 1.81881 -2.28537 -0 -0 -0.98916 0.49001 0 0 -0.58932 0 0 -0.05336 0.07204 0.25041 0 -0.28361 0 0.18072 0.02534 17.3382 14.3834
PHE_89 -10.6411 2.15225 2.24058 -0.75453 0.15059 0.36716 2.35996 -2.66148 -0 -0 -1.05806 0.16875 0 0 0 0 0 0.07064 0.00662 0 2.54418 -0.09034 0 1.0402 0.15349 8.34869 4.39762
PHE_90 -9.84226 1.71701 2.52248 -0.86639 0.08225 0.09333 2.37521 -2.5712 -0.01373 -0.12988 -1.47002 -0.42404 0 0 0 0 0 0.08408 3e-05 0 2.06361 0.14407 0 1.0402 -0.12556 1.70588 -3.61491
ALA_91 -5.68439 2.05191 1.74478 -0.02909 0.02213 0 1.5064 -1.99118 -0 -0 -0.46506 -0.3767 0 0 0 0 0 1.07815 0 0 0 -0.01812 0 1.8394 2.76024 2.71058 5.14905
PRO_92 -5.0975 1.55529 3.54317 -0.09372 0 0.07354 1.70476 -1.6145 -0 -0 0.06502 0.38371 0 0 0 0 0 1.43595 0.3533 0.205 0 -1.23769 0 -2.4119 4.20191 2.6555 5.72185
LEU_93 -4.66774 0.47001 1.03517 -0.49115 0.16719 0.12074 0.84792 -1.1348 -0 -0 0.35265 0.27091 0 0 0 0 0 -0.02506 0.01076 1.21858 0 0.3303 0 0.18072 2.51813 1.28022 2.48455
LEU_94 -6.51912 1.44399 2.49431 -0.69357 0.20403 0.26999 2.0039 -1.81403 -0.00522 -0.04209 -1.07915 0.18928 0 0 0 0 0 0.01517 0.44838 0.64887 0 -0.22391 0 0.18072 5.09916 1.74149 4.36219
PRO_95 -4.63989 1.00789 3.45968 -0.07191 0 0.04458 1.66105 -1.66457 -0.01846 -0.0873 -0.98875 0.65276 0 0 0 0 0 -0.15726 0.05937 0.17135 0 -0.35731 0 -2.4119 3.82071 1.56143 2.04147
ALA_96 -4.76057 0.60532 1.72997 -0.0213 0 0 1.21264 -1.73205 -0 -0 -0.23637 -0.35055 0 0 0 0 0 0.01691 0 0 0 -0.13007 0 1.8394 0.12232 0.54554 -1.1588
ILE_97 -7.95519 0.92553 2.91978 -0.68205 0.55547 0.16606 2.15514 -2.42184 -0 -0 -1.91096 -0.06814 0 0 0 0 0 -0.03907 0.09154 0.88261 0 -0.39522 0 0.73287 0.09206 0.61762 -4.33378
ASN_98 -6.96468 0.4094 5.26427 -0.36028 0.01146 0.67034 2.45675 -2.87531 -0.01216 -0.2048 -1.51869 -0.28583 0 0 0 0 0 -0.04007 0.02714 0 3.69191 0.27425 0 -0.93687 0.07945 0.50548 0.19175
ASN_99 -5.30836 0.44422 5.97259 -0.16696 0.01079 0.24016 2.56974 -2.92616 -0.01264 -0.18688 -2.42279 -0.28478 0 0 0 0 0 0.05878 0.03804 0 1.47422 0.52066 0 -0.93687 0.16167 0.31708 -0.43751
ILE_100 -8.27409 0.85699 4.53111 -0.50309 0.44846 0.10001 2.74524 -2.86472 -0.01846 -0.0873 -1.751 0.03921 0 0 0 0 0 -0.05144 0.00966 0.5272 0 -0.42657 0 0.73287 0.16891 0.43724 -3.37978
LYS_101 -8.57463 0.84189 8.78597 -0.60333 0.2082 0.32468 4.13245 -4.00432 -0.01119 -0.07232 -3.47145 0.37003 0 0 0 -0.64359 0 -0.01627 0.50876 2.92864 0 0.0355 0 -1.5107 -0.00135 0.57319 -0.19985
LEU_102 -5.92252 0.32861 4.67291 -0.47083 0.26272 0.11131 2.32976 -2.52893 -0 -0 -2.37518 0.2297 0 0 0 0 0 0.10438 0.01606 0.29574 0 -0.28426 0 0.18072 -0.20112 0.68617 -2.56475
ILE_103 -6.52788 0.50958 4.29462 -0.48808 0.32634 0.09637 2.83124 -2.63945 -0 -0 -2.04469 0.10817 0 0 0 0 0 -0.06164 0.01456 0.51514 0 -0.44978 0 0.73287 -0.159 0.47046 -2.47116
ILE_104 -9.93857 1.16028 4.39017 -0.67498 0.51819 0.1619 3.43455 -3.19009 -0 -0 -2.73308 0.26158 0 0 0 0 0 -0.07105 0.04731 0.58823 0 -0.35375 0 0.73287 -0.02721 0.53933 -5.15434
LEU_105 -8.88101 1.04377 4.98641 -0.46721 0.13243 0.09893 3.05112 -3.17439 -0 -0 -2.49693 0.21637 0 0 0 0 0 0.19438 0.06968 0.33134 0 -0.27251 0 0.18072 -0.21603 0.71887 -4.48406
MET_106 -5.75719 0.41865 4.66145 -0.76763 0.23616 0.32553 2.59141 -2.52576 -0.01119 -0.07232 -2.48242 -0.21527 0 0 0 0 0 0.03891 0.06761 2.76747 0 0.07227 0 0.60916 -0.02553 0.56734 0.49867
TYR_107 -9.41475 0.57981 4.96315 -0.60092 0.10854 0.26044 2.96077 -3.22914 -0 -0 -1.83233 -0.26863 0 0 0 0 0 -0.04935 0.0774 0 2.69551 0.11093 0.01709 1.2797 0.01881 0.45393 -1.86905
ILE_108 -10.0099 1.46979 3.57277 -0.48376 0.37367 0.09573 2.45895 -3.04713 -0 -0 -1.70947 0.05316 0 0 0 0 0 -0.04304 0.01987 0.49452 0 -0.4499 0 0.73287 -0.08328 0.53886 -6.01631
ARG_109 -7.07424 0.55713 5.49949 -0.76367 0.16166 0.50069 3.45537 -2.94106 -0 -0 -2.67046 0.29096 0 0 0 -1.11702 0 0.01245 0.05711 2.57528 0 -0.01885 0 -1.2888 0.0861 0.46249 -2.21535
GLY_110 -4.0342 0.26895 4.55854 -5e-05 0 0 2.40664 -2.31062 -0 -0 -2.83988 -0.41437 0 0 0 0 0 -0.08551 0 0 0 0.46529 0 0.83697 0.22776 0.28307 -0.63741
TRP_111 -12.8133 2.20015 5.18618 -0.85532 0.37562 0.44378 3.21961 -3.72523 -0 -0 -3.15156 -0.48529 0 0 0 0 0 0.19672 0.01028 0 3.03361 -0.02356 0 1.6906 0.04037 0.89458 -3.76278
ALA_112 -6.46082 0.93443 3.45324 -0.01917 0 0 2.63223 -2.78447 -0 -0 -1.90575 -0.38461 0 0 0 0 0 -0.00906 0 0 0 -0.20047 0 1.8394 -0.30784 1.10565 -2.10724
VAL_113 -6.16223 0.77059 3.93919 -0.31294 0.24117 0.07062 2.43337 -2.66127 -0 -0 -0.71839 -0.11913 0 0 0 0 0 -0.01228 0.03389 0.10112 0 -0.35318 0 1.9342 -0.20013 0.61313 -0.40229
MET_114 -6.81656 0.67848 4.34331 -0.35131 0.11791 0.01144 1.73502 -2.41014 -0 -0 -0.97682 0.01233 0 0 0 0 0 -0.042 0.06497 1.08596 0 0.01989 0 0.60916 -0.02481 0.83308 -1.11008
THR_115 -5.97959 0.48503 4.24543 -0.19519 0.10137 0.06586 2.32403 -2.3693 -0.0247 -0.2169 -2.43592 -0.00369 0 0 0 0 0 0.01649 0.01067 0.06403 0 0.0495 2.29166 -1.0874 0.19747 0.73221 -1.72894
CYS_116 -3.96617 0.51304 2.86508 -0.17348 0.2516 0.08248 1.06519 -1.46448 -0 -0 -0.60272 -1.93396 0 0 0 0 0 0.01907 0.04433 0.90993 0 0.28753 0 3.6196 0.71239 0.35477 2.58419
ASN_117 -3.57104 0.29464 3.57763 -0.15577 0.00909 0.20604 1.98915 -1.82528 -0.01442 -0.08066 -1.38042 -0.8083 0 0 -1.06043 0 0 -0.0139 0.10784 0 1.88933 -0.20958 0 -0.93687 0.52205 0.44997 -1.01092
VAL_118 -3.03372 0.42341 1.47306 -0.31403 0.23234 0.06527 1.00066 -0.98737 -0 -0 0.11732 -0.41822 0 0 -1.06043 0 0 0.17334 1e-05 0.08441 0 -0.434 0 1.9342 -0.09413 0.97749 0.13962
PRO_119 -2.05337 0.35311 1.13065 -0.11982 0.01154 0.07437 0.62707 -0.61539 -0.01766 -0.12482 -0.24125 0.68937 0 0 0 0 0 0.09209 0.0181 0.13313 0 0.40248 0 -2.4119 0.12768 1.08779 -0.83683
ALA_120 -3.27653 0.43634 2.76222 -0.03024 0.0132 0 1.38924 -1.57597 -0 -0 -1.08661 -0.51755 0 0 0 0 0 0.0468 0 0 0 0.00755 0 1.8394 0.63321 0.63629 1.27734
ARG_121 -4.30828 0.38201 4.42996 -0.63135 0.10508 0.40393 2.05719 -2.15727 -0 -0 -0.7806 0.13893 0 0 0 0 0 -0.09098 0.04631 2.05413 0 -0.18015 0 -1.2888 0.13455 0.53091 0.84556
GLU_122 -3.38532 0.31553 4.16306 -0.55755 0.24769 1.52744 0.8723 -2.00387 -0.01766 -0.12482 -0.68942 -3.0034 0 0 0 0 0 -0.15174 0.01334 0 3.1902 -0.22075 0 -2.7348 -0.23176 0.43375 -2.35779
ILE_123 -7.10129 1.54627 3.33172 -0.54257 0.30767 0.12499 1.97289 -2.45242 -0.02078 -0.10894 -1.24364 0.4255 0 0 0 0 0 -0.07524 0.07742 0.58947 0 0.43514 0 0.73287 -0.07757 0.4919 -1.58658
PHE_124 -7.49715 1.23694 2.92458 -0.53851 0.01795 -0.06364 2.51545 -2.10516 -0 -0 -0.71766 -0.37944 0 0 0 0 0 0.13645 0.08812 0 1.69436 -0.36671 0 1.0402 0.07325 0.50831 -1.43265
ARG_125 -3.39856 0.65878 2.6887 -0.46748 0.06932 0.26159 1.43739 -1.32489 -0.01637 -0.15125 -0.03801 0.4517 0 0 0 0 0 -0.06152 0.24527 2.26772 0 0.0434 0 -1.2888 -0.04367 0.53571 1.86902
ALA_126 -1.5265 0.04666 1.29151 -0.02712 0.00398 0 0.39573 -0.72399 -0 -0 0.21567 -0.42625 0 0 0 0 0 -0.02091 0 0 0 -0.01111 0 1.8394 -0.54992 0.48824 0.99537
SER_127 -3.02767 0.49991 4.135 -0.02961 0 0.05002 2.25644 -1.82571 -0 -0 -0.99657 -1.03558 0 0 -0.81323 0 0 -0.03263 0.03524 1.35839 0 -0.11776 0.60816 -0.77834 -0.60095 0.24777 -0.06713
ARG_128 -2.26386 0.34037 2.90367 -0.73134 0.12229 0.48744 1.47782 -1.34274 -0 -0 -0.46855 0.31983 0 0 0 0 0 -0.12716 0.01266 1.73273 0 -0.06396 0 -1.2888 -0.43105 0.20104 0.88038
SER_129 -3.23244 0.66557 4.17001 -0.03 0.00031 0.05005 2.34086 -1.90145 -0.01261 -0.04685 -1.5215 -1.02605 0 0 -0.81323 0 0 -0.09206 0.00112 0.14599 0 -0.37366 0.63651 -0.77834 -0.34991 0.22153 -1.94614
SER_130 -5.11633 0.67929 5.18536 -0.03054 0 0.05007 2.84297 -2.58977 -0.01895 -0.17414 -2.0414 -1.03416 0 0 0 0 0 -0.03959 0.02494 0.15945 0 -0.26882 0.76399 -0.77834 -0.50713 0.2763 -2.6168
ASN_131 -6.30905 0.86745 5.37667 -0.17063 0.00874 0.26474 3.20813 -2.83973 -0.00394 -0.03428 -1.75622 -0.38305 0 0 -0.70036 0 0 0.01108 0.09667 0 1.80195 0.01387 0 -0.93687 -0.36563 0.51993 -1.33052
PHE_132 -6.99628 0.92131 3.76625 -0.86671 0.07043 0.27974 2.58367 -2.46811 -0 -0 -2.31352 -0.04138 0 0 0 0 0 -0.00177 0.01316 0 1.82383 -0.46378 0 1.0402 -0.02308 0.58949 -2.08656
TYR_133 -7.18053 0.57935 4.18839 -0.70051 0.11175 0.37742 2.22514 -2.64977 -0.02293 -0.09539 -1.46249 -0.15396 0 0 0 0 0 0.2736 0.08766 0 2.70803 0.1153 0.00143 1.2797 -0.07352 0.61372 0.22239
LEU_134 -9.46904 1.67203 3.35623 -0.62968 0.10393 0.17861 2.38705 -2.87793 -0 -0 -1.35342 0.14305 0 0 0 0 0 0.02318 0.36764 0.63685 0 -0.0823 0 0.18072 0.26316 0.92024 -4.1797
GLY_135 -4.90811 0.54143 4.2808 -5e-05 0 0 2.11118 -2.4648 -0 -0 -2.1011 -0.39247 0 0 0 0 0 -0.07151 0 0 0 0.12718 0 0.83697 1.00671 0.6316 -0.40216
ILE_136 -8.09862 0.6856 4.78197 -0.68407 0.58195 0.16831 2.76109 -2.93145 -0.00136 -0.01139 -2.67412 0.24379 0 0 0 0 0 0.00917 0.01451 0.60186 0 -0.30847 0 0.73287 0.56136 0.8995 -2.66751
LEU_137 -8.71857 0.95479 4.8339 -0.66662 0.2246 0.2481 2.9309 -3.20445 -0 -0 -2.76399 0.06973 0 0 0 0 0 0.13622 0.00608 1.01519 0 -0.25058 0 0.18072 -0.2004 1.10633 -4.09807
LEU_138 -9.1031 1.1668 3.47602 -0.46641 0.22043 0.10913 2.81253 -2.93832 -0.01031 -0.04854 -1.96559 0.21992 0 0 0 0 0 0.32472 0.1186 0.29979 0 -0.28995 0 0.18072 -0.31604 0.57134 -5.63826
ILE_139 -10.3071 1.29126 3.70399 -0.67808 0.59898 0.16164 3.30633 -3.12123 -0 -0 -2.32621 0.26015 0 0 0 0 0 -0.03694 0.0934 0.55742 0 -0.39611 0 0.73287 -0.19769 0.71505 -5.64231
TRP_140 -8.28263 0.69294 5.12002 -0.70174 0.12158 0.36847 2.73851 -3.17462 -0 -0 -3.06487 -0.38855 0 0 0 0 0 0.03945 0.00875 0 2.82869 0.01005 0 1.6906 -0.16829 0.60873 -1.55293
LEU_141 -10.5438 1.85201 5.37494 -0.69277 0.24145 0.22804 3.21369 -3.48918 -0 -0 -2.7459 0.15495 0 0 0 0 0 0.04909 0.1397 0.80339 0 -0.18564 0 0.18072 -0.08733 0.62001 -4.88666
LEU_142 -9.96761 1.29339 3.96256 -0.50125 0.18462 0.11702 3.1408 -3.11277 -0 -0 -2.02443 0.25549 0 0 0 0 0 -0.03124 0.30348 0.44104 0 -0.25439 0 0.18072 -0.05865 0.87421 -5.19702
LEU_143 -6.34914 0.53396 3.58291 -0.47331 0.17545 0.11183 1.96974 -2.22832 -0 -0 -1.60273 0.21457 0 0 0 0 0 -0.0024 0.11507 0.31805 0 -0.28521 0 0.18072 -0.2907 0.54462 -3.48488
CYS_144 -6.10088 0.90181 4.80404 -0.07658 9e-05 0.03891 2.03673 -2.30045 -0.0078 -0.1149 -2.16109 0.21798 0 0 0 0 0 0.06165 0.00654 0.52402 0 0.23951 0 3.6196 -0.38828 0.46135 1.76226
THR_145 -6.74968 0.48156 4.58201 -0.21195 0.25648 0.08025 2.90982 -2.60324 -0.01886 -0.07086 -2.13539 -0.36337 0 0 0 0 0 -0.03427 0.03933 0.85912 0 -0.07061 2.30739 -1.0874 -0.21072 0.54354 -1.49685
LEU_146 -8.11658 1.46961 3.01018 -0.6194 0.23108 0.18731 2.60376 -2.44203 -0 -0 -2.45028 0.01227 0 0 0 0 0 -0.00457 0.27311 1.01533 0 -0.1674 0 0.18072 1.21043 1.99656 -1.6099
PRO_147 -5.07805 1.14856 1.72103 -0.17154 0.06577 0.11371 0.33077 -0.9445 -0 -0 -0.30649 0.17306 0 0 0 0 0 0.00337 0.00093 0.1816 0 -0.89088 0 -2.4119 1.54602 2.06036 -2.45817
VAL_148 -6.71633 0.88458 3.17739 -0.27365 0.16537 0.05967 2.99783 -2.41123 -0.00025 -0.00064 -3.51997 -0.34679 0 0 0 0 0 0.02705 0.00012 0.07623 0 -0.23027 0 1.9342 1.29271 0.46715 -2.41681
GLY_149 -3.2318 0.3263 1.80292 -9e-05 0 0 0.74031 -1.2773 -0.03518 -0.17924 0.25144 -0.41403 0 0 0 0 0 0.1801 0 0 0 0.00814 0 0.83697 1.84249 0.34225 1.1933
PHE_150 -7.81455 1.34868 3.85412 -0.98458 0.12171 0.37951 2.60665 -2.67262 -0.0188 -0.04616 -2.97494 -0.71403 0 0 0 0 0 0.00511 0.36086 0 1.63859 -0.25651 0 1.0402 2.3257 0.65589 -1.14517
VAL_151 -6.3384 0.75888 3.91587 -0.2999 0.1967 0.0685 2.71769 -2.59728 -0.00737 -0.04638 -1.73403 -0.15167 0 0 0 0 0 -0.02381 0.00016 0.29013 0 -0.38082 0 1.9342 1.4261 0.9045 0.63308
ILE_152 -8.09006 0.87508 2.17028 -0.50106 0.39014 0.10177 1.55702 -2.23629 -0.02708 -0.07446 0.04527 -0.04301 0 0 0 0 0 0.01053 0.15169 0.8447 0 -0.17315 0 0.73287 0.0202 0.74292 -3.50264
ALA_153 -4.06829 0.4901 2.01528 -0.0224 0 0 0.71269 -1.55493 -0 -0 0.66451 -0.30772 0 0 0 0 0 -0.01879 0 0 0 0.2631 0 1.8394 0.25825 0.68993 0.96111
SER_154 -2.74812 0.20692 3.69131 -0.03844 0.00274 0.05184 1.9252 -1.72375 -0.00737 -0.04638 -2.01946 -0.41326 0 0 0 0 0 0.00095 0.01725 0.32193 0 -0.24987 1.73965 -0.77834 -0.0822 0.84835 0.69895
MET_155 -6.15213 0.62659 4.31246 -0.49737 0.10975 0.13569 1.72358 -2.01542 -0 -0 -1.38113 0.04883 0 0 0 0 0 -0.10956 0.02878 1.55582 0 0.34047 0 0.60916 -0.40452 0.67513 -0.39385
SER_156 -3.32093 0.71658 4.49888 -0.03187 0.00047 0.05489 2.27219 -1.90697 -0 -0 -0.93274 -0.89626 0 0 -0.129 0 0 -0.08867 0.06862 0.69818 0 0.04691 0.60046 -0.77834 -0.23288 0.89818 1.5377
PRO_157 -4.56648 1.10773 3.77667 -0.0688 0 0.0434 2.0485 -1.8242 -0 -0 -0.3355 0.59502 0 0 0 0 0 -0.21472 0.08002 0.21562 0 -0.82256 0 -2.4119 0.08743 1.04543 -1.24433
SER_158 -2.47923 0.30017 2.9419 -0.0302 0.00124 0.05022 1.11882 -1.32197 -0 -0 -0.01403 -0.89717 0 0 -0.129 0 0 -0.0881 0.00029 0.12399 0 -0.3988 0.62072 -0.77834 0.27909 0.46331 -0.23709
ARG_159 -7.19724 0.97936 7.56006 -0.69496 0.16169 0.52097 3.75732 -3.50528 -0.03984 -0.24774 -4.41712 -0.01657 0 0 -0.58932 0 0 -0.03051 0.09323 1.9548 0 -0.19327 0 -1.2888 0.32251 0.37489 -2.49583
SER_160 -5.78766 0.58757 5.02473 -0.03065 0.08961 0.03373 1.79748 -2.75757 -0.02307 -0.17556 -1.20851 0.18238 0 0 0 0 0 0.0399 0.01667 0.58441 0 0.0056 0.60358 -0.77834 0.19482 2.01511 0.41422
CYS_161 -4.12763 0.73988 1.87552 -0.05021 0.00286 0.01961 0.18128 -1.35635 -0 -0 0.90619 -0.42613 0 0 0 0 0 -0.03733 0.0158 0.53738 0 0.2879 0 3.6196 -0.23073 2.02428 3.98192
GLY_162 -3.12787 0.52639 3.55862 -0.00073 0 0 1.57508 -1.9048 -0.01898 -0.10583 0.43337 -0.24186 0 0 0 0 0 -0.11221 0 0 0 -0.30958 0 0.83697 0.32001 0.7537 2.18228
PRO_163 -2.75571 0.44246 0.84785 -0.0745 0 0.0452 0.10893 -0.56192 -0 -0 0.39604 0.59929 0 0 0 0 0 -0.19887 0.00928 0.4034 0 -0.54362 0 -2.4119 0.34009 0.71007 -2.64392
PHE_164 -2.07757 0.26645 1.07202 -0.64703 0.056 0.40826 0.23781 -0.69827 -0 -0 0.00448 0.05602 0 0 0 0 0 0.04055 0.06397 0 1.87993 -0.40231 0 1.0402 0.92552 0.26467 2.49069
ALA_165 -2.67296 0.13328 1.7115 -0.02249 0 0 0.48723 -1.21232 -0.02102 -0.11824 -0.49002 -0.41018 0 0 0 0 0 0.0649 0 0 0 -0.54098 0 1.8394 1.06172 0.16223 -0.02792
ARG_166 -4.26435 0.28146 3.10652 -0.62179 0.08764 0.40099 1.73998 -1.60584 -0.00061 -0.00922 -2.44127 0.38767 0 0 0 -0.71976 0 -0.03445 0.3834 2.48254 0 -0.10556 0 -1.2888 0.34851 0.28257 -1.59039
TYR_167 -6.48837 0.84562 2.48142 -0.63598 0.07597 0.29477 1.90005 -1.93446 -0.00828 -0.0283 -1.0247 -0.30769 0 0 0 0 0 -0.00977 0.52692 0 2.72611 0.1343 0.00616 1.2797 0.58385 0.63449 1.0518
GLN_168 -4.24765 0.1905 5.00526 -0.77458 0.1207 0.79664 2.81448 -2.26528 -0 -0 -4.06719 -0.90907 0 0 0 -0.71976 0 -0.06847 0.07713 0 2.85275 -0.22478 0 -0.18838 0.05754 0.56236 -0.98779
HIS_D_169 -4.54032 0.39165 3.85354 -0.7658 0.0293 0.7885 1.59679 -2.11646 -0.00061 -0.00922 -1.06535 -0.28596 0 0 0 0 0 0.01861 0.0725 0 1.50247 -0.33811 0 -0.45461 0.03014 0.21399 -1.07895
PHE_170 -8.22737 0.79916 3.39802 -0.64133 0.05324 0.30961 1.70761 -2.48158 -0.00473 -0.06002 -1.06631 0.00624 0 0 0 0 0 0.12203 0.01336 0 2.37033 0.12881 0 1.0402 0.12263 0.21747 -2.19264
TYR_171 -9.89321 1.05607 5.81897 -1.03493 0.08866 0.37379 3.009 -3.65657 -0.02297 -0.17222 -2.71181 -0.30137 0 0 0 0 0 -0.00494 0.09153 0 1.75351 -0.41912 0.01858 1.2797 -0.0362 0.357 -4.40652
THR_172 -5.6594 0.30675 6.52482 -0.20689 0.13877 0.07563 3.24852 -3.01714 -0 -0 -3.97354 -0.07503 0 0 0 0 0 -0.02774 0.00962 0.08271 0 0.01072 2.28045 -1.0874 0.07649 0.38385 -0.90882
VAL_173 -5.9236 0.44568 4.64694 -0.31392 0.23325 0.07253 2.61724 -2.6928 -0 -0 -2.17786 -0.13707 0 0 0 0 0 -0.0507 0.00193 0.04093 0 -0.2877 0 1.9342 0.00442 0.30933 -1.2772
VAL_174 -6.83685 0.36477 3.75529 -0.30186 0.14726 0.06761 2.73424 -2.7136 -0 -0 -1.77644 -0.14579 0 0 0 0 0 -0.05935 0.00702 0.05106 0 -0.31985 0 1.9342 -0.05318 0.30291 -2.84257
THR_175 -6.36644 0.26975 5.5436 -0.19945 0.10093 0.07266 2.95046 -2.90297 -0.00749 -0.0502 -2.71565 -0.04914 0 0 0 0 0 -0.02026 0.03207 0.06165 0 0.00572 2.273 -1.0874 0.03286 0.25052 -1.8058
ARG_176 -6.67693 0.42923 8.26328 -0.63851 0.2059 0.34296 4.04478 -3.57143 -0.00713 -0.07745 -5.63377 0.34712 0 0 0 -1.43048 0 0.01793 0.08993 2.54269 0 -0.12201 0 -1.2888 -0.12393 0.63077 -2.65584
GLU_177 -6.4522 0.28695 7.94421 -0.41196 0.03288 0.78348 3.39016 -3.44804 -0 -0 -4.78567 -0.47616 0 0 0 -0.561 0 0.0521 0.04051 0 3.46293 -0.3046 0 -2.7348 -0.52363 0.67685 -3.02799
ILE_178 -8.94792 1.06984 4.00601 -0.49469 0.33967 0.09664 2.97126 -3.10473 -0 -0 -2.07735 0.07746 0 0 0 0 0 -0.06533 0.11315 0.47461 0 -0.47335 0 0.73287 -0.26853 0.37122 -5.17917
GLU_179 -7.71294 0.50276 9.05618 -0.22557 0.03931 0.325 4.11613 -4.08525 -0.02487 -0.19709 -3.16379 -0.63774 0 0 0 -0.73111 0 -0.01674 0.02641 0 3.05688 -0.21336 0 -2.7348 -0.19808 0.44864 -2.37003
LYS_180 -5.27916 0.18026 7.30017 -0.45323 0.1465 0.22583 3.53586 -3.09597 -0 -0 -5.85363 0.10339 0 0 0 -0.561 0 0.07229 0.01511 2.54183 0 0.01545 0 -1.5107 -0.45256 0.41377 -2.65579
ARG_181 -10.5247 0.76465 8.76826 -0.76467 0.15167 0.499 3.54521 -4.21897 -0.00289 -0.02094 -2.6526 0.31831 0 0 0 0 0 -0.0067 0.24084 1.46048 0 -0.09014 0 -1.2888 -0.37997 0.86401 -3.33792
VAL_182 -7.73488 0.99347 2.89177 -0.26487 0.10562 0.04412 2.08613 -2.63133 -0 -0 -1.16203 0.32821 0 0 0 0 0 -0.02672 0.07614 1.08376 0 -0.16729 0 1.9342 -0.26871 1.17415 -1.53827
ASP_183 -4.98227 0.60202 6.08418 -0.1274 0.03373 0.40325 2.36475 -2.72009 -0.00052 -0.01281 -2.60495 -0.08271 0 0 0 -0.64146 0 -0.03089 0.08379 0 2.10034 -0.05799 0 -2.3716 -0.10446 0.96058 -1.10449
GLN_184 -3.64903 0.18964 4.43664 -0.66255 0.09289 0.74238 1.75405 -2.04607 -0.00625 -0.03843 -1.74967 -0.61385 0 0 0 0 0 0.02384 0.01685 0 2.37244 -0.03731 0 -0.18838 0.39179 0.7024 1.73138
THR_185 -6.2707 0.63125 4.55491 -0.19397 0.13218 0.06761 3.01838 -2.51384 -0 -0 -1.61545 -0.14965 0 0 0 -1.11702 0 0.00817 0.00658 0.10831 0 0.04519 2.33257 -1.0874 0.79954 0.47525 -0.76811
VAL_186 -7.86099 1.03179 2.62505 -0.32336 0.30511 0.07423 2.40219 -2.51781 -0 -0 -2.67016 -0.28724 0 0 0 0 0 -0.06357 0.10112 0.15573 0 -0.33758 0 1.9342 0.33672 0.5309 -4.56368
LEU_187 -7.30802 0.43271 5.9195 -0.70857 0.2571 0.29761 2.32629 -3.14972 -0 -0 -1.25115 0.10353 0 0 0 0 0 0.05047 0.003 0.98155 0 -0.23661 0 0.18072 -0.15973 0.51949 -1.74183
SER_188 -4.38613 0.27635 5.0802 -0.0266 0 0.06133 2.18307 -2.43262 -0 -0 -1.81241 -0.63898 0 0 0 0 0 -0.01472 0.00401 0.70008 0 0.34227 0.60003 -0.77834 -0.01204 0.38828 -0.46623
TYR_189 -8.84989 1.82334 4.22716 -0.6957 0.29847 0.36769 3.13717 -3.0969 -0.00668 -0.05635 -1.21157 -0.21419 0 0 0 0 0 0.08084 0.01269 0 2.57265 0.16854 0.01572 1.2797 -0.0094 0.89509 0.73838
ILE_190 -9.46457 1.77317 4.04093 -0.52289 0.60337 0.10002 2.94753 -3.05234 -0 -0 -2.80728 0.21493 0 0 0 0 0 -0.00309 0.15712 0.62549 0 -0.29357 0 0.73287 -0.0059 1.17503 -3.77918
ARG_191 -5.40846 0.2776 5.40672 -0.44218 0.06531 0.22295 1.82657 -2.51947 -0.02522 -0.16077 -2.14057 0.24942 0 0 0 -0.44083 0 0.11148 0.08082 2.09958 0 -0.1897 0 -1.2888 -0.14464 0.94134 -1.47883
HIS_D_192 -3.3431 0.34511 3.64106 -0.41526 0.03323 0.54608 1.79246 -1.81796 -0 -0 -1.35987 -0.37634 0 0 0 0 0 0.08461 0.02881 0 1.60645 -0.39813 0 -0.45461 -0.53566 0.82953 0.20642
ILE_193 -8.96788 1.59024 3.0228 -0.49503 0.47365 0.10379 2.3318 -2.60783 -0 -0 -0.86435 -0.10879 0 0 -0.70036 0 0 0.3529 0.63733 0.66661 0 -0.5469 0 0.73287 -0.21244 1.13366 -3.45795
ALA_194 -4.0387 1.08993 1.1266 -0.027 0.00328 0 0.88304 -1.2483 -0.00668 -0.05635 0.18338 -0.25088 0 0 0 0 0 0.22371 0 0 0 0.05144 0 1.8394 -0.23595 1.62197 1.15888
SER_195 -3.85584 1.20686 3.64352 -0.03044 0.0376 0.032 2.21928 -1.87007 -0 -0 -1.35851 -0.10933 0 0 0 0 0 -0.02036 0.00141 0.15438 0 0.08157 0.61088 -0.77834 0.26594 2.16165 2.39218
PRO_196 -6.33495 1.22275 2.8568 -0.07002 0 0.04303 1.80387 -1.57337 -0 -0 -1.1486 0.62318 0 0 0 0 0 -0.10683 0.02239 0.2065 0 -0.66591 0 -2.4119 0.71135 1.69883 -3.12287
GLY_197 -2.06664 0.22614 1.9468 -4e-05 0 0 0.26819 -1.0173 -0 -0 -0.24857 -0.40928 0 0 0 0 0 -0.08615 0 0 0 0.28863 0 0.83697 0.33251 0.53284 0.6041
VAL_198 -6.54888 1.06542 2.96108 -0.2869 0.17043 0.06097 2.22251 -2.15366 -0 -0 -1.32148 -0.25471 0 0 0 0 0 0.02081 0.01742 0.2127 0 -0.52352 0 1.9342 0.25561 0.36307 -1.80494
VAL_199 -9.89283 1.86622 2.93219 -0.34628 0.45932 0.08039 2.61728 -2.71577 -0.00862 -0.05258 -1.37898 -0.32289 0 0 0 0 0 -0.04848 0.39473 0.13476 0 -0.21639 0 1.9342 -0.04099 1.31499 -3.28973
ILE_200 -7.65302 0.97086 4.55423 -0.50544 0.27723 0.10413 2.54112 -2.6113 -0 -0 -2.8209 -0.04825 0 0 0 0 0 0.83059 0.11056 0.50023 0 -0.33547 0 0.73287 5.6857 2.61588 4.94902
PRO_201 -5.51169 0.80155 4.01828 -0.06371 0 0.04076 1.68598 -1.89818 -0 -0 -1.76655 0.60163 0 0 0 0 0 -0.06848 0.06596 0.14663 0 0.27278 0 -2.4119 5.88645 1.90342 3.70294
ILE_202 -9.93627 1.30047 3.76709 -0.5092 0.50229 0.10052 2.92836 -3.03421 -0 -0 -1.84298 0.08398 0 0 0 0 0 -0.0663 0.02332 0.47496 0 -0.46373 0 0.73287 0.15955 0.6234 -5.15589
ILE_203 -10.2263 1.09334 5.07137 -0.51115 0.4856 0.1025 3.31087 -3.45407 -0.00079 -0.00684 -2.81442 -0.08894 0 0 0 0 0 -0.03373 0.0846 0.55626 0 -0.44857 0 0.73287 0.06136 0.63488 -5.45116
LEU_204 -6.21012 0.37414 5.4108 -0.70497 0.26289 0.29772 2.52399 -2.82961 -0.00862 -0.05258 -2.48372 0.06539 0 0 0 0 0 0.16076 0.06925 0.8615 0 -0.18234 0 0.18072 0.00468 0.71534 -1.54477
PHE_205 -8.37984 1.15735 4.58691 -0.59014 0.07033 0.2316 2.93649 -3.07987 -0.00809 -0.0553 -2.53764 -0.05549 0 0 0 0 0 -0.02947 0.12818 0 2.92279 -0.08729 0 1.0402 -0.09336 0.8017 -1.04096
LEU_206 -10.3701 1.29564 4.7574 -0.51184 0.3362 0.121 3.08687 -3.37469 -0.004 -0.02707 -2.59111 0.2513 0 0 0 0 0 -0.02738 0.06548 0.32125 0 -0.26485 0 0.18072 -0.26119 0.83771 -6.17872
ILE_207 -9.45885 0.79118 5.61179 -0.50475 0.36456 0.09925 3.33841 -3.36632 -0 -0 -2.81846 0.07184 0 0 0 0 0 -0.03886 0.05427 0.48896 0 -0.44321 0 0.73287 -0.11914 0.50534 -4.69112
LEU_208 -7.49667 0.49764 4.63309 -0.49195 0.24442 0.11981 2.94679 -2.86091 -0.00079 -0.00684 -2.43202 0.24896 0 0 0 0 0 -0.00223 0.0396 0.29705 0 -0.28855 0 0.18072 -0.13488 0.34269 -4.16409
ILE_209 -10.0046 1.3023 3.4802 -0.4949 0.28126 0.09686 2.94622 -3.0764 -0 -0 -2.49025 0.11074 0 0 0 0 0 -0.07048 0.21423 0.49469 0 -0.47276 0 0.73287 -0.13777 0.45233 -6.63546
ILE_210 -10.234 1.10805 4.07513 -0.50125 0.39257 0.09508 3.14337 -3.14143 -0.00809 -0.0553 -2.39183 0.11993 0 0 0 0 0 0.0303 0.26879 0.48878 0 -0.46818 0 0.73287 0.08897 0.65495 -5.60128
TYR_211 -6.60363 0.65164 4.90665 -1.02389 0.07259 0.3762 2.47033 -2.80917 -0.01376 -0.17817 -1.67098 -0.28699 0 0 0 0 0 0.00698 0.19903 0 1.79621 -0.45474 0.00067 1.2797 0.12546 0.56313 -0.59273
PHE_212 -7.66584 0.79927 4.43235 -0.53226 0.20473 0.24488 2.842 -2.97158 -0 -0 -2.19095 -0.18735 0 0 0 0 0 -0.03914 0.08019 0 3.02369 -0.02001 0 1.0402 -0.02678 0.55918 -0.40744
LEU_213 -9.32303 1.23121 3.90825 -0.65179 0.22806 0.22864 3.03454 -3.14312 -0.00522 -0.03721 -2.43038 0.08797 0 0 0 0 0 0.0592 0.08513 1.05818 0 -0.27688 0 0.18072 -0.26285 0.81592 -5.21266
PHE_214 -9.16145 1.00529 6.1822 -0.86631 0.10832 0.30839 3.15746 -3.50955 -0 -0 -2.55061 -0.03371 0 0 0 0 0 0.02092 0.00012 0 2.04069 -0.48255 0 1.0402 -0.07491 0.62048 -2.19503
SER_215 -3.98565 0.27521 4.47058 -0.02312 0 0.02187 1.7753 -2.16095 -0.02326 -0.22828 -0.69004 -0.33796 0 0 0 0 0 0.15284 0.00314 0.52057 0 0.29057 0.60257 -0.77834 0.0364 0.29679 0.21826
LEU_216 -6.7361 0.73483 2.62289 -0.51957 0.13668 0.12052 1.59571 -2.05233 -0 -0 -0.88122 0.09161 0 0 0 0 0 -0.04742 0.1591 3.30791 0 -0.29361 0 0.18072 -0.20682 0.60737 -1.17972
VAL_217 -7.78335 1.01464 3.70014 -0.32584 0.32561 0.07462 2.99957 -2.87709 -0.01333 -0.10799 -2.6508 -0.12314 0 0 0 0 0 0.03691 0.07573 0.18613 0 -0.39294 0 1.9342 -0.16516 0.88639 -3.20573
ARG_218 -4.95552 0.51404 4.31302 -0.81574 0.16023 0.56911 2.14042 -2.03925 -0.01872 -0.11439 0.07687 0.37412 0 0 0 0 0 0.2063 0.08137 3.37712 0 0.05704 0 -1.2888 -0.16147 0.83713 3.31289
GLY_219 -1.83898 0.36295 1.75775 -6e-05 0 0 1.14129 -0.90683 -0 -0 -0.4843 -0.35863 0 0 0 0 0 -0.05861 0 0 0 0.15674 0 0.83697 0.16604 0.84294 1.61728
LEU_220 -5.78971 0.40785 3.99077 -0.49391 0.25102 0.12547 3.20312 -2.52914 -0 -0 -2.68438 0.10485 0 0 0 0 0 0.09736 0.03668 0.65464 0 0.04271 0 0.18072 0.65747 1.2082 -0.53628
ARG_221 -4.79772 0.64639 6.19187 -0.56927 0.09155 0.32002 2.56215 -2.65685 -0.00059 -0.00209 -4.11404 0.54633 0 0 0 -0.4813 0 -0.1186 0.02531 2.46083 0 -0.15844 0 -1.2888 0.26449 1.22208 0.14333
GLU_222 -3.8609 0.30598 5.62543 -0.44682 0.21015 1.42061 1.44188 -2.31684 -0.02801 -0.16128 -1.74218 -2.94664 0 0 0 -0.4813 0 -0.04962 0.00888 0 4.01022 -0.26674 0 -2.7348 -0.3254 0.5785 -1.75887
ALA_223 -4.5912 0.65511 3.60013 -0.02111 0 0 2.32505 -2.28238 -0.02742 -0.15919 -1.55857 -0.37317 0 0 0 0 0 0.11604 0 0 0 0.12743 0 1.8394 -0.20376 0.35298 -0.20066
ASN_224 -8.89297 0.74634 7.13455 -0.17094 0.01061 0.25537 3.22511 -3.93701 -0 -0 -1.49907 -0.37602 0 0 0 0 0 -0.0518 0.09388 0 1.41798 0.44203 0 -0.93687 0.11079 0.72693 -1.7011
THR_225 -4.23256 0.22486 5.51439 -0.20211 0.12664 0.0725 2.48818 -2.5646 -0.00435 -0.06642 -3.0638 -0.06356 0 0 0 0 0 0.02378 1e-05 0.0535 0 -0.00409 2.28522 -1.0874 0.16679 0.6384 0.30538
ASP_226 -4.87662 0.29328 6.35486 -0.11059 0.02872 0.34429 2.85205 -2.94646 -0.01438 -0.10215 -2.88804 -0.13644 0 0 0 -0.69937 0 -0.02895 0.023 0 1.74801 0.15129 0 -2.3716 -0.04987 0.33715 -2.09182
LEU_227 -9.96971 1.05035 5.0282 -0.48222 0.24285 0.11366 3.48201 -3.45665 -0.00972 -0.07785 -2.37574 0.24038 0 0 0 0 0 0.04615 0.07946 0.34423 0 -0.28085 0 0.18072 -0.3136 0.51889 -5.63944
GLN_228 -5.46501 0.40013 5.22868 -0.26358 0.03922 0.18966 2.5225 -2.67039 -0.00435 -0.06642 -2.23738 -0.46123 0 0 0 0 0 0.08105 0.02433 0 2.66225 -0.13434 0 -0.18838 -0.29443 0.48329 -0.15441
ALA_229 -4.05833 0.24362 4.272 -0.02126 0 0 2.39159 -2.35389 -0 -0 -1.95962 -0.3761 0 0 0 0 0 -0.0342 0 0 0 -0.28302 0 1.8394 -0.38186 0.28911 -0.43254
GLN_230 -9.23954 1.09598 8.12822 -0.29488 0.09248 0.24285 4.4797 -4.08563 -0.00972 -0.07785 -4.79608 -0.50954 0 0 0 -0.64146 0 0.09682 0.05837 0 2.69721 -0.13149 0 -0.18838 -0.38201 0.48699 -2.97797
LEU_231 -9.32577 0.93053 5.53867 -0.49503 0.29142 0.11988 2.93016 -3.43872 -0 -0 -2.62443 0.23742 0 0 0 0 0 -0.00776 0.03765 0.31393 0 -0.27698 0 0.18072 -0.31278 0.64419 -5.25689
VAL_232 -4.41517 0.22925 4.82553 -0.30395 0.18157 0.06807 2.45257 -2.40536 -0 -0 -2.91668 -0.08408 0 0 0 0 0 -0.05044 0.00175 0.05471 0 -0.27173 0 1.9342 -0.21573 0.41762 -0.49786
HIS_233 -4.87305 0.265 5.40915 -0.39642 0.00948 0.46511 2.49923 -2.61795 -0 -0 -2.14553 -0.2923 0 0 0 0 0 -0.02885 0.00034 0 2.41595 -0.0075 0 -0.45461 -0.10914 0.33465 0.47357
GLU_234 -7.92593 0.46789 7.4452 -0.48669 0.13041 1.00766 3.29895 -3.48084 -0.00052 -0.01281 -2.83733 -0.48452 0 0 0 0 0 0.1119 0.07458 0 3.20374 -0.32492 0 -2.7348 -0.26965 0.34705 -2.47063
ARG_235 -7.39489 0.44314 6.4487 -0.44111 0.05425 0.21976 2.64345 -3.15382 -0 -0 -2.3647 0.26629 0 0 0 0 0 0.12135 0.12331 2.06117 0 -0.12182 0 -1.2888 -0.44116 0.43351 -2.39137
THR_236 -4.88661 0.28958 5.75607 -0.20055 0.11241 0.0716 2.68613 -2.63101 -0 -0 -2.97181 -0.05806 0 0 0 0 0 -0.00648 0.0102 0.07361 0 -0.01119 2.28253 -1.0874 -0.19631 0.43144 -0.33585
GLU_237 -7.28461 0.35001 8.3083 -0.38737 0.02331 0.73601 3.64009 -3.68895 -0 -0 -5.43785 -0.39569 0 0 0 -1.03079 0 -0.01845 0.03453 0 3.40169 -0.28619 0 -2.7348 -0.25783 0.39549 -4.63308
GLU_238 -7.24628 0.6307 6.44723 -0.33408 0.11467 0.39301 2.9246 -3.22295 -0 -0 -2.62156 -0.64274 0 0 0 0 0 -0.01969 0.09156 0 3.06849 -0.04021 0 -2.7348 -0.36197 0.45477 -3.09925
LYS_239 -5.15582 0.37356 5.39761 -0.3075 0.03339 0.13896 2.42769 -2.5696 -0 -0 -2.00805 -0.00525 0 0 0 0 0 -0.01258 0.00428 1.74708 0 0.02197 0 -1.5107 -0.24462 0.34529 -1.32429
LYS_240 -6.12107 0.33609 7.61152 -0.46145 0.13749 0.22563 3.41889 -3.27584 -0.01465 -0.089 -4.0798 0.12174 0 0 0 -0.58996 0 -0.03801 0.01451 2.54574 0 0.02332 0 -1.5107 -0.35722 0.34054 -1.76223
LYS_241 -8.00857 0.3856 7.48505 -0.54046 0.40706 0.35513 3.66589 -3.38616 -0.01067 -0.07398 -4.46198 0.1407 0 0 0 -0.76595 0 0.22357 0.37562 2.18251 0 -0.06634 0 -1.5107 -0.40725 0.69056 -3.32037
ILE_242 -6.2848 0.44961 4.77448 -0.50051 0.34952 0.10096 2.54582 -2.66664 -0 -0 -2.34369 0.01517 0 0 0 0 0 -0.03769 0.03974 0.5298 0 -0.43041 0 0.73287 -0.21767 0.66732 -2.27612
PHE_243 -4.74618 0.32604 4.37954 -0.59011 0.07287 0.27797 2.28901 -2.41958 -0 -0 -2.22465 -0.03262 0 0 0 0 0 0.00394 0.00289 0 2.80449 0.00748 0 1.0402 -0.08147 0.31958 1.42941
GLU_244 -4.7642 0.19976 6.69429 -0.19626 0.01221 0.24338 3.1401 -2.90885 -0.00011 -0.00221 -4.39819 -0.5631 0 0 0 -0.76595 0 0.05589 0.01055 0 3.07987 -0.26312 0 -2.7348 -0.39284 0.29686 -3.25671
LEU_245 -6.6445 0.83644 5.20955 -0.67563 0.16257 0.24256 2.55387 -2.70401 -0.00387 -0.0275 -2.02859 0.10785 0 0 0 0 0 -0.01626 0.06801 0.78606 0 -0.20027 0 0.18072 -0.27227 0.44723 -1.97803
ALA_246 -4.20611 0.19811 4.52596 -0.02175 0 0 2.38252 -2.39086 -0 -0 -2.16381 -0.38262 0 0 0 0 0 0.04073 0 0 0 -0.32889 0 1.8394 -0.212 0.35728 -0.36205
GLY_247 -3.77439 0.29428 4.91245 -5e-05 0 0 2.51677 -2.4437 -0 -0 -2.49165 -0.40455 0 0 0 0 0 -0.08216 0 0 0 0.1333 0 0.83697 0.38573 0.12096 0.00395
GLY_248 -2.54228 0.05637 3.45727 -4e-05 0 0 1.26712 -1.7001 -0 -0 -0.99045 -0.40208 0 0 0 0 0 -0.08421 0 0 0 0.43112 0 0.83697 0.78531 0.17279 1.28779
LYS_249 -3.85898 0.24488 4.21668 -0.49841 0.18152 0.304 1.57596 -1.87234 -0 -0 -1.29672 0.08958 0 0 0 0 0 0.09691 0.03279 2.01079 0 -0.13565 0 -1.5107 0.07456 0.30429 -0.04084
LYS_250 -3.67336 0.2255 4.12257 -0.30626 0.0315 0.14148 1.94078 -1.87955 -0.00387 -0.0275 -2.34203 -0.03482 0 0 0 0 0 -0.03539 0.01973 1.89744 0 -0.11978 0 -1.5107 -0.22333 0.28496 -1.49264
ASN_251 -4.10421 0.30673 3.74454 -0.19689 0.03091 0.32026 1.83225 -2.01288 -0 -0 -2.24324 -0.53656 0 0 0 0 0 -0.0078 0.00033 0 2.53701 -0.5263 0 -0.93687 -0.09652 0.26801 -1.62123
LYS_252 -2.4447 0.23877 2.78406 -0.3507 0.05853 0.21607 1.01871 -1.24891 -0 -0 -1.55633 -0.16518 0 0 0 0 0 0.00112 0.01693 1.56785 0 0.21887 0 -1.5107 0.3445 0.28569 -0.52542
PHE:CtermProteinFull_253 -2.22774 0.25386 1.19511 -0.63896 0.05261 0.42306 0.61416 -0.83958 -0 -0 -1.26086 0.38062 0 0 0 0 0 0 0.04101 0 2.19524 0 0 1.0402 0.3065 0.24132 1.77656
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423667 MODEL 3 2022-10-15_00000059_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 112.780
ATOM      1  N   ARG A   1     -18.203  10.823  49.020  1.00 16.890          N  
ATOM      2  CA  ARG A   1     -17.411  10.798  50.241  1.00 16.380          C  
ATOM      3  C   ARG A   1     -16.975   9.393  50.634  1.00 15.850          C  
ATOM      4  O   ARG A   1     -16.258   9.227  51.617  1.00 15.490          O  
ATOM      5  CB  ARG A   1     -18.179  11.425  51.401  1.00 23.140          C  
ATOM      6  CG  ARG A   1     -19.380  10.628  51.938  1.00 23.140          C  
ATOM      7  CD  ARG A   1     -20.099  11.380  53.014  1.00 23.140          C  
ATOM      8  NE  ARG A   1     -21.284  10.664  53.490  1.00 23.140          N  
ATOM      9  CZ  ARG A   1     -21.312   9.734  54.478  1.00 23.140          C  
ATOM     10  NH1 ARG A   1     -20.212   9.389  55.122  1.00 23.140          N  
ATOM     11  NH2 ARG A   1     -22.464   9.167  54.801  1.00 23.140          N  
ATOM     12 1H   ARG A   1     -18.128  11.755  48.628  1.00 20.270          H  
ATOM     13 2H   ARG A   1     -17.833  10.158  48.358  1.00 20.270          H  
ATOM     14 3H   ARG A   1     -19.171  10.615  49.218  1.00 20.270          H  
ATOM     15  HA  ARG A   1     -16.515  11.398  50.070  1.00 19.660          H  
ATOM     16 1HB  ARG A   1     -17.496  11.585  52.233  1.00 27.760          H  
ATOM     17 2HB  ARG A   1     -18.549  12.402  51.089  1.00 27.760          H  
ATOM     18 1HG  ARG A   1     -20.089  10.427  51.139  1.00 27.760          H  
ATOM     19 2HG  ARG A   1     -19.035   9.684  52.363  1.00 27.760          H  
ATOM     20 1HD  ARG A   1     -19.432  11.558  53.855  1.00 27.760          H  
ATOM     21 2HD  ARG A   1     -20.427  12.340  52.615  1.00 27.760          H  
ATOM     22  HE  ARG A   1     -22.164  10.884  53.038  1.00 27.760          H  
ATOM     23 1HH1 ARG A   1     -19.328   9.812  54.886  1.00 27.760          H  
ATOM     24 2HH1 ARG A   1     -20.252   8.695  55.855  1.00 27.760          H  
ATOM     25 1HH2 ARG A   1     -23.311   9.428  54.313  1.00 27.760          H  
ATOM     26 2HH2 ARG A   1     -22.501   8.474  55.535  1.00 27.760          H  
ATOM     27  N   ARG A   2     -17.405   8.367  49.882  1.00 15.960          N  
ATOM     28  CA  ARG A   2     -16.985   6.998  50.208  1.00 15.640          C  
ATOM     29  C   ARG A   2     -15.468   6.855  50.111  1.00 14.860          C  
ATOM     30  O   ARG A   2     -14.851   6.120  50.882  1.00 14.620          O  
ATOM     31  CB  ARG A   2     -17.657   5.973  49.306  1.00 22.020          C  
ATOM     32  CG  ARG A   2     -19.148   5.770  49.575  1.00 22.020          C  
ATOM     33  CD  ARG A   2     -19.694   4.551  48.892  1.00 22.020          C  
ATOM     34  NE  ARG A   2     -19.639   4.648  47.428  1.00 22.020          N  
ATOM     35  CZ  ARG A   2     -20.587   5.210  46.636  1.00 22.020          C  
ATOM     36  NH1 ARG A   2     -21.675   5.746  47.158  1.00 22.020          N  
ATOM     37  NH2 ARG A   2     -20.414   5.221  45.323  1.00 22.020          N  
ATOM     38  H   ARG A   2     -18.008   8.510  49.090  1.00 19.150          H  
ATOM     39  HA  ARG A   2     -17.280   6.784  51.237  1.00 18.770          H  
ATOM     40 1HB  ARG A   2     -17.542   6.271  48.267  1.00 26.430          H  
ATOM     41 2HB  ARG A   2     -17.162   5.009  49.427  1.00 26.430          H  
ATOM     42 1HG  ARG A   2     -19.304   5.656  50.648  1.00 26.430          H  
ATOM     43 2HG  ARG A   2     -19.698   6.639  49.223  1.00 26.430          H  
ATOM     44 1HD  ARG A   2     -19.099   3.687  49.192  1.00 26.430          H  
ATOM     45 2HD  ARG A   2     -20.725   4.388  49.196  1.00 26.430          H  
ATOM     46  HE  ARG A   2     -18.830   4.247  46.969  1.00 26.430          H  
ATOM     47 1HH1 ARG A   2     -21.818   5.743  48.156  1.00 26.430          H  
ATOM     48 2HH1 ARG A   2     -22.373   6.162  46.556  1.00 26.430          H  
ATOM     49 1HH2 ARG A   2     -19.582   4.813  44.919  1.00 26.430          H  
ATOM     50 2HH2 ARG A   2     -21.111   5.637  44.723  1.00 26.430          H  
ATOM     51  N   ASN A   3     -14.886   7.536  49.126  1.00 14.600          N  
ATOM     52  CA  ASN A   3     -13.453   7.553  48.919  1.00 13.990          C  
ATOM     53  C   ASN A   3     -12.891   8.696  49.755  1.00 13.500          C  
ATOM     54  O   ASN A   3     -13.110   9.869  49.443  1.00 13.590          O  
ATOM     55  CB  ASN A   3     -13.097   7.707  47.452  1.00 19.830          C  
ATOM     56  CG  ASN A   3     -11.606   7.606  47.197  1.00 19.830          C  
ATOM     57  OD1 ASN A   3     -10.765   7.933  48.048  1.00 19.830          O  
ATOM     58  ND2 ASN A   3     -11.260   7.150  46.014  1.00 19.830          N  
ATOM     59  H   ASN A   3     -15.462   8.083  48.511  1.00 17.520          H  
ATOM     60  HA  ASN A   3     -13.021   6.625  49.297  1.00 16.790          H  
ATOM     61 1HB  ASN A   3     -13.607   6.936  46.874  1.00 23.800          H  
ATOM     62 2HB  ASN A   3     -13.449   8.673  47.093  1.00 23.800          H  
ATOM     63 1HD2 ASN A   3     -10.291   7.052  45.777  1.00 23.800          H  
ATOM     64 2HD2 ASN A   3     -11.963   6.894  45.350  1.00 23.800          H  
ATOM     65  N   HIS A   4     -12.183   8.347  50.820  1.00 13.130          N  
ATOM     66  CA  HIS A   4     -11.648   9.277  51.803  1.00 12.830          C  
ATOM     67  C   HIS A   4     -10.439  10.061  51.309  1.00 12.410          C  
ATOM     68  O   HIS A   4      -9.912  10.918  52.021  1.00 12.230          O  
ATOM     69  CB  HIS A   4     -11.235   8.482  53.026  1.00 18.080          C  
ATOM     70  CG  HIS A   4     -10.160   7.523  52.674  1.00 18.080          C  
ATOM     71  ND1 HIS A   4     -10.394   6.408  51.887  1.00 18.080          N  
ATOM     72  CD2 HIS A   4      -8.841   7.502  52.976  1.00 18.080          C  
ATOM     73  CE1 HIS A   4      -9.258   5.747  51.722  1.00 18.080          C  
ATOM     74  NE2 HIS A   4      -8.303   6.388  52.376  1.00 18.080          N  
ATOM     75  H   HIS A   4     -12.013   7.354  50.996  1.00 15.760          H  
ATOM     76  HA  HIS A   4     -12.423   9.989  52.085  1.00 15.400          H  
ATOM     77 1HB  HIS A   4     -10.873   9.153  53.805  1.00 21.700          H  
ATOM     78 2HB  HIS A   4     -12.090   7.931  53.419  1.00 21.700          H  
ATOM     79  HD2 HIS A   4      -8.306   8.237  53.579  1.00 21.700          H  
ATOM     80  HE1 HIS A   4      -9.132   4.830  51.147  1.00 21.700          H  
ATOM     81  HE2 HIS A   4      -7.329   6.110  52.425  1.00 21.700          H  
ATOM     82  N   ASP A   5      -9.968   9.735  50.117  1.00 12.430          N  
ATOM     83  CA  ASP A   5      -8.809  10.381  49.540  1.00 12.220          C  
ATOM     84  C   ASP A   5      -8.893  10.362  48.017  1.00 11.950          C  
ATOM     85  O   ASP A   5      -8.082   9.711  47.336  1.00 11.900          O  
ATOM     86  CB  ASP A   5      -7.543   9.685  50.031  1.00 17.190          C  
ATOM     87  CG  ASP A   5      -6.293  10.413  49.683  1.00 17.190          C  
ATOM     88  OD1 ASP A   5      -6.359  11.586  49.345  1.00 17.190          O  
ATOM     89  OD2 ASP A   5      -5.237   9.809  49.763  1.00 17.190          O  
ATOM     90  H   ASP A   5     -10.442   9.018  49.568  1.00 14.920          H  
ATOM     91  HA  ASP A   5      -8.792  11.422  49.865  1.00 14.660          H  
ATOM     92 1HB  ASP A   5      -7.592   9.578  51.115  1.00 20.630          H  
ATOM     93 2HB  ASP A   5      -7.498   8.680  49.608  1.00 20.630          H  
ATOM     94  N   GLY A   6      -9.939  11.005  47.507  1.00 11.960          N  
ATOM     95  CA  GLY A   6     -10.189  11.079  46.085  1.00 11.890          C  
ATOM     96  C   GLY A   6      -9.097  11.917  45.463  1.00 11.970          C  
ATOM     97  O   GLY A   6      -8.564  12.828  46.099  1.00 12.140          O  
ATOM     98  H   GLY A   6     -10.562  11.484  48.143  1.00 14.350          H  
ATOM     99 1HA  GLY A   6     -10.192  10.079  45.652  1.00 14.270          H  
ATOM    100 2HA  GLY A   6     -11.163  11.530  45.899  1.00 14.270          H  
ATOM    101  N   HIS A   7      -8.772  11.629  44.218  1.00 12.050          N  
ATOM    102  CA  HIS A   7      -7.722  12.367  43.554  1.00 12.390          C  
ATOM    103  C   HIS A   7      -7.858  12.363  42.048  1.00 12.080          C  
ATOM    104  O   HIS A   7      -8.561  11.529  41.470  1.00 11.930          O  
ATOM    105  CB  HIS A   7      -6.377  11.798  43.978  1.00 17.210          C  
ATOM    106  CG  HIS A   7      -6.192  10.350  43.669  1.00 17.210          C  
ATOM    107  ND1 HIS A   7      -6.690   9.335  44.487  1.00 17.210          N  
ATOM    108  CD2 HIS A   7      -5.550   9.735  42.650  1.00 17.210          C  
ATOM    109  CE1 HIS A   7      -6.351   8.166  43.972  1.00 17.210          C  
ATOM    110  NE2 HIS A   7      -5.663   8.379  42.858  1.00 17.210          N  
ATOM    111  H   HIS A   7      -9.242  10.881  43.729  1.00 14.460          H  
ATOM    112  HA  HIS A   7      -7.759  13.408  43.873  1.00 14.870          H  
ATOM    113 1HB  HIS A   7      -5.573  12.338  43.492  1.00 20.650          H  
ATOM    114 2HB  HIS A   7      -6.265  11.937  45.050  1.00 20.650          H  
ATOM    115  HD1 HIS A   7      -7.105   9.439  45.436  1.00 20.650          H  
ATOM    116  HD2 HIS A   7      -5.011  10.114  41.784  1.00 20.650          H  
ATOM    117  HE1 HIS A   7      -6.643   7.243  44.468  1.00 20.650          H  
ATOM    118  N   ASN A   8      -7.185  13.321  41.434  1.00 12.150          N  
ATOM    119  CA  ASN A   8      -7.179  13.523  39.992  1.00 12.120          C  
ATOM    120  C   ASN A   8      -6.118  14.566  39.649  1.00 11.760          C  
ATOM    121  O   ASN A   8      -5.402  15.044  40.522  1.00 11.690          O  
ATOM    122  CB  ASN A   8      -8.570  13.908  39.484  1.00 16.980          C  
ATOM    123  CG  ASN A   8      -8.847  13.433  38.067  1.00 16.980          C  
ATOM    124  OD1 ASN A   8      -7.946  13.471  37.215  1.00 16.980          O  
ATOM    125  ND2 ASN A   8     -10.053  12.988  37.806  1.00 16.980          N  
ATOM    126  H   ASN A   8      -6.629  13.951  42.020  1.00 14.580          H  
ATOM    127  HA  ASN A   8      -6.885  12.591  39.508  1.00 14.540          H  
ATOM    128 1HB  ASN A   8      -9.334  13.500  40.135  1.00 20.380          H  
ATOM    129 2HB  ASN A   8      -8.679  14.983  39.512  1.00 20.380          H  
ATOM    130 1HD2 ASN A   8     -10.276  12.661  36.886  1.00 20.380          H  
ATOM    131 2HD2 ASN A   8     -10.750  12.969  38.523  1.00 20.380          H  
ATOM    132  N   ASN A   9      -6.002  14.928  38.380  1.00 11.720          N  
ATOM    133  CA  ASN A   9      -5.104  16.018  38.007  1.00 11.590          C  
ATOM    134  C   ASN A   9      -5.807  17.389  38.140  1.00 11.050          C  
ATOM    135  O   ASN A   9      -5.256  18.411  37.726  1.00 11.140          O  
ATOM    136  CB  ASN A   9      -4.569  15.810  36.602  1.00 16.280          C  
ATOM    137  CG  ASN A   9      -5.655  15.860  35.542  1.00 16.280          C  
ATOM    138  OD1 ASN A   9      -6.829  16.135  35.831  1.00 16.280          O  
ATOM    139  ND2 ASN A   9      -5.280  15.589  34.315  1.00 16.280          N  
ATOM    140  H   ASN A   9      -6.572  14.469  37.675  1.00 14.060          H  
ATOM    141  HA  ASN A   9      -4.259  16.025  38.699  1.00 13.910          H  
ATOM    142 1HB  ASN A   9      -3.826  16.581  36.382  1.00 19.530          H  
ATOM    143 2HB  ASN A   9      -4.063  14.847  36.546  1.00 19.530          H  
ATOM    144 1HD2 ASN A   9      -5.952  15.602  33.573  1.00 19.530          H  
ATOM    145 2HD2 ASN A   9      -4.328  15.366  34.118  1.00 19.530          H  
ATOM    146  N   ASP A  10      -7.020  17.379  38.716  1.00 10.720          N  
ATOM    147  CA  ASP A  10      -7.844  18.552  38.992  1.00 10.400          C  
ATOM    148  C   ASP A  10      -8.746  18.275  40.212  1.00  9.740          C  
ATOM    149  O   ASP A  10      -8.763  17.164  40.739  1.00  9.360          O  
ATOM    150  CB  ASP A  10      -8.652  18.970  37.744  1.00 14.690          C  
ATOM    151  CG  ASP A  10      -9.043  20.505  37.727  1.00 14.690          C  
ATOM    152  OD1 ASP A  10      -9.084  21.086  38.787  1.00 14.690          O  
ATOM    153  OD2 ASP A  10      -9.307  21.052  36.683  1.00 14.690          O  
ATOM    154  H   ASP A  10      -7.385  16.485  38.991  1.00 12.860          H  
ATOM    155  HA  ASP A  10      -7.195  19.369  39.248  1.00 12.480          H  
ATOM    156 1HB  ASP A  10      -8.063  18.748  36.849  1.00 17.630          H  
ATOM    157 2HB  ASP A  10      -9.564  18.371  37.688  1.00 17.630          H  
ATOM    158  N   ILE A  11      -9.546  19.244  40.612  1.00  9.830          N  
ATOM    159  CA  ILE A  11     -10.337  19.163  41.837  1.00  9.520          C  
ATOM    160  C   ILE A  11     -11.559  18.256  41.718  1.00  8.860          C  
ATOM    161  O   ILE A  11     -12.425  18.481  40.867  1.00  9.160          O  
ATOM    162  CB  ILE A  11     -10.852  20.570  42.223  1.00 13.450          C  
ATOM    163  CG1 ILE A  11      -9.663  21.538  42.415  1.00 13.450          C  
ATOM    164  CG2 ILE A  11     -11.686  20.492  43.538  1.00 13.450          C  
ATOM    165  CD1 ILE A  11     -10.058  22.989  42.615  1.00 13.450          C  
ATOM    166  H   ILE A  11      -9.520  20.110  40.076  1.00 11.800          H  
ATOM    167  HA  ILE A  11      -9.696  18.773  42.629  1.00 11.420          H  
ATOM    168  HB  ILE A  11     -11.471  20.956  41.414  1.00 16.140          H  
ATOM    169 1HG1 ILE A  11      -9.072  21.219  43.214  1.00 16.140          H  
ATOM    170 2HG1 ILE A  11      -9.051  21.500  41.512  1.00 16.140          H  
ATOM    171 1HG2 ILE A  11     -12.061  21.459  43.797  1.00 16.140          H  
ATOM    172 2HG2 ILE A  11     -12.508  19.851  43.419  1.00 16.140          H  
ATOM    173 3HG2 ILE A  11     -11.075  20.121  44.351  1.00 16.140          H  
ATOM    174 1HD1 ILE A  11      -9.178  23.578  42.694  1.00 16.140          H  
ATOM    175 2HD1 ILE A  11     -10.641  23.329  41.762  1.00 16.140          H  
ATOM    176 3HD1 ILE A  11     -10.631  23.106  43.513  1.00 16.140          H  
ATOM    177  N   CYS A  12     -11.716  17.296  42.640  1.00  8.210          N  
ATOM    178  CA  CYS A  12     -12.877  16.389  42.644  1.00  7.770          C  
ATOM    179  C   CYS A  12     -14.017  17.058  43.424  1.00  6.920          C  
ATOM    180  O   CYS A  12     -14.487  16.532  44.444  1.00  6.250          O  
ATOM    181  CB  CYS A  12     -12.498  15.088  43.357  1.00 11.050          C  
ATOM    182  SG  CYS A  12     -11.109  14.201  42.596  1.00 11.050          S  
ATOM    183  H   CYS A  12     -10.995  17.170  43.337  1.00  9.850          H  
ATOM    184  HA  CYS A  12     -13.202  16.190  41.619  1.00  9.320          H  
ATOM    185 1HB  CYS A  12     -12.236  15.299  44.395  1.00 13.260          H  
ATOM    186 2HB  CYS A  12     -13.367  14.418  43.362  1.00 13.260          H  
ATOM    187  HG  CYS A  12     -11.739  13.950  41.452  1.00 13.260          H  
ATOM    188  N   TRP A  13     -14.425  18.219  42.903  1.00  7.160          N  
ATOM    189  CA  TRP A  13     -15.349  19.200  43.485  1.00  6.770          C  
ATOM    190  C   TRP A  13     -16.702  18.671  43.902  1.00  5.900          C  
ATOM    191  O   TRP A  13     -17.346  19.265  44.777  1.00  5.530          O  
ATOM    192  CB  TRP A  13     -15.564  20.359  42.510  1.00  9.630          C  
ATOM    193  CG  TRP A  13     -16.308  19.959  41.283  1.00  9.630          C  
ATOM    194  CD1 TRP A  13     -15.771  19.526  40.116  1.00  9.630          C  
ATOM    195  CD2 TRP A  13     -17.751  19.948  41.090  1.00  9.630          C  
ATOM    196  NE1 TRP A  13     -16.768  19.238  39.219  1.00  9.630          N  
ATOM    197  CE2 TRP A  13     -17.981  19.489  39.801  1.00  9.630          C  
ATOM    198  CE3 TRP A  13     -18.847  20.287  41.904  1.00  9.630          C  
ATOM    199  CZ2 TRP A  13     -19.259  19.343  39.295  1.00  9.630          C  
ATOM    200  CZ3 TRP A  13     -20.122  20.139  41.398  1.00  9.630          C  
ATOM    201  CH2 TRP A  13     -20.324  19.678  40.126  1.00  9.630          C  
ATOM    202  H   TRP A  13     -13.975  18.443  42.011  1.00  8.590          H  
ATOM    203  HA  TRP A  13     -14.871  19.611  44.372  1.00  8.120          H  
ATOM    204 1HB  TRP A  13     -16.109  21.159  43.001  1.00 11.560          H  
ATOM    205 2HB  TRP A  13     -14.598  20.757  42.202  1.00 11.560          H  
ATOM    206  HD1 TRP A  13     -14.701  19.415  39.922  1.00 11.560          H  
ATOM    207  HE1 TRP A  13     -16.623  18.892  38.284  1.00 11.560          H  
ATOM    208  HE3 TRP A  13     -18.695  20.650  42.920  1.00 11.560          H  
ATOM    209  HZ2 TRP A  13     -19.441  18.980  38.283  1.00 11.560          H  
ATOM    210  HZ3 TRP A  13     -20.962  20.397  42.039  1.00 11.560          H  
ATOM    211  HH2 TRP A  13     -21.343  19.573  39.757  1.00 11.560          H  
ATOM    212  N   GLU A  14     -17.133  17.568  43.288  1.00  5.770          N  
ATOM    213  CA  GLU A  14     -18.431  16.961  43.542  1.00  5.220          C  
ATOM    214  C   GLU A  14     -18.639  16.462  44.973  1.00  4.200          C  
ATOM    215  O   GLU A  14     -19.773  16.180  45.365  1.00  3.950          O  
ATOM    216  CB  GLU A  14     -18.671  15.799  42.566  1.00  7.530          C  
ATOM    217  CG  GLU A  14     -17.680  14.604  42.685  1.00  7.530          C  
ATOM    218  CD  GLU A  14     -16.450  14.782  41.842  1.00  7.530          C  
ATOM    219  OE1 GLU A  14     -16.277  15.862  41.336  1.00  7.530          O  
ATOM    220  OE2 GLU A  14     -15.693  13.854  41.693  1.00  7.530          O  
ATOM    221  H   GLU A  14     -16.533  17.132  42.579  1.00  6.920          H  
ATOM    222  HA  GLU A  14     -19.188  17.719  43.348  1.00  6.260          H  
ATOM    223 1HB  GLU A  14     -19.677  15.409  42.716  1.00  9.030          H  
ATOM    224 2HB  GLU A  14     -18.621  16.179  41.544  1.00  9.030          H  
ATOM    225 1HG  GLU A  14     -17.374  14.470  43.716  1.00  9.030          H  
ATOM    226 2HG  GLU A  14     -18.194  13.698  42.374  1.00  9.030          H  
ATOM    227  N   THR A  15     -17.566  16.301  45.749  1.00  4.030          N  
ATOM    228  CA  THR A  15     -17.743  15.798  47.106  1.00  3.400          C  
ATOM    229  C   THR A  15     -16.897  16.527  48.166  1.00  3.120          C  
ATOM    230  O   THR A  15     -16.338  17.600  47.912  1.00  2.690          O  
ATOM    231  CB  THR A  15     -17.500  14.278  47.132  1.00  5.010          C  
ATOM    232  OG1 THR A  15     -17.920  13.756  48.412  1.00  5.010          O  
ATOM    233  CG2 THR A  15     -16.010  13.964  46.871  1.00  5.010          C  
ATOM    234  H   THR A  15     -16.641  16.522  45.369  1.00  4.840          H  
ATOM    235  HA  THR A  15     -18.786  15.952  47.382  1.00  4.080          H  
ATOM    236  HB  THR A  15     -18.101  13.811  46.348  1.00  6.010          H  
ATOM    237  HG1 THR A  15     -18.884  13.922  48.466  1.00  6.010          H  
ATOM    238 1HG2 THR A  15     -15.859  12.887  46.879  1.00  6.010          H  
ATOM    239 2HG2 THR A  15     -15.726  14.361  45.890  1.00  6.010          H  
ATOM    240 3HG2 THR A  15     -15.384  14.408  47.623  1.00  6.010          H  
ATOM    241  N   ILE A  16     -16.851  15.948  49.371  1.00  3.640          N  
ATOM    242  CA  ILE A  16     -16.164  16.522  50.531  1.00  3.790          C  
ATOM    243  C   ILE A  16     -14.681  16.688  50.312  1.00  3.290          C  
ATOM    244  O   ILE A  16     -14.116  17.713  50.693  1.00  3.250          O  
ATOM    245  CB  ILE A  16     -16.393  15.698  51.816  1.00  5.250          C  
ATOM    246  CG1 ILE A  16     -17.883  15.829  52.238  1.00  5.250          C  
ATOM    247  CG2 ILE A  16     -15.418  16.173  52.945  1.00  5.250          C  
ATOM    248  CD1 ILE A  16     -18.328  14.863  53.323  1.00  5.250          C  
ATOM    249  H   ILE A  16     -17.319  15.055  49.450  1.00  4.370          H  
ATOM    250  HA  ILE A  16     -16.581  17.515  50.704  1.00  4.550          H  
ATOM    251  HB  ILE A  16     -16.209  14.645  51.608  1.00  6.300          H  
ATOM    252 1HG1 ILE A  16     -18.058  16.846  52.589  1.00  6.300          H  
ATOM    253 2HG1 ILE A  16     -18.504  15.659  51.362  1.00  6.300          H  
ATOM    254 1HG2 ILE A  16     -15.577  15.590  53.844  1.00  6.300          H  
ATOM    255 2HG2 ILE A  16     -14.377  16.049  52.648  1.00  6.300          H  
ATOM    256 3HG2 ILE A  16     -15.600  17.228  53.164  1.00  6.300          H  
ATOM    257 1HD1 ILE A  16     -19.385  15.027  53.539  1.00  6.300          H  
ATOM    258 2HD1 ILE A  16     -18.186  13.852  52.988  1.00  6.300          H  
ATOM    259 3HD1 ILE A  16     -17.756  15.021  54.230  1.00  6.300          H  
ATOM    260  N   ILE A  17     -14.040  15.673  49.746  1.00  3.120          N  
ATOM    261  CA  ILE A  17     -12.613  15.736  49.509  1.00  2.800          C  
ATOM    262  C   ILE A  17     -12.355  16.895  48.574  1.00  2.040          C  
ATOM    263  O   ILE A  17     -11.398  17.638  48.761  1.00  1.900          O  
ATOM    264  CB  ILE A  17     -12.073  14.416  48.937  1.00  4.050          C  
ATOM    265  CG1 ILE A  17     -12.304  13.245  49.975  1.00  4.050          C  
ATOM    266  CG2 ILE A  17     -10.588  14.570  48.568  1.00  4.050          C  
ATOM    267  CD1 ILE A  17     -11.649  13.410  51.346  1.00  4.050          C  
ATOM    268  H   ILE A  17     -14.566  14.857  49.472  1.00  3.740          H  
ATOM    269  HA  ILE A  17     -12.105  15.965  50.446  1.00  3.360          H  
ATOM    270  HB  ILE A  17     -12.632  14.158  48.037  1.00  4.860          H  
ATOM    271 1HG1 ILE A  17     -13.373  13.132  50.133  1.00  4.860          H  
ATOM    272 2HG1 ILE A  17     -11.928  12.318  49.543  1.00  4.860          H  
ATOM    273 1HG2 ILE A  17     -10.208  13.649  48.149  1.00  4.860          H  
ATOM    274 2HG2 ILE A  17     -10.473  15.351  47.835  1.00  4.860          H  
ATOM    275 3HG2 ILE A  17     -10.003  14.829  49.448  1.00  4.860          H  
ATOM    276 1HD1 ILE A  17     -11.890  12.544  51.955  1.00  4.860          H  
ATOM    277 2HD1 ILE A  17     -10.568  13.476  51.244  1.00  4.860          H  
ATOM    278 3HD1 ILE A  17     -12.020  14.293  51.850  1.00  4.860          H  
ATOM    279  N   GLY A  18     -13.207  17.029  47.568  1.00  1.920          N  
ATOM    280  CA  GLY A  18     -13.160  18.110  46.604  1.00  1.830          C  
ATOM    281  C   GLY A  18     -13.136  19.448  47.288  1.00  1.680          C  
ATOM    282  O   GLY A  18     -12.293  20.288  46.990  1.00  1.700          O  
ATOM    283  H   GLY A  18     -13.934  16.336  47.476  1.00  2.300          H  
ATOM    284 1HA  GLY A  18     -12.319  17.996  45.926  1.00  2.200          H  
ATOM    285 2HA  GLY A  18     -14.072  18.080  46.033  1.00  2.200          H  
ATOM    286  N   GLN A  19     -14.083  19.672  48.181  1.00  1.710          N  
ATOM    287  CA  GLN A  19     -14.136  20.951  48.861  1.00  1.730          C  
ATOM    288  C   GLN A  19     -12.914  21.188  49.764  1.00  1.450          C  
ATOM    289  O   GLN A  19     -12.461  22.335  49.880  1.00  1.480          O  
ATOM    290  CB  GLN A  19     -15.461  21.079  49.589  1.00  2.410          C  
ATOM    291  CG  GLN A  19     -16.642  21.113  48.590  1.00  2.410          C  
ATOM    292  CD  GLN A  19     -16.510  22.251  47.570  1.00  2.410          C  
ATOM    293  OE1 GLN A  19     -16.272  23.396  47.967  1.00  2.410          O  
ATOM    294  NE2 GLN A  19     -16.643  21.954  46.265  1.00  2.410          N  
ATOM    295  H   GLN A  19     -14.794  18.947  48.339  1.00  2.050          H  
ATOM    296  HA  GLN A  19     -14.114  21.727  48.102  1.00  2.080          H  
ATOM    297 1HB  GLN A  19     -15.591  20.223  50.258  1.00  2.900          H  
ATOM    298 2HB  GLN A  19     -15.470  21.985  50.190  1.00  2.900          H  
ATOM    299 1HG  GLN A  19     -16.676  20.173  48.039  1.00  2.900          H  
ATOM    300 2HG  GLN A  19     -17.570  21.252  49.141  1.00  2.900          H  
ATOM    301 1HE2 GLN A  19     -16.559  22.681  45.584  1.00  2.900          H  
ATOM    302 2HE2 GLN A  19     -16.833  20.990  45.939  1.00  2.900          H  
ATOM    303  N   GLU A  20     -12.359  20.131  50.385  1.00  1.320          N  
ATOM    304  CA  GLU A  20     -11.135  20.306  51.182  1.00  1.240          C  
ATOM    305  C   GLU A  20      -9.986  20.690  50.237  1.00  1.090          C  
ATOM    306  O   GLU A  20      -9.124  21.519  50.565  1.00  1.170          O  
ATOM    307  CB  GLU A  20     -10.803  19.048  51.989  1.00  1.770          C  
ATOM    308  CG  GLU A  20     -11.795  18.777  53.114  1.00  1.770          C  
ATOM    309  CD  GLU A  20     -11.833  19.900  54.132  1.00  1.770          C  
ATOM    310  OE1 GLU A  20     -10.824  20.199  54.716  1.00  1.770          O  
ATOM    311  OE2 GLU A  20     -12.877  20.504  54.272  1.00  1.770          O  
ATOM    312  H   GLU A  20     -12.830  19.217  50.338  1.00  1.580          H  
ATOM    313  HA  GLU A  20     -11.288  21.128  51.878  1.00  1.490          H  
ATOM    314 1HB  GLU A  20     -10.801  18.182  51.326  1.00  2.120          H  
ATOM    315 2HB  GLU A  20      -9.809  19.141  52.419  1.00  2.120          H  
ATOM    316 1HG  GLU A  20     -12.789  18.660  52.687  1.00  2.120          H  
ATOM    317 2HG  GLU A  20     -11.529  17.844  53.607  1.00  2.120          H  
ATOM    318  N   ILE A  21     -10.013  20.109  49.030  1.00  1.010          N  
ATOM    319  CA  ILE A  21      -9.057  20.447  47.999  1.00  0.930          C  
ATOM    320  C   ILE A  21      -9.244  21.917  47.627  1.00  1.020          C  
ATOM    321  O   ILE A  21      -8.265  22.650  47.587  1.00  1.040          O  
ATOM    322  CB  ILE A  21      -9.182  19.526  46.749  1.00  1.330          C  
ATOM    323  CG1 ILE A  21      -8.712  18.074  47.070  1.00  1.330          C  
ATOM    324  CG2 ILE A  21      -8.410  20.119  45.584  1.00  1.330          C  
ATOM    325  CD1 ILE A  21      -9.121  17.052  46.000  1.00  1.330          C  
ATOM    326  H   ILE A  21     -10.701  19.371  48.863  1.00  1.210          H  
ATOM    327  HA  ILE A  21      -8.072  20.323  48.410  1.00  1.120          H  
ATOM    328  HB  ILE A  21     -10.195  19.451  46.472  1.00  1.600          H  
ATOM    329 1HG1 ILE A  21      -7.626  18.062  47.141  1.00  1.600          H  
ATOM    330 2HG1 ILE A  21      -9.111  17.770  48.028  1.00  1.600          H  
ATOM    331 1HG2 ILE A  21      -8.514  19.504  44.711  1.00  1.600          H  
ATOM    332 2HG2 ILE A  21      -8.792  21.103  45.369  1.00  1.600          H  
ATOM    333 3HG2 ILE A  21      -7.391  20.193  45.826  1.00  1.600          H  
ATOM    334 1HD1 ILE A  21      -8.755  16.061  46.272  1.00  1.600          H  
ATOM    335 2HD1 ILE A  21     -10.203  17.023  45.930  1.00  1.600          H  
ATOM    336 3HD1 ILE A  21      -8.712  17.324  45.054  1.00  1.600          H  
ATOM    337  N   VAL A  22     -10.481  22.385  47.440  1.00  1.170          N  
ATOM    338  CA  VAL A  22     -10.720  23.784  47.075  1.00  1.340          C  
ATOM    339  C   VAL A  22     -10.101  24.726  48.106  1.00  1.350          C  
ATOM    340  O   VAL A  22      -9.510  25.751  47.738  1.00  1.480          O  
ATOM    341  CB  VAL A  22     -12.237  24.107  46.968  1.00  1.810          C  
ATOM    342  CG1 VAL A  22     -12.464  25.617  46.805  1.00  1.810          C  
ATOM    343  CG2 VAL A  22     -12.844  23.387  45.785  1.00  1.810          C  
ATOM    344  H   VAL A  22     -11.254  21.718  47.485  1.00  1.400          H  
ATOM    345  HA  VAL A  22     -10.265  23.964  46.104  1.00  1.610          H  
ATOM    346  HB  VAL A  22     -12.732  23.794  47.881  1.00  2.170          H  
ATOM    347 1HG1 VAL A  22     -13.536  25.809  46.740  1.00  2.170          H  
ATOM    348 2HG1 VAL A  22     -12.065  26.167  47.655  1.00  2.170          H  
ATOM    349 3HG1 VAL A  22     -11.977  25.965  45.893  1.00  2.170          H  
ATOM    350 1HG2 VAL A  22     -13.908  23.613  45.734  1.00  2.170          H  
ATOM    351 2HG2 VAL A  22     -12.360  23.721  44.880  1.00  2.170          H  
ATOM    352 3HG2 VAL A  22     -12.711  22.334  45.897  1.00  2.170          H  
ATOM    353  N   LYS A  23     -10.260  24.422  49.397  1.00  1.310          N  
ATOM    354  CA  LYS A  23      -9.672  25.275  50.431  1.00  1.410          C  
ATOM    355  C   LYS A  23      -8.150  25.423  50.245  1.00  1.260          C  
ATOM    356  O   LYS A  23      -7.618  26.548  50.265  1.00  1.320          O  
ATOM    357  CB  LYS A  23      -9.967  24.678  51.807  1.00  1.930          C  
ATOM    358  CG  LYS A  23     -11.428  24.768  52.244  1.00  1.930          C  
ATOM    359  CD  LYS A  23     -11.646  24.037  53.574  1.00  1.930          C  
ATOM    360  CE  LYS A  23     -13.106  24.064  54.013  1.00  1.930          C  
ATOM    361  NZ  LYS A  23     -13.336  23.199  55.212  1.00  1.930          N  
ATOM    362  H   LYS A  23     -10.827  23.602  49.641  1.00  1.570          H  
ATOM    363  HA  LYS A  23     -10.123  26.263  50.362  1.00  1.690          H  
ATOM    364 1HB  LYS A  23      -9.688  23.626  51.811  1.00  2.320          H  
ATOM    365 2HB  LYS A  23      -9.354  25.177  52.556  1.00  2.320          H  
ATOM    366 1HG  LYS A  23     -11.710  25.814  52.353  1.00  2.320          H  
ATOM    367 2HG  LYS A  23     -12.060  24.317  51.480  1.00  2.320          H  
ATOM    368 1HD  LYS A  23     -11.337  22.993  53.472  1.00  2.320          H  
ATOM    369 2HD  LYS A  23     -11.037  24.499  54.347  1.00  2.320          H  
ATOM    370 1HE  LYS A  23     -13.383  25.088  54.259  1.00  2.320          H  
ATOM    371 2HE  LYS A  23     -13.738  23.710  53.197  1.00  2.320          H  
ATOM    372 1HZ  LYS A  23     -14.304  23.232  55.481  1.00  2.320          H  
ATOM    373 2HZ  LYS A  23     -13.087  22.216  54.960  1.00  2.320          H  
ATOM    374 3HZ  LYS A  23     -12.764  23.504  55.981  1.00  2.320          H  
ATOM    375  N   LEU A  24      -7.465  24.301  49.987  1.00  1.100          N  
ATOM    376  CA  LEU A  24      -6.018  24.348  49.791  1.00  0.980          C  
ATOM    377  C   LEU A  24      -5.661  24.964  48.455  1.00  0.900          C  
ATOM    378  O   LEU A  24      -4.654  25.666  48.351  1.00  0.910          O  
ATOM    379  CB  LEU A  24      -5.413  22.947  49.874  1.00  1.420          C  
ATOM    380  CG  LEU A  24      -4.931  22.436  51.263  1.00  1.420          C  
ATOM    381  CD1 LEU A  24      -3.706  23.252  51.749  1.00  1.420          C  
ATOM    382  CD2 LEU A  24      -6.079  22.511  52.264  1.00  1.420          C  
ATOM    383  H   LEU A  24      -7.963  23.398  50.008  1.00  1.320          H  
ATOM    384  HA  LEU A  24      -5.595  24.981  50.563  1.00  1.180          H  
ATOM    385 1HB  LEU A  24      -6.173  22.250  49.520  1.00  1.700          H  
ATOM    386 2HB  LEU A  24      -4.566  22.901  49.188  1.00  1.700          H  
ATOM    387  HG  LEU A  24      -4.622  21.413  51.158  1.00  1.700          H  
ATOM    388 1HD1 LEU A  24      -3.364  22.866  52.699  1.00  1.700          H  
ATOM    389 2HD1 LEU A  24      -2.905  23.174  51.018  1.00  1.700          H  
ATOM    390 3HD1 LEU A  24      -3.960  24.295  51.874  1.00  1.700          H  
ATOM    391 1HD2 LEU A  24      -5.753  22.122  53.211  1.00  1.700          H  
ATOM    392 2HD2 LEU A  24      -6.401  23.542  52.393  1.00  1.700          H  
ATOM    393 3HD2 LEU A  24      -6.918  21.918  51.905  1.00  1.700          H  
ATOM    394  N   VAL A  25      -6.482  24.722  47.442  1.00  0.910          N  
ATOM    395  CA  VAL A  25      -6.231  25.269  46.130  1.00  0.900          C  
ATOM    396  C   VAL A  25      -6.283  26.773  46.172  1.00  0.970          C  
ATOM    397  O   VAL A  25      -5.428  27.416  45.578  1.00  0.940          O  
ATOM    398  CB  VAL A  25      -7.180  24.718  45.060  1.00  1.260          C  
ATOM    399  CG1 VAL A  25      -7.017  25.498  43.779  1.00  1.260          C  
ATOM    400  CG2 VAL A  25      -6.796  23.279  44.780  1.00  1.260          C  
ATOM    401  H   VAL A  25      -7.276  24.110  47.596  1.00  1.090          H  
ATOM    402  HA  VAL A  25      -5.223  24.966  45.840  1.00  1.080          H  
ATOM    403  HB  VAL A  25      -8.206  24.792  45.402  1.00  1.520          H  
ATOM    404 1HG1 VAL A  25      -7.656  25.100  43.023  1.00  1.520          H  
ATOM    405 2HG1 VAL A  25      -7.265  26.556  43.918  1.00  1.520          H  
ATOM    406 3HG1 VAL A  25      -5.993  25.395  43.486  1.00  1.520          H  
ATOM    407 1HG2 VAL A  25      -7.425  22.854  44.025  1.00  1.520          H  
ATOM    408 2HG2 VAL A  25      -5.773  23.265  44.437  1.00  1.520          H  
ATOM    409 3HG2 VAL A  25      -6.870  22.697  45.678  1.00  1.520          H  
ATOM    410  N   THR A  26      -7.260  27.356  46.867  1.00  1.090          N  
ATOM    411  CA  THR A  26      -7.312  28.810  46.951  1.00  1.170          C  
ATOM    412  C   THR A  26      -5.985  29.325  47.508  1.00  1.090          C  
ATOM    413  O   THR A  26      -5.428  30.298  46.990  1.00  1.080          O  
ATOM    414  CB  THR A  26      -8.482  29.302  47.818  1.00  1.610          C  
ATOM    415  OG1 THR A  26      -9.722  28.859  47.240  1.00  1.610          O  
ATOM    416  CG2 THR A  26      -8.469  30.847  47.862  1.00  1.610          C  
ATOM    417  H   THR A  26      -7.984  26.780  47.304  1.00  1.310          H  
ATOM    418  HA  THR A  26      -7.444  29.209  45.946  1.00  1.400          H  
ATOM    419  HB  THR A  26      -8.391  28.896  48.828  1.00  1.930          H  
ATOM    420  HG1 THR A  26      -9.787  27.891  47.336  1.00  1.930          H  
ATOM    421 1HG2 THR A  26      -9.304  31.195  48.467  1.00  1.930          H  
ATOM    422 2HG2 THR A  26      -7.539  31.205  48.302  1.00  1.930          H  
ATOM    423 3HG2 THR A  26      -8.563  31.240  46.851  1.00  1.930          H  
ATOM    424  N   MET A  27      -5.459  28.695  48.567  1.00  1.080          N  
ATOM    425  CA  MET A  27      -4.171  29.156  49.088  1.00  1.060          C  
ATOM    426  C   MET A  27      -3.077  29.060  48.011  1.00  0.880          C  
ATOM    427  O   MET A  27      -2.339  30.027  47.789  1.00  0.840          O  
ATOM    428  CB  MET A  27      -3.744  28.313  50.294  1.00  1.490          C  
ATOM    429  CG  MET A  27      -4.580  28.492  51.559  1.00  1.490          C  
ATOM    430  SD  MET A  27      -4.152  27.290  52.881  1.00  1.490          S  
ATOM    431  CE  MET A  27      -2.523  27.825  53.409  1.00  1.490          C  
ATOM    432  H   MET A  27      -5.981  27.929  49.013  1.00  1.300          H  
ATOM    433  HA  MET A  27      -4.264  30.200  49.382  1.00  1.270          H  
ATOM    434 1HB  MET A  27      -3.766  27.259  50.026  1.00  1.790          H  
ATOM    435 2HB  MET A  27      -2.716  28.559  50.532  1.00  1.790          H  
ATOM    436 1HG  MET A  27      -4.441  29.499  51.945  1.00  1.790          H  
ATOM    437 2HG  MET A  27      -5.638  28.364  51.310  1.00  1.790          H  
ATOM    438 1HE  MET A  27      -2.176  27.176  54.216  1.00  1.790          H  
ATOM    439 2HE  MET A  27      -1.826  27.771  52.577  1.00  1.790          H  
ATOM    440 3HE  MET A  27      -2.575  28.851  53.772  1.00  1.790          H  
ATOM    441  N   ASP A  28      -3.036  27.924  47.299  1.00  0.790          N  
ATOM    442  CA  ASP A  28      -2.030  27.650  46.276  1.00  0.660          C  
ATOM    443  C   ASP A  28      -2.112  28.639  45.124  1.00  0.640          C  
ATOM    444  O   ASP A  28      -1.087  29.069  44.590  1.00  0.610          O  
ATOM    445  CB  ASP A  28      -2.263  26.265  45.718  1.00  0.980          C  
ATOM    446  CG  ASP A  28      -2.039  25.193  46.709  1.00  0.980          C  
ATOM    447  OD1 ASP A  28      -1.425  25.415  47.736  1.00  0.980          O  
ATOM    448  OD2 ASP A  28      -2.540  24.139  46.459  1.00  0.980          O  
ATOM    449  H   ASP A  28      -3.691  27.172  47.547  1.00  0.950          H  
ATOM    450  HA  ASP A  28      -1.051  27.719  46.731  1.00  0.790          H  
ATOM    451 1HB  ASP A  28      -3.266  26.189  45.340  1.00  1.170          H  
ATOM    452 2HB  ASP A  28      -1.584  26.098  44.891  1.00  1.170          H  
ATOM    453  N   LEU A  29      -3.339  29.004  44.760  1.00  0.720          N  
ATOM    454  CA  LEU A  29      -3.672  29.961  43.719  1.00  0.770          C  
ATOM    455  C   LEU A  29      -3.064  31.297  44.051  1.00  0.720          C  
ATOM    456  O   LEU A  29      -2.382  31.916  43.231  1.00  0.660          O  
ATOM    457  CB  LEU A  29      -5.198  30.089  43.635  1.00  1.060          C  
ATOM    458  CG  LEU A  29      -5.802  31.140  42.724  1.00  1.060          C  
ATOM    459  CD1 LEU A  29      -5.434  30.881  41.319  1.00  1.060          C  
ATOM    460  CD2 LEU A  29      -7.311  31.125  42.922  1.00  1.060          C  
ATOM    461  H   LEU A  29      -4.110  28.542  45.241  1.00  0.860          H  
ATOM    462  HA  LEU A  29      -3.261  29.604  42.773  1.00  0.920          H  
ATOM    463 1HB  LEU A  29      -5.598  29.121  43.328  1.00  1.270          H  
ATOM    464 2HB  LEU A  29      -5.569  30.288  44.616  1.00  1.270          H  
ATOM    465  HG  LEU A  29      -5.428  32.123  42.991  1.00  1.270          H  
ATOM    466 1HD1 LEU A  29      -5.900  31.641  40.706  1.00  1.270          H  
ATOM    467 2HD1 LEU A  29      -4.352  30.919  41.192  1.00  1.270          H  
ATOM    468 3HD1 LEU A  29      -5.785  29.926  41.031  1.00  1.270          H  
ATOM    469 1HD2 LEU A  29      -7.771  31.884  42.287  1.00  1.270          H  
ATOM    470 2HD2 LEU A  29      -7.705  30.155  42.667  1.00  1.270          H  
ATOM    471 3HD2 LEU A  29      -7.538  31.338  43.967  1.00  1.270          H  
ATOM    472  N   ILE A  30      -3.284  31.734  45.286  1.00  0.780          N  
ATOM    473  CA  ILE A  30      -2.730  32.993  45.714  1.00  0.800          C  
ATOM    474  C   ILE A  30      -1.210  32.934  45.649  1.00  0.700          C  
ATOM    475  O   ILE A  30      -0.588  33.872  45.153  1.00  0.670          O  
ATOM    476  CB  ILE A  30      -3.215  33.345  47.137  1.00  1.110          C  
ATOM    477  CG1 ILE A  30      -4.749  33.653  47.078  1.00  1.110          C  
ATOM    478  CG2 ILE A  30      -2.393  34.529  47.701  1.00  1.110          C  
ATOM    479  CD1 ILE A  30      -5.445  33.715  48.430  1.00  1.110          C  
ATOM    480  H   ILE A  30      -3.891  31.190  45.911  1.00  0.940          H  
ATOM    481  HA  ILE A  30      -3.073  33.770  45.036  1.00  0.960          H  
ATOM    482  HB  ILE A  30      -3.089  32.476  47.785  1.00  1.330          H  
ATOM    483 1HG1 ILE A  30      -4.893  34.605  46.574  1.00  1.330          H  
ATOM    484 2HG1 ILE A  30      -5.236  32.875  46.489  1.00  1.330          H  
ATOM    485 1HG2 ILE A  30      -2.727  34.772  48.703  1.00  1.330          H  
ATOM    486 2HG2 ILE A  30      -1.347  34.259  47.746  1.00  1.330          H  
ATOM    487 3HG2 ILE A  30      -2.514  35.402  47.057  1.00  1.330          H  
ATOM    488 1HD1 ILE A  30      -6.503  33.924  48.279  1.00  1.330          H  
ATOM    489 2HD1 ILE A  30      -5.333  32.752  48.933  1.00  1.330          H  
ATOM    490 3HD1 ILE A  30      -5.011  34.496  49.042  1.00  1.330          H  
ATOM    491  N   PHE A  31      -0.609  31.852  46.136  1.00  0.690          N  
ATOM    492  CA  PHE A  31       0.843  31.728  46.143  1.00  0.680          C  
ATOM    493  C   PHE A  31       1.464  31.788  44.724  1.00  0.590          C  
ATOM    494  O   PHE A  31       2.474  32.486  44.534  1.00  0.620          O  
ATOM    495  CB  PHE A  31       1.219  30.415  46.843  1.00  0.960          C  
ATOM    496  CG  PHE A  31       0.844  30.327  48.355  1.00  0.960          C  
ATOM    497  CD1 PHE A  31       0.627  29.073  48.943  1.00  0.960          C  
ATOM    498  CD2 PHE A  31       0.676  31.448  49.175  1.00  0.960          C  
ATOM    499  CE1 PHE A  31       0.264  28.937  50.257  1.00  0.960          C  
ATOM    500  CE2 PHE A  31       0.309  31.300  50.504  1.00  0.960          C  
ATOM    501  CZ  PHE A  31       0.105  30.043  51.041  1.00  0.960          C  
ATOM    502  H   PHE A  31      -1.182  31.113  46.561  1.00  0.830          H  
ATOM    503  HA  PHE A  31       1.256  32.563  46.699  1.00  0.820          H  
ATOM    504 1HB  PHE A  31       0.697  29.618  46.347  1.00  1.150          H  
ATOM    505 2HB  PHE A  31       2.285  30.225  46.736  1.00  1.150          H  
ATOM    506  HD1 PHE A  31       0.737  28.197  48.351  1.00  1.150          H  
ATOM    507  HD2 PHE A  31       0.818  32.447  48.785  1.00  1.150          H  
ATOM    508  HE1 PHE A  31       0.100  27.941  50.671  1.00  1.150          H  
ATOM    509  HE2 PHE A  31       0.179  32.184  51.128  1.00  1.150          H  
ATOM    510  HZ  PHE A  31      -0.184  29.937  52.084  1.00  1.150          H  
ATOM    511  N   THR A  32       0.869  31.107  43.718  1.00  0.520          N  
ATOM    512  CA  THR A  32       1.442  31.171  42.360  1.00  0.540          C  
ATOM    513  C   THR A  32       1.249  32.560  41.734  1.00  0.590          C  
ATOM    514  O   THR A  32       2.158  33.088  41.073  1.00  0.690          O  
ATOM    515  CB  THR A  32       0.843  30.102  41.413  1.00  0.750          C  
ATOM    516  OG1 THR A  32      -0.569  30.266  41.320  1.00  0.750          O  
ATOM    517  CG2 THR A  32       1.153  28.724  41.925  1.00  0.750          C  
ATOM    518  H   THR A  32       0.050  30.515  43.907  1.00  0.620          H  
ATOM    519  HA  THR A  32       2.512  30.984  42.434  1.00  0.650          H  
ATOM    520  HB  THR A  32       1.264  30.222  40.432  1.00  0.900          H  
ATOM    521  HG1 THR A  32      -0.908  29.730  40.596  1.00  0.900          H  
ATOM    522 1HG2 THR A  32       0.736  27.982  41.247  1.00  0.900          H  
ATOM    523 2HG2 THR A  32       2.229  28.598  41.988  1.00  0.900          H  
ATOM    524 3HG2 THR A  32       0.716  28.604  42.901  1.00  0.900          H  
ATOM    525  N   ILE A  33       0.098  33.188  41.988  1.00  0.590          N  
ATOM    526  CA  ILE A  33      -0.155  34.521  41.467  1.00  0.660          C  
ATOM    527  C   ILE A  33       0.821  35.509  42.081  1.00  0.660          C  
ATOM    528  O   ILE A  33       1.346  36.366  41.360  1.00  0.710          O  
ATOM    529  CB  ILE A  33      -1.618  34.962  41.649  1.00  0.900          C  
ATOM    530  CG1 ILE A  33      -2.514  34.078  40.710  1.00  0.900          C  
ATOM    531  CG2 ILE A  33      -1.769  36.487  41.347  1.00  0.900          C  
ATOM    532  CD1 ILE A  33      -3.991  34.184  40.960  1.00  0.900          C  
ATOM    533  H   ILE A  33      -0.635  32.702  42.521  1.00  0.710          H  
ATOM    534  HA  ILE A  33       0.032  34.502  40.396  1.00  0.790          H  
ATOM    535  HB  ILE A  33      -1.928  34.756  42.677  1.00  1.080          H  
ATOM    536 1HG1 ILE A  33      -2.322  34.354  39.676  1.00  1.080          H  
ATOM    537 2HG1 ILE A  33      -2.227  33.031  40.844  1.00  1.080          H  
ATOM    538 1HG2 ILE A  33      -2.798  36.795  41.482  1.00  1.080          H  
ATOM    539 2HG2 ILE A  33      -1.147  37.058  42.028  1.00  1.080          H  
ATOM    540 3HG2 ILE A  33      -1.461  36.696  40.325  1.00  1.080          H  
ATOM    541 1HD1 ILE A  33      -4.514  33.534  40.270  1.00  1.080          H  
ATOM    542 2HD1 ILE A  33      -4.199  33.878  41.984  1.00  1.080          H  
ATOM    543 3HD1 ILE A  33      -4.329  35.201  40.810  1.00  1.080          H  
ATOM    544  N   LEU A  34       1.046  35.419  43.401  1.00  0.640          N  
ATOM    545  CA  LEU A  34       1.989  36.307  44.050  1.00  0.690          C  
ATOM    546  C   LEU A  34       3.375  36.139  43.468  1.00  0.700          C  
ATOM    547  O   LEU A  34       4.010  37.130  43.154  1.00  0.720          O  
ATOM    548  CB  LEU A  34       2.055  36.058  45.560  1.00  0.950          C  
ATOM    549  CG  LEU A  34       0.835  36.473  46.418  1.00  0.950          C  
ATOM    550  CD1 LEU A  34       1.024  35.910  47.823  1.00  0.950          C  
ATOM    551  CD2 LEU A  34       0.715  37.995  46.468  1.00  0.950          C  
ATOM    552  H   LEU A  34       0.546  34.721  43.962  1.00  0.770          H  
ATOM    553  HA  LEU A  34       1.671  37.326  43.865  1.00  0.830          H  
ATOM    554 1HB  LEU A  34       2.196  34.985  45.708  1.00  1.140          H  
ATOM    555 2HB  LEU A  34       2.931  36.570  45.954  1.00  1.140          H  
ATOM    556  HG  LEU A  34      -0.071  36.064  45.995  1.00  1.140          H  
ATOM    557 1HD1 LEU A  34       0.172  36.185  48.442  1.00  1.140          H  
ATOM    558 2HD1 LEU A  34       1.098  34.827  47.770  1.00  1.140          H  
ATOM    559 3HD1 LEU A  34       1.934  36.315  48.261  1.00  1.140          H  
ATOM    560 1HD2 LEU A  34      -0.143  38.262  47.086  1.00  1.140          H  
ATOM    561 2HD2 LEU A  34       1.621  38.420  46.901  1.00  1.140          H  
ATOM    562 3HD2 LEU A  34       0.570  38.397  45.480  1.00  1.140          H  
ATOM    563  N   SER A  35       3.829  34.912  43.192  1.00  0.700          N  
ATOM    564  CA  SER A  35       5.176  34.765  42.632  1.00  0.720          C  
ATOM    565  C   SER A  35       5.331  35.623  41.367  1.00  0.680          C  
ATOM    566  O   SER A  35       6.327  36.346  41.203  1.00  0.710          O  
ATOM    567  CB  SER A  35       5.459  33.311  42.328  1.00  1.000          C  
ATOM    568  OG  SER A  35       6.736  33.144  41.780  1.00  1.000          O  
ATOM    569  H   SER A  35       3.288  34.083  43.462  1.00  0.840          H  
ATOM    570  HA  SER A  35       5.896  35.110  43.373  1.00  0.860          H  
ATOM    571 1HB  SER A  35       5.373  32.727  43.244  1.00  1.200          H  
ATOM    572 2HB  SER A  35       4.712  32.940  41.641  1.00  1.200          H  
ATOM    573  HG  SER A  35       6.830  32.202  41.644  1.00  1.200          H  
ATOM    574  N   ILE A  36       4.327  35.579  40.485  1.00  0.640          N  
ATOM    575  CA  ILE A  36       4.387  36.414  39.286  1.00  0.620          C  
ATOM    576  C   ILE A  36       4.305  37.927  39.647  1.00  0.640          C  
ATOM    577  O   ILE A  36       5.081  38.734  39.130  1.00  0.650          O  
ATOM    578  CB  ILE A  36       3.311  36.008  38.255  1.00  0.880          C  
ATOM    579  CG1 ILE A  36       3.655  34.600  37.702  1.00  0.880          C  
ATOM    580  CG2 ILE A  36       3.294  37.025  37.120  1.00  0.880          C  
ATOM    581  CD1 ILE A  36       2.575  33.927  36.888  1.00  0.880          C  
ATOM    582  H   ILE A  36       3.550  34.929  40.664  1.00  0.770          H  
ATOM    583  HA  ILE A  36       5.344  36.243  38.810  1.00  0.740          H  
ATOM    584  HB  ILE A  36       2.338  35.956  38.740  1.00  1.050          H  
ATOM    585 1HG1 ILE A  36       4.535  34.684  37.075  1.00  1.050          H  
ATOM    586 2HG1 ILE A  36       3.880  33.955  38.544  1.00  1.050          H  
ATOM    587 1HG2 ILE A  36       2.550  36.760  36.384  1.00  1.050          H  
ATOM    588 2HG2 ILE A  36       3.055  37.991  37.518  1.00  1.050          H  
ATOM    589 3HG2 ILE A  36       4.278  37.062  36.649  1.00  1.050          H  
ATOM    590 1HD1 ILE A  36       2.923  32.954  36.556  1.00  1.050          H  
ATOM    591 2HD1 ILE A  36       1.682  33.799  37.500  1.00  1.050          H  
ATOM    592 3HD1 ILE A  36       2.331  34.520  36.019  1.00  1.050          H  
ATOM    593  N   LEU A  37       3.399  38.326  40.530  1.00  0.670          N  
ATOM    594  CA  LEU A  37       3.307  39.749  40.890  1.00  0.710          C  
ATOM    595  C   LEU A  37       4.613  40.269  41.513  1.00  0.710          C  
ATOM    596  O   LEU A  37       5.006  41.427  41.289  1.00  0.740          O  
ATOM    597  CB  LEU A  37       2.172  39.960  41.900  1.00  0.980          C  
ATOM    598  CG  LEU A  37       0.721  39.768  41.395  1.00  0.980          C  
ATOM    599  CD1 LEU A  37      -0.213  39.772  42.592  1.00  0.980          C  
ATOM    600  CD2 LEU A  37       0.335  40.893  40.440  1.00  0.980          C  
ATOM    601  H   LEU A  37       2.751  37.635  40.926  1.00  0.800          H  
ATOM    602  HA  LEU A  37       3.121  40.317  39.984  1.00  0.850          H  
ATOM    603 1HB  LEU A  37       2.330  39.267  42.718  1.00  1.170          H  
ATOM    604 2HB  LEU A  37       2.256  40.969  42.298  1.00  1.170          H  
ATOM    605  HG  LEU A  37       0.633  38.810  40.881  1.00  1.170          H  
ATOM    606 1HD1 LEU A  37      -1.237  39.630  42.252  1.00  1.170          H  
ATOM    607 2HD1 LEU A  37       0.056  38.966  43.260  1.00  1.170          H  
ATOM    608 3HD1 LEU A  37      -0.134  40.722  43.117  1.00  1.170          H  
ATOM    609 1HD2 LEU A  37      -0.691  40.742  40.107  1.00  1.170          H  
ATOM    610 2HD2 LEU A  37       0.412  41.852  40.955  1.00  1.170          H  
ATOM    611 3HD2 LEU A  37       0.981  40.899  39.589  1.00  1.170          H  
ATOM    612  N   VAL A  38       5.259  39.429  42.317  1.00  0.720          N  
ATOM    613  CA  VAL A  38       6.505  39.758  42.975  1.00  0.770          C  
ATOM    614  C   VAL A  38       7.629  39.954  41.972  1.00  0.780          C  
ATOM    615  O   VAL A  38       8.343  40.949  42.066  1.00  0.810          O  
ATOM    616  CB  VAL A  38       6.890  38.698  44.028  1.00  1.060          C  
ATOM    617  CG1 VAL A  38       8.282  38.964  44.548  1.00  1.060          C  
ATOM    618  CG2 VAL A  38       5.908  38.753  45.207  1.00  1.060          C  
ATOM    619  H   VAL A  38       4.840  38.518  42.478  1.00  0.860          H  
ATOM    620  HA  VAL A  38       6.360  40.702  43.504  1.00  0.920          H  
ATOM    621  HB  VAL A  38       6.868  37.706  43.566  1.00  1.270          H  
ATOM    622 1HG1 VAL A  38       8.539  38.215  45.290  1.00  1.270          H  
ATOM    623 2HG1 VAL A  38       9.002  38.919  43.738  1.00  1.270          H  
ATOM    624 3HG1 VAL A  38       8.316  39.953  45.004  1.00  1.270          H  
ATOM    625 1HG2 VAL A  38       6.183  38.000  45.943  1.00  1.270          H  
ATOM    626 2HG2 VAL A  38       5.950  39.742  45.661  1.00  1.270          H  
ATOM    627 3HG2 VAL A  38       4.901  38.568  44.863  1.00  1.270          H  
ATOM    628  N   ILE A  39       7.786  39.051  40.991  1.00  0.770          N  
ATOM    629  CA  ILE A  39       8.880  39.275  40.050  1.00  0.810          C  
ATOM    630  C   ILE A  39       8.699  40.578  39.266  1.00  0.800          C  
ATOM    631  O   ILE A  39       9.695  41.234  38.947  1.00  0.850          O  
ATOM    632  CB  ILE A  39       9.116  38.090  39.081  1.00  1.120          C  
ATOM    633  CG1 ILE A  39      10.468  38.245  38.324  1.00  1.120          C  
ATOM    634  CG2 ILE A  39       7.983  37.956  38.075  1.00  1.120          C  
ATOM    635  CD1 ILE A  39      11.688  38.178  39.186  1.00  1.120          C  
ATOM    636  H   ILE A  39       7.190  38.217  40.967  1.00  0.920          H  
ATOM    637  HA  ILE A  39       9.768  39.377  40.652  1.00  0.970          H  
ATOM    638  HB  ILE A  39       9.188  37.180  39.668  1.00  1.340          H  
ATOM    639 1HG1 ILE A  39      10.526  37.449  37.578  1.00  1.340          H  
ATOM    640 2HG1 ILE A  39      10.485  39.172  37.822  1.00  1.340          H  
ATOM    641 1HG2 ILE A  39       8.154  37.135  37.424  1.00  1.340          H  
ATOM    642 2HG2 ILE A  39       7.096  37.792  38.603  1.00  1.340          H  
ATOM    643 3HG2 ILE A  39       7.878  38.830  37.472  1.00  1.340          H  
ATOM    644 1HD1 ILE A  39      12.578  38.267  38.570  1.00  1.340          H  
ATOM    645 2HD1 ILE A  39      11.711  38.960  39.920  1.00  1.340          H  
ATOM    646 3HD1 ILE A  39      11.661  37.231  39.668  1.00  1.340          H  
ATOM    647  N   ASP A  40       7.449  40.971  38.962  1.00  0.740          N  
ATOM    648  CA  ASP A  40       7.216  42.249  38.290  1.00  0.750          C  
ATOM    649  C   ASP A  40       7.784  43.378  39.147  1.00  0.710          C  
ATOM    650  O   ASP A  40       8.568  44.212  38.667  1.00  0.710          O  
ATOM    651  CB  ASP A  40       5.722  42.453  38.013  1.00  1.050          C  
ATOM    652  CG  ASP A  40       5.361  43.809  37.365  1.00  1.050          C  
ATOM    653  OD1 ASP A  40       5.903  44.151  36.355  1.00  1.050          O  
ATOM    654  OD2 ASP A  40       4.528  44.484  37.924  1.00  1.050          O  
ATOM    655  H   ASP A  40       6.655  40.348  39.167  1.00  0.890          H  
ATOM    656  HA  ASP A  40       7.737  42.238  37.336  1.00  0.900          H  
ATOM    657 1HB  ASP A  40       5.394  41.653  37.343  1.00  1.260          H  
ATOM    658 2HB  ASP A  40       5.160  42.342  38.936  1.00  1.260          H  
ATOM    659  N   LEU A  41       7.453  43.361  40.445  1.00  0.720          N  
ATOM    660  CA  LEU A  41       7.979  44.365  41.357  1.00  0.710          C  
ATOM    661  C   LEU A  41       9.496  44.343  41.391  1.00  0.760          C  
ATOM    662  O   LEU A  41      10.134  45.398  41.299  1.00  0.800          O  
ATOM    663  CB  LEU A  41       7.462  44.132  42.785  1.00  1.000          C  
ATOM    664  CG  LEU A  41       8.043  45.056  43.906  1.00  1.000          C  
ATOM    665  CD1 LEU A  41       7.694  46.526  43.645  1.00  1.000          C  
ATOM    666  CD2 LEU A  41       7.508  44.581  45.249  1.00  1.000          C  
ATOM    667  H   LEU A  41       6.786  42.655  40.780  1.00  0.860          H  
ATOM    668  HA  LEU A  41       7.648  45.338  41.001  1.00  0.850          H  
ATOM    669 1HB  LEU A  41       6.380  44.247  42.776  1.00  1.200          H  
ATOM    670 2HB  LEU A  41       7.685  43.107  43.064  1.00  1.200          H  
ATOM    671  HG  LEU A  41       9.123  44.971  43.914  1.00  1.200          H  
ATOM    672 1HD1 LEU A  41       8.119  47.142  44.437  1.00  1.200          H  
ATOM    673 2HD1 LEU A  41       8.108  46.849  42.691  1.00  1.200          H  
ATOM    674 3HD1 LEU A  41       6.613  46.650  43.631  1.00  1.200          H  
ATOM    675 1HD2 LEU A  41       7.924  45.199  46.046  1.00  1.200          H  
ATOM    676 2HD2 LEU A  41       6.419  44.659  45.260  1.00  1.200          H  
ATOM    677 3HD2 LEU A  41       7.800  43.541  45.406  1.00  1.200          H  
ATOM    678  N   PHE A  42      10.077  43.153  41.535  1.00  0.780          N  
ATOM    679  CA  PHE A  42      11.517  43.041  41.627  1.00  0.850          C  
ATOM    680  C   PHE A  42      12.220  43.550  40.398  1.00  0.840          C  
ATOM    681  O   PHE A  42      13.224  44.244  40.528  1.00  0.860          O  
ATOM    682  CB  PHE A  42      11.959  41.601  41.833  1.00  1.160          C  
ATOM    683  CG  PHE A  42      11.714  41.002  43.182  1.00  1.160          C  
ATOM    684  CD1 PHE A  42      11.330  41.751  44.309  1.00  1.160          C  
ATOM    685  CD2 PHE A  42      11.917  39.657  43.339  1.00  1.160          C  
ATOM    686  CE1 PHE A  42      11.158  41.137  45.523  1.00  1.160          C  
ATOM    687  CE2 PHE A  42      11.751  39.064  44.552  1.00  1.160          C  
ATOM    688  CZ  PHE A  42      11.373  39.791  45.645  1.00  1.160          C  
ATOM    689  H   PHE A  42       9.491  42.316  41.613  1.00  0.940          H  
ATOM    690  HA  PHE A  42      11.861  43.654  42.454  1.00  1.020          H  
ATOM    691 1HB  PHE A  42      11.437  40.993  41.109  1.00  1.390          H  
ATOM    692 2HB  PHE A  42      13.016  41.513  41.614  1.00  1.390          H  
ATOM    693  HD1 PHE A  42      11.157  42.817  44.247  1.00  1.390          H  
ATOM    694  HD2 PHE A  42      12.225  39.049  42.486  1.00  1.390          H  
ATOM    695  HE1 PHE A  42      10.854  41.719  46.391  1.00  1.390          H  
ATOM    696  HE2 PHE A  42      11.925  38.017  44.645  1.00  1.390          H  
ATOM    697  HZ  PHE A  42      11.243  39.296  46.607  1.00  1.390          H  
ATOM    698  N   ARG A  43      11.729  43.245  39.198  1.00  0.840          N  
ATOM    699  CA  ARG A  43      12.456  43.745  38.050  1.00  0.880          C  
ATOM    700  C   ARG A  43      12.370  45.257  38.037  1.00  0.870          C  
ATOM    701  O   ARG A  43      13.365  45.933  37.787  1.00  0.900          O  
ATOM    702  CB  ARG A  43      11.945  43.174  36.742  1.00  1.220          C  
ATOM    703  CG  ARG A  43      12.700  43.664  35.484  1.00  1.220          C  
ATOM    704  CD  ARG A  43      14.131  43.273  35.450  1.00  1.220          C  
ATOM    705  NE  ARG A  43      14.793  43.641  34.175  1.00  1.220          N  
ATOM    706  CZ  ARG A  43      16.152  43.748  34.029  1.00  1.220          C  
ATOM    707  NH1 ARG A  43      16.951  43.528  35.061  1.00  1.220          N  
ATOM    708  NH2 ARG A  43      16.708  44.070  32.865  1.00  1.220          N  
ATOM    709  H   ARG A  43      10.908  42.637  39.100  1.00  1.010          H  
ATOM    710  HA  ARG A  43      13.498  43.458  38.163  1.00  1.060          H  
ATOM    711 1HB  ARG A  43      12.012  42.091  36.776  1.00  1.460          H  
ATOM    712 2HB  ARG A  43      10.889  43.433  36.626  1.00  1.460          H  
ATOM    713 1HG  ARG A  43      12.270  43.270  34.608  1.00  1.460          H  
ATOM    714 2HG  ARG A  43      12.636  44.726  35.454  1.00  1.460          H  
ATOM    715 1HD  ARG A  43      14.653  43.780  36.252  1.00  1.460          H  
ATOM    716 2HD  ARG A  43      14.213  42.195  35.578  1.00  1.460          H  
ATOM    717  HE  ARG A  43      14.186  43.796  33.332  1.00  1.460          H  
ATOM    718 1HH1 ARG A  43      16.570  43.277  35.957  1.00  1.460          H  
ATOM    719 2HH1 ARG A  43      17.952  43.608  34.949  1.00  1.460          H  
ATOM    720 1HH2 ARG A  43      16.149  44.259  32.012  1.00  1.460          H  
ATOM    721 2HH2 ARG A  43      17.707  44.140  32.787  1.00  1.460          H  
ATOM    722  N   GLY A  44      11.207  45.823  38.334  1.00  0.850          N  
ATOM    723  CA  GLY A  44      11.114  47.271  38.324  1.00  0.870          C  
ATOM    724  C   GLY A  44      12.154  47.877  39.261  1.00  0.840          C  
ATOM    725  O   GLY A  44      12.898  48.799  38.883  1.00  0.870          O  
ATOM    726  H   GLY A  44      10.375  45.254  38.541  1.00  1.020          H  
ATOM    727 1HA  GLY A  44      11.292  47.631  37.318  1.00  1.040          H  
ATOM    728 2HA  GLY A  44      10.112  47.575  38.623  1.00  1.040          H  
ATOM    729  N   LEU A  45      12.196  47.366  40.493  1.00  0.810          N  
ATOM    730  CA  LEU A  45      13.121  47.871  41.486  1.00  0.800          C  
ATOM    731  C   LEU A  45      14.574  47.672  41.112  1.00  0.790          C  
ATOM    732  O   LEU A  45      15.367  48.602  41.272  1.00  0.810          O  
ATOM    733  CB  LEU A  45      12.911  47.130  42.810  1.00  1.120          C  
ATOM    734  CG  LEU A  45      11.613  47.376  43.582  1.00  1.120          C  
ATOM    735  CD1 LEU A  45      11.547  46.362  44.720  1.00  1.120          C  
ATOM    736  CD2 LEU A  45      11.578  48.800  44.120  1.00  1.120          C  
ATOM    737  H   LEU A  45      11.548  46.608  40.737  1.00  0.970          H  
ATOM    738  HA  LEU A  45      12.951  48.933  41.603  1.00  0.960          H  
ATOM    739 1HB  LEU A  45      12.961  46.060  42.599  1.00  1.350          H  
ATOM    740 2HB  LEU A  45      13.732  47.377  43.463  1.00  1.350          H  
ATOM    741  HG  LEU A  45      10.757  47.217  42.931  1.00  1.350          H  
ATOM    742 1HD1 LEU A  45      10.626  46.505  45.282  1.00  1.350          H  
ATOM    743 2HD1 LEU A  45      11.567  45.356  44.307  1.00  1.350          H  
ATOM    744 3HD1 LEU A  45      12.401  46.500  45.381  1.00  1.350          H  
ATOM    745 1HD2 LEU A  45      10.653  48.948  44.677  1.00  1.350          H  
ATOM    746 2HD2 LEU A  45      12.432  48.963  44.781  1.00  1.350          H  
ATOM    747 3HD2 LEU A  45      11.615  49.511  43.304  1.00  1.350          H  
ATOM    748  N   TRP A  46      14.924  46.499  40.580  1.00  0.800          N  
ATOM    749  CA  TRP A  46      16.307  46.204  40.258  1.00  0.850          C  
ATOM    750  C   TRP A  46      16.804  46.916  39.010  1.00  0.810          C  
ATOM    751  O   TRP A  46      18.002  47.163  38.890  1.00  0.830          O  
ATOM    752  CB  TRP A  46      16.553  44.697  40.311  1.00  1.170          C  
ATOM    753  CG  TRP A  46      16.538  44.271  41.784  1.00  1.170          C  
ATOM    754  CD1 TRP A  46      15.576  43.561  42.444  1.00  1.170          C  
ATOM    755  CD2 TRP A  46      17.535  44.601  42.786  1.00  1.170          C  
ATOM    756  NE1 TRP A  46      15.895  43.450  43.768  1.00  1.170          N  
ATOM    757  CE2 TRP A  46      17.084  44.079  43.996  1.00  1.170          C  
ATOM    758  CE3 TRP A  46      18.745  45.303  42.753  1.00  1.170          C  
ATOM    759  CZ2 TRP A  46      17.796  44.238  45.170  1.00  1.170          C  
ATOM    760  CZ3 TRP A  46      19.457  45.469  43.927  1.00  1.170          C  
ATOM    761  CH2 TRP A  46      18.993  44.951  45.108  1.00  1.170          C  
ATOM    762  H   TRP A  46      14.223  45.766  40.462  1.00  0.960          H  
ATOM    763  HA  TRP A  46      16.896  46.587  41.068  1.00  1.020          H  
ATOM    764 1HB  TRP A  46      15.767  44.168  39.770  1.00  1.400          H  
ATOM    765 2HB  TRP A  46      17.515  44.449  39.868  1.00  1.400          H  
ATOM    766  HD1 TRP A  46      14.684  43.163  42.001  1.00  1.400          H  
ATOM    767  HE1 TRP A  46      15.336  42.988  44.475  1.00  1.400          H  
ATOM    768  HE3 TRP A  46      19.115  45.718  41.818  1.00  1.400          H  
ATOM    769  HZ2 TRP A  46      17.444  43.831  46.119  1.00  1.400          H  
ATOM    770  HZ3 TRP A  46      20.392  46.020  43.887  1.00  1.400          H  
ATOM    771  HH2 TRP A  46      19.575  45.095  46.015  1.00  1.400          H  
ATOM    772  N   ILE A  47      15.917  47.284  38.085  1.00  0.810          N  
ATOM    773  CA  ILE A  47      16.361  48.093  36.956  1.00  0.830          C  
ATOM    774  C   ILE A  47      16.794  49.428  37.518  1.00  0.830          C  
ATOM    775  O   ILE A  47      17.863  49.944  37.173  1.00  0.870          O  
ATOM    776  CB  ILE A  47      15.243  48.368  35.943  1.00  1.150          C  
ATOM    777  CG1 ILE A  47      14.839  47.113  35.263  1.00  1.150          C  
ATOM    778  CG2 ILE A  47      15.773  49.407  34.875  1.00  1.150          C  
ATOM    779  CD1 ILE A  47      13.520  47.245  34.595  1.00  1.150          C  
ATOM    780  H   ILE A  47      14.939  46.985  38.167  1.00  0.970          H  
ATOM    781  HA  ILE A  47      17.206  47.610  36.467  1.00  1.000          H  
ATOM    782  HB  ILE A  47      14.361  48.765  36.458  1.00  1.380          H  
ATOM    783 1HG1 ILE A  47      15.581  46.880  34.500  1.00  1.380          H  
ATOM    784 2HG1 ILE A  47      14.820  46.300  35.963  1.00  1.380          H  
ATOM    785 1HG2 ILE A  47      15.025  49.619  34.142  1.00  1.380          H  
ATOM    786 2HG2 ILE A  47      16.055  50.344  35.350  1.00  1.380          H  
ATOM    787 3HG2 ILE A  47      16.645  48.988  34.371  1.00  1.380          H  
ATOM    788 1HD1 ILE A  47      13.273  46.327  34.091  1.00  1.380          H  
ATOM    789 2HD1 ILE A  47      12.778  47.455  35.362  1.00  1.380          H  
ATOM    790 3HD1 ILE A  47      13.512  48.036  33.883  1.00  1.380          H  
ATOM    791  N   LYS A  48      15.933  50.013  38.360  1.00  0.820          N  
ATOM    792  CA  LYS A  48      16.232  51.299  38.958  1.00  0.850          C  
ATOM    793  C   LYS A  48      17.488  51.225  39.837  1.00  0.870          C  
ATOM    794  O   LYS A  48      18.353  52.109  39.750  1.00  0.930          O  
ATOM    795  CB  LYS A  48      15.014  51.785  39.733  1.00  1.180          C  
ATOM    796  CG  LYS A  48      13.853  52.198  38.805  1.00  1.180          C  
ATOM    797  CD  LYS A  48      12.698  52.864  39.552  1.00  1.180          C  
ATOM    798  CE  LYS A  48      11.881  51.853  40.363  1.00  1.180          C  
ATOM    799  NZ  LYS A  48      10.652  52.475  40.946  1.00  1.180          N  
ATOM    800  H   LYS A  48      15.047  49.541  38.572  1.00  0.980          H  
ATOM    801  HA  LYS A  48      16.431  52.008  38.159  1.00  1.020          H  
ATOM    802 1HB  LYS A  48      14.668  50.983  40.385  1.00  1.410          H  
ATOM    803 2HB  LYS A  48      15.286  52.632  40.358  1.00  1.410          H  
ATOM    804 1HG  LYS A  48      14.233  52.875  38.046  1.00  1.410          H  
ATOM    805 2HG  LYS A  48      13.474  51.308  38.299  1.00  1.410          H  
ATOM    806 1HD  LYS A  48      13.085  53.632  40.222  1.00  1.410          H  
ATOM    807 2HD  LYS A  48      12.036  53.337  38.832  1.00  1.410          H  
ATOM    808 1HE  LYS A  48      11.587  51.029  39.713  1.00  1.410          H  
ATOM    809 2HE  LYS A  48      12.489  51.459  41.175  1.00  1.410          H  
ATOM    810 1HZ  LYS A  48      10.138  51.780  41.467  1.00  1.410          H  
ATOM    811 2HZ  LYS A  48      10.911  53.234  41.563  1.00  1.410          H  
ATOM    812 3HZ  LYS A  48      10.072  52.830  40.200  1.00  1.410          H  
ATOM    813  N   TYR A  49      17.631  50.156  40.640  1.00  0.830          N  
ATOM    814  CA  TYR A  49      18.828  50.024  41.452  1.00  0.880          C  
ATOM    815  C   TYR A  49      20.055  49.924  40.570  1.00  0.930          C  
ATOM    816  O   TYR A  49      21.038  50.617  40.827  1.00  1.000          O  
ATOM    817  CB  TYR A  49      18.800  48.787  42.357  1.00  1.210          C  
ATOM    818  CG  TYR A  49      17.978  48.859  43.641  1.00  1.210          C  
ATOM    819  CD1 TYR A  49      16.873  48.035  43.839  1.00  1.210          C  
ATOM    820  CD2 TYR A  49      18.357  49.733  44.636  1.00  1.210          C  
ATOM    821  CE1 TYR A  49      16.161  48.090  45.005  1.00  1.210          C  
ATOM    822  CE2 TYR A  49      17.638  49.791  45.811  1.00  1.210          C  
ATOM    823  CZ  TYR A  49      16.542  48.972  45.993  1.00  1.210          C  
ATOM    824  OH  TYR A  49      15.828  49.030  47.168  1.00  1.210          O  
ATOM    825  H   TYR A  49      16.879  49.470  40.722  1.00  1.000          H  
ATOM    826  HA  TYR A  49      18.929  50.916  42.067  1.00  1.060          H  
ATOM    827 1HB  TYR A  49      18.427  47.976  41.775  1.00  1.450          H  
ATOM    828 2HB  TYR A  49      19.812  48.523  42.629  1.00  1.450          H  
ATOM    829  HD1 TYR A  49      16.571  47.339  43.084  1.00  1.450          H  
ATOM    830  HD2 TYR A  49      19.224  50.377  44.495  1.00  1.450          H  
ATOM    831  HE1 TYR A  49      15.305  47.437  45.154  1.00  1.450          H  
ATOM    832  HE2 TYR A  49      17.936  50.483  46.598  1.00  1.450          H  
ATOM    833  HH  TYR A  49      16.220  49.686  47.749  1.00  1.450          H  
ATOM    834  N   CYS A  50      19.986  49.127  39.490  1.00  0.930          N  
ATOM    835  CA  CYS A  50      21.116  48.956  38.595  1.00  1.040          C  
ATOM    836  C   CYS A  50      21.545  50.245  37.960  1.00  1.000          C  
ATOM    837  O   CYS A  50      22.745  50.457  37.780  1.00  1.010          O  
ATOM    838  CB  CYS A  50      20.856  47.980  37.466  1.00  1.410          C  
ATOM    839  SG  CYS A  50      22.341  47.786  36.414  1.00  1.410          S  
ATOM    840  H   CYS A  50      19.151  48.564  39.315  1.00  1.120          H  
ATOM    841  HA  CYS A  50      21.942  48.567  39.179  1.00  1.250          H  
ATOM    842 1HB  CYS A  50      20.571  47.007  37.871  1.00  1.690          H  
ATOM    843 2HB  CYS A  50      20.030  48.344  36.852  1.00  1.690          H  
ATOM    844  HG  CYS A  50      22.750  49.071  36.569  1.00  1.690          H  
ATOM    845  N   SER A  51      20.591  51.061  37.515  1.00  1.050          N  
ATOM    846  CA  SER A  51      20.931  52.328  36.894  1.00  1.100          C  
ATOM    847  C   SER A  51      21.706  53.205  37.871  1.00  0.960          C  
ATOM    848  O   SER A  51      22.770  53.741  37.519  1.00  1.060          O  
ATOM    849  CB  SER A  51      19.676  53.035  36.429  1.00  1.520          C  
ATOM    850  OG  SER A  51      19.982  54.270  35.837  1.00  1.520          O  
ATOM    851  H   SER A  51      19.606  50.780  37.594  1.00  1.260          H  
ATOM    852  HA  SER A  51      21.563  52.130  36.029  1.00  1.320          H  
ATOM    853 1HB  SER A  51      19.149  52.402  35.714  1.00  1.820          H  
ATOM    854 2HB  SER A  51      19.009  53.186  37.279  1.00  1.820          H  
ATOM    855  HG  SER A  51      19.151  54.616  35.511  1.00  1.820          H  
ATOM    856  N   SER A  52      21.211  53.320  39.117  1.00  0.870          N  
ATOM    857  CA  SER A  52      21.904  54.127  40.116  1.00  0.880          C  
ATOM    858  C   SER A  52      23.272  53.541  40.446  1.00  0.820          C  
ATOM    859  O   SER A  52      24.264  54.272  40.492  1.00  0.900          O  
ATOM    860  CB  SER A  52      21.079  54.227  41.387  1.00  1.230          C  
ATOM    861  OG  SER A  52      19.893  54.956  41.183  1.00  1.230          O  
ATOM    862  H   SER A  52      20.321  52.864  39.360  1.00  1.040          H  
ATOM    863  HA  SER A  52      22.046  55.128  39.710  1.00  1.060          H  
ATOM    864 1HB  SER A  52      20.834  53.221  41.736  1.00  1.470          H  
ATOM    865 2HB  SER A  52      21.668  54.700  42.149  1.00  1.470          H  
ATOM    866  HG  SER A  52      19.445  54.973  42.030  1.00  1.470          H  
ATOM    867  N   TRP A  53      23.340  52.216  40.604  1.00  0.860          N  
ATOM    868  CA  TRP A  53      24.583  51.536  40.919  1.00  1.060          C  
ATOM    869  C   TRP A  53      25.621  51.669  39.837  1.00  1.150          C  
ATOM    870  O   TRP A  53      26.795  51.896  40.137  1.00  1.400          O  
ATOM    871  CB  TRP A  53      24.334  50.067  41.205  1.00  1.400          C  
ATOM    872  CG  TRP A  53      24.037  49.797  42.598  1.00  1.400          C  
ATOM    873  CD1 TRP A  53      22.870  49.414  43.165  1.00  1.400          C  
ATOM    874  CD2 TRP A  53      24.992  49.890  43.655  1.00  1.400          C  
ATOM    875  NE1 TRP A  53      23.033  49.274  44.515  1.00  1.400          N  
ATOM    876  CE2 TRP A  53      24.330  49.567  44.830  1.00  1.400          C  
ATOM    877  CE3 TRP A  53      26.352  50.224  43.696  1.00  1.400          C  
ATOM    878  CZ2 TRP A  53      24.970  49.574  46.047  1.00  1.400          C  
ATOM    879  CZ3 TRP A  53      26.990  50.234  44.907  1.00  1.400          C  
ATOM    880  CH2 TRP A  53      26.320  49.919  46.059  1.00  1.400          C  
ATOM    881  H   TRP A  53      22.483  51.667  40.558  1.00  1.030          H  
ATOM    882  HA  TRP A  53      24.984  51.987  41.815  1.00  1.270          H  
ATOM    883 1HB  TRP A  53      23.501  49.719  40.603  1.00  1.680          H  
ATOM    884 2HB  TRP A  53      25.180  49.513  40.921  1.00  1.680          H  
ATOM    885  HD1 TRP A  53      21.950  49.249  42.633  1.00  1.680          H  
ATOM    886  HE1 TRP A  53      22.317  49.003  45.177  1.00  1.680          H  
ATOM    887  HE3 TRP A  53      26.903  50.478  42.781  1.00  1.680          H  
ATOM    888  HZ2 TRP A  53      24.455  49.325  46.974  1.00  1.680          H  
ATOM    889  HZ3 TRP A  53      28.052  50.498  44.918  1.00  1.680          H  
ATOM    890  HH2 TRP A  53      26.859  49.936  47.005  1.00  1.680          H  
ATOM    891  N   TRP A  54      25.200  51.543  38.584  1.00  1.080          N  
ATOM    892  CA  TRP A  54      26.090  51.694  37.462  1.00  1.320          C  
ATOM    893  C   TRP A  54      26.635  53.110  37.491  1.00  1.410          C  
ATOM    894  O   TRP A  54      27.835  53.339  37.396  1.00  1.790          O  
ATOM    895  CB  TRP A  54      25.330  51.410  36.166  1.00  1.750          C  
ATOM    896  CG  TRP A  54      26.133  51.492  34.915  1.00  1.750          C  
ATOM    897  CD1 TRP A  54      26.836  50.479  34.345  1.00  1.750          C  
ATOM    898  CD2 TRP A  54      26.323  52.642  34.057  1.00  1.750          C  
ATOM    899  NE1 TRP A  54      27.433  50.904  33.191  1.00  1.750          N  
ATOM    900  CE2 TRP A  54      27.137  52.229  33.001  1.00  1.750          C  
ATOM    901  CE3 TRP A  54      25.881  53.962  34.102  1.00  1.750          C  
ATOM    902  CZ2 TRP A  54      27.526  53.092  31.999  1.00  1.750          C  
ATOM    903  CZ3 TRP A  54      26.270  54.832  33.105  1.00  1.750          C  
ATOM    904  CH2 TRP A  54      27.074  54.410  32.078  1.00  1.750          C  
ATOM    905  H   TRP A  54      24.226  51.308  38.395  1.00  1.300          H  
ATOM    906  HA  TRP A  54      26.909  50.990  37.560  1.00  1.580          H  
ATOM    907 1HB  TRP A  54      24.899  50.409  36.220  1.00  2.100          H  
ATOM    908 2HB  TRP A  54      24.492  52.107  36.083  1.00  2.100          H  
ATOM    909  HD1 TRP A  54      26.910  49.478  34.749  1.00  2.100          H  
ATOM    910  HE1 TRP A  54      28.009  50.338  32.583  1.00  2.100          H  
ATOM    911  HE3 TRP A  54      25.247  54.300  34.909  1.00  2.100          H  
ATOM    912  HZ2 TRP A  54      28.166  52.774  31.175  1.00  2.100          H  
ATOM    913  HZ3 TRP A  54      25.924  55.863  33.156  1.00  2.100          H  
ATOM    914  HH2 TRP A  54      27.365  55.123  31.306  1.00  2.100          H  
ATOM    915  N   CYS A  55      25.773  54.098  37.677  1.00  1.390          N  
ATOM    916  CA  CYS A  55      26.276  55.455  37.663  1.00  1.500          C  
ATOM    917  C   CYS A  55      27.305  55.676  38.783  1.00  2.160          C  
ATOM    918  O   CYS A  55      28.364  56.298  38.567  1.00  2.410          O  
ATOM    919  CB  CYS A  55      25.117  56.426  37.845  1.00  2.060          C  
ATOM    920  SG  CYS A  55      23.980  56.462  36.443  1.00  2.060          S  
ATOM    921  H   CYS A  55      24.768  53.915  37.772  1.00  1.670          H  
ATOM    922  HA  CYS A  55      26.752  55.638  36.700  1.00  1.800          H  
ATOM    923 1HB  CYS A  55      24.548  56.151  38.734  1.00  2.470          H  
ATOM    924 2HB  CYS A  55      25.503  57.430  37.998  1.00  2.470          H  
ATOM    925  HG  CYS A  55      23.380  55.269  36.737  1.00  2.470          H  
ATOM    926  N   TRP A  56      27.025  55.116  39.973  1.00  2.620          N  
ATOM    927  CA  TRP A  56      27.910  55.265  41.119  1.00  3.390          C  
ATOM    928  C   TRP A  56      29.279  54.624  40.913  1.00  3.570          C  
ATOM    929  O   TRP A  56      30.313  55.273  41.127  1.00  4.070          O  
ATOM    930  CB  TRP A  56      27.264  54.643  42.355  1.00  4.440          C  
ATOM    931  CG  TRP A  56      26.034  55.365  42.838  1.00  4.440          C  
ATOM    932  CD1 TRP A  56      25.680  56.672  42.623  1.00  4.440          C  
ATOM    933  CD2 TRP A  56      24.962  54.788  43.616  1.00  4.440          C  
ATOM    934  NE1 TRP A  56      24.475  56.933  43.217  1.00  4.440          N  
ATOM    935  CE2 TRP A  56      24.022  55.792  43.825  1.00  4.440          C  
ATOM    936  CE3 TRP A  56      24.732  53.522  44.138  1.00  4.440          C  
ATOM    937  CZ2 TRP A  56      22.860  55.564  44.537  1.00  4.440          C  
ATOM    938  CZ3 TRP A  56      23.572  53.284  44.842  1.00  4.440          C  
ATOM    939  CH2 TRP A  56      22.658  54.276  45.038  1.00  4.440          C  
ATOM    940  H   TRP A  56      26.131  54.629  40.098  1.00  3.140          H  
ATOM    941  HA  TRP A  56      28.047  56.306  41.300  1.00  4.070          H  
ATOM    942 1HB  TRP A  56      26.987  53.615  42.129  1.00  5.330          H  
ATOM    943 2HB  TRP A  56      27.990  54.611  43.165  1.00  5.330          H  
ATOM    944  HD1 TRP A  56      26.258  57.403  42.064  1.00  5.330          H  
ATOM    945  HE1 TRP A  56      23.997  57.823  43.205  1.00  5.330          H  
ATOM    946  HE3 TRP A  56      25.450  52.741  43.990  1.00  5.330          H  
ATOM    947  HZ2 TRP A  56      22.118  56.347  44.705  1.00  5.330          H  
ATOM    948  HZ3 TRP A  56      23.404  52.287  45.239  1.00  5.330          H  
ATOM    949  HH2 TRP A  56      21.752  54.058  45.601  1.00  5.330          H  
ATOM    950  N   ASP A  57      29.302  53.377  40.440  1.00  3.350          N  
ATOM    951  CA  ASP A  57      30.559  52.656  40.252  1.00  3.570          C  
ATOM    952  C   ASP A  57      31.337  53.025  38.994  1.00  3.430          C  
ATOM    953  O   ASP A  57      32.543  52.784  38.935  1.00  3.830          O  
ATOM    954  CB  ASP A  57      30.337  51.142  40.286  1.00  4.910          C  
ATOM    955  CG  ASP A  57      30.054  50.541  41.699  1.00  4.910          C  
ATOM    956  OD1 ASP A  57      30.398  51.129  42.702  1.00  4.910          O  
ATOM    957  OD2 ASP A  57      29.504  49.482  41.737  1.00  4.910          O  
ATOM    958  H   ASP A  57      28.416  52.894  40.253  1.00  4.020          H  
ATOM    959  HA  ASP A  57      31.195  52.898  41.104  1.00  4.280          H  
ATOM    960 1HB  ASP A  57      29.476  50.911  39.654  1.00  5.890          H  
ATOM    961 2HB  ASP A  57      31.198  50.638  39.849  1.00  5.890          H  
ATOM    962  N   ILE A  58      30.672  53.598  37.995  1.00  3.140          N  
ATOM    963  CA  ILE A  58      31.316  53.938  36.743  1.00  3.470          C  
ATOM    964  C   ILE A  58      31.867  55.376  36.772  1.00  4.080          C  
ATOM    965  O   ILE A  58      33.044  55.585  36.449  1.00  4.680          O  
ATOM    966  CB  ILE A  58      30.292  53.811  35.588  1.00  4.730          C  
ATOM    967  CG1 ILE A  58      29.914  52.355  35.237  1.00  4.730          C  
ATOM    968  CG2 ILE A  58      30.902  54.343  34.303  1.00  4.730          C  
ATOM    969  CD1 ILE A  58      29.934  51.281  36.319  1.00  4.730          C  
ATOM    970  H   ILE A  58      29.657  53.718  38.048  1.00  3.770          H  
ATOM    971  HA  ILE A  58      32.144  53.254  36.574  1.00  4.160          H  
ATOM    972  HB  ILE A  58      29.392  54.375  35.825  1.00  5.670          H  
ATOM    973 1HG1 ILE A  58      28.927  52.407  34.927  1.00  5.670          H  
ATOM    974 2HG1 ILE A  58      30.497  52.055  34.404  1.00  5.670          H  
ATOM    975 1HG2 ILE A  58      30.172  54.257  33.498  1.00  5.670          H  
ATOM    976 2HG2 ILE A  58      31.194  55.360  34.399  1.00  5.670          H  
ATOM    977 3HG2 ILE A  58      31.779  53.751  34.063  1.00  5.670          H  
ATOM    978 1HD1 ILE A  58      29.576  50.362  35.879  1.00  5.670          H  
ATOM    979 2HD1 ILE A  58      30.946  51.140  36.691  1.00  5.670          H  
ATOM    980 3HD1 ILE A  58      29.296  51.527  37.134  1.00  5.670          H  
ATOM    981  N   GLU A  59      31.019  56.387  37.096  1.00  4.150          N  
ATOM    982  CA  GLU A  59      31.478  57.784  37.031  1.00  4.930          C  
ATOM    983  C   GLU A  59      31.476  58.610  38.332  1.00  5.370          C  
ATOM    984  O   GLU A  59      32.334  59.474  38.506  1.00  5.950          O  
ATOM    985  CB  GLU A  59      30.629  58.597  36.034  1.00  6.590          C  
ATOM    986  CG  GLU A  59      30.667  58.153  34.584  1.00  6.590          C  
ATOM    987  CD  GLU A  59      29.935  59.091  33.652  1.00  6.590          C  
ATOM    988  OE1 GLU A  59      29.371  60.045  34.123  1.00  6.590          O  
ATOM    989  OE2 GLU A  59      29.948  58.850  32.464  1.00  6.590          O  
ATOM    990  H   GLU A  59      30.061  56.193  37.396  1.00  4.980          H  
ATOM    991  HA  GLU A  59      32.499  57.762  36.666  1.00  5.920          H  
ATOM    992 1HB  GLU A  59      29.587  58.556  36.352  1.00  7.910          H  
ATOM    993 2HB  GLU A  59      30.932  59.641  36.074  1.00  7.910          H  
ATOM    994 1HG  GLU A  59      31.693  58.003  34.256  1.00  7.910          H  
ATOM    995 2HG  GLU A  59      30.150  57.216  34.538  1.00  7.910          H  
ATOM    996  N   THR A  60      30.483  58.420  39.207  1.00  5.340          N  
ATOM    997  CA  THR A  60      30.342  59.310  40.379  1.00  6.090          C  
ATOM    998  C   THR A  60      31.382  59.077  41.471  1.00  6.350          C  
ATOM    999  O   THR A  60      31.943  60.029  42.017  1.00  7.080          O  
ATOM   1000  CB  THR A  60      28.926  59.231  40.978  1.00  8.230          C  
ATOM   1001  OG1 THR A  60      27.972  59.635  39.988  1.00  8.230          O  
ATOM   1002  CG2 THR A  60      28.787  60.138  42.193  1.00  8.230          C  
ATOM   1003  H   THR A  60      29.802  57.676  39.041  1.00  6.410          H  
ATOM   1004  HA  THR A  60      30.473  60.333  40.027  1.00  7.310          H  
ATOM   1005  HB  THR A  60      28.731  58.250  41.274  1.00  9.870          H  
ATOM   1006  HG1 THR A  60      27.991  59.008  39.262  1.00  9.870          H  
ATOM   1007 1HG2 THR A  60      27.774  60.060  42.585  1.00  9.870          H  
ATOM   1008 2HG2 THR A  60      29.490  59.846  42.971  1.00  9.870          H  
ATOM   1009 3HG2 THR A  60      28.984  61.169  41.899  1.00  9.870          H  
ATOM   1010  N   THR A  61      31.630  57.811  41.805  1.00  6.000          N  
ATOM   1011  CA  THR A  61      32.586  57.434  42.842  1.00  6.580          C  
ATOM   1012  C   THR A  61      33.976  57.915  42.488  1.00  6.780          C  
ATOM   1013  O   THR A  61      34.754  58.313  43.357  1.00  7.260          O  
ATOM   1014  CB  THR A  61      32.632  55.902  43.051  1.00  8.980          C  
ATOM   1015  OG1 THR A  61      31.354  55.440  43.476  1.00  8.980          O  
ATOM   1016  CG2 THR A  61      33.663  55.527  44.107  1.00  8.980          C  
ATOM   1017  H   THR A  61      31.119  57.062  41.341  1.00  7.200          H  
ATOM   1018  HA  THR A  61      32.288  57.907  43.777  1.00  7.900          H  
ATOM   1019  HB  THR A  61      32.890  55.408  42.108  1.00 10.780          H  
ATOM   1020  HG1 THR A  61      30.741  55.511  42.733  1.00 10.780          H  
ATOM   1021 1HG2 THR A  61      33.662  54.446  44.233  1.00 10.780          H  
ATOM   1022 2HG2 THR A  61      34.653  55.845  43.804  1.00 10.780          H  
ATOM   1023 3HG2 THR A  61      33.403  56.005  45.047  1.00 10.780          H  
ATOM   1024  N   PHE A  62      34.309  57.786  41.214  1.00  6.660          N  
ATOM   1025  CA  PHE A  62      35.606  58.110  40.678  1.00  7.050          C  
ATOM   1026  C   PHE A  62      35.685  59.444  39.915  1.00  7.050          C  
ATOM   1027  O   PHE A  62      35.952  59.414  38.717  1.00  6.960          O  
ATOM   1028  CB  PHE A  62      35.970  56.971  39.739  1.00  9.710          C  
ATOM   1029  CG  PHE A  62      35.991  55.666  40.442  1.00  9.710          C  
ATOM   1030  CD1 PHE A  62      35.203  54.626  39.987  1.00  9.710          C  
ATOM   1031  CD2 PHE A  62      36.729  55.472  41.605  1.00  9.710          C  
ATOM   1032  CE1 PHE A  62      35.179  53.421  40.650  1.00  9.710          C  
ATOM   1033  CE2 PHE A  62      36.698  54.271  42.266  1.00  9.710          C  
ATOM   1034  CZ  PHE A  62      35.926  53.242  41.783  1.00  9.710          C  
ATOM   1035  H   PHE A  62      33.608  57.418  40.588  1.00  7.990          H  
ATOM   1036  HA  PHE A  62      36.305  58.137  41.503  1.00  8.460          H  
ATOM   1037 1HB  PHE A  62      35.216  56.914  38.957  1.00 11.660          H  
ATOM   1038 2HB  PHE A  62      36.914  57.125  39.257  1.00 11.660          H  
ATOM   1039  HD1 PHE A  62      34.594  54.750  39.083  1.00 11.660          H  
ATOM   1040  HD2 PHE A  62      37.334  56.275  42.007  1.00 11.660          H  
ATOM   1041  HE1 PHE A  62      34.557  52.606  40.270  1.00 11.660          H  
ATOM   1042  HE2 PHE A  62      37.284  54.133  43.172  1.00 11.660          H  
ATOM   1043  HZ  PHE A  62      35.902  52.287  42.301  1.00 11.660          H  
ATOM   1044  N   PRO A  63      35.711  60.636  40.553  1.00  7.450          N  
ATOM   1045  CA  PRO A  63      35.605  61.949  39.905  1.00  7.640          C  
ATOM   1046  C   PRO A  63      36.858  62.281  39.101  1.00  7.490          C  
ATOM   1047  O   PRO A  63      37.685  63.093  39.508  1.00  7.790          O  
ATOM   1048  CB  PRO A  63      35.441  62.892  41.101  1.00 11.460          C  
ATOM   1049  CG  PRO A  63      36.203  62.215  42.214  1.00 11.460          C  
ATOM   1050  CD  PRO A  63      35.915  60.728  42.010  1.00 11.460          C  
ATOM   1051  HA  PRO A  63      34.715  61.966  39.259  1.00  9.170          H  
ATOM   1052 1HB  PRO A  63      35.830  63.890  40.853  1.00 13.750          H  
ATOM   1053 2HB  PRO A  63      34.371  63.008  41.331  1.00 13.750          H  
ATOM   1054 1HG  PRO A  63      37.276  62.460  42.149  1.00 13.750          H  
ATOM   1055 2HG  PRO A  63      35.852  62.581  43.193  1.00 13.750          H  
ATOM   1056 1HD  PRO A  63      36.750  60.117  42.368  1.00 13.750          H  
ATOM   1057 2HD  PRO A  63      34.978  60.510  42.524  1.00 13.750          H  
ATOM   1058  N   GLU A  64      36.950  61.604  37.959  1.00  7.350          N  
ATOM   1059  CA  GLU A  64      38.073  61.555  37.034  1.00  7.510          C  
ATOM   1060  C   GLU A  64      39.284  61.003  37.772  1.00  7.640          C  
ATOM   1061  O   GLU A  64      40.416  61.464  37.631  1.00  8.330          O  
ATOM   1062  CB  GLU A  64      38.359  62.933  36.432  1.00 10.450          C  
ATOM   1063  CG  GLU A  64      37.210  63.507  35.605  1.00 10.450          C  
ATOM   1064  CD  GLU A  64      37.557  64.832  34.968  1.00 10.450          C  
ATOM   1065  OE1 GLU A  64      38.497  65.442  35.414  1.00 10.450          O  
ATOM   1066  OE2 GLU A  64      36.890  65.223  34.038  1.00 10.450          O  
ATOM   1067  H   GLU A  64      36.178  60.972  37.767  1.00  8.820          H  
ATOM   1068  HA  GLU A  64      37.824  60.870  36.222  1.00  9.010          H  
ATOM   1069 1HB  GLU A  64      38.602  63.644  37.217  1.00 12.540          H  
ATOM   1070 2HB  GLU A  64      39.226  62.864  35.779  1.00 12.540          H  
ATOM   1071 1HG  GLU A  64      36.950  62.794  34.823  1.00 12.540          H  
ATOM   1072 2HG  GLU A  64      36.340  63.631  36.249  1.00 12.540          H  
ATOM   1073  N   TYR A  65      39.002  59.946  38.524  1.00  7.190          N  
ATOM   1074  CA  TYR A  65      39.962  59.169  39.288  1.00  7.510          C  
ATOM   1075  C   TYR A  65      40.485  58.050  38.384  1.00  7.670          C  
ATOM   1076  O   TYR A  65      39.818  57.659  37.432  1.00  7.410          O  
ATOM   1077  CB  TYR A  65      39.325  58.661  40.584  1.00 10.390          C  
ATOM   1078  CG  TYR A  65      40.233  57.891  41.487  1.00 10.390          C  
ATOM   1079  CD1 TYR A  65      41.158  58.552  42.279  1.00 10.390          C  
ATOM   1080  CD2 TYR A  65      40.133  56.525  41.539  1.00 10.390          C  
ATOM   1081  CE1 TYR A  65      41.985  57.826  43.107  1.00 10.390          C  
ATOM   1082  CE2 TYR A  65      40.950  55.798  42.361  1.00 10.390          C  
ATOM   1083  CZ  TYR A  65      41.879  56.441  43.144  1.00 10.390          C  
ATOM   1084  OH  TYR A  65      42.705  55.719  43.972  1.00 10.390          O  
ATOM   1085  H   TYR A  65      38.018  59.677  38.568  1.00  8.630          H  
ATOM   1086  HA  TYR A  65      40.807  59.807  39.547  1.00  9.010          H  
ATOM   1087 1HB  TYR A  65      38.915  59.507  41.142  1.00 12.460          H  
ATOM   1088 2HB  TYR A  65      38.524  58.032  40.346  1.00 12.460          H  
ATOM   1089  HD1 TYR A  65      41.235  59.639  42.246  1.00 12.460          H  
ATOM   1090  HD2 TYR A  65      39.405  56.027  40.925  1.00 12.460          H  
ATOM   1091  HE1 TYR A  65      42.717  58.337  43.731  1.00 12.460          H  
ATOM   1092  HE2 TYR A  65      40.866  54.712  42.397  1.00 12.460          H  
ATOM   1093  HH  TYR A  65      42.498  54.782  43.900  1.00 12.460          H  
ATOM   1094  N   GLY A  66      41.642  57.478  38.699  1.00  8.360          N  
ATOM   1095  CA  GLY A  66      42.209  56.391  37.887  1.00  8.750          C  
ATOM   1096  C   GLY A  66      41.255  55.215  37.572  1.00  8.470          C  
ATOM   1097  O   GLY A  66      41.360  54.614  36.506  1.00  8.690          O  
ATOM   1098  H   GLY A  66      42.165  57.830  39.491  1.00 10.030          H  
ATOM   1099 1HA  GLY A  66      42.577  56.811  36.951  1.00 10.500          H  
ATOM   1100 2HA  GLY A  66      43.081  55.996  38.407  1.00 10.500          H  
ATOM   1101  N   GLU A  67      40.312  54.914  38.466  1.00  8.250          N  
ATOM   1102  CA  GLU A  67      39.343  53.824  38.292  1.00  8.340          C  
ATOM   1103  C   GLU A  67      38.076  54.242  37.514  1.00  7.630          C  
ATOM   1104  O   GLU A  67      37.141  53.444  37.330  1.00  7.830          O  
ATOM   1105  CB  GLU A  67      38.951  53.268  39.651  1.00 11.640          C  
ATOM   1106  CG  GLU A  67      40.068  52.600  40.428  1.00 11.640          C  
ATOM   1107  CD  GLU A  67      40.571  51.348  39.784  1.00 11.640          C  
ATOM   1108  OE1 GLU A  67      39.768  50.545  39.370  1.00 11.640          O  
ATOM   1109  OE2 GLU A  67      41.766  51.187  39.706  1.00 11.640          O  
ATOM   1110  H   GLU A  67      40.291  55.428  39.332  1.00  9.900          H  
ATOM   1111  HA  GLU A  67      39.832  53.028  37.744  1.00 10.010          H  
ATOM   1112 1HB  GLU A  67      38.610  54.069  40.244  1.00 13.970          H  
ATOM   1113 2HB  GLU A  67      38.136  52.583  39.546  1.00 13.970          H  
ATOM   1114 1HG  GLU A  67      40.897  53.293  40.516  1.00 13.970          H  
ATOM   1115 2HG  GLU A  67      39.708  52.370  41.430  1.00 13.970          H  
ATOM   1116  N   PHE A  68      38.038  55.499  37.068  1.00  7.060          N  
ATOM   1117  CA  PHE A  68      36.916  56.061  36.316  1.00  6.620          C  
ATOM   1118  C   PHE A  68      36.712  55.290  35.040  1.00  6.160          C  
ATOM   1119  O   PHE A  68      37.644  55.118  34.253  1.00  6.330          O  
ATOM   1120  CB  PHE A  68      37.231  57.519  35.985  1.00  9.440          C  
ATOM   1121  CG  PHE A  68      36.224  58.288  35.202  1.00  9.440          C  
ATOM   1122  CD1 PHE A  68      35.056  58.751  35.774  1.00  9.440          C  
ATOM   1123  CD2 PHE A  68      36.476  58.589  33.874  1.00  9.440          C  
ATOM   1124  CE1 PHE A  68      34.170  59.496  35.042  1.00  9.440          C  
ATOM   1125  CE2 PHE A  68      35.587  59.330  33.143  1.00  9.440          C  
ATOM   1126  CZ  PHE A  68      34.431  59.788  33.731  1.00  9.440          C  
ATOM   1127  H   PHE A  68      38.839  56.107  37.239  1.00  8.470          H  
ATOM   1128  HA  PHE A  68      36.006  55.991  36.912  1.00  7.940          H  
ATOM   1129 1HB  PHE A  68      37.386  58.049  36.916  1.00 11.330          H  
ATOM   1130 2HB  PHE A  68      38.178  57.559  35.447  1.00 11.330          H  
ATOM   1131  HD1 PHE A  68      34.840  58.527  36.819  1.00 11.330          H  
ATOM   1132  HD2 PHE A  68      37.401  58.227  33.413  1.00 11.330          H  
ATOM   1133  HE1 PHE A  68      33.256  59.864  35.506  1.00 11.330          H  
ATOM   1134  HE2 PHE A  68      35.801  59.560  32.100  1.00 11.330          H  
ATOM   1135  HZ  PHE A  68      33.721  60.383  33.158  1.00 11.330          H  
ATOM   1136  N   LYS A  69      35.496  54.787  34.852  1.00  5.850          N  
ATOM   1137  CA  LYS A  69      35.148  53.984  33.695  1.00  5.690          C  
ATOM   1138  C   LYS A  69      36.122  52.833  33.406  1.00  4.800          C  
ATOM   1139  O   LYS A  69      36.308  52.468  32.242  1.00  4.770          O  
ATOM   1140  CB  LYS A  69      35.004  54.861  32.446  1.00  8.030          C  
ATOM   1141  CG  LYS A  69      33.887  55.885  32.513  1.00  8.030          C  
ATOM   1142  CD  LYS A  69      33.732  56.610  31.183  1.00  8.030          C  
ATOM   1143  CE  LYS A  69      32.558  57.592  31.201  1.00  8.030          C  
ATOM   1144  NZ  LYS A  69      32.390  58.287  29.883  1.00  8.030          N  
ATOM   1145  H   LYS A  69      34.757  54.979  35.539  1.00  7.020          H  
ATOM   1146  HA  LYS A  69      34.178  53.530  33.894  1.00  6.830          H  
ATOM   1147 1HB  LYS A  69      35.937  55.399  32.268  1.00  9.640          H  
ATOM   1148 2HB  LYS A  69      34.823  54.229  31.579  1.00  9.640          H  
ATOM   1149 1HG  LYS A  69      32.964  55.388  32.734  1.00  9.640          H  
ATOM   1150 2HG  LYS A  69      34.090  56.603  33.307  1.00  9.640          H  
ATOM   1151 1HD  LYS A  69      34.649  57.160  30.972  1.00  9.640          H  
ATOM   1152 2HD  LYS A  69      33.574  55.882  30.389  1.00  9.640          H  
ATOM   1153 1HE  LYS A  69      31.643  57.050  31.438  1.00  9.640          H  
ATOM   1154 2HE  LYS A  69      32.726  58.335  31.968  1.00  9.640          H  
ATOM   1155 1HZ  LYS A  69      31.603  58.932  29.926  1.00  9.640          H  
ATOM   1156 2HZ  LYS A  69      33.228  58.801  29.662  1.00  9.640          H  
ATOM   1157 3HZ  LYS A  69      32.216  57.600  29.163  1.00  9.640          H  
ATOM   1158  N   VAL A  70      36.688  52.208  34.443  1.00  4.470          N  
ATOM   1159  CA  VAL A  70      37.541  51.058  34.211  1.00  3.950          C  
ATOM   1160  C   VAL A  70      36.664  49.836  34.160  1.00  3.020          C  
ATOM   1161  O   VAL A  70      35.968  49.532  35.135  1.00  3.270          O  
ATOM   1162  CB  VAL A  70      38.658  50.963  35.267  1.00  5.740          C  
ATOM   1163  CG1 VAL A  70      39.478  49.675  35.108  1.00  5.740          C  
ATOM   1164  CG2 VAL A  70      39.582  52.148  35.056  1.00  5.740          C  
ATOM   1165  H   VAL A  70      36.535  52.538  35.403  1.00  5.360          H  
ATOM   1166  HA  VAL A  70      38.025  51.176  33.241  1.00  4.740          H  
ATOM   1167  HB  VAL A  70      38.229  50.988  36.274  1.00  6.890          H  
ATOM   1168 1HG1 VAL A  70      40.270  49.665  35.861  1.00  6.890          H  
ATOM   1169 2HG1 VAL A  70      38.848  48.816  35.257  1.00  6.890          H  
ATOM   1170 3HG1 VAL A  70      39.924  49.639  34.112  1.00  6.890          H  
ATOM   1171 1HG2 VAL A  70      40.393  52.119  35.779  1.00  6.890          H  
ATOM   1172 2HG2 VAL A  70      39.999  52.107  34.055  1.00  6.890          H  
ATOM   1173 3HG2 VAL A  70      39.030  53.076  35.164  1.00  6.890          H  
ATOM   1174  N   ALA A  71      36.811  49.069  33.076  1.00  2.480          N  
ATOM   1175  CA  ALA A  71      35.982  47.907  32.783  1.00  2.210          C  
ATOM   1176  C   ALA A  71      35.923  46.918  33.922  1.00  2.050          C  
ATOM   1177  O   ALA A  71      34.910  46.271  34.123  1.00  1.920          O  
ATOM   1178  CB  ALA A  71      36.501  47.196  31.556  1.00  3.200          C  
ATOM   1179  H   ALA A  71      37.460  49.391  32.370  1.00  2.980          H  
ATOM   1180  HA  ALA A  71      34.978  48.262  32.579  1.00  2.650          H  
ATOM   1181 1HB  ALA A  71      35.849  46.345  31.321  1.00  3.840          H  
ATOM   1182 2HB  ALA A  71      36.512  47.887  30.714  1.00  3.840          H  
ATOM   1183 3HB  ALA A  71      37.495  46.843  31.739  1.00  3.840          H  
ATOM   1184  N   GLU A  72      36.978  46.757  34.687  1.00  2.130          N  
ATOM   1185  CA  GLU A  72      36.910  45.797  35.776  1.00  2.090          C  
ATOM   1186  C   GLU A  72      35.753  46.112  36.741  1.00  1.920          C  
ATOM   1187  O   GLU A  72      35.069  45.199  37.223  1.00  1.870          O  
ATOM   1188  CB  GLU A  72      38.237  45.776  36.531  1.00  2.940          C  
ATOM   1189  CG  GLU A  72      38.323  44.745  37.642  1.00  2.940          C  
ATOM   1190  CD  GLU A  72      39.687  44.681  38.259  1.00  2.940          C  
ATOM   1191  OE1 GLU A  72      40.543  45.421  37.832  1.00  2.940          O  
ATOM   1192  OE2 GLU A  72      39.884  43.893  39.144  1.00  2.940          O  
ATOM   1193  H   GLU A  72      37.822  47.280  34.522  1.00  2.560          H  
ATOM   1194  HA  GLU A  72      36.731  44.807  35.353  1.00  2.510          H  
ATOM   1195 1HB  GLU A  72      39.046  45.586  35.832  1.00  3.530          H  
ATOM   1196 2HB  GLU A  72      38.410  46.759  36.976  1.00  3.530          H  
ATOM   1197 1HG  GLU A  72      37.598  44.998  38.419  1.00  3.530          H  
ATOM   1198 2HG  GLU A  72      38.056  43.764  37.240  1.00  3.530          H  
ATOM   1199  N   ASN A  73      35.524  47.405  37.007  1.00  1.870          N  
ATOM   1200  CA  ASN A  73      34.519  47.842  37.962  1.00  1.800          C  
ATOM   1201  C   ASN A  73      33.158  47.859  37.300  1.00  1.650          C  
ATOM   1202  O   ASN A  73      32.126  47.594  37.933  1.00  1.660          O  
ATOM   1203  CB  ASN A  73      34.858  49.240  38.420  1.00  2.550          C  
ATOM   1204  CG  ASN A  73      36.148  49.288  39.154  1.00  2.550          C  
ATOM   1205  OD1 ASN A  73      36.563  48.347  39.845  1.00  2.550          O  
ATOM   1206  ND2 ASN A  73      36.829  50.375  38.966  1.00  2.550          N  
ATOM   1207  H   ASN A  73      36.065  48.119  36.520  1.00  2.240          H  
ATOM   1208  HA  ASN A  73      34.492  47.149  38.804  1.00  2.160          H  
ATOM   1209 1HB  ASN A  73      34.924  49.902  37.552  1.00  3.060          H  
ATOM   1210 2HB  ASN A  73      34.065  49.623  39.062  1.00  3.060          H  
ATOM   1211 1HD2 ASN A  73      37.765  50.489  39.369  1.00  3.060          H  
ATOM   1212 2HD2 ASN A  73      36.448  51.113  38.393  1.00  3.060          H  
ATOM   1213  N   VAL A  74      33.171  48.192  36.011  1.00  1.630          N  
ATOM   1214  CA  VAL A  74      31.945  48.318  35.247  1.00  1.560          C  
ATOM   1215  C   VAL A  74      31.343  46.924  35.064  1.00  1.440          C  
ATOM   1216  O   VAL A  74      30.140  46.715  35.261  1.00  1.370          O  
ATOM   1217  CB  VAL A  74      32.220  48.960  33.870  1.00  2.210          C  
ATOM   1218  CG1 VAL A  74      30.921  49.019  33.050  1.00  2.210          C  
ATOM   1219  CG2 VAL A  74      32.904  50.341  34.052  1.00  2.210          C  
ATOM   1220  H   VAL A  74      34.079  48.420  35.597  1.00  1.960          H  
ATOM   1221  HA  VAL A  74      31.253  48.928  35.803  1.00  1.870          H  
ATOM   1222  HB  VAL A  74      32.882  48.317  33.319  1.00  2.650          H  
ATOM   1223 1HG1 VAL A  74      31.134  49.439  32.068  1.00  2.650          H  
ATOM   1224 2HG1 VAL A  74      30.504  48.021  32.926  1.00  2.650          H  
ATOM   1225 3HG1 VAL A  74      30.199  49.648  33.564  1.00  2.650          H  
ATOM   1226 1HG2 VAL A  74      33.124  50.780  33.077  1.00  2.650          H  
ATOM   1227 2HG2 VAL A  74      32.291  50.985  34.598  1.00  2.650          H  
ATOM   1228 3HG2 VAL A  74      33.806  50.227  34.592  1.00  2.650          H  
ATOM   1229  N   LEU A  75      32.205  45.981  34.684  1.00  1.480          N  
ATOM   1230  CA  LEU A  75      31.876  44.594  34.457  1.00  1.450          C  
ATOM   1231  C   LEU A  75      31.332  43.997  35.737  1.00  1.360          C  
ATOM   1232  O   LEU A  75      30.240  43.416  35.736  1.00  1.340          O  
ATOM   1233  CB  LEU A  75      33.166  43.862  34.014  1.00  2.040          C  
ATOM   1234  CG  LEU A  75      33.146  42.348  33.733  1.00  2.040          C  
ATOM   1235  CD1 LEU A  75      32.193  42.059  32.591  1.00  2.040          C  
ATOM   1236  CD2 LEU A  75      34.589  41.895  33.376  1.00  2.040          C  
ATOM   1237  H   LEU A  75      33.173  46.246  34.524  1.00  1.780          H  
ATOM   1238  HA  LEU A  75      31.118  44.538  33.678  1.00  1.740          H  
ATOM   1239 1HB  LEU A  75      33.525  44.347  33.106  1.00  2.450          H  
ATOM   1240 2HB  LEU A  75      33.917  44.021  34.791  1.00  2.450          H  
ATOM   1241  HG  LEU A  75      32.813  41.801  34.615  1.00  2.450          H  
ATOM   1242 1HD1 LEU A  75      32.196  41.004  32.373  1.00  2.450          H  
ATOM   1243 2HD1 LEU A  75      31.184  42.368  32.851  1.00  2.450          H  
ATOM   1244 3HD1 LEU A  75      32.512  42.606  31.708  1.00  2.450          H  
ATOM   1245 1HD2 LEU A  75      34.596  40.823  33.172  1.00  2.450          H  
ATOM   1246 2HD2 LEU A  75      34.937  42.435  32.494  1.00  2.450          H  
ATOM   1247 3HD2 LEU A  75      35.259  42.107  34.217  1.00  2.450          H  
ATOM   1248  N   HIS A  76      32.037  44.224  36.852  1.00  1.360          N  
ATOM   1249  CA  HIS A  76      31.602  43.719  38.135  1.00  1.340          C  
ATOM   1250  C   HIS A  76      30.209  44.200  38.512  1.00  1.240          C  
ATOM   1251  O   HIS A  76      29.368  43.373  38.878  1.00  1.180          O  
ATOM   1252  CB  HIS A  76      32.565  44.139  39.241  1.00  1.880          C  
ATOM   1253  CG  HIS A  76      32.155  43.645  40.589  1.00  1.880          C  
ATOM   1254  ND1 HIS A  76      32.373  42.354  40.997  1.00  1.880          N  
ATOM   1255  CD2 HIS A  76      31.518  44.265  41.614  1.00  1.880          C  
ATOM   1256  CE1 HIS A  76      31.899  42.194  42.221  1.00  1.880          C  
ATOM   1257  NE2 HIS A  76      31.373  43.341  42.620  1.00  1.880          N  
ATOM   1258  H   HIS A  76      32.951  44.683  36.807  1.00  1.630          H  
ATOM   1259  HA  HIS A  76      31.586  42.632  38.103  1.00  1.610          H  
ATOM   1260 1HB  HIS A  76      33.562  43.757  39.019  1.00  2.260          H  
ATOM   1261 2HB  HIS A  76      32.632  45.225  39.274  1.00  2.260          H  
ATOM   1262  HD1 HIS A  76      32.821  41.612  40.444  1.00  2.260          H  
ATOM   1263  HD2 HIS A  76      31.141  45.282  41.742  1.00  2.260          H  
ATOM   1264  HE1 HIS A  76      31.979  41.229  42.722  1.00  2.260          H  
ATOM   1265  N   ILE A  77      29.932  45.512  38.454  1.00  1.270          N  
ATOM   1266  CA  ILE A  77      28.609  45.924  38.911  1.00  1.260          C  
ATOM   1267  C   ILE A  77      27.475  45.363  38.068  1.00  1.250          C  
ATOM   1268  O   ILE A  77      26.432  45.020  38.633  1.00  1.260          O  
ATOM   1269  CB  ILE A  77      28.469  47.459  39.096  1.00  1.770          C  
ATOM   1270  CG1 ILE A  77      27.119  47.815  39.841  1.00  1.770          C  
ATOM   1271  CG2 ILE A  77      28.522  48.219  37.766  1.00  1.770          C  
ATOM   1272  CD1 ILE A  77      26.967  47.267  41.294  1.00  1.770          C  
ATOM   1273  H   ILE A  77      30.639  46.193  38.146  1.00  1.520          H  
ATOM   1274  HA  ILE A  77      28.503  45.501  39.903  1.00  1.510          H  
ATOM   1275  HB  ILE A  77      29.293  47.811  39.725  1.00  2.120          H  
ATOM   1276 1HG1 ILE A  77      27.073  48.901  39.896  1.00  2.120          H  
ATOM   1277 2HG1 ILE A  77      26.274  47.463  39.249  1.00  2.120          H  
ATOM   1278 1HG2 ILE A  77      28.449  49.276  37.972  1.00  2.120          H  
ATOM   1279 2HG2 ILE A  77      29.464  48.011  37.278  1.00  2.120          H  
ATOM   1280 3HG2 ILE A  77      27.704  47.926  37.117  1.00  2.120          H  
ATOM   1281 1HD1 ILE A  77      26.026  47.590  41.720  1.00  2.120          H  
ATOM   1282 2HD1 ILE A  77      26.986  46.188  41.298  1.00  2.120          H  
ATOM   1283 3HD1 ILE A  77      27.785  47.649  41.908  1.00  2.120          H  
ATOM   1284  N   ILE A  78      27.648  45.250  36.750  1.00  1.290          N  
ATOM   1285  CA  ILE A  78      26.584  44.656  35.959  1.00  1.360          C  
ATOM   1286  C   ILE A  78      26.379  43.199  36.319  1.00  1.290          C  
ATOM   1287  O   ILE A  78      25.238  42.746  36.450  1.00  1.300          O  
ATOM   1288  CB  ILE A  78      26.804  44.815  34.440  1.00  1.880          C  
ATOM   1289  CG1 ILE A  78      26.742  46.334  34.015  1.00  1.880          C  
ATOM   1290  CG2 ILE A  78      25.784  43.952  33.645  1.00  1.880          C  
ATOM   1291  CD1 ILE A  78      25.390  47.054  34.289  1.00  1.880          C  
ATOM   1292  H   ILE A  78      28.516  45.591  36.308  1.00  1.550          H  
ATOM   1293  HA  ILE A  78      25.658  45.159  36.220  1.00  1.630          H  
ATOM   1294  HB  ILE A  78      27.818  44.472  34.201  1.00  2.250          H  
ATOM   1295 1HG1 ILE A  78      27.535  46.877  34.533  1.00  2.250          H  
ATOM   1296 2HG1 ILE A  78      26.934  46.386  32.944  1.00  2.250          H  
ATOM   1297 1HG2 ILE A  78      25.975  44.062  32.580  1.00  2.250          H  
ATOM   1298 2HG2 ILE A  78      25.885  42.899  33.909  1.00  2.250          H  
ATOM   1299 3HG2 ILE A  78      24.768  44.272  33.867  1.00  2.250          H  
ATOM   1300 1HD1 ILE A  78      25.441  48.068  33.936  1.00  2.250          H  
ATOM   1301 2HD1 ILE A  78      24.582  46.552  33.761  1.00  2.250          H  
ATOM   1302 3HD1 ILE A  78      25.168  47.070  35.348  1.00  2.250          H  
ATOM   1303  N   ASN A  79      27.468  42.446  36.460  1.00  1.260          N  
ATOM   1304  CA  ASN A  79      27.335  41.042  36.784  1.00  1.240          C  
ATOM   1305  C   ASN A  79      26.743  40.855  38.166  1.00  1.170          C  
ATOM   1306  O   ASN A  79      25.958  39.926  38.372  1.00  1.200          O  
ATOM   1307  CB  ASN A  79      28.673  40.391  36.628  1.00  1.740          C  
ATOM   1308  CG  ASN A  79      28.975  40.305  35.212  1.00  1.740          C  
ATOM   1309  OD1 ASN A  79      28.088  40.062  34.382  1.00  1.740          O  
ATOM   1310  ND2 ASN A  79      30.177  40.572  34.880  1.00  1.740          N  
ATOM   1311  H   ASN A  79      28.399  42.855  36.315  1.00  1.510          H  
ATOM   1312  HA  ASN A  79      26.641  40.591  36.078  1.00  1.490          H  
ATOM   1313 1HB  ASN A  79      29.438  40.992  37.126  1.00  2.090          H  
ATOM   1314 2HB  ASN A  79      28.676  39.400  37.067  1.00  2.090          H  
ATOM   1315 1HD2 ASN A  79      30.420  40.595  33.902  1.00  2.090          H  
ATOM   1316 2HD2 ASN A  79      30.850  40.804  35.583  1.00  2.090          H  
ATOM   1317  N   ASN A  80      27.059  41.767  39.090  1.00  1.130          N  
ATOM   1318  CA  ASN A  80      26.521  41.716  40.433  1.00  1.130          C  
ATOM   1319  C   ASN A  80      25.014  41.886  40.365  1.00  1.170          C  
ATOM   1320  O   ASN A  80      24.282  41.100  40.962  1.00  1.190          O  
ATOM   1321  CB  ASN A  80      27.154  42.772  41.318  1.00  1.580          C  
ATOM   1322  CG  ASN A  80      26.741  42.660  42.750  1.00  1.580          C  
ATOM   1323  OD1 ASN A  80      26.907  41.614  43.386  1.00  1.580          O  
ATOM   1324  ND2 ASN A  80      26.209  43.727  43.278  1.00  1.580          N  
ATOM   1325  H   ASN A  80      27.752  42.485  38.863  1.00  1.360          H  
ATOM   1326  HA  ASN A  80      26.728  40.734  40.856  1.00  1.360          H  
ATOM   1327 1HB  ASN A  80      28.241  42.712  41.250  1.00  1.900          H  
ATOM   1328 2HB  ASN A  80      26.867  43.752  40.950  1.00  1.900          H  
ATOM   1329 1HD2 ASN A  80      25.912  43.722  44.234  1.00  1.900          H  
ATOM   1330 2HD2 ASN A  80      26.106  44.543  42.719  1.00  1.900          H  
ATOM   1331  N   GLN A  81      24.541  42.898  39.621  1.00  1.220          N  
ATOM   1332  CA  GLN A  81      23.106  43.141  39.490  1.00  1.300          C  
ATOM   1333  C   GLN A  81      22.421  41.944  38.816  1.00  1.250          C  
ATOM   1334  O   GLN A  81      21.297  41.576  39.181  1.00  1.230          O  
ATOM   1335  CB  GLN A  81      22.875  44.456  38.734  1.00  1.790          C  
ATOM   1336  CG  GLN A  81      23.309  45.712  39.537  1.00  1.790          C  
ATOM   1337  CD  GLN A  81      22.420  46.003  40.729  1.00  1.790          C  
ATOM   1338  OE1 GLN A  81      21.206  46.131  40.582  1.00  1.790          O  
ATOM   1339  NE2 GLN A  81      23.014  46.086  41.906  1.00  1.790          N  
ATOM   1340  H   GLN A  81      25.204  43.532  39.159  1.00  1.460          H  
ATOM   1341  HA  GLN A  81      22.681  43.245  40.480  1.00  1.560          H  
ATOM   1342 1HB  GLN A  81      23.449  44.443  37.803  1.00  2.150          H  
ATOM   1343 2HB  GLN A  81      21.822  44.558  38.474  1.00  2.150          H  
ATOM   1344 1HG  GLN A  81      24.312  45.540  39.919  1.00  2.150          H  
ATOM   1345 2HG  GLN A  81      23.319  46.574  38.888  1.00  2.150          H  
ATOM   1346 1HE2 GLN A  81      22.478  46.256  42.733  1.00  2.150          H  
ATOM   1347 2HE2 GLN A  81      24.002  45.963  41.971  1.00  2.150          H  
ATOM   1348  N   GLY A  82      23.124  41.308  37.868  1.00  1.240          N  
ATOM   1349  CA  GLY A  82      22.657  40.110  37.178  1.00  1.220          C  
ATOM   1350  C   GLY A  82      22.412  38.981  38.185  1.00  1.100          C  
ATOM   1351  O   GLY A  82      21.340  38.361  38.191  1.00  1.030          O  
ATOM   1352  H   GLY A  82      24.018  41.716  37.577  1.00  1.490          H  
ATOM   1353 1HA  GLY A  82      21.742  40.333  36.631  1.00  1.460          H  
ATOM   1354 2HA  GLY A  82      23.413  39.802  36.454  1.00  1.460          H  
ATOM   1355  N   MET A  83      23.429  38.709  39.012  1.00  1.120          N  
ATOM   1356  CA  MET A  83      23.393  37.693  40.059  1.00  1.050          C  
ATOM   1357  C   MET A  83      22.281  37.977  41.054  1.00  0.970          C  
ATOM   1358  O   MET A  83      21.604  37.050  41.517  1.00  0.900          O  
ATOM   1359  CB  MET A  83      24.731  37.641  40.755  1.00  1.500          C  
ATOM   1360  CG  MET A  83      24.867  36.623  41.866  1.00  1.500          C  
ATOM   1361  SD  MET A  83      26.537  36.606  42.565  1.00  1.500          S  
ATOM   1362  CE  MET A  83      26.636  38.222  43.369  1.00  1.500          C  
ATOM   1363  H   MET A  83      24.294  39.248  38.889  1.00  1.340          H  
ATOM   1364  HA  MET A  83      23.197  36.730  39.597  1.00  1.260          H  
ATOM   1365 1HB  MET A  83      25.477  37.459  40.038  1.00  1.800          H  
ATOM   1366 2HB  MET A  83      24.923  38.622  41.162  1.00  1.800          H  
ATOM   1367 1HG  MET A  83      24.158  36.842  42.666  1.00  1.800          H  
ATOM   1368 2HG  MET A  83      24.643  35.628  41.475  1.00  1.800          H  
ATOM   1369 1HE  MET A  83      27.605  38.327  43.854  1.00  1.800          H  
ATOM   1370 2HE  MET A  83      26.525  39.017  42.639  1.00  1.800          H  
ATOM   1371 3HE  MET A  83      25.849  38.307  44.120  1.00  1.800          H  
ATOM   1372  N   ILE A  84      22.095  39.255  41.399  1.00  0.980          N  
ATOM   1373  CA  ILE A  84      21.030  39.636  42.303  1.00  0.940          C  
ATOM   1374  C   ILE A  84      19.709  39.249  41.695  1.00  0.860          C  
ATOM   1375  O   ILE A  84      18.894  38.641  42.376  1.00  0.810          O  
ATOM   1376  CB  ILE A  84      21.045  41.138  42.648  1.00  1.330          C  
ATOM   1377  CG1 ILE A  84      22.292  41.457  43.518  1.00  1.330          C  
ATOM   1378  CG2 ILE A  84      19.730  41.546  43.352  1.00  1.330          C  
ATOM   1379  CD1 ILE A  84      22.611  42.936  43.667  1.00  1.330          C  
ATOM   1380  H   ILE A  84      22.735  39.966  41.028  1.00  1.180          H  
ATOM   1381  HA  ILE A  84      21.152  39.075  43.233  1.00  1.130          H  
ATOM   1382  HB  ILE A  84      21.141  41.707  41.730  1.00  1.600          H  
ATOM   1383 1HG1 ILE A  84      22.125  41.045  44.511  1.00  1.600          H  
ATOM   1384 2HG1 ILE A  84      23.153  40.960  43.091  1.00  1.600          H  
ATOM   1385 1HG2 ILE A  84      19.753  42.590  43.564  1.00  1.600          H  
ATOM   1386 2HG2 ILE A  84      18.864  41.345  42.720  1.00  1.600          H  
ATOM   1387 3HG2 ILE A  84      19.630  40.995  44.279  1.00  1.600          H  
ATOM   1388 1HD1 ILE A  84      23.492  43.044  44.294  1.00  1.600          H  
ATOM   1389 2HD1 ILE A  84      22.810  43.359  42.699  1.00  1.600          H  
ATOM   1390 3HD1 ILE A  84      21.783  43.459  44.126  1.00  1.600          H  
ATOM   1391  N   TRP A  85      19.487  39.564  40.412  1.00  0.870          N  
ATOM   1392  CA  TRP A  85      18.229  39.181  39.792  1.00  0.830          C  
ATOM   1393  C   TRP A  85      18.052  37.670  39.873  1.00  0.730          C  
ATOM   1394  O   TRP A  85      16.982  37.206  40.240  1.00  0.690          O  
ATOM   1395  CB  TRP A  85      18.129  39.618  38.333  1.00  1.180          C  
ATOM   1396  CG  TRP A  85      16.761  39.314  37.715  1.00  1.180          C  
ATOM   1397  CD1 TRP A  85      15.678  40.149  37.726  1.00  1.180          C  
ATOM   1398  CD2 TRP A  85      16.324  38.111  37.014  1.00  1.180          C  
ATOM   1399  NE1 TRP A  85      14.620  39.561  37.082  1.00  1.180          N  
ATOM   1400  CE2 TRP A  85      14.994  38.321  36.639  1.00  1.180          C  
ATOM   1401  CE3 TRP A  85      16.943  36.897  36.681  1.00  1.180          C  
ATOM   1402  CZ2 TRP A  85      14.270  37.371  35.941  1.00  1.180          C  
ATOM   1403  CZ3 TRP A  85      16.215  35.942  35.992  1.00  1.180          C  
ATOM   1404  CH2 TRP A  85      14.914  36.173  35.629  1.00  1.180          C  
ATOM   1405  H   TRP A  85      20.182  40.115  39.896  1.00  1.040          H  
ATOM   1406  HA  TRP A  85      17.419  39.654  40.341  1.00  1.000          H  
ATOM   1407 1HB  TRP A  85      18.323  40.687  38.260  1.00  1.410          H  
ATOM   1408 2HB  TRP A  85      18.894  39.109  37.749  1.00  1.410          H  
ATOM   1409  HD1 TRP A  85      15.659  41.139  38.179  1.00  1.410          H  
ATOM   1410  HE1 TRP A  85      13.706  39.964  36.948  1.00  1.410          H  
ATOM   1411  HE3 TRP A  85      17.977  36.708  36.958  1.00  1.410          H  
ATOM   1412  HZ2 TRP A  85      13.231  37.534  35.641  1.00  1.410          H  
ATOM   1413  HZ3 TRP A  85      16.703  35.003  35.742  1.00  1.410          H  
ATOM   1414  HH2 TRP A  85      14.373  35.401  35.084  1.00  1.410          H  
ATOM   1415  N   LEU A  86      19.081  36.872  39.567  1.00  0.750          N  
ATOM   1416  CA  LEU A  86      18.877  35.420  39.627  1.00  0.700          C  
ATOM   1417  C   LEU A  86      18.460  34.971  41.028  1.00  0.640          C  
ATOM   1418  O   LEU A  86      17.520  34.181  41.192  1.00  0.590          O  
ATOM   1419  CB  LEU A  86      20.179  34.677  39.289  1.00  1.000          C  
ATOM   1420  CG  LEU A  86      20.704  34.698  37.863  1.00  1.000          C  
ATOM   1421  CD1 LEU A  86      22.138  34.107  37.867  1.00  1.000          C  
ATOM   1422  CD2 LEU A  86      19.789  33.852  36.970  1.00  1.000          C  
ATOM   1423  H   LEU A  86      19.968  37.284  39.252  1.00  0.900          H  
ATOM   1424  HA  LEU A  86      18.085  35.153  38.935  1.00  0.840          H  
ATOM   1425 1HB  LEU A  86      20.970  35.060  39.937  1.00  1.200          H  
ATOM   1426 2HB  LEU A  86      20.028  33.656  39.528  1.00  1.200          H  
ATOM   1427  HG  LEU A  86      20.744  35.727  37.492  1.00  1.200          H  
ATOM   1428 1HD1 LEU A  86      22.541  34.107  36.857  1.00  1.200          H  
ATOM   1429 2HD1 LEU A  86      22.781  34.704  38.506  1.00  1.200          H  
ATOM   1430 3HD1 LEU A  86      22.114  33.087  38.249  1.00  1.200          H  
ATOM   1431 1HD2 LEU A  86      20.177  33.856  35.953  1.00  1.200          H  
ATOM   1432 2HD2 LEU A  86      19.761  32.827  37.345  1.00  1.200          H  
ATOM   1433 3HD2 LEU A  86      18.786  34.258  36.966  1.00  1.200          H  
ATOM   1434  N   GLY A  87      19.115  35.522  42.045  1.00  0.690          N  
ATOM   1435  CA  GLY A  87      18.807  35.198  43.426  1.00  0.730          C  
ATOM   1436  C   GLY A  87      17.370  35.568  43.772  1.00  0.710          C  
ATOM   1437  O   GLY A  87      16.620  34.746  44.316  1.00  0.750          O  
ATOM   1438  H   GLY A  87      19.895  36.159  41.846  1.00  0.830          H  
ATOM   1439 1HA  GLY A  87      18.971  34.135  43.595  1.00  0.880          H  
ATOM   1440 2HA  GLY A  87      19.491  35.740  44.077  1.00  0.880          H  
ATOM   1441  N   LEU A  88      17.011  36.816  43.468  1.00  0.710          N  
ATOM   1442  CA  LEU A  88      15.710  37.401  43.749  1.00  0.740          C  
ATOM   1443  C   LEU A  88      14.617  36.742  42.933  1.00  0.660          C  
ATOM   1444  O   LEU A  88      13.490  36.657  43.388  1.00  0.650          O  
ATOM   1445  CB  LEU A  88      15.772  38.907  43.457  1.00  1.020          C  
ATOM   1446  CG  LEU A  88      16.226  39.867  44.627  1.00  1.020          C  
ATOM   1447  CD1 LEU A  88      15.085  40.077  45.603  1.00  1.020          C  
ATOM   1448  CD2 LEU A  88      17.443  39.282  45.373  1.00  1.020          C  
ATOM   1449  H   LEU A  88      17.708  37.413  43.015  1.00  0.850          H  
ATOM   1450  HA  LEU A  88      15.479  37.241  44.795  1.00  0.890          H  
ATOM   1451 1HB  LEU A  88      16.454  39.059  42.627  1.00  1.230          H  
ATOM   1452 2HB  LEU A  88      14.789  39.231  43.137  1.00  1.230          H  
ATOM   1453  HG  LEU A  88      16.507  40.824  44.201  1.00  1.230          H  
ATOM   1454 1HD1 LEU A  88      15.405  40.755  46.393  1.00  1.230          H  
ATOM   1455 2HD1 LEU A  88      14.246  40.514  45.076  1.00  1.230          H  
ATOM   1456 3HD1 LEU A  88      14.784  39.130  46.043  1.00  1.230          H  
ATOM   1457 1HD2 LEU A  88      17.746  39.977  46.157  1.00  1.230          H  
ATOM   1458 2HD2 LEU A  88      17.197  38.328  45.827  1.00  1.230          H  
ATOM   1459 3HD2 LEU A  88      18.270  39.142  44.687  1.00  1.230          H  
ATOM   1460  N   PHE A  89      14.925  36.287  41.725  1.00  0.700          N  
ATOM   1461  CA  PHE A  89      13.970  35.584  40.887  1.00  0.780          C  
ATOM   1462  C   PHE A  89      13.491  34.310  41.557  1.00  0.760          C  
ATOM   1463  O   PHE A  89      12.281  34.059  41.690  1.00  0.910          O  
ATOM   1464  CB  PHE A  89      14.590  35.194  39.545  1.00  1.060          C  
ATOM   1465  CG  PHE A  89      13.665  34.401  38.716  1.00  1.060          C  
ATOM   1466  CD1 PHE A  89      12.760  35.017  37.946  1.00  1.060          C  
ATOM   1467  CD2 PHE A  89      13.671  33.028  38.744  1.00  1.060          C  
ATOM   1468  CE1 PHE A  89      11.891  34.322  37.219  1.00  1.060          C  
ATOM   1469  CE2 PHE A  89      12.792  32.314  38.025  1.00  1.060          C  
ATOM   1470  CZ  PHE A  89      11.892  32.975  37.254  1.00  1.060          C  
ATOM   1471  H   PHE A  89      15.855  36.459  41.358  1.00  0.840          H  
ATOM   1472  HA  PHE A  89      13.128  36.225  40.736  1.00  0.940          H  
ATOM   1473 1HB  PHE A  89      14.871  36.092  38.999  1.00  1.270          H  
ATOM   1474 2HB  PHE A  89      15.494  34.616  39.704  1.00  1.270          H  
ATOM   1475  HD1 PHE A  89      12.743  36.086  37.914  1.00  1.270          H  
ATOM   1476  HD2 PHE A  89      14.374  32.521  39.357  1.00  1.270          H  
ATOM   1477  HE1 PHE A  89      11.176  34.848  36.609  1.00  1.270          H  
ATOM   1478  HE2 PHE A  89      12.805  31.227  38.070  1.00  1.270          H  
ATOM   1479  HZ  PHE A  89      11.173  32.446  36.672  1.00  1.270          H  
ATOM   1480  N   PHE A  90      14.465  33.494  41.951  1.00  0.700          N  
ATOM   1481  CA  PHE A  90      14.193  32.214  42.557  1.00  0.780          C  
ATOM   1482  C   PHE A  90      13.707  32.325  43.993  1.00  0.870          C  
ATOM   1483  O   PHE A  90      12.971  31.459  44.474  1.00  0.890          O  
ATOM   1484  CB  PHE A  90      15.410  31.319  42.440  1.00  1.060          C  
ATOM   1485  CG  PHE A  90      15.589  30.720  41.038  1.00  1.060          C  
ATOM   1486  CD1 PHE A  90      16.518  31.213  40.147  1.00  1.060          C  
ATOM   1487  CD2 PHE A  90      14.798  29.663  40.624  1.00  1.060          C  
ATOM   1488  CE1 PHE A  90      16.657  30.663  38.884  1.00  1.060          C  
ATOM   1489  CE2 PHE A  90      14.925  29.108  39.368  1.00  1.060          C  
ATOM   1490  CZ  PHE A  90      15.854  29.606  38.499  1.00  1.060          C  
ATOM   1491  H   PHE A  90      15.436  33.783  41.786  1.00  0.840          H  
ATOM   1492  HA  PHE A  90      13.416  31.746  41.973  1.00  0.940          H  
ATOM   1493 1HB  PHE A  90      16.282  31.929  42.667  1.00  1.270          H  
ATOM   1494 2HB  PHE A  90      15.362  30.520  43.167  1.00  1.270          H  
ATOM   1495  HD1 PHE A  90      17.139  32.039  40.443  1.00  1.270          H  
ATOM   1496  HD2 PHE A  90      14.069  29.275  41.304  1.00  1.270          H  
ATOM   1497  HE1 PHE A  90      17.397  31.066  38.193  1.00  1.270          H  
ATOM   1498  HE2 PHE A  90      14.291  28.280  39.064  1.00  1.270          H  
ATOM   1499  HZ  PHE A  90      15.958  29.170  37.506  1.00  1.270          H  
ATOM   1500  N   ALA A  91      14.067  33.407  44.688  1.00  1.030          N  
ATOM   1501  CA  ALA A  91      13.668  33.560  46.073  1.00  1.280          C  
ATOM   1502  C   ALA A  91      12.137  33.460  46.288  1.00  1.280          C  
ATOM   1503  O   ALA A  91      11.757  32.951  47.330  1.00  1.410          O  
ATOM   1504  CB  ALA A  91      14.226  34.874  46.620  1.00  1.690          C  
ATOM   1505  H   ALA A  91      14.727  34.081  44.289  1.00  1.240          H  
ATOM   1506  HA  ALA A  91      14.120  32.745  46.639  1.00  1.540          H  
ATOM   1507 1HB  ALA A  91      13.976  34.958  47.678  1.00  2.030          H  
ATOM   1508 2HB  ALA A  91      15.312  34.864  46.506  1.00  2.030          H  
ATOM   1509 3HB  ALA A  91      13.841  35.726  46.095  1.00  2.030          H  
ATOM   1510  N   PRO A  92      11.209  34.042  45.495  1.00  1.260          N  
ATOM   1511  CA  PRO A  92       9.804  33.735  45.619  1.00  1.370          C  
ATOM   1512  C   PRO A  92       9.424  32.505  44.802  1.00  1.180          C  
ATOM   1513  O   PRO A  92       8.560  31.743  45.205  1.00  1.420          O  
ATOM   1514  CB  PRO A  92       9.134  34.995  45.073  1.00  2.060          C  
ATOM   1515  CG  PRO A  92      10.137  35.533  44.101  1.00  2.060          C  
ATOM   1516  CD  PRO A  92      11.491  35.156  44.678  1.00  2.060          C  
ATOM   1517  HA  PRO A  92       9.557  33.586  46.681  1.00  1.640          H  
ATOM   1518 1HB  PRO A  92       8.177  34.733  44.595  1.00  2.470          H  
ATOM   1519 2HB  PRO A  92       8.907  35.690  45.893  1.00  2.470          H  
ATOM   1520 1HG  PRO A  92       9.978  35.108  43.094  1.00  2.470          H  
ATOM   1521 2HG  PRO A  92      10.019  36.613  43.991  1.00  2.470          H  
ATOM   1522 1HD  PRO A  92      12.129  34.875  43.900  1.00  2.470          H  
ATOM   1523 2HD  PRO A  92      11.877  35.964  45.265  1.00  2.470          H  
ATOM   1524  N   LEU A  93      10.087  32.259  43.661  1.00  0.900          N  
ATOM   1525  CA  LEU A  93       9.609  31.173  42.809  1.00  0.870          C  
ATOM   1526  C   LEU A  93       9.725  29.805  43.471  1.00  0.770          C  
ATOM   1527  O   LEU A  93       8.752  29.035  43.500  1.00  0.820          O  
ATOM   1528  CB  LEU A  93      10.362  31.232  41.455  1.00  1.230          C  
ATOM   1529  CG  LEU A  93      10.034  30.214  40.277  1.00  1.230          C  
ATOM   1530  CD1 LEU A  93      10.850  28.951  40.472  1.00  1.230          C  
ATOM   1531  CD2 LEU A  93       8.537  29.874  40.202  1.00  1.230          C  
ATOM   1532  H   LEU A  93      10.845  32.853  43.306  1.00  1.080          H  
ATOM   1533  HA  LEU A  93       8.558  31.357  42.612  1.00  1.040          H  
ATOM   1534 1HB  LEU A  93      10.257  32.243  41.053  1.00  1.480          H  
ATOM   1535 2HB  LEU A  93      11.393  31.088  41.676  1.00  1.480          H  
ATOM   1536  HG  LEU A  93      10.335  30.674  39.333  1.00  1.480          H  
ATOM   1537 1HD1 LEU A  93      10.667  28.288  39.680  1.00  1.480          H  
ATOM   1538 2HD1 LEU A  93      11.896  29.211  40.487  1.00  1.480          H  
ATOM   1539 3HD1 LEU A  93      10.596  28.448  41.382  1.00  1.480          H  
ATOM   1540 1HD2 LEU A  93       8.366  29.197  39.371  1.00  1.480          H  
ATOM   1541 2HD2 LEU A  93       8.199  29.397  41.108  1.00  1.480          H  
ATOM   1542 3HD2 LEU A  93       7.974  30.764  40.053  1.00  1.480          H  
ATOM   1543  N   LEU A  94      10.904  29.476  43.988  1.00  0.760          N  
ATOM   1544  CA  LEU A  94      11.050  28.159  44.557  1.00  0.880          C  
ATOM   1545  C   LEU A  94      10.331  28.014  45.883  1.00  0.890          C  
ATOM   1546  O   LEU A  94       9.603  27.034  46.016  1.00  0.920          O  
ATOM   1547  CB  LEU A  94      12.533  27.734  44.573  1.00  1.180          C  
ATOM   1548  CG  LEU A  94      13.106  27.302  43.223  1.00  1.180          C  
ATOM   1549  CD1 LEU A  94      14.624  27.253  43.302  1.00  1.180          C  
ATOM   1550  CD2 LEU A  94      12.588  25.885  42.891  1.00  1.180          C  
ATOM   1551  H   LEU A  94      11.679  30.146  43.989  1.00  0.910          H  
ATOM   1552  HA  LEU A  94      10.549  27.477  43.883  1.00  1.060          H  
ATOM   1553 1HB  LEU A  94      13.143  28.578  44.842  1.00  1.420          H  
ATOM   1554 2HB  LEU A  94      12.678  26.934  45.298  1.00  1.420          H  
ATOM   1555  HG  LEU A  94      12.803  27.990  42.460  1.00  1.420          H  
ATOM   1556 1HD1 LEU A  94      15.039  26.931  42.352  1.00  1.420          H  
ATOM   1557 2HD1 LEU A  94      15.016  28.234  43.545  1.00  1.420          H  
ATOM   1558 3HD1 LEU A  94      14.899  26.565  44.064  1.00  1.420          H  
ATOM   1559 1HD2 LEU A  94      12.986  25.572  41.978  1.00  1.420          H  
ATOM   1560 2HD2 LEU A  94      12.903  25.188  43.671  1.00  1.420          H  
ATOM   1561 3HD2 LEU A  94      11.514  25.868  42.816  1.00  1.420          H  
ATOM   1562  N   PRO A  95      10.534  28.864  46.914  1.00  0.970          N  
ATOM   1563  CA  PRO A  95       9.766  28.829  48.138  1.00  1.060          C  
ATOM   1564  C   PRO A  95       8.259  28.867  47.913  1.00  0.940          C  
ATOM   1565  O   PRO A  95       7.538  28.205  48.638  1.00  1.000          O  
ATOM   1566  CB  PRO A  95      10.288  30.042  48.899  1.00  1.590          C  
ATOM   1567  CG  PRO A  95      11.702  30.154  48.429  1.00  1.590          C  
ATOM   1568  CD  PRO A  95      11.626  29.841  46.943  1.00  1.590          C  
ATOM   1569  HA  PRO A  95      10.035  27.918  48.686  1.00  1.270          H  
ATOM   1570 1HB  PRO A  95       9.692  30.935  48.642  1.00  1.910          H  
ATOM   1571 2HB  PRO A  95      10.197  29.885  49.982  1.00  1.910          H  
ATOM   1572 1HG  PRO A  95      12.126  31.123  48.678  1.00  1.910          H  
ATOM   1573 2HG  PRO A  95      12.320  29.419  48.956  1.00  1.910          H  
ATOM   1574 1HD  PRO A  95      11.365  30.720  46.360  1.00  1.910          H  
ATOM   1575 2HD  PRO A  95      12.570  29.434  46.673  1.00  1.910          H  
ATOM   1576  N   ALA A  96       7.746  29.596  46.903  1.00  0.850          N  
ATOM   1577  CA  ALA A  96       6.301  29.573  46.713  1.00  0.860          C  
ATOM   1578  C   ALA A  96       5.849  28.169  46.399  1.00  0.780          C  
ATOM   1579  O   ALA A  96       4.950  27.644  47.061  1.00  0.800          O  
ATOM   1580  CB  ALA A  96       5.868  30.507  45.589  1.00  1.200          C  
ATOM   1581  H   ALA A  96       8.297  30.206  46.297  1.00  1.020          H  
ATOM   1582  HA  ALA A  96       5.828  29.889  47.639  1.00  1.030          H  
ATOM   1583 1HB  ALA A  96       4.785  30.470  45.479  1.00  1.440          H  
ATOM   1584 2HB  ALA A  96       6.171  31.525  45.824  1.00  1.440          H  
ATOM   1585 3HB  ALA A  96       6.342  30.194  44.656  1.00  1.440          H  
ATOM   1586  N   ILE A  97       6.499  27.520  45.438  1.00  0.760          N  
ATOM   1587  CA  ILE A  97       6.034  26.202  45.058  1.00  0.830          C  
ATOM   1588  C   ILE A  97       6.346  25.198  46.167  1.00  0.830          C  
ATOM   1589  O   ILE A  97       5.544  24.301  46.442  1.00  0.860          O  
ATOM   1590  CB  ILE A  97       6.577  25.728  43.710  1.00  1.130          C  
ATOM   1591  CG1 ILE A  97       6.230  26.761  42.551  1.00  1.130          C  
ATOM   1592  CG2 ILE A  97       5.882  24.381  43.405  1.00  1.130          C  
ATOM   1593  CD1 ILE A  97       4.778  27.100  42.322  1.00  1.130          C  
ATOM   1594  H   ILE A  97       7.262  27.989  44.927  1.00  0.910          H  
ATOM   1595  HA  ILE A  97       4.956  26.237  44.970  1.00  1.000          H  
ATOM   1596  HB  ILE A  97       7.664  25.617  43.738  1.00  1.360          H  
ATOM   1597 1HG1 ILE A  97       6.753  27.692  42.762  1.00  1.360          H  
ATOM   1598 2HG1 ILE A  97       6.623  26.354  41.616  1.00  1.360          H  
ATOM   1599 1HG2 ILE A  97       6.190  24.053  42.465  1.00  1.360          H  
ATOM   1600 2HG2 ILE A  97       6.131  23.633  44.152  1.00  1.360          H  
ATOM   1601 3HG2 ILE A  97       4.802  24.505  43.390  1.00  1.360          H  
ATOM   1602 1HD1 ILE A  97       4.717  27.801  41.519  1.00  1.360          H  
ATOM   1603 2HD1 ILE A  97       4.202  26.216  42.064  1.00  1.360          H  
ATOM   1604 3HD1 ILE A  97       4.373  27.556  43.206  1.00  1.360          H  
ATOM   1605  N   ASN A  98       7.535  25.294  46.762  1.00  0.860          N  
ATOM   1606  CA  ASN A  98       7.913  24.401  47.842  1.00  0.960          C  
ATOM   1607  C   ASN A  98       6.900  24.508  48.983  1.00  0.910          C  
ATOM   1608  O   ASN A  98       6.474  23.480  49.513  1.00  0.990          O  
ATOM   1609  CB  ASN A  98       9.323  24.719  48.300  1.00  1.300          C  
ATOM   1610  CG  ASN A  98       9.896  23.757  49.311  1.00  1.300          C  
ATOM   1611  OD1 ASN A  98       9.887  22.536  49.124  1.00  1.300          O  
ATOM   1612  ND2 ASN A  98      10.430  24.299  50.379  1.00  1.300          N  
ATOM   1613  H   ASN A  98       8.191  26.019  46.477  1.00  1.030          H  
ATOM   1614  HA  ASN A  98       7.882  23.378  47.475  1.00  1.150          H  
ATOM   1615 1HB  ASN A  98       9.982  24.754  47.431  1.00  1.560          H  
ATOM   1616 2HB  ASN A  98       9.322  25.709  48.739  1.00  1.560          H  
ATOM   1617 1HD2 ASN A  98      10.862  23.723  51.076  1.00  1.560          H  
ATOM   1618 2HD2 ASN A  98      10.427  25.292  50.492  1.00  1.560          H  
ATOM   1619  N   ASN A  99       6.479  25.741  49.332  1.00  0.820          N  
ATOM   1620  CA  ASN A  99       5.482  25.958  50.370  1.00  0.820          C  
ATOM   1621  C   ASN A  99       4.170  25.352  49.925  1.00  0.770          C  
ATOM   1622  O   ASN A  99       3.478  24.725  50.713  1.00  0.830          O  
ATOM   1623  CB  ASN A  99       5.299  27.430  50.674  1.00  1.150          C  
ATOM   1624  CG  ASN A  99       6.449  28.024  51.432  1.00  1.150          C  
ATOM   1625  OD1 ASN A  99       7.242  27.319  52.071  1.00  1.150          O  
ATOM   1626  ND2 ASN A  99       6.559  29.323  51.375  1.00  1.150          N  
ATOM   1627  H   ASN A  99       6.889  26.561  48.893  1.00  0.980          H  
ATOM   1628  HA  ASN A  99       5.797  25.443  51.276  1.00  0.980          H  
ATOM   1629 1HB  ASN A  99       5.178  27.976  49.737  1.00  1.380          H  
ATOM   1630 2HB  ASN A  99       4.393  27.575  51.248  1.00  1.380          H  
ATOM   1631 1HD2 ASN A  99       7.307  29.780  51.853  1.00  1.380          H  
ATOM   1632 2HD2 ASN A  99       5.904  29.859  50.846  1.00  1.380          H  
ATOM   1633  N   ILE A 100       3.835  25.453  48.639  1.00  0.720          N  
ATOM   1634  CA  ILE A 100       2.606  24.814  48.205  1.00  0.740          C  
ATOM   1635  C   ILE A 100       2.674  23.330  48.466  1.00  0.800          C  
ATOM   1636  O   ILE A 100       1.765  22.773  49.086  1.00  0.830          O  
ATOM   1637  CB  ILE A 100       2.307  25.066  46.695  1.00  1.030          C  
ATOM   1638  CG1 ILE A 100       1.906  26.530  46.496  1.00  1.030          C  
ATOM   1639  CG2 ILE A 100       1.275  24.090  46.172  1.00  1.030          C  
ATOM   1640  CD1 ILE A 100       1.860  27.018  45.064  1.00  1.030          C  
ATOM   1641  H   ILE A 100       4.392  26.033  48.007  1.00  0.860          H  
ATOM   1642  HA  ILE A 100       1.776  25.219  48.778  1.00  0.890          H  
ATOM   1643  HB  ILE A 100       3.209  24.923  46.127  1.00  1.230          H  
ATOM   1644 1HG1 ILE A 100       0.927  26.641  46.913  1.00  1.230          H  
ATOM   1645 2HG1 ILE A 100       2.592  27.155  47.051  1.00  1.230          H  
ATOM   1646 1HG2 ILE A 100       1.078  24.259  45.122  1.00  1.230          H  
ATOM   1647 2HG2 ILE A 100       1.614  23.074  46.286  1.00  1.230          H  
ATOM   1648 3HG2 ILE A 100       0.385  24.217  46.727  1.00  1.230          H  
ATOM   1649 1HD1 ILE A 100       1.562  28.052  45.038  1.00  1.230          H  
ATOM   1650 2HD1 ILE A 100       2.827  26.923  44.635  1.00  1.230          H  
ATOM   1651 3HD1 ILE A 100       1.152  26.438  44.486  1.00  1.230          H  
ATOM   1652  N   LYS A 101       3.751  22.671  48.071  1.00  0.870          N  
ATOM   1653  CA  LYS A 101       3.752  21.245  48.294  1.00  0.980          C  
ATOM   1654  C   LYS A 101       3.718  20.902  49.773  1.00  1.020          C  
ATOM   1655  O   LYS A 101       2.914  20.076  50.205  1.00  1.070          O  
ATOM   1656  CB  LYS A 101       4.982  20.564  47.703  1.00  1.330          C  
ATOM   1657  CG  LYS A 101       5.049  20.535  46.191  1.00  1.330          C  
ATOM   1658  CD  LYS A 101       6.190  19.632  45.747  1.00  1.330          C  
ATOM   1659  CE  LYS A 101       6.425  19.691  44.265  1.00  1.330          C  
ATOM   1660  NZ  LYS A 101       7.314  18.584  43.829  1.00  1.330          N  
ATOM   1661  H   LYS A 101       4.505  23.169  47.584  1.00  1.040          H  
ATOM   1662  HA  LYS A 101       2.859  20.827  47.832  1.00  1.180          H  
ATOM   1663 1HB  LYS A 101       5.870  21.107  48.044  1.00  1.590          H  
ATOM   1664 2HB  LYS A 101       5.068  19.551  48.089  1.00  1.590          H  
ATOM   1665 1HG  LYS A 101       4.104  20.185  45.776  1.00  1.590          H  
ATOM   1666 2HG  LYS A 101       5.225  21.549  45.825  1.00  1.590          H  
ATOM   1667 1HD  LYS A 101       7.111  19.926  46.259  1.00  1.590          H  
ATOM   1668 2HD  LYS A 101       5.961  18.600  46.018  1.00  1.590          H  
ATOM   1669 1HE  LYS A 101       5.481  19.638  43.719  1.00  1.590          H  
ATOM   1670 2HE  LYS A 101       6.914  20.641  44.039  1.00  1.590          H  
ATOM   1671 1HZ  LYS A 101       7.489  18.658  42.842  1.00  1.590          H  
ATOM   1672 2HZ  LYS A 101       8.232  18.554  44.318  1.00  1.590          H  
ATOM   1673 3HZ  LYS A 101       6.849  17.710  44.026  1.00  1.590          H  
ATOM   1674  N   LEU A 102       4.562  21.557  50.567  1.00  1.010          N  
ATOM   1675  CA  LEU A 102       4.667  21.227  51.978  1.00  1.090          C  
ATOM   1676  C   LEU A 102       3.410  21.551  52.772  1.00  1.000          C  
ATOM   1677  O   LEU A 102       3.013  20.766  53.636  1.00  1.070          O  
ATOM   1678  CB  LEU A 102       5.882  21.944  52.558  1.00  1.490          C  
ATOM   1679  CG  LEU A 102       7.277  21.460  52.014  1.00  1.490          C  
ATOM   1680  CD1 LEU A 102       8.335  22.397  52.528  1.00  1.490          C  
ATOM   1681  CD2 LEU A 102       7.578  20.003  52.434  1.00  1.490          C  
ATOM   1682  H   LEU A 102       5.180  22.270  50.166  1.00  1.210          H  
ATOM   1683  HA  LEU A 102       4.819  20.162  52.060  1.00  1.310          H  
ATOM   1684 1HB  LEU A 102       5.788  23.006  52.322  1.00  1.790          H  
ATOM   1685 2HB  LEU A 102       5.875  21.830  53.642  1.00  1.790          H  
ATOM   1686  HG  LEU A 102       7.279  21.519  50.924  1.00  1.790          H  
ATOM   1687 1HD1 LEU A 102       9.304  22.092  52.133  1.00  1.790          H  
ATOM   1688 2HD1 LEU A 102       8.110  23.413  52.193  1.00  1.790          H  
ATOM   1689 3HD1 LEU A 102       8.359  22.368  53.614  1.00  1.790          H  
ATOM   1690 1HD2 LEU A 102       8.553  19.715  52.038  1.00  1.790          H  
ATOM   1691 2HD2 LEU A 102       7.591  19.929  53.521  1.00  1.790          H  
ATOM   1692 3HD2 LEU A 102       6.833  19.324  52.039  1.00  1.790          H  
ATOM   1693  N   ILE A 103       2.761  22.673  52.476  1.00  0.880          N  
ATOM   1694  CA  ILE A 103       1.548  23.044  53.175  1.00  0.880          C  
ATOM   1695  C   ILE A 103       0.460  22.054  52.863  1.00  0.860          C  
ATOM   1696  O   ILE A 103      -0.228  21.583  53.768  1.00  0.930          O  
ATOM   1697  CB  ILE A 103       1.090  24.473  52.821  1.00  1.230          C  
ATOM   1698  CG1 ILE A 103       2.118  25.492  53.392  1.00  1.230          C  
ATOM   1699  CG2 ILE A 103      -0.314  24.732  53.383  1.00  1.230          C  
ATOM   1700  CD1 ILE A 103       1.965  26.909  52.863  1.00  1.230          C  
ATOM   1701  H   ILE A 103       3.122  23.301  51.760  1.00  1.060          H  
ATOM   1702  HA  ILE A 103       1.733  23.009  54.233  1.00  1.060          H  
ATOM   1703  HB  ILE A 103       1.077  24.587  51.733  1.00  1.480          H  
ATOM   1704 1HG1 ILE A 103       2.019  25.512  54.476  1.00  1.480          H  
ATOM   1705 2HG1 ILE A 103       3.121  25.145  53.150  1.00  1.480          H  
ATOM   1706 1HG2 ILE A 103      -0.627  25.720  53.125  1.00  1.480          H  
ATOM   1707 2HG2 ILE A 103      -1.034  24.028  52.971  1.00  1.480          H  
ATOM   1708 3HG2 ILE A 103      -0.288  24.629  54.455  1.00  1.480          H  
ATOM   1709 1HD1 ILE A 103       2.730  27.541  53.310  1.00  1.480          H  
ATOM   1710 2HD1 ILE A 103       2.091  26.899  51.780  1.00  1.480          H  
ATOM   1711 3HD1 ILE A 103       0.989  27.308  53.109  1.00  1.480          H  
ATOM   1712  N   ILE A 104       0.297  21.722  51.592  1.00  0.810          N  
ATOM   1713  CA  ILE A 104      -0.752  20.815  51.215  1.00  0.850          C  
ATOM   1714  C   ILE A 104      -0.487  19.462  51.882  1.00  0.900          C  
ATOM   1715  O   ILE A 104      -1.425  18.825  52.307  1.00  0.940          O  
ATOM   1716  CB  ILE A 104      -0.816  20.588  49.728  1.00  1.170          C  
ATOM   1717  CG1 ILE A 104      -1.131  21.789  48.920  1.00  1.170          C  
ATOM   1718  CG2 ILE A 104      -2.126  19.773  49.582  1.00  1.170          C  
ATOM   1719  CD1 ILE A 104      -0.748  21.544  47.477  1.00  1.170          C  
ATOM   1720  H   ILE A 104       0.889  22.133  50.860  1.00  0.970          H  
ATOM   1721  HA  ILE A 104      -1.702  21.197  51.578  1.00  1.020          H  
ATOM   1722  HB  ILE A 104       0.076  20.085  49.348  1.00  1.410          H  
ATOM   1723 1HG1 ILE A 104      -2.202  21.981  48.948  1.00  1.410          H  
ATOM   1724 2HG1 ILE A 104      -0.624  22.671  49.295  1.00  1.410          H  
ATOM   1725 1HG2 ILE A 104      -2.302  19.555  48.574  1.00  1.410          H  
ATOM   1726 2HG2 ILE A 104      -2.099  18.873  50.108  1.00  1.410          H  
ATOM   1727 3HG2 ILE A 104      -2.954  20.348  49.966  1.00  1.410          H  
ATOM   1728 1HD1 ILE A 104      -1.005  22.405  46.894  1.00  1.410          H  
ATOM   1729 2HD1 ILE A 104       0.322  21.378  47.429  1.00  1.410          H  
ATOM   1730 3HD1 ILE A 104      -1.231  20.700  47.075  1.00  1.410          H  
ATOM   1731  N   LEU A 105       0.782  18.985  51.885  1.00  0.970          N  
ATOM   1732  CA  LEU A 105       1.170  17.692  52.491  1.00  1.080          C  
ATOM   1733  C   LEU A 105       0.899  17.615  54.008  1.00  1.130          C  
ATOM   1734  O   LEU A 105       0.519  16.540  54.495  1.00  1.200          O  
ATOM   1735  CB  LEU A 105       2.687  17.449  52.222  1.00  1.470          C  
ATOM   1736  CG  LEU A 105       3.103  17.053  50.747  1.00  1.470          C  
ATOM   1737  CD1 LEU A 105       4.589  17.258  50.537  1.00  1.470          C  
ATOM   1738  CD2 LEU A 105       2.835  15.530  50.522  1.00  1.470          C  
ATOM   1739  H   LEU A 105       1.514  19.539  51.443  1.00  1.160          H  
ATOM   1740  HA  LEU A 105       0.596  16.916  52.014  1.00  1.300          H  
ATOM   1741 1HB  LEU A 105       3.230  18.351  52.487  1.00  1.760          H  
ATOM   1742 2HB  LEU A 105       3.023  16.650  52.883  1.00  1.760          H  
ATOM   1743  HG  LEU A 105       2.548  17.658  50.041  1.00  1.760          H  
ATOM   1744 1HD1 LEU A 105       4.847  16.969  49.523  1.00  1.760          H  
ATOM   1745 2HD1 LEU A 105       4.841  18.298  50.684  1.00  1.760          H  
ATOM   1746 3HD1 LEU A 105       5.130  16.661  51.235  1.00  1.760          H  
ATOM   1747 1HD2 LEU A 105       3.128  15.257  49.510  1.00  1.760          H  
ATOM   1748 2HD2 LEU A 105       3.419  14.955  51.229  1.00  1.760          H  
ATOM   1749 3HD2 LEU A 105       1.791  15.286  50.668  1.00  1.760          H  
ATOM   1750  N   MET A 106       1.121  18.718  54.754  1.00  1.180          N  
ATOM   1751  CA  MET A 106       0.820  18.784  56.197  1.00  1.320          C  
ATOM   1752  C   MET A 106      -0.692  18.715  56.463  1.00  1.310          C  
ATOM   1753  O   MET A 106      -1.141  18.127  57.457  1.00  1.390          O  
ATOM   1754  CB  MET A 106       1.378  20.071  56.794  1.00  1.790          C  
ATOM   1755  CG  MET A 106       2.887  20.126  56.916  1.00  1.790          C  
ATOM   1756  SD  MET A 106       3.471  21.585  57.817  1.00  1.790          S  
ATOM   1757  CE  MET A 106       3.164  22.903  56.629  1.00  1.790          C  
ATOM   1758  H   MET A 106       1.545  19.534  54.295  1.00  1.420          H  
ATOM   1759  HA  MET A 106       1.287  17.930  56.684  1.00  1.580          H  
ATOM   1760 1HB  MET A 106       1.084  20.890  56.148  1.00  2.150          H  
ATOM   1761 2HB  MET A 106       0.937  20.246  57.774  1.00  2.150          H  
ATOM   1762 1HG  MET A 106       3.230  19.237  57.446  1.00  2.150          H  
ATOM   1763 2HG  MET A 106       3.341  20.120  55.936  1.00  2.150          H  
ATOM   1764 1HE  MET A 106       3.495  23.852  57.046  1.00  2.150          H  
ATOM   1765 2HE  MET A 106       3.712  22.697  55.706  1.00  2.150          H  
ATOM   1766 3HE  MET A 106       2.102  22.962  56.424  1.00  2.150          H  
ATOM   1767  N   TYR A 107      -1.442  19.351  55.565  1.00  1.310          N  
ATOM   1768  CA  TYR A 107      -2.895  19.443  55.512  1.00  1.440          C  
ATOM   1769  C   TYR A 107      -3.275  18.258  54.650  1.00  1.400          C  
ATOM   1770  O   TYR A 107      -2.373  17.555  54.237  1.00  1.610          O  
ATOM   1771  CB  TYR A 107      -3.340  20.751  54.832  1.00  1.960          C  
ATOM   1772  CG  TYR A 107      -3.095  22.106  55.575  1.00  1.960          C  
ATOM   1773  CD1 TYR A 107      -1.841  22.471  56.076  1.00  1.960          C  
ATOM   1774  CD2 TYR A 107      -4.140  23.018  55.676  1.00  1.960          C  
ATOM   1775  CE1 TYR A 107      -1.655  23.694  56.670  1.00  1.960          C  
ATOM   1776  CE2 TYR A 107      -3.942  24.250  56.264  1.00  1.960          C  
ATOM   1777  CZ  TYR A 107      -2.706  24.587  56.759  1.00  1.960          C  
ATOM   1778  OH  TYR A 107      -2.504  25.819  57.341  1.00  1.960          O  
ATOM   1779  H   TYR A 107      -0.936  19.855  54.828  1.00  1.570          H  
ATOM   1780  HA  TYR A 107      -3.327  19.334  56.504  1.00  1.730          H  
ATOM   1781 1HB  TYR A 107      -2.832  20.809  53.868  1.00  2.360          H  
ATOM   1782 2HB  TYR A 107      -4.399  20.683  54.616  1.00  2.360          H  
ATOM   1783  HD1 TYR A 107      -1.004  21.811  56.007  1.00  2.360          H  
ATOM   1784  HD2 TYR A 107      -5.120  22.769  55.283  1.00  2.360          H  
ATOM   1785  HE1 TYR A 107      -0.673  23.966  57.057  1.00  2.360          H  
ATOM   1786  HE2 TYR A 107      -4.768  24.960  56.331  1.00  2.360          H  
ATOM   1787  HH  TYR A 107      -3.314  26.333  57.292  1.00  2.360          H  
ATOM   1788  N   ILE A 108      -4.561  17.946  54.462  1.00  1.200          N  
ATOM   1789  CA  ILE A 108      -5.005  16.859  53.551  1.00  1.300          C  
ATOM   1790  C   ILE A 108      -4.457  15.425  53.850  1.00  1.380          C  
ATOM   1791  O   ILE A 108      -5.243  14.517  54.112  1.00  1.610          O  
ATOM   1792  CB  ILE A 108      -4.649  17.249  52.092  1.00  1.780          C  
ATOM   1793  CG1 ILE A 108      -5.312  18.617  51.648  1.00  1.780          C  
ATOM   1794  CG2 ILE A 108      -5.064  16.166  51.138  1.00  1.780          C  
ATOM   1795  CD1 ILE A 108      -6.846  18.691  51.608  1.00  1.780          C  
ATOM   1796  H   ILE A 108      -5.261  18.520  54.904  1.00  1.440          H  
ATOM   1797  HA  ILE A 108      -6.088  16.797  53.631  1.00  1.560          H  
ATOM   1798  HB  ILE A 108      -3.585  17.396  52.021  1.00  2.140          H  
ATOM   1799 1HG1 ILE A 108      -4.957  19.384  52.324  1.00  2.140          H  
ATOM   1800 2HG1 ILE A 108      -4.948  18.849  50.648  1.00  2.140          H  
ATOM   1801 1HG2 ILE A 108      -4.788  16.474  50.148  1.00  2.140          H  
ATOM   1802 2HG2 ILE A 108      -4.579  15.224  51.368  1.00  2.140          H  
ATOM   1803 3HG2 ILE A 108      -6.135  16.022  51.191  1.00  2.140          H  
ATOM   1804 1HD1 ILE A 108      -7.147  19.687  51.282  1.00  2.140          H  
ATOM   1805 2HD1 ILE A 108      -7.252  17.966  50.905  1.00  2.140          H  
ATOM   1806 3HD1 ILE A 108      -7.260  18.505  52.594  1.00  2.140          H  
ATOM   1807  N   ARG A 109      -3.133  15.234  53.761  1.00  1.330          N  
ATOM   1808  CA  ARG A 109      -2.408  14.003  54.061  1.00  1.510          C  
ATOM   1809  C   ARG A 109      -2.787  12.755  53.247  1.00  1.700          C  
ATOM   1810  O   ARG A 109      -3.145  11.723  53.812  1.00  2.250          O  
ATOM   1811  CB  ARG A 109      -2.524  13.744  55.552  1.00  2.040          C  
ATOM   1812  CG  ARG A 109      -1.922  14.890  56.381  1.00  2.040          C  
ATOM   1813  CD  ARG A 109      -2.027  14.691  57.822  1.00  2.040          C  
ATOM   1814  NE  ARG A 109      -3.415  14.706  58.257  1.00  2.040          N  
ATOM   1815  CZ  ARG A 109      -4.158  15.822  58.507  1.00  2.040          C  
ATOM   1816  NH1 ARG A 109      -3.660  17.053  58.376  1.00  2.040          N  
ATOM   1817  NH2 ARG A 109      -5.417  15.676  58.894  1.00  2.040          N  
ATOM   1818  H   ARG A 109      -2.588  16.052  53.539  1.00  1.600          H  
ATOM   1819  HA  ARG A 109      -1.356  14.215  53.862  1.00  1.810          H  
ATOM   1820 1HB  ARG A 109      -3.562  13.610  55.833  1.00  2.450          H  
ATOM   1821 2HB  ARG A 109      -1.987  12.833  55.805  1.00  2.450          H  
ATOM   1822 1HG  ARG A 109      -0.871  15.004  56.130  1.00  2.450          H  
ATOM   1823 2HG  ARG A 109      -2.433  15.812  56.140  1.00  2.450          H  
ATOM   1824 1HD  ARG A 109      -1.597  13.724  58.087  1.00  2.450          H  
ATOM   1825 2HD  ARG A 109      -1.487  15.481  58.341  1.00  2.450          H  
ATOM   1826  HE  ARG A 109      -3.868  13.809  58.379  1.00  2.450          H  
ATOM   1827 1HH1 ARG A 109      -2.683  17.228  58.071  1.00  2.450          H  
ATOM   1828 2HH1 ARG A 109      -4.241  17.850  58.578  1.00  2.450          H  
ATOM   1829 1HH2 ARG A 109      -5.810  14.750  58.996  1.00  2.450          H  
ATOM   1830 2HH2 ARG A 109      -5.986  16.487  59.084  1.00  2.450          H  
ATOM   1831  N   GLY A 110      -2.685  12.854  51.920  1.00  1.480          N  
ATOM   1832  CA  GLY A 110      -3.019  11.755  51.000  1.00  1.750          C  
ATOM   1833  C   GLY A 110      -2.839  12.133  49.516  1.00  1.610          C  
ATOM   1834  O   GLY A 110      -2.195  13.121  49.191  1.00  1.510          O  
ATOM   1835  H   GLY A 110      -2.367  13.729  51.544  1.00  1.780          H  
ATOM   1836 1HA  GLY A 110      -2.403  10.885  51.230  1.00  2.100          H  
ATOM   1837 2HA  GLY A 110      -4.053  11.455  51.168  1.00  2.100          H  
ATOM   1838  N   TRP A 111      -3.417  11.343  48.615  1.00  1.720          N  
ATOM   1839  CA  TRP A 111      -3.346  11.531  47.150  1.00  1.820          C  
ATOM   1840  C   TRP A 111      -3.985  12.852  46.718  1.00  1.610          C  
ATOM   1841  O   TRP A 111      -3.554  13.492  45.737  1.00  1.690          O  
ATOM   1842  CB  TRP A 111      -4.032  10.373  46.440  1.00  2.510          C  
ATOM   1843  CG  TRP A 111      -3.191   9.180  46.219  1.00  2.510          C  
ATOM   1844  CD1 TRP A 111      -3.047   8.076  47.002  1.00  2.510          C  
ATOM   1845  CD2 TRP A 111      -2.414   8.938  45.030  1.00  2.510          C  
ATOM   1846  NE1 TRP A 111      -2.184   7.180  46.396  1.00  2.510          N  
ATOM   1847  CE2 TRP A 111      -1.793   7.697  45.187  1.00  2.510          C  
ATOM   1848  CE3 TRP A 111      -2.203   9.669  43.854  1.00  2.510          C  
ATOM   1849  CZ2 TRP A 111      -0.956   7.173  44.219  1.00  2.510          C  
ATOM   1850  CZ3 TRP A 111      -1.378   9.145  42.885  1.00  2.510          C  
ATOM   1851  CH2 TRP A 111      -0.759   7.930  43.061  1.00  2.510          C  
ATOM   1852  H   TRP A 111      -3.960  10.562  48.986  1.00  2.060          H  
ATOM   1853  HA  TRP A 111      -2.306  11.531  46.856  1.00  2.180          H  
ATOM   1854 1HB  TRP A 111      -4.945  10.085  46.974  1.00  3.010          H  
ATOM   1855 2HB  TRP A 111      -4.308  10.716  45.489  1.00  3.010          H  
ATOM   1856  HD1 TRP A 111      -3.533   7.932  47.970  1.00  3.010          H  
ATOM   1857  HE1 TRP A 111      -1.898   6.284  46.773  1.00  3.010          H  
ATOM   1858  HE3 TRP A 111      -2.680  10.637  43.710  1.00  3.010          H  
ATOM   1859  HZ2 TRP A 111      -0.468   6.210  44.338  1.00  3.010          H  
ATOM   1860  HZ3 TRP A 111      -1.227   9.729  41.986  1.00  3.010          H  
ATOM   1861  HH2 TRP A 111      -0.103   7.553  42.276  1.00  3.010          H  
ATOM   1862  N   ALA A 112      -4.952  13.302  47.517  1.00  1.450          N  
ATOM   1863  CA  ALA A 112      -5.650  14.563  47.322  1.00  1.400          C  
ATOM   1864  C   ALA A 112      -4.663  15.753  47.400  1.00  1.170          C  
ATOM   1865  O   ALA A 112      -5.003  16.881  47.019  1.00  1.170          O  
ATOM   1866  CB  ALA A 112      -6.759  14.688  48.343  1.00  1.980          C  
ATOM   1867  H   ALA A 112      -5.297  12.685  48.276  1.00  1.740          H  
ATOM   1868  HA  ALA A 112      -6.102  14.555  46.332  1.00  1.680          H  
ATOM   1869 1HB  ALA A 112      -7.302  15.614  48.197  1.00  2.380          H  
ATOM   1870 2HB  ALA A 112      -7.443  13.837  48.228  1.00  2.380          H  
ATOM   1871 3HB  ALA A 112      -6.338  14.662  49.321  1.00  2.380          H  
ATOM   1872  N   VAL A 113      -3.472  15.532  47.973  1.00  1.130          N  
ATOM   1873  CA  VAL A 113      -2.495  16.590  48.112  1.00  1.090          C  
ATOM   1874  C   VAL A 113      -1.982  17.111  46.799  1.00  1.170          C  
ATOM   1875  O   VAL A 113      -2.232  18.261  46.448  1.00  1.170          O  
ATOM   1876  CB  VAL A 113      -1.275  16.052  48.877  1.00  1.540          C  
ATOM   1877  CG1 VAL A 113      -0.117  16.997  48.841  1.00  1.540          C  
ATOM   1878  CG2 VAL A 113      -1.633  15.827  50.304  1.00  1.540          C  
ATOM   1879  H   VAL A 113      -3.220  14.591  48.284  1.00  1.360          H  
ATOM   1880  HA  VAL A 113      -2.972  17.385  48.661  1.00  1.310          H  
ATOM   1881  HB  VAL A 113      -0.982  15.136  48.420  1.00  1.850          H  
ATOM   1882 1HG1 VAL A 113       0.663  16.563  49.354  1.00  1.850          H  
ATOM   1883 2HG1 VAL A 113       0.205  17.200  47.843  1.00  1.850          H  
ATOM   1884 3HG1 VAL A 113      -0.345  17.883  49.293  1.00  1.850          H  
ATOM   1885 1HG2 VAL A 113      -0.783  15.409  50.834  1.00  1.850          H  
ATOM   1886 2HG2 VAL A 113      -1.906  16.757  50.755  1.00  1.850          H  
ATOM   1887 3HG2 VAL A 113      -2.457  15.160  50.358  1.00  1.850          H  
ATOM   1888  N   MET A 114      -1.403  16.247  45.982  1.00  1.380          N  
ATOM   1889  CA  MET A 114      -0.913  16.756  44.727  1.00  1.570          C  
ATOM   1890  C   MET A 114      -2.063  17.126  43.815  1.00  1.500          C  
ATOM   1891  O   MET A 114      -1.898  17.944  42.906  1.00  1.560          O  
ATOM   1892  CB  MET A 114       0.134  15.861  44.145  1.00  2.120          C  
ATOM   1893  CG  MET A 114       1.376  15.849  45.009  1.00  2.120          C  
ATOM   1894  SD  MET A 114       2.119  17.500  45.262  1.00  2.120          S  
ATOM   1895  CE  MET A 114       3.054  17.337  46.785  1.00  2.120          C  
ATOM   1896  H   MET A 114      -1.238  15.289  46.262  1.00  1.660          H  
ATOM   1897  HA  MET A 114      -0.407  17.686  44.944  1.00  1.880          H  
ATOM   1898 1HB  MET A 114      -0.233  14.851  44.119  1.00  2.550          H  
ATOM   1899 2HB  MET A 114       0.381  16.183  43.133  1.00  2.550          H  
ATOM   1900 1HG  MET A 114       1.142  15.465  45.958  1.00  2.550          H  
ATOM   1901 2HG  MET A 114       2.082  15.191  44.530  1.00  2.550          H  
ATOM   1902 1HE  MET A 114       3.483  18.274  47.034  1.00  2.550          H  
ATOM   1903 2HE  MET A 114       2.410  17.033  47.583  1.00  2.550          H  
ATOM   1904 3HE  MET A 114       3.831  16.624  46.679  1.00  2.550          H  
ATOM   1905  N   THR A 115      -3.242  16.564  44.075  1.00  1.440          N  
ATOM   1906  CA  THR A 115      -4.417  16.983  43.343  1.00  1.490          C  
ATOM   1907  C   THR A 115      -4.605  18.497  43.560  1.00  1.370          C  
ATOM   1908  O   THR A 115      -5.021  19.188  42.644  1.00  1.470          O  
ATOM   1909  CB  THR A 115      -5.676  16.214  43.767  1.00  2.070          C  
ATOM   1910  OG1 THR A 115      -5.500  14.813  43.497  1.00  2.070          O  
ATOM   1911  CG2 THR A 115      -6.859  16.716  42.989  1.00  2.070          C  
ATOM   1912  H   THR A 115      -3.335  15.814  44.766  1.00  1.730          H  
ATOM   1913  HA  THR A 115      -4.255  16.802  42.277  1.00  1.790          H  
ATOM   1914  HB  THR A 115      -5.868  16.356  44.809  1.00  2.480          H  
ATOM   1915  HG1 THR A 115      -4.757  14.467  44.025  1.00  2.480          H  
ATOM   1916 1HG2 THR A 115      -7.745  16.153  43.269  1.00  2.480          H  
ATOM   1917 2HG2 THR A 115      -7.030  17.769  43.183  1.00  2.480          H  
ATOM   1918 3HG2 THR A 115      -6.669  16.580  41.936  1.00  2.480          H  
ATOM   1919  N   CYS A 116      -4.360  19.008  44.784  1.00  1.200          N  
ATOM   1920  CA  CYS A 116      -4.492  20.445  45.080  1.00  1.150          C  
ATOM   1921  C   CYS A 116      -3.383  21.261  44.364  1.00  1.190          C  
ATOM   1922  O   CYS A 116      -3.629  22.330  43.776  1.00  1.270          O  
ATOM   1923  CB  CYS A 116      -4.258  20.705  46.570  1.00  1.630          C  
ATOM   1924  SG  CYS A 116      -5.416  20.007  47.732  1.00  1.630          S  
ATOM   1925  H   CYS A 116      -4.044  18.379  45.530  1.00  1.440          H  
ATOM   1926  HA  CYS A 116      -5.465  20.788  44.756  1.00  1.380          H  
ATOM   1927 1HB  CYS A 116      -3.327  20.335  46.811  1.00  1.960          H  
ATOM   1928 2HB  CYS A 116      -4.220  21.788  46.738  1.00  1.960          H  
ATOM   1929  HG  CYS A 116      -5.232  18.700  47.367  1.00  1.960          H  
ATOM   1930  N   ASN A 117      -2.154  20.713  44.424  1.00  1.310          N  
ATOM   1931  CA  ASN A 117      -0.921  21.320  43.887  1.00  1.470          C  
ATOM   1932  C   ASN A 117      -0.939  21.604  42.404  1.00  1.660          C  
ATOM   1933  O   ASN A 117      -0.539  22.680  41.959  1.00  2.010          O  
ATOM   1934  CB  ASN A 117       0.274  20.411  44.139  1.00  1.990          C  
ATOM   1935  CG  ASN A 117       1.613  20.941  43.611  1.00  1.990          C  
ATOM   1936  OD1 ASN A 117       2.236  21.888  44.088  1.00  1.990          O  
ATOM   1937  ND2 ASN A 117       2.055  20.308  42.567  1.00  1.990          N  
ATOM   1938  H   ASN A 117      -2.086  19.828  44.934  1.00  1.570          H  
ATOM   1939  HA  ASN A 117      -0.769  22.273  44.397  1.00  1.760          H  
ATOM   1940 1HB  ASN A 117       0.366  20.201  45.200  1.00  2.390          H  
ATOM   1941 2HB  ASN A 117       0.091  19.470  43.640  1.00  2.390          H  
ATOM   1942 1HD2 ASN A 117       2.917  20.578  42.132  1.00  2.390          H  
ATOM   1943 2HD2 ASN A 117       1.518  19.560  42.183  1.00  2.390          H  
ATOM   1944  N   VAL A 118      -1.346  20.609  41.629  1.00  1.950          N  
ATOM   1945  CA  VAL A 118      -1.284  20.755  40.194  1.00  2.150          C  
ATOM   1946  C   VAL A 118      -2.168  21.911  39.641  1.00  1.770          C  
ATOM   1947  O   VAL A 118      -1.698  22.632  38.757  1.00  2.160          O  
ATOM   1948  CB  VAL A 118      -1.558  19.360  39.531  1.00  2.930          C  
ATOM   1949  CG1 VAL A 118      -1.739  19.530  38.028  1.00  2.930          C  
ATOM   1950  CG2 VAL A 118      -0.374  18.383  39.872  1.00  2.930          C  
ATOM   1951  H   VAL A 118      -1.652  19.732  42.060  1.00  2.340          H  
ATOM   1952  HA  VAL A 118      -0.259  20.999  39.948  1.00  2.580          H  
ATOM   1953  HB  VAL A 118      -2.426  18.913  39.935  1.00  3.520          H  
ATOM   1954 1HG1 VAL A 118      -1.937  18.572  37.581  1.00  3.520          H  
ATOM   1955 2HG1 VAL A 118      -2.583  20.186  37.820  1.00  3.520          H  
ATOM   1956 3HG1 VAL A 118      -0.832  19.964  37.608  1.00  3.520          H  
ATOM   1957 1HG2 VAL A 118      -0.565  17.407  39.445  1.00  3.520          H  
ATOM   1958 2HG2 VAL A 118       0.556  18.768  39.475  1.00  3.520          H  
ATOM   1959 3HG2 VAL A 118      -0.286  18.282  40.950  1.00  3.520          H  
ATOM   1960  N   PRO A 119      -3.457  22.061  40.018  1.00  1.670          N  
ATOM   1961  CA  PRO A 119      -4.353  23.149  39.681  1.00  2.010          C  
ATOM   1962  C   PRO A 119      -3.957  24.550  40.110  1.00  1.950          C  
ATOM   1963  O   PRO A 119      -3.934  25.442  39.273  1.00  2.140          O  
ATOM   1964  CB  PRO A 119      -5.634  22.756  40.396  1.00  3.010          C  
ATOM   1965  CG  PRO A 119      -5.573  21.347  40.453  1.00  3.010          C  
ATOM   1966  CD  PRO A 119      -4.152  21.026  40.720  1.00  3.010          C  
ATOM   1967  HA  PRO A 119      -4.512  23.130  38.592  1.00  2.410          H  
ATOM   1968 1HB  PRO A 119      -5.705  23.238  41.381  1.00  3.620          H  
ATOM   1969 2HB  PRO A 119      -6.485  23.059  39.806  1.00  3.620          H  
ATOM   1970 1HG  PRO A 119      -6.274  20.933  41.202  1.00  3.620          H  
ATOM   1971 2HG  PRO A 119      -5.868  20.981  39.478  1.00  3.620          H  
ATOM   1972 1HD  PRO A 119      -3.946  21.074  41.750  1.00  3.620          H  
ATOM   1973 2HD  PRO A 119      -4.036  20.068  40.320  1.00  3.620          H  
ATOM   1974  N   ALA A 120      -3.714  24.766  41.431  1.00  2.240          N  
ATOM   1975  CA  ALA A 120      -3.552  26.139  41.964  1.00  2.880          C  
ATOM   1976  C   ALA A 120      -4.422  27.090  41.135  1.00  3.300          C  
ATOM   1977  O   ALA A 120      -3.916  27.984  40.457  1.00  3.920          O  
ATOM   1978  CB  ALA A 120      -2.095  26.574  41.918  1.00  3.780          C  
ATOM   1979  H   ALA A 120      -3.686  23.985  42.101  1.00  2.690          H  
ATOM   1980  HA  ALA A 120      -3.895  26.159  42.995  1.00  3.460          H  
ATOM   1981 1HB  ALA A 120      -1.994  27.582  42.319  1.00  4.530          H  
ATOM   1982 2HB  ALA A 120      -1.493  25.885  42.511  1.00  4.530          H  
ATOM   1983 3HB  ALA A 120      -1.748  26.557  40.887  1.00  4.530          H  
ATOM   1984  N   ARG A 121      -5.740  26.850  41.170  1.00  3.270          N  
ATOM   1985  CA  ARG A 121      -6.613  27.403  40.159  1.00  3.890          C  
ATOM   1986  C   ARG A 121      -7.826  28.183  40.580  1.00  4.260          C  
ATOM   1987  O   ARG A 121      -8.392  28.024  41.662  1.00  5.110          O  
ATOM   1988  CB  ARG A 121      -7.226  26.283  39.312  1.00  5.200          C  
ATOM   1989  CG  ARG A 121      -8.231  25.341  39.999  1.00  5.200          C  
ATOM   1990  CD  ARG A 121      -9.004  24.520  38.981  1.00  5.200          C  
ATOM   1991  NE  ARG A 121     -10.018  25.347  38.227  1.00  5.200          N  
ATOM   1992  CZ  ARG A 121     -10.754  24.957  37.152  1.00  5.200          C  
ATOM   1993  NH1 ARG A 121     -10.658  23.752  36.580  1.00  5.200          N  
ATOM   1994  NH2 ARG A 121     -11.613  25.848  36.668  1.00  5.200          N  
ATOM   1995  H   ARG A 121      -6.094  26.178  41.823  1.00  3.920          H  
ATOM   1996  HA  ARG A 121      -6.007  28.038  39.515  1.00  4.670          H  
ATOM   1997 1HB  ARG A 121      -7.790  26.700  38.550  1.00  6.240          H  
ATOM   1998 2HB  ARG A 121      -6.449  25.685  38.854  1.00  6.240          H  
ATOM   1999 1HG  ARG A 121      -7.728  24.688  40.685  1.00  6.240          H  
ATOM   2000 2HG  ARG A 121      -8.978  25.907  40.543  1.00  6.240          H  
ATOM   2001 1HD  ARG A 121      -8.303  24.101  38.258  1.00  6.240          H  
ATOM   2002 2HD  ARG A 121      -9.528  23.705  39.483  1.00  6.240          H  
ATOM   2003  HE  ARG A 121     -10.221  26.310  38.549  1.00  6.240          H  
ATOM   2004 1HH1 ARG A 121     -10.010  23.010  36.912  1.00  6.240          H  
ATOM   2005 2HH1 ARG A 121     -11.239  23.527  35.791  1.00  6.240          H  
ATOM   2006 1HH2 ARG A 121     -11.672  26.781  37.127  1.00  6.240          H  
ATOM   2007 2HH2 ARG A 121     -12.196  25.628  35.877  1.00  6.240          H  
ATOM   2008  N   GLU A 122      -8.238  28.985  39.614  1.00  4.010          N  
ATOM   2009  CA  GLU A 122      -9.511  29.666  39.537  1.00  4.500          C  
ATOM   2010  C   GLU A 122      -9.997  28.917  38.320  1.00  3.940          C  
ATOM   2011  O   GLU A 122     -11.076  28.323  38.245  1.00  4.160          O  
ATOM   2012  CB  GLU A 122      -9.348  31.165  39.278  1.00  6.100          C  
ATOM   2013  CG  GLU A 122     -10.641  31.941  39.252  1.00  6.100          C  
ATOM   2014  CD  GLU A 122     -10.428  33.414  39.064  1.00  6.100          C  
ATOM   2015  OE1 GLU A 122      -9.298  33.817  38.910  1.00  6.100          O  
ATOM   2016  OE2 GLU A 122     -11.393  34.137  39.072  1.00  6.100          O  
ATOM   2017  H   GLU A 122      -7.633  29.021  38.788  1.00  4.810          H  
ATOM   2018  HA  GLU A 122     -10.145  29.458  40.399  1.00  5.400          H  
ATOM   2019 1HB  GLU A 122      -8.717  31.595  40.049  1.00  7.320          H  
ATOM   2020 2HB  GLU A 122      -8.848  31.324  38.325  1.00  7.320          H  
ATOM   2021 1HG  GLU A 122     -11.261  31.568  38.436  1.00  7.320          H  
ATOM   2022 2HG  GLU A 122     -11.173  31.770  40.186  1.00  7.320          H  
ATOM   2023  N   ILE A 123      -9.011  28.848  37.447  1.00  3.500          N  
ATOM   2024  CA  ILE A 123      -8.899  28.212  36.152  1.00  3.300          C  
ATOM   2025  C   ILE A 123      -7.476  27.712  36.200  1.00  3.260          C  
ATOM   2026  O   ILE A 123      -6.665  28.308  36.914  1.00  3.730          O  
ATOM   2027  CB  ILE A 123      -9.191  29.187  34.979  1.00  4.700          C  
ATOM   2028  CG1 ILE A 123      -9.172  28.447  33.582  1.00  4.700          C  
ATOM   2029  CG2 ILE A 123      -8.207  30.350  34.978  1.00  4.700          C  
ATOM   2030  CD1 ILE A 123     -10.311  27.471  33.333  1.00  4.700          C  
ATOM   2031  H   ILE A 123      -8.201  29.367  37.752  1.00  4.200          H  
ATOM   2032  HA  ILE A 123      -9.561  27.367  36.091  1.00  3.960          H  
ATOM   2033  HB  ILE A 123     -10.196  29.592  35.112  1.00  5.640          H  
ATOM   2034 1HG1 ILE A 123      -9.223  29.207  32.813  1.00  5.640          H  
ATOM   2035 2HG1 ILE A 123      -8.244  27.914  33.461  1.00  5.640          H  
ATOM   2036 1HG2 ILE A 123      -8.452  31.036  34.168  1.00  5.640          H  
ATOM   2037 2HG2 ILE A 123      -8.262  30.880  35.927  1.00  5.640          H  
ATOM   2038 3HG2 ILE A 123      -7.225  29.985  34.837  1.00  5.640          H  
ATOM   2039 1HD1 ILE A 123     -10.206  27.045  32.334  1.00  5.640          H  
ATOM   2040 2HD1 ILE A 123     -10.292  26.669  34.060  1.00  5.640          H  
ATOM   2041 3HD1 ILE A 123     -11.263  27.999  33.403  1.00  5.640          H  
ATOM   2042  N   PHE A 124      -7.162  26.619  35.516  1.00  3.210          N  
ATOM   2043  CA  PHE A 124      -5.805  26.052  35.525  1.00  3.600          C  
ATOM   2044  C   PHE A 124      -4.787  26.965  34.842  1.00  2.910          C  
ATOM   2045  O   PHE A 124      -3.581  26.736  34.884  1.00  2.720          O  
ATOM   2046  CB  PHE A 124      -5.814  24.673  34.881  1.00  4.880          C  
ATOM   2047  CG  PHE A 124      -6.177  24.678  33.439  1.00  4.880          C  
ATOM   2048  CD1 PHE A 124      -5.199  24.840  32.472  1.00  4.880          C  
ATOM   2049  CD2 PHE A 124      -7.496  24.519  33.037  1.00  4.880          C  
ATOM   2050  CE1 PHE A 124      -5.522  24.836  31.140  1.00  4.880          C  
ATOM   2051  CE2 PHE A 124      -7.820  24.519  31.703  1.00  4.880          C  
ATOM   2052  CZ  PHE A 124      -6.829  24.675  30.754  1.00  4.880          C  
ATOM   2053  H   PHE A 124      -7.873  26.160  34.961  1.00  3.850          H  
ATOM   2054  HA  PHE A 124      -5.493  25.929  36.565  1.00  4.320          H  
ATOM   2055 1HB  PHE A 124      -4.826  24.223  34.983  1.00  5.860          H  
ATOM   2056 2HB  PHE A 124      -6.518  24.030  35.411  1.00  5.860          H  
ATOM   2057  HD1 PHE A 124      -4.155  24.966  32.782  1.00  5.860          H  
ATOM   2058  HD2 PHE A 124      -8.279  24.380  33.784  1.00  5.860          H  
ATOM   2059  HE1 PHE A 124      -4.738  24.958  30.391  1.00  5.860          H  
ATOM   2060  HE2 PHE A 124      -8.857  24.387  31.394  1.00  5.860          H  
ATOM   2061  HZ  PHE A 124      -7.084  24.665  29.696  1.00  5.860          H  
ATOM   2062  N   ARG A 125      -5.302  27.999  34.208  1.00  2.930          N  
ATOM   2063  CA  ARG A 125      -4.567  29.026  33.520  1.00  2.730          C  
ATOM   2064  C   ARG A 125      -4.406  30.269  34.404  1.00  2.050          C  
ATOM   2065  O   ARG A 125      -4.012  31.319  33.913  1.00  2.580          O  
ATOM   2066  CB  ARG A 125      -5.294  29.427  32.248  1.00  3.900          C  
ATOM   2067  CG  ARG A 125      -5.415  28.342  31.218  1.00  3.900          C  
ATOM   2068  CD  ARG A 125      -5.909  28.862  29.919  1.00  3.900          C  
ATOM   2069  NE  ARG A 125      -7.277  29.398  30.010  1.00  3.900          N  
ATOM   2070  CZ  ARG A 125      -8.423  28.685  29.861  1.00  3.900          C  
ATOM   2071  NH1 ARG A 125      -8.387  27.398  29.614  1.00  3.900          N  
ATOM   2072  NH2 ARG A 125      -9.591  29.299  29.962  1.00  3.900          N  
ATOM   2073  H   ARG A 125      -6.305  28.070  34.222  1.00  3.520          H  
ATOM   2074  HA  ARG A 125      -3.580  28.640  33.265  1.00  3.280          H  
ATOM   2075 1HB  ARG A 125      -6.302  29.746  32.499  1.00  4.680          H  
ATOM   2076 2HB  ARG A 125      -4.792  30.272  31.783  1.00  4.680          H  
ATOM   2077 1HG  ARG A 125      -4.449  27.863  31.069  1.00  4.680          H  
ATOM   2078 2HG  ARG A 125      -6.132  27.613  31.584  1.00  4.680          H  
ATOM   2079 1HD  ARG A 125      -5.252  29.669  29.591  1.00  4.680          H  
ATOM   2080 2HD  ARG A 125      -5.890  28.068  29.176  1.00  4.680          H  
ATOM   2081  HE  ARG A 125      -7.370  30.390  30.194  1.00  4.680          H  
ATOM   2082 1HH1 ARG A 125      -7.500  26.926  29.531  1.00  4.680          H  
ATOM   2083 2HH1 ARG A 125      -9.245  26.879  29.502  1.00  4.680          H  
ATOM   2084 1HH2 ARG A 125      -9.625  30.292  30.151  1.00  4.680          H  
ATOM   2085 2HH2 ARG A 125     -10.449  28.780  29.851  1.00  4.680          H  
ATOM   2086  N   ALA A 126      -4.725  30.178  35.697  1.00  1.440          N  
ATOM   2087  CA  ALA A 126      -4.645  31.340  36.584  1.00  1.190          C  
ATOM   2088  C   ALA A 126      -3.248  31.966  36.651  1.00  1.040          C  
ATOM   2089  O   ALA A 126      -3.129  33.196  36.754  1.00  1.020          O  
ATOM   2090  CB  ALA A 126      -5.070  30.945  37.977  1.00  1.770          C  
ATOM   2091  H   ALA A 126      -5.075  29.294  36.074  1.00  1.730          H  
ATOM   2092  HA  ALA A 126      -5.335  32.093  36.211  1.00  1.430          H  
ATOM   2093 1HB  ALA A 126      -5.043  31.828  38.598  1.00  2.120          H  
ATOM   2094 2HB  ALA A 126      -6.077  30.550  37.952  1.00  2.120          H  
ATOM   2095 3HB  ALA A 126      -4.391  30.187  38.378  1.00  2.120          H  
ATOM   2096  N   SER A 127      -2.185  31.155  36.596  1.00  1.060          N  
ATOM   2097  CA  SER A 127      -0.851  31.742  36.625  1.00  1.010          C  
ATOM   2098  C   SER A 127      -0.565  32.398  35.274  1.00  0.840          C  
ATOM   2099  O   SER A 127       0.127  33.424  35.201  1.00  0.810          O  
ATOM   2100  CB  SER A 127       0.180  30.682  36.960  1.00  1.430          C  
ATOM   2101  OG  SER A 127       0.239  29.706  35.960  1.00  1.430          O  
ATOM   2102  H   SER A 127      -2.298  30.151  36.535  1.00  1.270          H  
ATOM   2103  HA  SER A 127      -0.822  32.512  37.399  1.00  1.210          H  
ATOM   2104 1HB  SER A 127       1.158  31.146  37.072  1.00  1.720          H  
ATOM   2105 2HB  SER A 127      -0.071  30.217  37.912  1.00  1.720          H  
ATOM   2106  HG  SER A 127       0.940  29.102  36.223  1.00  1.720          H  
ATOM   2107  N   ARG A 128      -1.176  31.861  34.208  1.00  0.840          N  
ATOM   2108  CA  ARG A 128      -1.048  32.435  32.879  1.00  0.810          C  
ATOM   2109  C   ARG A 128      -1.757  33.761  32.858  1.00  0.810          C  
ATOM   2110  O   ARG A 128      -1.263  34.701  32.244  1.00  0.840          O  
ATOM   2111  CB  ARG A 128      -1.587  31.514  31.787  1.00  1.150          C  
ATOM   2112  CG  ARG A 128      -1.732  32.134  30.368  1.00  1.150          C  
ATOM   2113  CD  ARG A 128      -0.476  32.587  29.715  1.00  1.150          C  
ATOM   2114  NE  ARG A 128      -0.785  33.162  28.395  1.00  1.150          N  
ATOM   2115  CZ  ARG A 128       0.076  33.801  27.568  1.00  1.150          C  
ATOM   2116  NH1 ARG A 128       1.342  33.956  27.884  1.00  1.150          N  
ATOM   2117  NH2 ARG A 128      -0.370  34.270  26.412  1.00  1.150          N  
ATOM   2118  H   ARG A 128      -1.719  31.017  34.340  1.00  1.010          H  
ATOM   2119  HA  ARG A 128      -0.001  32.608  32.683  1.00  0.970          H  
ATOM   2120 1HB  ARG A 128      -0.922  30.658  31.696  1.00  1.380          H  
ATOM   2121 2HB  ARG A 128      -2.546  31.135  32.058  1.00  1.380          H  
ATOM   2122 1HG  ARG A 128      -2.174  31.384  29.717  1.00  1.380          H  
ATOM   2123 2HG  ARG A 128      -2.404  32.992  30.416  1.00  1.380          H  
ATOM   2124 1HD  ARG A 128       0.006  33.354  30.322  1.00  1.380          H  
ATOM   2125 2HD  ARG A 128       0.195  31.742  29.578  1.00  1.380          H  
ATOM   2126  HE  ARG A 128      -1.746  33.077  28.078  1.00  1.380          H  
ATOM   2127 1HH1 ARG A 128       1.693  33.598  28.757  1.00  1.380          H  
ATOM   2128 2HH1 ARG A 128       1.968  34.429  27.246  1.00  1.380          H  
ATOM   2129 1HH2 ARG A 128      -1.342  34.151  26.159  1.00  1.380          H  
ATOM   2130 2HH2 ARG A 128       0.259  34.744  25.779  1.00  1.380          H  
ATOM   2131  N   SER A 129      -2.908  33.835  33.527  1.00  0.850          N  
ATOM   2132  CA  SER A 129      -3.698  35.050  33.612  1.00  0.890          C  
ATOM   2133  C   SER A 129      -2.872  36.143  34.277  1.00  0.880          C  
ATOM   2134  O   SER A 129      -2.797  37.265  33.772  1.00  0.910          O  
ATOM   2135  CB  SER A 129      -4.978  34.810  34.383  1.00  1.230          C  
ATOM   2136  OG  SER A 129      -5.748  35.979  34.454  1.00  1.230          O  
ATOM   2137  H   SER A 129      -3.260  32.978  33.952  1.00  1.020          H  
ATOM   2138  HA  SER A 129      -3.959  35.368  32.604  1.00  1.070          H  
ATOM   2139 1HB  SER A 129      -5.547  34.013  33.905  1.00  1.480          H  
ATOM   2140 2HB  SER A 129      -4.740  34.480  35.383  1.00  1.480          H  
ATOM   2141  HG  SER A 129      -6.533  35.746  34.956  1.00  1.480          H  
ATOM   2142  N   SER A 130      -2.188  35.825  35.390  1.00  0.860          N  
ATOM   2143  CA  SER A 130      -1.372  36.845  36.053  1.00  0.860          C  
ATOM   2144  C   SER A 130      -0.311  37.387  35.088  1.00  0.840          C  
ATOM   2145  O   SER A 130      -0.180  38.607  34.922  1.00  0.910          O  
ATOM   2146  CB  SER A 130      -0.708  36.286  37.301  1.00  1.200          C  
ATOM   2147  OG  SER A 130       0.058  37.280  37.948  1.00  1.200          O  
ATOM   2148  H   SER A 130      -2.297  34.892  35.800  1.00  1.030          H  
ATOM   2149  HA  SER A 130      -2.022  37.669  36.346  1.00  1.030          H  
ATOM   2150 1HB  SER A 130      -1.467  35.905  37.975  1.00  1.440          H  
ATOM   2151 2HB  SER A 130      -0.071  35.452  37.027  1.00  1.440          H  
ATOM   2152  HG  SER A 130       0.443  36.872  38.741  1.00  1.440          H  
ATOM   2153  N   ASN A 131       0.405  36.485  34.399  1.00  0.780          N  
ATOM   2154  CA  ASN A 131       1.420  36.885  33.420  1.00  0.800          C  
ATOM   2155  C   ASN A 131       0.831  37.701  32.264  1.00  0.860          C  
ATOM   2156  O   ASN A 131       1.384  38.723  31.848  1.00  0.860          O  
ATOM   2157  CB  ASN A 131       2.149  35.658  32.899  1.00  1.110          C  
ATOM   2158  CG  ASN A 131       3.136  35.946  31.787  1.00  1.110          C  
ATOM   2159  OD1 ASN A 131       3.950  36.854  31.830  1.00  1.110          O  
ATOM   2160  ND2 ASN A 131       3.062  35.148  30.770  1.00  1.110          N  
ATOM   2161  H   ASN A 131       0.234  35.486  34.571  1.00  0.940          H  
ATOM   2162  HA  ASN A 131       2.139  37.526  33.926  1.00  0.960          H  
ATOM   2163 1HB  ASN A 131       2.679  35.179  33.720  1.00  1.330          H  
ATOM   2164 2HB  ASN A 131       1.408  34.953  32.536  1.00  1.330          H  
ATOM   2165 1HD2 ASN A 131       3.670  35.269  29.986  1.00  1.330          H  
ATOM   2166 2HD2 ASN A 131       2.396  34.412  30.789  1.00  1.330          H  
ATOM   2167  N   PHE A 132      -0.271  37.215  31.707  1.00  0.930          N  
ATOM   2168  CA  PHE A 132      -0.963  37.816  30.582  1.00  1.010          C  
ATOM   2169  C   PHE A 132      -1.391  39.237  30.906  1.00  1.010          C  
ATOM   2170  O   PHE A 132      -1.074  40.166  30.159  1.00  1.030          O  
ATOM   2171  CB  PHE A 132      -2.157  36.925  30.238  1.00  1.380          C  
ATOM   2172  CG  PHE A 132      -3.070  37.365  29.165  1.00  1.380          C  
ATOM   2173  CD1 PHE A 132      -2.719  37.225  27.836  1.00  1.380          C  
ATOM   2174  CD2 PHE A 132      -4.317  37.876  29.482  1.00  1.380          C  
ATOM   2175  CE1 PHE A 132      -3.594  37.593  26.840  1.00  1.380          C  
ATOM   2176  CE2 PHE A 132      -5.195  38.243  28.492  1.00  1.380          C  
ATOM   2177  CZ  PHE A 132      -4.834  38.099  27.166  1.00  1.380          C  
ATOM   2178  H   PHE A 132      -0.663  36.358  32.082  1.00  1.120          H  
ATOM   2179  HA  PHE A 132      -0.282  37.843  29.732  1.00  1.210          H  
ATOM   2180 1HB  PHE A 132      -1.784  35.937  29.974  1.00  1.660          H  
ATOM   2181 2HB  PHE A 132      -2.747  36.796  31.134  1.00  1.660          H  
ATOM   2182  HD1 PHE A 132      -1.742  36.817  27.583  1.00  1.660          H  
ATOM   2183  HD2 PHE A 132      -4.601  37.978  30.533  1.00  1.660          H  
ATOM   2184  HE1 PHE A 132      -3.311  37.481  25.792  1.00  1.660          H  
ATOM   2185  HE2 PHE A 132      -6.176  38.642  28.750  1.00  1.660          H  
ATOM   2186  HZ  PHE A 132      -5.529  38.387  26.380  1.00  1.660          H  
ATOM   2187  N   TYR A 133      -2.095  39.408  32.028  1.00  1.000          N  
ATOM   2188  CA  TYR A 133      -2.566  40.709  32.467  1.00  1.040          C  
ATOM   2189  C   TYR A 133      -1.424  41.684  32.626  1.00  0.990          C  
ATOM   2190  O   TYR A 133      -1.470  42.801  32.097  1.00  1.020          O  
ATOM   2191  CB  TYR A 133      -3.302  40.577  33.796  1.00  1.440          C  
ATOM   2192  CG  TYR A 133      -3.731  41.892  34.412  1.00  1.440          C  
ATOM   2193  CD1 TYR A 133      -4.877  42.527  33.971  1.00  1.440          C  
ATOM   2194  CD2 TYR A 133      -2.976  42.452  35.437  1.00  1.440          C  
ATOM   2195  CE1 TYR A 133      -5.273  43.712  34.551  1.00  1.440          C  
ATOM   2196  CE2 TYR A 133      -3.371  43.631  36.013  1.00  1.440          C  
ATOM   2197  CZ  TYR A 133      -4.520  44.261  35.577  1.00  1.440          C  
ATOM   2198  OH  TYR A 133      -4.926  45.441  36.164  1.00  1.440          O  
ATOM   2199  H   TYR A 133      -2.314  38.592  32.605  1.00  1.200          H  
ATOM   2200  HA  TYR A 133      -3.244  41.103  31.712  1.00  1.250          H  
ATOM   2201 1HB  TYR A 133      -4.188  39.957  33.655  1.00  1.730          H  
ATOM   2202 2HB  TYR A 133      -2.659  40.056  34.511  1.00  1.730          H  
ATOM   2203  HD1 TYR A 133      -5.469  42.090  33.168  1.00  1.730          H  
ATOM   2204  HD2 TYR A 133      -2.072  41.952  35.785  1.00  1.730          H  
ATOM   2205  HE1 TYR A 133      -6.177  44.212  34.208  1.00  1.730          H  
ATOM   2206  HE2 TYR A 133      -2.781  44.067  36.818  1.00  1.730          H  
ATOM   2207  HH  TYR A 133      -4.270  45.723  36.805  1.00  1.730          H  
ATOM   2208  N   LEU A 134      -0.391  41.282  33.362  1.00  0.920          N  
ATOM   2209  CA  LEU A 134       0.720  42.177  33.570  1.00  0.880          C  
ATOM   2210  C   LEU A 134       1.408  42.495  32.255  1.00  0.890          C  
ATOM   2211  O   LEU A 134       1.725  43.653  32.002  1.00  0.930          O  
ATOM   2212  CB  LEU A 134       1.709  41.552  34.539  1.00  1.250          C  
ATOM   2213  CG  LEU A 134       1.252  41.390  36.002  1.00  1.250          C  
ATOM   2214  CD1 LEU A 134       2.287  40.549  36.690  1.00  1.250          C  
ATOM   2215  CD2 LEU A 134       1.094  42.760  36.700  1.00  1.250          C  
ATOM   2216  H   LEU A 134      -0.392  40.349  33.792  1.00  1.100          H  
ATOM   2217  HA  LEU A 134       0.337  43.107  33.979  1.00  1.060          H  
ATOM   2218 1HB  LEU A 134       1.960  40.553  34.164  1.00  1.500          H  
ATOM   2219 2HB  LEU A 134       2.632  42.144  34.538  1.00  1.500          H  
ATOM   2220  HG  LEU A 134       0.303  40.855  36.030  1.00  1.500          H  
ATOM   2221 1HD1 LEU A 134       2.013  40.366  37.709  1.00  1.500          H  
ATOM   2222 2HD1 LEU A 134       2.353  39.608  36.154  1.00  1.500          H  
ATOM   2223 3HD1 LEU A 134       3.252  41.049  36.657  1.00  1.500          H  
ATOM   2224 1HD2 LEU A 134       0.789  42.603  37.733  1.00  1.500          H  
ATOM   2225 2HD2 LEU A 134       2.055  43.292  36.682  1.00  1.500          H  
ATOM   2226 3HD2 LEU A 134       0.341  43.358  36.200  1.00  1.500          H  
ATOM   2227  N   GLY A 135       1.570  41.499  31.371  1.00  0.900          N  
ATOM   2228  CA  GLY A 135       2.224  41.715  30.090  1.00  0.910          C  
ATOM   2229  C   GLY A 135       1.507  42.788  29.285  1.00  0.940          C  
ATOM   2230  O   GLY A 135       2.154  43.640  28.666  1.00  0.940          O  
ATOM   2231  H   GLY A 135       1.299  40.543  31.608  1.00  1.080          H  
ATOM   2232 1HA  GLY A 135       3.264  41.992  30.250  1.00  1.090          H  
ATOM   2233 2HA  GLY A 135       2.219  40.775  29.536  1.00  1.090          H  
ATOM   2234  N   ILE A 136       0.174  42.770  29.320  1.00  0.980          N  
ATOM   2235  CA  ILE A 136      -0.630  43.768  28.638  1.00  1.040          C  
ATOM   2236  C   ILE A 136      -0.400  45.148  29.227  1.00  1.000          C  
ATOM   2237  O   ILE A 136      -0.168  46.114  28.499  1.00  1.010          O  
ATOM   2238  CB  ILE A 136      -2.111  43.390  28.678  1.00  1.430          C  
ATOM   2239  CG1 ILE A 136      -2.317  42.135  27.817  1.00  1.430          C  
ATOM   2240  CG2 ILE A 136      -2.957  44.558  28.201  1.00  1.430          C  
ATOM   2241  CD1 ILE A 136      -3.634  41.456  28.003  1.00  1.430          C  
ATOM   2242  H   ILE A 136      -0.282  41.984  29.805  1.00  1.180          H  
ATOM   2243  HA  ILE A 136      -0.326  43.786  27.592  1.00  1.250          H  
ATOM   2244  HB  ILE A 136      -2.390  43.131  29.701  1.00  1.720          H  
ATOM   2245 1HG1 ILE A 136      -2.223  42.418  26.771  1.00  1.720          H  
ATOM   2246 2HG1 ILE A 136      -1.536  41.417  28.044  1.00  1.720          H  
ATOM   2247 1HG2 ILE A 136      -4.007  44.301  28.233  1.00  1.720          H  
ATOM   2248 2HG2 ILE A 136      -2.799  45.417  28.842  1.00  1.720          H  
ATOM   2249 3HG2 ILE A 136      -2.678  44.818  27.179  1.00  1.720          H  
ATOM   2250 1HD1 ILE A 136      -3.664  40.598  27.354  1.00  1.720          H  
ATOM   2251 2HD1 ILE A 136      -3.729  41.131  29.042  1.00  1.720          H  
ATOM   2252 3HD1 ILE A 136      -4.451  42.118  27.755  1.00  1.720          H  
ATOM   2253  N   LEU A 137      -0.453  45.260  30.546  1.00  0.980          N  
ATOM   2254  CA  LEU A 137      -0.235  46.564  31.141  1.00  0.980          C  
ATOM   2255  C   LEU A 137       1.173  47.076  30.840  1.00  0.930          C  
ATOM   2256  O   LEU A 137       1.358  48.261  30.549  1.00  0.950          O  
ATOM   2257  CB  LEU A 137      -0.466  46.494  32.648  1.00  1.370          C  
ATOM   2258  CG  LEU A 137      -1.907  46.777  33.139  1.00  1.370          C  
ATOM   2259  CD1 LEU A 137      -2.918  45.798  32.492  1.00  1.370          C  
ATOM   2260  CD2 LEU A 137      -1.925  46.629  34.635  1.00  1.370          C  
ATOM   2261  H   LEU A 137      -0.674  44.437  31.123  1.00  1.180          H  
ATOM   2262  HA  LEU A 137      -0.944  47.259  30.708  1.00  1.180          H  
ATOM   2263 1HB  LEU A 137      -0.196  45.488  32.982  1.00  1.650          H  
ATOM   2264 2HB  LEU A 137       0.203  47.203  33.134  1.00  1.650          H  
ATOM   2265  HG  LEU A 137      -2.195  47.790  32.861  1.00  1.650          H  
ATOM   2266 1HD1 LEU A 137      -3.918  46.022  32.862  1.00  1.650          H  
ATOM   2267 2HD1 LEU A 137      -2.913  45.899  31.413  1.00  1.650          H  
ATOM   2268 3HD1 LEU A 137      -2.662  44.784  32.759  1.00  1.650          H  
ATOM   2269 1HD2 LEU A 137      -2.927  46.834  35.007  1.00  1.650          H  
ATOM   2270 2HD2 LEU A 137      -1.634  45.613  34.895  1.00  1.650          H  
ATOM   2271 3HD2 LEU A 137      -1.223  47.332  35.081  1.00  1.650          H  
ATOM   2272  N   LEU A 138       2.163  46.186  30.886  1.00  0.900          N  
ATOM   2273  CA  LEU A 138       3.539  46.561  30.629  1.00  0.900          C  
ATOM   2274  C   LEU A 138       3.757  47.015  29.198  1.00  0.870          C  
ATOM   2275  O   LEU A 138       4.462  48.013  28.981  1.00  0.870          O  
ATOM   2276  CB  LEU A 138       4.446  45.379  30.966  1.00  1.260          C  
ATOM   2277  CG  LEU A 138       4.558  45.029  32.475  1.00  1.260          C  
ATOM   2278  CD1 LEU A 138       5.223  43.664  32.632  1.00  1.260          C  
ATOM   2279  CD2 LEU A 138       5.385  46.094  33.187  1.00  1.260          C  
ATOM   2280  H   LEU A 138       1.950  45.222  31.140  1.00  1.080          H  
ATOM   2281  HA  LEU A 138       3.779  47.397  31.270  1.00  1.080          H  
ATOM   2282 1HB  LEU A 138       4.074  44.501  30.441  1.00  1.510          H  
ATOM   2283 2HB  LEU A 138       5.443  45.603  30.597  1.00  1.510          H  
ATOM   2284  HG  LEU A 138       3.570  44.983  32.921  1.00  1.510          H  
ATOM   2285 1HD1 LEU A 138       5.296  43.415  33.701  1.00  1.510          H  
ATOM   2286 2HD1 LEU A 138       4.625  42.905  32.134  1.00  1.510          H  
ATOM   2287 3HD1 LEU A 138       6.209  43.675  32.211  1.00  1.510          H  
ATOM   2288 1HD2 LEU A 138       5.464  45.826  34.248  1.00  1.510          H  
ATOM   2289 2HD2 LEU A 138       6.372  46.131  32.743  1.00  1.510          H  
ATOM   2290 3HD2 LEU A 138       4.925  47.062  33.107  1.00  1.510          H  
ATOM   2291  N   ILE A 139       3.144  46.342  28.213  1.00  0.840          N  
ATOM   2292  CA  ILE A 139       3.331  46.795  26.847  1.00  0.830          C  
ATOM   2293  C   ILE A 139       2.665  48.146  26.673  1.00  0.830          C  
ATOM   2294  O   ILE A 139       3.195  48.986  25.957  1.00  0.830          O  
ATOM   2295  CB  ILE A 139       2.874  45.786  25.760  1.00  1.170          C  
ATOM   2296  CG1 ILE A 139       3.507  46.209  24.397  1.00  1.170          C  
ATOM   2297  CG2 ILE A 139       1.345  45.708  25.637  1.00  1.170          C  
ATOM   2298  CD1 ILE A 139       3.409  45.186  23.286  1.00  1.170          C  
ATOM   2299  H   ILE A 139       2.611  45.487  28.416  1.00  1.010          H  
ATOM   2300  HA  ILE A 139       4.405  46.940  26.695  1.00  1.000          H  
ATOM   2301  HB  ILE A 139       3.264  44.799  26.021  1.00  1.400          H  
ATOM   2302 1HG1 ILE A 139       3.027  47.110  24.063  1.00  1.400          H  
ATOM   2303 2HG1 ILE A 139       4.568  46.424  24.565  1.00  1.400          H  
ATOM   2304 1HG2 ILE A 139       1.066  44.981  24.890  1.00  1.400          H  
ATOM   2305 2HG2 ILE A 139       0.952  45.403  26.570  1.00  1.400          H  
ATOM   2306 3HG2 ILE A 139       0.926  46.666  25.359  1.00  1.400          H  
ATOM   2307 1HD1 ILE A 139       3.892  45.585  22.394  1.00  1.400          H  
ATOM   2308 2HD1 ILE A 139       3.923  44.271  23.597  1.00  1.400          H  
ATOM   2309 3HD1 ILE A 139       2.376  44.962  23.057  1.00  1.400          H  
ATOM   2310  N   TRP A 140       1.509  48.369  27.325  1.00  0.870          N  
ATOM   2311  CA  TRP A 140       0.857  49.663  27.217  1.00  0.920          C  
ATOM   2312  C   TRP A 140       1.768  50.758  27.749  1.00  0.890          C  
ATOM   2313  O   TRP A 140       1.900  51.811  27.116  1.00  0.880          O  
ATOM   2314  CB  TRP A 140      -0.441  49.704  28.022  1.00  1.270          C  
ATOM   2315  CG  TRP A 140      -1.584  48.917  27.474  1.00  1.270          C  
ATOM   2316  CD1 TRP A 140      -1.774  48.463  26.201  1.00  1.270          C  
ATOM   2317  CD2 TRP A 140      -2.742  48.494  28.227  1.00  1.270          C  
ATOM   2318  NE1 TRP A 140      -2.974  47.802  26.116  1.00  1.270          N  
ATOM   2319  CE2 TRP A 140      -3.578  47.817  27.347  1.00  1.270          C  
ATOM   2320  CE3 TRP A 140      -3.130  48.644  29.564  1.00  1.270          C  
ATOM   2321  CZ2 TRP A 140      -4.791  47.288  27.755  1.00  1.270          C  
ATOM   2322  CZ3 TRP A 140      -4.335  48.108  29.974  1.00  1.270          C  
ATOM   2323  CH2 TRP A 140      -5.146  47.449  29.094  1.00  1.270          C  
ATOM   2324  H   TRP A 140       1.066  47.614  27.862  1.00  1.040          H  
ATOM   2325  HA  TRP A 140       0.647  49.867  26.173  1.00  1.100          H  
ATOM   2326 1HB  TRP A 140      -0.245  49.336  29.021  1.00  1.520          H  
ATOM   2327 2HB  TRP A 140      -0.764  50.736  28.121  1.00  1.520          H  
ATOM   2328  HD1 TRP A 140      -1.087  48.604  25.371  1.00  1.520          H  
ATOM   2329  HE1 TRP A 140      -3.352  47.374  25.283  1.00  1.520          H  
ATOM   2330  HE3 TRP A 140      -2.492  49.171  30.270  1.00  1.520          H  
ATOM   2331  HZ2 TRP A 140      -5.449  46.758  27.069  1.00  1.520          H  
ATOM   2332  HZ3 TRP A 140      -4.623  48.228  31.018  1.00  1.520          H  
ATOM   2333  HH2 TRP A 140      -6.091  47.041  29.448  1.00  1.520          H  
ATOM   2334  N   LEU A 141       2.413  50.510  28.896  1.00  0.920          N  
ATOM   2335  CA  LEU A 141       3.298  51.504  29.479  1.00  0.970          C  
ATOM   2336  C   LEU A 141       4.465  51.810  28.555  1.00  0.930          C  
ATOM   2337  O   LEU A 141       4.835  52.972  28.398  1.00  0.990          O  
ATOM   2338  CB  LEU A 141       3.836  51.012  30.829  1.00  1.340          C  
ATOM   2339  CG  LEU A 141       2.836  50.910  32.005  1.00  1.340          C  
ATOM   2340  CD1 LEU A 141       3.513  50.177  33.162  1.00  1.340          C  
ATOM   2341  CD2 LEU A 141       2.400  52.305  32.450  1.00  1.340          C  
ATOM   2342  H   LEU A 141       2.228  49.632  29.395  1.00  1.100          H  
ATOM   2343  HA  LEU A 141       2.735  52.421  29.614  1.00  1.160          H  
ATOM   2344 1HB  LEU A 141       4.281  50.029  30.682  1.00  1.610          H  
ATOM   2345 2HB  LEU A 141       4.611  51.692  31.141  1.00  1.610          H  
ATOM   2346  HG  LEU A 141       1.964  50.343  31.698  1.00  1.610          H  
ATOM   2347 1HD1 LEU A 141       2.814  50.088  33.994  1.00  1.610          H  
ATOM   2348 2HD1 LEU A 141       3.806  49.188  32.836  1.00  1.610          H  
ATOM   2349 3HD1 LEU A 141       4.392  50.729  33.483  1.00  1.610          H  
ATOM   2350 1HD2 LEU A 141       1.704  52.212  33.283  1.00  1.610          H  
ATOM   2351 2HD2 LEU A 141       3.273  52.877  32.767  1.00  1.610          H  
ATOM   2352 3HD2 LEU A 141       1.905  52.827  31.638  1.00  1.610          H  
ATOM   2353  N   LEU A 142       5.027  50.788  27.899  1.00  0.900          N  
ATOM   2354  CA  LEU A 142       6.115  51.032  26.954  1.00  0.950          C  
ATOM   2355  C   LEU A 142       5.627  51.805  25.735  1.00  0.840          C  
ATOM   2356  O   LEU A 142       6.244  52.780  25.306  1.00  0.870          O  
ATOM   2357  CB  LEU A 142       6.764  49.726  26.473  1.00  1.310          C  
ATOM   2358  CG  LEU A 142       7.944  49.874  25.423  1.00  1.310          C  
ATOM   2359  CD1 LEU A 142       9.085  50.708  26.013  1.00  1.310          C  
ATOM   2360  CD2 LEU A 142       8.436  48.484  25.037  1.00  1.310          C  
ATOM   2361  H   LEU A 142       4.729  49.827  28.105  1.00  1.080          H  
ATOM   2362  HA  LEU A 142       6.861  51.628  27.467  1.00  1.140          H  
ATOM   2363 1HB  LEU A 142       7.158  49.196  27.340  1.00  1.570          H  
ATOM   2364 2HB  LEU A 142       5.987  49.096  26.025  1.00  1.570          H  
ATOM   2365  HG  LEU A 142       7.583  50.381  24.527  1.00  1.570          H  
ATOM   2366 1HD1 LEU A 142       9.886  50.787  25.284  1.00  1.570          H  
ATOM   2367 2HD1 LEU A 142       8.743  51.707  26.266  1.00  1.570          H  
ATOM   2368 3HD1 LEU A 142       9.455  50.227  26.901  1.00  1.570          H  
ATOM   2369 1HD2 LEU A 142       9.242  48.564  24.310  1.00  1.570          H  
ATOM   2370 2HD2 LEU A 142       8.790  47.965  25.916  1.00  1.570          H  
ATOM   2371 3HD2 LEU A 142       7.608  47.914  24.603  1.00  1.570          H  
ATOM   2372  N   LEU A 143       4.480  51.423  25.188  1.00  0.800          N  
ATOM   2373  CA  LEU A 143       3.949  52.088  24.006  1.00  0.860          C  
ATOM   2374  C   LEU A 143       3.687  53.566  24.276  1.00  0.870          C  
ATOM   2375  O   LEU A 143       3.855  54.402  23.391  1.00  0.970          O  
ATOM   2376  CB  LEU A 143       2.661  51.389  23.563  1.00  1.180          C  
ATOM   2377  CG  LEU A 143       2.823  49.952  22.977  1.00  1.180          C  
ATOM   2378  CD1 LEU A 143       1.442  49.307  22.860  1.00  1.180          C  
ATOM   2379  CD2 LEU A 143       3.495  50.004  21.605  1.00  1.180          C  
ATOM   2380  H   LEU A 143       3.982  50.614  25.571  1.00  0.960          H  
ATOM   2381  HA  LEU A 143       4.693  52.026  23.219  1.00  1.030          H  
ATOM   2382 1HB  LEU A 143       2.005  51.319  24.429  1.00  1.420          H  
ATOM   2383 2HB  LEU A 143       2.171  52.007  22.812  1.00  1.420          H  
ATOM   2384  HG  LEU A 143       3.436  49.361  23.631  1.00  1.420          H  
ATOM   2385 1HD1 LEU A 143       1.542  48.299  22.461  1.00  1.420          H  
ATOM   2386 2HD1 LEU A 143       0.986  49.258  23.846  1.00  1.420          H  
ATOM   2387 3HD1 LEU A 143       0.815  49.899  22.197  1.00  1.420          H  
ATOM   2388 1HD2 LEU A 143       3.590  48.989  21.220  1.00  1.420          H  
ATOM   2389 2HD2 LEU A 143       2.886  50.596  20.922  1.00  1.420          H  
ATOM   2390 3HD2 LEU A 143       4.483  50.445  21.679  1.00  1.420          H  
ATOM   2391  N   CYS A 144       3.320  53.903  25.507  1.00  0.840          N  
ATOM   2392  CA  CYS A 144       3.053  55.282  25.885  1.00  0.970          C  
ATOM   2393  C   CYS A 144       4.312  56.171  25.970  1.00  0.910          C  
ATOM   2394  O   CYS A 144       4.182  57.392  26.086  1.00  1.050          O  
ATOM   2395  CB  CYS A 144       2.352  55.328  27.243  1.00  1.310          C  
ATOM   2396  SG  CYS A 144       0.695  54.604  27.252  1.00  1.310          S  
ATOM   2397  H   CYS A 144       3.145  53.157  26.188  1.00  1.010          H  
ATOM   2398  HA  CYS A 144       2.383  55.705  25.138  1.00  1.160          H  
ATOM   2399 1HB  CYS A 144       2.958  54.788  27.974  1.00  1.570          H  
ATOM   2400 2HB  CYS A 144       2.274  56.360  27.575  1.00  1.570          H  
ATOM   2401  HG  CYS A 144       1.108  53.329  27.074  1.00  1.570          H  
ATOM   2402  N   THR A 145       5.516  55.577  25.938  1.00  0.790          N  
ATOM   2403  CA  THR A 145       6.770  56.346  26.026  1.00  0.800          C  
ATOM   2404  C   THR A 145       7.772  56.086  24.894  1.00  0.800          C  
ATOM   2405  O   THR A 145       8.502  56.987  24.470  1.00  0.940          O  
ATOM   2406  CB  THR A 145       7.482  56.120  27.372  1.00  1.120          C  
ATOM   2407  OG1 THR A 145       8.692  56.895  27.375  1.00  1.120          O  
ATOM   2408  CG2 THR A 145       7.819  54.628  27.591  1.00  1.120          C  
ATOM   2409  H   THR A 145       5.562  54.565  25.822  1.00  0.950          H  
ATOM   2410  HA  THR A 145       6.513  57.403  25.981  1.00  0.960          H  
ATOM   2411  HB  THR A 145       6.836  56.463  28.178  1.00  1.340          H  
ATOM   2412  HG1 THR A 145       8.496  57.858  27.380  1.00  1.340          H  
ATOM   2413 1HG2 THR A 145       8.304  54.492  28.534  1.00  1.340          H  
ATOM   2414 2HG2 THR A 145       6.906  54.060  27.586  1.00  1.340          H  
ATOM   2415 3HG2 THR A 145       8.469  54.263  26.815  1.00  1.340          H  
ATOM   2416  N   LEU A 146       7.827  54.872  24.360  1.00  0.770          N  
ATOM   2417  CA  LEU A 146       8.844  54.563  23.374  1.00  0.900          C  
ATOM   2418  C   LEU A 146       8.786  55.512  22.161  1.00  1.030          C  
ATOM   2419  O   LEU A 146       9.835  56.048  21.791  1.00  1.150          O  
ATOM   2420  CB  LEU A 146       8.784  53.053  23.012  1.00  1.210          C  
ATOM   2421  CG  LEU A 146       9.684  52.506  21.884  1.00  1.210          C  
ATOM   2422  CD1 LEU A 146      11.150  52.684  22.224  1.00  1.210          C  
ATOM   2423  CD2 LEU A 146       9.358  51.024  21.706  1.00  1.210          C  
ATOM   2424  H   LEU A 146       7.217  54.135  24.695  1.00  0.920          H  
ATOM   2425  HA  LEU A 146       9.808  54.718  23.858  1.00  1.080          H  
ATOM   2426 1HB  LEU A 146       9.122  52.547  23.895  1.00  1.450          H  
ATOM   2427 2HB  LEU A 146       7.781  52.713  22.857  1.00  1.450          H  
ATOM   2428  HG  LEU A 146       9.480  53.045  20.957  1.00  1.450          H  
ATOM   2429 1HD1 LEU A 146      11.758  52.284  21.414  1.00  1.450          H  
ATOM   2430 2HD1 LEU A 146      11.380  53.743  22.353  1.00  1.450          H  
ATOM   2431 3HD1 LEU A 146      11.371  52.146  23.134  1.00  1.450          H  
ATOM   2432 1HD2 LEU A 146       9.970  50.605  20.905  1.00  1.450          H  
ATOM   2433 2HD2 LEU A 146       9.564  50.492  22.633  1.00  1.450          H  
ATOM   2434 3HD2 LEU A 146       8.303  50.911  21.452  1.00  1.450          H  
ATOM   2435  N   PRO A 147       7.613  55.776  21.524  1.00  1.090          N  
ATOM   2436  CA  PRO A 147       7.447  56.703  20.415  1.00  1.300          C  
ATOM   2437  C   PRO A 147       7.780  58.148  20.781  1.00  1.380          C  
ATOM   2438  O   PRO A 147       8.012  58.964  19.892  1.00  1.560          O  
ATOM   2439  CB  PRO A 147       5.950  56.592  20.086  1.00  1.950          C  
ATOM   2440  CG  PRO A 147       5.532  55.268  20.631  1.00  1.950          C  
ATOM   2441  CD  PRO A 147       6.343  55.109  21.887  1.00  1.950          C  
ATOM   2442  HA  PRO A 147       8.055  56.362  19.567  1.00  1.560          H  
ATOM   2443 1HB  PRO A 147       5.406  57.428  20.552  1.00  2.340          H  
ATOM   2444 2HB  PRO A 147       5.799  56.674  19.001  1.00  2.340          H  
ATOM   2445 1HG  PRO A 147       4.447  55.258  20.839  1.00  2.340          H  
ATOM   2446 2HG  PRO A 147       5.722  54.471  19.897  1.00  2.340          H  
ATOM   2447 1HD  PRO A 147       5.842  55.648  22.703  1.00  2.340          H  
ATOM   2448 2HD  PRO A 147       6.423  54.068  22.079  1.00  2.340          H  
ATOM   2449  N   VAL A 148       7.776  58.472  22.075  1.00  1.280          N  
ATOM   2450  CA  VAL A 148       8.029  59.821  22.528  1.00  1.410          C  
ATOM   2451  C   VAL A 148       9.526  59.996  22.535  1.00  1.430          C  
ATOM   2452  O   VAL A 148      10.055  60.925  21.931  1.00  1.620          O  
ATOM   2453  CB  VAL A 148       7.417  60.052  23.921  1.00  1.920          C  
ATOM   2454  CG1 VAL A 148       7.765  61.436  24.430  1.00  1.920          C  
ATOM   2455  CG2 VAL A 148       5.905  59.828  23.846  1.00  1.920          C  
ATOM   2456  H   VAL A 148       7.658  57.764  22.795  1.00  1.540          H  
ATOM   2457  HA  VAL A 148       7.589  60.527  21.823  1.00  1.690          H  
ATOM   2458  HB  VAL A 148       7.848  59.347  24.623  1.00  2.310          H  
ATOM   2459 1HG1 VAL A 148       7.341  61.571  25.423  1.00  2.310          H  
ATOM   2460 2HG1 VAL A 148       8.830  61.548  24.481  1.00  2.310          H  
ATOM   2461 3HG1 VAL A 148       7.358  62.188  23.754  1.00  2.310          H  
ATOM   2462 1HG2 VAL A 148       5.463  59.969  24.836  1.00  2.310          H  
ATOM   2463 2HG2 VAL A 148       5.468  60.537  23.147  1.00  2.310          H  
ATOM   2464 3HG2 VAL A 148       5.701  58.811  23.507  1.00  2.310          H  
ATOM   2465  N   GLY A 149      10.234  59.071  23.185  1.00  1.260          N  
ATOM   2466  CA  GLY A 149      11.687  59.156  23.205  1.00  1.330          C  
ATOM   2467  C   GLY A 149      12.212  59.147  21.765  1.00  1.450          C  
ATOM   2468  O   GLY A 149      13.190  59.852  21.445  1.00  1.590          O  
ATOM   2469  H   GLY A 149       9.755  58.305  23.671  1.00  1.510          H  
ATOM   2470 1HA  GLY A 149      11.991  60.067  23.712  1.00  1.600          H  
ATOM   2471 2HA  GLY A 149      12.093  58.308  23.760  1.00  1.600          H  
ATOM   2472  N   PHE A 150      11.529  58.380  20.890  1.00  1.420          N  
ATOM   2473  CA  PHE A 150      11.877  58.339  19.486  1.00  1.580          C  
ATOM   2474  C   PHE A 150      11.758  59.714  18.838  1.00  1.780          C  
ATOM   2475  O   PHE A 150      12.719  60.232  18.264  1.00  1.960          O  
ATOM   2476  CB  PHE A 150      11.006  57.360  18.704  1.00  2.150          C  
ATOM   2477  CG  PHE A 150      11.269  57.425  17.226  1.00  2.150          C  
ATOM   2478  CD1 PHE A 150      12.393  56.836  16.677  1.00  2.150          C  
ATOM   2479  CD2 PHE A 150      10.394  58.093  16.381  1.00  2.150          C  
ATOM   2480  CE1 PHE A 150      12.647  56.922  15.330  1.00  2.150          C  
ATOM   2481  CE2 PHE A 150      10.641  58.175  15.035  1.00  2.150          C  
ATOM   2482  CZ  PHE A 150      11.773  57.592  14.508  1.00  2.150          C  
ATOM   2483  H   PHE A 150      10.777  57.777  21.238  1.00  1.700          H  
ATOM   2484  HA  PHE A 150      12.892  57.997  19.434  1.00  1.900          H  
ATOM   2485 1HB  PHE A 150      11.180  56.343  19.057  1.00  2.580          H  
ATOM   2486 2HB  PHE A 150       9.969  57.593  18.870  1.00  2.580          H  
ATOM   2487  HD1 PHE A 150      13.087  56.305  17.327  1.00  2.580          H  
ATOM   2488  HD2 PHE A 150       9.503  58.559  16.794  1.00  2.580          H  
ATOM   2489  HE1 PHE A 150      13.542  56.459  14.915  1.00  2.580          H  
ATOM   2490  HE2 PHE A 150       9.946  58.706  14.382  1.00  2.580          H  
ATOM   2491  HZ  PHE A 150      11.974  57.661  13.440  1.00  2.580          H  
ATOM   2492  N   VAL A 151      10.594  60.346  18.951  1.00  1.810          N  
ATOM   2493  CA  VAL A 151      10.409  61.653  18.345  1.00  2.060          C  
ATOM   2494  C   VAL A 151      11.339  62.713  18.918  1.00  2.160          C  
ATOM   2495  O   VAL A 151      11.830  63.573  18.185  1.00  2.380          O  
ATOM   2496  CB  VAL A 151       8.941  62.103  18.437  1.00  2.780          C  
ATOM   2497  CG1 VAL A 151       8.776  63.571  18.001  1.00  2.780          C  
ATOM   2498  CG2 VAL A 151       8.115  61.218  17.518  1.00  2.780          C  
ATOM   2499  H   VAL A 151       9.808  59.903  19.446  1.00  2.170          H  
ATOM   2500  HA  VAL A 151      10.643  61.548  17.282  1.00  2.470          H  
ATOM   2501  HB  VAL A 151       8.597  62.004  19.472  1.00  3.340          H  
ATOM   2502 1HG1 VAL A 151       7.726  63.849  18.068  1.00  3.340          H  
ATOM   2503 2HG1 VAL A 151       9.356  64.234  18.643  1.00  3.340          H  
ATOM   2504 3HG1 VAL A 151       9.109  63.682  16.983  1.00  3.340          H  
ATOM   2505 1HG2 VAL A 151       7.068  61.509  17.575  1.00  3.340          H  
ATOM   2506 2HG2 VAL A 151       8.471  61.328  16.495  1.00  3.340          H  
ATOM   2507 3HG2 VAL A 151       8.214  60.189  17.818  1.00  3.340          H  
ATOM   2508  N   ILE A 152      11.520  62.727  20.238  1.00  2.050          N  
ATOM   2509  CA  ILE A 152      12.351  63.765  20.817  1.00  2.210          C  
ATOM   2510  C   ILE A 152      13.822  63.622  20.433  1.00  2.240          C  
ATOM   2511  O   ILE A 152      14.428  64.594  19.995  1.00  2.440          O  
ATOM   2512  CB  ILE A 152      12.271  63.783  22.360  1.00  3.030          C  
ATOM   2513  CG1 ILE A 152      10.870  64.151  22.835  1.00  3.030          C  
ATOM   2514  CG2 ILE A 152      13.272  64.858  22.879  1.00  3.030          C  
ATOM   2515  CD1 ILE A 152      10.656  63.871  24.318  1.00  3.030          C  
ATOM   2516  H   ILE A 152      11.075  62.014  20.823  1.00  2.460          H  
ATOM   2517  HA  ILE A 152      11.997  64.725  20.444  1.00  2.650          H  
ATOM   2518  HB  ILE A 152      12.512  62.798  22.765  1.00  3.640          H  
ATOM   2519 1HG1 ILE A 152      10.687  65.206  22.643  1.00  3.640          H  
ATOM   2520 2HG1 ILE A 152      10.143  63.565  22.271  1.00  3.640          H  
ATOM   2521 1HG2 ILE A 152      13.242  64.939  23.934  1.00  3.640          H  
ATOM   2522 2HG2 ILE A 152      14.265  64.613  22.591  1.00  3.640          H  
ATOM   2523 3HG2 ILE A 152      13.006  65.827  22.456  1.00  3.640          H  
ATOM   2524 1HD1 ILE A 152       9.634  64.135  24.589  1.00  3.640          H  
ATOM   2525 2HD1 ILE A 152      10.819  62.817  24.501  1.00  3.640          H  
ATOM   2526 3HD1 ILE A 152      11.338  64.445  24.933  1.00  3.640          H  
ATOM   2527  N   ALA A 153      14.421  62.437  20.631  1.00  2.100          N  
ATOM   2528  CA  ALA A 153      15.845  62.286  20.338  1.00  2.220          C  
ATOM   2529  C   ALA A 153      16.196  61.420  19.129  1.00  2.190          C  
ATOM   2530  O   ALA A 153      16.887  61.887  18.213  1.00  2.310          O  
ATOM   2531  CB  ALA A 153      16.539  61.684  21.547  1.00  3.060          C  
ATOM   2532  H   ALA A 153      13.881  61.648  20.990  1.00  2.520          H  
ATOM   2533  HA  ALA A 153      16.252  63.276  20.160  1.00  2.660          H  
ATOM   2534 1HB  ALA A 153      17.599  61.604  21.360  1.00  3.670          H  
ATOM   2535 2HB  ALA A 153      16.376  62.295  22.414  1.00  3.670          H  
ATOM   2536 3HB  ALA A 153      16.144  60.688  21.736  1.00  3.670          H  
ATOM   2537  N   SER A 154      15.719  60.163  19.110  1.00  2.130          N  
ATOM   2538  CA  SER A 154      16.212  59.162  18.135  1.00  2.270          C  
ATOM   2539  C   SER A 154      16.003  59.538  16.686  1.00  2.350          C  
ATOM   2540  O   SER A 154      16.852  59.302  15.822  1.00  2.510          O  
ATOM   2541  CB  SER A 154      15.464  57.864  18.260  1.00  3.120          C  
ATOM   2542  OG  SER A 154      15.627  57.240  19.489  1.00  3.120          O  
ATOM   2543  H   SER A 154      15.054  59.876  19.834  1.00  2.560          H  
ATOM   2544  HA  SER A 154      17.281  59.013  18.312  1.00  2.720          H  
ATOM   2545 1HB  SER A 154      14.455  58.067  18.068  1.00  3.750          H  
ATOM   2546 2HB  SER A 154      15.797  57.189  17.475  1.00  3.750          H  
ATOM   2547  HG  SER A 154      16.491  56.812  19.438  1.00  3.750          H  
ATOM   2548  N   MET A 155      14.849  60.110  16.429  1.00  2.320          N  
ATOM   2549  CA  MET A 155      14.405  60.487  15.107  1.00  2.560          C  
ATOM   2550  C   MET A 155      15.332  61.481  14.424  1.00  2.850          C  
ATOM   2551  O   MET A 155      15.359  61.533  13.191  1.00  3.300          O  
ATOM   2552  CB  MET A 155      12.988  61.038  15.196  1.00  3.490          C  
ATOM   2553  CG  MET A 155      12.341  61.382  13.861  1.00  3.490          C  
ATOM   2554  SD  MET A 155      10.618  61.905  14.022  1.00  3.490          S  
ATOM   2555  CE  MET A 155      10.806  63.557  14.664  1.00  3.490          C  
ATOM   2556  H   MET A 155      14.204  60.244  17.210  1.00  2.780          H  
ATOM   2557  HA  MET A 155      14.384  59.587  14.495  1.00  3.070          H  
ATOM   2558 1HB  MET A 155      12.361  60.320  15.703  1.00  4.190          H  
ATOM   2559 2HB  MET A 155      13.002  61.931  15.822  1.00  4.190          H  
ATOM   2560 1HG  MET A 155      12.894  62.192  13.389  1.00  4.190          H  
ATOM   2561 2HG  MET A 155      12.384  60.515  13.203  1.00  4.190          H  
ATOM   2562 1HE  MET A 155       9.825  64.008  14.793  1.00  4.190          H  
ATOM   2563 2HE  MET A 155      11.321  63.531  15.625  1.00  4.190          H  
ATOM   2564 3HE  MET A 155      11.386  64.155  13.961  1.00  4.190          H  
ATOM   2565  N   SER A 156      15.995  62.348  15.197  1.00  2.730          N  
ATOM   2566  CA  SER A 156      16.853  63.362  14.604  1.00  3.170          C  
ATOM   2567  C   SER A 156      18.060  63.824  15.480  1.00  3.240          C  
ATOM   2568  O   SER A 156      19.162  63.306  15.284  1.00  3.830          O  
ATOM   2569  CB  SER A 156      16.005  64.480  13.992  1.00  4.260          C  
ATOM   2570  OG  SER A 156      16.810  65.515  13.492  1.00  4.260          O  
ATOM   2571  H   SER A 156      15.986  62.240  16.217  1.00  3.280          H  
ATOM   2572  HA  SER A 156      17.308  62.895  13.731  1.00  3.800          H  
ATOM   2573 1HB  SER A 156      15.470  64.051  13.149  1.00  5.110          H  
ATOM   2574 2HB  SER A 156      15.233  64.844  14.646  1.00  5.110          H  
ATOM   2575  HG  SER A 156      16.208  66.152  13.096  1.00  5.110          H  
ATOM   2576  N   PRO A 157      17.916  64.798  16.423  1.00  3.160          N  
ATOM   2577  CA  PRO A 157      18.991  65.437  17.188  1.00  3.330          C  
ATOM   2578  C   PRO A 157      19.867  64.623  18.147  1.00  3.230          C  
ATOM   2579  O   PRO A 157      20.963  65.087  18.467  1.00  3.560          O  
ATOM   2580  CB  PRO A 157      18.229  66.461  18.034  1.00  5.000          C  
ATOM   2581  CG  PRO A 157      16.839  65.916  18.140  1.00  5.000          C  
ATOM   2582  CD  PRO A 157      16.577  65.268  16.837  1.00  5.000          C  
ATOM   2583  HA  PRO A 157      19.638  65.968  16.474  1.00  4.000          H  
ATOM   2584 1HB  PRO A 157      18.715  66.551  19.017  1.00  5.990          H  
ATOM   2585 2HB  PRO A 157      18.269  67.451  17.563  1.00  5.990          H  
ATOM   2586 1HG  PRO A 157      16.781  65.200  18.963  1.00  5.990          H  
ATOM   2587 2HG  PRO A 157      16.119  66.713  18.372  1.00  5.990          H  
ATOM   2588 1HD  PRO A 157      15.865  64.440  16.976  1.00  5.990          H  
ATOM   2589 2HD  PRO A 157      16.213  66.057  16.177  1.00  5.990          H  
ATOM   2590  N   SER A 158      19.430  63.452  18.638  1.00  2.970          N  
ATOM   2591  CA  SER A 158      20.289  62.782  19.612  1.00  3.020          C  
ATOM   2592  C   SER A 158      20.111  61.275  19.785  1.00  2.740          C  
ATOM   2593  O   SER A 158      19.455  60.587  19.008  1.00  2.650          O  
ATOM   2594  CB  SER A 158      20.152  63.445  20.964  1.00  4.210          C  
ATOM   2595  OG  SER A 158      21.146  62.975  21.844  1.00  4.210          O  
ATOM   2596  H   SER A 158      18.530  63.025  18.399  1.00  3.560          H  
ATOM   2597  HA  SER A 158      21.317  62.935  19.285  1.00  3.620          H  
ATOM   2598 1HB  SER A 158      20.237  64.525  20.860  1.00  5.050          H  
ATOM   2599 2HB  SER A 158      19.176  63.242  21.366  1.00  5.050          H  
ATOM   2600  HG  SER A 158      21.071  63.507  22.642  1.00  5.050          H  
ATOM   2601  N   ARG A 159      20.834  60.761  20.773  1.00  2.750          N  
ATOM   2602  CA  ARG A 159      20.885  59.351  21.149  1.00  2.630          C  
ATOM   2603  C   ARG A 159      19.550  58.776  21.621  1.00  2.440          C  
ATOM   2604  O   ARG A 159      18.841  59.396  22.433  1.00  2.400          O  
ATOM   2605  CB  ARG A 159      21.917  59.171  22.256  1.00  3.730          C  
ATOM   2606  CG  ARG A 159      22.139  57.747  22.726  1.00  3.730          C  
ATOM   2607  CD  ARG A 159      23.228  57.653  23.719  1.00  3.730          C  
ATOM   2608  NE  ARG A 159      23.398  56.284  24.188  1.00  3.730          N  
ATOM   2609  CZ  ARG A 159      24.344  55.861  25.058  1.00  3.730          C  
ATOM   2610  NH1 ARG A 159      25.223  56.707  25.559  1.00  3.730          N  
ATOM   2611  NH2 ARG A 159      24.382  54.585  25.407  1.00  3.730          N  
ATOM   2612  H   ARG A 159      21.361  61.430  21.324  1.00  3.300          H  
ATOM   2613  HA  ARG A 159      21.210  58.785  20.276  1.00  3.160          H  
ATOM   2614 1HB  ARG A 159      22.875  59.557  21.914  1.00  4.480          H  
ATOM   2615 2HB  ARG A 159      21.622  59.763  23.115  1.00  4.480          H  
ATOM   2616 1HG  ARG A 159      21.236  57.377  23.214  1.00  4.480          H  
ATOM   2617 2HG  ARG A 159      22.384  57.108  21.879  1.00  4.480          H  
ATOM   2618 1HD  ARG A 159      24.163  57.984  23.266  1.00  4.480          H  
ATOM   2619 2HD  ARG A 159      22.985  58.284  24.574  1.00  4.480          H  
ATOM   2620  HE  ARG A 159      22.746  55.591  23.834  1.00  4.480          H  
ATOM   2621 1HH1 ARG A 159      25.201  57.681  25.296  1.00  4.480          H  
ATOM   2622 2HH1 ARG A 159      25.925  56.382  26.208  1.00  4.480          H  
ATOM   2623 1HH2 ARG A 159      23.707  53.936  25.024  1.00  4.480          H  
ATOM   2624 2HH2 ARG A 159      25.083  54.257  26.056  1.00  4.480          H  
ATOM   2625  N   SER A 160      19.251  57.554  21.158  1.00  2.420          N  
ATOM   2626  CA  SER A 160      18.056  56.846  21.581  1.00  2.350          C  
ATOM   2627  C   SER A 160      18.144  56.567  23.060  1.00  2.380          C  
ATOM   2628  O   SER A 160      19.073  55.902  23.520  1.00  2.570          O  
ATOM   2629  CB  SER A 160      17.943  55.516  20.850  1.00  3.320          C  
ATOM   2630  OG  SER A 160      17.787  55.695  19.469  1.00  3.320          O  
ATOM   2631  H   SER A 160      19.859  57.114  20.485  1.00  2.900          H  
ATOM   2632  HA  SER A 160      17.184  57.471  21.394  1.00  2.820          H  
ATOM   2633 1HB  SER A 160      18.836  54.922  21.044  1.00  3.980          H  
ATOM   2634 2HB  SER A 160      17.092  54.962  21.245  1.00  3.980          H  
ATOM   2635  HG  SER A 160      17.775  54.806  19.088  1.00  3.980          H  
ATOM   2636  N   CYS A 161      17.128  57.015  23.783  1.00  2.430          N  
ATOM   2637  CA  CYS A 161      17.036  56.902  25.237  1.00  2.500          C  
ATOM   2638  C   CYS A 161      18.195  57.607  25.940  1.00  2.520          C  
ATOM   2639  O   CYS A 161      18.552  57.242  27.059  1.00  2.650          O  
ATOM   2640  CB  CYS A 161      16.994  55.442  25.702  1.00  3.470          C  
ATOM   2641  SG  CYS A 161      15.608  54.504  25.053  1.00  3.470          S  
ATOM   2642  H   CYS A 161      16.416  57.535  23.287  1.00  2.920          H  
ATOM   2643  HA  CYS A 161      16.110  57.382  25.555  1.00  3.000          H  
ATOM   2644 1HB  CYS A 161      17.913  54.930  25.429  1.00  4.170          H  
ATOM   2645 2HB  CYS A 161      16.930  55.418  26.789  1.00  4.170          H  
ATOM   2646  HG  CYS A 161      15.858  54.810  23.788  1.00  4.170          H  
ATOM   2647  N   GLY A 162      18.789  58.613  25.299  1.00  2.460          N  
ATOM   2648  CA  GLY A 162      19.821  59.379  25.949  1.00  2.570          C  
ATOM   2649  C   GLY A 162      19.092  60.465  26.720  1.00  2.590          C  
ATOM   2650  O   GLY A 162      17.929  60.731  26.399  1.00  2.560          O  
ATOM   2651  H   GLY A 162      18.515  58.861  24.346  1.00  2.950          H  
ATOM   2652 1HA  GLY A 162      20.407  58.740  26.611  1.00  3.080          H  
ATOM   2653 2HA  GLY A 162      20.474  59.803  25.190  1.00  3.080          H  
ATOM   2654  N   PRO A 163      19.802  61.259  27.544  1.00  2.720          N  
ATOM   2655  CA  PRO A 163      19.299  62.322  28.419  1.00  2.840          C  
ATOM   2656  C   PRO A 163      18.578  63.443  27.688  1.00  2.810          C  
ATOM   2657  O   PRO A 163      17.852  64.228  28.291  1.00  3.040          O  
ATOM   2658  CB  PRO A 163      20.575  62.825  29.105  1.00  4.260          C  
ATOM   2659  CG  PRO A 163      21.707  62.424  28.185  1.00  4.260          C  
ATOM   2660  CD  PRO A 163      21.271  61.104  27.590  1.00  4.260          C  
ATOM   2661  HA  PRO A 163      18.637  61.873  29.168  1.00  3.410          H  
ATOM   2662 1HB  PRO A 163      20.513  63.917  29.247  1.00  5.110          H  
ATOM   2663 2HB  PRO A 163      20.657  62.382  30.107  1.00  5.110          H  
ATOM   2664 1HG  PRO A 163      21.876  63.205  27.427  1.00  5.110          H  
ATOM   2665 2HG  PRO A 163      22.644  62.341  28.761  1.00  5.110          H  
ATOM   2666 1HD  PRO A 163      21.714  61.006  26.595  1.00  5.110          H  
ATOM   2667 2HD  PRO A 163      21.551  60.269  28.256  1.00  5.110          H  
ATOM   2668  N   PHE A 164      18.837  63.558  26.390  1.00  2.670          N  
ATOM   2669  CA  PHE A 164      18.210  64.566  25.556  1.00  2.740          C  
ATOM   2670  C   PHE A 164      16.691  64.410  25.700  1.00  2.610          C  
ATOM   2671  O   PHE A 164      15.938  65.380  25.857  1.00  2.710          O  
ATOM   2672  CB  PHE A 164      18.639  64.375  24.104  1.00  3.810          C  
ATOM   2673  CG  PHE A 164      18.179  65.443  23.175  1.00  3.810          C  
ATOM   2674  CD1 PHE A 164      18.931  66.597  23.034  1.00  3.810          C  
ATOM   2675  CD2 PHE A 164      17.029  65.330  22.460  1.00  3.810          C  
ATOM   2676  CE1 PHE A 164      18.529  67.598  22.191  1.00  3.810          C  
ATOM   2677  CE2 PHE A 164      16.622  66.331  21.627  1.00  3.810          C  
ATOM   2678  CZ  PHE A 164      17.369  67.462  21.489  1.00  3.810          C  
ATOM   2679  H   PHE A 164      19.463  62.903  25.955  1.00  3.200          H  
ATOM   2680  HA  PHE A 164      18.500  65.556  25.903  1.00  3.290          H  
ATOM   2681 1HB  PHE A 164      19.720  64.331  24.060  1.00  4.570          H  
ATOM   2682 2HB  PHE A 164      18.258  63.423  23.741  1.00  4.570          H  
ATOM   2683  HD1 PHE A 164      19.858  66.706  23.602  1.00  4.570          H  
ATOM   2684  HD2 PHE A 164      16.435  64.451  22.561  1.00  4.570          H  
ATOM   2685  HE1 PHE A 164      19.130  68.502  22.085  1.00  4.570          H  
ATOM   2686  HE2 PHE A 164      15.698  66.236  21.068  1.00  4.570          H  
ATOM   2687  HZ  PHE A 164      17.037  68.253  20.821  1.00  4.570          H  
ATOM   2688  N   ALA A 165      16.225  63.159  25.614  1.00  2.490          N  
ATOM   2689  CA  ALA A 165      14.809  62.866  25.700  1.00  2.530          C  
ATOM   2690  C   ALA A 165      14.440  62.780  27.160  1.00  2.460          C  
ATOM   2691  O   ALA A 165      14.186  61.691  27.693  1.00  2.850          O  
ATOM   2692  CB  ALA A 165      14.464  61.589  24.956  1.00  3.530          C  
ATOM   2693  H   ALA A 165      16.889  62.384  25.574  1.00  2.990          H  
ATOM   2694  HA  ALA A 165      14.263  63.687  25.278  1.00  3.040          H  
ATOM   2695 1HB  ALA A 165      13.403  61.418  25.040  1.00  4.230          H  
ATOM   2696 2HB  ALA A 165      14.724  61.690  23.911  1.00  4.230          H  
ATOM   2697 3HB  ALA A 165      15.016  60.753  25.392  1.00  4.230          H  
ATOM   2698  N   ARG A 166      14.410  63.947  27.796  1.00  2.250          N  
ATOM   2699  CA  ARG A 166      14.277  64.036  29.236  1.00  2.420          C  
ATOM   2700  C   ARG A 166      13.152  63.180  29.749  1.00  2.210          C  
ATOM   2701  O   ARG A 166      12.017  63.261  29.275  1.00  2.440          O  
ATOM   2702  CB  ARG A 166      14.031  65.467  29.665  1.00  3.320          C  
ATOM   2703  CG  ARG A 166      15.222  66.389  29.535  1.00  3.320          C  
ATOM   2704  CD  ARG A 166      14.863  67.791  29.857  1.00  3.320          C  
ATOM   2705  NE  ARG A 166      14.442  67.948  31.256  1.00  3.320          N  
ATOM   2706  CZ  ARG A 166      13.992  69.100  31.810  1.00  3.320          C  
ATOM   2707  NH1 ARG A 166      13.915  70.202  31.085  1.00  3.320          N  
ATOM   2708  NH2 ARG A 166      13.624  69.126  33.086  1.00  3.320          N  
ATOM   2709  H   ARG A 166      14.623  64.772  27.226  1.00  2.700          H  
ATOM   2710  HA  ARG A 166      15.212  63.710  29.687  1.00  2.900          H  
ATOM   2711 1HB  ARG A 166      13.210  65.890  29.093  1.00  3.980          H  
ATOM   2712 2HB  ARG A 166      13.742  65.471  30.705  1.00  3.980          H  
ATOM   2713 1HG  ARG A 166      16.003  66.065  30.223  1.00  3.980          H  
ATOM   2714 2HG  ARG A 166      15.607  66.349  28.512  1.00  3.980          H  
ATOM   2715 1HD  ARG A 166      15.732  68.424  29.685  1.00  3.980          H  
ATOM   2716 2HD  ARG A 166      14.044  68.106  29.211  1.00  3.980          H  
ATOM   2717  HE  ARG A 166      14.495  67.131  31.854  1.00  3.980          H  
ATOM   2718 1HH1 ARG A 166      14.190  70.194  30.114  1.00  3.980          H  
ATOM   2719 2HH1 ARG A 166      13.578  71.059  31.501  1.00  3.980          H  
ATOM   2720 1HH2 ARG A 166      13.660  68.276  33.656  1.00  3.980          H  
ATOM   2721 2HH2 ARG A 166      13.289  69.983  33.499  1.00  3.980          H  
ATOM   2722  N   TYR A 167      13.491  62.363  30.746  1.00  2.440          N  
ATOM   2723  CA  TYR A 167      12.618  61.422  31.441  1.00  2.730          C  
ATOM   2724  C   TYR A 167      12.136  60.237  30.593  1.00  2.120          C  
ATOM   2725  O   TYR A 167      11.624  59.270  31.153  1.00  2.490          O  
ATOM   2726  CB  TYR A 167      11.408  62.158  32.027  1.00  3.710          C  
ATOM   2727  CG  TYR A 167      11.812  63.383  32.815  1.00  3.710          C  
ATOM   2728  CD1 TYR A 167      11.511  64.648  32.329  1.00  3.710          C  
ATOM   2729  CD2 TYR A 167      12.515  63.248  33.998  1.00  3.710          C  
ATOM   2730  CE1 TYR A 167      11.908  65.766  33.021  1.00  3.710          C  
ATOM   2731  CE2 TYR A 167      12.914  64.370  34.692  1.00  3.710          C  
ATOM   2732  CZ  TYR A 167      12.616  65.625  34.206  1.00  3.710          C  
ATOM   2733  OH  TYR A 167      13.023  66.749  34.896  1.00  3.710          O  
ATOM   2734  H   TYR A 167      14.474  62.358  31.045  1.00  2.930          H  
ATOM   2735  HA  TYR A 167      13.190  61.003  32.269  1.00  3.280          H  
ATOM   2736 1HB  TYR A 167      10.721  62.456  31.235  1.00  4.450          H  
ATOM   2737 2HB  TYR A 167      10.868  61.488  32.693  1.00  4.450          H  
ATOM   2738  HD1 TYR A 167      10.963  64.755  31.390  1.00  4.450          H  
ATOM   2739  HD2 TYR A 167      12.760  62.258  34.379  1.00  4.450          H  
ATOM   2740  HE1 TYR A 167      11.672  66.755  32.633  1.00  4.450          H  
ATOM   2741  HE2 TYR A 167      13.472  64.263  35.623  1.00  4.450          H  
ATOM   2742  HH  TYR A 167      13.466  66.481  35.710  1.00  4.450          H  
ATOM   2743  N   GLN A 168      12.392  60.236  29.277  1.00  1.570          N  
ATOM   2744  CA  GLN A 168      11.954  59.130  28.433  1.00  1.240          C  
ATOM   2745  C   GLN A 168      13.067  58.102  28.500  1.00  1.160          C  
ATOM   2746  O   GLN A 168      12.866  56.895  28.382  1.00  1.120          O  
ATOM   2747  CB  GLN A 168      11.731  59.578  26.995  1.00  1.870          C  
ATOM   2748  CG  GLN A 168      10.759  60.733  26.858  1.00  1.870          C  
ATOM   2749  CD  GLN A 168       9.408  60.501  27.496  1.00  1.870          C  
ATOM   2750  OE1 GLN A 168       8.706  59.518  27.232  1.00  1.870          O  
ATOM   2751  NE2 GLN A 168       9.028  61.428  28.370  1.00  1.870          N  
ATOM   2752  H   GLN A 168      12.872  61.034  28.855  1.00  1.880          H  
ATOM   2753  HA  GLN A 168      11.039  58.697  28.830  1.00  1.490          H  
ATOM   2754 1HB  GLN A 168      12.680  59.862  26.564  1.00  2.240          H  
ATOM   2755 2HB  GLN A 168      11.340  58.744  26.414  1.00  2.240          H  
ATOM   2756 1HG  GLN A 168      11.204  61.622  27.310  1.00  2.240          H  
ATOM   2757 2HG  GLN A 168      10.603  60.895  25.804  1.00  2.240          H  
ATOM   2758 1HE2 GLN A 168       8.149  61.349  28.841  1.00  2.240          H  
ATOM   2759 2HE2 GLN A 168       9.638  62.214  28.567  1.00  2.240          H  
ATOM   2760  N   HIS A 169      14.265  58.604  28.767  1.00  1.230          N  
ATOM   2761  CA  HIS A 169      15.451  57.778  28.970  1.00  1.260          C  
ATOM   2762  C   HIS A 169      15.355  56.948  30.269  1.00  1.320          C  
ATOM   2763  O   HIS A 169      16.454  56.602  30.710  1.00  1.330          O  
ATOM   2764  CB  HIS A 169      16.697  58.671  29.041  1.00  1.750          C  
ATOM   2765  CG  HIS A 169      16.632  59.684  30.140  1.00  1.750          C  
ATOM   2766  ND1 HIS A 169      17.013  59.424  31.434  1.00  1.750          N  
ATOM   2767  CD2 HIS A 169      16.249  60.962  30.106  1.00  1.750          C  
ATOM   2768  CE1 HIS A 169      16.824  60.511  32.171  1.00  1.750          C  
ATOM   2769  NE2 HIS A 169      16.337  61.478  31.381  1.00  1.750          N  
ATOM   2770  H   HIS A 169      14.351  59.620  28.752  1.00  1.480          H  
ATOM   2771  HA  HIS A 169      15.565  57.086  28.138  1.00  1.510          H  
ATOM   2772 1HB  HIS A 169      17.587  58.065  29.183  1.00  2.100          H  
ATOM   2773 2HB  HIS A 169      16.800  59.204  28.103  1.00  2.100          H  
ATOM   2774  HD1 HIS A 169      17.450  58.564  31.747  1.00  2.100          H  
ATOM   2775  HD2 HIS A 169      15.909  61.568  29.302  1.00  2.100          H  
ATOM   2776  HE1 HIS A 169      17.057  60.504  33.237  1.00  2.100          H  
ATOM   2777  N   PHE A 170      14.501  57.499  31.138  1.00  1.400          N  
ATOM   2778  CA  PHE A 170      13.949  56.663  32.192  1.00  1.500          C  
ATOM   2779  C   PHE A 170      12.756  55.794  31.807  1.00  1.340          C  
ATOM   2780  O   PHE A 170      12.822  54.568  31.912  1.00  1.370          O  
ATOM   2781  CB  PHE A 170      13.547  57.553  33.370  1.00  2.060          C  
ATOM   2782  CG  PHE A 170      12.856  56.846  34.481  1.00  2.060          C  
ATOM   2783  CD1 PHE A 170      13.555  56.101  35.406  1.00  2.060          C  
ATOM   2784  CD2 PHE A 170      11.477  56.936  34.602  1.00  2.060          C  
ATOM   2785  CE1 PHE A 170      12.892  55.462  36.427  1.00  2.060          C  
ATOM   2786  CE2 PHE A 170      10.815  56.292  35.612  1.00  2.060          C  
ATOM   2787  CZ  PHE A 170      11.520  55.554  36.527  1.00  2.060          C  
ATOM   2788  H   PHE A 170      14.867  58.350  31.533  1.00  1.680          H  
ATOM   2789  HA  PHE A 170      14.743  55.993  32.525  1.00  1.800          H  
ATOM   2790 1HB  PHE A 170      14.438  58.030  33.773  1.00  2.470          H  
ATOM   2791 2HB  PHE A 170      12.895  58.339  33.023  1.00  2.470          H  
ATOM   2792  HD1 PHE A 170      14.639  56.023  35.326  1.00  2.470          H  
ATOM   2793  HD2 PHE A 170      10.917  57.529  33.878  1.00  2.470          H  
ATOM   2794  HE1 PHE A 170      13.453  54.883  37.151  1.00  2.470          H  
ATOM   2795  HE2 PHE A 170       9.731  56.370  35.691  1.00  2.470          H  
ATOM   2796  HZ  PHE A 170      10.996  55.047  37.330  1.00  2.470          H  
ATOM   2797  N   TYR A 171      11.660  56.395  31.345  1.00  1.230          N  
ATOM   2798  CA  TYR A 171      10.459  55.592  31.135  1.00  1.150          C  
ATOM   2799  C   TYR A 171      10.616  54.469  30.114  1.00  0.970          C  
ATOM   2800  O   TYR A 171      10.173  53.344  30.368  1.00  0.970          O  
ATOM   2801  CB  TYR A 171       9.285  56.475  30.701  1.00  1.640          C  
ATOM   2802  CG  TYR A 171       8.730  57.390  31.759  1.00  1.640          C  
ATOM   2803  CD1 TYR A 171       8.763  58.765  31.564  1.00  1.640          C  
ATOM   2804  CD2 TYR A 171       8.189  56.869  32.922  1.00  1.640          C  
ATOM   2805  CE1 TYR A 171       8.267  59.614  32.525  1.00  1.640          C  
ATOM   2806  CE2 TYR A 171       7.692  57.721  33.887  1.00  1.640          C  
ATOM   2807  CZ  TYR A 171       7.730  59.088  33.691  1.00  1.640          C  
ATOM   2808  OH  TYR A 171       7.233  59.930  34.658  1.00  1.640          O  
ATOM   2809  H   TYR A 171      11.635  57.412  31.227  1.00  1.480          H  
ATOM   2810  HA  TYR A 171      10.211  55.125  32.087  1.00  1.380          H  
ATOM   2811 1HB  TYR A 171       9.596  57.087  29.856  1.00  1.970          H  
ATOM   2812 2HB  TYR A 171       8.476  55.846  30.360  1.00  1.970          H  
ATOM   2813  HD1 TYR A 171       9.186  59.177  30.646  1.00  1.970          H  
ATOM   2814  HD2 TYR A 171       8.159  55.792  33.081  1.00  1.970          H  
ATOM   2815  HE1 TYR A 171       8.298  60.692  32.368  1.00  1.970          H  
ATOM   2816  HE2 TYR A 171       7.266  57.315  34.805  1.00  1.970          H  
ATOM   2817  HH  TYR A 171       7.323  60.841  34.366  1.00  1.970          H  
ATOM   2818  N   THR A 172      11.263  54.737  28.980  1.00  0.900          N  
ATOM   2819  CA  THR A 172      11.425  53.729  27.940  1.00  0.830          C  
ATOM   2820  C   THR A 172      12.281  52.608  28.439  1.00  0.940          C  
ATOM   2821  O   THR A 172      11.975  51.437  28.238  1.00  0.970          O  
ATOM   2822  CB  THR A 172      12.061  54.297  26.657  1.00  1.190          C  
ATOM   2823  OG1 THR A 172      11.224  55.309  26.112  1.00  1.190          O  
ATOM   2824  CG2 THR A 172      12.206  53.189  25.636  1.00  1.190          C  
ATOM   2825  H   THR A 172      11.645  55.663  28.823  1.00  1.080          H  
ATOM   2826  HA  THR A 172      10.450  53.322  27.688  1.00  1.000          H  
ATOM   2827  HB  THR A 172      13.037  54.723  26.883  1.00  1.430          H  
ATOM   2828  HG1 THR A 172      11.275  56.094  26.671  1.00  1.430          H  
ATOM   2829 1HG2 THR A 172      12.639  53.600  24.730  1.00  1.430          H  
ATOM   2830 2HG2 THR A 172      12.851  52.395  26.007  1.00  1.430          H  
ATOM   2831 3HG2 THR A 172      11.224  52.788  25.423  1.00  1.430          H  
ATOM   2832  N   VAL A 173      13.372  52.955  29.094  1.00  1.080          N  
ATOM   2833  CA  VAL A 173      14.293  51.948  29.560  1.00  1.250          C  
ATOM   2834  C   VAL A 173      13.654  51.057  30.609  1.00  1.250          C  
ATOM   2835  O   VAL A 173      13.761  49.831  30.520  1.00  1.290          O  
ATOM   2836  CB  VAL A 173      15.549  52.625  30.133  1.00  1.680          C  
ATOM   2837  CG1 VAL A 173      16.465  51.581  30.819  1.00  1.680          C  
ATOM   2838  CG2 VAL A 173      16.269  53.349  28.985  1.00  1.680          C  
ATOM   2839  H   VAL A 173      13.560  53.938  29.228  1.00  1.300          H  
ATOM   2840  HA  VAL A 173      14.587  51.332  28.712  1.00  1.500          H  
ATOM   2841  HB  VAL A 173      15.253  53.356  30.893  1.00  2.020          H  
ATOM   2842 1HG1 VAL A 173      17.344  52.085  31.216  1.00  2.020          H  
ATOM   2843 2HG1 VAL A 173      15.941  51.088  31.639  1.00  2.020          H  
ATOM   2844 3HG1 VAL A 173      16.775  50.830  30.090  1.00  2.020          H  
ATOM   2845 1HG2 VAL A 173      17.155  53.857  29.372  1.00  2.020          H  
ATOM   2846 2HG2 VAL A 173      16.566  52.628  28.225  1.00  2.020          H  
ATOM   2847 3HG2 VAL A 173      15.604  54.085  28.539  1.00  2.020          H  
ATOM   2848  N   VAL A 174      12.989  51.652  31.596  1.00  1.270          N  
ATOM   2849  CA  VAL A 174      12.390  50.844  32.635  1.00  1.370          C  
ATOM   2850  C   VAL A 174      11.253  49.990  32.093  1.00  1.240          C  
ATOM   2851  O   VAL A 174      11.173  48.804  32.409  1.00  1.290          O  
ATOM   2852  CB  VAL A 174      11.926  51.725  33.812  1.00  1.880          C  
ATOM   2853  CG1 VAL A 174      11.136  50.901  34.826  1.00  1.880          C  
ATOM   2854  CG2 VAL A 174      13.150  52.328  34.491  1.00  1.880          C  
ATOM   2855  H   VAL A 174      12.915  52.674  31.626  1.00  1.520          H  
ATOM   2856  HA  VAL A 174      13.152  50.175  33.012  1.00  1.640          H  
ATOM   2857  HB  VAL A 174      11.281  52.525  33.435  1.00  2.250          H  
ATOM   2858 1HG1 VAL A 174      10.829  51.545  35.648  1.00  2.250          H  
ATOM   2859 2HG1 VAL A 174      10.255  50.478  34.358  1.00  2.250          H  
ATOM   2860 3HG1 VAL A 174      11.768  50.095  35.212  1.00  2.250          H  
ATOM   2861 1HG2 VAL A 174      12.826  52.947  35.310  1.00  2.250          H  
ATOM   2862 2HG2 VAL A 174      13.783  51.538  34.871  1.00  2.250          H  
ATOM   2863 3HG2 VAL A 174      13.708  52.931  33.775  1.00  2.250          H  
ATOM   2864  N   THR A 175      10.355  50.569  31.303  1.00  1.180          N  
ATOM   2865  CA  THR A 175       9.249  49.773  30.806  1.00  1.230          C  
ATOM   2866  C   THR A 175       9.718  48.677  29.844  1.00  1.130          C  
ATOM   2867  O   THR A 175       9.250  47.537  29.939  1.00  1.180          O  
ATOM   2868  CB  THR A 175       8.195  50.682  30.131  1.00  1.700          C  
ATOM   2869  OG1 THR A 175       8.817  51.446  29.097  1.00  1.700          O  
ATOM   2870  CG2 THR A 175       7.525  51.624  31.113  1.00  1.700          C  
ATOM   2871  H   THR A 175      10.436  51.553  31.057  1.00  1.420          H  
ATOM   2872  HA  THR A 175       8.775  49.286  31.657  1.00  1.480          H  
ATOM   2873  HB  THR A 175       7.431  50.053  29.682  1.00  2.040          H  
ATOM   2874  HG1 THR A 175       9.459  52.065  29.492  1.00  2.040          H  
ATOM   2875 1HG2 THR A 175       6.798  52.233  30.579  1.00  2.040          H  
ATOM   2876 2HG2 THR A 175       7.026  51.045  31.889  1.00  2.040          H  
ATOM   2877 3HG2 THR A 175       8.268  52.270  31.569  1.00  2.040          H  
ATOM   2878  N   ARG A 176      10.696  48.974  28.981  1.00  1.190          N  
ATOM   2879  CA  ARG A 176      11.211  48.003  28.028  1.00  1.460          C  
ATOM   2880  C   ARG A 176      11.867  46.813  28.719  1.00  1.510          C  
ATOM   2881  O   ARG A 176      11.697  45.670  28.291  1.00  1.760          O  
ATOM   2882  CB  ARG A 176      12.185  48.687  27.084  1.00  1.940          C  
ATOM   2883  CG  ARG A 176      12.737  47.855  25.973  1.00  1.940          C  
ATOM   2884  CD  ARG A 176      13.496  48.706  25.013  1.00  1.940          C  
ATOM   2885  NE  ARG A 176      14.689  49.304  25.630  1.00  1.940          N  
ATOM   2886  CZ  ARG A 176      15.480  50.246  25.058  1.00  1.940          C  
ATOM   2887  NH1 ARG A 176      15.206  50.711  23.853  1.00  1.940          N  
ATOM   2888  NH2 ARG A 176      16.548  50.684  25.710  1.00  1.940          N  
ATOM   2889  H   ARG A 176      11.069  49.924  28.924  1.00  1.430          H  
ATOM   2890  HA  ARG A 176      10.377  47.631  27.444  1.00  1.750          H  
ATOM   2891 1HB  ARG A 176      11.706  49.538  26.626  1.00  2.320          H  
ATOM   2892 2HB  ARG A 176      13.025  49.068  27.668  1.00  2.320          H  
ATOM   2893 1HG  ARG A 176      13.417  47.105  26.383  1.00  2.320          H  
ATOM   2894 2HG  ARG A 176      11.920  47.362  25.444  1.00  2.320          H  
ATOM   2895 1HD  ARG A 176      13.814  48.096  24.167  1.00  2.320          H  
ATOM   2896 2HD  ARG A 176      12.845  49.511  24.663  1.00  2.320          H  
ATOM   2897  HE  ARG A 176      14.949  48.974  26.552  1.00  2.320          H  
ATOM   2898 1HH1 ARG A 176      14.401  50.373  23.350  1.00  2.320          H  
ATOM   2899 2HH1 ARG A 176      15.810  51.396  23.421  1.00  2.320          H  
ATOM   2900 1HH2 ARG A 176      16.763  50.315  26.627  1.00  2.320          H  
ATOM   2901 2HH2 ARG A 176      17.163  51.367  25.284  1.00  2.320          H  
ATOM   2902  N   GLU A 177      12.624  47.079  29.787  1.00  1.480          N  
ATOM   2903  CA  GLU A 177      13.299  46.042  30.555  1.00  1.810          C  
ATOM   2904  C   GLU A 177      12.353  45.202  31.444  1.00  1.670          C  
ATOM   2905  O   GLU A 177      12.673  44.051  31.763  1.00  1.850          O  
ATOM   2906  CB  GLU A 177      14.439  46.659  31.363  1.00  2.400          C  
ATOM   2907  CG  GLU A 177      15.671  47.151  30.566  1.00  2.400          C  
ATOM   2908  CD  GLU A 177      16.444  46.036  29.900  1.00  2.400          C  
ATOM   2909  OE1 GLU A 177      16.070  44.898  30.081  1.00  2.400          O  
ATOM   2910  OE2 GLU A 177      17.404  46.319  29.218  1.00  2.400          O  
ATOM   2911  H   GLU A 177      12.787  48.054  30.060  1.00  1.780          H  
ATOM   2912  HA  GLU A 177      13.745  45.353  29.840  1.00  2.170          H  
ATOM   2913 1HB  GLU A 177      14.056  47.545  31.835  1.00  2.880          H  
ATOM   2914 2HB  GLU A 177      14.761  45.979  32.135  1.00  2.880          H  
ATOM   2915 1HG  GLU A 177      15.335  47.851  29.800  1.00  2.880          H  
ATOM   2916 2HG  GLU A 177      16.328  47.692  31.247  1.00  2.880          H  
ATOM   2917  N   ILE A 178      11.197  45.757  31.854  1.00  1.510          N  
ATOM   2918  CA  ILE A 178      10.261  44.986  32.672  1.00  1.610          C  
ATOM   2919  C   ILE A 178       9.389  44.109  31.760  1.00  1.430          C  
ATOM   2920  O   ILE A 178       9.090  42.968  32.093  1.00  1.730          O  
ATOM   2921  CB  ILE A 178       9.318  45.844  33.533  1.00  2.210          C  
ATOM   2922  CG1 ILE A 178      10.084  46.671  34.515  1.00  2.210          C  
ATOM   2923  CG2 ILE A 178       8.439  44.843  34.380  1.00  2.210          C  
ATOM   2924  CD1 ILE A 178       9.260  47.767  35.150  1.00  2.210          C  
ATOM   2925  H   ILE A 178      10.998  46.740  31.640  1.00  1.810          H  
ATOM   2926  HA  ILE A 178      10.824  44.341  33.324  1.00  1.930          H  
ATOM   2927  HB  ILE A 178       8.709  46.498  32.909  1.00  2.660          H  
ATOM   2928 1HG1 ILE A 178      10.479  46.029  35.299  1.00  2.660          H  
ATOM   2929 2HG1 ILE A 178      10.892  47.116  34.005  1.00  2.660          H  
ATOM   2930 1HG2 ILE A 178       7.757  45.372  35.032  1.00  2.660          H  
ATOM   2931 2HG2 ILE A 178       7.851  44.207  33.750  1.00  2.660          H  
ATOM   2932 3HG2 ILE A 178       9.086  44.217  34.993  1.00  2.660          H  
ATOM   2933 1HD1 ILE A 178       9.870  48.345  35.818  1.00  2.660          H  
ATOM   2934 2HD1 ILE A 178       8.883  48.421  34.363  1.00  2.660          H  
ATOM   2935 3HD1 ILE A 178       8.426  47.358  35.704  1.00  2.660          H  
ATOM   2936  N   GLU A 179       8.922  44.660  30.638  1.00  1.130          N  
ATOM   2937  CA  GLU A 179       8.024  43.947  29.730  1.00  1.220          C  
ATOM   2938  C   GLU A 179       8.445  42.519  29.358  1.00  1.650          C  
ATOM   2939  O   GLU A 179       7.582  41.634  29.303  1.00  1.950          O  
ATOM   2940  CB  GLU A 179       7.857  44.746  28.432  1.00  1.670          C  
ATOM   2941  CG  GLU A 179       6.906  44.108  27.390  1.00  1.670          C  
ATOM   2942  CD  GLU A 179       6.781  44.927  26.139  1.00  1.670          C  
ATOM   2943  OE1 GLU A 179       6.691  46.115  26.249  1.00  1.670          O  
ATOM   2944  OE2 GLU A 179       6.809  44.363  25.069  1.00  1.670          O  
ATOM   2945  H   GLU A 179       9.172  45.625  30.407  1.00  1.360          H  
ATOM   2946  HA  GLU A 179       7.054  43.885  30.203  1.00  1.460          H  
ATOM   2947 1HB  GLU A 179       7.474  45.741  28.669  1.00  2.010          H  
ATOM   2948 2HB  GLU A 179       8.835  44.882  27.962  1.00  2.010          H  
ATOM   2949 1HG  GLU A 179       7.258  43.117  27.118  1.00  2.010          H  
ATOM   2950 2HG  GLU A 179       5.918  44.001  27.845  1.00  2.010          H  
ATOM   2951  N   LYS A 180       9.729  42.274  29.069  1.00  1.770          N  
ATOM   2952  CA  LYS A 180      10.127  40.933  28.640  1.00  1.580          C  
ATOM   2953  C   LYS A 180      11.016  40.164  29.616  1.00  1.270          C  
ATOM   2954  O   LYS A 180      11.932  40.715  30.221  1.00  1.410          O  
ATOM   2955  CB  LYS A 180      10.816  41.016  27.283  1.00  2.290          C  
ATOM   2956  CG  LYS A 180       9.898  41.499  26.173  1.00  2.290          C  
ATOM   2957  CD  LYS A 180      10.597  41.530  24.828  1.00  2.290          C  
ATOM   2958  CE  LYS A 180       9.650  42.031  23.742  1.00  2.290          C  
ATOM   2959  NZ  LYS A 180      10.311  42.100  22.407  1.00  2.290          N  
ATOM   2960  H   LYS A 180      10.415  43.020  29.132  1.00  2.120          H  
ATOM   2961  HA  LYS A 180       9.226  40.344  28.509  1.00  1.900          H  
ATOM   2962 1HB  LYS A 180      11.662  41.701  27.349  1.00  2.750          H  
ATOM   2963 2HB  LYS A 180      11.204  40.035  27.008  1.00  2.750          H  
ATOM   2964 1HG  LYS A 180       9.023  40.852  26.116  1.00  2.750          H  
ATOM   2965 2HG  LYS A 180       9.560  42.509  26.410  1.00  2.750          H  
ATOM   2966 1HD  LYS A 180      11.460  42.195  24.882  1.00  2.750          H  
ATOM   2967 2HD  LYS A 180      10.941  40.530  24.568  1.00  2.750          H  
ATOM   2968 1HE  LYS A 180       8.797  41.359  23.678  1.00  2.750          H  
ATOM   2969 2HE  LYS A 180       9.293  43.028  24.014  1.00  2.750          H  
ATOM   2970 1HZ  LYS A 180       9.645  42.438  21.725  1.00  2.750          H  
ATOM   2971 2HZ  LYS A 180      11.097  42.734  22.451  1.00  2.750          H  
ATOM   2972 3HZ  LYS A 180      10.634  41.182  22.138  1.00  2.750          H  
ATOM   2973  N   ARG A 181      10.773  38.845  29.653  1.00  1.160          N  
ATOM   2974  CA  ARG A 181      11.488  37.832  30.446  1.00  1.070          C  
ATOM   2975  C   ARG A 181      11.459  38.067  31.958  1.00  0.900          C  
ATOM   2976  O   ARG A 181      12.464  37.874  32.646  1.00  0.890          O  
ATOM   2977  CB  ARG A 181      12.943  37.741  30.012  1.00  1.530          C  
ATOM   2978  CG  ARG A 181      13.161  37.352  28.570  1.00  1.530          C  
ATOM   2979  CD  ARG A 181      14.601  37.207  28.266  1.00  1.530          C  
ATOM   2980  NE  ARG A 181      14.830  36.832  26.873  1.00  1.530          N  
ATOM   2981  CZ  ARG A 181      16.044  36.693  26.293  1.00  1.530          C  
ATOM   2982  NH1 ARG A 181      17.146  36.900  26.989  1.00  1.530          N  
ATOM   2983  NH2 ARG A 181      16.125  36.347  25.017  1.00  1.530          N  
ATOM   2984  H   ARG A 181       9.989  38.534  29.094  1.00  1.390          H  
ATOM   2985  HA  ARG A 181      11.015  36.875  30.241  1.00  1.280          H  
ATOM   2986 1HB  ARG A 181      13.444  38.691  30.184  1.00  1.840          H  
ATOM   2987 2HB  ARG A 181      13.452  36.997  30.623  1.00  1.840          H  
ATOM   2988 1HG  ARG A 181      12.667  36.403  28.369  1.00  1.840          H  
ATOM   2989 2HG  ARG A 181      12.752  38.123  27.919  1.00  1.840          H  
ATOM   2990 1HD  ARG A 181      15.099  38.159  28.456  1.00  1.840          H  
ATOM   2991 2HD  ARG A 181      15.025  36.435  28.907  1.00  1.840          H  
ATOM   2992  HE  ARG A 181      14.015  36.663  26.298  1.00  1.840          H  
ATOM   2993 1HH1 ARG A 181      17.092  37.163  27.960  1.00  1.840          H  
ATOM   2994 2HH1 ARG A 181      18.050  36.794  26.549  1.00  1.840          H  
ATOM   2995 1HH2 ARG A 181      15.282  36.188  24.481  1.00  1.840          H  
ATOM   2996 2HH2 ARG A 181      17.027  36.241  24.576  1.00  1.840          H  
ATOM   2997  N   VAL A 182      10.305  38.477  32.466  1.00  0.890          N  
ATOM   2998  CA  VAL A 182      10.118  38.726  33.891  1.00  0.860          C  
ATOM   2999  C   VAL A 182       8.991  37.850  34.427  1.00  0.750          C  
ATOM   3000  O   VAL A 182       9.209  36.889  35.172  1.00  0.860          O  
ATOM   3001  CB  VAL A 182       9.810  40.236  34.067  1.00  1.220          C  
ATOM   3002  CG1 VAL A 182       9.546  40.616  35.491  1.00  1.220          C  
ATOM   3003  CG2 VAL A 182      10.974  41.012  33.560  1.00  1.220          C  
ATOM   3004  H   VAL A 182       9.522  38.593  31.821  1.00  1.070          H  
ATOM   3005  HA  VAL A 182      11.040  38.480  34.418  1.00  1.030          H  
ATOM   3006  HB  VAL A 182       8.923  40.495  33.487  1.00  1.460          H  
ATOM   3007 1HG1 VAL A 182       9.339  41.681  35.542  1.00  1.460          H  
ATOM   3008 2HG1 VAL A 182       8.689  40.078  35.868  1.00  1.460          H  
ATOM   3009 3HG1 VAL A 182      10.415  40.395  36.074  1.00  1.460          H  
ATOM   3010 1HG2 VAL A 182      10.750  42.046  33.656  1.00  1.460          H  
ATOM   3011 2HG2 VAL A 182      11.865  40.765  34.135  1.00  1.460          H  
ATOM   3012 3HG2 VAL A 182      11.150  40.797  32.523  1.00  1.460          H  
ATOM   3013  N   ASP A 183       7.789  38.133  33.951  1.00  0.660          N  
ATOM   3014  CA  ASP A 183       6.601  37.430  34.381  1.00  0.620          C  
ATOM   3015  C   ASP A 183       6.514  36.116  33.631  1.00  0.660          C  
ATOM   3016  O   ASP A 183       5.945  35.138  34.126  1.00  0.680          O  
ATOM   3017  CB  ASP A 183       5.395  38.292  34.078  1.00  0.880          C  
ATOM   3018  CG  ASP A 183       5.393  39.563  34.845  1.00  0.880          C  
ATOM   3019  OD1 ASP A 183       5.913  39.610  35.918  1.00  0.880          O  
ATOM   3020  OD2 ASP A 183       4.915  40.514  34.311  1.00  0.880          O  
ATOM   3021  H   ASP A 183       7.683  38.933  33.337  1.00  0.790          H  
ATOM   3022  HA  ASP A 183       6.664  37.230  35.450  1.00  0.740          H  
ATOM   3023 1HB  ASP A 183       5.385  38.537  33.017  1.00  1.060          H  
ATOM   3024 2HB  ASP A 183       4.489  37.743  34.299  1.00  1.060          H  
ATOM   3025  N   GLN A 184       7.079  36.117  32.417  1.00  0.740          N  
ATOM   3026  CA  GLN A 184       7.080  34.978  31.521  1.00  0.810          C  
ATOM   3027  C   GLN A 184       7.976  33.875  32.058  1.00  0.830          C  
ATOM   3028  O   GLN A 184       7.703  32.688  31.850  1.00  0.870          O  
ATOM   3029  CB  GLN A 184       7.605  35.389  30.140  1.00  1.110          C  
ATOM   3030  CG  GLN A 184       6.778  36.467  29.440  1.00  1.110          C  
ATOM   3031  CD  GLN A 184       7.260  37.886  29.818  1.00  1.110          C  
ATOM   3032  OE1 GLN A 184       7.964  38.051  30.851  1.00  1.110          O  
ATOM   3033  NE2 GLN A 184       6.910  38.877  29.003  1.00  1.110          N  
ATOM   3034  H   GLN A 184       7.494  36.981  32.085  1.00  0.890          H  
ATOM   3035  HA  GLN A 184       6.064  34.595  31.435  1.00  0.970          H  
ATOM   3036 1HB  GLN A 184       8.629  35.741  30.233  1.00  1.330          H  
ATOM   3037 2HB  GLN A 184       7.622  34.513  29.491  1.00  1.330          H  
ATOM   3038 1HG  GLN A 184       6.864  36.344  28.360  1.00  1.330          H  
ATOM   3039 2HG  GLN A 184       5.738  36.368  29.750  1.00  1.330          H  
ATOM   3040 1HE2 GLN A 184       7.200  39.851  29.190  1.00  1.330          H  
ATOM   3041 2HE2 GLN A 184       6.350  38.690  28.194  1.00  1.330          H  
ATOM   3042  N   THR A 185       9.067  34.272  32.717  1.00  0.830          N  
ATOM   3043  CA  THR A 185      10.018  33.330  33.260  1.00  0.880          C  
ATOM   3044  C   THR A 185       9.456  32.714  34.521  1.00  0.800          C  
ATOM   3045  O   THR A 185       9.550  31.494  34.697  1.00  0.860          O  
ATOM   3046  CB  THR A 185      11.368  34.017  33.477  1.00  1.210          C  
ATOM   3047  OG1 THR A 185      11.175  35.141  34.304  1.00  1.210          O  
ATOM   3048  CG2 THR A 185      11.913  34.473  32.162  1.00  1.210          C  
ATOM   3049  H   THR A 185       9.253  35.257  32.862  1.00  1.000          H  
ATOM   3050  HA  THR A 185      10.165  32.528  32.536  1.00  1.060          H  
ATOM   3051  HB  THR A 185      12.065  33.330  33.957  1.00  1.450          H  
ATOM   3052  HG1 THR A 185      12.031  35.511  34.547  1.00  1.450          H  
ATOM   3053 1HG2 THR A 185      12.865  34.983  32.317  1.00  1.450          H  
ATOM   3054 2HG2 THR A 185      12.058  33.614  31.511  1.00  1.450          H  
ATOM   3055 3HG2 THR A 185      11.211  35.146  31.712  1.00  1.450          H  
ATOM   3056  N   VAL A 186       8.776  33.515  35.356  1.00  0.710          N  
ATOM   3057  CA  VAL A 186       8.144  32.909  36.518  1.00  0.670          C  
ATOM   3058  C   VAL A 186       7.068  31.951  36.041  1.00  0.690          C  
ATOM   3059  O   VAL A 186       7.008  30.812  36.497  1.00  0.690          O  
ATOM   3060  CB  VAL A 186       7.560  33.936  37.500  1.00  0.950          C  
ATOM   3061  CG1 VAL A 186       6.751  33.262  38.517  1.00  0.950          C  
ATOM   3062  CG2 VAL A 186       8.641  34.602  38.218  1.00  0.950          C  
ATOM   3063  H   VAL A 186       8.759  34.531  35.198  1.00  0.850          H  
ATOM   3064  HA  VAL A 186       8.892  32.330  37.060  1.00  0.800          H  
ATOM   3065  HB  VAL A 186       6.942  34.660  36.963  1.00  1.140          H  
ATOM   3066 1HG1 VAL A 186       6.362  33.990  39.213  1.00  1.140          H  
ATOM   3067 2HG1 VAL A 186       5.939  32.755  38.047  1.00  1.140          H  
ATOM   3068 3HG1 VAL A 186       7.361  32.562  39.040  1.00  1.140          H  
ATOM   3069 1HG2 VAL A 186       8.205  35.286  38.928  1.00  1.140          H  
ATOM   3070 2HG2 VAL A 186       9.246  33.870  38.754  1.00  1.140          H  
ATOM   3071 3HG2 VAL A 186       9.249  35.133  37.517  1.00  1.140          H  
ATOM   3072  N   LEU A 187       6.234  32.375  35.088  1.00  0.730          N  
ATOM   3073  CA  LEU A 187       5.187  31.486  34.622  1.00  0.800          C  
ATOM   3074  C   LEU A 187       5.722  30.152  34.117  1.00  0.840          C  
ATOM   3075  O   LEU A 187       5.166  29.098  34.454  1.00  0.860          O  
ATOM   3076  CB  LEU A 187       4.383  32.135  33.496  1.00  1.090          C  
ATOM   3077  CG  LEU A 187       3.284  31.244  32.869  1.00  1.090          C  
ATOM   3078  CD1 LEU A 187       2.269  30.887  33.898  1.00  1.090          C  
ATOM   3079  CD2 LEU A 187       2.635  31.957  31.739  1.00  1.090          C  
ATOM   3080  H   LEU A 187       6.284  33.331  34.721  1.00  0.880          H  
ATOM   3081  HA  LEU A 187       4.535  31.299  35.469  1.00  0.960          H  
ATOM   3082 1HB  LEU A 187       3.912  33.036  33.885  1.00  1.310          H  
ATOM   3083 2HB  LEU A 187       5.075  32.430  32.707  1.00  1.310          H  
ATOM   3084  HG  LEU A 187       3.724  30.344  32.501  1.00  1.310          H  
ATOM   3085 1HD1 LEU A 187       1.496  30.265  33.448  1.00  1.310          H  
ATOM   3086 2HD1 LEU A 187       2.714  30.340  34.718  1.00  1.310          H  
ATOM   3087 3HD1 LEU A 187       1.844  31.797  34.265  1.00  1.310          H  
ATOM   3088 1HD2 LEU A 187       1.874  31.312  31.306  1.00  1.310          H  
ATOM   3089 2HD2 LEU A 187       2.187  32.852  32.111  1.00  1.310          H  
ATOM   3090 3HD2 LEU A 187       3.383  32.199  30.987  1.00  1.310          H  
ATOM   3091  N   SER A 188       6.786  30.179  33.309  1.00  0.890          N  
ATOM   3092  CA  SER A 188       7.355  28.950  32.789  1.00  0.990          C  
ATOM   3093  C   SER A 188       7.801  28.028  33.916  1.00  0.940          C  
ATOM   3094  O   SER A 188       7.463  26.835  33.921  1.00  0.980          O  
ATOM   3095  CB  SER A 188       8.543  29.260  31.904  1.00  1.350          C  
ATOM   3096  OG  SER A 188       9.112  28.084  31.391  1.00  1.350          O  
ATOM   3097  H   SER A 188       7.193  31.073  33.018  1.00  1.070          H  
ATOM   3098  HA  SER A 188       6.596  28.436  32.203  1.00  1.190          H  
ATOM   3099 1HB  SER A 188       8.230  29.910  31.087  1.00  1.620          H  
ATOM   3100 2HB  SER A 188       9.289  29.806  32.485  1.00  1.620          H  
ATOM   3101  HG  SER A 188       9.859  28.366  30.860  1.00  1.620          H  
ATOM   3102  N   TYR A 189       8.518  28.571  34.906  1.00  0.870          N  
ATOM   3103  CA  TYR A 189       8.976  27.715  35.985  1.00  0.860          C  
ATOM   3104  C   TYR A 189       7.839  27.217  36.878  1.00  0.770          C  
ATOM   3105  O   TYR A 189       7.897  26.077  37.355  1.00  0.810          O  
ATOM   3106  CB  TYR A 189      10.043  28.382  36.814  1.00  1.210          C  
ATOM   3107  CG  TYR A 189      11.424  28.429  36.176  1.00  1.210          C  
ATOM   3108  CD1 TYR A 189      11.987  29.620  35.879  1.00  1.210          C  
ATOM   3109  CD2 TYR A 189      12.116  27.260  35.901  1.00  1.210          C  
ATOM   3110  CE1 TYR A 189      13.245  29.693  35.327  1.00  1.210          C  
ATOM   3111  CE2 TYR A 189      13.373  27.311  35.351  1.00  1.210          C  
ATOM   3112  CZ  TYR A 189      13.943  28.524  35.067  1.00  1.210          C  
ATOM   3113  OH  TYR A 189      15.204  28.582  34.516  1.00  1.210          O  
ATOM   3114  H   TYR A 189       8.778  29.565  34.869  1.00  1.040          H  
ATOM   3115  HA  TYR A 189       9.427  26.837  35.531  1.00  1.030          H  
ATOM   3116 1HB  TYR A 189       9.734  29.405  37.052  1.00  1.450          H  
ATOM   3117 2HB  TYR A 189      10.112  27.842  37.715  1.00  1.450          H  
ATOM   3118  HD1 TYR A 189      11.441  30.503  36.080  1.00  1.450          H  
ATOM   3119  HD2 TYR A 189      11.666  26.295  36.126  1.00  1.450          H  
ATOM   3120  HE1 TYR A 189      13.688  30.665  35.097  1.00  1.450          H  
ATOM   3121  HE2 TYR A 189      13.918  26.390  35.143  1.00  1.450          H  
ATOM   3122  HH  TYR A 189      15.451  29.500  34.377  1.00  1.450          H  
ATOM   3123  N   ILE A 190       6.793  28.026  37.096  1.00  0.690          N  
ATOM   3124  CA  ILE A 190       5.677  27.548  37.904  1.00  0.660          C  
ATOM   3125  C   ILE A 190       5.042  26.370  37.216  1.00  0.730          C  
ATOM   3126  O   ILE A 190       4.792  25.340  37.844  1.00  0.780          O  
ATOM   3127  CB  ILE A 190       4.562  28.605  38.123  1.00  0.940          C  
ATOM   3128  CG1 ILE A 190       5.070  29.738  39.021  1.00  0.940          C  
ATOM   3129  CG2 ILE A 190       3.254  27.924  38.688  1.00  0.940          C  
ATOM   3130  CD1 ILE A 190       4.161  30.935  39.065  1.00  0.940          C  
ATOM   3131  H   ILE A 190       6.807  28.983  36.728  1.00  0.830          H  
ATOM   3132  HA  ILE A 190       6.056  27.228  38.873  1.00  0.790          H  
ATOM   3133  HB  ILE A 190       4.330  29.064  37.158  1.00  1.120          H  
ATOM   3134 1HG1 ILE A 190       5.209  29.372  40.023  1.00  1.120          H  
ATOM   3135 2HG1 ILE A 190       6.029  30.062  38.644  1.00  1.120          H  
ATOM   3136 1HG2 ILE A 190       2.473  28.659  38.808  1.00  1.120          H  
ATOM   3137 2HG2 ILE A 190       2.890  27.159  38.006  1.00  1.120          H  
ATOM   3138 3HG2 ILE A 190       3.462  27.464  39.643  1.00  1.120          H  
ATOM   3139 1HD1 ILE A 190       4.596  31.694  39.700  1.00  1.120          H  
ATOM   3140 2HD1 ILE A 190       4.042  31.331  38.058  1.00  1.120          H  
ATOM   3141 3HD1 ILE A 190       3.205  30.677  39.455  1.00  1.120          H  
ATOM   3142  N   ARG A 191       4.772  26.502  35.917  1.00  0.770          N  
ATOM   3143  CA  ARG A 191       4.149  25.407  35.192  1.00  0.880          C  
ATOM   3144  C   ARG A 191       5.031  24.163  35.219  1.00  0.870          C  
ATOM   3145  O   ARG A 191       4.539  23.052  35.432  1.00  0.900          O  
ATOM   3146  CB  ARG A 191       3.846  25.816  33.759  1.00  1.190          C  
ATOM   3147  CG  ARG A 191       2.694  26.814  33.628  1.00  1.190          C  
ATOM   3148  CD  ARG A 191       2.348  27.118  32.219  1.00  1.190          C  
ATOM   3149  NE  ARG A 191       3.379  27.899  31.554  1.00  1.190          N  
ATOM   3150  CZ  ARG A 191       3.366  28.246  30.247  1.00  1.190          C  
ATOM   3151  NH1 ARG A 191       2.368  27.867  29.471  1.00  1.190          N  
ATOM   3152  NH2 ARG A 191       4.351  28.968  29.738  1.00  1.190          N  
ATOM   3153  H   ARG A 191       5.000  27.383  35.444  1.00  0.920          H  
ATOM   3154  HA  ARG A 191       3.207  25.171  35.680  1.00  1.060          H  
ATOM   3155 1HB  ARG A 191       4.737  26.277  33.326  1.00  1.430          H  
ATOM   3156 2HB  ARG A 191       3.608  24.935  33.167  1.00  1.430          H  
ATOM   3157 1HG  ARG A 191       1.809  26.412  34.119  1.00  1.430          H  
ATOM   3158 2HG  ARG A 191       2.976  27.749  34.112  1.00  1.430          H  
ATOM   3159 1HD  ARG A 191       2.216  26.185  31.674  1.00  1.430          H  
ATOM   3160 2HD  ARG A 191       1.421  27.691  32.200  1.00  1.430          H  
ATOM   3161  HE  ARG A 191       4.164  28.211  32.119  1.00  1.430          H  
ATOM   3162 1HH1 ARG A 191       1.611  27.317  29.846  1.00  1.430          H  
ATOM   3163 2HH1 ARG A 191       2.360  28.128  28.494  1.00  1.430          H  
ATOM   3164 1HH2 ARG A 191       5.120  29.265  30.323  1.00  1.430          H  
ATOM   3165 2HH2 ARG A 191       4.339  29.225  28.761  1.00  1.430          H  
ATOM   3166  N   HIS A 192       6.347  24.342  35.100  1.00  0.870          N  
ATOM   3167  CA  HIS A 192       7.274  23.224  35.126  1.00  0.910          C  
ATOM   3168  C   HIS A 192       7.170  22.404  36.409  1.00  0.850          C  
ATOM   3169  O   HIS A 192       7.103  21.174  36.347  1.00  0.900          O  
ATOM   3170  CB  HIS A 192       8.716  23.703  34.960  1.00  1.260          C  
ATOM   3171  CG  HIS A 192       9.711  22.606  35.028  1.00  1.260          C  
ATOM   3172  ND1 HIS A 192       9.890  21.685  34.017  1.00  1.260          N  
ATOM   3173  CD2 HIS A 192      10.580  22.277  35.995  1.00  1.260          C  
ATOM   3174  CE1 HIS A 192      10.836  20.834  34.372  1.00  1.260          C  
ATOM   3175  NE2 HIS A 192      11.270  21.179  35.566  1.00  1.260          N  
ATOM   3176  H   HIS A 192       6.716  25.279  34.907  1.00  1.040          H  
ATOM   3177  HA  HIS A 192       7.048  22.558  34.296  1.00  1.090          H  
ATOM   3178 1HB  HIS A 192       8.825  24.229  34.010  1.00  1.510          H  
ATOM   3179 2HB  HIS A 192       8.952  24.406  35.750  1.00  1.510          H  
ATOM   3180  HD1 HIS A 192       9.274  21.535  33.243  1.00  1.510          H  
ATOM   3181  HD2 HIS A 192      10.787  22.712  36.953  1.00  1.510          H  
ATOM   3182  HE1 HIS A 192      11.131  20.022  33.709  1.00  1.510          H  
ATOM   3183  N   ILE A 193       7.181  23.075  37.569  1.00  0.830          N  
ATOM   3184  CA  ILE A 193       7.122  22.333  38.828  1.00  0.820          C  
ATOM   3185  C   ILE A 193       5.690  21.864  39.107  1.00  0.810          C  
ATOM   3186  O   ILE A 193       5.481  20.736  39.526  1.00  1.000          O  
ATOM   3187  CB  ILE A 193       7.568  23.164  40.057  1.00  1.150          C  
ATOM   3188  CG1 ILE A 193       9.016  23.748  39.926  1.00  1.150          C  
ATOM   3189  CG2 ILE A 193       7.547  22.166  41.300  1.00  1.150          C  
ATOM   3190  CD1 ILE A 193      10.094  22.777  39.818  1.00  1.150          C  
ATOM   3191  H   ILE A 193       7.270  24.097  37.546  1.00  1.000          H  
ATOM   3192  HA  ILE A 193       7.747  21.449  38.739  1.00  0.980          H  
ATOM   3193  HB  ILE A 193       6.894  24.005  40.218  1.00  1.380          H  
ATOM   3194 1HG1 ILE A 193       9.047  24.374  39.034  1.00  1.380          H  
ATOM   3195 2HG1 ILE A 193       9.212  24.377  40.793  1.00  1.380          H  
ATOM   3196 1HG2 ILE A 193       7.869  22.680  42.189  1.00  1.380          H  
ATOM   3197 2HG2 ILE A 193       6.547  21.780  41.465  1.00  1.380          H  
ATOM   3198 3HG2 ILE A 193       8.198  21.333  41.129  1.00  1.380          H  
ATOM   3199 1HD1 ILE A 193      11.022  23.272  39.733  1.00  1.380          H  
ATOM   3200 2HD1 ILE A 193      10.122  22.174  40.690  1.00  1.380          H  
ATOM   3201 3HD1 ILE A 193       9.944  22.171  38.950  1.00  1.380          H  
ATOM   3202  N   ALA A 194       4.709  22.762  38.955  1.00  0.770          N  
ATOM   3203  CA  ALA A 194       3.292  22.480  39.227  1.00  0.830          C  
ATOM   3204  C   ALA A 194       2.701  21.364  38.353  1.00  0.900          C  
ATOM   3205  O   ALA A 194       1.798  20.670  38.804  1.00  1.090          O  
ATOM   3206  CB  ALA A 194       2.464  23.739  39.035  1.00  1.140          C  
ATOM   3207  H   ALA A 194       4.950  23.697  38.632  1.00  0.920          H  
ATOM   3208  HA  ALA A 194       3.212  22.169  40.264  1.00  1.000          H  
ATOM   3209 1HB  ALA A 194       1.420  23.526  39.286  1.00  1.370          H  
ATOM   3210 2HB  ALA A 194       2.845  24.526  39.684  1.00  1.370          H  
ATOM   3211 3HB  ALA A 194       2.534  24.058  37.997  1.00  1.370          H  
ATOM   3212  N   SER A 195       3.208  21.194  37.131  1.00  1.080          N  
ATOM   3213  CA  SER A 195       2.756  20.214  36.153  1.00  1.180          C  
ATOM   3214  C   SER A 195       2.170  18.921  36.717  1.00  1.310          C  
ATOM   3215  O   SER A 195       2.741  18.338  37.645  1.00  1.340          O  
ATOM   3216  CB  SER A 195       3.938  19.796  35.297  1.00  1.610          C  
ATOM   3217  OG  SER A 195       3.604  18.716  34.439  1.00  1.610          O  
ATOM   3218  H   SER A 195       3.919  21.846  36.788  1.00  1.300          H  
ATOM   3219  HA  SER A 195       2.056  20.743  35.527  1.00  1.420          H  
ATOM   3220 1HB  SER A 195       4.279  20.644  34.707  1.00  1.930          H  
ATOM   3221 2HB  SER A 195       4.768  19.505  35.948  1.00  1.930          H  
ATOM   3222  HG  SER A 195       4.406  18.544  33.927  1.00  1.930          H  
ATOM   3223  N   PRO A 196       1.106  18.361  36.074  1.00  1.650          N  
ATOM   3224  CA  PRO A 196       0.435  17.109  36.398  1.00  1.830          C  
ATOM   3225  C   PRO A 196       1.396  15.966  36.651  1.00  1.590          C  
ATOM   3226  O   PRO A 196       1.063  15.039  37.385  1.00  1.620          O  
ATOM   3227  CB  PRO A 196      -0.425  16.857  35.156  1.00  2.750          C  
ATOM   3228  CG  PRO A 196      -0.751  18.230  34.636  1.00  2.750          C  
ATOM   3229  CD  PRO A 196       0.476  19.062  34.905  1.00  2.750          C  
ATOM   3230  HA  PRO A 196      -0.200  17.250  37.269  1.00  2.200          H  
ATOM   3231 1HB  PRO A 196       0.135  16.246  34.430  1.00  3.290          H  
ATOM   3232 2HB  PRO A 196      -1.321  16.287  35.432  1.00  3.290          H  
ATOM   3233 1HG  PRO A 196      -0.993  18.178  33.564  1.00  3.290          H  
ATOM   3234 2HG  PRO A 196      -1.649  18.623  35.137  1.00  3.290          H  
ATOM   3235 1HD  PRO A 196       1.138  19.081  34.026  1.00  3.290          H  
ATOM   3236 2HD  PRO A 196       0.108  20.063  35.188  1.00  3.290          H  
ATOM   3237  N   GLY A 197       2.590  16.002  36.041  1.00  1.570          N  
ATOM   3238  CA  GLY A 197       3.586  14.942  36.239  1.00  1.860          C  
ATOM   3239  C   GLY A 197       3.830  14.638  37.734  1.00  1.840          C  
ATOM   3240  O   GLY A 197       4.246  13.534  38.085  1.00  2.300          O  
ATOM   3241  H   GLY A 197       2.839  16.795  35.447  1.00  1.880          H  
ATOM   3242 1HA  GLY A 197       3.257  14.037  35.729  1.00  2.230          H  
ATOM   3243 2HA  GLY A 197       4.523  15.248  35.775  1.00  2.230          H  
ATOM   3244  N   VAL A 198       3.583  15.636  38.589  1.00  1.670          N  
ATOM   3245  CA  VAL A 198       3.732  15.599  40.035  1.00  2.030          C  
ATOM   3246  C   VAL A 198       2.784  14.650  40.780  1.00  2.090          C  
ATOM   3247  O   VAL A 198       3.166  14.113  41.822  1.00  2.320          O  
ATOM   3248  CB  VAL A 198       3.581  17.015  40.633  1.00  2.700          C  
ATOM   3249  CG1 VAL A 198       3.561  16.967  42.163  1.00  2.700          C  
ATOM   3250  CG2 VAL A 198       4.721  17.865  40.198  1.00  2.700          C  
ATOM   3251  H   VAL A 198       3.242  16.516  38.183  1.00  2.000          H  
ATOM   3252  HA  VAL A 198       4.749  15.268  40.239  1.00  2.440          H  
ATOM   3253  HB  VAL A 198       2.646  17.458  40.284  1.00  3.240          H  
ATOM   3254 1HG1 VAL A 198       3.465  17.973  42.542  1.00  3.240          H  
ATOM   3255 2HG1 VAL A 198       2.730  16.388  42.509  1.00  3.240          H  
ATOM   3256 3HG1 VAL A 198       4.487  16.530  42.529  1.00  3.240          H  
ATOM   3257 1HG2 VAL A 198       4.583  18.848  40.625  1.00  3.240          H  
ATOM   3258 2HG2 VAL A 198       5.646  17.444  40.553  1.00  3.240          H  
ATOM   3259 3HG2 VAL A 198       4.754  17.943  39.112  1.00  3.240          H  
ATOM   3260  N   VAL A 199       1.517  14.525  40.354  1.00  2.270          N  
ATOM   3261  CA  VAL A 199       0.585  13.728  41.158  1.00  2.700          C  
ATOM   3262  C   VAL A 199       0.835  12.220  41.184  1.00  2.430          C  
ATOM   3263  O   VAL A 199       0.723  11.623  42.244  1.00  2.700          O  
ATOM   3264  CB  VAL A 199      -0.901  14.038  40.763  1.00  3.610          C  
ATOM   3265  CG1 VAL A 199      -1.270  13.490  39.383  1.00  3.610          C  
ATOM   3266  CG2 VAL A 199      -1.880  13.433  41.811  1.00  3.610          C  
ATOM   3267  H   VAL A 199       1.239  14.936  39.460  1.00  2.720          H  
ATOM   3268  HA  VAL A 199       0.701  14.062  42.176  1.00  3.240          H  
ATOM   3269  HB  VAL A 199      -1.020  15.121  40.731  1.00  4.330          H  
ATOM   3270 1HG1 VAL A 199      -2.304  13.765  39.161  1.00  4.330          H  
ATOM   3271 2HG1 VAL A 199      -0.626  13.907  38.633  1.00  4.330          H  
ATOM   3272 3HG1 VAL A 199      -1.191  12.414  39.371  1.00  4.330          H  
ATOM   3273 1HG2 VAL A 199      -2.909  13.691  41.533  1.00  4.330          H  
ATOM   3274 2HG2 VAL A 199      -1.778  12.350  41.837  1.00  4.330          H  
ATOM   3275 3HG2 VAL A 199      -1.677  13.827  42.789  1.00  4.330          H  
ATOM   3276  N   ILE A 200       1.228  11.582  40.095  1.00  2.090          N  
ATOM   3277  CA  ILE A 200       1.421  10.135  40.183  1.00  2.180          C  
ATOM   3278  C   ILE A 200       2.523   9.731  41.188  1.00  1.980          C  
ATOM   3279  O   ILE A 200       2.310   8.810  41.988  1.00  2.300          O  
ATOM   3280  CB  ILE A 200       1.580   9.482  38.793  1.00  3.020          C  
ATOM   3281  CG1 ILE A 200       0.229   9.589  38.060  1.00  3.020          C  
ATOM   3282  CG2 ILE A 200       2.050   8.024  38.961  1.00  3.020          C  
ATOM   3283  CD1 ILE A 200       0.287   9.284  36.585  1.00  3.020          C  
ATOM   3284  H   ILE A 200       1.355  12.091  39.228  1.00  2.510          H  
ATOM   3285  HA  ILE A 200       0.495   9.716  40.568  1.00  2.620          H  
ATOM   3286  HB  ILE A 200       2.280  10.018  38.187  1.00  3.620          H  
ATOM   3287 1HG1 ILE A 200      -0.474   8.901  38.528  1.00  3.620          H  
ATOM   3288 2HG1 ILE A 200      -0.151  10.599  38.178  1.00  3.620          H  
ATOM   3289 1HG2 ILE A 200       2.151   7.547  37.992  1.00  3.620          H  
ATOM   3290 2HG2 ILE A 200       3.016   7.988  39.462  1.00  3.620          H  
ATOM   3291 3HG2 ILE A 200       1.318   7.477  39.559  1.00  3.620          H  
ATOM   3292 1HD1 ILE A 200      -0.711   9.392  36.158  1.00  3.620          H  
ATOM   3293 2HD1 ILE A 200       0.966   9.986  36.099  1.00  3.620          H  
ATOM   3294 3HD1 ILE A 200       0.634   8.271  36.417  1.00  3.620          H  
ATOM   3295  N   PRO A 201       3.701  10.387  41.190  1.00  2.020          N  
ATOM   3296  CA  PRO A 201       4.792  10.159  42.101  1.00  2.190          C  
ATOM   3297  C   PRO A 201       4.442  10.270  43.578  1.00  2.130          C  
ATOM   3298  O   PRO A 201       5.242   9.791  44.377  1.00  2.670          O  
ATOM   3299  CB  PRO A 201       5.806  11.227  41.691  1.00  3.290          C  
ATOM   3300  CG  PRO A 201       5.547  11.455  40.259  1.00  3.290          C  
ATOM   3301  CD  PRO A 201       4.073  11.328  40.108  1.00  3.290          C  
ATOM   3302  HA  PRO A 201       5.203   9.160  41.898  1.00  2.630          H  
ATOM   3303 1HB  PRO A 201       5.623  12.137  42.264  1.00  3.940          H  
ATOM   3304 2HB  PRO A 201       6.823  10.898  41.913  1.00  3.940          H  
ATOM   3305 1HG  PRO A 201       5.903  12.456  39.956  1.00  3.940          H  
ATOM   3306 2HG  PRO A 201       6.097  10.726  39.648  1.00  3.940          H  
ATOM   3307 1HD  PRO A 201       3.664  12.277  40.254  1.00  3.940          H  
ATOM   3308 2HD  PRO A 201       3.899  10.955  39.126  1.00  3.940          H  
ATOM   3309  N   ILE A 202       3.297  10.880  43.975  1.00  2.270          N  
ATOM   3310  CA  ILE A 202       2.996  10.980  45.414  1.00  3.100          C  
ATOM   3311  C   ILE A 202       3.111   9.664  46.166  1.00  3.150          C  
ATOM   3312  O   ILE A 202       3.323   9.655  47.384  1.00  3.890          O  
ATOM   3313  CB  ILE A 202       1.642  11.653  45.731  1.00  4.010          C  
ATOM   3314  CG1 ILE A 202       1.594  12.007  47.282  1.00  4.010          C  
ATOM   3315  CG2 ILE A 202       0.517  10.761  45.375  1.00  4.010          C  
ATOM   3316  CD1 ILE A 202       0.529  12.957  47.712  1.00  4.010          C  
ATOM   3317  H   ILE A 202       2.612  11.245  43.307  1.00  2.720          H  
ATOM   3318  HA  ILE A 202       3.728  11.616  45.825  1.00  3.720          H  
ATOM   3319  HB  ILE A 202       1.566  12.577  45.154  1.00  4.810          H  
ATOM   3320 1HG1 ILE A 202       1.423  11.090  47.839  1.00  4.810          H  
ATOM   3321 2HG1 ILE A 202       2.533  12.409  47.574  1.00  4.810          H  
ATOM   3322 1HG2 ILE A 202      -0.415  11.254  45.574  1.00  4.810          H  
ATOM   3323 2HG2 ILE A 202       0.577  10.527  44.331  1.00  4.810          H  
ATOM   3324 3HG2 ILE A 202       0.554   9.837  45.948  1.00  4.810          H  
ATOM   3325 1HD1 ILE A 202       0.590  13.107  48.791  1.00  4.810          H  
ATOM   3326 2HD1 ILE A 202       0.661  13.876  47.231  1.00  4.810          H  
ATOM   3327 3HD1 ILE A 202      -0.433  12.567  47.472  1.00  4.810          H  
ATOM   3328  N   ILE A 203       2.986   8.547  45.462  1.00  2.750          N  
ATOM   3329  CA  ILE A 203       3.083   7.246  46.096  1.00  2.960          C  
ATOM   3330  C   ILE A 203       4.455   7.076  46.811  1.00  2.540          C  
ATOM   3331  O   ILE A 203       4.592   6.231  47.697  1.00  2.770          O  
ATOM   3332  CB  ILE A 203       2.795   6.144  45.056  1.00  4.060          C  
ATOM   3333  CG1 ILE A 203       2.502   4.809  45.780  1.00  4.060          C  
ATOM   3334  CG2 ILE A 203       3.947   6.021  44.066  1.00  4.060          C  
ATOM   3335  CD1 ILE A 203       1.882   3.731  44.900  1.00  4.060          C  
ATOM   3336  H   ILE A 203       2.801   8.630  44.455  1.00  3.300          H  
ATOM   3337  HA  ILE A 203       2.304   7.187  46.854  1.00  3.550          H  
ATOM   3338  HB  ILE A 203       1.905   6.420  44.505  1.00  4.870          H  
ATOM   3339 1HG1 ILE A 203       3.435   4.420  46.193  1.00  4.870          H  
ATOM   3340 2HG1 ILE A 203       1.819   5.007  46.606  1.00  4.870          H  
ATOM   3341 1HG2 ILE A 203       3.724   5.274  43.316  1.00  4.870          H  
ATOM   3342 2HG2 ILE A 203       4.113   6.977  43.569  1.00  4.870          H  
ATOM   3343 3HG2 ILE A 203       4.825   5.730  44.596  1.00  4.870          H  
ATOM   3344 1HD1 ILE A 203       1.708   2.837  45.500  1.00  4.870          H  
ATOM   3345 2HD1 ILE A 203       0.933   4.088  44.499  1.00  4.870          H  
ATOM   3346 3HD1 ILE A 203       2.545   3.480  44.081  1.00  4.870          H  
ATOM   3347  N   LEU A 204       5.473   7.837  46.366  1.00  2.630          N  
ATOM   3348  CA  LEU A 204       6.818   7.859  46.934  1.00  2.970          C  
ATOM   3349  C   LEU A 204       7.175   9.199  47.621  1.00  3.160          C  
ATOM   3350  O   LEU A 204       8.342   9.623  47.597  1.00  3.860          O  
ATOM   3351  CB  LEU A 204       7.887   7.554  45.881  1.00  4.020          C  
ATOM   3352  CG  LEU A 204       7.867   6.171  45.190  1.00  4.020          C  
ATOM   3353  CD1 LEU A 204       8.951   6.141  44.130  1.00  4.020          C  
ATOM   3354  CD2 LEU A 204       8.073   5.059  46.213  1.00  4.020          C  
ATOM   3355  H   LEU A 204       5.272   8.495  45.618  1.00  3.160          H  
ATOM   3356  HA  LEU A 204       6.862   7.099  47.708  1.00  3.560          H  
ATOM   3357 1HB  LEU A 204       7.810   8.312  45.107  1.00  4.830          H  
ATOM   3358 2HB  LEU A 204       8.852   7.644  46.365  1.00  4.830          H  
ATOM   3359  HG  LEU A 204       6.939   6.034  44.695  1.00  4.830          H  
ATOM   3360 1HD1 LEU A 204       8.935   5.179  43.619  1.00  4.830          H  
ATOM   3361 2HD1 LEU A 204       8.772   6.932  43.408  1.00  4.830          H  
ATOM   3362 3HD1 LEU A 204       9.923   6.287  44.597  1.00  4.830          H  
ATOM   3363 1HD2 LEU A 204       8.062   4.096  45.701  1.00  4.830          H  
ATOM   3364 2HD2 LEU A 204       9.033   5.193  46.711  1.00  4.830          H  
ATOM   3365 3HD2 LEU A 204       7.275   5.069  46.952  1.00  4.830          H  
ATOM   3366  N   PHE A 205       6.195   9.941  48.129  1.00  2.980          N  
ATOM   3367  CA  PHE A 205       6.527  11.183  48.827  1.00  3.320          C  
ATOM   3368  C   PHE A 205       6.669  10.894  50.332  1.00  3.040          C  
ATOM   3369  O   PHE A 205       6.004   9.996  50.842  1.00  3.690          O  
ATOM   3370  CB  PHE A 205       5.506  12.293  48.539  1.00  4.510          C  
ATOM   3371  CG  PHE A 205       5.575  12.876  47.091  1.00  4.510          C  
ATOM   3372  CD1 PHE A 205       6.507  12.435  46.123  1.00  4.510          C  
ATOM   3373  CD2 PHE A 205       4.697  13.874  46.685  1.00  4.510          C  
ATOM   3374  CE1 PHE A 205       6.524  12.961  44.870  1.00  4.510          C  
ATOM   3375  CE2 PHE A 205       4.759  14.374  45.394  1.00  4.510          C  
ATOM   3376  CZ  PHE A 205       5.657  13.919  44.512  1.00  4.510          C  
ATOM   3377  H   PHE A 205       5.219   9.629  48.065  1.00  3.580          H  
ATOM   3378  HA  PHE A 205       7.470  11.527  48.451  1.00  3.980          H  
ATOM   3379 1HB  PHE A 205       4.511  11.876  48.682  1.00  5.410          H  
ATOM   3380 2HB  PHE A 205       5.618  13.109  49.249  1.00  5.410          H  
ATOM   3381  HD1 PHE A 205       7.214  11.663  46.342  1.00  5.410          H  
ATOM   3382  HD2 PHE A 205       3.957  14.258  47.383  1.00  5.410          H  
ATOM   3383  HE1 PHE A 205       7.233  12.603  44.145  1.00  5.410          H  
ATOM   3384  HE2 PHE A 205       4.096  15.136  45.072  1.00  5.410          H  
ATOM   3385  HZ  PHE A 205       5.677  14.326  43.501  1.00  5.410          H  
ATOM   3386  N   LEU A 206       7.541  11.619  51.062  1.00  2.660          N  
ATOM   3387  CA  LEU A 206       8.391  12.716  50.593  1.00  2.270          C  
ATOM   3388  C   LEU A 206       9.822  12.305  50.225  1.00  2.120          C  
ATOM   3389  O   LEU A 206      10.772  12.850  50.779  1.00  2.160          O  
ATOM   3390  CB  LEU A 206       8.479  13.802  51.681  1.00  3.330          C  
ATOM   3391  CG  LEU A 206       7.269  14.765  51.842  1.00  3.330          C  
ATOM   3392  CD1 LEU A 206       6.100  14.069  52.558  1.00  3.330          C  
ATOM   3393  CD2 LEU A 206       7.736  15.993  52.620  1.00  3.330          C  
ATOM   3394  H   LEU A 206       7.620  11.378  52.039  1.00  3.190          H  
ATOM   3395  HA  LEU A 206       7.942  13.168  49.731  1.00  2.720          H  
ATOM   3396 1HB  LEU A 206       8.635  13.311  52.638  1.00  4.000          H  
ATOM   3397 2HB  LEU A 206       9.349  14.426  51.481  1.00  4.000          H  
ATOM   3398  HG  LEU A 206       6.918  15.069  50.876  1.00  4.000          H  
ATOM   3399 1HD1 LEU A 206       5.278  14.768  52.666  1.00  4.000          H  
ATOM   3400 2HD1 LEU A 206       5.750  13.219  51.996  1.00  4.000          H  
ATOM   3401 3HD1 LEU A 206       6.419  13.744  53.545  1.00  4.000          H  
ATOM   3402 1HD2 LEU A 206       6.914  16.694  52.739  1.00  4.000          H  
ATOM   3403 2HD2 LEU A 206       8.089  15.686  53.605  1.00  4.000          H  
ATOM   3404 3HD2 LEU A 206       8.548  16.483  52.082  1.00  4.000          H  
ATOM   3405  N   ILE A 207       9.995  11.392  49.268  1.00  2.100          N  
ATOM   3406  CA  ILE A 207      11.323  11.013  48.822  1.00  2.080          C  
ATOM   3407  C   ILE A 207      11.562  11.807  47.542  1.00  1.910          C  
ATOM   3408  O   ILE A 207      12.594  12.444  47.348  1.00  1.870          O  
ATOM   3409  CB  ILE A 207      11.395   9.506  48.509  1.00  2.920          C  
ATOM   3410  CG1 ILE A 207      11.055   8.690  49.779  1.00  2.920          C  
ATOM   3411  CG2 ILE A 207      12.828   9.170  48.030  1.00  2.920          C  
ATOM   3412  CD1 ILE A 207      10.780   7.219  49.506  1.00  2.920          C  
ATOM   3413  H   ILE A 207       9.212  10.906  48.837  1.00  2.520          H  
ATOM   3414  HA  ILE A 207      12.067  11.286  49.568  1.00  2.500          H  
ATOM   3415  HB  ILE A 207      10.696   9.245  47.733  1.00  3.500          H  
ATOM   3416 1HG1 ILE A 207      11.882   8.769  50.481  1.00  3.500          H  
ATOM   3417 2HG1 ILE A 207      10.166   9.116  50.244  1.00  3.500          H  
ATOM   3418 1HG2 ILE A 207      12.913   8.117  47.796  1.00  3.500          H  
ATOM   3419 2HG2 ILE A 207      13.073   9.742  47.142  1.00  3.500          H  
ATOM   3420 3HG2 ILE A 207      13.537   9.425  48.817  1.00  3.500          H  
ATOM   3421 1HD1 ILE A 207      10.538   6.721  50.445  1.00  3.500          H  
ATOM   3422 2HD1 ILE A 207       9.929   7.135  48.821  1.00  3.500          H  
ATOM   3423 3HD1 ILE A 207      11.644   6.739  49.067  1.00  3.500          H  
ATOM   3424  N   LEU A 208      10.550  11.766  46.675  1.00  1.890          N  
ATOM   3425  CA  LEU A 208      10.576  12.388  45.349  1.00  1.790          C  
ATOM   3426  C   LEU A 208      10.034  13.825  45.256  1.00  1.580          C  
ATOM   3427  O   LEU A 208      10.003  14.390  44.161  1.00  1.510          O  
ATOM   3428  CB  LEU A 208       9.794  11.524  44.346  1.00  2.550          C  
ATOM   3429  CG  LEU A 208      10.531  10.384  43.624  1.00  2.550          C  
ATOM   3430  CD1 LEU A 208      11.047   9.364  44.626  1.00  2.550          C  
ATOM   3431  CD2 LEU A 208       9.550   9.748  42.642  1.00  2.550          C  
ATOM   3432  H   LEU A 208       9.754  11.189  46.950  1.00  2.270          H  
ATOM   3433  HA  LEU A 208      11.616  12.415  45.027  1.00  2.150          H  
ATOM   3434 1HB  LEU A 208       8.965  11.063  44.878  1.00  3.060          H  
ATOM   3435 2HB  LEU A 208       9.392  12.175  43.577  1.00  3.060          H  
ATOM   3436  HG  LEU A 208      11.387  10.778  43.073  1.00  3.060          H  
ATOM   3437 1HD1 LEU A 208      11.552   8.559  44.098  1.00  3.060          H  
ATOM   3438 2HD1 LEU A 208      11.746   9.834  45.289  1.00  3.060          H  
ATOM   3439 3HD1 LEU A 208      10.230   8.966  45.189  1.00  3.060          H  
ATOM   3440 1HD2 LEU A 208      10.043   8.938  42.105  1.00  3.060          H  
ATOM   3441 2HD2 LEU A 208       8.692   9.356  43.182  1.00  3.060          H  
ATOM   3442 3HD2 LEU A 208       9.215  10.500  41.930  1.00  3.060          H  
ATOM   3443  N   ILE A 209       9.646  14.456  46.373  1.00  1.630          N  
ATOM   3444  CA  ILE A 209       9.074  15.814  46.268  1.00  1.600          C  
ATOM   3445  C   ILE A 209      10.079  16.833  45.753  1.00  1.460          C  
ATOM   3446  O   ILE A 209       9.703  17.811  45.091  1.00  1.590          O  
ATOM   3447  CB  ILE A 209       8.450  16.340  47.598  1.00  2.250          C  
ATOM   3448  CG1 ILE A 209       9.453  16.421  48.763  1.00  2.250          C  
ATOM   3449  CG2 ILE A 209       7.301  15.576  47.953  1.00  2.250          C  
ATOM   3450  CD1 ILE A 209       9.950  17.831  49.029  1.00  2.250          C  
ATOM   3451  H   ILE A 209       9.723  13.970  47.255  1.00  1.960          H  
ATOM   3452  HA  ILE A 209       8.259  15.765  45.546  1.00  1.920          H  
ATOM   3453  HB  ILE A 209       8.119  17.363  47.430  1.00  2.700          H  
ATOM   3454 1HG1 ILE A 209       8.983  16.054  49.662  1.00  2.700          H  
ATOM   3455 2HG1 ILE A 209      10.311  15.792  48.546  1.00  2.700          H  
ATOM   3456 1HG2 ILE A 209       6.844  15.987  48.835  1.00  2.700          H  
ATOM   3457 2HG2 ILE A 209       6.622  15.641  47.132  1.00  2.700          H  
ATOM   3458 3HG2 ILE A 209       7.588  14.566  48.117  1.00  2.700          H  
ATOM   3459 1HD1 ILE A 209      10.650  17.812  49.863  1.00  2.700          H  
ATOM   3460 2HD1 ILE A 209      10.444  18.239  48.158  1.00  2.700          H  
ATOM   3461 3HD1 ILE A 209       9.104  18.471  49.283  1.00  2.700          H  
ATOM   3462  N   ILE A 210      11.363  16.590  45.997  1.00  1.420          N  
ATOM   3463  CA  ILE A 210      12.386  17.494  45.524  1.00  1.560          C  
ATOM   3464  C   ILE A 210      12.790  17.242  44.078  1.00  1.450          C  
ATOM   3465  O   ILE A 210      13.592  17.987  43.550  1.00  1.470          O  
ATOM   3466  CB  ILE A 210      13.672  17.455  46.387  1.00  2.130          C  
ATOM   3467  CG1 ILE A 210      14.374  16.057  46.273  1.00  2.130          C  
ATOM   3468  CG2 ILE A 210      13.329  17.800  47.832  1.00  2.130          C  
ATOM   3469  CD1 ILE A 210      15.776  16.006  46.870  1.00  2.130          C  
ATOM   3470  H   ILE A 210      11.623  15.787  46.553  1.00  1.700          H  
ATOM   3471  HA  ILE A 210      11.986  18.504  45.587  1.00  1.870          H  
ATOM   3472  HB  ILE A 210      14.371  18.199  46.008  1.00  2.550          H  
ATOM   3473 1HG1 ILE A 210      13.761  15.305  46.775  1.00  2.550          H  
ATOM   3474 2HG1 ILE A 210      14.467  15.784  45.225  1.00  2.550          H  
ATOM   3475 1HG2 ILE A 210      14.223  17.815  48.443  1.00  2.550          H  
ATOM   3476 2HG2 ILE A 210      12.864  18.786  47.862  1.00  2.550          H  
ATOM   3477 3HG2 ILE A 210      12.642  17.060  48.226  1.00  2.550          H  
ATOM   3478 1HD1 ILE A 210      16.183  15.004  46.735  1.00  2.550          H  
ATOM   3479 2HD1 ILE A 210      16.414  16.729  46.356  1.00  2.550          H  
ATOM   3480 3HD1 ILE A 210      15.750  16.234  47.928  1.00  2.550          H  
ATOM   3481  N   TYR A 211      12.284  16.214  43.399  1.00  1.450          N  
ATOM   3482  CA  TYR A 211      12.794  15.970  42.044  1.00  1.500          C  
ATOM   3483  C   TYR A 211      12.751  17.203  41.137  1.00  1.360          C  
ATOM   3484  O   TYR A 211      13.764  17.595  40.535  1.00  1.410          O  
ATOM   3485  CB  TYR A 211      12.004  14.838  41.380  1.00  2.080          C  
ATOM   3486  CG  TYR A 211      12.371  14.607  39.921  1.00  2.080          C  
ATOM   3487  CD1 TYR A 211      13.503  13.885  39.582  1.00  2.080          C  
ATOM   3488  CD2 TYR A 211      11.566  15.127  38.923  1.00  2.080          C  
ATOM   3489  CE1 TYR A 211      13.818  13.692  38.248  1.00  2.080          C  
ATOM   3490  CE2 TYR A 211      11.872  14.941  37.606  1.00  2.080          C  
ATOM   3491  CZ  TYR A 211      12.994  14.225  37.260  1.00  2.080          C  
ATOM   3492  OH  TYR A 211      13.304  14.035  35.931  1.00  2.080          O  
ATOM   3493  H   TYR A 211      11.566  15.604  43.804  1.00  1.740          H  
ATOM   3494  HA  TYR A 211      13.838  15.665  42.130  1.00  1.800          H  
ATOM   3495 1HB  TYR A 211      12.168  13.907  41.929  1.00  2.500          H  
ATOM   3496 2HB  TYR A 211      10.938  15.058  41.434  1.00  2.500          H  
ATOM   3497  HD1 TYR A 211      14.144  13.472  40.360  1.00  2.500          H  
ATOM   3498  HD2 TYR A 211      10.693  15.684  39.184  1.00  2.500          H  
ATOM   3499  HE1 TYR A 211      14.707  13.125  37.975  1.00  2.500          H  
ATOM   3500  HE2 TYR A 211      11.227  15.361  36.833  1.00  2.500          H  
ATOM   3501  HH  TYR A 211      14.107  13.514  35.860  1.00  2.500          H  
ATOM   3502  N   PHE A 212      11.585  17.823  41.058  1.00  1.290          N  
ATOM   3503  CA  PHE A 212      11.388  18.954  40.175  1.00  1.300          C  
ATOM   3504  C   PHE A 212      12.071  20.221  40.715  1.00  1.190          C  
ATOM   3505  O   PHE A 212      12.741  20.949  39.969  1.00  1.250          O  
ATOM   3506  CB  PHE A 212       9.882  19.182  40.020  1.00  1.820          C  
ATOM   3507  CG  PHE A 212       9.143  18.128  39.253  1.00  1.820          C  
ATOM   3508  CD1 PHE A 212       8.519  17.065  39.913  1.00  1.820          C  
ATOM   3509  CD2 PHE A 212       9.040  18.200  37.874  1.00  1.820          C  
ATOM   3510  CE1 PHE A 212       7.826  16.094  39.205  1.00  1.820          C  
ATOM   3511  CE2 PHE A 212       8.342  17.230  37.168  1.00  1.820          C  
ATOM   3512  CZ  PHE A 212       7.737  16.176  37.838  1.00  1.820          C  
ATOM   3513  H   PHE A 212      10.817  17.449  41.590  1.00  1.550          H  
ATOM   3514  HA  PHE A 212      11.817  18.711  39.201  1.00  1.560          H  
ATOM   3515 1HB  PHE A 212       9.427  19.274  40.999  1.00  2.180          H  
ATOM   3516 2HB  PHE A 212       9.725  20.087  39.505  1.00  2.180          H  
ATOM   3517  HD1 PHE A 212       8.578  16.992  40.992  1.00  2.180          H  
ATOM   3518  HD2 PHE A 212       9.513  19.035  37.337  1.00  2.180          H  
ATOM   3519  HE1 PHE A 212       7.347  15.266  39.733  1.00  2.180          H  
ATOM   3520  HE2 PHE A 212       8.269  17.301  36.084  1.00  2.180          H  
ATOM   3521  HZ  PHE A 212       7.188  15.414  37.284  1.00  2.180          H  
ATOM   3522  N   LEU A 213      11.912  20.471  42.018  1.00  1.100          N  
ATOM   3523  CA  LEU A 213      12.473  21.653  42.653  1.00  1.030          C  
ATOM   3524  C   LEU A 213      13.991  21.597  42.595  1.00  1.030          C  
ATOM   3525  O   LEU A 213      14.635  22.617  42.368  1.00  1.060          O  
ATOM   3526  CB  LEU A 213      11.994  21.723  44.113  1.00  1.470          C  
ATOM   3527  CG  LEU A 213      10.454  22.000  44.349  1.00  1.470          C  
ATOM   3528  CD1 LEU A 213      10.128  21.770  45.817  1.00  1.470          C  
ATOM   3529  CD2 LEU A 213      10.086  23.451  43.981  1.00  1.470          C  
ATOM   3530  H   LEU A 213      11.371  19.839  42.581  1.00  1.320          H  
ATOM   3531  HA  LEU A 213      12.149  22.537  42.110  1.00  1.240          H  
ATOM   3532 1HB  LEU A 213      12.240  20.779  44.595  1.00  1.760          H  
ATOM   3533 2HB  LEU A 213      12.552  22.513  44.616  1.00  1.760          H  
ATOM   3534  HG  LEU A 213       9.864  21.313  43.745  1.00  1.760          H  
ATOM   3535 1HD1 LEU A 213       9.070  21.947  45.986  1.00  1.760          H  
ATOM   3536 2HD1 LEU A 213      10.368  20.739  46.091  1.00  1.760          H  
ATOM   3537 3HD1 LEU A 213      10.712  22.451  46.433  1.00  1.760          H  
ATOM   3538 1HD2 LEU A 213       9.025  23.608  44.167  1.00  1.760          H  
ATOM   3539 2HD2 LEU A 213      10.662  24.144  44.596  1.00  1.760          H  
ATOM   3540 3HD2 LEU A 213      10.296  23.638  42.935  1.00  1.760          H  
ATOM   3541  N   PHE A 214      14.563  20.404  42.786  1.00  1.040          N  
ATOM   3542  CA  PHE A 214      16.001  20.195  42.758  1.00  1.120          C  
ATOM   3543  C   PHE A 214      16.562  20.635  41.439  1.00  1.160          C  
ATOM   3544  O   PHE A 214      17.531  21.386  41.393  1.00  1.200          O  
ATOM   3545  CB  PHE A 214      16.395  18.750  43.006  1.00  1.540          C  
ATOM   3546  CG  PHE A 214      17.860  18.550  42.870  1.00  1.540          C  
ATOM   3547  CD1 PHE A 214      18.717  18.932  43.887  1.00  1.540          C  
ATOM   3548  CD2 PHE A 214      18.396  17.996  41.718  1.00  1.540          C  
ATOM   3549  CE1 PHE A 214      20.076  18.764  43.754  1.00  1.540          C  
ATOM   3550  CE2 PHE A 214      19.746  17.828  41.587  1.00  1.540          C  
ATOM   3551  CZ  PHE A 214      20.590  18.212  42.606  1.00  1.540          C  
ATOM   3552  H   PHE A 214      13.984  19.594  42.971  1.00  1.250          H  
ATOM   3553  HA  PHE A 214      16.446  20.801  43.544  1.00  1.340          H  
ATOM   3554 1HB  PHE A 214      16.092  18.449  44.006  1.00  1.840          H  
ATOM   3555 2HB  PHE A 214      15.882  18.097  42.297  1.00  1.840          H  
ATOM   3556  HD1 PHE A 214      18.307  19.373  44.796  1.00  1.840          H  
ATOM   3557  HD2 PHE A 214      17.728  17.693  40.910  1.00  1.840          H  
ATOM   3558  HE1 PHE A 214      20.744  19.068  44.559  1.00  1.840          H  
ATOM   3559  HE2 PHE A 214      20.148  17.392  40.683  1.00  1.840          H  
ATOM   3560  HZ  PHE A 214      21.664  18.076  42.505  1.00  1.840          H  
ATOM   3561  N   SER A 215      15.956  20.199  40.333  1.00  1.180          N  
ATOM   3562  CA  SER A 215      16.474  20.618  39.037  1.00  1.270          C  
ATOM   3563  C   SER A 215      16.655  22.141  39.005  1.00  1.230          C  
ATOM   3564  O   SER A 215      17.704  22.637  38.565  1.00  1.290          O  
ATOM   3565  CB  SER A 215      15.538  20.192  37.928  1.00  1.740          C  
ATOM   3566  OG  SER A 215      16.031  20.589  36.676  1.00  1.740          O  
ATOM   3567  H   SER A 215      15.172  19.538  40.400  1.00  1.420          H  
ATOM   3568  HA  SER A 215      17.445  20.149  38.885  1.00  1.520          H  
ATOM   3569 1HB  SER A 215      15.412  19.109  37.954  1.00  2.090          H  
ATOM   3570 2HB  SER A 215      14.555  20.637  38.092  1.00  2.090          H  
ATOM   3571  HG  SER A 215      15.374  20.305  36.036  1.00  2.090          H  
ATOM   3572  N   LEU A 216      15.644  22.888  39.474  1.00  1.170          N  
ATOM   3573  CA  LEU A 216      15.749  24.352  39.506  1.00  1.180          C  
ATOM   3574  C   LEU A 216      16.755  24.881  40.539  1.00  1.070          C  
ATOM   3575  O   LEU A 216      17.454  25.862  40.257  1.00  1.070          O  
ATOM   3576  CB  LEU A 216      14.404  24.971  39.783  1.00  1.650          C  
ATOM   3577  CG  LEU A 216      13.529  25.312  38.603  1.00  1.650          C  
ATOM   3578  CD1 LEU A 216      13.226  24.049  37.780  1.00  1.650          C  
ATOM   3579  CD2 LEU A 216      12.276  25.964  39.165  1.00  1.650          C  
ATOM   3580  H   LEU A 216      14.782  22.406  39.768  1.00  1.400          H  
ATOM   3581  HA  LEU A 216      16.082  24.681  38.524  1.00  1.420          H  
ATOM   3582 1HB  LEU A 216      13.852  24.266  40.403  1.00  1.980          H  
ATOM   3583 2HB  LEU A 216      14.568  25.883  40.339  1.00  1.980          H  
ATOM   3584  HG  LEU A 216      14.036  26.016  37.948  1.00  1.980          H  
ATOM   3585 1HD1 LEU A 216      12.587  24.308  36.945  1.00  1.980          H  
ATOM   3586 2HD1 LEU A 216      14.145  23.622  37.389  1.00  1.980          H  
ATOM   3587 3HD1 LEU A 216      12.737  23.307  38.389  1.00  1.980          H  
ATOM   3588 1HD2 LEU A 216      11.606  26.234  38.386  1.00  1.980          H  
ATOM   3589 2HD2 LEU A 216      11.774  25.297  39.831  1.00  1.980          H  
ATOM   3590 3HD2 LEU A 216      12.565  26.845  39.714  1.00  1.980          H  
ATOM   3591  N   VAL A 217      16.836  24.252  41.721  1.00  1.020          N  
ATOM   3592  CA  VAL A 217      17.791  24.683  42.745  1.00  0.990          C  
ATOM   3593  C   VAL A 217      19.210  24.521  42.226  1.00  1.010          C  
ATOM   3594  O   VAL A 217      20.033  25.432  42.368  1.00  0.980          O  
ATOM   3595  CB  VAL A 217      17.650  23.858  44.054  1.00  1.400          C  
ATOM   3596  CG1 VAL A 217      18.809  24.167  45.016  1.00  1.400          C  
ATOM   3597  CG2 VAL A 217      16.347  24.198  44.761  1.00  1.400          C  
ATOM   3598  H   VAL A 217      16.180  23.488  41.913  1.00  1.220          H  
ATOM   3599  HA  VAL A 217      17.612  25.736  42.965  1.00  1.190          H  
ATOM   3600  HB  VAL A 217      17.676  22.802  43.804  1.00  1.680          H  
ATOM   3601 1HG1 VAL A 217      18.689  23.573  45.919  1.00  1.680          H  
ATOM   3602 2HG1 VAL A 217      19.762  23.920  44.559  1.00  1.680          H  
ATOM   3603 3HG1 VAL A 217      18.797  25.226  45.273  1.00  1.680          H  
ATOM   3604 1HG2 VAL A 217      16.259  23.602  45.667  1.00  1.680          H  
ATOM   3605 2HG2 VAL A 217      16.361  25.245  45.023  1.00  1.680          H  
ATOM   3606 3HG2 VAL A 217      15.507  23.996  44.118  1.00  1.680          H  
ATOM   3607  N   ARG A 218      19.502  23.353  41.648  1.00  1.100          N  
ATOM   3608  CA  ARG A 218      20.807  23.097  41.079  1.00  1.220          C  
ATOM   3609  C   ARG A 218      21.055  24.098  39.964  1.00  1.180          C  
ATOM   3610  O   ARG A 218      22.109  24.728  39.920  1.00  1.170          O  
ATOM   3611  CB  ARG A 218      20.934  21.673  40.573  1.00  1.660          C  
ATOM   3612  CG  ARG A 218      22.307  21.364  39.974  1.00  1.660          C  
ATOM   3613  CD  ARG A 218      22.465  19.954  39.571  1.00  1.660          C  
ATOM   3614  NE  ARG A 218      21.551  19.581  38.503  1.00  1.660          N  
ATOM   3615  CZ  ARG A 218      21.346  18.321  38.064  1.00  1.660          C  
ATOM   3616  NH1 ARG A 218      22.003  17.311  38.603  1.00  1.660          N  
ATOM   3617  NH2 ARG A 218      20.482  18.098  37.087  1.00  1.660          N  
ATOM   3618  H   ARG A 218      18.777  22.641  41.587  1.00  1.320          H  
ATOM   3619  HA  ARG A 218      21.556  23.243  41.854  1.00  1.460          H  
ATOM   3620 1HB  ARG A 218      20.751  20.981  41.389  1.00  1.990          H  
ATOM   3621 2HB  ARG A 218      20.169  21.488  39.814  1.00  1.990          H  
ATOM   3622 1HG  ARG A 218      22.447  21.969  39.080  1.00  1.990          H  
ATOM   3623 2HG  ARG A 218      23.086  21.608  40.694  1.00  1.990          H  
ATOM   3624 1HD  ARG A 218      23.487  19.810  39.212  1.00  1.990          H  
ATOM   3625 2HD  ARG A 218      22.283  19.316  40.426  1.00  1.990          H  
ATOM   3626  HE  ARG A 218      21.035  20.329  38.053  1.00  1.990          H  
ATOM   3627 1HH1 ARG A 218      22.667  17.475  39.344  1.00  1.990          H  
ATOM   3628 2HH1 ARG A 218      21.848  16.370  38.268  1.00  1.990          H  
ATOM   3629 1HH2 ARG A 218      19.976  18.870  36.672  1.00  1.990          H  
ATOM   3630 2HH2 ARG A 218      20.326  17.158  36.752  1.00  1.990          H  
ATOM   3631  N   GLY A 219      20.054  24.311  39.100  1.00  1.220          N  
ATOM   3632  CA  GLY A 219      20.163  25.260  38.007  1.00  1.290          C  
ATOM   3633  C   GLY A 219      20.665  26.604  38.511  1.00  1.080          C  
ATOM   3634  O   GLY A 219      21.622  27.150  37.956  1.00  1.110          O  
ATOM   3635  H   GLY A 219      19.203  23.747  39.144  1.00  1.460          H  
ATOM   3636 1HA  GLY A 219      20.843  24.868  37.250  1.00  1.550          H  
ATOM   3637 2HA  GLY A 219      19.184  25.380  37.543  1.00  1.550          H  
ATOM   3638  N   LEU A 220      20.029  27.153  39.552  1.00  0.940          N  
ATOM   3639  CA  LEU A 220      20.487  28.421  40.099  1.00  0.820          C  
ATOM   3640  C   LEU A 220      21.902  28.338  40.649  1.00  0.740          C  
ATOM   3641  O   LEU A 220      22.738  29.192  40.351  1.00  0.700          O  
ATOM   3642  CB  LEU A 220      19.577  28.933  41.208  1.00  1.200          C  
ATOM   3643  CG  LEU A 220      20.078  30.244  41.929  1.00  1.200          C  
ATOM   3644  CD1 LEU A 220      20.232  31.398  40.931  1.00  1.200          C  
ATOM   3645  CD2 LEU A 220      19.090  30.604  42.992  1.00  1.200          C  
ATOM   3646  H   LEU A 220      19.210  26.672  39.944  1.00  1.130          H  
ATOM   3647  HA  LEU A 220      20.472  29.140  39.287  1.00  0.980          H  
ATOM   3648 1HB  LEU A 220      18.592  29.126  40.786  1.00  1.440          H  
ATOM   3649 2HB  LEU A 220      19.473  28.142  41.957  1.00  1.440          H  
ATOM   3650  HG  LEU A 220      21.050  30.066  42.392  1.00  1.440          H  
ATOM   3651 1HD1 LEU A 220      20.568  32.288  41.462  1.00  1.440          H  
ATOM   3652 2HD1 LEU A 220      20.965  31.159  40.170  1.00  1.440          H  
ATOM   3653 3HD1 LEU A 220      19.293  31.600  40.463  1.00  1.440          H  
ATOM   3654 1HD2 LEU A 220      19.418  31.504  43.512  1.00  1.440          H  
ATOM   3655 2HD2 LEU A 220      18.152  30.777  42.531  1.00  1.440          H  
ATOM   3656 3HD2 LEU A 220      19.004  29.780  43.702  1.00  1.440          H  
ATOM   3657  N   ARG A 221      22.210  27.306  41.432  1.00  0.800          N  
ATOM   3658  CA  ARG A 221      23.549  27.224  41.994  1.00  0.890          C  
ATOM   3659  C   ARG A 221      24.597  27.245  40.877  1.00  0.950          C  
ATOM   3660  O   ARG A 221      25.640  27.913  41.008  1.00  0.980          O  
ATOM   3661  CB  ARG A 221      23.675  25.971  42.844  1.00  1.210          C  
ATOM   3662  CG  ARG A 221      22.888  26.032  44.159  1.00  1.210          C  
ATOM   3663  CD  ARG A 221      22.912  24.751  44.895  1.00  1.210          C  
ATOM   3664  NE  ARG A 221      22.156  24.839  46.143  1.00  1.210          N  
ATOM   3665  CZ  ARG A 221      21.833  23.794  46.939  1.00  1.210          C  
ATOM   3666  NH1 ARG A 221      22.198  22.569  46.618  1.00  1.210          N  
ATOM   3667  NH2 ARG A 221      21.142  24.007  48.049  1.00  1.210          N  
ATOM   3668  H   ARG A 221      21.499  26.601  41.656  1.00  0.960          H  
ATOM   3669  HA  ARG A 221      23.706  28.092  42.633  1.00  1.070          H  
ATOM   3670 1HB  ARG A 221      23.308  25.116  42.279  1.00  1.450          H  
ATOM   3671 2HB  ARG A 221      24.722  25.788  43.079  1.00  1.450          H  
ATOM   3672 1HG  ARG A 221      23.322  26.798  44.800  1.00  1.450          H  
ATOM   3673 2HG  ARG A 221      21.850  26.286  43.950  1.00  1.450          H  
ATOM   3674 1HD  ARG A 221      22.457  23.982  44.269  1.00  1.450          H  
ATOM   3675 2HD  ARG A 221      23.940  24.480  45.129  1.00  1.450          H  
ATOM   3676  HE  ARG A 221      21.851  25.759  46.435  1.00  1.450          H  
ATOM   3677 1HH1 ARG A 221      22.725  22.400  45.776  1.00  1.450          H  
ATOM   3678 2HH1 ARG A 221      21.953  21.795  47.219  1.00  1.450          H  
ATOM   3679 1HH2 ARG A 221      20.859  24.946  48.298  1.00  1.450          H  
ATOM   3680 2HH2 ARG A 221      20.895  23.234  48.650  1.00  1.450          H  
ATOM   3681  N   GLU A 222      24.320  26.529  39.781  1.00  1.040          N  
ATOM   3682  CA  GLU A 222      25.211  26.515  38.637  1.00  1.180          C  
ATOM   3683  C   GLU A 222      25.241  27.892  37.972  1.00  1.080          C  
ATOM   3684  O   GLU A 222      26.313  28.423  37.706  1.00  1.110          O  
ATOM   3685  CB  GLU A 222      24.758  25.458  37.624  1.00  1.600          C  
ATOM   3686  CG  GLU A 222      24.936  24.003  38.079  1.00  1.600          C  
ATOM   3687  CD  GLU A 222      24.336  23.021  37.108  1.00  1.600          C  
ATOM   3688  OE1 GLU A 222      23.697  23.454  36.176  1.00  1.600          O  
ATOM   3689  OE2 GLU A 222      24.504  21.839  37.305  1.00  1.600          O  
ATOM   3690  H   GLU A 222      23.466  25.963  39.764  1.00  1.250          H  
ATOM   3691  HA  GLU A 222      26.214  26.268  38.977  1.00  1.420          H  
ATOM   3692 1HB  GLU A 222      23.700  25.604  37.407  1.00  1.920          H  
ATOM   3693 2HB  GLU A 222      25.305  25.592  36.690  1.00  1.920          H  
ATOM   3694 1HG  GLU A 222      25.999  23.795  38.184  1.00  1.920          H  
ATOM   3695 2HG  GLU A 222      24.470  23.880  39.055  1.00  1.920          H  
ATOM   3696  N   ALA A 223      24.076  28.537  37.815  1.00  1.010          N  
ATOM   3697  CA  ALA A 223      24.014  29.845  37.174  1.00  0.990          C  
ATOM   3698  C   ALA A 223      24.842  30.873  37.919  1.00  0.840          C  
ATOM   3699  O   ALA A 223      25.526  31.682  37.286  1.00  0.900          O  
ATOM   3700  CB  ALA A 223      22.578  30.330  37.098  1.00  1.390          C  
ATOM   3701  H   ALA A 223      23.208  28.057  38.059  1.00  1.210          H  
ATOM   3702  HA  ALA A 223      24.414  29.742  36.168  1.00  1.190          H  
ATOM   3703 1HB  ALA A 223      22.546  31.290  36.592  1.00  1.670          H  
ATOM   3704 2HB  ALA A 223      21.980  29.604  36.549  1.00  1.670          H  
ATOM   3705 3HB  ALA A 223      22.185  30.435  38.103  1.00  1.670          H  
ATOM   3706  N   ASN A 224      24.816  30.832  39.252  1.00  0.720          N  
ATOM   3707  CA  ASN A 224      25.598  31.774  40.034  1.00  0.700          C  
ATOM   3708  C   ASN A 224      27.087  31.450  39.924  1.00  0.780          C  
ATOM   3709  O   ASN A 224      27.914  32.358  39.785  1.00  0.820          O  
ATOM   3710  CB  ASN A 224      25.151  31.783  41.478  1.00  0.990          C  
ATOM   3711  CG  ASN A 224      23.829  32.479  41.702  1.00  0.990          C  
ATOM   3712  OD1 ASN A 224      23.340  33.265  40.883  1.00  0.990          O  
ATOM   3713  ND2 ASN A 224      23.248  32.211  42.839  1.00  0.990          N  
ATOM   3714  H   ASN A 224      24.187  30.160  39.705  1.00  0.860          H  
ATOM   3715  HA  ASN A 224      25.448  32.771  39.623  1.00  0.840          H  
ATOM   3716 1HB  ASN A 224      25.059  30.747  41.823  1.00  1.190          H  
ATOM   3717 2HB  ASN A 224      25.913  32.264  42.089  1.00  1.190          H  
ATOM   3718 1HD2 ASN A 224      22.386  32.655  43.080  1.00  1.190          H  
ATOM   3719 2HD2 ASN A 224      23.674  31.575  43.482  1.00  1.190          H  
ATOM   3720  N   THR A 225      27.420  30.157  39.944  1.00  0.910          N  
ATOM   3721  CA  THR A 225      28.796  29.687  39.839  1.00  1.110          C  
ATOM   3722  C   THR A 225      29.400  30.133  38.513  1.00  1.170          C  
ATOM   3723  O   THR A 225      30.552  30.564  38.450  1.00  1.320          O  
ATOM   3724  CB  THR A 225      28.863  28.146  39.951  1.00  1.470          C  
ATOM   3725  OG1 THR A 225      28.349  27.730  41.231  1.00  1.470          O  
ATOM   3726  CG2 THR A 225      30.303  27.667  39.816  1.00  1.470          C  
ATOM   3727  H   THR A 225      26.689  29.463  40.110  1.00  1.090          H  
ATOM   3728  HA  THR A 225      29.381  30.125  40.649  1.00  1.330          H  
ATOM   3729  HB  THR A 225      28.266  27.697  39.164  1.00  1.770          H  
ATOM   3730  HG1 THR A 225      27.375  27.872  41.254  1.00  1.770          H  
ATOM   3731 1HG2 THR A 225      30.326  26.584  39.902  1.00  1.770          H  
ATOM   3732 2HG2 THR A 225      30.708  27.957  38.847  1.00  1.770          H  
ATOM   3733 3HG2 THR A 225      30.907  28.109  40.608  1.00  1.770          H  
ATOM   3734  N   ASP A 226      28.623  30.006  37.440  1.00  1.150          N  
ATOM   3735  CA  ASP A 226      29.079  30.398  36.124  1.00  1.300          C  
ATOM   3736  C   ASP A 226      29.122  31.918  36.004  1.00  1.170          C  
ATOM   3737  O   ASP A 226      30.049  32.468  35.419  1.00  1.310          O  
ATOM   3738  CB  ASP A 226      28.172  29.816  35.051  1.00  1.760          C  
ATOM   3739  CG  ASP A 226      28.274  28.309  34.888  1.00  1.760          C  
ATOM   3740  OD1 ASP A 226      29.227  27.712  35.330  1.00  1.760          O  
ATOM   3741  OD2 ASP A 226      27.372  27.762  34.312  1.00  1.760          O  
ATOM   3742  H   ASP A 226      27.701  29.586  37.551  1.00  1.380          H  
ATOM   3743  HA  ASP A 226      30.084  30.009  35.977  1.00  1.560          H  
ATOM   3744 1HB  ASP A 226      27.132  30.079  35.274  1.00  2.110          H  
ATOM   3745 2HB  ASP A 226      28.429  30.256  34.103  1.00  2.110          H  
ATOM   3746  N   LEU A 227      28.158  32.637  36.595  1.00  0.930          N  
ATOM   3747  CA  LEU A 227      28.132  34.106  36.543  1.00  0.850          C  
ATOM   3748  C   LEU A 227      29.471  34.661  37.024  1.00  0.930          C  
ATOM   3749  O   LEU A 227      30.017  35.625  36.445  1.00  1.020          O  
ATOM   3750  CB  LEU A 227      26.963  34.642  37.400  1.00  1.220          C  
ATOM   3751  CG  LEU A 227      26.651  36.199  37.468  1.00  1.220          C  
ATOM   3752  CD1 LEU A 227      27.574  36.857  38.496  1.00  1.220          C  
ATOM   3753  CD2 LEU A 227      26.805  36.871  36.094  1.00  1.220          C  
ATOM   3754  H   LEU A 227      27.372  32.165  37.048  1.00  1.120          H  
ATOM   3755  HA  LEU A 227      27.977  34.406  35.511  1.00  1.020          H  
ATOM   3756 1HB  LEU A 227      26.055  34.152  37.058  1.00  1.470          H  
ATOM   3757 2HB  LEU A 227      27.135  34.319  38.423  1.00  1.470          H  
ATOM   3758  HG  LEU A 227      25.623  36.325  37.810  1.00  1.470          H  
ATOM   3759 1HD1 LEU A 227      27.342  37.907  38.582  1.00  1.470          H  
ATOM   3760 2HD1 LEU A 227      27.441  36.379  39.464  1.00  1.470          H  
ATOM   3761 3HD1 LEU A 227      28.564  36.758  38.201  1.00  1.470          H  
ATOM   3762 1HD2 LEU A 227      26.557  37.932  36.187  1.00  1.470          H  
ATOM   3763 2HD2 LEU A 227      27.827  36.780  35.729  1.00  1.470          H  
ATOM   3764 3HD2 LEU A 227      26.125  36.405  35.382  1.00  1.470          H  
ATOM   3765  N   GLN A 228      30.029  34.017  38.059  1.00  1.100          N  
ATOM   3766  CA  GLN A 228      31.298  34.429  38.641  1.00  1.370          C  
ATOM   3767  C   GLN A 228      32.438  34.479  37.623  1.00  1.590          C  
ATOM   3768  O   GLN A 228      33.415  35.194  37.834  1.00  1.680          O  
ATOM   3769  CB  GLN A 228      31.702  33.568  39.837  1.00  1.810          C  
ATOM   3770  CG  GLN A 228      30.859  33.798  41.073  1.00  1.810          C  
ATOM   3771  CD  GLN A 228      31.319  32.962  42.246  1.00  1.810          C  
ATOM   3772  OE1 GLN A 228      32.001  31.946  42.080  1.00  1.810          O  
ATOM   3773  NE2 GLN A 228      30.958  33.386  43.450  1.00  1.810          N  
ATOM   3774  H   GLN A 228      29.489  33.257  38.494  1.00  1.320          H  
ATOM   3775  HA  GLN A 228      31.149  35.414  39.023  1.00  1.640          H  
ATOM   3776 1HB  GLN A 228      31.619  32.521  39.567  1.00  2.170          H  
ATOM   3777 2HB  GLN A 228      32.739  33.754  40.091  1.00  2.170          H  
ATOM   3778 1HG  GLN A 228      30.930  34.844  41.352  1.00  2.170          H  
ATOM   3779 2HG  GLN A 228      29.829  33.542  40.851  1.00  2.170          H  
ATOM   3780 1HE2 GLN A 228      31.235  32.875  44.267  1.00  2.170          H  
ATOM   3781 2HE2 GLN A 228      30.403  34.214  43.551  1.00  2.170          H  
ATOM   3782  N   ALA A 229      32.280  33.824  36.463  1.00  1.780          N  
ATOM   3783  CA  ALA A 229      33.284  33.796  35.403  1.00  2.140          C  
ATOM   3784  C   ALA A 229      33.666  35.218  35.018  1.00  1.990          C  
ATOM   3785  O   ALA A 229      34.781  35.466  34.566  1.00  2.330          O  
ATOM   3786  CB  ALA A 229      32.741  33.069  34.174  1.00  2.850          C  
ATOM   3787  H   ALA A 229      31.422  33.295  36.305  1.00  2.140          H  
ATOM   3788  HA  ALA A 229      34.169  33.282  35.775  1.00  2.570          H  
ATOM   3789 1HB  ALA A 229      33.485  33.042  33.389  1.00  3.420          H  
ATOM   3790 2HB  ALA A 229      32.471  32.047  34.446  1.00  3.420          H  
ATOM   3791 3HB  ALA A 229      31.855  33.591  33.812  1.00  3.420          H  
ATOM   3792  N   GLN A 230      32.722  36.146  35.115  1.00  1.630          N  
ATOM   3793  CA  GLN A 230      33.031  37.523  34.800  1.00  1.670          C  
ATOM   3794  C   GLN A 230      33.081  38.374  36.077  1.00  1.380          C  
ATOM   3795  O   GLN A 230      33.947  39.235  36.233  1.00  1.650          O  
ATOM   3796  CB  GLN A 230      31.977  38.092  33.868  1.00  2.320          C  
ATOM   3797  CG  GLN A 230      31.897  37.478  32.502  1.00  2.320          C  
ATOM   3798  CD  GLN A 230      30.755  38.070  31.713  1.00  2.320          C  
ATOM   3799  OE1 GLN A 230      30.690  39.272  31.478  1.00  2.320          O  
ATOM   3800  NE2 GLN A 230      29.835  37.240  31.325  1.00  2.320          N  
ATOM   3801  H   GLN A 230      31.786  35.887  35.437  1.00  1.960          H  
ATOM   3802  HA  GLN A 230      34.008  37.572  34.320  1.00  2.000          H  
ATOM   3803 1HB  GLN A 230      30.996  37.977  34.331  1.00  2.790          H  
ATOM   3804 2HB  GLN A 230      32.165  39.143  33.743  1.00  2.790          H  
ATOM   3805 1HG  GLN A 230      32.814  37.696  31.973  1.00  2.790          H  
ATOM   3806 2HG  GLN A 230      31.748  36.399  32.589  1.00  2.790          H  
ATOM   3807 1HE2 GLN A 230      29.040  37.574  30.813  1.00  2.790          H  
ATOM   3808 2HE2 GLN A 230      29.914  36.264  31.548  1.00  2.790          H  
ATOM   3809  N   LEU A 231      32.180  38.090  37.029  1.00  1.060          N  
ATOM   3810  CA  LEU A 231      32.029  38.916  38.236  1.00  1.030          C  
ATOM   3811  C   LEU A 231      33.311  39.109  39.024  1.00  1.230          C  
ATOM   3812  O   LEU A 231      33.555  40.186  39.581  1.00  1.290          O  
ATOM   3813  CB  LEU A 231      31.070  38.247  39.212  1.00  1.450          C  
ATOM   3814  CG  LEU A 231      30.659  38.991  40.492  1.00  1.450          C  
ATOM   3815  CD1 LEU A 231      29.847  40.205  40.145  1.00  1.450          C  
ATOM   3816  CD2 LEU A 231      29.881  38.057  41.377  1.00  1.450          C  
ATOM   3817  H   LEU A 231      31.525  37.320  36.873  1.00  1.270          H  
ATOM   3818  HA  LEU A 231      31.657  39.887  37.926  1.00  1.240          H  
ATOM   3819 1HB  LEU A 231      30.202  37.981  38.680  1.00  1.740          H  
ATOM   3820 2HB  LEU A 231      31.561  37.374  39.557  1.00  1.740          H  
ATOM   3821  HG  LEU A 231      31.548  39.325  41.021  1.00  1.740          H  
ATOM   3822 1HD1 LEU A 231      29.561  40.722  41.059  1.00  1.740          H  
ATOM   3823 2HD1 LEU A 231      30.405  40.888  39.518  1.00  1.740          H  
ATOM   3824 3HD1 LEU A 231      28.965  39.876  39.627  1.00  1.740          H  
ATOM   3825 1HD2 LEU A 231      29.597  38.582  42.289  1.00  1.740          H  
ATOM   3826 2HD2 LEU A 231      28.987  37.724  40.864  1.00  1.740          H  
ATOM   3827 3HD2 LEU A 231      30.495  37.197  41.630  1.00  1.740          H  
ATOM   3828  N   VAL A 232      34.108  38.051  39.141  1.00  1.510          N  
ATOM   3829  CA  VAL A 232      35.303  38.148  39.959  1.00  1.910          C  
ATOM   3830  C   VAL A 232      36.597  37.988  39.172  1.00  2.230          C  
ATOM   3831  O   VAL A 232      37.603  37.544  39.731  1.00  2.510          O  
ATOM   3832  CB  VAL A 232      35.237  37.145  41.133  1.00  2.510          C  
ATOM   3833  CG1 VAL A 232      34.075  37.525  42.062  1.00  2.510          C  
ATOM   3834  CG2 VAL A 232      35.047  35.735  40.625  1.00  2.510          C  
ATOM   3835  H   VAL A 232      33.870  37.169  38.667  1.00  1.810          H  
ATOM   3836  HA  VAL A 232      35.324  39.143  40.402  1.00  2.290          H  
ATOM   3837  HB  VAL A 232      36.163  37.208  41.703  1.00  3.020          H  
ATOM   3838 1HG1 VAL A 232      34.037  36.835  42.902  1.00  3.020          H  
ATOM   3839 2HG1 VAL A 232      34.222  38.540  42.428  1.00  3.020          H  
ATOM   3840 3HG1 VAL A 232      33.146  37.471  41.514  1.00  3.020          H  
ATOM   3841 1HG2 VAL A 232      35.010  35.045  41.465  1.00  3.020          H  
ATOM   3842 2HG2 VAL A 232      34.126  35.679  40.082  1.00  3.020          H  
ATOM   3843 3HG2 VAL A 232      35.876  35.460  39.971  1.00  3.020          H  
ATOM   3844  N   HIS A 233      36.586  38.360  37.890  1.00  2.580          N  
ATOM   3845  CA  HIS A 233      37.796  38.241  37.086  1.00  3.160          C  
ATOM   3846  C   HIS A 233      38.228  39.516  36.367  1.00  3.290          C  
ATOM   3847  O   HIS A 233      37.442  40.426  36.105  1.00  3.720          O  
ATOM   3848  CB  HIS A 233      37.667  37.090  36.087  1.00  4.190          C  
ATOM   3849  CG  HIS A 233      37.673  35.744  36.749  1.00  4.190          C  
ATOM   3850  ND1 HIS A 233      38.840  35.109  37.117  1.00  4.190          N  
ATOM   3851  CD2 HIS A 233      36.673  34.929  37.119  1.00  4.190          C  
ATOM   3852  CE1 HIS A 233      38.546  33.954  37.684  1.00  4.190          C  
ATOM   3853  NE2 HIS A 233      37.239  33.816  37.694  1.00  4.190          N  
ATOM   3854  H   HIS A 233      35.722  38.720  37.468  1.00  3.100          H  
ATOM   3855  HA  HIS A 233      38.621  37.979  37.745  1.00  3.790          H  
ATOM   3856 1HB  HIS A 233      36.724  37.190  35.538  1.00  5.030          H  
ATOM   3857 2HB  HIS A 233      38.476  37.131  35.361  1.00  5.030          H  
ATOM   3858  HD1 HIS A 233      39.731  35.554  37.195  1.00  5.030          H  
ATOM   3859  HD2 HIS A 233      35.620  35.011  37.040  1.00  5.030          H  
ATOM   3860  HE1 HIS A 233      39.337  33.300  38.049  1.00  5.030          H  
ATOM   3861  N   GLU A 234      39.527  39.556  36.091  1.00  3.170          N  
ATOM   3862  CA  GLU A 234      40.235  40.628  35.408  1.00  3.420          C  
ATOM   3863  C   GLU A 234      39.673  40.938  34.017  1.00  3.110          C  
ATOM   3864  O   GLU A 234      39.505  40.032  33.193  1.00  3.130          O  
ATOM   3865  CB  GLU A 234      41.712  40.222  35.311  1.00  4.690          C  
ATOM   3866  CG  GLU A 234      42.661  41.243  34.734  1.00  4.690          C  
ATOM   3867  CD  GLU A 234      44.084  40.723  34.682  1.00  4.690          C  
ATOM   3868  OE1 GLU A 234      44.339  39.714  35.285  1.00  4.690          O  
ATOM   3869  OE2 GLU A 234      44.898  41.305  33.993  1.00  4.690          O  
ATOM   3870  H   GLU A 234      40.076  38.758  36.381  1.00  3.800          H  
ATOM   3871  HA  GLU A 234      40.153  41.531  36.019  1.00  4.100          H  
ATOM   3872 1HB  GLU A 234      42.076  39.964  36.306  1.00  5.630          H  
ATOM   3873 2HB  GLU A 234      41.793  39.327  34.695  1.00  5.630          H  
ATOM   3874 1HG  GLU A 234      42.355  41.503  33.751  1.00  5.630          H  
ATOM   3875 2HG  GLU A 234      42.628  42.145  35.345  1.00  5.630          H  
ATOM   3876  N   ARG A 235      39.496  42.244  33.744  1.00  3.320          N  
ATOM   3877  CA  ARG A 235      38.957  42.808  32.489  1.00  3.290          C  
ATOM   3878  C   ARG A 235      39.715  42.382  31.231  1.00  3.130          C  
ATOM   3879  O   ARG A 235      39.191  42.429  30.119  1.00  3.630          O  
ATOM   3880  CB  ARG A 235      38.983  44.328  32.552  1.00  4.620          C  
ATOM   3881  CG  ARG A 235      40.407  44.956  32.597  1.00  4.620          C  
ATOM   3882  CD  ARG A 235      40.383  46.437  32.782  1.00  4.620          C  
ATOM   3883  NE  ARG A 235      41.737  47.019  32.831  1.00  4.620          N  
ATOM   3884  CZ  ARG A 235      42.522  47.113  33.941  1.00  4.620          C  
ATOM   3885  NH1 ARG A 235      42.093  46.667  35.106  1.00  4.620          N  
ATOM   3886  NH2 ARG A 235      43.724  47.661  33.848  1.00  4.620          N  
ATOM   3887  H   ARG A 235      39.688  42.888  34.501  1.00  3.980          H  
ATOM   3888  HA  ARG A 235      37.919  42.482  32.395  1.00  3.950          H  
ATOM   3889 1HB  ARG A 235      38.472  44.722  31.679  1.00  5.540          H  
ATOM   3890 2HB  ARG A 235      38.441  44.660  33.427  1.00  5.540          H  
ATOM   3891 1HG  ARG A 235      40.978  44.512  33.410  1.00  5.540          H  
ATOM   3892 2HG  ARG A 235      40.919  44.767  31.653  1.00  5.540          H  
ATOM   3893 1HD  ARG A 235      39.867  46.881  31.934  1.00  5.540          H  
ATOM   3894 2HD  ARG A 235      39.856  46.696  33.693  1.00  5.540          H  
ATOM   3895  HE  ARG A 235      42.118  47.377  31.961  1.00  5.540          H  
ATOM   3896 1HH1 ARG A 235      41.179  46.247  35.179  1.00  5.540          H  
ATOM   3897 2HH1 ARG A 235      42.674  46.737  35.934  1.00  5.540          H  
ATOM   3898 1HH2 ARG A 235      44.056  48.005  32.958  1.00  5.540          H  
ATOM   3899 2HH2 ARG A 235      44.311  47.735  34.666  1.00  5.540          H  
ATOM   3900  N   THR A 236      40.949  41.965  31.410  1.00  2.840          N  
ATOM   3901  CA  THR A 236      41.831  41.534  30.346  1.00  2.970          C  
ATOM   3902  C   THR A 236      41.170  40.466  29.489  1.00  2.580          C  
ATOM   3903  O   THR A 236      41.348  40.444  28.269  1.00  3.130          O  
ATOM   3904  CB  THR A 236      43.160  41.029  30.946  1.00  4.110          C  
ATOM   3905  OG1 THR A 236      43.803  42.126  31.638  1.00  4.110          O  
ATOM   3906  CG2 THR A 236      44.085  40.497  29.869  1.00  4.110          C  
ATOM   3907  H   THR A 236      41.307  41.946  32.351  1.00  3.410          H  
ATOM   3908  HA  THR A 236      42.047  42.392  29.712  1.00  3.560          H  
ATOM   3909  HB  THR A 236      42.949  40.235  31.664  1.00  4.930          H  
ATOM   3910  HG1 THR A 236      44.412  41.786  32.341  1.00  4.930          H  
ATOM   3911 1HG2 THR A 236      45.010  40.158  30.332  1.00  4.930          H  
ATOM   3912 2HG2 THR A 236      43.619  39.661  29.348  1.00  4.930          H  
ATOM   3913 3HG2 THR A 236      44.303  41.290  29.156  1.00  4.930          H  
ATOM   3914  N   GLU A 237      40.442  39.544  30.123  1.00  2.330          N  
ATOM   3915  CA  GLU A 237      39.806  38.465  29.390  1.00  2.190          C  
ATOM   3916  C   GLU A 237      38.276  38.590  29.392  1.00  2.030          C  
ATOM   3917  O   GLU A 237      37.573  37.584  29.256  1.00  1.940          O  
ATOM   3918  CB  GLU A 237      40.276  37.097  29.922  1.00  3.120          C  
ATOM   3919  CG  GLU A 237      41.795  36.843  29.704  1.00  3.120          C  
ATOM   3920  CD  GLU A 237      42.280  35.386  29.966  1.00  3.120          C  
ATOM   3921  OE1 GLU A 237      41.522  34.555  30.450  1.00  3.120          O  
ATOM   3922  OE2 GLU A 237      43.409  35.108  29.632  1.00  3.120          O  
ATOM   3923  H   GLU A 237      40.294  39.604  31.138  1.00  2.800          H  
ATOM   3924  HA  GLU A 237      40.132  38.524  28.353  1.00  2.630          H  
ATOM   3925 1HB  GLU A 237      40.071  37.033  30.992  1.00  3.750          H  
ATOM   3926 2HB  GLU A 237      39.727  36.309  29.438  1.00  3.750          H  
ATOM   3927 1HG  GLU A 237      42.040  37.109  28.677  1.00  3.750          H  
ATOM   3928 2HG  GLU A 237      42.345  37.518  30.358  1.00  3.750          H  
ATOM   3929  N   GLU A 238      37.746  39.823  29.489  1.00  2.090          N  
ATOM   3930  CA  GLU A 238      36.294  40.013  29.498  1.00  2.010          C  
ATOM   3931  C   GLU A 238      35.584  39.314  28.344  1.00  1.910          C  
ATOM   3932  O   GLU A 238      34.589  38.629  28.569  1.00  1.790          O  
ATOM   3933  CB  GLU A 238      35.937  41.503  29.410  1.00  2.850          C  
ATOM   3934  CG  GLU A 238      34.421  41.794  29.420  1.00  2.850          C  
ATOM   3935  CD  GLU A 238      34.083  43.264  29.246  1.00  2.850          C  
ATOM   3936  OE1 GLU A 238      34.987  44.024  29.038  1.00  2.850          O  
ATOM   3937  OE2 GLU A 238      32.928  43.625  29.310  1.00  2.850          O  
ATOM   3938  H   GLU A 238      38.358  40.642  29.590  1.00  2.510          H  
ATOM   3939  HA  GLU A 238      35.904  39.610  30.433  1.00  2.410          H  
ATOM   3940 1HB  GLU A 238      36.385  42.031  30.254  1.00  3.420          H  
ATOM   3941 2HB  GLU A 238      36.361  41.927  28.501  1.00  3.420          H  
ATOM   3942 1HG  GLU A 238      33.960  41.253  28.608  1.00  3.420          H  
ATOM   3943 2HG  GLU A 238      34.000  41.417  30.341  1.00  3.420          H  
ATOM   3944  N   LYS A 239      36.075  39.483  27.112  1.00  2.000          N  
ATOM   3945  CA  LYS A 239      35.401  38.892  25.955  1.00  1.940          C  
ATOM   3946  C   LYS A 239      35.307  37.378  26.081  1.00  1.800          C  
ATOM   3947  O   LYS A 239      34.249  36.781  25.855  1.00  1.710          O  
ATOM   3948  CB  LYS A 239      36.126  39.281  24.666  1.00  2.740          C  
ATOM   3949  CG  LYS A 239      35.487  38.760  23.380  1.00  2.740          C  
ATOM   3950  CD  LYS A 239      36.237  39.273  22.144  1.00  2.740          C  
ATOM   3951  CE  LYS A 239      35.631  38.744  20.847  1.00  2.740          C  
ATOM   3952  NZ  LYS A 239      36.353  39.261  19.642  1.00  2.740          N  
ATOM   3953  H   LYS A 239      36.907  40.049  26.998  1.00  2.400          H  
ATOM   3954  HA  LYS A 239      34.386  39.282  25.912  1.00  2.330          H  
ATOM   3955 1HB  LYS A 239      36.178  40.367  24.598  1.00  3.290          H  
ATOM   3956 2HB  LYS A 239      37.148  38.908  24.700  1.00  3.290          H  
ATOM   3957 1HG  LYS A 239      35.511  37.670  23.377  1.00  3.290          H  
ATOM   3958 2HG  LYS A 239      34.446  39.083  23.336  1.00  3.290          H  
ATOM   3959 1HD  LYS A 239      36.211  40.364  22.128  1.00  3.290          H  
ATOM   3960 2HD  LYS A 239      37.279  38.955  22.200  1.00  3.290          H  
ATOM   3961 1HE  LYS A 239      35.681  37.655  20.849  1.00  3.290          H  
ATOM   3962 2HE  LYS A 239      34.586  39.049  20.791  1.00  3.290          H  
ATOM   3963 1HZ  LYS A 239      35.923  38.889  18.805  1.00  3.290          H  
ATOM   3964 2HZ  LYS A 239      36.302  40.271  19.623  1.00  3.290          H  
ATOM   3965 3HZ  LYS A 239      37.321  38.974  19.675  1.00  3.290          H  
ATOM   3966  N   LYS A 240      36.425  36.765  26.452  1.00  1.810          N  
ATOM   3967  CA  LYS A 240      36.526  35.328  26.627  1.00  1.740          C  
ATOM   3968  C   LYS A 240      35.510  34.828  27.643  1.00  1.630          C  
ATOM   3969  O   LYS A 240      34.809  33.842  27.382  1.00  1.560          O  
ATOM   3970  CB  LYS A 240      37.937  34.987  27.092  1.00  2.460          C  
ATOM   3971  CG  LYS A 240      38.276  33.525  27.317  1.00  2.460          C  
ATOM   3972  CD  LYS A 240      39.721  33.461  27.806  1.00  2.460          C  
ATOM   3973  CE  LYS A 240      40.184  32.087  28.203  1.00  2.460          C  
ATOM   3974  NZ  LYS A 240      41.566  32.155  28.794  1.00  2.460          N  
ATOM   3975  H   LYS A 240      37.244  37.337  26.607  1.00  2.170          H  
ATOM   3976  HA  LYS A 240      36.325  34.844  25.671  1.00  2.090          H  
ATOM   3977 1HB  LYS A 240      38.656  35.390  26.382  1.00  2.960          H  
ATOM   3978 2HB  LYS A 240      38.111  35.481  28.034  1.00  2.960          H  
ATOM   3979 1HG  LYS A 240      37.613  33.096  28.073  1.00  2.960          H  
ATOM   3980 2HG  LYS A 240      38.169  32.964  26.388  1.00  2.960          H  
ATOM   3981 1HD  LYS A 240      40.388  33.851  27.037  1.00  2.960          H  
ATOM   3982 2HD  LYS A 240      39.809  34.096  28.679  1.00  2.960          H  
ATOM   3983 1HE  LYS A 240      39.501  31.680  28.949  1.00  2.960          H  
ATOM   3984 2HE  LYS A 240      40.196  31.430  27.335  1.00  2.960          H  
ATOM   3985 1HZ  LYS A 240      41.876  31.242  29.079  1.00  2.960          H  
ATOM   3986 2HZ  LYS A 240      42.214  32.535  28.121  1.00  2.960          H  
ATOM   3987 3HZ  LYS A 240      41.534  32.793  29.622  1.00  2.960          H  
ATOM   3988  N   LYS A 241      35.427  35.524  28.786  1.00  1.640          N  
ATOM   3989  CA  LYS A 241      34.528  35.151  29.870  1.00  1.580          C  
ATOM   3990  C   LYS A 241      33.057  35.359  29.506  1.00  1.510          C  
ATOM   3991  O   LYS A 241      32.193  34.621  29.988  1.00  1.430          O  
ATOM   3992  CB  LYS A 241      34.933  35.870  31.156  1.00  2.240          C  
ATOM   3993  CG  LYS A 241      36.331  35.425  31.717  1.00  2.240          C  
ATOM   3994  CD  LYS A 241      36.335  33.945  32.190  1.00  2.240          C  
ATOM   3995  CE  LYS A 241      37.670  33.493  32.724  1.00  2.240          C  
ATOM   3996  NZ  LYS A 241      37.598  32.066  33.183  1.00  2.240          N  
ATOM   3997  H   LYS A 241      36.063  36.320  28.916  1.00  1.970          H  
ATOM   3998  HA  LYS A 241      34.645  34.090  30.037  1.00  1.900          H  
ATOM   3999 1HB  LYS A 241      34.968  36.947  30.971  1.00  2.680          H  
ATOM   4000 2HB  LYS A 241      34.193  35.683  31.927  1.00  2.680          H  
ATOM   4001 1HG  LYS A 241      37.090  35.550  30.941  1.00  2.680          H  
ATOM   4002 2HG  LYS A 241      36.591  36.067  32.562  1.00  2.680          H  
ATOM   4003 1HD  LYS A 241      35.597  33.795  32.958  1.00  2.680          H  
ATOM   4004 2HD  LYS A 241      36.110  33.276  31.370  1.00  2.680          H  
ATOM   4005 1HE  LYS A 241      38.402  33.568  31.920  1.00  2.680          H  
ATOM   4006 2HE  LYS A 241      37.986  34.125  33.556  1.00  2.680          H  
ATOM   4007 1HZ  LYS A 241      38.496  31.757  33.508  1.00  2.680          H  
ATOM   4008 2HZ  LYS A 241      36.926  31.981  33.932  1.00  2.680          H  
ATOM   4009 3HZ  LYS A 241      37.276  31.468  32.399  1.00  2.680          H  
ATOM   4010  N   ILE A 242      32.758  36.325  28.630  1.00  1.560          N  
ATOM   4011  CA  ILE A 242      31.382  36.489  28.176  1.00  1.550          C  
ATOM   4012  C   ILE A 242      30.960  35.237  27.436  1.00  1.510          C  
ATOM   4013  O   ILE A 242      29.870  34.706  27.687  1.00  1.480          O  
ATOM   4014  CB  ILE A 242      31.194  37.731  27.278  1.00  2.170          C  
ATOM   4015  CG1 ILE A 242      31.357  39.001  28.147  1.00  2.170          C  
ATOM   4016  CG2 ILE A 242      29.808  37.676  26.562  1.00  2.170          C  
ATOM   4017  CD1 ILE A 242      31.518  40.283  27.377  1.00  2.170          C  
ATOM   4018  H   ILE A 242      33.498  36.964  28.318  1.00  1.870          H  
ATOM   4019  HA  ILE A 242      30.741  36.597  29.029  1.00  1.860          H  
ATOM   4020  HB  ILE A 242      31.982  37.754  26.529  1.00  2.610          H  
ATOM   4021 1HG1 ILE A 242      30.476  39.100  28.773  1.00  2.610          H  
ATOM   4022 2HG1 ILE A 242      32.212  38.876  28.795  1.00  2.610          H  
ATOM   4023 1HG2 ILE A 242      29.685  38.545  25.925  1.00  2.610          H  
ATOM   4024 2HG2 ILE A 242      29.735  36.785  25.937  1.00  2.610          H  
ATOM   4025 3HG2 ILE A 242      29.012  37.658  27.307  1.00  2.610          H  
ATOM   4026 1HD1 ILE A 242      31.617  41.113  28.085  1.00  2.610          H  
ATOM   4027 2HD1 ILE A 242      32.411  40.228  26.764  1.00  2.610          H  
ATOM   4028 3HD1 ILE A 242      30.658  40.459  26.748  1.00  2.610          H  
ATOM   4029  N   PHE A 243      31.815  34.754  26.538  1.00  1.540          N  
ATOM   4030  CA  PHE A 243      31.496  33.536  25.817  1.00  1.540          C  
ATOM   4031  C   PHE A 243      31.473  32.330  26.756  1.00  1.450          C  
ATOM   4032  O   PHE A 243      30.588  31.479  26.651  1.00  1.450          O  
ATOM   4033  CB  PHE A 243      32.472  33.312  24.673  1.00  2.160          C  
ATOM   4034  CG  PHE A 243      32.217  34.236  23.529  1.00  2.160          C  
ATOM   4035  CD1 PHE A 243      33.047  35.312  23.290  1.00  2.160          C  
ATOM   4036  CD2 PHE A 243      31.123  34.042  22.696  1.00  2.160          C  
ATOM   4037  CE1 PHE A 243      32.799  36.173  22.248  1.00  2.160          C  
ATOM   4038  CE2 PHE A 243      30.874  34.903  21.651  1.00  2.160          C  
ATOM   4039  CZ  PHE A 243      31.714  35.971  21.427  1.00  2.160          C  
ATOM   4040  H   PHE A 243      32.680  35.277  26.344  1.00  1.850          H  
ATOM   4041  HA  PHE A 243      30.500  33.650  25.392  1.00  1.850          H  
ATOM   4042 1HB  PHE A 243      33.492  33.476  25.032  1.00  2.590          H  
ATOM   4043 2HB  PHE A 243      32.404  32.286  24.318  1.00  2.590          H  
ATOM   4044  HD1 PHE A 243      33.906  35.474  23.934  1.00  2.590          H  
ATOM   4045  HD2 PHE A 243      30.455  33.197  22.875  1.00  2.590          H  
ATOM   4046  HE1 PHE A 243      33.455  37.010  22.074  1.00  2.590          H  
ATOM   4047  HE2 PHE A 243      30.012  34.742  21.002  1.00  2.590          H  
ATOM   4048  HZ  PHE A 243      31.517  36.654  20.603  1.00  2.590          H  
ATOM   4049  N   GLU A 244      32.417  32.252  27.704  1.00  1.400          N  
ATOM   4050  CA  GLU A 244      32.439  31.126  28.637  1.00  1.350          C  
ATOM   4051  C   GLU A 244      31.106  31.002  29.365  1.00  1.280          C  
ATOM   4052  O   GLU A 244      30.537  29.903  29.449  1.00  1.290          O  
ATOM   4053  CB  GLU A 244      33.556  31.293  29.679  1.00  1.910          C  
ATOM   4054  CG  GLU A 244      33.689  30.140  30.691  1.00  1.910          C  
ATOM   4055  CD  GLU A 244      34.814  30.357  31.699  1.00  1.910          C  
ATOM   4056  OE1 GLU A 244      35.928  30.664  31.298  1.00  1.910          O  
ATOM   4057  OE2 GLU A 244      34.549  30.241  32.874  1.00  1.910          O  
ATOM   4058  H   GLU A 244      33.161  32.953  27.739  1.00  1.680          H  
ATOM   4059  HA  GLU A 244      32.612  30.210  28.073  1.00  1.620          H  
ATOM   4060 1HB  GLU A 244      34.512  31.435  29.173  1.00  2.290          H  
ATOM   4061 2HB  GLU A 244      33.358  32.188  30.259  1.00  2.290          H  
ATOM   4062 1HG  GLU A 244      32.753  30.039  31.240  1.00  2.290          H  
ATOM   4063 2HG  GLU A 244      33.862  29.210  30.150  1.00  2.290          H  
ATOM   4064  N   LEU A 245      30.591  32.133  29.864  1.00  1.260          N  
ATOM   4065  CA  LEU A 245      29.322  32.140  30.565  1.00  1.240          C  
ATOM   4066  C   LEU A 245      28.160  31.804  29.652  1.00  1.270          C  
ATOM   4067  O   LEU A 245      27.341  30.939  29.974  1.00  1.270          O  
ATOM   4068  CB  LEU A 245      29.073  33.513  31.217  1.00  1.740          C  
ATOM   4069  CG  LEU A 245      27.680  33.714  31.932  1.00  1.740          C  
ATOM   4070  CD1 LEU A 245      27.517  32.730  33.005  1.00  1.740          C  
ATOM   4071  CD2 LEU A 245      27.597  35.103  32.523  1.00  1.740          C  
ATOM   4072  H   LEU A 245      31.119  33.007  29.776  1.00  1.510          H  
ATOM   4073  HA  LEU A 245      29.382  31.383  31.343  1.00  1.490          H  
ATOM   4074 1HB  LEU A 245      29.857  33.677  31.958  1.00  2.090          H  
ATOM   4075 2HB  LEU A 245      29.176  34.277  30.441  1.00  2.090          H  
ATOM   4076  HG  LEU A 245      26.887  33.582  31.220  1.00  2.090          H  
ATOM   4077 1HD1 LEU A 245      26.562  32.876  33.507  1.00  2.090          H  
ATOM   4078 2HD1 LEU A 245      27.549  31.728  32.609  1.00  2.090          H  
ATOM   4079 3HD1 LEU A 245      28.309  32.878  33.686  1.00  2.090          H  
ATOM   4080 1HD2 LEU A 245      26.635  35.232  33.018  1.00  2.090          H  
ATOM   4081 2HD2 LEU A 245      28.403  35.249  33.251  1.00  2.090          H  
ATOM   4082 3HD2 LEU A 245      27.683  35.827  31.730  1.00  2.090          H  
ATOM   4083  N   ALA A 246      28.061  32.472  28.500  1.00  1.380          N  
ATOM   4084  CA  ALA A 246      26.925  32.213  27.635  1.00  1.510          C  
ATOM   4085  C   ALA A 246      26.887  30.753  27.213  1.00  1.520          C  
ATOM   4086  O   ALA A 246      25.812  30.140  27.175  1.00  1.630          O  
ATOM   4087  CB  ALA A 246      27.003  33.101  26.407  1.00  2.060          C  
ATOM   4088  H   ALA A 246      28.761  33.175  28.238  1.00  1.660          H  
ATOM   4089  HA  ALA A 246      26.017  32.432  28.191  1.00  1.810          H  
ATOM   4090 1HB  ALA A 246      26.142  32.918  25.772  1.00  2.470          H  
ATOM   4091 2HB  ALA A 246      27.014  34.147  26.718  1.00  2.470          H  
ATOM   4092 3HB  ALA A 246      27.920  32.876  25.863  1.00  2.470          H  
ATOM   4093  N   GLY A 247      28.063  30.199  26.910  1.00  1.480          N  
ATOM   4094  CA  GLY A 247      28.213  28.827  26.488  1.00  1.570          C  
ATOM   4095  C   GLY A 247      27.782  27.859  27.569  1.00  1.530          C  
ATOM   4096  O   GLY A 247      26.885  27.037  27.343  1.00  1.680          O  
ATOM   4097  H   GLY A 247      28.912  30.767  26.951  1.00  1.780          H  
ATOM   4098 1HA  GLY A 247      27.626  28.662  25.588  1.00  1.880          H  
ATOM   4099 2HA  GLY A 247      29.258  28.652  26.233  1.00  1.880          H  
ATOM   4100  N   GLY A 248      28.391  27.978  28.755  1.00  1.410          N  
ATOM   4101  CA  GLY A 248      28.080  27.091  29.860  1.00  1.460          C  
ATOM   4102  C   GLY A 248      26.611  27.123  30.246  1.00  1.520          C  
ATOM   4103  O   GLY A 248      26.026  26.080  30.561  1.00  1.630          O  
ATOM   4104  H   GLY A 248      29.129  28.676  28.879  1.00  1.690          H  
ATOM   4105 1HA  GLY A 248      28.360  26.081  29.578  1.00  1.750          H  
ATOM   4106 2HA  GLY A 248      28.692  27.357  30.724  1.00  1.750          H  
ATOM   4107  N   LYS A 249      25.966  28.297  30.203  1.00  1.600          N  
ATOM   4108  CA  LYS A 249      24.556  28.295  30.554  1.00  1.800          C  
ATOM   4109  C   LYS A 249      23.743  27.531  29.518  1.00  1.920          C  
ATOM   4110  O   LYS A 249      22.968  26.636  29.864  1.00  2.240          O  
ATOM   4111  CB  LYS A 249      23.988  29.709  30.674  1.00  2.440          C  
ATOM   4112  CG  LYS A 249      24.462  30.511  31.882  1.00  2.440          C  
ATOM   4113  CD  LYS A 249      23.600  31.767  32.102  1.00  2.440          C  
ATOM   4114  CE  LYS A 249      23.744  32.790  30.968  1.00  2.440          C  
ATOM   4115  NZ  LYS A 249      23.028  34.068  31.278  1.00  2.440          N  
ATOM   4116  H   LYS A 249      26.462  29.167  29.977  1.00  1.920          H  
ATOM   4117  HA  LYS A 249      24.441  27.789  31.513  1.00  2.160          H  
ATOM   4118 1HB  LYS A 249      24.284  30.262  29.778  1.00  2.930          H  
ATOM   4119 2HB  LYS A 249      22.901  29.664  30.689  1.00  2.930          H  
ATOM   4120 1HG  LYS A 249      24.423  29.883  32.775  1.00  2.930          H  
ATOM   4121 2HG  LYS A 249      25.491  30.809  31.723  1.00  2.930          H  
ATOM   4122 1HD  LYS A 249      22.552  31.479  32.190  1.00  2.930          H  
ATOM   4123 2HD  LYS A 249      23.905  32.241  33.035  1.00  2.930          H  
ATOM   4124 1HE  LYS A 249      24.788  32.997  30.807  1.00  2.930          H  
ATOM   4125 2HE  LYS A 249      23.323  32.378  30.054  1.00  2.930          H  
ATOM   4126 1HZ  LYS A 249      23.142  34.715  30.509  1.00  2.930          H  
ATOM   4127 2HZ  LYS A 249      22.042  33.881  31.414  1.00  2.930          H  
ATOM   4128 3HZ  LYS A 249      23.410  34.477  32.117  1.00  2.930          H  
ATOM   4129  N   LYS A 250      23.955  27.834  28.237  1.00  1.910          N  
ATOM   4130  CA  LYS A 250      23.176  27.213  27.171  1.00  2.150          C  
ATOM   4131  C   LYS A 250      23.331  25.700  27.112  1.00  2.400          C  
ATOM   4132  O   LYS A 250      22.364  24.982  26.849  1.00  2.800          O  
ATOM   4133  CB  LYS A 250      23.545  27.835  25.826  1.00  2.910          C  
ATOM   4134  CG  LYS A 250      23.040  29.271  25.650  1.00  2.910          C  
ATOM   4135  CD  LYS A 250      23.477  29.860  24.316  1.00  2.910          C  
ATOM   4136  CE  LYS A 250      22.995  31.299  24.158  1.00  2.910          C  
ATOM   4137  NZ  LYS A 250      23.422  31.892  22.855  1.00  2.910          N  
ATOM   4138  H   LYS A 250      24.649  28.550  27.998  1.00  2.290          H  
ATOM   4139  HA  LYS A 250      22.125  27.424  27.362  1.00  2.580          H  
ATOM   4140 1HB  LYS A 250      24.635  27.850  25.728  1.00  3.500          H  
ATOM   4141 2HB  LYS A 250      23.149  27.223  25.018  1.00  3.500          H  
ATOM   4142 1HG  LYS A 250      21.952  29.274  25.700  1.00  3.500          H  
ATOM   4143 2HG  LYS A 250      23.419  29.891  26.460  1.00  3.500          H  
ATOM   4144 1HD  LYS A 250      24.569  29.848  24.266  1.00  3.500          H  
ATOM   4145 2HD  LYS A 250      23.083  29.257  23.501  1.00  3.500          H  
ATOM   4146 1HE  LYS A 250      21.908  31.319  24.217  1.00  3.500          H  
ATOM   4147 2HE  LYS A 250      23.405  31.901  24.971  1.00  3.500          H  
ATOM   4148 1HZ  LYS A 250      23.086  32.843  22.791  1.00  3.500          H  
ATOM   4149 2HZ  LYS A 250      24.430  31.887  22.798  1.00  3.500          H  
ATOM   4150 3HZ  LYS A 250      23.039  31.349  22.094  1.00  3.500          H  
ATOM   4151  N   ASN A 251      24.538  25.210  27.376  1.00  2.530          N  
ATOM   4152  CA  ASN A 251      24.808  23.782  27.320  1.00  3.090          C  
ATOM   4153  C   ASN A 251      24.733  23.071  28.670  1.00  3.530          C  
ATOM   4154  O   ASN A 251      25.093  21.895  28.755  1.00  4.090          O  
ATOM   4155  CB  ASN A 251      26.185  23.548  26.731  1.00  4.100          C  
ATOM   4156  CG  ASN A 251      26.287  23.908  25.278  1.00  4.100          C  
ATOM   4157  OD1 ASN A 251      25.353  23.713  24.487  1.00  4.100          O  
ATOM   4158  ND2 ASN A 251      27.429  24.433  24.901  1.00  4.100          N  
ATOM   4159  H   ASN A 251      25.309  25.862  27.563  1.00  3.040          H  
ATOM   4160  HA  ASN A 251      24.061  23.321  26.674  1.00  3.710          H  
ATOM   4161 1HB  ASN A 251      26.915  24.145  27.293  1.00  4.920          H  
ATOM   4162 2HB  ASN A 251      26.463  22.504  26.854  1.00  4.920          H  
ATOM   4163 1HD2 ASN A 251      27.567  24.693  23.945  1.00  4.920          H  
ATOM   4164 2HD2 ASN A 251      28.165  24.574  25.572  1.00  4.920          H  
ATOM   4165  N   LYS A 252      24.302  23.763  29.733  1.00  3.480          N  
ATOM   4166  CA  LYS A 252      24.258  23.173  31.073  1.00  4.100          C  
ATOM   4167  C   LYS A 252      25.601  22.527  31.460  1.00  4.840          C  
ATOM   4168  O   LYS A 252      25.613  21.418  32.005  1.00  5.430          O  
ATOM   4169  CB  LYS A 252      23.137  22.129  31.172  1.00  5.490          C  
ATOM   4170  CG  LYS A 252      21.742  22.683  30.925  1.00  5.490          C  
ATOM   4171  CD  LYS A 252      20.674  21.612  31.118  1.00  5.490          C  
ATOM   4172  CE  LYS A 252      19.278  22.161  30.844  1.00  5.490          C  
ATOM   4173  NZ  LYS A 252      18.226  21.116  31.005  1.00  5.490          N  
ATOM   4174  H   LYS A 252      23.973  24.730  29.618  1.00  4.180          H  
ATOM   4175  HA  LYS A 252      24.060  23.974  31.788  1.00  4.920          H  
ATOM   4176 1HB  LYS A 252      23.316  21.323  30.462  1.00  6.590          H  
ATOM   4177 2HB  LYS A 252      23.146  21.690  32.171  1.00  6.590          H  
ATOM   4178 1HG  LYS A 252      21.558  23.508  31.613  1.00  6.590          H  
ATOM   4179 2HG  LYS A 252      21.688  23.067  29.904  1.00  6.590          H  
ATOM   4180 1HD  LYS A 252      20.873  20.782  30.438  1.00  6.590          H  
ATOM   4181 2HD  LYS A 252      20.718  21.239  32.141  1.00  6.590          H  
ATOM   4182 1HE  LYS A 252      19.075  22.977  31.537  1.00  6.590          H  
ATOM   4183 2HE  LYS A 252      19.242  22.546  29.825  1.00  6.590          H  
ATOM   4184 1HZ  LYS A 252      17.318  21.519  30.815  1.00  6.590          H  
ATOM   4185 2HZ  LYS A 252      18.398  20.358  30.358  1.00  6.590          H  
ATOM   4186 3HZ  LYS A 252      18.244  20.760  31.950  1.00  6.590          H  
ATOM   4187  N   PHE A 253      26.709  23.227  31.168  1.00  5.130          N  
ATOM   4188  CA  PHE A 253      28.093  22.788  31.413  1.00  6.180          C  
ATOM   4189  C   PHE A 253      29.067  23.700  30.668  1.00  6.520          C  
ATOM   4190  O   PHE A 253      29.698  24.572  31.264  1.00  6.640          O  
ATOM   4191  OXT PHE A 253      29.105  23.654  29.437  1.00  9.270          O  
ATOM   4192  CB  PHE A 253      28.345  21.341  30.940  1.00  7.710          C  
ATOM   4193  CG  PHE A 253      29.755  20.853  31.175  1.00  7.710          C  
ATOM   4194  CD1 PHE A 253      30.153  20.423  32.435  1.00  7.710          C  
ATOM   4195  CD2 PHE A 253      30.679  20.823  30.143  1.00  7.710          C  
ATOM   4196  CE1 PHE A 253      31.440  19.974  32.654  1.00  7.710          C  
ATOM   4197  CE2 PHE A 253      31.966  20.375  30.359  1.00  7.710          C  
ATOM   4198  CZ  PHE A 253      32.346  19.950  31.616  1.00  7.710          C  
ATOM   4199  H   PHE A 253      26.557  24.157  30.766  1.00  6.160          H  
ATOM   4200  HA  PHE A 253      28.299  22.858  32.481  1.00  7.420          H  
ATOM   4201 1HB  PHE A 253      27.699  20.650  31.451  1.00  9.260          H  
ATOM   4202 2HB  PHE A 253      28.119  21.264  29.877  1.00  9.260          H  
ATOM   4203  HD1 PHE A 253      29.433  20.444  33.254  1.00  9.260          H  
ATOM   4204  HD2 PHE A 253      30.372  21.168  29.152  1.00  9.260          H  
ATOM   4205  HE1 PHE A 253      31.739  19.639  33.648  1.00  9.260          H  
ATOM   4206  HE2 PHE A 253      32.682  20.360  29.538  1.00  9.260          H  
ATOM   4207  HZ  PHE A 253      33.362  19.597  31.789  1.00  9.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1538.54 172.784 1118.38 -104.763 37.7052 59.7453 577.255 -627.425 -2.17264 -15.18 -474.394 -46.8532 -219.19 -11.5971 -28.4743 -12.5022 0 12.9156 21.0486 151.177 192.114 -24.3503 38.6592 9.90142 65.1942 204.568 -443.997
ARG:NtermProteinFull_1 -2.46559 0.20126 2.33067 -0.75952 0.12534 0.56108 0.92911 -1.06237 -0.0495 -0.16359 0.69462 1.45981 0 0 -0.74752 0 0 0.01007 0.01208 2.28721 0 0 0 -1.2888 0 0.15766 2.23204
ARG_2 -1.08851 0.04654 1.39093 -0.7649 0.10401 0.50418 0.23196 -0.60127 -0.02061 -0.16075 0.81161 0.32809 0 0 0 0 0 0.0968 0.00692 1.46904 0 -0.155 0 -1.2888 -0.26444 0.24423 0.89004
ASN_3 -3.8025 0.34015 4.06974 -0.30011 0.10415 0.50792 1.38031 -2.08152 -0.05124 -0.16846 -0.2483 -0.80038 0 0 -0.87535 0 0 -0.07282 0.028 0 1.85648 -0.49534 0 -0.93687 -0.36594 0.2402 -1.67187
HIS_4 -2.96701 0.15959 2.74419 -0.8651 0.0268 1.01828 0.35227 -1.42747 -0.02061 -0.16075 -0.08091 -2.30589 0 0 0 0 0 -0.05523 0.03104 0 1.66004 -0.07718 0 -0.45461 -0.25049 0.374 -2.29903
ASP_5 -5.79573 0.51602 7.41079 -0.27003 0.05332 0.9019 3.84126 -3.43693 -0.01284 -0.06707 -7.02274 -0.33942 0 0 -3.45225 0 0 -0.01209 4e-05 0 1.99653 -0.6496 0 -2.3716 0.51991 0.36229 -7.82824
GLY_6 -3.33793 0.12946 3.02661 -0.0003 0 0 1.13839 -1.66082 -0.01458 -0.07202 -0.43023 -0.24061 0 0 0 0 0 -0.03338 0 0 0 0.47049 0 0.83697 0.70425 0.22946 0.74575
HIS_D_7 -5.59993 0.59038 3.1137 -0.78193 0.04475 1.05279 1.06968 -1.7075 -0 -0 -0.98968 -0.41749 0 0 -0.68835 0 0 0.10576 0.11585 0 1.80276 -0.30757 0 -0.45461 -0.03005 0.27842 -2.80302
ASN_8 -4.30039 0.52032 4.05793 -0.15591 0.01003 0.20601 2.71926 -2.05548 -0.00353 -0.07115 -0.63134 -0.94825 0 0 -1.90255 0 0 0.13486 0.00093 0 1.97241 -0.07382 0 -0.93687 0.20561 0.3437 -0.90824
ASN_9 -3.02243 0.11048 2.26617 -0.35282 0.11179 0.66035 1.0205 -1.13575 -0 -0 -0.50644 -1.04844 0 0 -1.02087 0 0 -0.02483 0.01042 0 2.11664 -0.44109 0 -0.93687 0.01962 0.28652 -1.88706
ASP_10 -4.63266 0.72011 5.94459 -0.10368 0.00923 0.30619 3.03778 -2.55828 -0 -0 -3.4977 -1.36581 0 0 -0.79331 -0.71949 0 0.34697 0 0 2.21415 -0.16856 0 -2.3716 -0.21125 0.46058 -3.38274
ILE_11 -6.56766 1.13405 1.3676 -0.49926 0.44226 0.111 1.60066 -1.60091 -0.01808 -0.16219 -2.11002 0.39436 0 0 -0.79331 0 0 -0.02738 0.34573 0.37624 0 -0.45877 0 0.73287 -0.23282 0.69897 -5.26665
CYS_12 -5.38463 0.6274 3.71797 -0.05778 0.01825 0.02362 1.34674 -2.06169 -0.02044 -0.23146 -1.3331 -0.54071 0 0 0 0 0 0.42001 0.07933 0.25122 0 0.43967 0 3.6196 0.29637 0.87767 2.08802
TRP_13 -5.07495 0.67621 4.33057 -1.42786 0.24626 0.56619 1.87212 -2.33863 -0 -0 -1.09923 -0.56802 0 0 -0.98757 0 0 -0.15801 0.03062 0 1.24719 -0.05342 0 1.6906 0.44355 0.70959 0.10521
GLU_14 -3.90983 0.345 4.19906 -0.5395 0.17792 1.45958 0.73784 -1.92935 -0.0453 -0.40536 -0.71072 -2.78562 0 0 0 0 0 -0.09931 0.04537 0 3.35305 -0.23292 0 -2.7348 -0.35802 0.41599 -3.01693
THR_15 -4.89219 0.38796 5.33481 -0.1742 0.07903 0.05992 3.43753 -2.58008 -0.03038 -0.23266 -2.51826 -0.78253 0 0 -0.93876 0 0 -0.0218 0.01283 0.59782 0 -0.68971 2.3821 -1.0874 0.04367 0.53481 -1.07748
ILE_16 -4.19626 0.33685 3.13693 -0.50687 0.43559 0.10589 1.64622 -1.62687 -0.01291 -0.11894 -0.97397 -0.07218 0 0 -0.19124 0 0 -0.05565 0.0042 0.58931 0 -0.39168 0 0.73287 0.26479 0.50147 -0.39242
ILE_17 -6.92318 0.55286 3.92504 -0.66818 0.5085 0.15199 2.76434 -2.64589 -0 -0 -1.07691 0.21574 0 0 0 0 0 0.04809 0.07187 0.5674 0 -0.30401 0 0.73287 -0.05913 0.47275 -1.66584
GLY_18 -5.99741 1.09958 5.01703 -5e-05 0 0 2.49805 -2.9692 -0 -0 -1.50586 -0.41952 0 0 0 0 0 -0.10831 0 0 0 0.22525 0 0.83697 0.53863 0.47792 -0.30692
GLN_19 -5.95459 0.31178 6.36127 -0.70077 0.18481 0.7852 2.97994 -3.10299 -0.02007 -0.1498 -2.66271 -0.389 0 0 -0.98757 0 0 0.28214 0.10272 0 2.79663 -0.25765 0 -0.18838 0.39122 0.65598 0.43817
GLU_20 -5.95051 0.27189 6.91576 -0.46016 0.08024 0.91379 3.42624 -3.13591 -0.0129 -0.11887 -4.05394 -0.52995 0 0 0 -0.82874 0 0.34216 0.01092 0 3.36777 -0.34098 0 -2.7348 -0.4771 0.71174 -2.60335
ILE_21 -10.7593 1.81175 4.39765 -0.4908 0.41248 0.09567 3.73768 -3.46754 -0 -0 -2.87643 0.10958 0 0 0 0 0 -0.06208 0.1228 0.56528 0 -0.42599 0 0.73287 -0.2871 0.63827 -5.74521
VAL_22 -6.44901 0.57415 4.94342 -0.31451 0.25237 0.07292 2.92869 -2.9409 -0 -0 -2.85462 -0.13947 0 0 0 0 0 -0.01152 0.00085 0.14742 0 -0.14384 0 1.9342 -0.03947 0.59314 -1.4462
LYS_23 -5.18444 0.24677 6.54079 -0.29972 0.03029 0.13167 3.07975 -2.84565 -0 -0 -3.83712 0.04476 0 0 0 -0.82874 0 0.00024 0.17252 1.76327 0 0.02915 0 -1.5107 -0.13998 0.39329 -2.21384
LEU_24 -9.03822 0.68986 4.74185 -0.71498 0.38174 0.19656 2.66351 -2.84947 -0 -0 -1.85858 0.28591 0 0 0 0 0 0.01989 0.04037 2.69029 0 -0.29525 0 0.18072 -0.22389 0.37784 -2.71183
VAL_25 -9.28813 1.26486 5.83619 -0.32655 0.27995 0.07498 3.98833 -3.83115 -0 -0 -3.14377 -0.24763 0 0 0 0 0 -0.01559 0.03321 0.11176 0 -0.25888 0 1.9342 -0.20449 0.55532 -3.23742
THR_26 -4.93404 0.36776 5.12719 -0.20448 0.13072 0.07497 2.67127 -2.58689 -0 -0 -2.90635 -0.13352 0 0 0 0 0 0.05229 0.0012 0.08239 0 0.05634 2.28466 -1.0874 -0.02713 0.57883 -0.4522
MET_27 -6.96026 0.43955 4.8882 -0.30385 0.07659 0.02311 2.57987 -2.75005 -0 -0 -1.67311 0.03956 0 0 0 0 0 -0.027 0.01486 1.06565 0 0.05349 0 0.60916 0.13957 0.42529 -1.35938
ASP_28 -8.97537 0.82476 9.15298 -0.11785 0.00852 0.36497 4.00286 -4.50475 -0.02143 -0.14815 -2.6602 -0.49351 0 0 0 0 0 0.0748 0.23582 0 1.7168 0.1687 0 -2.3716 -0.08743 0.52532 -2.30476
LEU_29 -9.16727 0.93024 6.00422 -0.6816 0.17633 0.22186 3.1629 -3.76673 -0 -0 -2.59713 0.1322 0 0 0 0 0 0.03533 0.1135 0.80848 0 -0.19348 0 0.18072 -0.13052 0.57802 -4.19295
ILE_30 -6.11145 0.3649 5.01569 -0.49598 0.31906 0.10074 2.64197 -2.71845 -0 -0 -2.2149 0.02462 0 0 0 0 0 -0.0507 0.02304 0.55954 0 -0.40899 0 0.73287 0.0388 0.476 -1.70325
PHE_31 -7.91909 0.50408 4.13544 -0.54839 0.2446 0.2832 2.44213 -2.81052 -0 -0 -2.06509 -0.21211 0 0 0 0 0 0.01325 0.27943 0 3.16492 -0.12295 0 1.0402 -0.09159 0.61344 -1.04905
THR_32 -6.32655 0.34089 4.69346 -0.11361 0.04095 0.05034 2.8562 -2.76215 -0.01065 -0.07322 -1.61469 -1.13483 0 0 0 0 0 0.09354 0.00109 0.85517 0 0.06275 2.29207 -1.0874 -0.0841 0.56933 -1.35142
ILE_33 -6.94572 0.34593 5.06951 -0.50218 0.31915 0.10405 2.83408 -2.77523 -0 -0 -2.43165 -0.08493 0 0 0 0 0 -0.02088 0.01833 0.6272 0 -0.41119 0 0.73287 -0.01593 0.44576 -2.69084
LEU_34 -6.28576 0.68004 5.14469 -0.4763 0.18997 0.11096 2.74905 -2.8851 -0.00862 -0.05544 -2.64884 0.22674 0 0 0 0 0 -0.02355 0.04643 0.40454 0 -0.25144 0 0.18072 -0.16311 0.68143 -2.38357
SER_35 -5.97648 0.32414 5.34163 -0.02671 0 0.06291 2.68085 -2.76403 -0 -0 -2.02945 -0.59772 0 0 0 0 0 0.09828 0.00036 0.79618 0 0.3504 0.60122 -0.77834 -0.01009 0.49428 -1.43256
ILE_36 -10.1776 1.10477 4.68144 -0.49676 0.37333 0.10038 2.96253 -3.40969 -0 -0 -0.92587 -0.00707 0 0 0 0 0 -0.05787 0.00427 0.60279 0 -0.45167 0 0.73287 0.1217 0.45796 -4.38451
LEU_37 -5.80503 0.36082 4.16771 -0.47761 0.17155 0.11412 2.36396 -2.49015 -0.0213 -0.15186 -2.1078 0.22217 0 0 0 0 0 -0.01539 0.06065 0.29862 0 -0.2777 0 0.18072 -0.18475 0.52077 -3.0705
VAL_38 -6.45217 0.66867 4.73043 -0.31345 0.23002 0.0711 2.8385 -2.77905 -0 -0 -2.90447 -0.11224 0 0 0 0 0 -0.06589 0.00419 0.05593 0 -0.34999 0 1.9342 -0.19754 0.44945 -2.1923
ILE_39 -9.57176 1.78899 3.9081 -0.7461 0.59411 0.27799 2.75685 -3.22798 -0.00862 -0.05544 -2.65144 0.27303 0 0 0 0 0 0.10392 0.00639 0.9419 0 0.04351 0 0.73287 -0.1505 0.86434 -4.11985
ASP_40 -5.8135 0.45336 6.46678 -0.21627 0.00021 0.6974 2.99394 -3.17838 -0.01304 -0.10394 -2.3992 -0.16198 0 0 0 0 0 0.09021 0.20664 0 3.15367 0.29987 0 -2.3716 -0.00443 0.73751 0.83726
LEU_41 -5.21349 0.32003 4.76308 -0.69558 0.20097 0.27034 2.33398 -2.49749 -0 -0 -1.77004 0.10375 0 0 0 0 0 -0.01644 0.08273 0.8397 0 -0.20063 0 0.18072 0.13156 0.27452 -0.89229
PHE_42 -9.21057 0.9667 4.63734 -0.55381 0.32344 0.23978 3.07726 -3.10646 -0 -0 -2.62841 -0.17619 0 0 0 0 0 -0.03292 0.00471 0 3.34409 -0.0819 0 1.0402 -0.09502 0.61123 -1.64054
ARG_43 -9.33187 0.93658 7.98349 -0.89475 0.28915 0.70414 3.31186 -3.6682 -0.02285 -0.20888 -3.76142 0.09784 0 0 -0.41361 -0.39862 0 -0.00695 0.08512 2.73108 0 -0.06172 0 -1.2888 -0.26644 0.93478 -3.25006
GLY_44 -4.38725 0.36751 4.68626 -4e-05 0 0 2.06071 -2.37981 -0 -0 -2.0459 -0.42569 0 0 0 0 0 -0.07656 0 0 0 0.3816 0 0.83697 0.30843 0.49469 -0.17907
LEU_45 -6.91065 0.45963 4.94115 -0.49681 0.18922 0.11601 2.50054 -2.79034 -0 -0 -2.54269 0.25961 0 0 0 0 0 -0.02999 0.01875 0.4466 0 -0.25262 0 0.18072 0.35577 0.32151 -3.23358
TRP_46 -9.59631 0.94323 4.48194 -1.07613 0.18169 0.4291 3.14329 -3.12866 -0 -0 -2.5466 -0.41045 0 0 0 0 0 0.62469 0.01358 0 1.56435 -0.08055 0 1.6906 -0.29948 1.13323 -2.93246
ILE_47 -8.80876 1.09986 4.86733 -0.52034 0.4834 0.10131 2.78209 -3.0874 -0 -0 -2.27509 -0.02203 0 0 0 0 0 -0.06822 0.28633 0.48201 0 -0.48144 0 0.73287 -0.11793 1.3018 -3.24422
LYS_48 -5.47256 0.24323 5.38642 -0.44982 0.10802 0.23945 2.24898 -2.55284 -0.00857 -0.0626 -1.43373 0.11544 0 0 0 0 0 0.09847 0.01888 2.57453 0 0.01953 0 -1.5107 -0.12407 0.66426 0.1023
TYR_49 -7.67602 0.8753 4.81042 -0.52451 0.03218 0.20901 2.65024 -2.93296 -0 -0 -2.63661 -0.30867 0 0 0 0 0 -0.02371 0.09169 0 2.97446 -0.07558 0 1.2797 -0.26967 0.54308 -0.98165
CYS_50 -6.24648 0.35327 5.52541 -0.16288 0.06055 0.08143 2.62924 -2.7014 -0.00038 -0.00554 -3.03256 -1.27468 0 0 0 0 0 -0.00563 0.01868 1.00185 0 0.25787 0 3.6196 0.10847 0.78843 1.01527
SER_51 -4.15542 0.19067 4.95942 -0.02634 0 0.06185 2.45832 -2.3421 -0 -0 -2.96663 -0.62247 0 0 0 0 0 0.02768 0.00019 0.63075 0 0.35142 0.61148 -0.77834 0.34103 0.55967 -0.69882
SER_52 -5.25476 0.2727 5.22029 -0.02281 0 0.02138 2.57489 -2.67433 -0 -0 -2.00162 -0.32312 0 0 0 0 0 -0.00074 0.0063 0.48787 0 0.31463 0.60009 -0.77834 0.18833 0.1699 -1.19933
TRP_53 -8.99221 0.82896 5.68928 -1.13759 0.10863 0.32588 2.61363 -3.37151 -0 -0 -2.59586 -0.5423 0 0 0 0 0 0.09444 0.64112 0 2.02622 -0.06412 0 1.6906 -0.06406 0.31523 -2.43364
TRP_54 -8.40912 1.22252 5.37673 -1.18537 0.05602 0.36919 3.09696 -3.12676 -0.02469 -0.11613 -2.71018 -0.37754 0 0 0 0 0 -0.02255 0.01061 0 1.66246 -0.26772 0 1.6906 -0.10887 0.54367 -2.32016
CYS_55 -5.62805 0.29688 5.61392 -0.04712 0 0.01526 3.05444 -2.73223 -0.00897 -0.06428 -4.17548 0.03855 0 0 0 0 0 -0.03852 0.04598 0.28064 0 0.26122 0 3.6196 0.12857 0.49051 1.15091
TRP_56 -8.07943 0.80308 5.92272 -0.72674 0.15893 0.40789 2.90723 -3.30032 -0 -0 -3.46829 -0.32484 0 0 0 0 0 -0.01894 0.06257 0 3.2461 -0.27076 0 1.6906 0.1778 0.34591 -0.46649
ASP_57 -4.89243 0.20474 5.0451 -0.11328 0.01411 0.35868 2.02909 -2.36608 -0.02161 -0.22879 -1.89896 -0.22437 0 0 0 0 0 -0.04346 0.19056 0 2.02312 -0.266 0 -2.3716 -0.13689 0.51917 -2.1789
ILE_58 -8.75682 1.70536 3.0537 -0.63675 0.6776 0.14173 2.43472 -2.50637 -0.0186 -0.16011 -2.25802 0.23645 0 0 0 0 0 0.03993 1.10895 2.2012 0 -0.56059 0 0.73287 -0.0846 1.27318 -1.37619
GLU_59 -4.76141 0.45038 4.29235 -0.21424 0.02333 0.31457 1.67333 -1.96984 -0.02898 -0.16256 -1.70617 -0.51963 0 0 0 0 0 0.07949 0.15713 0 2.94927 -0.06218 0 -2.7348 0.44462 1.43309 -0.34224
THR_60 -3.024 0.34098 3.32391 -0.20947 0.15396 0.07742 1.37487 -1.51735 -0 -0 -0.3238 -0.24902 0 0 0 0 0 -0.01303 1e-05 0.17998 0 0.02165 2.36074 -1.0874 0.47571 0.69079 2.57598
THR_61 -3.85201 0.45261 2.6104 -0.2137 0.21221 0.07939 1.34231 -1.39755 -0.01689 -0.14206 -2.03224 -0.21211 0 0 0 0 0 -0.0279 0.00035 0.20531 0 0.10157 2.29592 -1.0874 0.08913 0.33004 -1.26263
PHE_62 -9.41118 1.32814 4.11546 -0.71726 0.22943 0.46248 2.17908 -2.77707 -0.0115 -0.07524 -2.07573 0.09059 0 0 0 0 0 0.15818 0.16304 0 3.03541 -0.3418 0 1.0402 0.52651 1.62208 -0.45918
PRO_63 -2.7021 0.57115 1.98354 -0.17757 0.05281 0.12789 0.46465 -0.80659 -0.0079 -0.08084 0.02124 -0.00953 0 0 0 0 0 0.17869 0.02094 0.21759 0 -0.85031 0 -2.4119 1.22158 1.91563 -0.27102
GLU_64 -2.29492 0.31243 1.93953 -0.23371 0.04039 0.40275 1.01443 -0.97862 -0.01258 -0.13281 -1.05378 -0.54451 0 0 0 0 0 -0.06389 0.00348 0 2.72385 0.07596 0 -2.7348 0.704 0.71364 -0.11918
TYR_65 -5.99192 0.97097 4.30047 -0.64814 0.02976 0.00822 2.29064 -2.2358 -0.02633 -0.19038 -1.20279 -0.28792 0 0 0 0 0 0.03327 0.00486 0 4.01146 -0.11903 0.00067 1.2797 0.02481 0.52095 2.7735
GLY_66 -1.84326 0.18203 1.79325 -4e-05 0 0 0.84796 -0.98426 -0 -0 0.43603 -0.39001 0 0 0 0 0 -0.22823 0 0 0 0.33396 0 0.83697 0.29586 0.46856 1.74881
GLU_67 -5.90451 0.82224 4.31409 -0.44679 0.07269 0.88062 2.00588 -2.28464 -0.04441 -0.39757 -1.38026 -0.3696 0 0 0 -0.90003 0 -0.07675 0.03527 0 2.84526 -0.06205 0 -2.7348 0.08194 0.36697 -3.17645
PHE_68 -8.18031 0.87887 5.26549 -0.73929 0.02756 0.12037 2.59121 -2.82295 -0.01482 -0.11514 -1.4697 -0.35889 0 0 0 0 0 -0.0742 0.05493 0 2.03312 0.17757 0 1.0402 -0.36652 0.37223 -1.58026
LYS_69 -4.8699 0.30059 3.34652 -0.33442 0.07325 0.20626 1.32123 -1.63391 -0 -0 -1.87737 -0.33353 0 0 0 0 0 0.09198 0.11553 1.45405 0 -0.08878 0 -1.5107 -0.15087 0.43257 -3.45751
VAL_70 -6.07613 0.78039 4.60255 -0.2791 0.12376 0.05874 2.66282 -2.82491 -0.03482 -0.25542 -2.15366 -0.13067 0 0 0 0 0 0.10807 0.06771 0.08929 0 -0.46769 0 1.9342 -0.29122 0.72864 -1.35746
ALA_71 -4.10275 0.55577 3.16577 -0.02407 0 0 1.74297 -1.83358 -0.01278 -0.06042 -1.21094 -0.3833 0 0 0 0 0 -0.08177 0 0 0 -0.41105 0 1.8394 -0.42593 0.76787 -0.47481
GLU_72 -4.85873 0.31459 4.99061 -0.33659 0.05708 0.40484 2.01555 -2.24959 -0 -0 -1.40544 -0.61836 0 0 0 0 0 -0.02561 0.01745 0 3.34523 -0.24693 0 -2.7348 -0.44139 0.3376 -1.43448
ASN_73 -5.76497 0.30557 6.20011 -0.18994 0.01012 0.27299 3.08254 -2.9839 -0.0227 -0.16896 -2.74464 -0.27791 0 0 0 -0.90003 0 -0.05171 0.25808 0 1.71383 0.16758 0 -0.93687 -0.17466 0.37745 -1.82804
VAL_74 -6.70118 0.92238 3.69649 -0.29124 0.18974 0.06456 2.27989 -2.6821 -0 -0 -1.19302 -0.07203 0 0 0 0 0 -0.0441 0.2133 0.10137 0 -0.38379 0 1.9342 0.10757 0.60945 -1.24851
LEU_75 -7.32145 0.55206 5.78708 -0.61793 0.13141 0.18402 2.85788 -3.11046 -0 -0 -2.77616 0.11126 0 0 0 0 0 0.03616 0.00135 0.82674 0 -0.20114 0 0.18072 0.00505 0.71807 -2.63535
HIS_D_76 -6.87387 0.32484 6.61817 -0.76289 0.03125 0.80276 3.34476 -3.39563 -0.01278 -0.06042 -3.38761 -0.27293 0 0 -0.74022 0 0 0.02943 1e-05 0 1.55238 -0.27347 0 -0.45461 0.15428 0.68293 -2.6936
ILE_77 -8.63478 0.7103 5.01705 -0.73513 0.43138 0.29551 3.25624 -3.12959 -0.02498 -0.2308 -2.54236 0.30517 0 0 0 0 0 0.03075 0.02624 1.16299 0 -0.12028 0 0.73287 0.0409 0.89485 -2.51365
ILE_78 -5.45086 0.44559 4.44708 -0.67698 0.60559 0.15816 2.13961 -2.41347 -0 -0 -2.03259 0.2147 0 0 0 0 0 -0.07022 0.03627 0.57158 0 -0.42597 0 0.73287 -0.12283 0.93963 -0.90185
ASN_79 -8.39339 0.53824 6.47528 -0.2162 0.09795 0.31869 3.03491 -3.65504 -0 -0 -2.35667 -0.34691 0 0 0 0 0 0.08484 0.01041 0 1.85564 0.20399 0 -0.93687 -0.03334 0.71962 -2.59885
ASN_80 -7.16079 0.56867 6.02671 -0.30987 0.00645 0.58359 3.27848 -3.32549 -0.03255 -0.20531 -2.55959 -0.1382 0 0 0 0 0 0.01344 0.00628 0 2.52752 0.6108 0 -0.93687 0.26086 0.47781 -0.30805
GLN_81 -8.51325 0.43476 6.76052 -0.58778 0.05974 0.59165 3.00147 -3.41202 -0.03256 -0.20922 -2.43983 -0.31193 0 0 0 0 0 0.19385 0.10215 0 2.90693 -0.2474 0 -0.18838 0.07903 0.28718 -1.52507
GLY_82 -3.65254 0.22194 4.59386 -5e-05 0 0 2.38637 -2.25519 -0 -0 -2.07406 -0.41076 0 0 0 0 0 -0.0307 0 0 0 0.27598 0 0.83697 0.32784 0.30076 0.52042
MET_83 -6.96499 0.44983 5.14539 -0.50948 0.21899 0.09035 2.65413 -2.69998 -0.01167 -0.09152 -2.76379 -0.1638 0 0 0 0 0 0.09086 0.06717 2.34237 0 -0.01287 0 0.60916 0.48691 0.25641 -0.80653
ILE_84 -7.55788 0.7922 4.66413 -0.49731 0.33659 0.09996 2.89435 -3.00881 -0 -0 -2.53598 0.02568 0 0 0 0 0 -0.0161 0.03393 0.50656 0 -0.41578 0 0.73287 0.00788 0.44362 -3.49408
TRP_85 -8.38392 0.59257 5.35855 -1.30249 0.11236 0.54925 3.11897 -3.13817 -0.0066 -0.04479 -2.6238 -0.25102 0 0 0 0 0 -0.02767 0.07545 0 1.72325 -0.22529 0 1.6906 -0.00632 0.56837 -2.22071
LEU_86 -7.51318 0.66021 4.18276 -0.4681 0.15533 0.10361 2.69762 -2.85038 -0 -0 -2.15709 0.22656 0 0 0 0 0 0.01638 0.04764 0.47927 0 -0.2344 0 0.18072 -0.1597 0.55541 -4.07731
GLY_87 -3.71832 0.20201 4.06369 -5e-05 0 0 2.19478 -2.2492 -0 -0 -2.41491 -0.40992 0 0 0 0 0 -0.06553 0 0 0 0.31357 0 0.83697 0.40299 0.36242 -0.4815
LEU_88 -6.95487 0.98817 3.81392 -0.69656 0.34948 0.19169 2.44865 -2.52786 -0 -0 -2.06647 0.31235 0 0 0 0 0 0.16759 0.32105 2.85415 0 -0.31931 0 0.18072 0.32309 0.34131 -0.2729
PHE_89 -10.7547 2.0673 3.29547 -1.03196 0.15354 0.35472 2.53386 -2.81386 -0 -0 -2.7127 0.01086 0 0 0 0 0 0.00852 0.0035 0 1.81123 -0.43525 0 1.0402 -0.0975 0.59477 -5.97194
PHE_90 -9.91866 1.30589 3.0478 -0.59462 0.03126 0.27086 2.55241 -2.54607 -0.0066 -0.04479 -2.37649 -0.01722 0 0 0 0 0 -0.04371 0.1028 0 2.20885 0.00092 0 1.0402 0.0207 0.68843 -4.27806
ALA_91 -3.56924 0.96631 3.29125 -0.02303 0 0 1.61595 -1.82418 -0 -0 -1.11076 -0.3746 0 0 0 0 0 1.10423 0 0 0 -0.22693 0 1.8394 0.56715 2.21814 4.47368
PRO_92 -6.04635 1.54214 3.64626 -0.09485 0.0009 0.05878 1.67381 -1.72897 -0.0155 -0.09363 -1.60297 0.82654 0 0 0 0 0 0.20892 0.05815 0.24598 0 1.99702 0 -2.4119 1.42249 2.3491 2.03592
LEU_93 -8.7021 0.94156 3.01646 -0.91315 0.6152 0.37945 2.30242 -2.33754 -0 -0 -0.99998 0.04894 0 0 0 0 0 0.00271 0.18177 1.64087 0 -0.17772 0 0.18072 0.88778 1.03764 -1.89497
LEU_94 -8.0083 1.34924 3.22939 -0.49568 0.29402 0.13293 2.53913 -2.53865 -0 -0 -2.49871 0.17124 0 0 0 0 0 0.55947 0.65267 0.80601 0 -0.16345 0 0.18072 1.91736 2.15244 0.2798
PRO_95 -5.53707 1.16661 4.53596 -0.07199 0.00012 0.04494 2.08537 -2.09228 -0 -0 -1.66239 0.62222 0 0 0 0 0 -0.07314 0.03208 0.19293 0 0.07141 0 -2.4119 1.83475 2.19155 0.92916
ALA_96 -5.19936 0.47602 4.38294 -0.01994 0 0 2.63395 -2.65173 -0 -0 -2.74005 -0.33271 0 0 0 0 0 0.01455 0 0 0 0.09557 0 1.8394 0.14606 0.76935 -0.58593
ILE_97 -7.87818 1.06228 3.71874 -0.68126 0.58456 0.15402 2.63678 -2.63144 -0.02024 -0.15495 -1.64742 0.06558 0 0 0 0 0 -0.02049 0.43043 0.70203 0 -0.37339 0 0.73287 0.10103 0.75426 -2.46479
ASN_98 -6.38979 0.31737 5.40456 -0.3024 0.00391 0.56051 2.67069 -2.95305 -0 -0 -2.66557 -0.13644 0 0 0 0 0 0.08996 0.00537 0 2.65744 0.55336 0 -0.93687 0.12434 0.73638 -0.26025
ASN_99 -6.0175 0.55052 6.41179 -0.17423 0.02312 0.2556 2.99881 -3.23207 -0.01247 -0.05906 -2.92198 -0.31053 0 0 0 0 0 0.15944 0.00072 0 1.41131 0.38387 0 -0.93687 0.18574 0.40618 -0.87758
ILE_100 -9.73534 1.65894 5.55372 -0.50035 0.37628 0.09689 3.13467 -3.52192 -0.02034 -0.13245 -2.39183 0.1527 0 0 0 0 0 -0.02063 0.18942 0.47671 0 -0.4033 0 0.73287 0.1274 0.70503 -3.52154
LYS_101 -9.26362 0.53346 8.18456 -0.30728 0.02073 0.13476 3.92307 -3.88731 -0.00355 -0.03337 -3.11859 0.00293 0 0 -0.71751 0 0 0.02122 1.17362 1.82967 0 0.05455 0 -1.5107 0.01995 0.83557 -2.10787
LEU_102 -6.45584 0.33623 4.91769 -0.49427 0.25737 0.1196 2.47961 -2.74587 -0 -0 -2.31876 0.25275 0 0 0 0 0 0.02403 0.03971 0.35072 0 -0.28409 0 0.18072 -0.21612 0.58091 -2.9756
ILE_103 -7.69953 0.90544 3.95808 -0.5018 0.36842 0.10012 2.77718 -2.80104 -0 -0 -2.36874 0.02736 0 0 0 0 0 -0.0611 0.02522 0.54133 0 -0.4694 0 0.73287 -0.12863 0.35795 -4.23625
ILE_104 -11.2623 2.33846 4.72337 -0.54123 0.99747 0.10847 3.14735 -3.54777 -0.02916 -0.12353 -0.41992 -0.19234 0 0 0 0 0 -0.06112 0.72844 0.66514 0 -0.3602 0 0.73287 -0.024 1.6857 -1.43427
LEU_105 -7.98547 0.99588 2.78258 -0.44072 0.07109 0.11263 2.06926 -2.51276 -0 -0 -0.6843 0.18996 0 0 0 0 0 0.22044 0.75202 0.30477 0 -0.27894 0 0.18072 -0.21693 2.02422 -2.41555
MET_106 -4.73122 0.33313 3.91496 -0.35015 0.09355 0.10007 1.92492 -2.0475 -0 -0 -2.13659 -0.02456 0 0 -0.70025 0 0 0.08527 0.03027 1.76367 0 -0.03436 0 0.60916 -0.24419 0.82239 -0.59143
TYR_107 -7.38201 1.26312 4.56753 -0.48987 0.28329 0.22262 3.07534 -2.81439 -0 -0 -1.08842 -0.04231 0 0 0 0 0 0.07304 0.01573 0 3.72104 0.18107 0.00293 1.2797 0.22074 1.39036 4.47951
ILE_108 -6.58968 0.81718 1.66153 -0.6299 0.4324 0.12779 0.46454 -1.58462 -0 -0 0.29797 0.1733 0 0 0 0 0 0.07964 0.04855 0.71645 0 0.10302 0 0.73287 5.84315 1.79976 4.49393
ARG_109 -4.04823 0.46379 4.36348 -0.9463 0.21003 0.85223 1.93434 -2.06758 -0.0167 -0.06448 -2.479 -0.15445 0 0 -0.70025 0 0 -0.0775 0.11086 2.07125 0 -0.2064 0 -1.2888 5.78113 1.19471 4.93211
GLY_110 -3.18777 0.70012 3.03947 -0.00137 0 0 2.10279 -1.79003 -0.03022 -0.1551 -1.63709 -0.32976 0 0 0 0 0 -0.07707 0 0 0 -1.483 0 0.83697 0.57354 0.59982 -0.83868
TRP_111 -8.75764 1.34557 4.75498 -0.87934 0.0429 0.28045 2.75941 -3.0191 -0 -0 -3.34581 -0.42273 0 0 -0.92462 0 0 0.09905 0.55238 0 2.40291 0.04198 0 1.6906 0.10556 0.54881 -2.72463
ALA_112 -6.06838 0.63424 3.79455 -0.02537 0.00022 0 2.61878 -2.64517 -0 -0 -3.06907 -0.42724 0 0 -0.96393 0 0 -0.11116 0 0 0 -0.13426 0 1.8394 -0.46527 0.62177 -4.40088
VAL_113 -10.3754 3.05503 3.78737 -0.29838 0.27058 0.05974 3.92349 -3.41063 -0 -0 -2.1936 0.29098 0 0 0 0 0 0.01627 0.12676 0.00512 0 -0.31718 0 1.9342 0.08934 0.94942 -2.08684
MET_114 -10.4925 1.89782 3.90274 -0.46721 0.25936 0.31774 1.98284 -2.51531 -0.0412 -0.2331 -1.12351 -0.22963 0 0 0 0 0 0.58151 0.26267 2.29517 0 -0.10445 0 0.60916 0.12508 1.49461 -1.47819
THR_115 -7.87209 1.34339 6.24626 -0.21442 0.19951 0.07856 3.44044 -3.44509 -0 -0 -1.70993 -0.24262 0 0 -0.88167 0 0 0.0079 0.00136 0.23553 0 0.18415 2.38907 -1.0874 -0.21586 0.99573 -0.54718
CYS_116 -9.1219 1.58692 4.64633 -0.04844 0 0.01421 3.09904 -2.6654 -0 -0 -2.63548 0.01081 0 0 0 0 0 -0.02988 0.20056 0.3131 0 0.30202 0 3.6196 0.22695 0.79645 0.31486
ASN_117 -7.55926 0.48937 5.00603 -0.36463 0.03025 0.70687 2.20066 -2.82503 -0.01572 -0.13932 -0.78115 -0.03316 0 0 0 0 0 0.07703 0.08831 0 2.60303 0.61057 0 -0.93687 0.54689 0.9061 0.60995
VAL_118 -6.78765 1.27682 2.7477 -0.31063 0.16563 0.07012 2.03502 -2.21863 -0 -0 -1.15463 -0.18014 0 0 0 0 0 0.34888 0.0356 0.02888 0 -0.3074 0 1.9342 6.0277 1.81495 5.52642
PRO_119 -6.5542 2.2191 4.15758 -0.07609 0.00037 0.0475 1.02837 -1.74126 -0 -0 -0.0799 0.69681 0 0 0 0 0 0.46541 0.01035 0.11302 0 1.27156 0 -2.4119 6.57764 2.2952 8.01957
ALA_120 -4.79483 0.49933 2.03912 -0.02818 0.00976 0 1.15712 -1.80978 -0.01173 -0.08892 -0.52036 -0.58342 0 0 0 0 0 1.07077 0 0 0 0.20028 0 1.8394 1.83984 1.15221 1.97061
ARG_121 -9.26873 1.57034 6.76242 -0.81621 0.28158 0.56072 2.079 -3.44365 -0 -0 -1.71692 0.38156 0 0 -0.81666 -0.71949 0 0.84975 0.35564 3.05694 0 -0.19368 0 -1.2888 0.90809 1.91498 0.45689
GLU_122 -3.34672 0.35254 2.56257 -0.25854 0.02209 0.26874 1.39758 -1.36578 -0 -0 -1.44117 -0.3238 0 0 -0.81666 0 0 0.23831 0.01507 0 3.9968 -0.00067 0 -2.7348 0.32617 4.11826 3.00999
ILE_123 -7.67705 1.57223 4.54799 -0.57436 0.25341 0.1037 2.30304 -2.86547 -0 -0 -0.6909 -0.02765 0 0 0 0 0 0.04661 0.13554 1.71879 0 0.08857 0 0.73287 0.47803 3.38962 3.53497
PHE_124 -4.56196 0.32784 2.51777 -0.96836 0.14459 0.442 0.86558 -1.46568 -0 -0 0.20908 -0.50351 0 0 0 0 0 -0.04863 0.00016 0 2.56715 0.24323 0 1.0402 0.11839 1.03951 1.96738
ARG_125 -6.39015 0.95824 4.85175 -0.83544 0.1468 0.62508 2.45137 -2.47393 -0 -0 -1.18828 0.06045 0 0 0 0 0 -0.02701 0.04772 2.18439 0 -0.07638 0 -1.2888 -0.13804 0.33918 -0.75307
ALA_126 -4.99712 0.56024 3.34613 -0.02331 0 0 2.59246 -2.35701 -0 -0 -1.54777 -0.3525 0 0 0 0 0 0.0233 0 0 0 -0.39554 0 1.8394 -0.50705 0.3605 -1.45827
SER_127 -4.8956 0.50352 3.84135 -0.02539 0 0.03969 1.73963 -2.14761 -0.00097 -0.02477 -0.97904 -1.12799 0 0 0 0 0 0.25146 0.01271 0.40255 0 0.12382 0.60456 -0.77834 -0.43926 0.28977 -2.60992
ARG_128 -6.63909 0.55837 5.6023 -0.88617 0.16709 0.80041 2.69671 -2.85755 -0 -0 -1.32352 -0.13752 0 0 0 0 0 0.03475 0.48249 2.70518 0 -0.0964 0 -1.2888 -0.29084 0.46737 -0.00523
SER_129 -4.50737 0.30714 5.42801 -0.02676 0 0.06229 2.77385 -2.58583 -0.00995 -0.0598 -2.6598 -0.59465 0 0 0 0 0 0.01445 0.00592 0.69699 0 0.33886 0.60003 -0.77834 -0.06258 0.51668 -0.54085
SER_130 -5.74896 0.25032 5.42364 -0.0257 0 0.06105 2.67555 -2.67646 -0.00825 -0.04792 -1.80145 -0.61292 0 0 0 0 0 0.07264 0.01451 0.61954 0 0.35868 0.60058 -0.77834 0.267 0.22866 -1.12784
ASN_131 -8.0244 0.50522 6.93586 -0.35573 0.00805 0.67063 2.93371 -3.51863 -0.01539 -0.1351 -1.71731 0.04371 0 0 0 0 0 -0.02104 0.36031 0 2.65214 0.62609 0 -0.93687 0.40587 0.24595 0.66306
PHE_132 -6.05395 0.40021 5.23838 -0.752 0.02453 0.19102 2.6563 -2.80757 -0 -0 -2.25818 -0.10173 0 0 0 0 0 0.02304 0.00022 0 1.7419 -0.48812 0 1.0402 0.31527 0.39274 -0.43774
TYR_133 -6.28622 0.40626 4.47949 -0.90505 0.05037 0.31555 2.63138 -2.69558 -0 -0 -2.3578 -0.29042 0 0 0 0 0 -0.00418 0.02389 0 1.73294 -0.44196 0.01206 1.2797 0.14851 0.31435 -1.58669
LEU_134 -8.09008 0.6605 5.76101 -0.48949 0.20363 0.1123 2.68694 -3.28604 -0.00995 -0.0598 -3.02651 0.2335 0 0 0 0 0 -0.02292 0.03607 0.35298 0 -0.27462 0 0.18072 -0.0818 0.34999 -4.76357
GLY_135 -3.89994 0.16234 4.78318 -4e-05 0 0 2.37898 -2.36665 -0 -0 -2.7448 -0.4257 0 0 0 0 0 0.04372 0 0 0 0.52115 0 0.83697 0.10449 0.36278 -0.24352
ILE_136 -7.20068 0.89653 4.19895 -0.51186 0.40889 0.10132 2.85867 -2.9062 -0 -0 -2.02828 0.08926 0 0 0 0 0 -0.05798 0.03651 0.48264 0 -0.46729 0 0.73287 0.31126 0.28466 -2.77074
LEU_137 -7.30211 0.54913 3.86958 -0.52337 0.2456 0.11533 2.64954 -2.72647 -0 -0 -2.1771 0.04023 0 0 0 0 0 -0.03306 0.00463 3.34251 0 -0.27492 0 0.18072 -0.10995 0.3068 -1.84291
LEU_138 -8.29348 0.69792 5.77651 -0.4901 0.24472 0.11926 3.00172 -3.31863 -0 -0 -2.72954 0.22635 0 0 0 0 0 0.04963 0.17256 0.38876 0 -0.26978 0 0.18072 -0.29494 0.37135 -4.16695
ILE_139 -6.86425 0.75725 5.92668 -0.57597 0.2929 0.16844 2.80201 -3.10468 -0.01624 -0.12461 -2.94373 0.15205 0 0 0 0 0 -0.01332 0.01362 1.74023 0 -0.14539 0 0.73287 -0.2109 0.7295 -0.68356
TRP_140 -7.72899 0.82167 4.56318 -0.68823 0.10824 0.34631 2.72311 -2.94834 -0 -0 -2.2943 -0.37607 0 0 0 0 0 -0.01744 0.00072 0 3.00922 -0.16171 0 1.6906 -0.15983 0.67174 -0.44012
LEU_141 -5.51421 0.4008 4.53449 -0.47922 0.19793 0.11234 2.14369 -2.44717 -0.00341 -0.02766 -1.46031 0.22929 0 0 0 0 0 0.12518 0.04201 0.34131 0 -0.27323 0 0.18072 -0.24407 0.3685 -1.77301
LEU_142 -9.24281 0.76195 5.69502 -0.69263 0.23771 0.26699 3.76858 -3.44828 -0 -0 -3.88777 0.12027 0 0 0 0 0 -0.02516 0.01952 0.85344 0 -0.22966 0 0.18072 -0.21848 0.35588 -5.48473
LEU_143 -5.25983 0.58878 4.28353 -0.48118 0.20543 0.11733 2.13582 -2.20527 -0 -0 -1.42823 0.21557 0 0 0 0 0 -0.03227 0.14734 0.2792 0 -0.27974 0 0.18072 -0.24365 0.33539 -1.44106
CYS_144 -3.41991 0.32872 3.20563 -0.05691 0.00655 0.02107 1.48642 -1.57868 -0 -0 -2.01707 -0.08119 0 0 0 0 0 -0.054 0.00257 0.56232 0 0.16506 0 3.6196 -0.40747 0.31546 2.09816
THR_145 -7.63808 0.78439 5.54149 -0.1731 0.06775 0.11466 3.95668 -3.14193 -0.01236 -0.10289 -3.86199 -0.37819 0 0 0 -0.42216 0 -0.03435 0.16944 1.89321 0 -0.44386 2.32499 -1.0874 0.03316 0.51314 -1.8974
LEU_146 -5.6074 1.08012 3.97718 -0.66138 0.12635 0.23973 2.28022 -2.14774 -0.0151 -0.15877 -1.8895 0.0847 0 0 0 0 0 0.14585 0.09536 0.83019 0 -0.18979 0 0.18072 1.34422 1.67782 1.39278
PRO_147 -4.74529 0.94904 3.24032 -0.08141 0 0.04882 1.59501 -1.5356 -0 -0 -1.30405 0.63065 0 0 0 0 0 -0.11712 0.01194 0.50522 0 -0.40236 0 -2.4119 0.85192 1.6225 -1.14232
VAL_148 -6.27917 0.64681 4.6809 -0.28622 0.15544 0.0584 2.72355 -2.67317 -0.0045 -0.03051 -2.01884 -0.10832 0 0 0 0 0 0.07615 0.03551 0.0833 0 -0.4418 0 1.9342 -0.16223 0.52437 -1.08612
GLY_149 -4.22845 0.12975 4.38574 -4e-05 0 0 2.37898 -2.31504 -0.02093 -0.14079 -2.70879 -0.44159 0 0 0 0 0 0.09316 0 0 0 0.42065 0 0.83697 0.24103 0.37112 -0.99823
PHE_150 -7.68214 0.9692 5.82009 -0.9738 0.07212 0.30981 2.78005 -3.14634 -0.01036 -0.07957 -2.43458 -0.03933 0 0 0 0 0 0.01427 0.04083 0 1.74588 -0.46095 0 1.0402 0.28881 0.30447 -1.44133
VAL_151 -5.20477 0.33123 3.49284 -0.32268 0.24456 0.07482 1.80426 -2.09759 -0 -0 -0.88639 -0.26459 0 0 0 0 0 -0.02355 0.00847 0.12986 0 -0.22461 0 1.9342 0.02588 0.40512 -0.57292
ILE_152 -5.84052 0.70699 2.31227 -0.51006 0.53154 0.1007 1.51433 -1.92265 -0 -0 -1.18879 0.04447 0 0 0 0 0 -0.01273 0.07937 0.47342 0 -0.48748 0 0.73287 0.02905 0.5503 -2.88691
ALA_153 -6.4161 0.43714 3.93596 -0.01892 0 0 2.69949 -2.89603 -0.0045 -0.03051 -2.21272 -0.24735 0 0 0 0 0 0.58867 0 0 0 0.70541 0 1.8394 1.18158 0.73343 0.29495
SER_154 -4.30123 0.68266 4.59152 -0.02876 0.00019 0.02336 2.09575 -2.21552 -0.01807 -0.12632 -0.67316 -0.63436 0 0 0 -0.5777 0 -0.03333 0.06139 0.52658 0 0.2856 1.76263 -0.77834 0.99756 1.01165 2.65209
MET_155 -5.09867 0.41217 2.56363 -0.52584 0.18987 0.1421 1.21201 -1.44487 -3e-05 -0.00043 -1.74878 -0.38784 0 0 0 0 0 -0.08577 0.11033 2.69943 0 -0.10713 0 0.60916 -0.17461 0.84997 -0.78529
SER_156 -2.22193 0.73637 2.83643 -0.01538 0 0.04359 1.10816 -1.24583 -0.01439 -0.08996 0.07033 -0.73297 0 0 0 0 0 0.31187 0.13209 0.72051 0 -0.3828 0.60324 -0.77834 5.63119 1.84739 8.55959
PRO_157 -3.19459 0.79857 1.69923 -0.09063 0.00241 0.056 0.84861 -0.68345 -0.004 -0.02394 0.24347 0.69122 0 0 0 0 0 -0.04433 0.01744 0.51581 0 -0.2875 0 -2.4119 5.49701 2.54507 6.17451
SER_158 -3.96164 0.2688 3.32905 -0.01697 0 0.03088 1.45391 -1.72684 -0.01898 -0.12896 -1.35988 -1.05235 0 0 0 0 0 -0.01371 0.00069 1.3 0 -0.51959 0.6259 -0.77834 -0.04239 1.43336 -1.17704
ARG_159 -3.29879 0.10782 3.13356 -0.51555 0.06632 0.26845 0.87655 -1.55664 -0.03105 -0.22805 -2.34656 0.67731 0 0 0 0 0 -0.0111 0.02996 2.04047 0 -0.032 0 -1.2888 -0.10169 0.61225 -1.59754
SER_160 -2.73775 0.46186 2.77685 -0.03028 0.00443 0.02621 0.97727 -1.26081 -0.01572 -0.15266 -0.31317 -0.32185 0 0 0 -0.5777 0 -0.05299 0.00166 0.65968 0 0.2869 0.60576 -0.77834 -0.2552 0.34271 -0.35313
CYS_161 -3.99403 0.31705 1.85306 -0.06082 0.02665 0.02379 0.37529 -1.04388 -0.01807 -0.12632 -0.09189 -0.92641 0 0 0 0 0 0.05977 0.00014 0.03406 0 0.2616 0 3.6196 0.29422 0.3176 0.92141
GLY_162 -3.49121 0.57077 3.87003 -0.00057 0 0 1.84825 -1.92819 -0.01593 -0.09046 -1.19033 -0.21721 0 0 0 0 0 0.02875 0 0 0 -0.19199 0 0.83697 -0.07529 1.0002 0.95379
PRO_163 -2.80065 0.43693 1.82823 -0.08809 0.00048 0.05481 0.38694 -0.95041 -0 -0 0.44139 0.66707 0 0 0 0 0 -0.13665 0.00401 0.61378 0 -0.51705 0 -2.4119 -0.5177 1.05576 -1.93307
PHE_164 -5.54571 0.8903 2.13353 -0.82076 0.03778 0.276 1.22981 -1.53825 -0 -0 -0.61824 -0.07116 0 0 0 0 0 -0.02648 0.26777 0 1.92807 -0.37366 0 1.0402 -0.21585 0.45441 -0.95225
ALA_165 -5.70805 0.79733 3.07117 -0.02999 0.00857 0 2.50614 -2.4067 -0 -0 -2.75556 -0.52425 0 0 0 0 0 0.2316 0 0 0 -0.07662 0 1.8394 0.1375 0.57086 -2.3386
ARG_166 -4.73143 0.75289 4.12103 -0.63264 0.08395 0.36884 2.06902 -2.11593 -0 -0 -2.39443 0.73683 0 0 0 -0.66716 0 -0.11512 0.05859 2.58967 0 0.09696 0 -1.2888 0.10228 0.52439 -0.44106
TYR_167 -6.06039 0.70109 4.73344 -0.6757 0.05083 0.42774 2.61433 -2.59894 -0 -0.00012 -2.5895 -0.2916 0 0 -0.67342 -0.66716 0 0.057 0.15361 0 1.82793 0.14825 0.004 1.2797 0.6012 0.58766 -0.37005
GLN_168 -8.69313 0.76211 7.30113 -0.65468 0.06016 0.77616 3.62122 -3.71395 -0.01998 -0.12063 -4.23105 -0.44919 0 0 0 -0.42216 0 0.44263 0.42629 0 2.48285 -0.17213 0 -0.18838 0.56267 0.75617 -1.47388
HIS_D_169 -7.40106 0.92326 5.46571 -0.88235 0.1088 1.29423 1.70122 -3.03036 -0 -0 -1.22727 -1.04295 0 0 -0.67342 0 0 4.05011 0.20114 0 2.87136 -0.03524 0 -0.45461 -0.26824 15.2765 16.8768
PHE_170 -6.66083 0.71031 4.36161 -0.90515 0.0593 0.24233 1.9753 -2.63999 -0.01718 -0.10793 -1.05413 -0.05103 0 0 0 0 0 0.19963 0.08442 0 2.06826 -0.19164 0 1.0402 0.21913 15.4388 14.7714
TYR_171 -7.21925 0.63401 5.02917 -0.59316 0.06975 0.28402 3.041 -2.89834 -0 -0 -3.2629 -0.25366 0 0 0 0 0 -0.03782 0.0203 0 2.9793 -0.06406 0.00027 1.2797 0.308 0.743 0.05932
THR_172 -7.42328 0.55424 5.74954 -0.21019 0.19629 0.07772 3.09581 -3.17639 -0.0151 -0.15877 -3.27645 -0.21398 0 0 0 0 0 -0.02749 0.00048 0.09873 0 -0.01932 2.26471 -1.0874 -0.04811 0.3008 -3.31817
VAL_173 -5.84122 0.18138 4.28251 -0.3064 0.21254 0.06872 2.00003 -2.52134 -0.00587 -0.09347 -0.97413 -0.0712 0 0 0 0 0 -0.06814 0.0001 0.03883 0 -0.34702 0 1.9342 0.04437 0.24577 -1.22033
VAL_174 -6.97261 0.60618 3.22882 -0.31162 0.19245 0.07045 2.39682 -2.52451 -0 -0 -1.87688 -0.16524 0 0 0 0 0 -0.06928 0.00053 0.06331 0 -0.36281 0 1.9342 -0.01438 0.29745 -3.50713
THR_175 -7.08421 0.36578 6.09554 -0.12075 0.02708 0.04709 3.46454 -3.21163 -0.02059 -0.13559 -3.18475 -0.25151 0 0 0 0 0 -0.00738 0.04895 1.03948 0 0.05468 4.09312 -1.0874 -0.03333 0.36118 0.46028
ARG_176 -6.07095 0.42933 5.06242 -0.7534 0.09899 0.49798 1.66057 -2.60211 -0.00677 -0.09671 -1.55721 0.38455 0 0 0 0 0 0.01591 0.09607 2.84611 0 -0.08703 0 -1.2888 -0.22985 0.35637 -1.24453
GLU_177 -5.48814 0.40547 5.36108 -0.46047 0.19496 0.94133 2.19893 -2.47366 -0.01428 -0.14628 -2.16949 -0.55973 0 0 -0.41361 -0.39862 0 0.06496 0.10307 0 3.73545 -0.26436 0 -2.7348 -0.44659 0.53592 -2.02887
ILE_178 -8.10897 1.17911 3.52012 -0.51329 0.61254 0.10461 2.15486 -2.64761 -0 -4e-05 -0.7008 -0.25111 0 0 0 0 0 -0.02623 0.21978 0.88706 0 -0.40563 0 0.73287 -0.22944 0.85651 -2.61565
GLU_179 -6.06729 0.33895 6.18389 -0.35448 0.11275 0.42609 2.09141 -2.61139 -0.02642 -0.16461 -2.54967 -0.59593 0 0 -0.84811 0 0 -0.03303 0.02325 0 3.59429 -0.13853 0 -2.7348 0.01021 0.77031 -2.57311
LYS_180 -3.5205 0.34252 3.63726 -0.30946 0.04598 0.15544 0.64798 -1.60325 -0.00197 -0.0067 0.32211 -0.14438 0 0 0 0 0 -0.00911 0.00164 2.14379 0 0.10961 0 -1.5107 -0.05746 0.6671 0.90991
ARG_181 -3.24667 0.25578 2.13019 -0.47609 0.09037 0.30266 0.68213 -1.24341 -0.01018 -0.04 0.34698 -0.15833 0 0 0 0 0 -0.11127 0.00231 1.71781 0 -0.1398 0 -1.2888 -0.1765 0.50952 -0.85332
VAL_182 -8.22045 1.02767 4.37075 -0.24889 0.16996 0.04521 2.66786 -3.05986 -0.01527 -0.03428 -0.8657 -0.18388 0 0 -0.59363 0 0 0.05448 6e-05 0.03569 0 -0.3917 0 1.9342 0.20346 0.47722 -2.62711
ASP_183 -7.58842 0.38842 7.44185 -0.11932 0.00852 0.3662 2.84546 -3.56339 -0.01539 -0.13513 -2.54419 -0.35073 0 0 0 0 0 -0.0353 0.06429 0 2.24155 -0.32052 0 -2.3716 0.1463 0.59232 -2.9491
GLN_184 -6.70221 0.15893 6.85296 -0.6154 0.24453 1.02154 3.13766 -3.36038 -0.03538 -0.15981 -3.16325 -2.40456 0 0 -1.44173 0 0 -0.03874 0.29267 0 4.25455 -0.21183 0 -0.18838 -0.3256 0.36989 -2.31454
THR_185 -6.33283 0.51341 5.38075 -0.11487 0.07976 0.04769 2.51788 -2.92587 -0.02011 -0.12553 -0.86548 -1.39518 0 0 0 0 0 0.41274 0.06682 0.94038 0 0.05182 2.28833 -1.0874 -0.06541 0.46111 -0.17197
VAL_186 -9.0169 1.43168 3.81696 -0.31974 0.28497 0.07202 2.62746 -2.95413 -0.00486 -0.03727 -1.7717 -0.12187 0 0 0 0 0 -0.06786 0.03833 0.05069 0 -0.33161 0 1.9342 0.05866 0.80525 -3.50572
LEU_187 -9.80736 0.85266 5.849 -0.73539 0.39196 0.30827 2.79477 -3.51026 -0.00097 -0.02477 -2.17958 0.15631 0 0 0 0 0 -0.00536 0.03799 0.88318 0 -0.19671 0 0.18072 -0.04619 0.6896 -4.36212
SER_188 -4.40038 0.15497 5.28028 -0.02748 0 0.06356 2.481 -2.50339 -0 -0 -2.07994 -0.62041 0 0 0 0 0 -0.01761 0.00064 0.6501 0 0.35178 0.60054 -0.77834 0.11939 0.31288 -0.41239
TYR_189 -7.76053 1.00574 3.6721 -0.59291 0.07974 0.26822 2.54513 -2.50545 -0.00441 -0.03283 -1.86504 -0.25906 0 0 0 0 0 0.12953 0.05944 0 2.43237 0.13132 5e-05 1.2797 0.03254 0.45673 -0.92763
ILE_190 -8.60519 0.87961 4.0234 -0.50388 0.44262 0.09922 2.9578 -2.91858 -0 -0 -2.69078 0.04362 0 0 0 0 0 -0.05903 0.02769 0.48489 0 -0.44859 0 0.73287 -0.05709 0.65442 -4.937
ARG_191 -6.15851 0.34196 5.87178 -0.59913 0.06198 0.3794 2.57788 -2.9013 -0.00486 -0.03727 -2.26517 0.49712 0 0 0 0 0 -0.00356 0.03901 2.45437 0 -0.13332 0 -1.2888 -0.19807 0.45275 -0.91375
HIS_D_192 -5.04589 0.37042 4.31842 -0.78151 0.02414 0.83763 1.77423 -2.27487 -0.01655 -0.13859 -1.14644 -0.29579 0 0 0 0 0 -0.01553 0.01622 0 1.54976 -0.19029 0 -0.45461 -0.17416 0.26754 -1.37589
ILE_193 -8.16999 1.6198 2.83259 -0.67666 0.74793 0.14692 1.82806 -2.41166 -0.00353 -0.03319 -0.36177 0.13599 0 0 0 0 0 -0.02076 0.2206 0.62246 0 -0.4857 0 0.73287 0.08265 0.74382 -2.44956
ALA_194 -4.37834 0.46048 3.05154 -0.02423 5e-05 0 2.4192 -2.15608 -0.00441 -0.03283 -1.61482 -0.34958 0 0 0 0 0 -0.08803 0 0 0 -0.24848 0 1.8394 -0.38488 0.91846 -0.59253
SER_195 -4.31597 0.97682 5.14772 -0.03353 0.00016 0.05955 3.09797 -2.5122 -0 -0 -2.34038 -0.90416 0 0 -0.65931 0 0 -0.00859 0.06298 0.41961 0 -0.1749 0.60132 -0.77834 0.64199 1.28526 0.56601
PRO_196 -3.86651 1.32128 1.99992 -0.07067 0 0.04425 1.54176 -1.14002 -0.02923 -0.13032 -0.5718 0.58499 0 0 0 0 0 -0.20329 0.08953 0.22691 0 -0.95102 0 -2.4119 1.39735 1.19363 -0.97513
GLY_197 -2.33792 0.45024 2.58152 -4e-05 0 0 1.29457 -1.26426 -0 -0 -0.78104 -0.42113 0 0 -0.65931 0 0 -0.26544 0 0 0 0.35154 0 0.83697 0.72144 0.36221 0.86935
VAL_198 -7.26156 1.2936 3.26686 -0.33221 0.47164 0.07692 1.8982 -2.40157 -7e-05 -0.0002 -1.40922 -0.3504 0 0 0 0 0 0.23008 0.0019 0.4369 0 -0.1176 0 1.9342 0.23445 0.6338 -1.39429
VAL_199 -6.44226 0.77417 2.97797 -0.34439 0.13687 0.08255 1.90438 -2.09392 -0.00298 -0.0268 -1.27447 0.10668 0 0 0 0 0 -0.064 0 1.08874 0 -0.18291 0 1.9342 -0.21252 1.1718 -0.46688
ILE_200 -3.65724 0.99344 2.70861 -0.50458 0.33358 0.10538 1.408 -1.50224 -0.02923 -0.13032 -0.4596 -0.04901 0 0 0 0 0 0.05072 0.02279 0.55608 0 -0.41539 0 0.73287 5.70066 1.91408 7.77861
PRO_201 -6.08537 1.6915 3.78707 -0.08133 1e-05 0.04945 1.93233 -1.94682 -0 -0 -1.88448 0.56349 0 0 0 0 0 -0.23533 0.11021 0.36441 0 -0.76652 0 -2.4119 5.94499 1.87194 2.90365
ILE_202 -8.68788 2.18245 2.95514 -0.62606 0.47362 0.20155 2.41382 -2.66981 -0.02181 -0.13638 -1.66447 -0.06762 0 0 0 0 0 -0.26714 0.06869 1.13412 0 0.43215 0 0.73287 0.35888 1.21151 -1.97636
ILE_203 -3.68256 0.72906 2.11591 -0.58977 0.2909 0.17821 1.14058 -1.35815 -0.00298 -0.0268 -0.29279 0.03825 0 0 0 0 0 -0.09017 0.02477 1.27145 0 0.36021 0 0.73287 0.1154 0.92662 1.88102
LEU_204 -5.54596 0.92829 3.29101 -0.51919 0.26901 0.16754 2.54163 -2.05483 -0.00238 -0.0286 -3.67967 0.03436 0 0 0 0 0 -0.02179 0.01477 0.46789 0 0.11469 0 0.18072 -0.01102 0.80608 -3.04748
PHE_205 -10.2575 2.31109 2.25262 -0.51063 0.39612 0.22249 1.67561 -2.40595 -0.02174 -0.13618 0.25588 -0.05499 0 0 0 0 0 0.00918 0.02471 0 3.78128 -0.30473 0 1.0402 -0.05475 1.03645 -0.74085
LEU_206 -4.18732 0.71928 0.04254 -0.53827 0.4558 0.18155 0.23958 -0.67341 -0 -0 0.86725 -0.08272 0 0 0 0 0 0.13449 0.0729 2.55093 0 -0.06027 0 0.18072 0.20048 0.92216 1.02569
ILE_207 -3.76884 0.38828 2.61078 -0.47784 0.32654 0.08961 1.55999 -1.47491 -0 -0 -0.02978 -0.07395 0 0 0 0 0 -0.02954 0.22641 0.66846 0 -0.54963 0 0.73287 0.37788 0.76501 1.34134
LEU_208 -5.79741 0.60536 2.40724 -0.55068 0.29744 0.168 1.38721 -1.73393 -0.01633 -0.12535 -1.03024 -0.0048 0 0 0 0 0 -0.04819 0.03705 2.90135 0 -0.13437 0 0.18072 -0.24064 0.85641 -0.84116
ILE_209 -7.03904 0.99206 2.52412 -0.63668 0.2288 0.16764 2.02703 -2.04878 -0.01263 -0.08534 -1.28184 0.15323 0 0 -0.71751 0 0 -0.05675 0.41029 2.81344 0 0.20313 0 0.73287 -0.43318 0.94366 -1.11547
ILE_210 -4.57357 0.6361 3.80173 -0.57128 0.34232 0.16506 1.51122 -2.00978 -0.02647 -0.13774 -1.40439 0.26891 0 0 0 0 0 0.07571 0.0273 0.47842 0 0.68726 0 0.73287 -0.12873 1.00023 0.87516
TYR_211 -4.31005 0.37374 3.31368 -0.93878 0.06187 0.32287 1.6713 -1.83405 -0 -0 -1.28453 -0.28236 0 0 0 0 0 0.01635 0.03543 0 1.7385 -0.50148 9e-05 1.2797 0.16834 0.59574 0.42636
PHE_212 -7.40506 0.8298 3.19959 -0.57207 0.02601 0.27713 1.7239 -2.43948 -0.03288 -0.26394 -0.02946 0.09044 0 0 0 0 0 -0.03157 0.03218 0 2.63443 -0.10944 0 1.0402 0.19673 0.26378 -0.5697
LEU_213 -8.04162 0.42696 3.47175 -0.45338 0.12383 0.10355 2.46456 -2.71701 -0.01026 -0.05692 -1.15735 0.1975 0 0 0 0 0 -0.01168 0.08394 0.3253 0 -0.28682 0 0.18072 -0.12068 0.27147 -5.20613
PHE_214 -6.52165 0.66591 6.0098 -1.01458 0.08712 0.38021 2.82178 -2.99575 -0.01716 -0.0835 -2.99363 0.02797 0 0 0 0 0 0.01791 0.01209 0 1.80584 -0.42837 0 1.0402 -0.16365 0.35247 -0.99699
SER_215 -3.88271 0.21903 4.4677 -0.02755 0 0.0646 1.91572 -2.22905 -0.03605 -0.30043 -2.11417 -0.58271 0 0 0 0 0 0.04249 0.00193 0.7828 0 0.36459 0.60135 -0.77834 0.24125 0.32335 -0.92621
LEU_216 -8.24681 1.33583 2.90592 -0.54577 0.27699 0.1292 2.18719 -2.5254 -0 -0 -1.327 0.05996 0 0 0 0 0 0.06658 0.02026 3.24404 0 -0.28255 0 0.18072 0.12063 0.4674 -1.93282
VAL_217 -6.20091 0.48654 4.94186 -0.30814 0.221 0.07069 2.82393 -2.83203 -0 -0 -2.42365 -0.09548 0 0 0 0 0 0.00916 0.02644 0.03218 0 -0.31652 0 1.9342 -0.11977 0.49931 -1.25118
ARG_218 -6.60246 0.35141 6.89668 -0.74212 0.1043 0.48289 2.55985 -3.12922 -0.01167 -0.17642 -3.01529 0.4176 0 0 0 0 0 0.03678 0.08397 2.62059 0 -0.04324 0 -1.2888 -0.1199 0.34129 -1.23376
GLY_219 -3.74294 0.20883 4.80536 -5e-05 0 0 2.37294 -2.39703 -0.03728 -0.24825 -2.44682 -0.42354 0 0 0 0 0 -0.05043 0 0 0 0.26068 0 0.83697 0.48892 0.28037 -0.09226
LEU_220 -7.74855 0.866 4.63638 -0.72604 0.32453 0.31531 2.6563 -3.12398 -0.00602 -0.04076 -2.24381 0.13562 0 0 0 0 0 -0.02284 0.11719 0.85619 0 -0.21708 0 0.18072 0.57193 0.34044 -3.1285
ARG_221 -5.46862 0.22395 5.80063 -0.43698 0.05 0.21494 2.68297 -2.77556 -0 -0 -3.21474 0.32966 0 0 0 0 0 0.09839 0.04759 2.09494 0 -0.14756 0 -1.2888 -0.22238 0.38352 -1.62805
GLU_222 -5.71588 0.36163 7.76959 -0.209 0.03275 0.29973 2.83606 -3.35576 -0.02012 -0.16476 -2.68654 -0.59351 0 0 0 0 0 -0.02295 0.02561 0 3.08235 -0.18313 0 -2.7348 -0.34346 0.32202 -1.30017
ALA_223 -4.89208 0.24435 4.07285 -0.02246 0 0 2.72568 -2.57577 -0.00209 -0.01374 -2.68661 -0.36297 0 0 0 0 0 0.00516 0 0 0 -0.30283 0 1.8394 -0.40548 0.30408 -2.0725
ASN_224 -6.28053 0.29797 6.03576 -0.16799 0.02186 0.24922 2.6993 -3.05326 -0.01167 -0.09152 -2.3264 -0.30761 0 0 0 0 0 0.02435 0.00615 0 1.49803 0.38162 0 -0.93687 -0.1277 0.24333 -1.84596
THR_225 -4.13268 0.18443 5.25794 -0.20492 0.1335 0.07482 2.30449 -2.4186 -0.01621 -0.116 -2.41375 -0.09808 0 0 0 0 0 -0.0054 0.0045 0.11231 0 0.03454 2.28846 -1.0874 0.11728 0.2444 0.26363
ASP_226 -5.16142 0.77135 5.75669 -0.10911 0.00874 0.33298 2.36742 -2.89763 -0.01884 -0.1059 -2.25084 -0.21299 0 0 0 0 0 0.04854 0.00029 0 1.88168 -0.0447 0 -2.3716 -0.11868 0.28855 -1.83546
LEU_227 -8.23564 1.15609 4.50098 -0.92463 0.75296 0.42656 3.20423 -3.00636 -0 -0 -3.08288 -0.00093 0 0 0 0 0 -0.05206 0.04568 2.67758 0 -0.18332 0 0.18072 -0.14721 0.61797 -2.07027
GLN_228 -6.08059 1.1605 5.33978 -0.27206 0.02855 0.18961 2.89018 -2.87486 -0.01019 -0.07523 -1.80556 -0.46574 0 0 0 0 0 -0.15689 0.07874 0 2.96739 -0.01723 0 -0.18838 -0.0585 0.73547 1.38499
ALA_229 -4.77389 0.79396 3.83753 -0.02408 0 0 2.16991 -2.23846 -0 -0 -1.6303 -0.4007 0 0 0 0 0 0.01885 0 0 0 -0.41264 0 1.8394 -0.2353 0.43982 -0.6159
GLN_230 -7.94224 1.13831 6.02756 -0.2789 0.02607 0.2446 2.28863 -3.05075 -0.01829 -0.0946 -0.81066 -0.54435 0 0 0 0 0 0.02495 0.01383 0 3.21058 -0.11808 0 -0.18838 0.04716 0.37158 0.34701
LEU_231 -8.63792 1.02818 3.08836 -0.6973 0.25421 0.26973 2.10558 -2.50983 -0 -0 -0.79614 0.08351 0 0 -0.74022 0 0 -0.01007 0.28907 0.92883 0 -0.205 0 0.18072 0.18712 0.66236 -4.51882
VAL_232 -3.98549 0.41321 2.11179 -0.31758 0.1949 0.07426 0.9377 -1.52764 -0 -0 -1.18743 -0.5197 0 0 0 0 0 -0.02779 0.00336 0.12363 0 0.17186 0 1.9342 0.12509 0.60268 -0.87295
HIS_D_233 -4.40734 0.34202 4.12802 -0.37575 0.00803 0.40605 1.23671 -2.08936 -0.0262 -0.14286 -0.71803 -0.17871 0 0 0 0 0 0.03867 0.13996 0 1.86633 -0.14478 0 -0.45461 0.0926 0.53306 0.25382
GLU_234 -3.079 0.35629 3.72544 -0.29549 0.04576 0.38267 1.5506 -1.47494 -0.0262 -0.14286 -1.75823 -0.30304 0 0 0 -0.52585 0 -0.0805 0.02066 0 2.86268 -0.05519 0 -2.7348 -0.42062 0.72848 -1.22412
ARG_235 -5.2657 0.36176 4.11504 -0.7303 0.13351 0.50428 1.64036 -1.91817 -0.01179 -0.09939 -0.75212 0.37711 0 0 0 0 0 -0.16354 0.03573 1.73196 0 -0.0658 0 -1.2888 -0.42618 0.56618 -1.25586
THR_236 -3.059 0.45902 3.49633 -0.20373 0.12619 0.07687 1.32972 -1.37251 -0 -0 -1.12466 -0.55728 0 0 0 -0.52585 0 -0.06113 0.02178 0.18365 0 0.22419 2.35631 -1.0874 -0.03339 0.39326 0.64237
GLU_237 -4.6918 0.47132 6.2074 -0.21199 0.03943 0.31503 2.67048 -2.50385 -0.00012 -0.0011 -4.34787 -0.54813 0 0 0 -0.50749 0 -0.0464 0.1293 0 2.93804 0.28532 0 -2.7348 0.31965 0.4751 -1.7425
GLU_238 -5.34679 0.41849 5.11192 -0.34301 0.13427 0.41267 2.42881 -2.44936 -0.01179 -0.09939 -1.80984 -0.62554 0 0 0 0 0 -0.01195 0.07173 0 2.93441 -0.05296 0 -2.7348 0.2938 0.43348 -1.24587
LYS_239 -3.90634 0.3673 3.69108 -0.40245 0.04831 0.20852 1.47407 -1.81348 -0 -0 -0.66959 -0.11371 0 0 0 0 0 0.00136 0.00877 1.97585 0 0.05298 0 -1.5107 -0.05067 0.20744 -0.43124
LYS_240 -5.07731 0.32485 6.49817 -0.40391 0.05584 0.19821 2.56865 -2.6552 -0 -0 -3.44386 -0.07244 0 0 0 -0.50749 0 -0.02374 0.15121 1.92722 0 0.04533 0 -1.5107 -0.17462 0.3839 -1.71591
LYS_241 -8.43829 0.48424 9.09313 -0.53175 0.31258 0.34084 3.77176 -3.83462 -0 -0 -4.89701 0.13622 0 0 0 -0.70387 0 0.35577 0.0425 2.1222 0 -0.06592 0 -1.5107 -0.31801 0.72146 -2.91949
ILE_242 -6.4778 0.55881 5.7047 -0.49674 0.32721 0.10006 2.71141 -2.94516 -0.00012 -0.0011 -2.51883 -0.00495 0 0 0 0 0 -0.00441 0.10346 0.52054 0 -0.44082 0 0.73287 -0.22121 0.62275 -1.72932
PHE_243 -4.89872 0.35952 4.42379 -0.62311 0.04647 0.29163 2.35781 -2.41217 -0.01154 -0.06479 -2.11332 0.01497 0 0 0 0 0 0.01467 0.00114 0 2.57981 0.033 0 1.0402 -0.06173 0.39882 1.37645
GLU_244 -4.7817 0.19533 6.50851 -0.31375 0.05376 0.32714 2.99807 -2.8743 -0 -0 -4.62871 -0.49111 0 0 0 -0.70387 0 0.01376 0.00656 0 3.75984 -0.06545 0 -2.7348 -0.16134 0.2527 -2.63935
LEU_245 -7.54595 0.94558 5.36836 -0.70365 0.26733 0.26955 2.67234 -3.07221 -0.00519 -0.0411 -2.0258 0.15386 0 0 0 0 0 -0.01305 0.05603 0.74298 0 -0.18463 0 0.18072 -0.00294 0.3416 -2.59616
ALA_246 -4.13964 0.14109 4.34852 -0.0218 0 0 2.29236 -2.2848 -0 -0 -2.00061 -0.37059 0 0 0 0 0 -0.02623 0 0 0 -0.27491 0 1.8394 -0.1413 0.3224 -0.3161
GLY_247 -3.49329 0.22284 4.79586 -5e-05 0 0 2.3383 -2.33587 -0 -0 -2.74714 -0.38993 0 0 0 0 0 -0.06917 0 0 0 0.11638 0 0.83697 0.45441 0.14537 -0.12533
GLY_248 -3.75677 0.22669 5.14364 -4e-05 0 0 2.23135 -2.51638 -0.01154 -0.06479 -2.97267 -0.41804 0 0 0 0 0 -0.05295 0 0 0 0.46257 0 0.83697 0.87823 0.28145 0.26769
LYS_249 -4.64797 0.33157 5.10523 -0.45368 0.11837 0.20552 1.79069 -2.27188 -0 -0 -1.48742 0.12295 0 0 0 0 0 -0.00975 0.12328 2.75705 0 0.04108 0 -1.5107 0.21582 0.36835 0.79853
LYS_250 -3.23501 0.14581 3.71778 -0.3097 0.02977 0.1422 1.5245 -1.69181 -0.00519 -0.0411 -0.91094 0.00385 0 0 0 0 0 -0.06121 0.01823 1.71111 0 -0.0481 0 -1.5107 -0.26097 0.25751 -0.52397
ASN_251 -3.33304 0.27971 4.06684 -0.19668 0.04732 0.3205 1.29857 -1.89679 -0.0075 -0.07922 -1.44814 -0.43354 0 0 0 0 0 -0.02904 0.00211 0 1.93742 -0.43662 0 -0.93687 -0.67718 0.26908 -1.25308
LYS_252 -2.1341 0.36191 2.8726 -0.33308 0.0592 0.2123 1.24955 -1.28966 -0 -0 -1.51825 -0.35986 0 0 0 0 0 -0.03544 0.00387 1.54707 0 -0.15475 0 -1.5107 -0.56448 0.3638 -1.23001
PHE:CtermProteinFull_253 -2.11649 0.47376 3.06538 -0.93611 0.05576 0.86299 0.8713 -1.34376 -0.00806 -0.09052 -1.64453 -0.17576 0 0 0 0 0 0 0.00835 0 1.92468 0 0 1.0402 -0.15903 0.40679 2.23496
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423667 MODEL 4 2022-10-15_00000059_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 102.474
SSBOND     CYS A   50    CYS A   55                                       2.02  
ATOM      1  N   ARG A   1      -6.306   6.983  76.835  1.00 21.300          N  
ATOM      2  CA  ARG A   1      -5.386   5.838  76.773  1.00 20.610          C  
ATOM      3  C   ARG A   1      -4.017   6.305  76.314  1.00 20.030          C  
ATOM      4  O   ARG A   1      -3.791   6.407  75.108  1.00 19.600          O  
ATOM      5  CB  ARG A   1      -5.905   4.783  75.797  1.00 29.130          C  
ATOM      6  CG  ARG A   1      -5.055   3.510  75.689  1.00 29.130          C  
ATOM      7  CD  ARG A   1      -5.603   2.552  74.686  1.00 29.130          C  
ATOM      8  NE  ARG A   1      -6.901   2.000  75.083  1.00 29.130          N  
ATOM      9  CZ  ARG A   1      -7.086   0.941  75.911  1.00 29.130          C  
ATOM     10  NH1 ARG A   1      -6.056   0.308  76.440  1.00 29.130          N  
ATOM     11  NH2 ARG A   1      -8.316   0.539  76.190  1.00 29.130          N  
ATOM     12 1H   ARG A   1      -7.197   6.732  77.232  1.00 25.560          H  
ATOM     13 2H   ARG A   1      -5.871   7.725  77.377  1.00 25.560          H  
ATOM     14 3H   ARG A   1      -6.428   7.390  75.906  1.00 25.560          H  
ATOM     15  HA  ARG A   1      -5.299   5.401  77.768  1.00 24.730          H  
ATOM     16 1HB  ARG A   1      -6.911   4.487  76.090  1.00 34.960          H  
ATOM     17 2HB  ARG A   1      -5.972   5.221  74.799  1.00 34.960          H  
ATOM     18 1HG  ARG A   1      -4.048   3.771  75.366  1.00 34.960          H  
ATOM     19 2HG  ARG A   1      -5.007   3.019  76.659  1.00 34.960          H  
ATOM     20 1HD  ARG A   1      -5.743   3.085  73.750  1.00 34.960          H  
ATOM     21 2HD  ARG A   1      -4.903   1.736  74.521  1.00 34.960          H  
ATOM     22  HE  ARG A   1      -7.729   2.443  74.704  1.00 34.960          H  
ATOM     23 1HH1 ARG A   1      -5.116   0.603  76.234  1.00 34.960          H  
ATOM     24 2HH1 ARG A   1      -6.207  -0.481  77.054  1.00 34.960          H  
ATOM     25 1HH2 ARG A   1      -9.109   1.020  75.788  1.00 34.960          H  
ATOM     26 2HH2 ARG A   1      -8.466  -0.249  76.804  1.00 34.960          H  
ATOM     27  N   ARG A   2      -3.076   6.485  77.253  1.00 20.120          N  
ATOM     28  CA  ARG A   2      -1.738   7.036  76.964  1.00 19.700          C  
ATOM     29  C   ARG A   2      -1.079   6.484  75.701  1.00 19.160          C  
ATOM     30  O   ARG A   2      -0.542   7.237  74.878  1.00 18.840          O  
ATOM     31  CB  ARG A   2      -0.791   6.788  78.130  1.00 27.750          C  
ATOM     32  CG  ARG A   2       0.567   7.527  78.039  1.00 27.750          C  
ATOM     33  CD  ARG A   2       1.467   7.196  79.191  1.00 27.750          C  
ATOM     34  NE  ARG A   2       0.839   7.476  80.494  1.00 27.750          N  
ATOM     35  CZ  ARG A   2       0.787   8.673  81.145  1.00 27.750          C  
ATOM     36  NH1 ARG A   2       1.336   9.778  80.660  1.00 27.750          N  
ATOM     37  NH2 ARG A   2       0.161   8.727  82.313  1.00 27.750          N  
ATOM     38  H   ARG A   2      -3.326   6.325  78.220  1.00 24.140          H  
ATOM     39  HA  ARG A   2      -1.843   8.111  76.861  1.00 23.640          H  
ATOM     40 1HB  ARG A   2      -1.278   7.096  79.051  1.00 33.300          H  
ATOM     41 2HB  ARG A   2      -0.580   5.721  78.209  1.00 33.300          H  
ATOM     42 1HG  ARG A   2       1.086   7.232  77.124  1.00 33.300          H  
ATOM     43 2HG  ARG A   2       0.403   8.607  78.024  1.00 33.300          H  
ATOM     44 1HD  ARG A   2       1.721   6.136  79.155  1.00 33.300          H  
ATOM     45 2HD  ARG A   2       2.382   7.787  79.113  1.00 33.300          H  
ATOM     46  HE  ARG A   2       0.395   6.691  80.953  1.00 33.300          H  
ATOM     47 1HH1 ARG A   2       1.846   9.807  79.761  1.00 33.300          H  
ATOM     48 2HH1 ARG A   2       1.267  10.644  81.174  1.00 33.300          H  
ATOM     49 1HH2 ARG A   2      -0.263   7.894  82.699  1.00 33.300          H  
ATOM     50 2HH2 ARG A   2       0.106   9.600  82.817  1.00 33.300          H  
ATOM     51  N   ASN A   3      -1.194   5.178  75.484  1.00 19.190          N  
ATOM     52  CA  ASN A   3      -0.548   4.535  74.348  1.00 18.850          C  
ATOM     53  C   ASN A   3      -0.964   5.119  72.992  1.00 18.640          C  
ATOM     54  O   ASN A   3      -0.215   4.975  72.009  1.00 18.610          O  
ATOM     55  CB  ASN A   3      -0.829   3.052  74.367  1.00 26.530          C  
ATOM     56  CG  ASN A   3      -0.099   2.361  75.475  1.00 26.530          C  
ATOM     57  OD1 ASN A   3       0.839   2.905  76.071  1.00 26.530          O  
ATOM     58  ND2 ASN A   3      -0.510   1.160  75.774  1.00 26.530          N  
ATOM     59  H   ASN A   3      -1.664   4.616  76.179  1.00 23.030          H  
ATOM     60  HA  ASN A   3       0.523   4.687  74.451  1.00 22.620          H  
ATOM     61 1HB  ASN A   3      -1.899   2.884  74.486  1.00 31.830          H  
ATOM     62 2HB  ASN A   3      -0.536   2.613  73.412  1.00 31.830          H  
ATOM     63 1HD2 ASN A   3      -0.060   0.649  76.507  1.00 31.830          H  
ATOM     64 2HD2 ASN A   3      -1.269   0.747  75.272  1.00 31.830          H  
ATOM     65  N   HIS A   4      -2.176   5.690  72.929  1.00 18.620          N  
ATOM     66  CA  HIS A   4      -2.740   6.291  71.726  1.00 18.560          C  
ATOM     67  C   HIS A   4      -2.898   7.814  71.894  1.00 17.880          C  
ATOM     68  O   HIS A   4      -2.804   8.577  70.929  1.00 17.720          O  
ATOM     69  CB  HIS A   4      -4.113   5.673  71.418  1.00 26.010          C  
ATOM     70  CG  HIS A   4      -4.088   4.188  71.138  1.00 26.010          C  
ATOM     71  ND1 HIS A   4      -5.239   3.443  70.986  1.00 26.010          N  
ATOM     72  CD2 HIS A   4      -3.062   3.321  70.987  1.00 26.010          C  
ATOM     73  CE1 HIS A   4      -4.914   2.181  70.759  1.00 26.010          C  
ATOM     74  NE2 HIS A   4      -3.602   2.087  70.761  1.00 26.010          N  
ATOM     75  H   HIS A   4      -2.712   5.760  73.789  1.00 22.340          H  
ATOM     76  HA  HIS A   4      -2.081   6.110  70.884  1.00 22.270          H  
ATOM     77 1HB  HIS A   4      -4.770   5.842  72.272  1.00 31.210          H  
ATOM     78 2HB  HIS A   4      -4.558   6.177  70.564  1.00 31.210          H  
ATOM     79  HD1 HIS A   4      -6.167   3.742  71.228  1.00 31.210          H  
ATOM     80  HD2 HIS A   4      -1.993   3.433  71.017  1.00 31.210          H  
ATOM     81  HE1 HIS A   4      -5.685   1.424  70.610  1.00 31.210          H  
ATOM     82  N   ASP A   5      -3.092   8.278  73.140  1.00 17.600          N  
ATOM     83  CA  ASP A   5      -3.319   9.701  73.433  1.00 17.070          C  
ATOM     84  C   ASP A   5      -2.058  10.453  73.028  1.00 16.470          C  
ATOM     85  O   ASP A   5      -2.101  11.565  72.476  1.00 16.270          O  
ATOM     86  CB  ASP A   5      -3.527   9.948  74.931  1.00 24.110          C  
ATOM     87  CG  ASP A   5      -4.794   9.323  75.561  1.00 24.110          C  
ATOM     88  OD1 ASP A   5      -5.694   8.860  74.888  1.00 24.110          O  
ATOM     89  OD2 ASP A   5      -4.816   9.222  76.778  1.00 24.110          O  
ATOM     90  H   ASP A   5      -3.164   7.611  73.900  1.00 21.120          H  
ATOM     91  HA  ASP A   5      -4.168  10.069  72.858  1.00 20.480          H  
ATOM     92 1HB  ASP A   5      -2.664   9.586  75.454  1.00 28.930          H  
ATOM     93 2HB  ASP A   5      -3.562  11.022  75.102  1.00 28.930          H  
ATOM     94  N   GLY A   6      -0.923   9.761  73.230  1.00 16.330          N  
ATOM     95  CA  GLY A   6       0.427  10.218  72.963  1.00 15.890          C  
ATOM     96  C   GLY A   6       0.716  10.405  71.478  1.00 15.360          C  
ATOM     97  O   GLY A   6       1.820  10.782  71.095  1.00 15.240          O  
ATOM     98  H   GLY A   6      -0.988   8.848  73.694  1.00 19.600          H  
ATOM     99 1HA  GLY A   6       0.592  11.156  73.488  1.00 19.070          H  
ATOM    100 2HA  GLY A   6       1.119   9.503  73.384  1.00 19.070          H  
ATOM    101  N   HIS A   7      -0.264  10.128  70.621  1.00 15.190          N  
ATOM    102  CA  HIS A   7      -0.128  10.390  69.209  1.00 14.830          C  
ATOM    103  C   HIS A   7       0.265  11.830  68.955  1.00 14.260          C  
ATOM    104  O   HIS A   7       1.145  12.104  68.135  1.00 14.150          O  
ATOM    105  CB  HIS A   7      -1.432  10.122  68.457  1.00 20.910          C  
ATOM    106  CG  HIS A   7      -1.346  10.496  67.001  1.00 20.910          C  
ATOM    107  ND1 HIS A   7      -0.612   9.773  66.092  1.00 20.910          N  
ATOM    108  CD2 HIS A   7      -1.896  11.528  66.311  1.00 20.910          C  
ATOM    109  CE1 HIS A   7      -0.703  10.344  64.900  1.00 20.910          C  
ATOM    110  NE2 HIS A   7      -1.487  11.411  65.003  1.00 20.910          N  
ATOM    111  H   HIS A   7      -1.149   9.730  70.944  1.00 18.230          H  
ATOM    112  HA  HIS A   7       0.624   9.760  68.791  1.00 17.800          H  
ATOM    113 1HB  HIS A   7      -1.684   9.070  68.532  1.00 25.090          H  
ATOM    114 2HB  HIS A   7      -2.239  10.689  68.917  1.00 25.090          H  
ATOM    115  HD1 HIS A   7       0.043   9.031  66.339  1.00 25.090          H  
ATOM    116  HD2 HIS A   7      -2.544  12.351  66.608  1.00 25.090          H  
ATOM    117  HE1 HIS A   7      -0.181   9.921  64.043  1.00 25.090          H  
ATOM    118  N   ASN A   8      -0.409  12.764  69.634  1.00 14.040          N  
ATOM    119  CA  ASN A   8      -0.158  14.165  69.346  1.00 13.660          C  
ATOM    120  C   ASN A   8       1.025  14.717  70.151  1.00 12.750          C  
ATOM    121  O   ASN A   8       1.571  14.038  71.022  1.00 12.390          O  
ATOM    122  CB  ASN A   8      -1.440  14.956  69.581  1.00 19.280          C  
ATOM    123  CG  ASN A   8      -1.543  16.194  68.727  1.00 19.280          C  
ATOM    124  OD1 ASN A   8      -0.562  16.551  68.064  1.00 19.280          O  
ATOM    125  ND2 ASN A   8      -2.682  16.836  68.733  1.00 19.280          N  
ATOM    126  H   ASN A   8      -1.081  12.471  70.351  1.00 16.850          H  
ATOM    127  HA  ASN A   8       0.105  14.250  68.293  1.00 16.390          H  
ATOM    128 1HB  ASN A   8      -2.296  14.316  69.372  1.00 23.130          H  
ATOM    129 2HB  ASN A   8      -1.498  15.246  70.633  1.00 23.130          H  
ATOM    130 1HD2 ASN A   8      -2.793  17.664  68.182  1.00 23.130          H  
ATOM    131 2HD2 ASN A   8      -3.444  16.502  69.289  1.00 23.130          H  
ATOM    132  N   ASN A   9       1.334  16.001  69.940  1.00 12.560          N  
ATOM    133  CA  ASN A   9       2.479  16.696  70.546  1.00 11.890          C  
ATOM    134  C   ASN A   9       2.429  16.874  72.054  1.00 11.270          C  
ATOM    135  O   ASN A   9       3.416  17.284  72.662  1.00 10.750          O  
ATOM    136  CB  ASN A   9       2.636  18.052  69.903  1.00 16.910          C  
ATOM    137  CG  ASN A   9       1.437  18.916  70.145  1.00 16.910          C  
ATOM    138  OD1 ASN A   9       0.312  18.459  69.936  1.00 16.910          O  
ATOM    139  ND2 ASN A   9       1.636  20.134  70.579  1.00 16.910          N  
ATOM    140  H   ASN A   9       0.783  16.495  69.238  1.00 15.070          H  
ATOM    141  HA  ASN A   9       3.374  16.114  70.346  1.00 14.270          H  
ATOM    142 1HB  ASN A   9       3.511  18.545  70.312  1.00 20.300          H  
ATOM    143 2HB  ASN A   9       2.781  17.936  68.832  1.00 20.300          H  
ATOM    144 1HD2 ASN A   9       0.851  20.730  70.754  1.00 20.300          H  
ATOM    145 2HD2 ASN A   9       2.559  20.468  70.752  1.00 20.300          H  
ATOM    146  N   ASP A  10       1.324  16.500  72.678  1.00 11.510          N  
ATOM    147  CA  ASP A  10       1.208  16.565  74.124  1.00 11.120          C  
ATOM    148  C   ASP A  10       2.286  15.699  74.765  1.00 10.390          C  
ATOM    149  O   ASP A  10       2.803  16.019  75.833  1.00 10.410          O  
ATOM    150  CB  ASP A  10      -0.167  16.081  74.574  1.00 15.720          C  
ATOM    151  CG  ASP A  10      -1.298  17.056  74.256  1.00 15.720          C  
ATOM    152  OD1 ASP A  10      -1.040  18.198  73.964  1.00 15.720          O  
ATOM    153  OD2 ASP A  10      -2.421  16.631  74.304  1.00 15.720          O  
ATOM    154  H   ASP A  10       0.539  16.186  72.125  1.00 13.810          H  
ATOM    155  HA  ASP A  10       1.348  17.598  74.444  1.00 13.340          H  
ATOM    156 1HB  ASP A  10      -0.387  15.130  74.083  1.00 18.870          H  
ATOM    157 2HB  ASP A  10      -0.154  15.895  75.649  1.00 18.870          H  
ATOM    158  N   ILE A  11       2.649  14.602  74.094  1.00  9.930          N  
ATOM    159  CA  ILE A  11       3.651  13.667  74.596  1.00  9.420          C  
ATOM    160  C   ILE A  11       5.021  14.300  74.805  1.00  8.510          C  
ATOM    161  O   ILE A  11       5.817  13.834  75.623  1.00  8.550          O  
ATOM    162  CB  ILE A  11       3.768  12.451  73.653  1.00 13.390          C  
ATOM    163  CG1 ILE A  11       4.594  11.277  74.298  1.00 13.390          C  
ATOM    164  CG2 ILE A  11       4.369  12.855  72.326  1.00 13.390          C  
ATOM    165  CD1 ILE A  11       3.975  10.638  75.533  1.00 13.390          C  
ATOM    166  H   ILE A  11       2.196  14.389  73.196  1.00 11.920          H  
ATOM    167  HA  ILE A  11       3.296  13.319  75.560  1.00 11.300          H  
ATOM    168  HB  ILE A  11       2.776  12.075  73.456  1.00 16.070          H  
ATOM    169 1HG1 ILE A  11       4.713  10.516  73.540  1.00 16.070          H  
ATOM    170 2HG1 ILE A  11       5.587  11.631  74.567  1.00 16.070          H  
ATOM    171 1HG2 ILE A  11       4.389  11.983  71.675  1.00 16.070          H  
ATOM    172 2HG2 ILE A  11       3.777  13.625  71.867  1.00 16.070          H  
ATOM    173 3HG2 ILE A  11       5.361  13.221  72.453  1.00 16.070          H  
ATOM    174 1HD1 ILE A  11       4.618   9.828  75.880  1.00 16.070          H  
ATOM    175 2HD1 ILE A  11       3.888  11.366  76.319  1.00 16.070          H  
ATOM    176 3HD1 ILE A  11       2.990  10.243  75.305  1.00 16.070          H  
ATOM    177  N   CYS A  12       5.320  15.363  74.071  1.00  7.870          N  
ATOM    178  CA  CYS A  12       6.610  16.000  74.155  1.00  7.130          C  
ATOM    179  C   CYS A  12       6.776  16.740  75.462  1.00  6.470          C  
ATOM    180  O   CYS A  12       7.882  17.152  75.813  1.00  6.270          O  
ATOM    181  CB  CYS A  12       6.760  16.982  73.027  1.00 10.280          C  
ATOM    182  SG  CYS A  12       6.770  16.233  71.388  1.00 10.280          S  
ATOM    183  H   CYS A  12       4.616  15.774  73.453  1.00  9.440          H  
ATOM    184  HA  CYS A  12       7.384  15.240  74.079  1.00  8.560          H  
ATOM    185 1HB  CYS A  12       5.944  17.708  73.068  1.00 12.330          H  
ATOM    186 2HB  CYS A  12       7.674  17.497  73.181  1.00 12.330          H  
ATOM    187  HG  CYS A  12       7.968  15.632  71.490  1.00 12.330          H  
ATOM    188  N   TRP A  13       5.672  16.914  76.184  1.00  6.480          N  
ATOM    189  CA  TRP A  13       5.676  17.593  77.454  1.00  6.140          C  
ATOM    190  C   TRP A  13       5.720  16.635  78.627  1.00  5.290          C  
ATOM    191  O   TRP A  13       5.760  17.063  79.782  1.00  5.160          O  
ATOM    192  CB  TRP A  13       4.494  18.534  77.509  1.00  8.730          C  
ATOM    193  CG  TRP A  13       4.737  19.626  76.584  1.00  8.730          C  
ATOM    194  CD1 TRP A  13       4.193  19.844  75.357  1.00  8.730          C  
ATOM    195  CD2 TRP A  13       5.666  20.685  76.814  1.00  8.730          C  
ATOM    196  NE1 TRP A  13       4.722  20.980  74.813  1.00  8.730          N  
ATOM    197  CE2 TRP A  13       5.637  21.503  75.699  1.00  8.730          C  
ATOM    198  CE3 TRP A  13       6.515  20.996  77.873  1.00  8.730          C  
ATOM    199  CZ2 TRP A  13       6.428  22.618  75.611  1.00  8.730          C  
ATOM    200  CZ3 TRP A  13       7.290  22.102  77.785  1.00  8.730          C  
ATOM    201  CH2 TRP A  13       7.260  22.893  76.698  1.00  8.730          C  
ATOM    202  H   TRP A  13       4.773  16.552  75.850  1.00  7.780          H  
ATOM    203  HA  TRP A  13       6.579  18.196  77.500  1.00  7.370          H  
ATOM    204 1HB  TRP A  13       3.584  18.011  77.214  1.00 10.480          H  
ATOM    205 2HB  TRP A  13       4.357  18.925  78.514  1.00 10.480          H  
ATOM    206  HD1 TRP A  13       3.446  19.204  74.876  1.00 10.480          H  
ATOM    207  HE1 TRP A  13       4.474  21.351  73.914  1.00 10.480          H  
ATOM    208  HE3 TRP A  13       6.553  20.365  78.759  1.00 10.480          H  
ATOM    209  HZ2 TRP A  13       6.416  23.264  74.747  1.00 10.480          H  
ATOM    210  HZ3 TRP A  13       7.930  22.335  78.612  1.00 10.480          H  
ATOM    211  HH2 TRP A  13       7.903  23.756  76.693  1.00 10.480          H  
ATOM    212  N   GLU A  14       5.728  15.324  78.343  1.00  5.040          N  
ATOM    213  CA  GLU A  14       5.825  14.328  79.396  1.00  4.710          C  
ATOM    214  C   GLU A  14       7.305  13.978  79.558  1.00  3.540          C  
ATOM    215  O   GLU A  14       7.692  13.186  80.420  1.00  3.690          O  
ATOM    216  CB  GLU A  14       4.965  13.094  79.071  1.00  6.730          C  
ATOM    217  CG  GLU A  14       3.445  13.390  79.018  1.00  6.730          C  
ATOM    218  CD  GLU A  14       2.567  12.171  78.738  1.00  6.730          C  
ATOM    219  OE1 GLU A  14       3.086  11.085  78.589  1.00  6.730          O  
ATOM    220  OE2 GLU A  14       1.371  12.327  78.705  1.00  6.730          O  
ATOM    221  H   GLU A  14       5.702  14.979  77.378  1.00  6.050          H  
ATOM    222  HA  GLU A  14       5.468  14.759  80.331  1.00  5.650          H  
ATOM    223 1HB  GLU A  14       5.259  12.701  78.096  1.00  8.070          H  
ATOM    224 2HB  GLU A  14       5.140  12.314  79.810  1.00  8.070          H  
ATOM    225 1HG  GLU A  14       3.143  13.832  79.966  1.00  8.070          H  
ATOM    226 2HG  GLU A  14       3.273  14.135  78.236  1.00  8.070          H  
ATOM    227  N   THR A  15       8.120  14.595  78.700  1.00  2.880          N  
ATOM    228  CA  THR A  15       9.556  14.403  78.644  1.00  2.210          C  
ATOM    229  C   THR A  15      10.216  15.738  78.996  1.00  1.860          C  
ATOM    230  O   THR A  15       9.928  16.757  78.368  1.00  2.100          O  
ATOM    231  CB  THR A  15      10.006  13.984  77.223  1.00  3.360          C  
ATOM    232  OG1 THR A  15       9.334  12.790  76.823  1.00  3.360          O  
ATOM    233  CG2 THR A  15      11.510  13.682  77.235  1.00  3.360          C  
ATOM    234  H   THR A  15       7.698  15.239  78.046  1.00  3.460          H  
ATOM    235  HA  THR A  15       9.855  13.649  79.374  1.00  2.650          H  
ATOM    236  HB  THR A  15       9.786  14.784  76.511  1.00  4.030          H  
ATOM    237  HG1 THR A  15       8.406  13.002  76.628  1.00  4.030          H  
ATOM    238 1HG2 THR A  15      11.827  13.377  76.258  1.00  4.030          H  
ATOM    239 2HG2 THR A  15      12.063  14.538  77.519  1.00  4.030          H  
ATOM    240 3HG2 THR A  15      11.707  12.877  77.943  1.00  4.030          H  
ATOM    241  N   ILE A  16      11.176  15.719  79.920  1.00  1.650          N  
ATOM    242  CA  ILE A  16      11.898  16.920  80.386  1.00  1.720          C  
ATOM    243  C   ILE A  16      12.543  17.753  79.265  1.00  1.460          C  
ATOM    244  O   ILE A  16      12.859  18.933  79.446  1.00  1.420          O  
ATOM    245  CB  ILE A  16      12.974  16.512  81.418  1.00  2.380          C  
ATOM    246  CG1 ILE A  16      13.469  17.775  82.186  1.00  2.380          C  
ATOM    247  CG2 ILE A  16      14.147  15.762  80.719  1.00  2.380          C  
ATOM    248  CD1 ILE A  16      14.284  17.482  83.435  1.00  2.380          C  
ATOM    249  H   ILE A  16      11.365  14.833  80.373  1.00  1.980          H  
ATOM    250  HA  ILE A  16      11.176  17.560  80.896  1.00  2.060          H  
ATOM    251  HB  ILE A  16      12.520  15.847  82.151  1.00  2.860          H  
ATOM    252 1HG1 ILE A  16      14.092  18.377  81.525  1.00  2.860          H  
ATOM    253 2HG1 ILE A  16      12.599  18.370  82.479  1.00  2.860          H  
ATOM    254 1HG2 ILE A  16      14.879  15.451  81.456  1.00  2.860          H  
ATOM    255 2HG2 ILE A  16      13.766  14.879  80.211  1.00  2.860          H  
ATOM    256 3HG2 ILE A  16      14.638  16.408  79.995  1.00  2.860          H  
ATOM    257 1HD1 ILE A  16      14.574  18.427  83.898  1.00  2.860          H  
ATOM    258 2HD1 ILE A  16      13.679  16.906  84.137  1.00  2.860          H  
ATOM    259 3HD1 ILE A  16      15.177  16.922  83.185  1.00  2.860          H  
ATOM    260  N   ILE A  17      12.794  17.107  78.139  1.00  1.370          N  
ATOM    261  CA  ILE A  17      13.417  17.718  76.992  1.00  1.280          C  
ATOM    262  C   ILE A  17      12.543  18.851  76.463  1.00  1.090          C  
ATOM    263  O   ILE A  17      13.082  19.875  76.051  1.00  1.000          O  
ATOM    264  CB  ILE A  17      13.716  16.687  75.883  1.00  1.830          C  
ATOM    265  CG1 ILE A  17      14.798  15.695  76.375  1.00  1.830          C  
ATOM    266  CG2 ILE A  17      14.268  17.436  74.646  1.00  1.830          C  
ATOM    267  CD1 ILE A  17      14.964  14.472  75.493  1.00  1.830          C  
ATOM    268  H   ILE A  17      12.496  16.151  78.098  1.00  1.640          H  
ATOM    269  HA  ILE A  17      14.366  18.147  77.306  1.00  1.540          H  
ATOM    270  HB  ILE A  17      12.819  16.138  75.625  1.00  2.190          H  
ATOM    271 1HG1 ILE A  17      15.754  16.213  76.423  1.00  2.190          H  
ATOM    272 2HG1 ILE A  17      14.540  15.359  77.377  1.00  2.190          H  
ATOM    273 1HG2 ILE A  17      14.504  16.747  73.853  1.00  2.190          H  
ATOM    274 2HG2 ILE A  17      13.544  18.132  74.284  1.00  2.190          H  
ATOM    275 3HG2 ILE A  17      15.172  17.979  74.923  1.00  2.190          H  
ATOM    276 1HD1 ILE A  17      15.742  13.831  75.903  1.00  2.190          H  
ATOM    277 2HD1 ILE A  17      14.031  13.919  75.441  1.00  2.190          H  
ATOM    278 3HD1 ILE A  17      15.247  14.772  74.506  1.00  2.190          H  
ATOM    279  N   GLY A  18      11.210  18.673  76.413  1.00  1.150          N  
ATOM    280  CA  GLY A  18      10.339  19.720  75.874  1.00  1.170          C  
ATOM    281  C   GLY A  18      10.495  21.021  76.651  1.00  1.080          C  
ATOM    282  O   GLY A  18      10.442  22.115  76.075  1.00  1.110          O  
ATOM    283  H   GLY A  18      10.790  17.838  76.832  1.00  1.380          H  
ATOM    284 1HA  GLY A  18      10.577  19.893  74.828  1.00  1.400          H  
ATOM    285 2HA  GLY A  18       9.300  19.386  75.921  1.00  1.400          H  
ATOM    286  N   GLN A  19      10.712  20.912  77.965  1.00  1.100          N  
ATOM    287  CA  GLN A  19      10.883  22.087  78.799  1.00  1.120          C  
ATOM    288  C   GLN A  19      12.198  22.765  78.467  1.00  0.990          C  
ATOM    289  O   GLN A  19      12.249  23.993  78.322  1.00  0.910          O  
ATOM    290  CB  GLN A  19      10.858  21.692  80.278  1.00  1.560          C  
ATOM    291  CG  GLN A  19       9.505  21.201  80.789  1.00  1.560          C  
ATOM    292  CD  GLN A  19       9.589  20.689  82.211  1.00  1.560          C  
ATOM    293  OE1 GLN A  19      10.682  20.602  82.776  1.00  1.560          O  
ATOM    294  NE2 GLN A  19       8.451  20.333  82.790  1.00  1.560          N  
ATOM    295  H   GLN A  19      10.752  19.989  78.382  1.00  1.320          H  
ATOM    296  HA  GLN A  19      10.089  22.797  78.593  1.00  1.340          H  
ATOM    297 1HB  GLN A  19      11.585  20.898  80.450  1.00  1.870          H  
ATOM    298 2HB  GLN A  19      11.163  22.545  80.884  1.00  1.870          H  
ATOM    299 1HG  GLN A  19       8.801  22.031  80.773  1.00  1.870          H  
ATOM    300 2HG  GLN A  19       9.150  20.391  80.152  1.00  1.870          H  
ATOM    301 1HE2 GLN A  19       8.455  19.982  83.729  1.00  1.870          H  
ATOM    302 2HE2 GLN A  19       7.585  20.406  82.291  1.00  1.870          H  
ATOM    303  N   GLU A  20      13.255  21.966  78.290  1.00  1.020          N  
ATOM    304  CA  GLU A  20      14.549  22.555  77.988  1.00  1.000          C  
ATOM    305  C   GLU A  20      14.561  23.205  76.610  1.00  0.850          C  
ATOM    306  O   GLU A  20      15.104  24.299  76.456  1.00  0.820          O  
ATOM    307  CB  GLU A  20      15.652  21.501  78.079  1.00  1.410          C  
ATOM    308  CG  GLU A  20      15.895  20.971  79.501  1.00  1.410          C  
ATOM    309  CD  GLU A  20      16.332  22.039  80.486  1.00  1.410          C  
ATOM    310  OE1 GLU A  20      17.262  22.751  80.201  1.00  1.410          O  
ATOM    311  OE2 GLU A  20      15.688  22.166  81.517  1.00  1.410          O  
ATOM    312  H   GLU A  20      13.162  20.957  78.461  1.00  1.220          H  
ATOM    313  HA  GLU A  20      14.755  23.327  78.725  1.00  1.200          H  
ATOM    314 1HB  GLU A  20      15.390  20.653  77.443  1.00  1.690          H  
ATOM    315 2HB  GLU A  20      16.586  21.918  77.704  1.00  1.690          H  
ATOM    316 1HG  GLU A  20      14.971  20.520  79.867  1.00  1.690          H  
ATOM    317 2HG  GLU A  20      16.650  20.189  79.458  1.00  1.690          H  
ATOM    318  N   ILE A  21      13.908  22.582  75.626  1.00  0.840          N  
ATOM    319  CA  ILE A  21      13.875  23.136  74.279  1.00  0.840          C  
ATOM    320  C   ILE A  21      13.161  24.475  74.239  1.00  0.730          C  
ATOM    321  O   ILE A  21      13.652  25.405  73.587  1.00  0.780          O  
ATOM    322  CB  ILE A  21      13.274  22.136  73.257  1.00  1.180          C  
ATOM    323  CG1 ILE A  21      14.202  20.868  73.076  1.00  1.180          C  
ATOM    324  CG2 ILE A  21      12.992  22.798  71.918  1.00  1.180          C  
ATOM    325  CD1 ILE A  21      15.625  21.103  72.510  1.00  1.180          C  
ATOM    326  H   ILE A  21      13.475  21.674  75.821  1.00  1.010          H  
ATOM    327  HA  ILE A  21      14.896  23.333  73.979  1.00  1.010          H  
ATOM    328  HB  ILE A  21      12.328  21.762  73.662  1.00  1.410          H  
ATOM    329 1HG1 ILE A  21      14.322  20.404  74.037  1.00  1.410          H  
ATOM    330 2HG1 ILE A  21      13.680  20.171  72.413  1.00  1.410          H  
ATOM    331 1HG2 ILE A  21      12.538  22.064  71.240  1.00  1.410          H  
ATOM    332 2HG2 ILE A  21      12.297  23.623  72.053  1.00  1.410          H  
ATOM    333 3HG2 ILE A  21      13.911  23.171  71.485  1.00  1.410          H  
ATOM    334 1HD1 ILE A  21      16.136  20.142  72.446  1.00  1.410          H  
ATOM    335 2HD1 ILE A  21      15.577  21.545  71.520  1.00  1.410          H  
ATOM    336 3HD1 ILE A  21      16.192  21.755  73.163  1.00  1.410          H  
ATOM    337  N   VAL A  22      12.011  24.605  74.910  1.00  0.740          N  
ATOM    338  CA  VAL A  22      11.358  25.900  74.877  1.00  0.790          C  
ATOM    339  C   VAL A  22      12.195  26.955  75.575  1.00  0.710          C  
ATOM    340  O   VAL A  22      12.317  28.072  75.058  1.00  0.690          O  
ATOM    341  CB  VAL A  22       9.947  25.889  75.466  1.00  1.090          C  
ATOM    342  CG1 VAL A  22       9.391  27.330  75.563  1.00  1.090          C  
ATOM    343  CG2 VAL A  22       9.104  25.093  74.582  1.00  1.090          C  
ATOM    344  H   VAL A  22      11.603  23.807  75.416  1.00  0.890          H  
ATOM    345  HA  VAL A  22      11.249  26.181  73.835  1.00  0.950          H  
ATOM    346  HB  VAL A  22       9.960  25.453  76.472  1.00  1.300          H  
ATOM    347 1HG1 VAL A  22       8.380  27.296  75.966  1.00  1.300          H  
ATOM    348 2HG1 VAL A  22      10.006  27.944  76.222  1.00  1.300          H  
ATOM    349 3HG1 VAL A  22       9.368  27.783  74.569  1.00  1.300          H  
ATOM    350 1HG2 VAL A  22       8.096  25.077  74.955  1.00  1.300          H  
ATOM    351 2HG2 VAL A  22       9.111  25.522  73.588  1.00  1.300          H  
ATOM    352 3HG2 VAL A  22       9.508  24.097  74.556  1.00  1.300          H  
ATOM    353  N   LYS A  23      12.743  26.642  76.757  1.00  0.760          N  
ATOM    354  CA  LYS A  23      13.542  27.635  77.456  1.00  0.880          C  
ATOM    355  C   LYS A  23      14.726  28.087  76.619  1.00  0.860          C  
ATOM    356  O   LYS A  23      15.038  29.279  76.585  1.00  0.920          O  
ATOM    357  CB  LYS A  23      14.058  27.085  78.776  1.00  1.180          C  
ATOM    358  CG  LYS A  23      13.007  26.928  79.872  1.00  1.180          C  
ATOM    359  CD  LYS A  23      13.652  26.556  81.215  1.00  1.180          C  
ATOM    360  CE  LYS A  23      14.221  25.130  81.183  1.00  1.180          C  
ATOM    361  NZ  LYS A  23      14.744  24.682  82.503  1.00  1.180          N  
ATOM    362  H   LYS A  23      12.609  25.710  77.171  1.00  0.910          H  
ATOM    363  HA  LYS A  23      12.915  28.504  77.656  1.00  1.060          H  
ATOM    364 1HB  LYS A  23      14.488  26.104  78.574  1.00  1.420          H  
ATOM    365 2HB  LYS A  23      14.856  27.724  79.148  1.00  1.420          H  
ATOM    366 1HG  LYS A  23      12.470  27.870  79.984  1.00  1.420          H  
ATOM    367 2HG  LYS A  23      12.292  26.163  79.587  1.00  1.420          H  
ATOM    368 1HD  LYS A  23      14.454  27.257  81.445  1.00  1.420          H  
ATOM    369 2HD  LYS A  23      12.902  26.617  82.003  1.00  1.420          H  
ATOM    370 1HE  LYS A  23      13.440  24.440  80.864  1.00  1.420          H  
ATOM    371 2HE  LYS A  23      15.043  25.083  80.477  1.00  1.420          H  
ATOM    372 1HZ  LYS A  23      15.106  23.720  82.362  1.00  1.420          H  
ATOM    373 2HZ  LYS A  23      15.491  25.285  82.807  1.00  1.420          H  
ATOM    374 3HZ  LYS A  23      14.010  24.677  83.190  1.00  1.420          H  
ATOM    375  N   LEU A  24      15.398  27.150  75.947  1.00  0.850          N  
ATOM    376  CA  LEU A  24      16.545  27.498  75.133  1.00  1.000          C  
ATOM    377  C   LEU A  24      16.184  28.370  73.951  1.00  0.910          C  
ATOM    378  O   LEU A  24      16.843  29.379  73.709  1.00  1.020          O  
ATOM    379  CB  LEU A  24      17.195  26.218  74.610  1.00  1.340          C  
ATOM    380  CG  LEU A  24      17.948  25.334  75.615  1.00  1.340          C  
ATOM    381  CD1 LEU A  24      18.225  23.988  74.950  1.00  1.340          C  
ATOM    382  CD2 LEU A  24      19.257  26.005  76.014  1.00  1.340          C  
ATOM    383  H   LEU A  24      15.130  26.164  76.031  1.00  1.020          H  
ATOM    384  HA  LEU A  24      17.243  28.052  75.750  1.00  1.200          H  
ATOM    385 1HB  LEU A  24      16.402  25.606  74.192  1.00  1.610          H  
ATOM    386 2HB  LEU A  24      17.887  26.484  73.811  1.00  1.610          H  
ATOM    387  HG  LEU A  24      17.346  25.174  76.501  1.00  1.610          H  
ATOM    388 1HD1 LEU A  24      18.754  23.340  75.647  1.00  1.610          H  
ATOM    389 2HD1 LEU A  24      17.279  23.521  74.677  1.00  1.610          H  
ATOM    390 3HD1 LEU A  24      18.829  24.136  74.057  1.00  1.610          H  
ATOM    391 1HD2 LEU A  24      19.791  25.361  76.715  1.00  1.610          H  
ATOM    392 2HD2 LEU A  24      19.869  26.163  75.124  1.00  1.610          H  
ATOM    393 3HD2 LEU A  24      19.064  26.961  76.490  1.00  1.610          H  
ATOM    394  N   VAL A  25      15.101  28.052  73.240  1.00  0.780          N  
ATOM    395  CA  VAL A  25      14.807  28.878  72.085  1.00  0.810          C  
ATOM    396  C   VAL A  25      14.322  30.265  72.523  1.00  0.750          C  
ATOM    397  O   VAL A  25      14.631  31.272  71.863  1.00  0.850          O  
ATOM    398  CB  VAL A  25      13.820  28.177  71.110  1.00  1.120          C  
ATOM    399  CG1 VAL A  25      12.385  28.133  71.648  1.00  1.120          C  
ATOM    400  CG2 VAL A  25      13.910  28.886  69.764  1.00  1.120          C  
ATOM    401  H   VAL A  25      14.549  27.212  73.460  1.00  0.940          H  
ATOM    402  HA  VAL A  25      15.740  29.010  71.537  1.00  0.970          H  
ATOM    403  HB  VAL A  25      14.125  27.148  70.998  1.00  1.350          H  
ATOM    404 1HG1 VAL A  25      11.744  27.606  70.946  1.00  1.350          H  
ATOM    405 2HG1 VAL A  25      12.395  27.611  72.579  1.00  1.350          H  
ATOM    406 3HG1 VAL A  25      11.994  29.120  71.801  1.00  1.350          H  
ATOM    407 1HG2 VAL A  25      13.280  28.434  69.033  1.00  1.350          H  
ATOM    408 2HG2 VAL A  25      13.617  29.919  69.877  1.00  1.350          H  
ATOM    409 3HG2 VAL A  25      14.937  28.819  69.429  1.00  1.350          H  
ATOM    410  N   THR A  26      13.559  30.310  73.624  1.00  0.690          N  
ATOM    411  CA  THR A  26      13.022  31.549  74.147  1.00  0.700          C  
ATOM    412  C   THR A  26      14.151  32.467  74.597  1.00  0.700          C  
ATOM    413  O   THR A  26      14.176  33.658  74.243  1.00  0.670          O  
ATOM    414  CB  THR A  26      12.091  31.277  75.356  1.00  0.980          C  
ATOM    415  OG1 THR A  26      10.990  30.448  74.952  1.00  0.980          O  
ATOM    416  CG2 THR A  26      11.541  32.599  75.899  1.00  0.980          C  
ATOM    417  H   THR A  26      13.318  29.445  74.112  1.00  0.830          H  
ATOM    418  HA  THR A  26      12.458  32.044  73.360  1.00  0.840          H  
ATOM    419  HB  THR A  26      12.650  30.768  76.143  1.00  1.170          H  
ATOM    420  HG1 THR A  26      11.313  29.520  74.861  1.00  1.170          H  
ATOM    421 1HG2 THR A  26      10.887  32.392  76.743  1.00  1.170          H  
ATOM    422 2HG2 THR A  26      12.355  33.239  76.227  1.00  1.170          H  
ATOM    423 3HG2 THR A  26      10.976  33.103  75.117  1.00  1.170          H  
ATOM    424  N   MET A  27      15.090  31.922  75.377  1.00  0.790          N  
ATOM    425  CA  MET A  27      16.173  32.745  75.850  1.00  0.890          C  
ATOM    426  C   MET A  27      17.135  33.128  74.753  1.00  0.850          C  
ATOM    427  O   MET A  27      17.643  34.246  74.763  1.00  0.880          O  
ATOM    428  CB  MET A  27      16.906  32.095  77.006  1.00  1.210          C  
ATOM    429  CG  MET A  27      16.109  32.020  78.308  1.00  1.210          C  
ATOM    430  SD  MET A  27      15.397  33.623  78.824  1.00  1.210          S  
ATOM    431  CE  MET A  27      16.797  34.709  79.030  1.00  1.210          C  
ATOM    432  H   MET A  27      15.040  30.937  75.661  1.00  0.950          H  
ATOM    433  HA  MET A  27      15.739  33.668  76.218  1.00  1.070          H  
ATOM    434 1HB  MET A  27      17.158  31.068  76.724  1.00  1.450          H  
ATOM    435 2HB  MET A  27      17.822  32.607  77.181  1.00  1.450          H  
ATOM    436 1HG  MET A  27      15.295  31.308  78.185  1.00  1.450          H  
ATOM    437 2HG  MET A  27      16.759  31.659  79.105  1.00  1.450          H  
ATOM    438 1HE  MET A  27      16.449  35.691  79.344  1.00  1.450          H  
ATOM    439 2HE  MET A  27      17.464  34.303  79.787  1.00  1.450          H  
ATOM    440 3HE  MET A  27      17.328  34.810  78.083  1.00  1.450          H  
ATOM    441  N   ASP A  28      17.360  32.285  73.737  1.00  0.850          N  
ATOM    442  CA  ASP A  28      18.278  32.717  72.696  1.00  0.960          C  
ATOM    443  C   ASP A  28      17.778  34.009  72.057  1.00  0.860          C  
ATOM    444  O   ASP A  28      18.579  34.911  71.790  1.00  0.900          O  
ATOM    445  CB  ASP A  28      18.502  31.638  71.641  1.00  1.300          C  
ATOM    446  CG  ASP A  28      19.396  30.466  72.109  1.00  1.300          C  
ATOM    447  OD1 ASP A  28      20.035  30.565  73.136  1.00  1.300          O  
ATOM    448  OD2 ASP A  28      19.459  29.498  71.392  1.00  1.300          O  
ATOM    449  H   ASP A  28      16.973  31.335  73.718  1.00  1.020          H  
ATOM    450  HA  ASP A  28      19.243  32.923  73.161  1.00  1.150          H  
ATOM    451 1HB  ASP A  28      17.530  31.224  71.358  1.00  1.560          H  
ATOM    452 2HB  ASP A  28      18.942  32.083  70.750  1.00  1.560          H  
ATOM    453  N   LEU A  29      16.453  34.136  71.844  1.00  0.790          N  
ATOM    454  CA  LEU A  29      15.930  35.396  71.311  1.00  0.840          C  
ATOM    455  C   LEU A  29      16.178  36.548  72.273  1.00  0.730          C  
ATOM    456  O   LEU A  29      16.660  37.603  71.857  1.00  0.780          O  
ATOM    457  CB  LEU A  29      14.430  35.304  70.970  1.00  1.160          C  
ATOM    458  CG  LEU A  29      13.701  36.662  70.538  1.00  1.160          C  
ATOM    459  CD1 LEU A  29      14.379  37.319  69.336  1.00  1.160          C  
ATOM    460  CD2 LEU A  29      12.242  36.340  70.181  1.00  1.160          C  
ATOM    461  H   LEU A  29      15.829  33.338  72.024  1.00  0.950          H  
ATOM    462  HA  LEU A  29      16.466  35.608  70.389  1.00  1.010          H  
ATOM    463 1HB  LEU A  29      14.304  34.591  70.167  1.00  1.390          H  
ATOM    464 2HB  LEU A  29      13.911  34.912  71.851  1.00  1.390          H  
ATOM    465  HG  LEU A  29      13.721  37.363  71.369  1.00  1.390          H  
ATOM    466 1HD1 LEU A  29      13.849  38.226  69.063  1.00  1.390          H  
ATOM    467 2HD1 LEU A  29      15.407  37.570  69.573  1.00  1.390          H  
ATOM    468 3HD1 LEU A  29      14.369  36.681  68.536  1.00  1.390          H  
ATOM    469 1HD2 LEU A  29      11.729  37.256  69.908  1.00  1.390          H  
ATOM    470 2HD2 LEU A  29      12.202  35.643  69.346  1.00  1.390          H  
ATOM    471 3HD2 LEU A  29      11.749  35.894  71.044  1.00  1.390          H  
ATOM    472  N   ILE A  30      15.877  36.360  73.552  1.00  0.690          N  
ATOM    473  CA  ILE A  30      16.061  37.442  74.514  1.00  0.780          C  
ATOM    474  C   ILE A  30      17.506  37.892  74.607  1.00  0.800          C  
ATOM    475  O   ILE A  30      17.801  39.090  74.576  1.00  0.840          O  
ATOM    476  CB  ILE A  30      15.545  37.029  75.898  1.00  1.060          C  
ATOM    477  CG1 ILE A  30      14.008  36.881  75.812  1.00  1.060          C  
ATOM    478  CG2 ILE A  30      15.994  38.058  76.989  1.00  1.060          C  
ATOM    479  CD1 ILE A  30      13.372  36.172  76.971  1.00  1.060          C  
ATOM    480  H   ILE A  30      15.483  35.455  73.846  1.00  0.830          H  
ATOM    481  HA  ILE A  30      15.467  38.295  74.170  1.00  0.940          H  
ATOM    482  HB  ILE A  30      15.950  36.049  76.147  1.00  1.270          H  
ATOM    483 1HG1 ILE A  30      13.576  37.879  75.742  1.00  1.270          H  
ATOM    484 2HG1 ILE A  30      13.755  36.332  74.905  1.00  1.270          H  
ATOM    485 1HG2 ILE A  30      15.631  37.751  77.962  1.00  1.270          H  
ATOM    486 2HG2 ILE A  30      17.081  38.121  77.036  1.00  1.270          H  
ATOM    487 3HG2 ILE A  30      15.591  39.043  76.748  1.00  1.270          H  
ATOM    488 1HD1 ILE A  30      12.297  36.123  76.812  1.00  1.270          H  
ATOM    489 2HD1 ILE A  30      13.769  35.170  77.023  1.00  1.270          H  
ATOM    490 3HD1 ILE A  30      13.571  36.693  77.899  1.00  1.270          H  
ATOM    491  N   PHE A  31      18.419  36.936  74.735  1.00  0.850          N  
ATOM    492  CA  PHE A  31      19.819  37.273  74.849  1.00  1.010          C  
ATOM    493  C   PHE A  31      20.346  37.936  73.593  1.00  0.950          C  
ATOM    494  O   PHE A  31      21.126  38.888  73.693  1.00  1.060          O  
ATOM    495  CB  PHE A  31      20.660  36.045  75.175  1.00  1.350          C  
ATOM    496  CG  PHE A  31      20.554  35.585  76.601  1.00  1.350          C  
ATOM    497  CD1 PHE A  31      20.198  34.282  76.892  1.00  1.350          C  
ATOM    498  CD2 PHE A  31      20.811  36.457  77.661  1.00  1.350          C  
ATOM    499  CE1 PHE A  31      20.113  33.856  78.204  1.00  1.350          C  
ATOM    500  CE2 PHE A  31      20.714  36.032  78.960  1.00  1.350          C  
ATOM    501  CZ  PHE A  31      20.369  34.730  79.233  1.00  1.350          C  
ATOM    502  H   PHE A  31      18.121  35.963  74.755  1.00  1.020          H  
ATOM    503  HA  PHE A  31      19.920  37.988  75.659  1.00  1.210          H  
ATOM    504 1HB  PHE A  31      20.341  35.220  74.529  1.00  1.620          H  
ATOM    505 2HB  PHE A  31      21.705  36.245  74.955  1.00  1.620          H  
ATOM    506  HD1 PHE A  31      19.990  33.584  76.074  1.00  1.620          H  
ATOM    507  HD2 PHE A  31      21.098  37.487  77.459  1.00  1.620          H  
ATOM    508  HE1 PHE A  31      19.839  32.825  78.427  1.00  1.620          H  
ATOM    509  HE2 PHE A  31      20.920  36.725  79.778  1.00  1.620          H  
ATOM    510  HZ  PHE A  31      20.297  34.392  80.265  1.00  1.620          H  
ATOM    511  N   THR A  32      19.930  37.459  72.414  1.00  0.840          N  
ATOM    512  CA  THR A  32      20.386  38.037  71.162  1.00  0.920          C  
ATOM    513  C   THR A  32      19.929  39.493  71.101  1.00  0.790          C  
ATOM    514  O   THR A  32      20.703  40.375  70.728  1.00  0.840          O  
ATOM    515  CB  THR A  32      19.865  37.267  69.935  1.00  1.260          C  
ATOM    516  OG1 THR A  32      20.300  35.907  69.997  1.00  1.260          O  
ATOM    517  CG2 THR A  32      20.483  37.890  68.671  1.00  1.260          C  
ATOM    518  H   THR A  32      19.322  36.641  72.371  1.00  1.010          H  
ATOM    519  HA  THR A  32      21.474  38.014  71.142  1.00  1.100          H  
ATOM    520  HB  THR A  32      18.775  37.304  69.898  1.00  1.510          H  
ATOM    521  HG1 THR A  32      19.790  35.443  70.693  1.00  1.510          H  
ATOM    522 1HG2 THR A  32      20.138  37.340  67.804  1.00  1.510          H  
ATOM    523 2HG2 THR A  32      20.192  38.929  68.584  1.00  1.510          H  
ATOM    524 3HG2 THR A  32      21.569  37.825  68.735  1.00  1.510          H  
ATOM    525  N   ILE A  33      18.674  39.771  71.484  1.00  0.700          N  
ATOM    526  CA  ILE A  33      18.180  41.143  71.454  1.00  0.730          C  
ATOM    527  C   ILE A  33      19.002  42.043  72.351  1.00  0.780          C  
ATOM    528  O   ILE A  33      19.373  43.163  71.947  1.00  0.800          O  
ATOM    529  CB  ILE A  33      16.710  41.246  71.919  1.00  1.010          C  
ATOM    530  CG1 ILE A  33      15.793  40.588  70.890  1.00  1.010          C  
ATOM    531  CG2 ILE A  33      16.329  42.749  72.163  1.00  1.010          C  
ATOM    532  CD1 ILE A  33      14.384  40.351  71.378  1.00  1.010          C  
ATOM    533  H   ILE A  33      18.048  39.005  71.757  1.00  0.840          H  
ATOM    534  HA  ILE A  33      18.254  41.508  70.437  1.00  0.880          H  
ATOM    535  HB  ILE A  33      16.588  40.689  72.851  1.00  1.210          H  
ATOM    536 1HG1 ILE A  33      15.746  41.209  70.040  1.00  1.210          H  
ATOM    537 2HG1 ILE A  33      16.223  39.643  70.594  1.00  1.210          H  
ATOM    538 1HG2 ILE A  33      15.303  42.829  72.498  1.00  1.210          H  
ATOM    539 2HG2 ILE A  33      16.961  43.188  72.924  1.00  1.210          H  
ATOM    540 3HG2 ILE A  33      16.452  43.301  71.244  1.00  1.210          H  
ATOM    541 1HD1 ILE A  33      13.805  39.891  70.599  1.00  1.210          H  
ATOM    542 2HD1 ILE A  33      14.414  39.689  72.244  1.00  1.210          H  
ATOM    543 3HD1 ILE A  33      13.913  41.284  71.652  1.00  1.210          H  
ATOM    544  N   LEU A  34      19.278  41.571  73.571  1.00  0.910          N  
ATOM    545  CA  LEU A  34      20.051  42.372  74.486  1.00  1.140          C  
ATOM    546  C   LEU A  34      21.463  42.618  73.973  1.00  1.190          C  
ATOM    547  O   LEU A  34      21.950  43.754  74.006  1.00  1.310          O  
ATOM    548  CB  LEU A  34      20.138  41.662  75.843  1.00  1.500          C  
ATOM    549  CG  LEU A  34      18.834  41.535  76.669  1.00  1.500          C  
ATOM    550  CD1 LEU A  34      19.105  40.603  77.852  1.00  1.500          C  
ATOM    551  CD2 LEU A  34      18.366  42.910  77.146  1.00  1.500          C  
ATOM    552  H   LEU A  34      18.915  40.654  73.861  1.00  1.090          H  
ATOM    553  HA  LEU A  34      19.559  43.310  74.585  1.00  1.370          H  
ATOM    554 1HB  LEU A  34      20.511  40.655  75.669  1.00  1.800          H  
ATOM    555 2HB  LEU A  34      20.864  42.191  76.456  1.00  1.800          H  
ATOM    556  HG  LEU A  34      18.055  41.088  76.059  1.00  1.800          H  
ATOM    557 1HD1 LEU A  34      18.193  40.484  78.437  1.00  1.800          H  
ATOM    558 2HD1 LEU A  34      19.421  39.630  77.480  1.00  1.800          H  
ATOM    559 3HD1 LEU A  34      19.887  41.024  78.481  1.00  1.800          H  
ATOM    560 1HD2 LEU A  34      17.453  42.794  77.731  1.00  1.800          H  
ATOM    561 2HD2 LEU A  34      19.137  43.371  77.767  1.00  1.800          H  
ATOM    562 3HD2 LEU A  34      18.157  43.544  76.304  1.00  1.800          H  
ATOM    563  N   SER A  35      22.098  41.574  73.430  1.00  1.180          N  
ATOM    564  CA  SER A  35      23.465  41.649  72.931  1.00  1.390          C  
ATOM    565  C   SER A  35      23.623  42.598  71.746  1.00  1.320          C  
ATOM    566  O   SER A  35      24.560  43.395  71.706  1.00  1.520          O  
ATOM    567  CB  SER A  35      23.948  40.274  72.526  1.00  1.860          C  
ATOM    568  OG  SER A  35      25.287  40.318  72.110  1.00  1.860          O  
ATOM    569  H   SER A  35      21.640  40.659  73.420  1.00  1.420          H  
ATOM    570  HA  SER A  35      24.099  42.010  73.738  1.00  1.670          H  
ATOM    571 1HB  SER A  35      23.833  39.581  73.359  1.00  2.230          H  
ATOM    572 2HB  SER A  35      23.326  39.907  71.709  1.00  2.230          H  
ATOM    573  HG  SER A  35      25.488  39.448  71.771  1.00  2.230          H  
ATOM    574  N   ILE A  36      22.704  42.511  70.779  1.00  1.080          N  
ATOM    575  CA  ILE A  36      22.768  43.324  69.569  1.00  1.050          C  
ATOM    576  C   ILE A  36      22.292  44.768  69.761  1.00  1.060          C  
ATOM    577  O   ILE A  36      22.984  45.709  69.363  1.00  1.210          O  
ATOM    578  CB  ILE A  36      21.914  42.664  68.438  1.00  1.480          C  
ATOM    579  CG1 ILE A  36      22.459  41.227  68.036  1.00  1.480          C  
ATOM    580  CG2 ILE A  36      21.804  43.572  67.194  1.00  1.480          C  
ATOM    581  CD1 ILE A  36      23.878  41.149  67.463  1.00  1.480          C  
ATOM    582  H   ILE A  36      21.955  41.821  70.875  1.00  1.300          H  
ATOM    583  HA  ILE A  36      23.804  43.368  69.250  1.00  1.260          H  
ATOM    584  HB  ILE A  36      20.907  42.501  68.830  1.00  1.780          H  
ATOM    585 1HG1 ILE A  36      22.435  40.599  68.924  1.00  1.780          H  
ATOM    586 2HG1 ILE A  36      21.781  40.808  67.303  1.00  1.780          H  
ATOM    587 1HG2 ILE A  36      21.174  43.083  66.475  1.00  1.780          H  
ATOM    588 2HG2 ILE A  36      21.358  44.516  67.460  1.00  1.780          H  
ATOM    589 3HG2 ILE A  36      22.780  43.751  66.765  1.00  1.780          H  
ATOM    590 1HD1 ILE A  36      24.117  40.109  67.234  1.00  1.780          H  
ATOM    591 2HD1 ILE A  36      23.953  41.733  66.546  1.00  1.780          H  
ATOM    592 3HD1 ILE A  36      24.602  41.522  68.186  1.00  1.780          H  
ATOM    593  N   LEU A  37      21.112  44.966  70.348  1.00  0.950          N  
ATOM    594  CA  LEU A  37      20.571  46.312  70.428  1.00  1.020          C  
ATOM    595  C   LEU A  37      20.524  46.951  71.804  1.00  0.970          C  
ATOM    596  O   LEU A  37      20.971  48.074  71.978  1.00  0.980          O  
ATOM    597  CB  LEU A  37      19.143  46.281  69.899  1.00  1.400          C  
ATOM    598  CG  LEU A  37      18.329  47.586  69.800  1.00  1.400          C  
ATOM    599  CD1 LEU A  37      18.949  48.472  68.767  1.00  1.400          C  
ATOM    600  CD2 LEU A  37      16.921  47.245  69.440  1.00  1.400          C  
ATOM    601  H   LEU A  37      20.568  44.182  70.710  1.00  1.140          H  
ATOM    602  HA  LEU A  37      21.179  46.939  69.786  1.00  1.220          H  
ATOM    603 1HB  LEU A  37      19.238  45.942  68.882  1.00  1.680          H  
ATOM    604 2HB  LEU A  37      18.573  45.550  70.470  1.00  1.680          H  
ATOM    605  HG  LEU A  37      18.340  48.117  70.753  1.00  1.680          H  
ATOM    606 1HD1 LEU A  37      18.383  49.391  68.670  1.00  1.680          H  
ATOM    607 2HD1 LEU A  37      19.934  48.703  69.044  1.00  1.680          H  
ATOM    608 3HD1 LEU A  37      18.950  47.949  67.821  1.00  1.680          H  
ATOM    609 1HD2 LEU A  37      16.328  48.156  69.357  1.00  1.680          H  
ATOM    610 2HD2 LEU A  37      16.924  46.725  68.493  1.00  1.680          H  
ATOM    611 3HD2 LEU A  37      16.497  46.604  70.212  1.00  1.680          H  
ATOM    612  N   VAL A  38      19.947  46.285  72.791  1.00  1.040          N  
ATOM    613  CA  VAL A  38      19.678  47.010  74.040  1.00  1.180          C  
ATOM    614  C   VAL A  38      20.922  47.438  74.799  1.00  1.150          C  
ATOM    615  O   VAL A  38      21.018  48.583  75.250  1.00  1.230          O  
ATOM    616  CB  VAL A  38      18.791  46.190  74.981  1.00  1.600          C  
ATOM    617  CG1 VAL A  38      18.624  46.889  76.346  1.00  1.600          C  
ATOM    618  CG2 VAL A  38      17.459  45.943  74.302  1.00  1.600          C  
ATOM    619  H   VAL A  38      19.674  45.309  72.640  1.00  1.250          H  
ATOM    620  HA  VAL A  38      19.123  47.911  73.774  1.00  1.420          H  
ATOM    621  HB  VAL A  38      19.273  45.281  75.186  1.00  1.920          H  
ATOM    622 1HG1 VAL A  38      18.004  46.272  76.994  1.00  1.920          H  
ATOM    623 2HG1 VAL A  38      19.587  47.043  76.832  1.00  1.920          H  
ATOM    624 3HG1 VAL A  38      18.139  47.849  76.197  1.00  1.920          H  
ATOM    625 1HG2 VAL A  38      16.824  45.335  74.945  1.00  1.920          H  
ATOM    626 2HG2 VAL A  38      16.972  46.896  74.106  1.00  1.920          H  
ATOM    627 3HG2 VAL A  38      17.624  45.425  73.362  1.00  1.920          H  
ATOM    628  N   ILE A  39      21.878  46.539  74.962  1.00  1.150          N  
ATOM    629  CA  ILE A  39      23.049  46.888  75.742  1.00  1.310          C  
ATOM    630  C   ILE A  39      23.813  48.033  75.102  1.00  1.240          C  
ATOM    631  O   ILE A  39      24.152  49.001  75.791  1.00  1.380          O  
ATOM    632  CB  ILE A  39      23.945  45.649  75.932  1.00  1.770          C  
ATOM    633  CG1 ILE A  39      23.184  44.644  76.865  1.00  1.770          C  
ATOM    634  CG2 ILE A  39      25.324  46.056  76.505  1.00  1.770          C  
ATOM    635  CD1 ILE A  39      23.760  43.243  76.914  1.00  1.770          C  
ATOM    636  H   ILE A  39      21.779  45.601  74.561  1.00  1.380          H  
ATOM    637  HA  ILE A  39      22.720  47.215  76.724  1.00  1.570          H  
ATOM    638  HB  ILE A  39      24.088  45.151  74.968  1.00  2.120          H  
ATOM    639 1HG1 ILE A  39      23.177  45.050  77.873  1.00  2.120          H  
ATOM    640 2HG1 ILE A  39      22.153  44.569  76.519  1.00  2.120          H  
ATOM    641 1HG2 ILE A  39      25.943  45.176  76.634  1.00  2.120          H  
ATOM    642 2HG2 ILE A  39      25.835  46.740  75.821  1.00  2.120          H  
ATOM    643 3HG2 ILE A  39      25.186  46.547  77.468  1.00  2.120          H  
ATOM    644 1HD1 ILE A  39      23.154  42.631  77.581  1.00  2.120          H  
ATOM    645 2HD1 ILE A  39      23.748  42.812  75.920  1.00  2.120          H  
ATOM    646 3HD1 ILE A  39      24.778  43.266  77.283  1.00  2.120          H  
ATOM    647  N   ASP A  40      24.057  47.948  73.800  1.00  1.110          N  
ATOM    648  CA  ASP A  40      24.790  48.978  73.095  1.00  1.180          C  
ATOM    649  C   ASP A  40      23.966  50.226  72.786  1.00  1.020          C  
ATOM    650  O   ASP A  40      24.541  51.300  72.617  1.00  1.130          O  
ATOM    651  CB  ASP A  40      25.431  48.411  71.845  1.00  1.620          C  
ATOM    652  CG  ASP A  40      26.590  47.468  72.159  1.00  1.620          C  
ATOM    653  OD1 ASP A  40      27.205  47.604  73.205  1.00  1.620          O  
ATOM    654  OD2 ASP A  40      26.873  46.637  71.352  1.00  1.620          O  
ATOM    655  H   ASP A  40      23.772  47.109  73.312  1.00  1.330          H  
ATOM    656  HA  ASP A  40      25.609  49.277  73.736  1.00  1.420          H  
ATOM    657 1HB  ASP A  40      24.682  47.876  71.251  1.00  1.950          H  
ATOM    658 2HB  ASP A  40      25.828  49.234  71.254  1.00  1.950          H  
ATOM    659  N   LEU A  41      22.633  50.115  72.673  1.00  0.870          N  
ATOM    660  CA  LEU A  41      21.810  51.307  72.457  1.00  0.930          C  
ATOM    661  C   LEU A  41      21.958  52.180  73.662  1.00  1.090          C  
ATOM    662  O   LEU A  41      22.162  53.390  73.540  1.00  1.150          O  
ATOM    663  CB  LEU A  41      20.324  50.964  72.240  1.00  1.280          C  
ATOM    664  CG  LEU A  41      19.341  52.146  71.931  1.00  1.280          C  
ATOM    665  CD1 LEU A  41      18.207  51.599  71.056  1.00  1.280          C  
ATOM    666  CD2 LEU A  41      18.740  52.743  73.268  1.00  1.280          C  
ATOM    667  H   LEU A  41      22.169  49.207  72.725  1.00  1.040          H  
ATOM    668  HA  LEU A  41      22.181  51.853  71.589  1.00  1.120          H  
ATOM    669 1HB  LEU A  41      20.253  50.292  71.401  1.00  1.530          H  
ATOM    670 2HB  LEU A  41      19.958  50.437  73.124  1.00  1.530          H  
ATOM    671  HG  LEU A  41      19.863  52.928  71.377  1.00  1.530          H  
ATOM    672 1HD1 LEU A  41      17.511  52.400  70.813  1.00  1.530          H  
ATOM    673 2HD1 LEU A  41      18.625  51.201  70.138  1.00  1.530          H  
ATOM    674 3HD1 LEU A  41      17.678  50.806  71.586  1.00  1.530          H  
ATOM    675 1HD2 LEU A  41      18.043  53.543  73.024  1.00  1.530          H  
ATOM    676 2HD2 LEU A  41      18.210  51.960  73.811  1.00  1.530          H  
ATOM    677 3HD2 LEU A  41      19.508  53.150  73.910  1.00  1.530          H  
ATOM    678  N   PHE A  42      21.820  51.573  74.841  1.00  1.280          N  
ATOM    679  CA  PHE A  42      21.950  52.318  76.067  1.00  1.580          C  
ATOM    680  C   PHE A  42      23.374  52.770  76.283  1.00  1.650          C  
ATOM    681  O   PHE A  42      23.596  53.930  76.612  1.00  1.810          O  
ATOM    682  CB  PHE A  42      21.396  51.525  77.224  1.00  2.090          C  
ATOM    683  CG  PHE A  42      19.921  51.685  77.305  1.00  2.090          C  
ATOM    684  CD1 PHE A  42      19.048  50.770  76.751  1.00  2.090          C  
ATOM    685  CD2 PHE A  42      19.401  52.797  77.938  1.00  2.090          C  
ATOM    686  CE1 PHE A  42      17.688  50.960  76.826  1.00  2.090          C  
ATOM    687  CE2 PHE A  42      18.046  52.994  78.018  1.00  2.090          C  
ATOM    688  CZ  PHE A  42      17.186  52.073  77.459  1.00  2.090          C  
ATOM    689  H   PHE A  42      21.617  50.568  74.879  1.00  1.540          H  
ATOM    690  HA  PHE A  42      21.331  53.206  75.981  1.00  1.900          H  
ATOM    691 1HB  PHE A  42      21.628  50.464  77.090  1.00  2.510          H  
ATOM    692 2HB  PHE A  42      21.839  51.852  78.132  1.00  2.510          H  
ATOM    693  HD1 PHE A  42      19.434  49.900  76.250  1.00  2.510          H  
ATOM    694  HD2 PHE A  42      20.086  53.525  78.374  1.00  2.510          H  
ATOM    695  HE1 PHE A  42      17.011  50.231  76.383  1.00  2.510          H  
ATOM    696  HE2 PHE A  42      17.651  53.878  78.520  1.00  2.510          H  
ATOM    697  HZ  PHE A  42      16.109  52.227  77.520  1.00  2.510          H  
ATOM    698  N   ARG A  43      24.363  51.918  76.006  1.00  1.620          N  
ATOM    699  CA  ARG A  43      25.735  52.362  76.146  1.00  1.840          C  
ATOM    700  C   ARG A  43      25.957  53.602  75.265  1.00  1.760          C  
ATOM    701  O   ARG A  43      26.532  54.588  75.731  1.00  2.000          O  
ATOM    702  CB  ARG A  43      26.678  51.232  75.783  1.00  2.490          C  
ATOM    703  CG  ARG A  43      28.144  51.491  75.949  1.00  2.490          C  
ATOM    704  CD  ARG A  43      28.945  50.247  75.637  1.00  2.490          C  
ATOM    705  NE  ARG A  43      28.787  49.796  74.242  1.00  2.490          N  
ATOM    706  CZ  ARG A  43      29.413  50.337  73.177  1.00  2.490          C  
ATOM    707  NH1 ARG A  43      30.222  51.336  73.318  1.00  2.490          N  
ATOM    708  NH2 ARG A  43      29.230  49.863  71.971  1.00  2.490          N  
ATOM    709  H   ARG A  43      24.180  50.940  75.762  1.00  1.940          H  
ATOM    710  HA  ARG A  43      25.912  52.635  77.182  1.00  2.210          H  
ATOM    711 1HB  ARG A  43      26.416  50.338  76.345  1.00  2.990          H  
ATOM    712 2HB  ARG A  43      26.537  51.013  74.739  1.00  2.990          H  
ATOM    713 1HG  ARG A  43      28.444  52.291  75.276  1.00  2.990          H  
ATOM    714 2HG  ARG A  43      28.347  51.788  76.977  1.00  2.990          H  
ATOM    715 1HD  ARG A  43      30.002  50.429  75.824  1.00  2.990          H  
ATOM    716 2HD  ARG A  43      28.605  49.438  76.286  1.00  2.990          H  
ATOM    717  HE  ARG A  43      28.162  48.987  74.052  1.00  2.990          H  
ATOM    718 1HH1 ARG A  43      30.418  51.706  74.232  1.00  2.990          H  
ATOM    719 2HH1 ARG A  43      30.688  51.703  72.469  1.00  2.990          H  
ATOM    720 1HH2 ARG A  43      28.608  49.063  71.828  1.00  2.990          H  
ATOM    721 2HH2 ARG A  43      29.733  50.314  71.189  1.00  2.990          H  
ATOM    722  N   GLY A  44      25.464  53.568  74.013  1.00  1.460          N  
ATOM    723  CA  GLY A  44      25.549  54.676  73.070  1.00  1.460          C  
ATOM    724  C   GLY A  44      24.873  55.927  73.630  1.00  1.430          C  
ATOM    725  O   GLY A  44      25.457  57.015  73.603  1.00  1.550          O  
ATOM    726  H   GLY A  44      25.025  52.714  73.668  1.00  1.750          H  
ATOM    727 1HA  GLY A  44      26.591  54.884  72.838  1.00  1.750          H  
ATOM    728 2HA  GLY A  44      25.061  54.381  72.140  1.00  1.750          H  
ATOM    729  N   LEU A  45      23.640  55.772  74.122  1.00  1.410          N  
ATOM    730  CA  LEU A  45      22.864  56.860  74.700  1.00  1.550          C  
ATOM    731  C   LEU A  45      23.603  57.507  75.862  1.00  1.880          C  
ATOM    732  O   LEU A  45      23.637  58.726  75.985  1.00  2.160          O  
ATOM    733  CB  LEU A  45      21.509  56.303  75.167  1.00  2.110          C  
ATOM    734  CG  LEU A  45      20.511  57.245  75.848  1.00  2.110          C  
ATOM    735  CD1 LEU A  45      20.116  58.392  74.904  1.00  2.110          C  
ATOM    736  CD2 LEU A  45      19.286  56.408  76.263  1.00  2.110          C  
ATOM    737  H   LEU A  45      23.204  54.845  74.068  1.00  1.690          H  
ATOM    738  HA  LEU A  45      22.708  57.606  73.927  1.00  1.860          H  
ATOM    739 1HB  LEU A  45      21.016  55.847  74.310  1.00  2.540          H  
ATOM    740 2HB  LEU A  45      21.718  55.516  75.879  1.00  2.540          H  
ATOM    741  HG  LEU A  45      20.963  57.671  76.737  1.00  2.540          H  
ATOM    742 1HD1 LEU A  45      19.402  59.042  75.405  1.00  2.540          H  
ATOM    743 2HD1 LEU A  45      20.996  58.977  74.634  1.00  2.540          H  
ATOM    744 3HD1 LEU A  45      19.661  57.982  74.004  1.00  2.540          H  
ATOM    745 1HD2 LEU A  45      18.558  57.043  76.770  1.00  2.540          H  
ATOM    746 2HD2 LEU A  45      18.823  55.961  75.379  1.00  2.540          H  
ATOM    747 3HD2 LEU A  45      19.607  55.616  76.937  1.00  2.540          H  
ATOM    748  N   TRP A  46      24.198  56.696  76.725  1.00  2.130          N  
ATOM    749  CA  TRP A  46      24.956  57.195  77.857  1.00  2.610          C  
ATOM    750  C   TRP A  46      26.204  57.953  77.375  1.00  2.710          C  
ATOM    751  O   TRP A  46      26.541  59.012  77.910  1.00  3.040          O  
ATOM    752  CB  TRP A  46      25.283  56.023  78.767  1.00  3.460          C  
ATOM    753  CG  TRP A  46      24.015  55.404  79.355  1.00  3.460          C  
ATOM    754  CD1 TRP A  46      22.798  56.019  79.534  1.00  3.460          C  
ATOM    755  CD2 TRP A  46      23.831  54.041  79.798  1.00  3.460          C  
ATOM    756  NE1 TRP A  46      21.901  55.143  80.067  1.00  3.460          N  
ATOM    757  CE2 TRP A  46      22.507  53.930  80.236  1.00  3.460          C  
ATOM    758  CE3 TRP A  46      24.663  52.923  79.855  1.00  3.460          C  
ATOM    759  CZ2 TRP A  46      21.997  52.745  80.731  1.00  3.460          C  
ATOM    760  CZ3 TRP A  46      24.151  51.734  80.346  1.00  3.460          C  
ATOM    761  CH2 TRP A  46      22.852  51.648  80.776  1.00  3.460          C  
ATOM    762  H   TRP A  46      24.084  55.687  76.603  1.00  2.560          H  
ATOM    763  HA  TRP A  46      24.344  57.900  78.405  1.00  3.130          H  
ATOM    764 1HB  TRP A  46      25.810  55.258  78.196  1.00  4.150          H  
ATOM    765 2HB  TRP A  46      25.929  56.347  79.576  1.00  4.150          H  
ATOM    766  HD1 TRP A  46      22.563  57.053  79.296  1.00  4.150          H  
ATOM    767  HE1 TRP A  46      20.943  55.356  80.296  1.00  4.150          H  
ATOM    768  HE3 TRP A  46      25.694  52.985  79.522  1.00  4.150          H  
ATOM    769  HZ2 TRP A  46      20.966  52.656  81.074  1.00  4.150          H  
ATOM    770  HZ3 TRP A  46      24.809  50.867  80.385  1.00  4.150          H  
ATOM    771  HH2 TRP A  46      22.481  50.698  81.158  1.00  4.150          H  
ATOM    772  N   ILE A  47      26.863  57.450  76.325  1.00  2.730          N  
ATOM    773  CA  ILE A  47      28.016  58.126  75.733  1.00  3.260          C  
ATOM    774  C   ILE A  47      27.590  59.509  75.253  1.00  3.220          C  
ATOM    775  O   ILE A  47      28.254  60.490  75.534  1.00  3.690          O  
ATOM    776  CB  ILE A  47      28.683  57.301  74.591  1.00  4.350          C  
ATOM    777  CG1 ILE A  47      29.374  56.033  75.171  1.00  4.350          C  
ATOM    778  CG2 ILE A  47      29.671  58.165  73.784  1.00  4.350          C  
ATOM    779  CD1 ILE A  47      29.789  54.983  74.116  1.00  4.350          C  
ATOM    780  H   ILE A  47      26.578  56.535  75.959  1.00  3.280          H  
ATOM    781  HA  ILE A  47      28.768  58.262  76.515  1.00  3.910          H  
ATOM    782  HB  ILE A  47      27.909  56.953  73.918  1.00  5.220          H  
ATOM    783 1HG1 ILE A  47      30.267  56.347  75.708  1.00  5.220          H  
ATOM    784 2HG1 ILE A  47      28.705  55.567  75.880  1.00  5.220          H  
ATOM    785 1HG2 ILE A  47      30.105  57.591  72.975  1.00  5.220          H  
ATOM    786 2HG2 ILE A  47      29.143  59.006  73.356  1.00  5.220          H  
ATOM    787 3HG2 ILE A  47      30.469  58.527  74.438  1.00  5.220          H  
ATOM    788 1HD1 ILE A  47      30.262  54.138  74.616  1.00  5.220          H  
ATOM    789 2HD1 ILE A  47      28.905  54.634  73.586  1.00  5.220          H  
ATOM    790 3HD1 ILE A  47      30.490  55.404  73.406  1.00  5.220          H  
ATOM    791  N   LYS A  48      26.440  59.617  74.603  1.00  2.800          N  
ATOM    792  CA  LYS A  48      25.955  60.909  74.105  1.00  2.820          C  
ATOM    793  C   LYS A  48      25.859  62.043  75.157  1.00  2.640          C  
ATOM    794  O   LYS A  48      25.676  63.201  74.774  1.00  2.820          O  
ATOM    795  CB  LYS A  48      24.592  60.755  73.418  1.00  3.940          C  
ATOM    796  CG  LYS A  48      24.638  60.006  72.085  1.00  3.940          C  
ATOM    797  CD  LYS A  48      23.244  59.860  71.465  1.00  3.940          C  
ATOM    798  CE  LYS A  48      23.302  59.082  70.150  1.00  3.940          C  
ATOM    799  NZ  LYS A  48      21.950  58.899  69.543  1.00  3.940          N  
ATOM    800  H   LYS A  48      25.931  58.754  74.382  1.00  3.360          H  
ATOM    801  HA  LYS A  48      26.664  61.244  73.348  1.00  3.380          H  
ATOM    802 1HB  LYS A  48      23.911  60.227  74.075  1.00  4.730          H  
ATOM    803 2HB  LYS A  48      24.165  61.738  73.237  1.00  4.730          H  
ATOM    804 1HG  LYS A  48      25.278  60.554  71.395  1.00  4.730          H  
ATOM    805 2HG  LYS A  48      25.065  59.024  72.234  1.00  4.730          H  
ATOM    806 1HD  LYS A  48      22.591  59.333  72.161  1.00  4.730          H  
ATOM    807 2HD  LYS A  48      22.826  60.848  71.280  1.00  4.730          H  
ATOM    808 1HE  LYS A  48      23.936  59.620  69.446  1.00  4.730          H  
ATOM    809 2HE  LYS A  48      23.739  58.099  70.340  1.00  4.730          H  
ATOM    810 1HZ  LYS A  48      22.037  58.378  68.680  1.00  4.730          H  
ATOM    811 2HZ  LYS A  48      21.358  58.388  70.184  1.00  4.730          H  
ATOM    812 3HZ  LYS A  48      21.537  59.802  69.350  1.00  4.730          H  
ATOM    813  N   TYR A  49      25.929  61.736  76.465  1.00  2.560          N  
ATOM    814  CA  TYR A  49      25.853  62.774  77.501  1.00  2.810          C  
ATOM    815  C   TYR A  49      27.246  63.132  78.070  1.00  3.480          C  
ATOM    816  O   TYR A  49      27.358  63.802  79.103  1.00  3.930          O  
ATOM    817  CB  TYR A  49      24.910  62.336  78.616  1.00  3.830          C  
ATOM    818  CG  TYR A  49      23.475  62.182  78.150  1.00  3.830          C  
ATOM    819  CD1 TYR A  49      22.940  60.924  77.969  1.00  3.830          C  
ATOM    820  CD2 TYR A  49      22.702  63.303  77.894  1.00  3.830          C  
ATOM    821  CE1 TYR A  49      21.642  60.778  77.541  1.00  3.830          C  
ATOM    822  CE2 TYR A  49      21.399  63.157  77.460  1.00  3.830          C  
ATOM    823  CZ  TYR A  49      20.871  61.897  77.284  1.00  3.830          C  
ATOM    824  OH  TYR A  49      19.574  61.748  76.854  1.00  3.830          O  
ATOM    825  H   TYR A  49      26.079  60.765  76.762  1.00  3.070          H  
ATOM    826  HA  TYR A  49      25.450  63.678  77.048  1.00  3.370          H  
ATOM    827 1HB  TYR A  49      25.247  61.373  79.012  1.00  4.600          H  
ATOM    828 2HB  TYR A  49      24.935  63.059  79.429  1.00  4.600          H  
ATOM    829  HD1 TYR A  49      23.546  60.046  78.164  1.00  4.600          H  
ATOM    830  HD2 TYR A  49      23.120  64.299  78.031  1.00  4.600          H  
ATOM    831  HE1 TYR A  49      21.232  59.792  77.402  1.00  4.600          H  
ATOM    832  HE2 TYR A  49      20.790  64.037  77.257  1.00  4.600          H  
ATOM    833  HH  TYR A  49      19.371  60.813  76.781  1.00  4.600          H  
ATOM    834  N   CYS A  50      28.287  62.683  77.365  1.00  3.810          N  
ATOM    835  CA  CYS A  50      29.698  62.871  77.657  1.00  4.700          C  
ATOM    836  C   CYS A  50      30.173  64.309  77.539  1.00  4.980          C  
ATOM    837  O   CYS A  50      29.542  65.138  76.870  1.00  5.550          O  
ATOM    838  CB  CYS A  50      30.547  62.125  76.632  1.00  6.220          C  
ATOM    839  SG  CYS A  50      30.429  62.941  74.999  1.00  6.220          S  
ATOM    840  H   CYS A  50      28.049  62.111  76.558  1.00  4.570          H  
ATOM    841  HA  CYS A  50      29.905  62.506  78.663  1.00  5.640          H  
ATOM    842 1HB  CYS A  50      31.585  62.139  76.942  1.00  7.470          H  
ATOM    843 2HB  CYS A  50      30.235  61.094  76.547  1.00  7.470          H  
ATOM    844  N   SER A  51      31.339  64.585  78.117  1.00  4.890          N  
ATOM    845  CA  SER A  51      32.008  65.832  77.803  1.00  5.380          C  
ATOM    846  C   SER A  51      32.299  65.687  76.316  1.00  5.050          C  
ATOM    847  O   SER A  51      32.854  64.652  75.901  1.00  5.380          O  
ATOM    848  CB  SER A  51      33.265  66.018  78.623  1.00  7.340          C  
ATOM    849  OG  SER A  51      33.964  67.159  78.203  1.00  7.340          O  
ATOM    850  H   SER A  51      31.783  63.908  78.718  1.00  5.870          H  
ATOM    851  HA  SER A  51      31.331  66.672  77.961  1.00  6.460          H  
ATOM    852 1HB  SER A  51      32.997  66.119  79.674  1.00  8.800          H  
ATOM    853 2HB  SER A  51      33.900  65.138  78.527  1.00  8.800          H  
ATOM    854  HG  SER A  51      34.629  67.322  78.880  1.00  8.800          H  
ATOM    855  N   SER A  52      32.046  66.738  75.541  1.00  4.790          N  
ATOM    856  CA  SER A  52      32.169  66.667  74.093  1.00  4.730          C  
ATOM    857  C   SER A  52      33.529  66.258  73.559  1.00  5.050          C  
ATOM    858  O   SER A  52      33.587  65.616  72.511  1.00  5.200          O  
ATOM    859  CB  SER A  52      31.775  68.009  73.523  1.00  6.650          C  
ATOM    860  OG  SER A  52      32.651  69.012  73.961  1.00  6.650          O  
ATOM    861  H   SER A  52      31.670  67.577  75.958  1.00  5.750          H  
ATOM    862  HA  SER A  52      31.445  65.929  73.746  1.00  5.680          H  
ATOM    863 1HB  SER A  52      31.784  67.955  72.442  1.00  7.980          H  
ATOM    864 2HB  SER A  52      30.759  68.248  73.829  1.00  7.980          H  
ATOM    865  HG  SER A  52      32.358  69.828  73.537  1.00  7.980          H  
ATOM    866  N   TRP A  53      34.612  66.499  74.291  1.00  5.480          N  
ATOM    867  CA  TRP A  53      35.912  66.075  73.787  1.00  6.040          C  
ATOM    868  C   TRP A  53      36.023  64.553  73.699  1.00  5.910          C  
ATOM    869  O   TRP A  53      36.692  64.026  72.804  1.00  6.360          O  
ATOM    870  CB  TRP A  53      37.037  66.613  74.670  1.00  8.230          C  
ATOM    871  CG  TRP A  53      37.391  68.025  74.386  1.00  8.230          C  
ATOM    872  CD1 TRP A  53      37.124  69.128  75.139  1.00  8.230          C  
ATOM    873  CD2 TRP A  53      38.126  68.488  73.241  1.00  8.230          C  
ATOM    874  NE1 TRP A  53      37.637  70.246  74.531  1.00  8.230          N  
ATOM    875  CE2 TRP A  53      38.252  69.871  73.368  1.00  8.230          C  
ATOM    876  CE3 TRP A  53      38.684  67.846  72.129  1.00  8.230          C  
ATOM    877  CZ2 TRP A  53      38.906  70.632  72.422  1.00  8.230          C  
ATOM    878  CZ3 TRP A  53      39.336  68.608  71.181  1.00  8.230          C  
ATOM    879  CH2 TRP A  53      39.444  69.967  71.322  1.00  8.230          C  
ATOM    880  H   TRP A  53      34.535  67.035  75.148  1.00  6.580          H  
ATOM    881  HA  TRP A  53      36.035  66.482  72.789  1.00  7.250          H  
ATOM    882 1HB  TRP A  53      36.741  66.540  75.715  1.00  9.880          H  
ATOM    883 2HB  TRP A  53      37.928  66.004  74.536  1.00  9.880          H  
ATOM    884  HD1 TRP A  53      36.582  69.125  76.084  1.00  9.880          H  
ATOM    885  HE1 TRP A  53      37.574  71.192  74.884  1.00  9.880          H  
ATOM    886  HE3 TRP A  53      38.600  66.761  72.010  1.00  9.880          H  
ATOM    887  HZ2 TRP A  53      39.006  71.713  72.518  1.00  9.880          H  
ATOM    888  HZ3 TRP A  53      39.764  68.101  70.316  1.00  9.880          H  
ATOM    889  HH2 TRP A  53      39.965  70.540  70.557  1.00  9.880          H  
ATOM    890  N   TRP A  54      35.392  63.848  74.646  1.00  5.540          N  
ATOM    891  CA  TRP A  54      35.436  62.398  74.710  1.00  5.700          C  
ATOM    892  C   TRP A  54      34.732  61.826  73.513  1.00  5.600          C  
ATOM    893  O   TRP A  54      35.269  60.971  72.794  1.00  6.060          O  
ATOM    894  CB  TRP A  54      34.783  61.930  76.012  1.00  7.920          C  
ATOM    895  CG  TRP A  54      34.673  60.458  76.205  1.00  7.920          C  
ATOM    896  CD1 TRP A  54      33.518  59.738  76.264  1.00  7.920          C  
ATOM    897  CD2 TRP A  54      35.745  59.503  76.353  1.00  7.920          C  
ATOM    898  NE1 TRP A  54      33.796  58.420  76.472  1.00  7.920          N  
ATOM    899  CE2 TRP A  54      35.154  58.254  76.518  1.00  7.920          C  
ATOM    900  CE3 TRP A  54      37.139  59.606  76.358  1.00  7.920          C  
ATOM    901  CZ2 TRP A  54      35.904  57.105  76.686  1.00  7.920          C  
ATOM    902  CZ3 TRP A  54      37.889  58.454  76.523  1.00  7.920          C  
ATOM    903  CH2 TRP A  54      37.285  57.235  76.682  1.00  7.920          C  
ATOM    904  H   TRP A  54      34.807  64.329  75.330  1.00  6.650          H  
ATOM    905  HA  TRP A  54      36.474  62.078  74.690  1.00  6.840          H  
ATOM    906 1HB  TRP A  54      35.328  62.344  76.856  1.00  9.500          H  
ATOM    907 2HB  TRP A  54      33.780  62.334  76.060  1.00  9.500          H  
ATOM    908  HD1 TRP A  54      32.524  60.149  76.173  1.00  9.500          H  
ATOM    909  HE1 TRP A  54      33.115  57.679  76.563  1.00  9.500          H  
ATOM    910  HE3 TRP A  54      37.627  60.569  76.232  1.00  9.500          H  
ATOM    911  HZ2 TRP A  54      35.442  56.124  76.811  1.00  9.500          H  
ATOM    912  HZ3 TRP A  54      38.974  58.541  76.522  1.00  9.500          H  
ATOM    913  HH2 TRP A  54      37.904  56.348  76.807  1.00  9.500          H  
ATOM    914  N   CYS A  55      33.529  62.325  73.283  1.00  5.270          N  
ATOM    915  CA  CYS A  55      32.762  61.828  72.168  1.00  5.480          C  
ATOM    916  C   CYS A  55      33.393  62.183  70.844  1.00  5.730          C  
ATOM    917  O   CYS A  55      33.434  61.350  69.948  1.00  6.080          O  
ATOM    918  CB  CYS A  55      31.347  62.319  72.214  1.00  7.590          C  
ATOM    919  SG  CYS A  55      30.415  61.565  73.516  1.00  7.590          S  
ATOM    920  H   CYS A  55      33.164  63.051  73.915  1.00  6.320          H  
ATOM    921  HA  CYS A  55      32.723  60.743  72.247  1.00  6.580          H  
ATOM    922 1HB  CYS A  55      31.343  63.403  72.363  1.00  9.110          H  
ATOM    923 2HB  CYS A  55      30.851  62.109  71.268  1.00  9.110          H  
ATOM    924  N   TRP A  56      33.962  63.379  70.707  1.00  5.830          N  
ATOM    925  CA  TRP A  56      34.561  63.722  69.429  1.00  6.300          C  
ATOM    926  C   TRP A  56      35.627  62.697  69.051  1.00  6.480          C  
ATOM    927  O   TRP A  56      35.664  62.245  67.897  1.00  6.640          O  
ATOM    928  CB  TRP A  56      35.162  65.124  69.480  1.00  8.630          C  
ATOM    929  CG  TRP A  56      34.137  66.241  69.530  1.00  8.630          C  
ATOM    930  CD1 TRP A  56      32.833  66.212  69.110  1.00  8.630          C  
ATOM    931  CD2 TRP A  56      34.350  67.566  70.059  1.00  8.630          C  
ATOM    932  NE1 TRP A  56      32.240  67.425  69.335  1.00  8.630          N  
ATOM    933  CE2 TRP A  56      33.152  68.261  69.917  1.00  8.630          C  
ATOM    934  CE3 TRP A  56      35.437  68.203  70.630  1.00  8.630          C  
ATOM    935  CZ2 TRP A  56      33.020  69.569  70.331  1.00  8.630          C  
ATOM    936  CZ3 TRP A  56      35.306  69.509  71.050  1.00  8.630          C  
ATOM    937  CH2 TRP A  56      34.133  70.176  70.905  1.00  8.630          C  
ATOM    938  H   TRP A  56      33.926  64.076  71.458  1.00  7.000          H  
ATOM    939  HA  TRP A  56      33.791  63.692  68.664  1.00  7.560          H  
ATOM    940 1HB  TRP A  56      35.792  65.207  70.368  1.00 10.360          H  
ATOM    941 2HB  TRP A  56      35.798  65.278  68.612  1.00 10.360          H  
ATOM    942  HD1 TRP A  56      32.330  65.361  68.660  1.00 10.360          H  
ATOM    943  HE1 TRP A  56      31.284  67.661  69.111  1.00 10.360          H  
ATOM    944  HE3 TRP A  56      36.368  67.678  70.742  1.00 10.360          H  
ATOM    945  HZ2 TRP A  56      32.085  70.117  70.221  1.00 10.360          H  
ATOM    946  HZ3 TRP A  56      36.163  69.995  71.497  1.00 10.360          H  
ATOM    947  HH2 TRP A  56      34.067  71.208  71.247  1.00 10.360          H  
ATOM    948  N   ASP A  57      36.479  62.295  70.009  1.00  6.740          N  
ATOM    949  CA  ASP A  57      37.478  61.284  69.680  1.00  7.290          C  
ATOM    950  C   ASP A  57      36.829  59.946  69.315  1.00  7.000          C  
ATOM    951  O   ASP A  57      37.250  59.282  68.355  1.00  7.170          O  
ATOM    952  CB  ASP A  57      38.449  61.076  70.840  1.00  9.990          C  
ATOM    953  CG  ASP A  57      39.446  62.219  71.029  1.00  9.990          C  
ATOM    954  OD1 ASP A  57      39.601  63.032  70.141  1.00  9.990          O  
ATOM    955  OD2 ASP A  57      40.062  62.256  72.066  1.00  9.990          O  
ATOM    956  H   ASP A  57      36.455  62.729  70.943  1.00  8.090          H  
ATOM    957  HA  ASP A  57      38.045  61.633  68.817  1.00  8.750          H  
ATOM    958 1HB  ASP A  57      37.868  60.974  71.766  1.00 11.980          H  
ATOM    959 2HB  ASP A  57      38.996  60.149  70.694  1.00 11.980          H  
ATOM    960  N   ILE A  58      35.767  59.564  70.034  1.00  6.810          N  
ATOM    961  CA  ILE A  58      35.124  58.293  69.731  1.00  6.740          C  
ATOM    962  C   ILE A  58      34.471  58.303  68.350  1.00  6.220          C  
ATOM    963  O   ILE A  58      34.642  57.368  67.567  1.00  6.110          O  
ATOM    964  CB  ILE A  58      34.042  57.888  70.764  1.00  9.460          C  
ATOM    965  CG1 ILE A  58      34.677  57.591  72.120  1.00  9.460          C  
ATOM    966  CG2 ILE A  58      33.301  56.601  70.251  1.00  9.460          C  
ATOM    967  CD1 ILE A  58      33.692  57.471  73.243  1.00  9.460          C  
ATOM    968  H   ILE A  58      35.471  60.130  70.841  1.00  8.170          H  
ATOM    969  HA  ILE A  58      35.894  57.540  69.748  1.00  8.090          H  
ATOM    970  HB  ILE A  58      33.331  58.706  70.887  1.00 11.360          H  
ATOM    971 1HG1 ILE A  58      35.216  56.660  72.057  1.00 11.360          H  
ATOM    972 2HG1 ILE A  58      35.383  58.388  72.369  1.00 11.360          H  
ATOM    973 1HG2 ILE A  58      32.525  56.297  70.940  1.00 11.360          H  
ATOM    974 2HG2 ILE A  58      32.849  56.805  69.311  1.00 11.360          H  
ATOM    975 3HG2 ILE A  58      34.009  55.788  70.134  1.00 11.360          H  
ATOM    976 1HD1 ILE A  58      34.238  57.250  74.132  1.00 11.360          H  
ATOM    977 2HD1 ILE A  58      33.149  58.411  73.364  1.00 11.360          H  
ATOM    978 3HD1 ILE A  58      32.989  56.673  73.063  1.00 11.360          H  
ATOM    979  N   GLU A  59      33.729  59.348  68.031  1.00  6.200          N  
ATOM    980  CA  GLU A  59      33.038  59.402  66.754  1.00  6.050          C  
ATOM    981  C   GLU A  59      34.042  59.425  65.596  1.00  5.640          C  
ATOM    982  O   GLU A  59      33.796  58.843  64.541  1.00  5.600          O  
ATOM    983  CB  GLU A  59      32.145  60.649  66.675  1.00  8.530          C  
ATOM    984  CG  GLU A  59      30.945  60.699  67.659  1.00  8.530          C  
ATOM    985  CD  GLU A  59      29.956  59.591  67.525  1.00  8.530          C  
ATOM    986  OE1 GLU A  59      29.782  59.081  66.449  1.00  8.530          O  
ATOM    987  OE2 GLU A  59      29.353  59.259  68.528  1.00  8.530          O  
ATOM    988  H   GLU A  59      33.630  60.106  68.703  1.00  7.440          H  
ATOM    989  HA  GLU A  59      32.416  58.512  66.654  1.00  7.260          H  
ATOM    990 1HB  GLU A  59      32.760  61.530  66.881  1.00 10.240          H  
ATOM    991 2HB  GLU A  59      31.757  60.753  65.664  1.00 10.240          H  
ATOM    992 1HG  GLU A  59      31.334  60.675  68.674  1.00 10.240          H  
ATOM    993 2HG  GLU A  59      30.434  61.649  67.527  1.00 10.240          H  
ATOM    994  N   THR A  60      35.188  60.084  65.799  1.00  5.640          N  
ATOM    995  CA  THR A  60      36.216  60.186  64.771  1.00  5.710          C  
ATOM    996  C   THR A  60      36.840  58.830  64.391  1.00  5.530          C  
ATOM    997  O   THR A  60      36.994  58.546  63.198  1.00  5.870          O  
ATOM    998  CB  THR A  60      37.341  61.157  65.215  1.00  7.970          C  
ATOM    999  OG1 THR A  60      36.788  62.465  65.443  1.00  7.970          O  
ATOM   1000  CG2 THR A  60      38.402  61.277  64.107  1.00  7.970          C  
ATOM   1001  H   THR A  60      35.316  60.596  66.672  1.00  6.770          H  
ATOM   1002  HA  THR A  60      35.753  60.598  63.877  1.00  6.850          H  
ATOM   1003  HB  THR A  60      37.802  60.793  66.135  1.00  9.560          H  
ATOM   1004  HG1 THR A  60      36.261  62.452  66.274  1.00  9.560          H  
ATOM   1005 1HG2 THR A  60      39.174  61.972  64.429  1.00  9.560          H  
ATOM   1006 2HG2 THR A  60      38.855  60.315  63.901  1.00  9.560          H  
ATOM   1007 3HG2 THR A  60      37.932  61.652  63.200  1.00  9.560          H  
ATOM   1008  N   THR A  61      37.219  57.994  65.381  1.00  5.350          N  
ATOM   1009  CA  THR A  61      37.876  56.717  65.038  1.00  5.470          C  
ATOM   1010  C   THR A  61      37.110  55.413  65.352  1.00  4.950          C  
ATOM   1011  O   THR A  61      37.566  54.334  64.958  1.00  5.410          O  
ATOM   1012  CB  THR A  61      39.289  56.632  65.661  1.00  7.610          C  
ATOM   1013  OG1 THR A  61      39.208  56.712  67.079  1.00  7.610          O  
ATOM   1014  CG2 THR A  61      40.146  57.776  65.157  1.00  7.610          C  
ATOM   1015  H   THR A  61      37.113  58.283  66.361  1.00  6.420          H  
ATOM   1016  HA  THR A  61      38.024  56.717  63.960  1.00  6.560          H  
ATOM   1017  HB  THR A  61      39.746  55.683  65.380  1.00  9.130          H  
ATOM   1018  HG1 THR A  61      40.041  56.418  67.460  1.00  9.130          H  
ATOM   1019 1HG2 THR A  61      41.140  57.702  65.594  1.00  9.130          H  
ATOM   1020 2HG2 THR A  61      40.219  57.727  64.072  1.00  9.130          H  
ATOM   1021 3HG2 THR A  61      39.697  58.718  65.449  1.00  9.130          H  
ATOM   1022  N   PHE A  62      35.952  55.494  66.017  1.00  4.350          N  
ATOM   1023  CA  PHE A  62      35.089  54.369  66.397  1.00  3.950          C  
ATOM   1024  C   PHE A  62      35.637  53.309  67.395  1.00  3.410          C  
ATOM   1025  O   PHE A  62      35.224  52.140  67.332  1.00  3.130          O  
ATOM   1026  CB  PHE A  62      34.662  53.629  65.122  1.00  5.690          C  
ATOM   1027  CG  PHE A  62      34.101  54.543  64.068  1.00  5.690          C  
ATOM   1028  CD1 PHE A  62      34.835  54.813  62.928  1.00  5.690          C  
ATOM   1029  CD2 PHE A  62      32.867  55.144  64.210  1.00  5.690          C  
ATOM   1030  CE1 PHE A  62      34.351  55.651  61.963  1.00  5.690          C  
ATOM   1031  CE2 PHE A  62      32.378  55.979  63.246  1.00  5.690          C  
ATOM   1032  CZ  PHE A  62      33.121  56.235  62.119  1.00  5.690          C  
ATOM   1033  H   PHE A  62      35.622  56.405  66.333  1.00  5.220          H  
ATOM   1034  HA  PHE A  62      34.198  54.809  66.847  1.00  4.740          H  
ATOM   1035 1HB  PHE A  62      35.505  53.085  64.698  1.00  6.830          H  
ATOM   1036 2HB  PHE A  62      33.909  52.894  65.356  1.00  6.830          H  
ATOM   1037  HD1 PHE A  62      35.819  54.354  62.812  1.00  6.830          H  
ATOM   1038  HD2 PHE A  62      32.276  54.953  65.086  1.00  6.830          H  
ATOM   1039  HE1 PHE A  62      34.945  55.863  61.075  1.00  6.830          H  
ATOM   1040  HE2 PHE A  62      31.403  56.445  63.373  1.00  6.830          H  
ATOM   1041  HZ  PHE A  62      32.735  56.908  61.354  1.00  6.830          H  
ATOM   1042  N   PRO A  63      36.448  53.665  68.422  1.00  3.560          N  
ATOM   1043  CA  PRO A  63      37.003  52.745  69.405  1.00  3.320          C  
ATOM   1044  C   PRO A  63      35.923  52.038  70.205  1.00  2.690          C  
ATOM   1045  O   PRO A  63      36.166  50.961  70.743  1.00  2.890          O  
ATOM   1046  CB  PRO A  63      37.827  53.659  70.314  1.00  4.980          C  
ATOM   1047  CG  PRO A  63      37.208  55.002  70.140  1.00  4.980          C  
ATOM   1048  CD  PRO A  63      36.752  55.036  68.702  1.00  4.980          C  
ATOM   1049  HA  PRO A  63      37.647  52.016  68.892  1.00  3.980          H  
ATOM   1050 1HB  PRO A  63      37.770  53.293  71.359  1.00  5.980          H  
ATOM   1051 2HB  PRO A  63      38.886  53.633  70.020  1.00  5.980          H  
ATOM   1052 1HG  PRO A  63      36.391  55.124  70.849  1.00  5.980          H  
ATOM   1053 2HG  PRO A  63      37.941  55.792  70.365  1.00  5.980          H  
ATOM   1054 1HD  PRO A  63      35.873  55.632  68.614  1.00  5.980          H  
ATOM   1055 2HD  PRO A  63      37.562  55.378  68.096  1.00  5.980          H  
ATOM   1056  N   GLU A  64      34.720  52.630  70.259  1.00  2.390          N  
ATOM   1057  CA  GLU A  64      33.646  52.012  70.997  1.00  2.250          C  
ATOM   1058  C   GLU A  64      32.427  51.836  70.092  1.00  1.960          C  
ATOM   1059  O   GLU A  64      31.287  51.766  70.574  1.00  2.220          O  
ATOM   1060  CB  GLU A  64      33.256  52.955  72.151  1.00  3.210          C  
ATOM   1061  CG  GLU A  64      34.354  53.296  73.169  1.00  3.210          C  
ATOM   1062  CD  GLU A  64      34.780  52.137  74.028  1.00  3.210          C  
ATOM   1063  OE1 GLU A  64      34.001  51.231  74.195  1.00  3.210          O  
ATOM   1064  OE2 GLU A  64      35.875  52.175  74.543  1.00  3.210          O  
ATOM   1065  H   GLU A  64      34.549  53.514  69.813  1.00  2.870          H  
ATOM   1066  HA  GLU A  64      33.964  51.040  71.375  1.00  2.700          H  
ATOM   1067 1HB  GLU A  64      32.902  53.894  71.733  1.00  3.850          H  
ATOM   1068 2HB  GLU A  64      32.450  52.534  72.703  1.00  3.850          H  
ATOM   1069 1HG  GLU A  64      35.223  53.674  72.637  1.00  3.850          H  
ATOM   1070 2HG  GLU A  64      33.987  54.098  73.808  1.00  3.850          H  
ATOM   1071  N   TYR A  65      32.680  51.643  68.789  1.00  1.720          N  
ATOM   1072  CA  TYR A  65      31.612  51.370  67.829  1.00  1.680          C  
ATOM   1073  C   TYR A  65      31.971  50.229  66.842  1.00  1.630          C  
ATOM   1074  O   TYR A  65      31.089  49.463  66.431  1.00  1.920          O  
ATOM   1075  CB  TYR A  65      31.151  52.613  67.078  1.00  2.370          C  
ATOM   1076  CG  TYR A  65      30.526  53.755  67.829  1.00  2.370          C  
ATOM   1077  CD1 TYR A  65      31.071  55.019  67.757  1.00  2.370          C  
ATOM   1078  CD2 TYR A  65      29.358  53.549  68.544  1.00  2.370          C  
ATOM   1079  CE1 TYR A  65      30.431  56.066  68.365  1.00  2.370          C  
ATOM   1080  CE2 TYR A  65      28.731  54.597  69.169  1.00  2.370          C  
ATOM   1081  CZ  TYR A  65      29.256  55.859  69.067  1.00  2.370          C  
ATOM   1082  OH  TYR A  65      28.608  56.927  69.645  1.00  2.370          O  
ATOM   1083  H   TYR A  65      33.647  51.704  68.467  1.00  2.060          H  
ATOM   1084  HA  TYR A  65      30.748  51.020  68.393  1.00  2.020          H  
ATOM   1085 1HB  TYR A  65      31.961  52.998  66.481  1.00  2.840          H  
ATOM   1086 2HB  TYR A  65      30.378  52.285  66.430  1.00  2.840          H  
ATOM   1087  HD1 TYR A  65      31.976  55.204  67.204  1.00  2.840          H  
ATOM   1088  HD2 TYR A  65      28.924  52.556  68.605  1.00  2.840          H  
ATOM   1089  HE1 TYR A  65      30.842  57.068  68.284  1.00  2.840          H  
ATOM   1090  HE2 TYR A  65      27.802  54.426  69.720  1.00  2.840          H  
ATOM   1091  HH  TYR A  65      28.963  57.770  69.269  1.00  2.840          H  
ATOM   1092  N   GLY A  66      33.255  50.132  66.442  1.00  1.810          N  
ATOM   1093  CA  GLY A  66      33.736  49.064  65.545  1.00  1.980          C  
ATOM   1094  C   GLY A  66      33.138  48.991  64.133  1.00  1.550          C  
ATOM   1095  O   GLY A  66      33.360  49.877  63.298  1.00  1.250          O  
ATOM   1096  H   GLY A  66      33.938  50.820  66.760  1.00  2.170          H  
ATOM   1097 1HA  GLY A  66      34.818  49.165  65.459  1.00  2.380          H  
ATOM   1098 2HA  GLY A  66      33.574  48.106  66.039  1.00  2.380          H  
ATOM   1099  N   GLU A  67      32.515  47.839  63.848  1.00  1.830          N  
ATOM   1100  CA  GLU A  67      31.863  47.505  62.580  1.00  1.630          C  
ATOM   1101  C   GLU A  67      30.790  46.456  62.851  1.00  1.510          C  
ATOM   1102  O   GLU A  67      31.022  45.530  63.628  1.00  1.690          O  
ATOM   1103  CB  GLU A  67      32.855  46.966  61.540  1.00  2.360          C  
ATOM   1104  CG  GLU A  67      32.225  46.748  60.136  1.00  2.360          C  
ATOM   1105  CD  GLU A  67      33.205  46.366  59.053  1.00  2.360          C  
ATOM   1106  OE1 GLU A  67      34.361  46.198  59.355  1.00  2.360          O  
ATOM   1107  OE2 GLU A  67      32.792  46.274  57.900  1.00  2.360          O  
ATOM   1108  H   GLU A  67      32.423  47.171  64.600  1.00  2.200          H  
ATOM   1109  HA  GLU A  67      31.375  48.386  62.173  1.00  1.960          H  
ATOM   1110 1HB  GLU A  67      33.694  47.637  61.448  1.00  2.830          H  
ATOM   1111 2HB  GLU A  67      33.240  46.008  61.880  1.00  2.830          H  
ATOM   1112 1HG  GLU A  67      31.479  45.954  60.203  1.00  2.830          H  
ATOM   1113 2HG  GLU A  67      31.713  47.668  59.845  1.00  2.830          H  
ATOM   1114  N   PHE A  68      29.634  46.602  62.219  1.00  1.320          N  
ATOM   1115  CA  PHE A  68      28.543  45.640  62.300  1.00  1.350          C  
ATOM   1116  C   PHE A  68      28.717  44.525  61.265  1.00  1.330          C  
ATOM   1117  O   PHE A  68      27.863  44.520  60.378  1.00  1.320          O  
ATOM   1118  CB  PHE A  68      27.196  46.340  62.109  1.00  1.880          C  
ATOM   1119  CG  PHE A  68      26.002  45.488  62.447  1.00  1.880          C  
ATOM   1120  CD1 PHE A  68      25.718  45.269  63.766  1.00  1.880          C  
ATOM   1121  CD2 PHE A  68      25.163  44.939  61.492  1.00  1.880          C  
ATOM   1122  CE1 PHE A  68      24.640  44.541  64.155  1.00  1.880          C  
ATOM   1123  CE2 PHE A  68      24.073  44.201  61.874  1.00  1.880          C  
ATOM   1124  CZ  PHE A  68      23.823  44.012  63.212  1.00  1.880          C  
ATOM   1125  H   PHE A  68      29.487  47.453  61.682  1.00  1.580          H  
ATOM   1126  HA  PHE A  68      28.560  45.184  63.292  1.00  1.620          H  
ATOM   1127 1HB  PHE A  68      27.164  47.234  62.730  1.00  2.250          H  
ATOM   1128 2HB  PHE A  68      27.102  46.672  61.081  1.00  2.250          H  
ATOM   1129  HD1 PHE A  68      26.384  45.690  64.500  1.00  2.250          H  
ATOM   1130  HD2 PHE A  68      25.375  45.101  60.434  1.00  2.250          H  
ATOM   1131  HE1 PHE A  68      24.439  44.381  65.214  1.00  2.250          H  
ATOM   1132  HE2 PHE A  68      23.411  43.767  61.122  1.00  2.250          H  
ATOM   1133  HZ  PHE A  68      22.992  43.447  63.515  1.00  2.250          H  
ATOM   1134  N   LYS A  69      29.057  43.373  61.839  1.00  1.500          N  
ATOM   1135  CA  LYS A  69      29.735  42.407  60.993  1.00  1.620          C  
ATOM   1136  C   LYS A  69      28.794  41.298  60.562  1.00  1.520          C  
ATOM   1137  O   LYS A  69      27.794  40.995  61.224  1.00  1.490          O  
ATOM   1138  CB  LYS A  69      30.951  41.788  61.684  1.00  2.220          C  
ATOM   1139  CG  LYS A  69      32.081  42.748  61.951  1.00  2.220          C  
ATOM   1140  CD  LYS A  69      33.281  42.043  62.563  1.00  2.220          C  
ATOM   1141  CE  LYS A  69      34.429  43.016  62.802  1.00  2.220          C  
ATOM   1142  NZ  LYS A  69      35.611  42.342  63.425  1.00  2.220          N  
ATOM   1143  H   LYS A  69      28.287  42.931  62.317  1.00  1.800          H  
ATOM   1144  HA  LYS A  69      30.077  42.920  60.091  1.00  1.940          H  
ATOM   1145 1HB  LYS A  69      30.644  41.365  62.642  1.00  2.660          H  
ATOM   1146 2HB  LYS A  69      31.337  40.970  61.076  1.00  2.660          H  
ATOM   1147 1HG  LYS A  69      32.375  43.250  61.029  1.00  2.660          H  
ATOM   1148 2HG  LYS A  69      31.739  43.491  62.643  1.00  2.660          H  
ATOM   1149 1HD  LYS A  69      32.994  41.598  63.515  1.00  2.660          H  
ATOM   1150 2HD  LYS A  69      33.621  41.250  61.898  1.00  2.660          H  
ATOM   1151 1HE  LYS A  69      34.731  43.451  61.849  1.00  2.660          H  
ATOM   1152 2HE  LYS A  69      34.086  43.815  63.461  1.00  2.660          H  
ATOM   1153 1HZ  LYS A  69      36.349  43.017  63.568  1.00  2.660          H  
ATOM   1154 2HZ  LYS A  69      35.342  41.945  64.315  1.00  2.660          H  
ATOM   1155 3HZ  LYS A  69      35.942  41.607  62.817  1.00  2.660          H  
ATOM   1156  N   VAL A  70      29.158  40.659  59.467  1.00  1.520          N  
ATOM   1157  CA  VAL A  70      28.394  39.548  58.948  1.00  1.480          C  
ATOM   1158  C   VAL A  70      28.445  38.327  59.844  1.00  1.230          C  
ATOM   1159  O   VAL A  70      27.406  37.762  60.176  1.00  1.170          O  
ATOM   1160  CB  VAL A  70      28.923  39.167  57.553  1.00  2.090          C  
ATOM   1161  CG1 VAL A  70      28.257  37.890  57.062  1.00  2.090          C  
ATOM   1162  CG2 VAL A  70      28.660  40.315  56.584  1.00  2.090          C  
ATOM   1163  H   VAL A  70      29.987  40.966  58.980  1.00  1.820          H  
ATOM   1164  HA  VAL A  70      27.355  39.867  58.858  1.00  1.780          H  
ATOM   1165  HB  VAL A  70      29.993  38.976  57.618  1.00  2.510          H  
ATOM   1166 1HG1 VAL A  70      28.656  37.633  56.096  1.00  2.510          H  
ATOM   1167 2HG1 VAL A  70      28.445  37.076  57.746  1.00  2.510          H  
ATOM   1168 3HG1 VAL A  70      27.183  38.047  56.986  1.00  2.510          H  
ATOM   1169 1HG2 VAL A  70      29.043  40.064  55.600  1.00  2.510          H  
ATOM   1170 2HG2 VAL A  70      27.587  40.493  56.522  1.00  2.510          H  
ATOM   1171 3HG2 VAL A  70      29.152  41.218  56.937  1.00  2.510          H  
ATOM   1172  N   ALA A  71      29.641  37.930  60.280  1.00  1.140          N  
ATOM   1173  CA  ALA A  71      29.755  36.725  61.090  1.00  0.990          C  
ATOM   1174  C   ALA A  71      28.961  36.772  62.370  1.00  0.930          C  
ATOM   1175  O   ALA A  71      28.323  35.795  62.734  1.00  0.880          O  
ATOM   1176  CB  ALA A  71      31.208  36.468  61.431  1.00  1.450          C  
ATOM   1177  H   ALA A  71      30.464  38.448  60.012  1.00  1.370          H  
ATOM   1178  HA  ALA A  71      29.361  35.899  60.509  1.00  1.190          H  
ATOM   1179 1HB  ALA A  71      31.290  35.544  62.002  1.00  1.740          H  
ATOM   1180 2HB  ALA A  71      31.792  36.387  60.526  1.00  1.740          H  
ATOM   1181 3HB  ALA A  71      31.589  37.294  62.028  1.00  1.740          H  
ATOM   1182  N   GLU A  72      28.915  37.901  63.065  1.00  1.060          N  
ATOM   1183  CA  GLU A  72      28.188  37.861  64.324  1.00  1.150          C  
ATOM   1184  C   GLU A  72      26.747  37.426  64.126  1.00  1.120          C  
ATOM   1185  O   GLU A  72      26.240  36.547  64.839  1.00  1.070          O  
ATOM   1186  CB  GLU A  72      28.193  39.235  64.996  1.00  1.570          C  
ATOM   1187  CG  GLU A  72      27.478  39.249  66.338  1.00  1.570          C  
ATOM   1188  CD  GLU A  72      27.520  40.565  67.019  1.00  1.570          C  
ATOM   1189  OE1 GLU A  72      28.003  41.506  66.447  1.00  1.570          O  
ATOM   1190  OE2 GLU A  72      27.073  40.625  68.133  1.00  1.570          O  
ATOM   1191  H   GLU A  72      29.414  38.727  62.764  1.00  1.270          H  
ATOM   1192  HA  GLU A  72      28.670  37.143  64.981  1.00  1.380          H  
ATOM   1193 1HB  GLU A  72      29.218  39.565  65.148  1.00  1.890          H  
ATOM   1194 2HB  GLU A  72      27.706  39.964  64.346  1.00  1.890          H  
ATOM   1195 1HG  GLU A  72      26.430  38.999  66.178  1.00  1.890          H  
ATOM   1196 2HG  GLU A  72      27.906  38.484  66.984  1.00  1.890          H  
ATOM   1197  N   ASN A  73      26.122  38.005  63.120  1.00  1.210          N  
ATOM   1198  CA  ASN A  73      24.725  37.775  62.863  1.00  1.270          C  
ATOM   1199  C   ASN A  73      24.491  36.439  62.154  1.00  1.090          C  
ATOM   1200  O   ASN A  73      23.539  35.722  62.486  1.00  1.080          O  
ATOM   1201  CB  ASN A  73      24.233  38.986  62.116  1.00  1.750          C  
ATOM   1202  CG  ASN A  73      24.287  40.179  63.076  1.00  1.750          C  
ATOM   1203  OD1 ASN A  73      23.441  40.299  63.968  1.00  1.750          O  
ATOM   1204  ND2 ASN A  73      25.284  41.035  62.947  1.00  1.750          N  
ATOM   1205  H   ASN A  73      26.637  38.680  62.568  1.00  1.450          H  
ATOM   1206  HA  ASN A  73      24.205  37.727  63.816  1.00  1.520          H  
ATOM   1207 1HB  ASN A  73      24.872  39.178  61.247  1.00  2.100          H  
ATOM   1208 2HB  ASN A  73      23.214  38.835  61.770  1.00  2.100          H  
ATOM   1209 1HD2 ASN A  73      25.356  41.806  63.587  1.00  2.100          H  
ATOM   1210 2HD2 ASN A  73      26.009  40.931  62.232  1.00  2.100          H  
ATOM   1211  N   VAL A  74      25.383  36.060  61.231  1.00  0.990          N  
ATOM   1212  CA  VAL A  74      25.214  34.787  60.546  1.00  0.910          C  
ATOM   1213  C   VAL A  74      25.349  33.640  61.523  1.00  0.750          C  
ATOM   1214  O   VAL A  74      24.593  32.675  61.439  1.00  0.740          O  
ATOM   1215  CB  VAL A  74      26.187  34.589  59.366  1.00  1.310          C  
ATOM   1216  CG1 VAL A  74      26.079  33.151  58.844  1.00  1.310          C  
ATOM   1217  CG2 VAL A  74      25.825  35.533  58.261  1.00  1.310          C  
ATOM   1218  H   VAL A  74      26.163  36.673  60.986  1.00  1.190          H  
ATOM   1219  HA  VAL A  74      24.207  34.758  60.134  1.00  1.090          H  
ATOM   1220  HB  VAL A  74      27.216  34.771  59.691  1.00  1.570          H  
ATOM   1221 1HG1 VAL A  74      26.727  33.027  58.015  1.00  1.570          H  
ATOM   1222 2HG1 VAL A  74      26.358  32.448  59.615  1.00  1.570          H  
ATOM   1223 3HG1 VAL A  74      25.057  32.951  58.524  1.00  1.570          H  
ATOM   1224 1HG2 VAL A  74      26.504  35.391  57.425  1.00  1.570          H  
ATOM   1225 2HG2 VAL A  74      24.806  35.335  57.945  1.00  1.570          H  
ATOM   1226 3HG2 VAL A  74      25.895  36.556  58.616  1.00  1.570          H  
ATOM   1227  N   LEU A  75      26.332  33.712  62.415  1.00  0.680          N  
ATOM   1228  CA  LEU A  75      26.549  32.645  63.368  1.00  0.610          C  
ATOM   1229  C   LEU A  75      25.317  32.482  64.273  1.00  0.640          C  
ATOM   1230  O   LEU A  75      24.920  31.344  64.555  1.00  0.610          O  
ATOM   1231  CB  LEU A  75      27.833  32.941  64.147  1.00  0.880          C  
ATOM   1232  CG  LEU A  75      29.183  32.889  63.282  1.00  0.880          C  
ATOM   1233  CD1 LEU A  75      30.323  33.409  64.135  1.00  0.880          C  
ATOM   1234  CD2 LEU A  75      29.483  31.480  62.780  1.00  0.880          C  
ATOM   1235  H   LEU A  75      26.947  34.529  62.429  1.00  0.820          H  
ATOM   1236  HA  LEU A  75      26.670  31.718  62.827  1.00  0.730          H  
ATOM   1237 1HB  LEU A  75      27.750  33.945  64.572  1.00  1.060          H  
ATOM   1238 2HB  LEU A  75      27.924  32.227  64.961  1.00  1.060          H  
ATOM   1239  HG  LEU A  75      29.082  33.536  62.418  1.00  1.060          H  
ATOM   1240 1HD1 LEU A  75      31.243  33.409  63.554  1.00  1.060          H  
ATOM   1241 2HD1 LEU A  75      30.098  34.430  64.454  1.00  1.060          H  
ATOM   1242 3HD1 LEU A  75      30.446  32.773  65.009  1.00  1.060          H  
ATOM   1243 1HD2 LEU A  75      30.407  31.499  62.201  1.00  1.060          H  
ATOM   1244 2HD2 LEU A  75      29.601  30.807  63.629  1.00  1.060          H  
ATOM   1245 3HD2 LEU A  75      28.691  31.127  62.151  1.00  1.060          H  
ATOM   1246  N   HIS A  76      24.657  33.588  64.672  1.00  0.750          N  
ATOM   1247  CA  HIS A  76      23.431  33.451  65.466  1.00  0.820          C  
ATOM   1248  C   HIS A  76      22.348  32.726  64.647  1.00  0.780          C  
ATOM   1249  O   HIS A  76      21.659  31.839  65.169  1.00  0.780          O  
ATOM   1250  CB  HIS A  76      22.873  34.812  65.903  1.00  1.120          C  
ATOM   1251  CG  HIS A  76      23.622  35.520  66.999  1.00  1.120          C  
ATOM   1252  ND1 HIS A  76      23.795  34.972  68.250  1.00  1.120          N  
ATOM   1253  CD2 HIS A  76      24.196  36.751  67.045  1.00  1.120          C  
ATOM   1254  CE1 HIS A  76      24.453  35.823  69.013  1.00  1.120          C  
ATOM   1255  NE2 HIS A  76      24.706  36.909  68.310  1.00  1.120          N  
ATOM   1256  H   HIS A  76      25.064  34.516  64.505  1.00  0.900          H  
ATOM   1257  HA  HIS A  76      23.634  32.861  66.357  1.00  0.980          H  
ATOM   1258 1HB  HIS A  76      22.867  35.473  65.040  1.00  1.340          H  
ATOM   1259 2HB  HIS A  76      21.841  34.691  66.228  1.00  1.340          H  
ATOM   1260  HD2 HIS A  76      24.239  37.482  66.239  1.00  1.340          H  
ATOM   1261  HE1 HIS A  76      24.732  35.660  70.053  1.00  1.340          H  
ATOM   1262  HE2 HIS A  76      25.193  37.725  68.667  1.00  1.340          H  
ATOM   1263  N   ILE A  77      22.233  33.061  63.354  1.00  0.820          N  
ATOM   1264  CA  ILE A  77      21.250  32.419  62.480  1.00  0.890          C  
ATOM   1265  C   ILE A  77      21.509  30.922  62.388  1.00  0.800          C  
ATOM   1266  O   ILE A  77      20.565  30.126  62.433  1.00  0.860          O  
ATOM   1267  CB  ILE A  77      21.212  33.042  61.067  1.00  1.220          C  
ATOM   1268  CG1 ILE A  77      20.653  34.491  61.162  1.00  1.220          C  
ATOM   1269  CG2 ILE A  77      20.333  32.154  60.125  1.00  1.220          C  
ATOM   1270  CD1 ILE A  77      20.844  35.345  59.913  1.00  1.220          C  
ATOM   1271  H   ILE A  77      22.811  33.833  62.995  1.00  0.980          H  
ATOM   1272  HA  ILE A  77      20.265  32.560  62.920  1.00  1.070          H  
ATOM   1273  HB  ILE A  77      22.222  33.105  60.668  1.00  1.460          H  
ATOM   1274 1HG1 ILE A  77      19.588  34.433  61.374  1.00  1.460          H  
ATOM   1275 2HG1 ILE A  77      21.141  34.992  61.992  1.00  1.460          H  
ATOM   1276 1HG2 ILE A  77      20.302  32.585  59.132  1.00  1.460          H  
ATOM   1277 2HG2 ILE A  77      20.743  31.147  60.048  1.00  1.460          H  
ATOM   1278 3HG2 ILE A  77      19.318  32.097  60.526  1.00  1.460          H  
ATOM   1279 1HD1 ILE A  77      20.423  36.334  60.088  1.00  1.460          H  
ATOM   1280 2HD1 ILE A  77      21.908  35.439  59.700  1.00  1.460          H  
ATOM   1281 3HD1 ILE A  77      20.345  34.893  59.064  1.00  1.460          H  
ATOM   1282  N   ILE A  78      22.775  30.537  62.239  1.00  0.700          N  
ATOM   1283  CA  ILE A  78      23.124  29.130  62.129  1.00  0.690          C  
ATOM   1284  C   ILE A  78      22.701  28.401  63.403  1.00  0.650          C  
ATOM   1285  O   ILE A  78      22.187  27.277  63.341  1.00  0.690          O  
ATOM   1286  CB  ILE A  78      24.634  28.932  61.907  1.00  0.970          C  
ATOM   1287  CG1 ILE A  78      25.004  29.501  60.546  1.00  0.970          C  
ATOM   1288  CG2 ILE A  78      24.970  27.413  61.962  1.00  0.970          C  
ATOM   1289  CD1 ILE A  78      26.494  29.627  60.274  1.00  0.970          C  
ATOM   1290  H   ILE A  78      23.494  31.264  62.155  1.00  0.840          H  
ATOM   1291  HA  ILE A  78      22.587  28.698  61.285  1.00  0.830          H  
ATOM   1292  HB  ILE A  78      25.197  29.470  62.670  1.00  1.160          H  
ATOM   1293 1HG1 ILE A  78      24.554  28.914  59.824  1.00  1.160          H  
ATOM   1294 2HG1 ILE A  78      24.576  30.487  60.464  1.00  1.160          H  
ATOM   1295 1HG2 ILE A  78      26.026  27.265  61.794  1.00  1.160          H  
ATOM   1296 2HG2 ILE A  78      24.714  27.004  62.934  1.00  1.160          H  
ATOM   1297 3HG2 ILE A  78      24.406  26.881  61.196  1.00  1.160          H  
ATOM   1298 1HD1 ILE A  78      26.629  30.049  59.291  1.00  1.160          H  
ATOM   1299 2HD1 ILE A  78      26.934  30.275  61.005  1.00  1.160          H  
ATOM   1300 3HD1 ILE A  78      26.985  28.658  60.303  1.00  1.160          H  
ATOM   1301  N   ASN A  79      22.976  28.994  64.565  1.00  0.610          N  
ATOM   1302  CA  ASN A  79      22.583  28.374  65.820  1.00  0.660          C  
ATOM   1303  C   ASN A  79      21.056  28.239  65.956  1.00  0.730          C  
ATOM   1304  O   ASN A  79      20.579  27.271  66.565  1.00  0.730          O  
ATOM   1305  CB  ASN A  79      23.183  29.130  66.983  1.00  0.900          C  
ATOM   1306  CG  ASN A  79      24.670  28.880  67.105  1.00  0.900          C  
ATOM   1307  OD1 ASN A  79      25.202  27.886  66.590  1.00  0.900          O  
ATOM   1308  ND2 ASN A  79      25.354  29.764  67.783  1.00  0.900          N  
ATOM   1309  H   ASN A  79      23.488  29.885  64.565  1.00  0.730          H  
ATOM   1310  HA  ASN A  79      22.992  27.364  65.835  1.00  0.790          H  
ATOM   1311 1HB  ASN A  79      23.017  30.201  66.840  1.00  1.080          H  
ATOM   1312 2HB  ASN A  79      22.688  28.839  67.908  1.00  1.080          H  
ATOM   1313 1HD2 ASN A  79      26.341  29.650  67.897  1.00  1.080          H  
ATOM   1314 2HD2 ASN A  79      24.894  30.556  68.184  1.00  1.080          H  
ATOM   1315  N   ASN A  80      20.293  29.184  65.381  1.00  0.810          N  
ATOM   1316  CA  ASN A  80      18.829  29.121  65.415  1.00  0.930          C  
ATOM   1317  C   ASN A  80      18.354  27.921  64.582  1.00  0.930          C  
ATOM   1318  O   ASN A  80      17.442  27.179  64.991  1.00  0.970          O  
ATOM   1319  CB  ASN A  80      18.241  30.407  64.861  1.00  1.250          C  
ATOM   1320  CG  ASN A  80      18.423  31.598  65.775  1.00  1.250          C  
ATOM   1321  OD1 ASN A  80      18.529  31.484  67.020  1.00  1.250          O  
ATOM   1322  ND2 ASN A  80      18.441  32.769  65.171  1.00  1.250          N  
ATOM   1323  H   ASN A  80      20.763  29.998  64.968  1.00  0.970          H  
ATOM   1324  HA  ASN A  80      18.503  28.971  66.444  1.00  1.120          H  
ATOM   1325 1HB  ASN A  80      18.700  30.632  63.911  1.00  1.500          H  
ATOM   1326 2HB  ASN A  80      17.175  30.267  64.676  1.00  1.500          H  
ATOM   1327 1HD2 ASN A  80      18.561  33.605  65.703  1.00  1.500          H  
ATOM   1328 2HD2 ASN A  80      18.302  32.821  64.180  1.00  1.500          H  
ATOM   1329  N   GLN A  81      19.026  27.699  63.440  1.00  0.910          N  
ATOM   1330  CA  GLN A  81      18.719  26.556  62.587  1.00  0.970          C  
ATOM   1331  C   GLN A  81      19.032  25.285  63.367  1.00  0.910          C  
ATOM   1332  O   GLN A  81      18.282  24.307  63.320  1.00  0.940          O  
ATOM   1333  CB  GLN A  81      19.544  26.584  61.302  1.00  1.330          C  
ATOM   1334  CG  GLN A  81      19.189  27.690  60.332  1.00  1.330          C  
ATOM   1335  CD  GLN A  81      20.139  27.716  59.153  1.00  1.330          C  
ATOM   1336  OE1 GLN A  81      21.073  26.903  59.095  1.00  1.330          O  
ATOM   1337  NE2 GLN A  81      19.906  28.628  58.217  1.00  1.330          N  
ATOM   1338  H   GLN A  81      19.720  28.398  63.146  1.00  1.090          H  
ATOM   1339  HA  GLN A  81      17.660  26.572  62.339  1.00  1.160          H  
ATOM   1340 1HB  GLN A  81      20.592  26.692  61.551  1.00  1.600          H  
ATOM   1341 2HB  GLN A  81      19.427  25.635  60.786  1.00  1.600          H  
ATOM   1342 1HG  GLN A  81      18.181  27.528  59.962  1.00  1.600          H  
ATOM   1343 2HG  GLN A  81      19.250  28.646  60.846  1.00  1.600          H  
ATOM   1344 1HE2 GLN A  81      20.493  28.689  57.411  1.00  1.600          H  
ATOM   1345 2HE2 GLN A  81      19.133  29.260  58.313  1.00  1.600          H  
ATOM   1346  N   GLY A  82      20.127  25.327  64.124  1.00  0.860          N  
ATOM   1347  CA  GLY A  82      20.543  24.225  64.960  1.00  0.840          C  
ATOM   1348  C   GLY A  82      19.425  23.861  65.939  1.00  0.790          C  
ATOM   1349  O   GLY A  82      19.006  22.700  66.031  1.00  0.860          O  
ATOM   1350  H   GLY A  82      20.723  26.159  64.067  1.00  1.030          H  
ATOM   1351 1HA  GLY A  82      20.789  23.376  64.329  1.00  1.010          H  
ATOM   1352 2HA  GLY A  82      21.441  24.510  65.507  1.00  1.010          H  
ATOM   1353  N   MET A  83      18.877  24.861  66.639  1.00  0.740          N  
ATOM   1354  CA  MET A  83      17.803  24.563  67.577  1.00  0.810          C  
ATOM   1355  C   MET A  83      16.642  23.824  66.948  1.00  0.760          C  
ATOM   1356  O   MET A  83      16.126  22.906  67.580  1.00  0.880          O  
ATOM   1357  CB  MET A  83      17.285  25.818  68.271  1.00  1.110          C  
ATOM   1358  CG  MET A  83      18.142  26.341  69.406  1.00  1.110          C  
ATOM   1359  SD  MET A  83      18.269  25.120  70.787  1.00  1.110          S  
ATOM   1360  CE  MET A  83      16.561  24.913  71.352  1.00  1.110          C  
ATOM   1361  H   MET A  83      19.273  25.802  66.548  1.00  0.890          H  
ATOM   1362  HA  MET A  83      18.213  23.912  68.343  1.00  0.970          H  
ATOM   1363 1HB  MET A  83      17.239  26.618  67.532  1.00  1.330          H  
ATOM   1364 2HB  MET A  83      16.287  25.661  68.612  1.00  1.330          H  
ATOM   1365 1HG  MET A  83      19.149  26.546  69.030  1.00  1.330          H  
ATOM   1366 2HG  MET A  83      17.730  27.274  69.799  1.00  1.330          H  
ATOM   1367 1HE  MET A  83      16.538  24.214  72.186  1.00  1.330          H  
ATOM   1368 2HE  MET A  83      16.164  25.868  71.676  1.00  1.330          H  
ATOM   1369 3HE  MET A  83      15.950  24.515  70.550  1.00  1.330          H  
ATOM   1370  N   ILE A  84      16.232  24.156  65.725  1.00  0.680          N  
ATOM   1371  CA  ILE A  84      15.156  23.343  65.145  1.00  0.750          C  
ATOM   1372  C   ILE A  84      15.607  21.949  64.700  1.00  0.810          C  
ATOM   1373  O   ILE A  84      14.890  20.966  64.910  1.00  1.000          O  
ATOM   1374  CB  ILE A  84      14.359  24.053  64.017  1.00  1.020          C  
ATOM   1375  CG1 ILE A  84      13.099  23.197  63.634  1.00  1.020          C  
ATOM   1376  CG2 ILE A  84      15.211  24.354  62.807  1.00  1.020          C  
ATOM   1377  CD1 ILE A  84      12.075  23.008  64.746  1.00  1.020          C  
ATOM   1378  H   ILE A  84      16.643  24.981  65.271  1.00  0.820          H  
ATOM   1379  HA  ILE A  84      14.462  23.173  65.946  1.00  0.900          H  
ATOM   1380  HB  ILE A  84      13.988  24.984  64.399  1.00  1.230          H  
ATOM   1381 1HG1 ILE A  84      12.595  23.694  62.807  1.00  1.230          H  
ATOM   1382 2HG1 ILE A  84      13.421  22.217  63.293  1.00  1.230          H  
ATOM   1383 1HG2 ILE A  84      14.616  24.876  62.063  1.00  1.230          H  
ATOM   1384 2HG2 ILE A  84      16.019  24.984  63.113  1.00  1.230          H  
ATOM   1385 3HG2 ILE A  84      15.604  23.442  62.365  1.00  1.230          H  
ATOM   1386 1HD1 ILE A  84      11.248  22.420  64.367  1.00  1.230          H  
ATOM   1387 2HD1 ILE A  84      12.491  22.491  65.592  1.00  1.230          H  
ATOM   1388 3HD1 ILE A  84      11.721  23.974  65.058  1.00  1.230          H  
ATOM   1389  N   TRP A  85      16.810  21.813  64.148  1.00  0.790          N  
ATOM   1390  CA  TRP A  85      17.231  20.478  63.726  1.00  0.890          C  
ATOM   1391  C   TRP A  85      17.215  19.489  64.887  1.00  0.910          C  
ATOM   1392  O   TRP A  85      16.913  18.310  64.694  1.00  0.990          O  
ATOM   1393  CB  TRP A  85      18.599  20.536  63.056  1.00  1.210          C  
ATOM   1394  CG  TRP A  85      18.495  20.909  61.630  1.00  1.210          C  
ATOM   1395  CD1 TRP A  85      18.735  22.104  61.061  1.00  1.210          C  
ATOM   1396  CD2 TRP A  85      18.136  20.028  60.556  1.00  1.210          C  
ATOM   1397  NE1 TRP A  85      18.522  22.035  59.722  1.00  1.210          N  
ATOM   1398  CE2 TRP A  85      18.171  20.777  59.391  1.00  1.210          C  
ATOM   1399  CE3 TRP A  85      17.793  18.682  60.493  1.00  1.210          C  
ATOM   1400  CZ2 TRP A  85      17.886  20.235  58.164  1.00  1.210          C  
ATOM   1401  CZ3 TRP A  85      17.500  18.132  59.257  1.00  1.210          C  
ATOM   1402  CH2 TRP A  85      17.546  18.891  58.122  1.00  1.210          C  
ATOM   1403  H   TRP A  85      17.396  22.640  63.972  1.00  0.950          H  
ATOM   1404  HA  TRP A  85      16.522  20.126  62.980  1.00  1.070          H  
ATOM   1405 1HB  TRP A  85      19.224  21.271  63.564  1.00  1.450          H  
ATOM   1406 2HB  TRP A  85      19.086  19.567  63.129  1.00  1.450          H  
ATOM   1407  HD1 TRP A  85      19.043  22.991  61.576  1.00  1.450          H  
ATOM   1408  HE1 TRP A  85      18.625  22.808  59.069  1.00  1.450          H  
ATOM   1409  HE3 TRP A  85      17.758  18.073  61.401  1.00  1.450          H  
ATOM   1410  HZ2 TRP A  85      17.922  20.830  57.251  1.00  1.450          H  
ATOM   1411  HZ3 TRP A  85      17.234  17.078  59.215  1.00  1.450          H  
ATOM   1412  HH2 TRP A  85      17.313  18.430  57.166  1.00  1.450          H  
ATOM   1413  N   LEU A  86      17.510  19.963  66.095  1.00  0.880          N  
ATOM   1414  CA  LEU A  86      17.465  19.103  67.271  1.00  1.000          C  
ATOM   1415  C   LEU A  86      16.047  19.127  67.900  1.00  0.970          C  
ATOM   1416  O   LEU A  86      15.411  18.087  68.138  1.00  1.080          O  
ATOM   1417  CB  LEU A  86      18.481  19.626  68.307  1.00  1.350          C  
ATOM   1418  CG  LEU A  86      18.694  18.811  69.629  1.00  1.350          C  
ATOM   1419  CD1 LEU A  86      19.260  17.429  69.294  1.00  1.350          C  
ATOM   1420  CD2 LEU A  86      19.641  19.575  70.541  1.00  1.350          C  
ATOM   1421  H   LEU A  86      17.831  20.936  66.163  1.00  1.060          H  
ATOM   1422  HA  LEU A  86      17.710  18.091  66.962  1.00  1.200          H  
ATOM   1423 1HB  LEU A  86      19.421  19.702  67.818  1.00  1.620          H  
ATOM   1424 2HB  LEU A  86      18.182  20.639  68.587  1.00  1.620          H  
ATOM   1425  HG  LEU A  86      17.737  18.673  70.135  1.00  1.620          H  
ATOM   1426 1HD1 LEU A  86      19.410  16.852  70.200  1.00  1.620          H  
ATOM   1427 2HD1 LEU A  86      18.575  16.916  68.669  1.00  1.620          H  
ATOM   1428 3HD1 LEU A  86      20.210  17.535  68.781  1.00  1.620          H  
ATOM   1429 1HD2 LEU A  86      19.789  19.013  71.467  1.00  1.620          H  
ATOM   1430 2HD2 LEU A  86      20.601  19.714  70.049  1.00  1.620          H  
ATOM   1431 3HD2 LEU A  86      19.210  20.552  70.775  1.00  1.620          H  
ATOM   1432  N   GLY A  87      15.571  20.349  68.155  1.00  0.930          N  
ATOM   1433  CA  GLY A  87      14.339  20.693  68.847  1.00  1.060          C  
ATOM   1434  C   GLY A  87      13.028  20.325  68.180  1.00  1.020          C  
ATOM   1435  O   GLY A  87      12.024  20.209  68.858  1.00  1.150          O  
ATOM   1436  H   GLY A  87      16.138  21.144  67.892  1.00  1.120          H  
ATOM   1437 1HA  GLY A  87      14.363  20.229  69.832  1.00  1.270          H  
ATOM   1438 2HA  GLY A  87      14.345  21.765  69.028  1.00  1.270          H  
ATOM   1439  N   LEU A  88      12.989  20.012  66.893  1.00  0.930          N  
ATOM   1440  CA  LEU A  88      11.684  19.676  66.334  1.00  0.980          C  
ATOM   1441  C   LEU A  88      11.062  18.465  67.021  1.00  1.030          C  
ATOM   1442  O   LEU A  88       9.843  18.330  67.025  1.00  1.260          O  
ATOM   1443  CB  LEU A  88      11.804  19.404  64.816  1.00  1.350          C  
ATOM   1444  CG  LEU A  88      12.544  18.106  64.355  1.00  1.350          C  
ATOM   1445  CD1 LEU A  88      11.523  16.924  64.140  1.00  1.350          C  
ATOM   1446  CD2 LEU A  88      13.322  18.408  63.083  1.00  1.350          C  
ATOM   1447  H   LEU A  88      13.795  20.133  66.273  1.00  1.120          H  
ATOM   1448  HA  LEU A  88      11.022  20.527  66.481  1.00  1.180          H  
ATOM   1449 1HB  LEU A  88      10.802  19.388  64.392  1.00  1.620          H  
ATOM   1450 2HB  LEU A  88      12.345  20.224  64.373  1.00  1.620          H  
ATOM   1451  HG  LEU A  88      13.247  17.809  65.118  1.00  1.620          H  
ATOM   1452 1HD1 LEU A  88      12.060  16.036  63.824  1.00  1.620          H  
ATOM   1453 2HD1 LEU A  88      10.980  16.682  65.042  1.00  1.620          H  
ATOM   1454 3HD1 LEU A  88      10.806  17.196  63.368  1.00  1.620          H  
ATOM   1455 1HD2 LEU A  88      13.864  17.515  62.769  1.00  1.620          H  
ATOM   1456 2HD2 LEU A  88      12.638  18.715  62.294  1.00  1.620          H  
ATOM   1457 3HD2 LEU A  88      14.037  19.210  63.276  1.00  1.620          H  
ATOM   1458  N   PHE A  89      11.879  17.583  67.614  1.00  0.970          N  
ATOM   1459  CA  PHE A  89      11.368  16.367  68.242  1.00  1.040          C  
ATOM   1460  C   PHE A  89      10.642  16.573  69.582  1.00  1.220          C  
ATOM   1461  O   PHE A  89       9.936  15.673  70.044  1.00  1.420          O  
ATOM   1462  CB  PHE A  89      12.505  15.374  68.410  1.00  1.430          C  
ATOM   1463  CG  PHE A  89      12.898  14.700  67.128  1.00  1.430          C  
ATOM   1464  CD1 PHE A  89      13.843  15.253  66.279  1.00  1.430          C  
ATOM   1465  CD2 PHE A  89      12.340  13.488  66.789  1.00  1.430          C  
ATOM   1466  CE1 PHE A  89      14.217  14.600  65.121  1.00  1.430          C  
ATOM   1467  CE2 PHE A  89      12.709  12.828  65.640  1.00  1.430          C  
ATOM   1468  CZ  PHE A  89      13.653  13.386  64.802  1.00  1.430          C  
ATOM   1469  H   PHE A  89      12.894  17.755  67.624  1.00  1.160          H  
ATOM   1470  HA  PHE A  89      10.662  15.920  67.547  1.00  1.250          H  
ATOM   1471 1HB  PHE A  89      13.378  15.889  68.808  1.00  1.710          H  
ATOM   1472 2HB  PHE A  89      12.214  14.606  69.123  1.00  1.710          H  
ATOM   1473  HD1 PHE A  89      14.307  16.214  66.532  1.00  1.710          H  
ATOM   1474  HD2 PHE A  89      11.596  13.055  67.449  1.00  1.710          H  
ATOM   1475  HE1 PHE A  89      14.967  15.053  64.467  1.00  1.710          H  
ATOM   1476  HE2 PHE A  89      12.255  11.871  65.392  1.00  1.710          H  
ATOM   1477  HZ  PHE A  89      13.951  12.872  63.891  1.00  1.710          H  
ATOM   1478  N   PHE A  90      10.881  17.700  70.247  1.00  1.240          N  
ATOM   1479  CA  PHE A  90      10.272  17.985  71.542  1.00  1.430          C  
ATOM   1480  C   PHE A  90       9.842  19.432  71.536  1.00  1.310          C  
ATOM   1481  O   PHE A  90      10.589  20.279  71.086  1.00  1.840          O  
ATOM   1482  CB  PHE A  90      11.236  17.676  72.675  1.00  1.930          C  
ATOM   1483  CG  PHE A  90      11.600  16.222  72.755  1.00  1.930          C  
ATOM   1484  CD1 PHE A  90      12.641  15.703  72.004  1.00  1.930          C  
ATOM   1485  CD2 PHE A  90      10.890  15.367  73.575  1.00  1.930          C  
ATOM   1486  CE1 PHE A  90      12.948  14.377  72.048  1.00  1.930          C  
ATOM   1487  CE2 PHE A  90      11.215  14.030  73.628  1.00  1.930          C  
ATOM   1488  CZ  PHE A  90      12.240  13.531  72.860  1.00  1.930          C  
ATOM   1489  H   PHE A  90      11.441  18.436  69.799  1.00  1.490          H  
ATOM   1490  HA  PHE A  90       9.401  17.360  71.658  1.00  1.720          H  
ATOM   1491 1HB  PHE A  90      12.133  18.254  72.528  1.00  2.310          H  
ATOM   1492 2HB  PHE A  90      10.797  17.962  73.614  1.00  2.310          H  
ATOM   1493  HD1 PHE A  90      13.207  16.370  71.355  1.00  2.310          H  
ATOM   1494  HD2 PHE A  90      10.064  15.759  74.178  1.00  2.310          H  
ATOM   1495  HE1 PHE A  90      13.749  14.000  71.431  1.00  2.310          H  
ATOM   1496  HE2 PHE A  90      10.646  13.358  74.271  1.00  2.310          H  
ATOM   1497  HZ  PHE A  90      12.487  12.470  72.894  1.00  2.310          H  
ATOM   1498  N   ALA A  91       8.668  19.764  72.058  1.00  1.410          N  
ATOM   1499  CA  ALA A  91       8.246  21.150  71.945  1.00  1.270          C  
ATOM   1500  C   ALA A  91       8.324  21.581  70.452  1.00  1.110          C  
ATOM   1501  O   ALA A  91       8.911  22.627  70.139  1.00  1.040          O  
ATOM   1502  CB  ALA A  91       9.086  22.065  72.815  1.00  1.830          C  
ATOM   1503  H   ALA A  91       8.067  19.071  72.475  1.00  1.690          H  
ATOM   1504  HA  ALA A  91       7.218  21.237  72.295  1.00  1.520          H  
ATOM   1505 1HB  ALA A  91       8.707  23.066  72.694  1.00  2.200          H  
ATOM   1506 2HB  ALA A  91       8.991  21.752  73.854  1.00  2.200          H  
ATOM   1507 3HB  ALA A  91      10.128  22.051  72.538  1.00  2.200          H  
ATOM   1508  N   PRO A  92       7.618  20.855  69.528  1.00  1.200          N  
ATOM   1509  CA  PRO A  92       7.597  21.015  68.070  1.00  1.180          C  
ATOM   1510  C   PRO A  92       7.108  22.387  67.624  1.00  1.090          C  
ATOM   1511  O   PRO A  92       7.167  22.707  66.449  1.00  1.220          O  
ATOM   1512  CB  PRO A  92       6.653  19.909  67.600  1.00  1.770          C  
ATOM   1513  CG  PRO A  92       5.789  19.612  68.781  1.00  1.770          C  
ATOM   1514  CD  PRO A  92       6.701  19.773  69.970  1.00  1.770          C  
ATOM   1515  HA  PRO A  92       8.613  20.832  67.690  1.00  1.420          H  
ATOM   1516 1HB  PRO A  92       6.085  20.259  66.728  1.00  2.120          H  
ATOM   1517 2HB  PRO A  92       7.251  19.047  67.263  1.00  2.120          H  
ATOM   1518 1HG  PRO A  92       4.924  20.294  68.801  1.00  2.120          H  
ATOM   1519 2HG  PRO A  92       5.390  18.596  68.696  1.00  2.120          H  
ATOM   1520 1HD  PRO A  92       6.107  20.038  70.845  1.00  2.120          H  
ATOM   1521 2HD  PRO A  92       7.253  18.835  70.092  1.00  2.120          H  
ATOM   1522  N   LEU A  93       6.586  23.169  68.566  1.00  0.960          N  
ATOM   1523  CA  LEU A  93       6.135  24.551  68.428  1.00  0.920          C  
ATOM   1524  C   LEU A  93       7.285  25.472  67.982  1.00  0.750          C  
ATOM   1525  O   LEU A  93       7.069  26.558  67.419  1.00  0.680          O  
ATOM   1526  CB  LEU A  93       5.572  25.019  69.784  1.00  1.300          C  
ATOM   1527  CG  LEU A  93       6.611  25.163  70.986  1.00  1.300          C  
ATOM   1528  CD1 LEU A  93       7.189  26.607  71.077  1.00  1.300          C  
ATOM   1529  CD2 LEU A  93       5.921  24.770  72.273  1.00  1.300          C  
ATOM   1530  H   LEU A  93       6.490  22.783  69.486  1.00  1.150          H  
ATOM   1531  HA  LEU A  93       5.346  24.586  67.677  1.00  1.100          H  
ATOM   1532 1HB  LEU A  93       5.099  25.988  69.640  1.00  1.560          H  
ATOM   1533 2HB  LEU A  93       4.805  24.314  70.092  1.00  1.560          H  
ATOM   1534  HG  LEU A  93       7.443  24.499  70.823  1.00  1.560          H  
ATOM   1535 1HD1 LEU A  93       7.894  26.662  71.898  1.00  1.560          H  
ATOM   1536 2HD1 LEU A  93       7.698  26.887  70.180  1.00  1.560          H  
ATOM   1537 3HD1 LEU A  93       6.380  27.313  71.252  1.00  1.560          H  
ATOM   1538 1HD2 LEU A  93       6.622  24.845  73.085  1.00  1.560          H  
ATOM   1539 2HD2 LEU A  93       5.081  25.437  72.459  1.00  1.560          H  
ATOM   1540 3HD2 LEU A  93       5.561  23.745  72.198  1.00  1.560          H  
ATOM   1541  N   LEU A  94       8.516  25.033  68.260  1.00  0.750          N  
ATOM   1542  CA  LEU A  94       9.713  25.814  68.024  1.00  0.670          C  
ATOM   1543  C   LEU A  94       9.818  26.509  66.648  1.00  0.630          C  
ATOM   1544  O   LEU A  94      10.305  27.638  66.643  1.00  0.610          O  
ATOM   1545  CB  LEU A  94      10.956  24.943  68.308  1.00  0.970          C  
ATOM   1546  CG  LEU A  94      12.314  25.697  68.317  1.00  0.970          C  
ATOM   1547  CD1 LEU A  94      13.242  25.008  69.268  1.00  0.970          C  
ATOM   1548  CD2 LEU A  94      12.985  25.711  66.980  1.00  0.970          C  
ATOM   1549  H   LEU A  94       8.609  24.121  68.727  1.00  0.900          H  
ATOM   1550  HA  LEU A  94       9.728  26.600  68.774  1.00  0.800          H  
ATOM   1551 1HB  LEU A  94      10.823  24.481  69.290  1.00  1.160          H  
ATOM   1552 2HB  LEU A  94      11.019  24.145  67.577  1.00  1.160          H  
ATOM   1553  HG  LEU A  94      12.137  26.694  68.646  1.00  1.160          H  
ATOM   1554 1HD1 LEU A  94      14.170  25.542  69.299  1.00  1.160          H  
ATOM   1555 2HD1 LEU A  94      12.795  25.010  70.252  1.00  1.160          H  
ATOM   1556 3HD1 LEU A  94      13.420  23.988  68.941  1.00  1.160          H  
ATOM   1557 1HD2 LEU A  94      13.937  26.240  67.064  1.00  1.160          H  
ATOM   1558 2HD2 LEU A  94      13.157  24.712  66.706  1.00  1.160          H  
ATOM   1559 3HD2 LEU A  94      12.394  26.196  66.222  1.00  1.160          H  
ATOM   1560  N   PRO A  95       9.486  25.939  65.458  1.00  0.670          N  
ATOM   1561  CA  PRO A  95       9.583  26.640  64.190  1.00  0.670          C  
ATOM   1562  C   PRO A  95       8.880  27.989  64.267  1.00  0.650          C  
ATOM   1563  O   PRO A  95       9.330  28.943  63.632  1.00  0.670          O  
ATOM   1564  CB  PRO A  95       8.829  25.722  63.228  1.00  1.010          C  
ATOM   1565  CG  PRO A  95       9.024  24.383  63.800  1.00  1.010          C  
ATOM   1566  CD  PRO A  95       8.934  24.618  65.315  1.00  1.010          C  
ATOM   1567  HA  PRO A  95      10.639  26.750  63.908  1.00  0.800          H  
ATOM   1568 1HB  PRO A  95       7.771  26.011  63.173  1.00  1.210          H  
ATOM   1569 2HB  PRO A  95       9.244  25.822  62.209  1.00  1.210          H  
ATOM   1570 1HG  PRO A  95       8.232  23.700  63.450  1.00  1.210          H  
ATOM   1571 2HG  PRO A  95       9.951  23.995  63.433  1.00  1.210          H  
ATOM   1572 1HD  PRO A  95       7.885  24.673  65.528  1.00  1.210          H  
ATOM   1573 2HD  PRO A  95       9.452  23.858  65.902  1.00  1.210          H  
ATOM   1574  N   ALA A  96       7.768  28.066  65.033  1.00  0.650          N  
ATOM   1575  CA  ALA A  96       7.050  29.313  65.182  1.00  0.680          C  
ATOM   1576  C   ALA A  96       7.959  30.305  65.832  1.00  0.670          C  
ATOM   1577  O   ALA A  96       8.050  31.458  65.412  1.00  0.670          O  
ATOM   1578  CB  ALA A  96       5.793  29.134  66.013  1.00  0.940          C  
ATOM   1579  H   ALA A  96       7.408  27.271  65.568  1.00  0.780          H  
ATOM   1580  HA  ALA A  96       6.784  29.682  64.190  1.00  0.820          H  
ATOM   1581 1HB  ALA A  96       5.277  30.086  66.103  1.00  1.130          H  
ATOM   1582 2HB  ALA A  96       5.141  28.409  65.529  1.00  1.130          H  
ATOM   1583 3HB  ALA A  96       6.058  28.775  67.006  1.00  1.130          H  
ATOM   1584  N   ILE A  97       8.661  29.836  66.861  1.00  0.700          N  
ATOM   1585  CA  ILE A  97       9.550  30.721  67.597  1.00  0.740          C  
ATOM   1586  C   ILE A  97      10.671  31.156  66.669  1.00  0.700          C  
ATOM   1587  O   ILE A  97      11.086  32.318  66.722  1.00  0.780          O  
ATOM   1588  CB  ILE A  97      10.125  30.111  68.886  1.00  1.020          C  
ATOM   1589  CG1 ILE A  97       8.964  29.711  69.870  1.00  1.020          C  
ATOM   1590  CG2 ILE A  97      11.064  31.179  69.553  1.00  1.020          C  
ATOM   1591  CD1 ILE A  97       8.029  30.818  70.336  1.00  1.020          C  
ATOM   1592  H   ILE A  97       8.526  28.845  67.109  1.00  0.840          H  
ATOM   1593  HA  ILE A  97       9.003  31.615  67.868  1.00  0.890          H  
ATOM   1594  HB  ILE A  97      10.692  29.208  68.660  1.00  1.220          H  
ATOM   1595 1HG1 ILE A  97       8.358  28.964  69.370  1.00  1.220          H  
ATOM   1596 2HG1 ILE A  97       9.414  29.258  70.757  1.00  1.220          H  
ATOM   1597 1HG2 ILE A  97      11.473  30.791  70.465  1.00  1.220          H  
ATOM   1598 2HG2 ILE A  97      11.878  31.431  68.889  1.00  1.220          H  
ATOM   1599 3HG2 ILE A  97      10.508  32.087  69.776  1.00  1.220          H  
ATOM   1600 1HD1 ILE A  97       7.280  30.386  71.000  1.00  1.220          H  
ATOM   1601 2HD1 ILE A  97       8.580  31.582  70.878  1.00  1.220          H  
ATOM   1602 3HD1 ILE A  97       7.525  31.267  69.491  1.00  1.220          H  
ATOM   1603  N   ASN A  98      11.212  30.229  65.862  1.00  0.620          N  
ATOM   1604  CA  ASN A  98      12.255  30.647  64.935  1.00  0.630          C  
ATOM   1605  C   ASN A  98      11.769  31.693  63.920  1.00  0.620          C  
ATOM   1606  O   ASN A  98      12.482  32.665  63.663  1.00  0.650          O  
ATOM   1607  CB  ASN A  98      12.941  29.507  64.218  1.00  0.880          C  
ATOM   1608  CG  ASN A  98      14.038  28.792  65.032  1.00  0.880          C  
ATOM   1609  OD1 ASN A  98      14.591  29.250  66.066  1.00  0.880          O  
ATOM   1610  ND2 ASN A  98      14.408  27.671  64.504  1.00  0.880          N  
ATOM   1611  H   ASN A  98      10.869  29.265  65.914  1.00  0.740          H  
ATOM   1612  HA  ASN A  98      13.033  31.087  65.525  1.00  0.760          H  
ATOM   1613 1HB  ASN A  98      12.187  28.770  63.941  1.00  1.050          H  
ATOM   1614 2HB  ASN A  98      13.381  29.881  63.295  1.00  1.050          H  
ATOM   1615 1HD2 ASN A  98      15.168  27.147  64.913  1.00  1.050          H  
ATOM   1616 2HD2 ASN A  98      13.961  27.358  63.667  1.00  1.050          H  
ATOM   1617  N   ASN A  99      10.540  31.565  63.403  1.00  0.620          N  
ATOM   1618  CA  ASN A  99      10.050  32.568  62.460  1.00  0.640          C  
ATOM   1619  C   ASN A  99       9.913  33.925  63.151  1.00  0.630          C  
ATOM   1620  O   ASN A  99      10.249  34.972  62.576  1.00  0.650          O  
ATOM   1621  CB  ASN A  99       8.720  32.138  61.872  1.00  0.890          C  
ATOM   1622  CG  ASN A  99       8.849  31.012  60.881  1.00  0.890          C  
ATOM   1623  OD1 ASN A  99       9.922  30.761  60.321  1.00  0.890          O  
ATOM   1624  ND2 ASN A  99       7.762  30.323  60.645  1.00  0.890          N  
ATOM   1625  H   ASN A  99       9.990  30.722  63.606  1.00  0.740          H  
ATOM   1626  HA  ASN A  99      10.778  32.679  61.657  1.00  0.770          H  
ATOM   1627 1HB  ASN A  99       8.065  31.813  62.684  1.00  1.070          H  
ATOM   1628 2HB  ASN A  99       8.244  32.989  61.387  1.00  1.070          H  
ATOM   1629 1HD2 ASN A  99       7.785  29.563  59.996  1.00  1.070          H  
ATOM   1630 2HD2 ASN A  99       6.910  30.552  61.114  1.00  1.070          H  
ATOM   1631  N   ILE A 100       9.461  33.894  64.407  1.00  0.640          N  
ATOM   1632  CA  ILE A 100       9.288  35.081  65.223  1.00  0.680          C  
ATOM   1633  C   ILE A 100      10.612  35.771  65.483  1.00  0.680          C  
ATOM   1634  O   ILE A 100      10.726  36.983  65.282  1.00  0.690          O  
ATOM   1635  CB  ILE A 100       8.572  34.712  66.545  1.00  0.940          C  
ATOM   1636  CG1 ILE A 100       7.104  34.294  66.229  1.00  0.940          C  
ATOM   1637  CG2 ILE A 100       8.658  35.841  67.572  1.00  0.940          C  
ATOM   1638  CD1 ILE A 100       6.378  33.581  67.370  1.00  0.940          C  
ATOM   1639  H   ILE A 100       9.179  32.986  64.795  1.00  0.770          H  
ATOM   1640  HA  ILE A 100       8.648  35.777  64.674  1.00  0.820          H  
ATOM   1641  HB  ILE A 100       9.056  33.838  66.961  1.00  1.120          H  
ATOM   1642 1HG1 ILE A 100       6.543  35.192  65.979  1.00  1.120          H  
ATOM   1643 2HG1 ILE A 100       7.102  33.651  65.361  1.00  1.120          H  
ATOM   1644 1HG2 ILE A 100       8.173  35.546  68.493  1.00  1.120          H  
ATOM   1645 2HG2 ILE A 100       9.693  36.058  67.788  1.00  1.120          H  
ATOM   1646 3HG2 ILE A 100       8.171  36.732  67.175  1.00  1.120          H  
ATOM   1647 1HD1 ILE A 100       5.368  33.335  67.048  1.00  1.120          H  
ATOM   1648 2HD1 ILE A 100       6.905  32.668  67.615  1.00  1.120          H  
ATOM   1649 3HD1 ILE A 100       6.327  34.216  68.245  1.00  1.120          H  
ATOM   1650  N   LYS A 101      11.631  35.021  65.916  1.00  0.730          N  
ATOM   1651  CA  LYS A 101      12.902  35.675  66.167  1.00  0.830          C  
ATOM   1652  C   LYS A 101      13.526  36.201  64.896  1.00  0.750          C  
ATOM   1653  O   LYS A 101      14.132  37.257  64.914  1.00  0.760          O  
ATOM   1654  CB  LYS A 101      13.915  34.742  66.846  1.00  1.120          C  
ATOM   1655  CG  LYS A 101      14.306  33.612  66.048  1.00  1.120          C  
ATOM   1656  CD  LYS A 101      15.378  32.789  66.618  1.00  1.120          C  
ATOM   1657  CE  LYS A 101      15.058  32.172  67.931  1.00  1.120          C  
ATOM   1658  NZ  LYS A 101      15.855  30.973  68.123  1.00  1.120          N  
ATOM   1659  H   LYS A 101      11.495  34.021  66.084  1.00  0.880          H  
ATOM   1660  HA  LYS A 101      12.720  36.525  66.824  1.00  1.000          H  
ATOM   1661 1HB  LYS A 101      14.833  35.270  67.040  1.00  1.350          H  
ATOM   1662 2HB  LYS A 101      13.510  34.384  67.785  1.00  1.350          H  
ATOM   1663 1HG  LYS A 101      13.435  33.062  65.910  1.00  1.350          H  
ATOM   1664 2HG  LYS A 101      14.693  33.898  65.093  1.00  1.350          H  
ATOM   1665 1HD  LYS A 101      15.588  31.992  65.907  1.00  1.350          H  
ATOM   1666 2HD  LYS A 101      16.257  33.409  66.731  1.00  1.350          H  
ATOM   1667 1HE  LYS A 101      15.305  32.870  68.723  1.00  1.350          H  
ATOM   1668 2HE  LYS A 101      13.998  31.917  67.991  1.00  1.350          H  
ATOM   1669 1HZ  LYS A 101      15.636  30.589  69.026  1.00  1.350          H  
ATOM   1670 2HZ  LYS A 101      15.564  30.308  67.362  1.00  1.350          H  
ATOM   1671 3HZ  LYS A 101      16.871  31.163  68.063  1.00  1.350          H  
ATOM   1672  N   LEU A 102      13.366  35.529  63.759  1.00  0.750          N  
ATOM   1673  CA  LEU A 102      14.021  36.069  62.587  1.00  0.810          C  
ATOM   1674  C   LEU A 102      13.406  37.406  62.181  1.00  0.750          C  
ATOM   1675  O   LEU A 102      14.141  38.338  61.837  1.00  0.800          O  
ATOM   1676  CB  LEU A 102      14.017  35.038  61.455  1.00  1.110          C  
ATOM   1677  CG  LEU A 102      14.942  33.758  61.680  1.00  1.110          C  
ATOM   1678  CD1 LEU A 102      14.659  32.759  60.580  1.00  1.110          C  
ATOM   1679  CD2 LEU A 102      16.464  34.142  61.689  1.00  1.110          C  
ATOM   1680  H   LEU A 102      12.876  34.626  63.729  1.00  0.900          H  
ATOM   1681  HA  LEU A 102      15.053  36.271  62.849  1.00  0.970          H  
ATOM   1682 1HB  LEU A 102      12.990  34.675  61.342  1.00  1.330          H  
ATOM   1683 2HB  LEU A 102      14.317  35.523  60.531  1.00  1.330          H  
ATOM   1684  HG  LEU A 102      14.689  33.293  62.629  1.00  1.330          H  
ATOM   1685 1HD1 LEU A 102      15.265  31.866  60.733  1.00  1.330          H  
ATOM   1686 2HD1 LEU A 102      13.601  32.485  60.606  1.00  1.330          H  
ATOM   1687 3HD1 LEU A 102      14.899  33.199  59.615  1.00  1.330          H  
ATOM   1688 1HD2 LEU A 102      17.060  33.241  61.840  1.00  1.330          H  
ATOM   1689 2HD2 LEU A 102      16.735  34.598  60.736  1.00  1.330          H  
ATOM   1690 3HD2 LEU A 102      16.677  34.838  62.492  1.00  1.330          H  
ATOM   1691  N   ILE A 103      12.079  37.541  62.277  1.00  0.680          N  
ATOM   1692  CA  ILE A 103      11.442  38.809  61.935  1.00  0.720          C  
ATOM   1693  C   ILE A 103      11.844  39.897  62.934  1.00  0.670          C  
ATOM   1694  O   ILE A 103      12.218  41.006  62.536  1.00  0.730          O  
ATOM   1695  CB  ILE A 103       9.910  38.669  61.877  1.00  0.990          C  
ATOM   1696  CG1 ILE A 103       9.539  37.744  60.687  1.00  0.990          C  
ATOM   1697  CG2 ILE A 103       9.261  40.081  61.714  1.00  0.990          C  
ATOM   1698  CD1 ILE A 103       8.103  37.260  60.685  1.00  0.990          C  
ATOM   1699  H   ILE A 103      11.505  36.729  62.544  1.00  0.820          H  
ATOM   1700  HA  ILE A 103      11.789  39.113  60.949  1.00  0.860          H  
ATOM   1701  HB  ILE A 103       9.551  38.190  62.794  1.00  1.190          H  
ATOM   1702 1HG1 ILE A 103       9.726  38.280  59.759  1.00  1.190          H  
ATOM   1703 2HG1 ILE A 103      10.186  36.867  60.714  1.00  1.190          H  
ATOM   1704 1HG2 ILE A 103       8.182  39.995  61.668  1.00  1.190          H  
ATOM   1705 2HG2 ILE A 103       9.517  40.716  62.559  1.00  1.190          H  
ATOM   1706 3HG2 ILE A 103       9.626  40.545  60.793  1.00  1.190          H  
ATOM   1707 1HD1 ILE A 103       7.946  36.615  59.820  1.00  1.190          H  
ATOM   1708 2HD1 ILE A 103       7.915  36.692  61.599  1.00  1.190          H  
ATOM   1709 3HD1 ILE A 103       7.419  38.096  60.630  1.00  1.190          H  
ATOM   1710  N   ILE A 104      11.778  39.580  64.232  1.00  0.610          N  
ATOM   1711  CA  ILE A 104      12.133  40.563  65.241  1.00  0.610          C  
ATOM   1712  C   ILE A 104      13.581  40.956  65.123  1.00  0.630          C  
ATOM   1713  O   ILE A 104      13.894  42.145  65.172  1.00  0.660          O  
ATOM   1714  CB  ILE A 104      11.897  40.033  66.676  1.00  0.850          C  
ATOM   1715  CG1 ILE A 104      10.395  39.886  66.919  1.00  0.850          C  
ATOM   1716  CG2 ILE A 104      12.580  40.964  67.738  1.00  0.850          C  
ATOM   1717  CD1 ILE A 104      10.059  39.115  68.163  1.00  0.850          C  
ATOM   1718  H   ILE A 104      11.461  38.647  64.515  1.00  0.730          H  
ATOM   1719  HA  ILE A 104      11.523  41.446  65.094  1.00  0.730          H  
ATOM   1720  HB  ILE A 104      12.328  39.033  66.759  1.00  1.020          H  
ATOM   1721 1HG1 ILE A 104       9.940  40.870  66.978  1.00  1.020          H  
ATOM   1722 2HG1 ILE A 104       9.961  39.354  66.071  1.00  1.020          H  
ATOM   1723 1HG2 ILE A 104      12.423  40.581  68.732  1.00  1.020          H  
ATOM   1724 2HG2 ILE A 104      13.645  41.012  67.566  1.00  1.020          H  
ATOM   1725 3HG2 ILE A 104      12.157  41.968  67.668  1.00  1.020          H  
ATOM   1726 1HD1 ILE A 104       8.977  39.031  68.251  1.00  1.020          H  
ATOM   1727 2HD1 ILE A 104      10.496  38.133  68.084  1.00  1.020          H  
ATOM   1728 3HD1 ILE A 104      10.443  39.609  69.045  1.00  1.020          H  
ATOM   1729  N   LEU A 105      14.469  39.982  64.992  1.00  0.650          N  
ATOM   1730  CA  LEU A 105      15.874  40.263  64.905  1.00  0.730          C  
ATOM   1731  C   LEU A 105      16.191  41.078  63.669  1.00  0.780          C  
ATOM   1732  O   LEU A 105      16.993  42.005  63.745  1.00  0.850          O  
ATOM   1733  CB  LEU A 105      16.678  38.969  64.990  1.00  0.990          C  
ATOM   1734  CG  LEU A 105      16.652  38.261  66.404  1.00  0.990          C  
ATOM   1735  CD1 LEU A 105      17.326  36.897  66.284  1.00  0.990          C  
ATOM   1736  CD2 LEU A 105      17.362  39.141  67.473  1.00  0.990          C  
ATOM   1737  H   LEU A 105      14.167  39.015  64.961  1.00  0.780          H  
ATOM   1738  HA  LEU A 105      16.128  40.856  65.752  1.00  0.880          H  
ATOM   1739 1HB  LEU A 105      16.285  38.272  64.247  1.00  1.190          H  
ATOM   1740 2HB  LEU A 105      17.693  39.176  64.742  1.00  1.190          H  
ATOM   1741  HG  LEU A 105      15.624  38.099  66.711  1.00  1.190          H  
ATOM   1742 1HD1 LEU A 105      17.295  36.388  67.252  1.00  1.190          H  
ATOM   1743 2HD1 LEU A 105      16.792  36.298  65.541  1.00  1.190          H  
ATOM   1744 3HD1 LEU A 105      18.356  37.024  65.975  1.00  1.190          H  
ATOM   1745 1HD2 LEU A 105      17.339  38.626  68.429  1.00  1.190          H  
ATOM   1746 2HD2 LEU A 105      18.385  39.302  67.173  1.00  1.190          H  
ATOM   1747 3HD2 LEU A 105      16.875  40.094  67.594  1.00  1.190          H  
ATOM   1748  N   MET A 106      15.522  40.839  62.542  1.00  0.810          N  
ATOM   1749  CA  MET A 106      15.769  41.669  61.372  1.00  0.940          C  
ATOM   1750  C   MET A 106      15.674  43.149  61.752  1.00  0.880          C  
ATOM   1751  O   MET A 106      16.555  43.949  61.388  1.00  1.000          O  
ATOM   1752  CB  MET A 106      14.738  41.343  60.303  1.00  1.260          C  
ATOM   1753  CG  MET A 106      14.786  42.183  59.044  1.00  1.260          C  
ATOM   1754  SD  MET A 106      13.391  41.830  57.942  1.00  1.260          S  
ATOM   1755  CE  MET A 106      12.001  42.533  58.866  1.00  1.260          C  
ATOM   1756  H   MET A 106      14.886  40.037  62.460  1.00  0.970          H  
ATOM   1757  HA  MET A 106      16.772  41.467  61.001  1.00  1.130          H  
ATOM   1758 1HB  MET A 106      14.844  40.298  60.012  1.00  1.520          H  
ATOM   1759 2HB  MET A 106      13.772  41.440  60.740  1.00  1.520          H  
ATOM   1760 1HG  MET A 106      14.759  43.242  59.299  1.00  1.520          H  
ATOM   1761 2HG  MET A 106      15.714  41.983  58.508  1.00  1.520          H  
ATOM   1762 1HE  MET A 106      11.083  42.409  58.291  1.00  1.520          H  
ATOM   1763 2HE  MET A 106      11.881  42.030  59.827  1.00  1.520          H  
ATOM   1764 3HE  MET A 106      12.179  43.594  59.035  1.00  1.520          H  
ATOM   1765  N   TYR A 107      14.619  43.506  62.500  1.00  0.760          N  
ATOM   1766  CA  TYR A 107      14.445  44.885  62.934  1.00  0.770          C  
ATOM   1767  C   TYR A 107      15.487  45.303  63.980  1.00  0.700          C  
ATOM   1768  O   TYR A 107      16.054  46.389  63.876  1.00  0.710          O  
ATOM   1769  CB  TYR A 107      13.056  45.080  63.516  1.00  1.070          C  
ATOM   1770  CG  TYR A 107      11.951  45.005  62.515  1.00  1.070          C  
ATOM   1771  CD1 TYR A 107      11.091  43.923  62.525  1.00  1.070          C  
ATOM   1772  CD2 TYR A 107      11.792  46.012  61.585  1.00  1.070          C  
ATOM   1773  CE1 TYR A 107      10.069  43.848  61.610  1.00  1.070          C  
ATOM   1774  CE2 TYR A 107      10.770  45.939  60.664  1.00  1.070          C  
ATOM   1775  CZ  TYR A 107       9.907  44.859  60.677  1.00  1.070          C  
ATOM   1776  OH  TYR A 107       8.882  44.784  59.762  1.00  1.070          O  
ATOM   1777  H   TYR A 107      13.911  42.792  62.719  1.00  0.910          H  
ATOM   1778  HA  TYR A 107      14.565  45.535  62.070  1.00  0.920          H  
ATOM   1779 1HB  TYR A 107      12.873  44.334  64.289  1.00  1.290          H  
ATOM   1780 2HB  TYR A 107      13.018  46.034  63.981  1.00  1.290          H  
ATOM   1781  HD1 TYR A 107      11.218  43.131  63.261  1.00  1.290          H  
ATOM   1782  HD2 TYR A 107      12.474  46.863  61.579  1.00  1.290          H  
ATOM   1783  HE1 TYR A 107       9.391  43.002  61.619  1.00  1.290          H  
ATOM   1784  HE2 TYR A 107      10.639  46.732  59.927  1.00  1.290          H  
ATOM   1785  HH  TYR A 107       8.915  45.548  59.180  1.00  1.290          H  
ATOM   1786  N   ILE A 108      15.801  44.411  64.926  1.00  0.650          N  
ATOM   1787  CA  ILE A 108      16.764  44.692  66.004  1.00  0.640          C  
ATOM   1788  C   ILE A 108      18.143  45.004  65.449  1.00  0.630          C  
ATOM   1789  O   ILE A 108      18.837  45.897  65.944  1.00  0.630          O  
ATOM   1790  CB  ILE A 108      16.891  43.470  66.944  1.00  0.900          C  
ATOM   1791  CG1 ILE A 108      15.564  43.189  67.683  1.00  0.900          C  
ATOM   1792  CG2 ILE A 108      18.005  43.588  67.930  1.00  0.900          C  
ATOM   1793  CD1 ILE A 108      15.050  44.224  68.635  1.00  0.900          C  
ATOM   1794  H   ILE A 108      15.278  43.528  64.928  1.00  0.780          H  
ATOM   1795  HA  ILE A 108      16.424  45.558  66.553  1.00  0.770          H  
ATOM   1796  HB  ILE A 108      17.114  42.631  66.337  1.00  1.080          H  
ATOM   1797 1HG1 ILE A 108      14.815  43.090  66.978  1.00  1.080          H  
ATOM   1798 2HG1 ILE A 108      15.677  42.265  68.196  1.00  1.080          H  
ATOM   1799 1HG2 ILE A 108      18.056  42.683  68.513  1.00  1.080          H  
ATOM   1800 2HG2 ILE A 108      18.953  43.739  67.432  1.00  1.080          H  
ATOM   1801 3HG2 ILE A 108      17.796  44.399  68.557  1.00  1.080          H  
ATOM   1802 1HD1 ILE A 108      14.105  43.875  69.052  1.00  1.080          H  
ATOM   1803 2HD1 ILE A 108      15.742  44.389  69.435  1.00  1.080          H  
ATOM   1804 3HD1 ILE A 108      14.883  45.147  68.120  1.00  1.080          H  
ATOM   1805  N   ARG A 109      18.564  44.223  64.461  1.00  0.670          N  
ATOM   1806  CA  ARG A 109      19.860  44.397  63.840  1.00  0.720          C  
ATOM   1807  C   ARG A 109      19.892  45.710  63.070  1.00  0.760          C  
ATOM   1808  O   ARG A 109      20.796  46.520  63.282  1.00  0.790          O  
ATOM   1809  CB  ARG A 109      20.190  43.225  62.915  1.00  0.990          C  
ATOM   1810  CG  ARG A 109      20.780  41.949  63.605  1.00  0.990          C  
ATOM   1811  CD  ARG A 109      19.770  41.099  64.239  1.00  0.990          C  
ATOM   1812  NE  ARG A 109      20.337  39.926  64.893  1.00  0.990          N  
ATOM   1813  CZ  ARG A 109      20.611  38.739  64.307  1.00  0.990          C  
ATOM   1814  NH1 ARG A 109      20.410  38.544  63.017  1.00  0.990          N  
ATOM   1815  NH2 ARG A 109      21.080  37.764  65.046  1.00  0.990          N  
ATOM   1816  H   ARG A 109      17.940  43.482  64.142  1.00  0.800          H  
ATOM   1817  HA  ARG A 109      20.617  44.440  64.617  1.00  0.860          H  
ATOM   1818 1HB  ARG A 109      19.277  42.921  62.398  1.00  1.190          H  
ATOM   1819 2HB  ARG A 109      20.896  43.549  62.155  1.00  1.190          H  
ATOM   1820 1HG  ARG A 109      21.305  41.361  62.858  1.00  1.190          H  
ATOM   1821 2HG  ARG A 109      21.467  42.224  64.384  1.00  1.190          H  
ATOM   1822 1HD  ARG A 109      19.234  41.663  64.997  1.00  1.190          H  
ATOM   1823 2HD  ARG A 109      19.081  40.761  63.481  1.00  1.190          H  
ATOM   1824  HE  ARG A 109      20.505  39.999  65.888  1.00  1.190          H  
ATOM   1825 1HH1 ARG A 109      20.048  39.285  62.440  1.00  1.190          H  
ATOM   1826 2HH1 ARG A 109      20.613  37.643  62.601  1.00  1.190          H  
ATOM   1827 1HH2 ARG A 109      21.208  37.910  66.040  1.00  1.190          H  
ATOM   1828 2HH2 ARG A 109      21.293  36.868  64.634  1.00  1.190          H  
ATOM   1829  N   GLY A 110      18.874  45.979  62.238  1.00  0.800          N  
ATOM   1830  CA  GLY A 110      18.857  47.243  61.506  1.00  0.880          C  
ATOM   1831  C   GLY A 110      18.873  48.440  62.464  1.00  0.820          C  
ATOM   1832  O   GLY A 110      19.530  49.455  62.201  1.00  0.890          O  
ATOM   1833  H   GLY A 110      18.128  45.293  62.077  1.00  0.960          H  
ATOM   1834 1HA  GLY A 110      19.717  47.290  60.840  1.00  1.060          H  
ATOM   1835 2HA  GLY A 110      17.962  47.283  60.884  1.00  1.060          H  
ATOM   1836  N   TRP A 111      18.171  48.320  63.589  1.00  0.750          N  
ATOM   1837  CA  TRP A 111      18.162  49.388  64.559  1.00  0.760          C  
ATOM   1838  C   TRP A 111      19.562  49.548  65.142  1.00  0.760          C  
ATOM   1839  O   TRP A 111      20.062  50.663  65.214  1.00  0.860          O  
ATOM   1840  CB  TRP A 111      17.110  49.111  65.634  1.00  1.060          C  
ATOM   1841  CG  TRP A 111      15.670  49.189  65.108  1.00  1.060          C  
ATOM   1842  CD1 TRP A 111      15.226  49.885  64.019  1.00  1.060          C  
ATOM   1843  CD2 TRP A 111      14.498  48.519  65.642  1.00  1.060          C  
ATOM   1844  NE1 TRP A 111      13.882  49.703  63.853  1.00  1.060          N  
ATOM   1845  CE2 TRP A 111      13.419  48.873  64.829  1.00  1.060          C  
ATOM   1846  CE3 TRP A 111      14.283  47.667  66.713  1.00  1.060          C  
ATOM   1847  CZ2 TRP A 111      12.139  48.403  65.063  1.00  1.060          C  
ATOM   1848  CZ3 TRP A 111      13.005  47.188  66.949  1.00  1.060          C  
ATOM   1849  CH2 TRP A 111      11.959  47.547  66.146  1.00  1.060          C  
ATOM   1850  H   TRP A 111      17.599  47.486  63.751  1.00  0.900          H  
ATOM   1851  HA  TRP A 111      17.913  50.316  64.061  1.00  0.910          H  
ATOM   1852 1HB  TRP A 111      17.269  48.113  66.039  1.00  1.270          H  
ATOM   1853 2HB  TRP A 111      17.222  49.823  66.447  1.00  1.270          H  
ATOM   1854  HD1 TRP A 111      15.831  50.493  63.374  1.00  1.270          H  
ATOM   1855  HE1 TRP A 111      13.323  50.112  63.122  1.00  1.270          H  
ATOM   1856  HE3 TRP A 111      15.096  47.385  67.345  1.00  1.270          H  
ATOM   1857  HZ2 TRP A 111      11.296  48.677  64.429  1.00  1.270          H  
ATOM   1858  HZ3 TRP A 111      12.851  46.519  67.793  1.00  1.270          H  
ATOM   1859  HH2 TRP A 111      10.966  47.154  66.359  1.00  1.270          H  
ATOM   1860  N   ALA A 112      20.252  48.447  65.471  1.00  0.730          N  
ATOM   1861  CA  ALA A 112      21.604  48.551  66.023  1.00  0.800          C  
ATOM   1862  C   ALA A 112      22.560  49.266  65.057  1.00  0.880          C  
ATOM   1863  O   ALA A 112      23.369  50.127  65.448  1.00  1.000          O  
ATOM   1864  CB  ALA A 112      22.122  47.175  66.367  1.00  1.090          C  
ATOM   1865  H   ALA A 112      19.797  47.527  65.426  1.00  0.880          H  
ATOM   1866  HA  ALA A 112      21.535  49.144  66.921  1.00  0.960          H  
ATOM   1867 1HB  ALA A 112      23.098  47.243  66.821  1.00  1.310          H  
ATOM   1868 2HB  ALA A 112      21.429  46.725  67.070  1.00  1.310          H  
ATOM   1869 3HB  ALA A 112      22.177  46.568  65.465  1.00  1.310          H  
ATOM   1870  N   VAL A 113      22.379  49.005  63.771  1.00  0.890          N  
ATOM   1871  CA  VAL A 113      23.180  49.649  62.743  1.00  1.040          C  
ATOM   1872  C   VAL A 113      23.023  51.166  62.821  1.00  1.120          C  
ATOM   1873  O   VAL A 113      23.970  51.908  62.564  1.00  1.250          O  
ATOM   1874  CB  VAL A 113      22.797  49.109  61.354  1.00  1.400          C  
ATOM   1875  CG1 VAL A 113      23.422  49.913  60.274  1.00  1.400          C  
ATOM   1876  CG2 VAL A 113      23.290  47.700  61.260  1.00  1.400          C  
ATOM   1877  H   VAL A 113      21.705  48.271  63.523  1.00  1.070          H  
ATOM   1878  HA  VAL A 113      24.227  49.405  62.919  1.00  1.250          H  
ATOM   1879  HB  VAL A 113      21.727  49.141  61.228  1.00  1.680          H  
ATOM   1880 1HG1 VAL A 113      23.160  49.497  59.305  1.00  1.680          H  
ATOM   1881 2HG1 VAL A 113      23.080  50.946  60.319  1.00  1.680          H  
ATOM   1882 3HG1 VAL A 113      24.467  49.877  60.419  1.00  1.680          H  
ATOM   1883 1HG2 VAL A 113      23.034  47.277  60.292  1.00  1.680          H  
ATOM   1884 2HG2 VAL A 113      24.367  47.706  61.386  1.00  1.680          H  
ATOM   1885 3HG2 VAL A 113      22.842  47.099  62.042  1.00  1.680          H  
ATOM   1886  N   MET A 114      21.799  51.625  63.064  1.00  1.080          N  
ATOM   1887  CA  MET A 114      21.509  53.047  63.174  1.00  1.210          C  
ATOM   1888  C   MET A 114      21.748  53.687  64.572  1.00  1.220          C  
ATOM   1889  O   MET A 114      22.125  54.861  64.647  1.00  1.340          O  
ATOM   1890  CB  MET A 114      20.064  53.250  62.762  1.00  1.640          C  
ATOM   1891  CG  MET A 114      19.818  52.994  61.281  1.00  1.640          C  
ATOM   1892  SD  MET A 114      18.153  53.410  60.750  1.00  1.640          S  
ATOM   1893  CE  MET A 114      17.238  52.033  61.446  1.00  1.640          C  
ATOM   1894  H   MET A 114      21.044  50.941  63.197  1.00  1.300          H  
ATOM   1895  HA  MET A 114      22.155  53.567  62.469  1.00  1.450          H  
ATOM   1896 1HB  MET A 114      19.446  52.570  63.344  1.00  1.970          H  
ATOM   1897 2HB  MET A 114      19.754  54.267  62.998  1.00  1.970          H  
ATOM   1898 1HG  MET A 114      20.525  53.576  60.694  1.00  1.970          H  
ATOM   1899 2HG  MET A 114      19.996  51.935  61.071  1.00  1.970          H  
ATOM   1900 1HE  MET A 114      16.182  52.132  61.194  1.00  1.970          H  
ATOM   1901 2HE  MET A 114      17.624  51.095  61.043  1.00  1.970          H  
ATOM   1902 3HE  MET A 114      17.349  52.036  62.520  1.00  1.970          H  
ATOM   1903  N   THR A 115      21.528  52.934  65.670  1.00  1.150          N  
ATOM   1904  CA  THR A 115      21.585  53.488  67.036  1.00  1.230          C  
ATOM   1905  C   THR A 115      22.687  52.982  67.994  1.00  1.240          C  
ATOM   1906  O   THR A 115      22.843  53.544  69.084  1.00  1.340          O  
ATOM   1907  CB  THR A 115      20.237  53.235  67.767  1.00  1.690          C  
ATOM   1908  OG1 THR A 115      20.010  51.821  67.928  1.00  1.690          O  
ATOM   1909  CG2 THR A 115      19.091  53.790  66.934  1.00  1.690          C  
ATOM   1910  H   THR A 115      21.205  51.977  65.549  1.00  1.380          H  
ATOM   1911  HA  THR A 115      21.719  54.563  66.938  1.00  1.480          H  
ATOM   1912  HB  THR A 115      20.250  53.714  68.744  1.00  2.030          H  
ATOM   1913  HG1 THR A 115      20.590  51.474  68.619  1.00  2.030          H  
ATOM   1914 1HG2 THR A 115      18.150  53.606  67.451  1.00  2.030          H  
ATOM   1915 2HG2 THR A 115      19.228  54.860  66.795  1.00  2.030          H  
ATOM   1916 3HG2 THR A 115      19.068  53.298  65.963  1.00  2.030          H  
ATOM   1917  N   CYS A 116      23.409  51.915  67.645  1.00  1.180          N  
ATOM   1918  CA  CYS A 116      24.387  51.310  68.555  1.00  1.260          C  
ATOM   1919  C   CYS A 116      25.838  51.242  68.110  1.00  1.340          C  
ATOM   1920  O   CYS A 116      26.739  51.345  68.947  1.00  1.900          O  
ATOM   1921  CB  CYS A 116      24.003  49.869  68.783  1.00  1.730          C  
ATOM   1922  SG  CYS A 116      22.448  49.666  69.464  1.00  1.730          S  
ATOM   1923  H   CYS A 116      23.258  51.475  66.742  1.00  1.420          H  
ATOM   1924  HA  CYS A 116      24.349  51.852  69.501  1.00  1.510          H  
ATOM   1925 1HB  CYS A 116      24.019  49.350  67.836  1.00  2.080          H  
ATOM   1926 2HB  CYS A 116      24.718  49.394  69.394  1.00  2.080          H  
ATOM   1927  HG  CYS A 116      22.760  50.149  70.669  1.00  2.080          H  
ATOM   1928  N   ASN A 117      26.057  51.022  66.818  1.00  1.310          N  
ATOM   1929  CA  ASN A 117      27.385  50.713  66.291  1.00  1.530          C  
ATOM   1930  C   ASN A 117      27.632  51.217  64.866  1.00  1.230          C  
ATOM   1931  O   ASN A 117      26.837  51.977  64.318  1.00  1.480          O  
ATOM   1932  CB  ASN A 117      27.539  49.207  66.388  1.00  2.050          C  
ATOM   1933  CG  ASN A 117      26.443  48.497  65.603  1.00  2.050          C  
ATOM   1934  OD1 ASN A 117      26.138  48.870  64.471  1.00  2.050          O  
ATOM   1935  ND2 ASN A 117      25.823  47.504  66.195  1.00  2.050          N  
ATOM   1936  H   ASN A 117      25.246  50.967  66.197  1.00  1.570          H  
ATOM   1937  HA  ASN A 117      28.129  51.185  66.928  1.00  1.840          H  
ATOM   1938 1HB  ASN A 117      28.514  48.893  66.012  1.00  2.460          H  
ATOM   1939 2HB  ASN A 117      27.479  48.911  67.435  1.00  2.460          H  
ATOM   1940 1HD2 ASN A 117      25.081  47.023  65.714  1.00  2.460          H  
ATOM   1941 2HD2 ASN A 117      26.067  47.208  67.120  1.00  2.460          H  
ATOM   1942  N   VAL A 118      28.797  50.868  64.302  1.00  1.120          N  
ATOM   1943  CA  VAL A 118      29.118  51.305  62.937  1.00  1.230          C  
ATOM   1944  C   VAL A 118      28.555  50.313  61.902  1.00  1.250          C  
ATOM   1945  O   VAL A 118      28.845  49.125  62.003  1.00  1.370          O  
ATOM   1946  CB  VAL A 118      30.637  51.389  62.703  1.00  1.680          C  
ATOM   1947  CG1 VAL A 118      30.974  51.785  61.284  1.00  1.680          C  
ATOM   1948  CG2 VAL A 118      31.219  52.320  63.586  1.00  1.680          C  
ATOM   1949  H   VAL A 118      29.434  50.271  64.843  1.00  1.340          H  
ATOM   1950  HA  VAL A 118      28.721  52.301  62.815  1.00  1.480          H  
ATOM   1951  HB  VAL A 118      31.051  50.436  62.878  1.00  2.010          H  
ATOM   1952 1HG1 VAL A 118      32.049  51.813  61.177  1.00  2.010          H  
ATOM   1953 2HG1 VAL A 118      30.579  51.074  60.584  1.00  2.010          H  
ATOM   1954 3HG1 VAL A 118      30.569  52.769  61.072  1.00  2.010          H  
ATOM   1955 1HG2 VAL A 118      32.292  52.339  63.421  1.00  2.010          H  
ATOM   1956 2HG2 VAL A 118      30.796  53.303  63.420  1.00  2.010          H  
ATOM   1957 3HG2 VAL A 118      31.021  51.992  64.522  1.00  2.010          H  
ATOM   1958  N   PRO A 119      27.804  50.752  60.881  1.00  1.610          N  
ATOM   1959  CA  PRO A 119      27.249  49.926  59.818  1.00  1.960          C  
ATOM   1960  C   PRO A 119      28.350  49.201  59.076  1.00  1.990          C  
ATOM   1961  O   PRO A 119      29.458  49.714  58.975  1.00  1.840          O  
ATOM   1962  CB  PRO A 119      26.603  50.962  58.890  1.00  2.940          C  
ATOM   1963  CG  PRO A 119      26.301  52.151  59.777  1.00  2.940          C  
ATOM   1964  CD  PRO A 119      27.393  52.171  60.808  1.00  2.940          C  
ATOM   1965  HA  PRO A 119      26.537  49.207  60.243  1.00  2.350          H  
ATOM   1966 1HB  PRO A 119      27.302  51.205  58.069  1.00  3.530          H  
ATOM   1967 2HB  PRO A 119      25.708  50.539  58.419  1.00  3.530          H  
ATOM   1968 1HG  PRO A 119      26.287  53.071  59.176  1.00  3.530          H  
ATOM   1969 2HG  PRO A 119      25.311  52.075  60.241  1.00  3.530          H  
ATOM   1970 1HD  PRO A 119      28.223  52.817  60.503  1.00  3.530          H  
ATOM   1971 2HD  PRO A 119      26.909  52.490  61.751  1.00  3.530          H  
ATOM   1972  N   ALA A 120      28.048  48.028  58.537  1.00  2.490          N  
ATOM   1973  CA  ALA A 120      29.067  47.293  57.802  1.00  2.820          C  
ATOM   1974  C   ALA A 120      29.624  48.177  56.697  1.00  2.810          C  
ATOM   1975  O   ALA A 120      28.888  48.926  56.049  1.00  3.150          O  
ATOM   1976  CB  ALA A 120      28.496  46.012  57.221  1.00  3.820          C  
ATOM   1977  H   ALA A 120      27.123  47.638  58.641  1.00  2.990          H  
ATOM   1978  HA  ALA A 120      29.874  47.042  58.484  1.00  3.380          H  
ATOM   1979 1HB  ALA A 120      29.276  45.474  56.684  1.00  4.580          H  
ATOM   1980 2HB  ALA A 120      28.115  45.389  58.025  1.00  4.580          H  
ATOM   1981 3HB  ALA A 120      27.687  46.250  56.532  1.00  4.580          H  
ATOM   1982  N   ARG A 121      30.919  48.023  56.416  1.00  2.940          N  
ATOM   1983  CA  ARG A 121      31.579  48.840  55.400  1.00  3.330          C  
ATOM   1984  C   ARG A 121      31.496  48.291  53.978  1.00  3.290          C  
ATOM   1985  O   ARG A 121      32.119  48.838  53.068  1.00  3.670          O  
ATOM   1986  CB  ARG A 121      33.034  49.080  55.780  1.00  4.510          C  
ATOM   1987  CG  ARG A 121      33.240  50.039  56.969  1.00  4.510          C  
ATOM   1988  CD  ARG A 121      34.674  50.075  57.413  1.00  4.510          C  
ATOM   1989  NE  ARG A 121      34.942  51.135  58.419  1.00  4.510          N  
ATOM   1990  CZ  ARG A 121      34.684  51.077  59.752  1.00  4.510          C  
ATOM   1991  NH1 ARG A 121      34.138  50.017  60.275  1.00  4.510          N  
ATOM   1992  NH2 ARG A 121      34.993  52.106  60.519  1.00  4.510          N  
ATOM   1993  H   ARG A 121      31.485  47.361  56.969  1.00  3.530          H  
ATOM   1994  HA  ARG A 121      31.089  49.812  55.402  1.00  4.000          H  
ATOM   1995 1HB  ARG A 121      33.498  48.128  56.045  1.00  5.410          H  
ATOM   1996 2HB  ARG A 121      33.575  49.484  54.928  1.00  5.410          H  
ATOM   1997 1HG  ARG A 121      32.938  51.043  56.680  1.00  5.410          H  
ATOM   1998 2HG  ARG A 121      32.622  49.703  57.806  1.00  5.410          H  
ATOM   1999 1HD  ARG A 121      34.931  49.109  57.855  1.00  5.410          H  
ATOM   2000 2HD  ARG A 121      35.316  50.253  56.552  1.00  5.410          H  
ATOM   2001  HE  ARG A 121      35.367  51.986  58.069  1.00  5.410          H  
ATOM   2002 1HH1 ARG A 121      33.913  49.230  59.676  1.00  5.410          H  
ATOM   2003 2HH1 ARG A 121      33.929  49.977  61.295  1.00  5.410          H  
ATOM   2004 1HH2 ARG A 121      35.419  52.924  60.115  1.00  5.410          H  
ATOM   2005 2HH2 ARG A 121      34.817  52.075  61.519  1.00  5.410          H  
ATOM   2006  N   GLU A 122      30.725  47.228  53.795  1.00  3.380          N  
ATOM   2007  CA  GLU A 122      30.519  46.603  52.494  1.00  3.710          C  
ATOM   2008  C   GLU A 122      29.146  45.921  52.478  1.00  3.450          C  
ATOM   2009  O   GLU A 122      28.605  45.572  53.528  1.00  3.580          O  
ATOM   2010  CB  GLU A 122      31.682  45.638  52.189  1.00  5.060          C  
ATOM   2011  CG  GLU A 122      31.671  44.953  50.805  1.00  5.060          C  
ATOM   2012  CD  GLU A 122      31.602  45.913  49.616  1.00  5.060          C  
ATOM   2013  OE1 GLU A 122      32.601  46.147  48.956  1.00  5.060          O  
ATOM   2014  OE2 GLU A 122      30.521  46.405  49.376  1.00  5.060          O  
ATOM   2015  H   GLU A 122      30.268  46.846  54.612  1.00  4.060          H  
ATOM   2016  HA  GLU A 122      30.514  47.383  51.731  1.00  4.450          H  
ATOM   2017 1HB  GLU A 122      32.625  46.178  52.280  1.00  6.070          H  
ATOM   2018 2HB  GLU A 122      31.691  44.848  52.940  1.00  6.070          H  
ATOM   2019 1HG  GLU A 122      32.588  44.385  50.729  1.00  6.070          H  
ATOM   2020 2HG  GLU A 122      30.882  44.252  50.752  1.00  6.070          H  
ATOM   2021  N   ILE A 123      28.587  45.725  51.278  1.00  3.720          N  
ATOM   2022  CA  ILE A 123      27.264  45.101  51.119  1.00  4.030          C  
ATOM   2023  C   ILE A 123      27.317  43.675  50.573  1.00  3.890          C  
ATOM   2024  O   ILE A 123      26.305  43.123  50.142  1.00  4.140          O  
ATOM   2025  CB  ILE A 123      26.362  45.952  50.202  1.00  5.520          C  
ATOM   2026  CG1 ILE A 123      26.994  46.041  48.779  1.00  5.520          C  
ATOM   2027  CG2 ILE A 123      26.180  47.340  50.836  1.00  5.520          C  
ATOM   2028  CD1 ILE A 123      26.099  46.617  47.708  1.00  5.520          C  
ATOM   2029  H   ILE A 123      29.127  46.027  50.459  1.00  4.460          H  
ATOM   2030  HA  ILE A 123      26.795  45.056  52.100  1.00  4.840          H  
ATOM   2031  HB  ILE A 123      25.392  45.470  50.101  1.00  6.620          H  
ATOM   2032 1HG1 ILE A 123      27.902  46.641  48.828  1.00  6.620          H  
ATOM   2033 2HG1 ILE A 123      27.257  45.042  48.460  1.00  6.620          H  
ATOM   2034 1HG2 ILE A 123      25.532  47.956  50.223  1.00  6.620          H  
ATOM   2035 2HG2 ILE A 123      25.731  47.223  51.823  1.00  6.620          H  
ATOM   2036 3HG2 ILE A 123      27.148  47.825  50.938  1.00  6.620          H  
ATOM   2037 1HD1 ILE A 123      26.635  46.610  46.760  1.00  6.620          H  
ATOM   2038 2HD1 ILE A 123      25.202  46.002  47.622  1.00  6.620          H  
ATOM   2039 3HD1 ILE A 123      25.820  47.635  47.953  1.00  6.620          H  
ATOM   2040  N   PHE A 124      28.500  43.099  50.593  1.00  3.950          N  
ATOM   2041  CA  PHE A 124      28.742  41.741  50.151  1.00  4.160          C  
ATOM   2042  C   PHE A 124      29.427  41.005  51.280  1.00  4.000          C  
ATOM   2043  O   PHE A 124      30.143  41.611  52.078  1.00  4.410          O  
ATOM   2044  CB  PHE A 124      29.626  41.682  48.903  1.00  5.740          C  
ATOM   2045  CG  PHE A 124      29.052  42.352  47.683  1.00  5.740          C  
ATOM   2046  CD1 PHE A 124      29.449  43.626  47.332  1.00  5.740          C  
ATOM   2047  CD2 PHE A 124      28.108  41.715  46.891  1.00  5.740          C  
ATOM   2048  CE1 PHE A 124      28.933  44.245  46.219  1.00  5.740          C  
ATOM   2049  CE2 PHE A 124      27.589  42.333  45.777  1.00  5.740          C  
ATOM   2050  CZ  PHE A 124      28.003  43.599  45.439  1.00  5.740          C  
ATOM   2051  H   PHE A 124      29.263  43.640  50.967  1.00  4.740          H  
ATOM   2052  HA  PHE A 124      27.790  41.253  49.942  1.00  4.990          H  
ATOM   2053 1HB  PHE A 124      30.584  42.150  49.124  1.00  6.890          H  
ATOM   2054 2HB  PHE A 124      29.831  40.640  48.657  1.00  6.890          H  
ATOM   2055  HD1 PHE A 124      30.182  44.147  47.947  1.00  6.890          H  
ATOM   2056  HD2 PHE A 124      27.777  40.711  47.153  1.00  6.890          H  
ATOM   2057  HE1 PHE A 124      29.262  45.253  45.962  1.00  6.890          H  
ATOM   2058  HE2 PHE A 124      26.850  41.818  45.162  1.00  6.890          H  
ATOM   2059  HZ  PHE A 124      27.593  44.091  44.558  1.00  6.890          H  
ATOM   2060  N   ARG A 125      29.228  39.703  51.346  1.00  3.890          N  
ATOM   2061  CA  ARG A 125      29.898  38.923  52.365  1.00  4.190          C  
ATOM   2062  C   ARG A 125      31.320  38.573  51.927  1.00  4.340          C  
ATOM   2063  O   ARG A 125      31.634  38.564  50.736  1.00  4.800          O  
ATOM   2064  CB  ARG A 125      29.107  37.670  52.689  1.00  5.750          C  
ATOM   2065  CG  ARG A 125      27.720  37.934  53.302  1.00  5.750          C  
ATOM   2066  CD  ARG A 125      27.025  36.669  53.707  1.00  5.750          C  
ATOM   2067  NE  ARG A 125      25.733  36.941  54.349  1.00  5.750          N  
ATOM   2068  CZ  ARG A 125      24.862  36.003  54.795  1.00  5.750          C  
ATOM   2069  NH1 ARG A 125      25.135  34.720  54.671  1.00  5.750          N  
ATOM   2070  NH2 ARG A 125      23.726  36.382  55.362  1.00  5.750          N  
ATOM   2071  H   ARG A 125      28.623  39.251  50.676  1.00  4.670          H  
ATOM   2072  HA  ARG A 125      29.961  39.522  53.274  1.00  5.030          H  
ATOM   2073 1HB  ARG A 125      28.981  37.067  51.791  1.00  6.900          H  
ATOM   2074 2HB  ARG A 125      29.667  37.079  53.410  1.00  6.900          H  
ATOM   2075 1HG  ARG A 125      27.805  38.585  54.157  1.00  6.900          H  
ATOM   2076 2HG  ARG A 125      27.097  38.422  52.554  1.00  6.900          H  
ATOM   2077 1HD  ARG A 125      26.849  36.059  52.821  1.00  6.900          H  
ATOM   2078 2HD  ARG A 125      27.653  36.118  54.409  1.00  6.900          H  
ATOM   2079  HE  ARG A 125      25.474  37.912  54.469  1.00  6.900          H  
ATOM   2080 1HH1 ARG A 125      25.993  34.423  54.239  1.00  6.900          H  
ATOM   2081 2HH1 ARG A 125      24.477  34.027  55.004  1.00  6.900          H  
ATOM   2082 1HH2 ARG A 125      23.511  37.365  55.460  1.00  6.900          H  
ATOM   2083 2HH2 ARG A 125      23.069  35.690  55.696  1.00  6.900          H  
ATOM   2084  N   ALA A 126      32.173  38.296  52.907  1.00  4.250          N  
ATOM   2085  CA  ALA A 126      33.554  37.876  52.693  1.00  4.500          C  
ATOM   2086  C   ALA A 126      33.608  36.398  52.332  1.00  4.200          C  
ATOM   2087  O   ALA A 126      32.612  35.684  52.498  1.00  3.980          O  
ATOM   2088  CB  ALA A 126      34.385  38.144  53.931  1.00  6.200          C  
ATOM   2089  H   ALA A 126      31.840  38.359  53.859  1.00  5.100          H  
ATOM   2090  HA  ALA A 126      33.957  38.445  51.855  1.00  5.400          H  
ATOM   2091 1HB  ALA A 126      35.404  37.850  53.743  1.00  7.440          H  
ATOM   2092 2HB  ALA A 126      34.353  39.200  54.167  1.00  7.440          H  
ATOM   2093 3HB  ALA A 126      33.998  37.579  54.779  1.00  7.440          H  
ATOM   2094  N   SER A 127      34.796  35.912  51.922  1.00  4.450          N  
ATOM   2095  CA  SER A 127      35.028  34.508  51.529  1.00  4.480          C  
ATOM   2096  C   SER A 127      34.765  33.556  52.695  1.00  4.220          C  
ATOM   2097  O   SER A 127      34.554  32.350  52.494  1.00  4.520          O  
ATOM   2098  CB  SER A 127      36.428  34.324  50.993  1.00  6.260          C  
ATOM   2099  OG  SER A 127      37.373  34.484  51.993  1.00  6.260          O  
ATOM   2100  H   SER A 127      35.579  36.546  51.824  1.00  5.340          H  
ATOM   2101  HA  SER A 127      34.331  34.257  50.729  1.00  5.380          H  
ATOM   2102 1HB  SER A 127      36.521  33.330  50.555  1.00  7.510          H  
ATOM   2103 2HB  SER A 127      36.608  35.048  50.197  1.00  7.510          H  
ATOM   2104  HG  SER A 127      38.226  34.415  51.549  1.00  7.510          H  
ATOM   2105  N   ARG A 128      34.694  34.143  53.903  1.00  3.850          N  
ATOM   2106  CA  ARG A 128      34.357  33.523  55.186  1.00  3.810          C  
ATOM   2107  C   ARG A 128      33.000  32.822  55.064  1.00  2.960          C  
ATOM   2108  O   ARG A 128      32.694  31.898  55.820  1.00  2.980          O  
ATOM   2109  CB  ARG A 128      34.262  34.564  56.300  1.00  5.350          C  
ATOM   2110  CG  ARG A 128      34.043  33.980  57.718  1.00  5.350          C  
ATOM   2111  CD  ARG A 128      33.860  35.040  58.756  1.00  5.350          C  
ATOM   2112  NE  ARG A 128      35.040  35.815  59.042  1.00  5.350          N  
ATOM   2113  CZ  ARG A 128      36.017  35.478  59.922  1.00  5.350          C  
ATOM   2114  NH1 ARG A 128      35.958  34.343  60.605  1.00  5.350          N  
ATOM   2115  NH2 ARG A 128      37.035  36.301  60.106  1.00  5.350          N  
ATOM   2116  H   ARG A 128      34.907  35.130  53.906  1.00  4.620          H  
ATOM   2117  HA  ARG A 128      35.123  32.788  55.437  1.00  4.570          H  
ATOM   2118 1HB  ARG A 128      35.174  35.166  56.319  1.00  6.420          H  
ATOM   2119 2HB  ARG A 128      33.431  35.239  56.089  1.00  6.420          H  
ATOM   2120 1HG  ARG A 128      33.155  33.363  57.736  1.00  6.420          H  
ATOM   2121 2HG  ARG A 128      34.904  33.372  57.989  1.00  6.420          H  
ATOM   2122 1HD  ARG A 128      33.109  35.734  58.390  1.00  6.420          H  
ATOM   2123 2HD  ARG A 128      33.506  34.595  59.681  1.00  6.420          H  
ATOM   2124  HE  ARG A 128      35.145  36.708  58.528  1.00  6.420          H  
ATOM   2125 1HH1 ARG A 128      35.185  33.711  60.474  1.00  6.420          H  
ATOM   2126 2HH1 ARG A 128      36.690  34.111  61.261  1.00  6.420          H  
ATOM   2127 1HH2 ARG A 128      37.065  37.196  59.583  1.00  6.420          H  
ATOM   2128 2HH2 ARG A 128      37.767  36.076  60.755  1.00  6.420          H  
ATOM   2129  N   SER A 129      32.201  33.245  54.078  1.00  2.590          N  
ATOM   2130  CA  SER A 129      30.891  32.694  53.804  1.00  2.030          C  
ATOM   2131  C   SER A 129      30.988  31.186  53.628  1.00  1.660          C  
ATOM   2132  O   SER A 129      30.071  30.447  54.006  1.00  1.670          O  
ATOM   2133  CB  SER A 129      30.324  33.327  52.551  1.00  3.070          C  
ATOM   2134  OG  SER A 129      30.087  34.686  52.734  1.00  3.070          O  
ATOM   2135  H   SER A 129      32.513  34.019  53.492  1.00  3.110          H  
ATOM   2136  HA  SER A 129      30.250  32.907  54.626  1.00  2.440          H  
ATOM   2137 1HB  SER A 129      31.020  33.185  51.725  1.00  3.680          H  
ATOM   2138 2HB  SER A 129      29.401  32.844  52.297  1.00  3.680          H  
ATOM   2139  HG  SER A 129      30.958  35.124  52.612  1.00  3.680          H  
ATOM   2140  N   SER A 130      32.095  30.716  53.048  1.00  1.830          N  
ATOM   2141  CA  SER A 130      32.301  29.298  52.854  1.00  2.050          C  
ATOM   2142  C   SER A 130      32.464  28.544  54.188  1.00  1.730          C  
ATOM   2143  O   SER A 130      32.115  27.364  54.281  1.00  1.750          O  
ATOM   2144  CB  SER A 130      33.515  29.099  51.966  1.00  2.780          C  
ATOM   2145  OG  SER A 130      34.688  29.562  52.596  1.00  2.780          O  
ATOM   2146  H   SER A 130      32.833  31.353  52.743  1.00  2.200          H  
ATOM   2147  HA  SER A 130      31.429  28.896  52.340  1.00  2.460          H  
ATOM   2148 1HB  SER A 130      33.623  28.045  51.736  1.00  3.340          H  
ATOM   2149 2HB  SER A 130      33.368  29.624  51.019  1.00  3.340          H  
ATOM   2150  HG  SER A 130      34.703  30.538  52.470  1.00  3.340          H  
ATOM   2151  N   ASN A 131      32.913  29.223  55.253  1.00  1.610          N  
ATOM   2152  CA  ASN A 131      33.083  28.576  56.539  1.00  1.510          C  
ATOM   2153  C   ASN A 131      31.746  28.545  57.243  1.00  1.270          C  
ATOM   2154  O   ASN A 131      31.438  27.589  57.960  1.00  1.320          O  
ATOM   2155  CB  ASN A 131      34.122  29.287  57.375  1.00  2.150          C  
ATOM   2156  CG  ASN A 131      35.507  29.105  56.844  1.00  2.150          C  
ATOM   2157  OD1 ASN A 131      35.826  28.121  56.164  1.00  2.150          O  
ATOM   2158  ND2 ASN A 131      36.353  30.051  57.140  1.00  2.150          N  
ATOM   2159  H   ASN A 131      33.154  30.206  55.192  1.00  1.930          H  
ATOM   2160  HA  ASN A 131      33.400  27.544  56.380  1.00  1.810          H  
ATOM   2161 1HB  ASN A 131      33.894  30.351  57.408  1.00  2.580          H  
ATOM   2162 2HB  ASN A 131      34.083  28.914  58.397  1.00  2.580          H  
ATOM   2163 1HD2 ASN A 131      37.296  29.994  56.815  1.00  2.580          H  
ATOM   2164 2HD2 ASN A 131      36.060  30.829  57.690  1.00  2.580          H  
ATOM   2165  N   PHE A 132      30.936  29.584  57.017  1.00  1.120          N  
ATOM   2166  CA  PHE A 132      29.623  29.651  57.641  1.00  1.030          C  
ATOM   2167  C   PHE A 132      28.809  28.469  57.169  1.00  1.040          C  
ATOM   2168  O   PHE A 132      28.210  27.770  57.986  1.00  0.950          O  
ATOM   2169  CB  PHE A 132      28.865  30.905  57.218  1.00  1.480          C  
ATOM   2170  CG  PHE A 132      29.403  32.210  57.693  1.00  1.480          C  
ATOM   2171  CD1 PHE A 132      29.164  33.311  56.916  1.00  1.480          C  
ATOM   2172  CD2 PHE A 132      30.135  32.373  58.857  1.00  1.480          C  
ATOM   2173  CE1 PHE A 132      29.633  34.520  57.234  1.00  1.480          C  
ATOM   2174  CE2 PHE A 132      30.601  33.605  59.190  1.00  1.480          C  
ATOM   2175  CZ  PHE A 132      30.349  34.682  58.355  1.00  1.480          C  
ATOM   2176  H   PHE A 132      31.300  30.357  56.452  1.00  1.340          H  
ATOM   2177  HA  PHE A 132      29.722  29.593  58.722  1.00  1.240          H  
ATOM   2178 1HB  PHE A 132      28.843  30.941  56.138  1.00  1.770          H  
ATOM   2179 2HB  PHE A 132      27.838  30.825  57.539  1.00  1.770          H  
ATOM   2180  HD1 PHE A 132      28.576  33.190  56.008  1.00  1.770          H  
ATOM   2181  HD2 PHE A 132      30.347  31.528  59.507  1.00  1.770          H  
ATOM   2182  HE1 PHE A 132      29.432  35.358  56.578  1.00  1.770          H  
ATOM   2183  HE2 PHE A 132      31.179  33.730  60.105  1.00  1.770          H  
ATOM   2184  HZ  PHE A 132      30.721  35.667  58.593  1.00  1.770          H  
ATOM   2185  N   TYR A 133      28.849  28.212  55.857  1.00  1.260          N  
ATOM   2186  CA  TYR A 133      28.094  27.112  55.289  1.00  1.430          C  
ATOM   2187  C   TYR A 133      28.693  25.753  55.612  1.00  1.390          C  
ATOM   2188  O   TYR A 133      27.943  24.786  55.774  1.00  1.390          O  
ATOM   2189  CB  TYR A 133      27.811  27.397  53.828  1.00  1.930          C  
ATOM   2190  CG  TYR A 133      26.630  28.342  53.713  1.00  1.930          C  
ATOM   2191  CD1 TYR A 133      26.798  29.706  53.874  1.00  1.930          C  
ATOM   2192  CD2 TYR A 133      25.377  27.844  53.437  1.00  1.930          C  
ATOM   2193  CE1 TYR A 133      25.735  30.555  53.763  1.00  1.930          C  
ATOM   2194  CE2 TYR A 133      24.304  28.690  53.320  1.00  1.930          C  
ATOM   2195  CZ  TYR A 133      24.481  30.047  53.482  1.00  1.930          C  
ATOM   2196  OH  TYR A 133      23.412  30.903  53.365  1.00  1.930          O  
ATOM   2197  H   TYR A 133      29.372  28.844  55.239  1.00  1.510          H  
ATOM   2198  HA  TYR A 133      27.127  27.115  55.759  1.00  1.720          H  
ATOM   2199 1HB  TYR A 133      28.669  27.886  53.375  1.00  2.320          H  
ATOM   2200 2HB  TYR A 133      27.597  26.479  53.281  1.00  2.320          H  
ATOM   2201  HD1 TYR A 133      27.766  30.112  54.088  1.00  2.320          H  
ATOM   2202  HD2 TYR A 133      25.237  26.788  53.308  1.00  2.320          H  
ATOM   2203  HE1 TYR A 133      25.881  31.625  53.890  1.00  2.320          H  
ATOM   2204  HE2 TYR A 133      23.317  28.289  53.099  1.00  2.320          H  
ATOM   2205  HH  TYR A 133      22.617  30.402  53.163  1.00  2.320          H  
ATOM   2206  N   LEU A 134      30.014  25.646  55.769  1.00  1.450          N  
ATOM   2207  CA  LEU A 134      30.524  24.363  56.212  1.00  1.570          C  
ATOM   2208  C   LEU A 134      29.985  24.122  57.629  1.00  1.330          C  
ATOM   2209  O   LEU A 134      29.596  22.999  57.962  1.00  1.400          O  
ATOM   2210  CB  LEU A 134      32.054  24.303  56.190  1.00  2.150          C  
ATOM   2211  CG  LEU A 134      32.704  22.936  56.624  1.00  2.150          C  
ATOM   2212  CD1 LEU A 134      32.228  21.778  55.706  1.00  2.150          C  
ATOM   2213  CD2 LEU A 134      34.220  23.082  56.568  1.00  2.150          C  
ATOM   2214  H   LEU A 134      30.656  26.411  55.539  1.00  1.740          H  
ATOM   2215  HA  LEU A 134      30.128  23.600  55.546  1.00  1.880          H  
ATOM   2216 1HB  LEU A 134      32.397  24.540  55.183  1.00  2.580          H  
ATOM   2217 2HB  LEU A 134      32.430  25.078  56.860  1.00  2.580          H  
ATOM   2218  HG  LEU A 134      32.404  22.702  57.642  1.00  2.580          H  
ATOM   2219 1HD1 LEU A 134      32.695  20.848  56.032  1.00  2.580          H  
ATOM   2220 2HD1 LEU A 134      31.152  21.665  55.769  1.00  2.580          H  
ATOM   2221 3HD1 LEU A 134      32.514  21.982  54.677  1.00  2.580          H  
ATOM   2222 1HD2 LEU A 134      34.690  22.149  56.884  1.00  2.580          H  
ATOM   2223 2HD2 LEU A 134      34.531  23.318  55.548  1.00  2.580          H  
ATOM   2224 3HD2 LEU A 134      34.530  23.889  57.235  1.00  2.580          H  
ATOM   2225  N   GLY A 135      29.971  25.179  58.468  1.00  1.110          N  
ATOM   2226  CA  GLY A 135      29.450  25.104  59.828  1.00  0.980          C  
ATOM   2227  C   GLY A 135      27.985  24.672  59.825  1.00  0.780          C  
ATOM   2228  O   GLY A 135      27.594  23.827  60.635  1.00  0.780          O  
ATOM   2229  H   GLY A 135      30.368  26.071  58.157  1.00  1.330          H  
ATOM   2230 1HA  GLY A 135      30.047  24.408  60.414  1.00  1.180          H  
ATOM   2231 2HA  GLY A 135      29.537  26.087  60.292  1.00  1.180          H  
ATOM   2232  N   ILE A 136      27.199  25.184  58.867  1.00  0.750          N  
ATOM   2233  CA  ILE A 136      25.799  24.801  58.727  1.00  0.790          C  
ATOM   2234  C   ILE A 136      25.694  23.318  58.469  1.00  0.920          C  
ATOM   2235  O   ILE A 136      24.941  22.624  59.146  1.00  0.960          O  
ATOM   2236  CB  ILE A 136      25.093  25.592  57.598  1.00  1.090          C  
ATOM   2237  CG1 ILE A 136      24.952  27.027  58.029  1.00  1.090          C  
ATOM   2238  CG2 ILE A 136      23.779  25.019  57.295  1.00  1.090          C  
ATOM   2239  CD1 ILE A 136      24.551  28.050  56.978  1.00  1.090          C  
ATOM   2240  H   ILE A 136      27.595  25.926  58.280  1.00  0.900          H  
ATOM   2241  HA  ILE A 136      25.286  25.018  59.664  1.00  0.950          H  
ATOM   2242  HB  ILE A 136      25.697  25.559  56.709  1.00  1.310          H  
ATOM   2243 1HG1 ILE A 136      24.186  27.033  58.797  1.00  1.310          H  
ATOM   2244 2HG1 ILE A 136      25.882  27.337  58.467  1.00  1.310          H  
ATOM   2245 1HG2 ILE A 136      23.286  25.573  56.511  1.00  1.310          H  
ATOM   2246 2HG2 ILE A 136      23.854  23.979  56.982  1.00  1.310          H  
ATOM   2247 3HG2 ILE A 136      23.218  25.091  58.193  1.00  1.310          H  
ATOM   2248 1HD1 ILE A 136      24.472  29.030  57.443  1.00  1.310          H  
ATOM   2249 2HD1 ILE A 136      25.279  28.099  56.218  1.00  1.310          H  
ATOM   2250 3HD1 ILE A 136      23.596  27.795  56.538  1.00  1.310          H  
ATOM   2251  N   LEU A 137      26.486  22.805  57.537  1.00  1.090          N  
ATOM   2252  CA  LEU A 137      26.446  21.380  57.271  1.00  1.290          C  
ATOM   2253  C   LEU A 137      26.767  20.550  58.489  1.00  1.130          C  
ATOM   2254  O   LEU A 137      26.029  19.619  58.836  1.00  1.170          O  
ATOM   2255  CB  LEU A 137      27.458  21.022  56.178  1.00  1.730          C  
ATOM   2256  CG  LEU A 137      27.670  19.519  55.878  1.00  1.730          C  
ATOM   2257  CD1 LEU A 137      26.384  18.897  55.472  1.00  1.730          C  
ATOM   2258  CD2 LEU A 137      28.708  19.386  54.749  1.00  1.730          C  
ATOM   2259  H   LEU A 137      27.088  23.431  56.986  1.00  1.310          H  
ATOM   2260  HA  LEU A 137      25.440  21.140  56.938  1.00  1.550          H  
ATOM   2261 1HB  LEU A 137      27.158  21.500  55.291  1.00  2.070          H  
ATOM   2262 2HB  LEU A 137      28.423  21.431  56.463  1.00  2.070          H  
ATOM   2263  HG  LEU A 137      28.036  19.004  56.771  1.00  2.070          H  
ATOM   2264 1HD1 LEU A 137      26.537  17.863  55.267  1.00  2.070          H  
ATOM   2265 2HD1 LEU A 137      25.650  18.977  56.264  1.00  2.070          H  
ATOM   2266 3HD1 LEU A 137      26.024  19.394  54.592  1.00  2.070          H  
ATOM   2267 1HD2 LEU A 137      28.880  18.339  54.520  1.00  2.070          H  
ATOM   2268 2HD2 LEU A 137      28.348  19.895  53.851  1.00  2.070          H  
ATOM   2269 3HD2 LEU A 137      29.644  19.838  55.067  1.00  2.070          H  
ATOM   2270  N   LEU A 138      27.865  20.870  59.156  1.00  1.060          N  
ATOM   2271  CA  LEU A 138      28.303  20.065  60.274  1.00  1.080          C  
ATOM   2272  C   LEU A 138      27.263  20.041  61.391  1.00  0.880          C  
ATOM   2273  O   LEU A 138      26.994  18.979  61.972  1.00  0.890          O  
ATOM   2274  CB  LEU A 138      29.642  20.626  60.764  1.00  1.500          C  
ATOM   2275  CG  LEU A 138      30.850  20.479  59.763  1.00  1.500          C  
ATOM   2276  CD1 LEU A 138      32.023  21.288  60.287  1.00  1.500          C  
ATOM   2277  CD2 LEU A 138      31.243  19.016  59.586  1.00  1.500          C  
ATOM   2278  H   LEU A 138      28.428  21.671  58.839  1.00  1.270          H  
ATOM   2279  HA  LEU A 138      28.429  19.043  59.925  1.00  1.300          H  
ATOM   2280 1HB  LEU A 138      29.504  21.692  60.964  1.00  1.800          H  
ATOM   2281 2HB  LEU A 138      29.908  20.133  61.696  1.00  1.800          H  
ATOM   2282  HG  LEU A 138      30.568  20.884  58.795  1.00  1.800          H  
ATOM   2283 1HD1 LEU A 138      32.857  21.212  59.589  1.00  1.800          H  
ATOM   2284 2HD1 LEU A 138      31.728  22.333  60.380  1.00  1.800          H  
ATOM   2285 3HD1 LEU A 138      32.329  20.906  61.258  1.00  1.800          H  
ATOM   2286 1HD2 LEU A 138      32.079  18.955  58.889  1.00  1.800          H  
ATOM   2287 2HD2 LEU A 138      31.540  18.598  60.548  1.00  1.800          H  
ATOM   2288 3HD2 LEU A 138      30.414  18.444  59.186  1.00  1.800          H  
ATOM   2289  N   ILE A 139      26.645  21.194  61.662  1.00  0.810          N  
ATOM   2290  CA  ILE A 139      25.615  21.292  62.682  1.00  0.940          C  
ATOM   2291  C   ILE A 139      24.342  20.562  62.286  1.00  0.970          C  
ATOM   2292  O   ILE A 139      23.794  19.812  63.097  1.00  1.050          O  
ATOM   2293  CB  ILE A 139      25.323  22.764  63.030  1.00  1.260          C  
ATOM   2294  CG1 ILE A 139      26.586  23.344  63.736  1.00  1.260          C  
ATOM   2295  CG2 ILE A 139      24.041  22.887  63.921  1.00  1.260          C  
ATOM   2296  CD1 ILE A 139      26.610  24.836  63.874  1.00  1.260          C  
ATOM   2297  H   ILE A 139      26.928  22.045  61.163  1.00  0.970          H  
ATOM   2298  HA  ILE A 139      25.996  20.817  63.584  1.00  1.130          H  
ATOM   2299  HB  ILE A 139      25.180  23.330  62.101  1.00  1.520          H  
ATOM   2300 1HG1 ILE A 139      26.654  22.906  64.729  1.00  1.520          H  
ATOM   2301 2HG1 ILE A 139      27.468  23.048  63.168  1.00  1.520          H  
ATOM   2302 1HG2 ILE A 139      23.849  23.931  64.158  1.00  1.520          H  
ATOM   2303 2HG2 ILE A 139      23.175  22.488  63.397  1.00  1.520          H  
ATOM   2304 3HG2 ILE A 139      24.194  22.328  64.844  1.00  1.520          H  
ATOM   2305 1HD1 ILE A 139      27.530  25.137  64.371  1.00  1.520          H  
ATOM   2306 2HD1 ILE A 139      26.578  25.266  62.884  1.00  1.520          H  
ATOM   2307 3HD1 ILE A 139      25.764  25.187  64.457  1.00  1.520          H  
ATOM   2308  N   TRP A 140      23.843  20.773  61.063  1.00  1.060          N  
ATOM   2309  CA  TRP A 140      22.601  20.112  60.689  1.00  1.310          C  
ATOM   2310  C   TRP A 140      22.766  18.613  60.767  1.00  1.240          C  
ATOM   2311  O   TRP A 140      21.899  17.926  61.288  1.00  1.410          O  
ATOM   2312  CB  TRP A 140      22.180  20.431  59.254  1.00  1.730          C  
ATOM   2313  CG  TRP A 140      21.730  21.822  58.990  1.00  1.730          C  
ATOM   2314  CD1 TRP A 140      21.706  22.900  59.836  1.00  1.730          C  
ATOM   2315  CD2 TRP A 140      21.184  22.283  57.743  1.00  1.730          C  
ATOM   2316  NE1 TRP A 140      21.194  23.988  59.178  1.00  1.730          N  
ATOM   2317  CE2 TRP A 140      20.871  23.624  57.901  1.00  1.730          C  
ATOM   2318  CE3 TRP A 140      20.936  21.670  56.527  1.00  1.730          C  
ATOM   2319  CZ2 TRP A 140      20.336  24.373  56.873  1.00  1.730          C  
ATOM   2320  CZ3 TRP A 140      20.401  22.406  55.495  1.00  1.730          C  
ATOM   2321  CH2 TRP A 140      20.110  23.729  55.660  1.00  1.730          C  
ATOM   2322  H   TRP A 140      24.316  21.396  60.399  1.00  1.270          H  
ATOM   2323  HA  TRP A 140      21.813  20.416  61.376  1.00  1.570          H  
ATOM   2324 1HB  TRP A 140      23.025  20.234  58.587  1.00  2.080          H  
ATOM   2325 2HB  TRP A 140      21.374  19.758  58.961  1.00  2.080          H  
ATOM   2326  HD1 TRP A 140      22.051  22.902  60.870  1.00  2.080          H  
ATOM   2327  HE1 TRP A 140      21.076  24.948  59.538  1.00  2.080          H  
ATOM   2328  HE3 TRP A 140      21.156  20.636  56.397  1.00  2.080          H  
ATOM   2329  HZ2 TRP A 140      20.097  25.432  56.994  1.00  2.080          H  
ATOM   2330  HZ3 TRP A 140      20.214  21.904  54.546  1.00  2.080          H  
ATOM   2331  HH2 TRP A 140      19.689  24.289  54.824  1.00  2.080          H  
ATOM   2332  N   LEU A 141      23.887  18.100  60.252  1.00  1.100          N  
ATOM   2333  CA  LEU A 141      24.147  16.669  60.237  1.00  1.180          C  
ATOM   2334  C   LEU A 141      24.209  16.110  61.658  1.00  0.970          C  
ATOM   2335  O   LEU A 141      23.565  15.110  61.967  1.00  1.070          O  
ATOM   2336  CB  LEU A 141      25.438  16.406  59.443  1.00  1.620          C  
ATOM   2337  CG  LEU A 141      25.827  14.932  59.141  1.00  1.620          C  
ATOM   2338  CD1 LEU A 141      26.598  14.913  57.815  1.00  1.620          C  
ATOM   2339  CD2 LEU A 141      26.705  14.350  60.260  1.00  1.620          C  
ATOM   2340  H   LEU A 141      24.571  18.726  59.818  1.00  1.320          H  
ATOM   2341  HA  LEU A 141      23.328  16.181  59.716  1.00  1.420          H  
ATOM   2342 1HB  LEU A 141      25.351  16.926  58.487  1.00  1.940          H  
ATOM   2343 2HB  LEU A 141      26.268  16.865  59.988  1.00  1.940          H  
ATOM   2344  HG  LEU A 141      24.936  14.334  59.036  1.00  1.940          H  
ATOM   2345 1HD1 LEU A 141      26.870  13.887  57.573  1.00  1.940          H  
ATOM   2346 2HD1 LEU A 141      25.975  15.319  57.015  1.00  1.940          H  
ATOM   2347 3HD1 LEU A 141      27.500  15.517  57.905  1.00  1.940          H  
ATOM   2348 1HD2 LEU A 141      26.975  13.325  60.008  1.00  1.940          H  
ATOM   2349 2HD2 LEU A 141      27.610  14.949  60.362  1.00  1.940          H  
ATOM   2350 3HD2 LEU A 141      26.181  14.344  61.206  1.00  1.940          H  
ATOM   2351  N   LEU A 142      24.974  16.733  62.558  1.00  0.780          N  
ATOM   2352  CA  LEU A 142      25.072  16.212  63.922  1.00  0.840          C  
ATOM   2353  C   LEU A 142      23.731  16.142  64.620  1.00  0.920          C  
ATOM   2354  O   LEU A 142      23.374  15.132  65.255  1.00  0.970          O  
ATOM   2355  CB  LEU A 142      25.988  17.093  64.782  1.00  1.150          C  
ATOM   2356  CG  LEU A 142      26.080  16.713  66.312  1.00  1.150          C  
ATOM   2357  CD1 LEU A 142      26.625  15.297  66.500  1.00  1.150          C  
ATOM   2358  CD2 LEU A 142      26.948  17.735  67.016  1.00  1.150          C  
ATOM   2359  H   LEU A 142      25.514  17.560  62.289  1.00  0.940          H  
ATOM   2360  HA  LEU A 142      25.488  15.210  63.859  1.00  1.010          H  
ATOM   2361 1HB  LEU A 142      26.993  17.055  64.363  1.00  1.380          H  
ATOM   2362 2HB  LEU A 142      25.632  18.126  64.709  1.00  1.380          H  
ATOM   2363  HG  LEU A 142      25.087  16.744  66.749  1.00  1.380          H  
ATOM   2364 1HD1 LEU A 142      26.669  15.069  67.564  1.00  1.380          H  
ATOM   2365 2HD1 LEU A 142      25.974  14.571  66.014  1.00  1.380          H  
ATOM   2366 3HD1 LEU A 142      27.623  15.232  66.074  1.00  1.380          H  
ATOM   2367 1HD2 LEU A 142      26.998  17.500  68.079  1.00  1.380          H  
ATOM   2368 2HD2 LEU A 142      27.953  17.719  66.591  1.00  1.380          H  
ATOM   2369 3HD2 LEU A 142      26.514  18.727  66.882  1.00  1.380          H  
ATOM   2370  N   LEU A 143      22.951  17.192  64.456  1.00  1.130          N  
ATOM   2371  CA  LEU A 143      21.705  17.283  65.162  1.00  1.550          C  
ATOM   2372  C   LEU A 143      20.626  16.438  64.515  1.00  1.570          C  
ATOM   2373  O   LEU A 143      19.497  16.424  64.987  1.00  1.820          O  
ATOM   2374  CB  LEU A 143      21.260  18.728  65.213  1.00  2.000          C  
ATOM   2375  CG  LEU A 143      22.209  19.727  65.932  1.00  2.000          C  
ATOM   2376  CD1 LEU A 143      21.595  21.025  65.817  1.00  2.000          C  
ATOM   2377  CD2 LEU A 143      22.483  19.350  67.347  1.00  2.000          C  
ATOM   2378  H   LEU A 143      23.264  17.992  63.890  1.00  1.360          H  
ATOM   2379  HA  LEU A 143      21.851  16.910  66.170  1.00  1.860          H  
ATOM   2380 1HB  LEU A 143      21.172  19.070  64.180  1.00  2.400          H  
ATOM   2381 2HB  LEU A 143      20.280  18.781  65.676  1.00  2.400          H  
ATOM   2382  HG  LEU A 143      23.155  19.764  65.413  1.00  2.400          H  
ATOM   2383 1HD1 LEU A 143      22.227  21.784  66.268  1.00  2.400          H  
ATOM   2384 2HD1 LEU A 143      21.450  21.242  64.767  1.00  2.400          H  
ATOM   2385 3HD1 LEU A 143      20.649  21.000  66.320  1.00  2.400          H  
ATOM   2386 1HD2 LEU A 143      23.147  20.088  67.797  1.00  2.400          H  
ATOM   2387 2HD2 LEU A 143      21.576  19.305  67.903  1.00  2.400          H  
ATOM   2388 3HD2 LEU A 143      22.963  18.407  67.350  1.00  2.400          H  
ATOM   2389  N   CYS A 144      20.962  15.720  63.435  1.00  1.540          N  
ATOM   2390  CA  CYS A 144      20.013  14.824  62.828  1.00  1.850          C  
ATOM   2391  C   CYS A 144      19.999  13.503  63.579  1.00  1.600          C  
ATOM   2392  O   CYS A 144      19.007  12.783  63.499  1.00  1.900          O  
ATOM   2393  CB  CYS A 144      20.322  14.526  61.357  1.00  2.470          C  
ATOM   2394  SG  CYS A 144      20.080  15.897  60.200  1.00  2.470          S  
ATOM   2395  H   CYS A 144      21.910  15.747  63.054  1.00  1.850          H  
ATOM   2396  HA  CYS A 144      19.024  15.276  62.882  1.00  2.220          H  
ATOM   2397 1HB  CYS A 144      21.355  14.201  61.268  1.00  2.960          H  
ATOM   2398 2HB  CYS A 144      19.704  13.699  61.035  1.00  2.960          H  
ATOM   2399  HG  CYS A 144      20.855  16.760  60.875  1.00  2.960          H  
ATOM   2400  N   THR A 145      21.076  13.170  64.330  1.00  1.150          N  
ATOM   2401  CA  THR A 145      21.082  11.866  64.992  1.00  1.120          C  
ATOM   2402  C   THR A 145      20.950  11.986  66.507  1.00  0.920          C  
ATOM   2403  O   THR A 145      20.427  11.075  67.171  1.00  0.970          O  
ATOM   2404  CB  THR A 145      22.374  11.093  64.667  1.00  1.580          C  
ATOM   2405  OG1 THR A 145      23.505  11.817  65.162  1.00  1.580          O  
ATOM   2406  CG2 THR A 145      22.500  10.943  63.164  1.00  1.580          C  
ATOM   2407  H   THR A 145      21.898  13.775  64.434  1.00  1.380          H  
ATOM   2408  HA  THR A 145      20.237  11.291  64.627  1.00  1.340          H  
ATOM   2409  HB  THR A 145      22.340  10.108  65.132  1.00  1.900          H  
ATOM   2410  HG1 THR A 145      24.297  11.280  65.070  1.00  1.900          H  
ATOM   2411 1HG2 THR A 145      23.408  10.393  62.924  1.00  1.900          H  
ATOM   2412 2HG2 THR A 145      21.649  10.408  62.803  1.00  1.900          H  
ATOM   2413 3HG2 THR A 145      22.539  11.922  62.691  1.00  1.900          H  
ATOM   2414  N   LEU A 146      21.322  13.137  67.072  1.00  0.860          N  
ATOM   2415  CA  LEU A 146      21.209  13.250  68.519  1.00  0.920          C  
ATOM   2416  C   LEU A 146      19.753  13.127  69.021  1.00  0.920          C  
ATOM   2417  O   LEU A 146      19.521  12.415  70.007  1.00  0.970          O  
ATOM   2418  CB  LEU A 146      21.821  14.567  69.029  1.00  1.260          C  
ATOM   2419  CG  LEU A 146      23.371  14.732  68.909  1.00  1.260          C  
ATOM   2420  CD1 LEU A 146      23.720  16.132  69.322  1.00  1.260          C  
ATOM   2421  CD2 LEU A 146      24.118  13.725  69.778  1.00  1.260          C  
ATOM   2422  H   LEU A 146      21.770  13.863  66.502  1.00  1.030          H  
ATOM   2423  HA  LEU A 146      21.758  12.421  68.958  1.00  1.100          H  
ATOM   2424 1HB  LEU A 146      21.391  15.386  68.473  1.00  1.520          H  
ATOM   2425 2HB  LEU A 146      21.548  14.688  70.078  1.00  1.520          H  
ATOM   2426  HG  LEU A 146      23.668  14.600  67.865  1.00  1.520          H  
ATOM   2427 1HD1 LEU A 146      24.794  16.288  69.218  1.00  1.520          H  
ATOM   2428 2HD1 LEU A 146      23.198  16.809  68.704  1.00  1.520          H  
ATOM   2429 3HD1 LEU A 146      23.431  16.294  70.359  1.00  1.520          H  
ATOM   2430 1HD2 LEU A 146      25.190  13.889  69.667  1.00  1.520          H  
ATOM   2431 2HD2 LEU A 146      23.836  13.863  70.823  1.00  1.520          H  
ATOM   2432 3HD2 LEU A 146      23.886  12.712  69.472  1.00  1.520          H  
ATOM   2433  N   PRO A 147      18.725  13.702  68.347  1.00  0.930          N  
ATOM   2434  CA  PRO A 147      17.367  13.630  68.790  1.00  1.000          C  
ATOM   2435  C   PRO A 147      16.746  12.285  68.488  1.00  0.930          C  
ATOM   2436  O   PRO A 147      15.596  12.063  68.855  1.00  0.970          O  
ATOM   2437  CB  PRO A 147      16.683  14.740  68.043  1.00  1.500          C  
ATOM   2438  CG  PRO A 147      17.427  14.829  66.762  1.00  1.500          C  
ATOM   2439  CD  PRO A 147      18.863  14.496  67.104  1.00  1.500          C  
ATOM   2440  HA  PRO A 147      17.350  13.824  69.858  1.00  1.200          H  
ATOM   2441 1HB  PRO A 147      15.665  14.451  67.929  1.00  1.800          H  
ATOM   2442 2HB  PRO A 147      16.677  15.677  68.627  1.00  1.800          H  
ATOM   2443 1HG  PRO A 147      17.011  14.118  66.027  1.00  1.800          H  
ATOM   2444 2HG  PRO A 147      17.317  15.829  66.314  1.00  1.800          H  
ATOM   2445 1HD  PRO A 147      19.144  13.924  66.255  1.00  1.800          H  
ATOM   2446 2HD  PRO A 147      19.473  15.390  67.232  1.00  1.800          H  
ATOM   2447  N   VAL A 148      17.451  11.412  67.752  1.00  0.890          N  
ATOM   2448  CA  VAL A 148      16.873  10.127  67.476  1.00  0.950          C  
ATOM   2449  C   VAL A 148      17.113   9.378  68.756  1.00  0.870          C  
ATOM   2450  O   VAL A 148      16.215   8.773  69.319  1.00  0.940          O  
ATOM   2451  CB  VAL A 148      17.438   9.425  66.238  1.00  1.310          C  
ATOM   2452  CG1 VAL A 148      16.835   7.965  66.117  1.00  1.310          C  
ATOM   2453  CG2 VAL A 148      17.068  10.276  65.021  1.00  1.310          C  
ATOM   2454  H   VAL A 148      18.409  11.583  67.455  1.00  1.070          H  
ATOM   2455  HA  VAL A 148      15.815  10.256  67.303  1.00  1.140          H  
ATOM   2456  HB  VAL A 148      18.521   9.339  66.320  1.00  1.570          H  
ATOM   2457 1HG1 VAL A 148      17.223   7.472  65.235  1.00  1.570          H  
ATOM   2458 2HG1 VAL A 148      17.103   7.377  66.992  1.00  1.570          H  
ATOM   2459 3HG1 VAL A 148      15.749   8.019  66.044  1.00  1.570          H  
ATOM   2460 1HG2 VAL A 148      17.450   9.819  64.113  1.00  1.570          H  
ATOM   2461 2HG2 VAL A 148      15.986  10.357  64.955  1.00  1.570          H  
ATOM   2462 3HG2 VAL A 148      17.497  11.274  65.128  1.00  1.570          H  
ATOM   2463  N   GLY A 149      18.330   9.464  69.281  1.00  0.840          N  
ATOM   2464  CA  GLY A 149      18.550   8.782  70.549  1.00  0.920          C  
ATOM   2465  C   GLY A 149      17.506   9.263  71.583  1.00  0.900          C  
ATOM   2466  O   GLY A 149      16.975   8.454  72.358  1.00  0.970          O  
ATOM   2467  H   GLY A 149      19.071   9.969  68.785  1.00  1.010          H  
ATOM   2468 1HA  GLY A 149      18.471   7.703  70.406  1.00  1.100          H  
ATOM   2469 2HA  GLY A 149      19.558   8.996  70.905  1.00  1.100          H  
ATOM   2470  N   PHE A 150      17.165  10.570  71.545  1.00  0.970          N  
ATOM   2471  CA  PHE A 150      16.164  11.117  72.464  1.00  1.100          C  
ATOM   2472  C   PHE A 150      14.755  10.581  72.169  1.00  1.090          C  
ATOM   2473  O   PHE A 150      14.004  10.259  73.101  1.00  1.240          O  
ATOM   2474  CB  PHE A 150      16.015  12.631  72.339  1.00  1.490          C  
ATOM   2475  CG  PHE A 150      17.165  13.530  72.665  1.00  1.490          C  
ATOM   2476  CD1 PHE A 150      18.297  13.102  73.328  1.00  1.490          C  
ATOM   2477  CD2 PHE A 150      17.079  14.879  72.288  1.00  1.490          C  
ATOM   2478  CE1 PHE A 150      19.320  13.993  73.589  1.00  1.490          C  
ATOM   2479  CE2 PHE A 150      18.086  15.753  72.552  1.00  1.490          C  
ATOM   2480  CZ  PHE A 150      19.212  15.316  73.200  1.00  1.490          C  
ATOM   2481  H   PHE A 150      17.680  11.184  70.904  1.00  1.160          H  
ATOM   2482  HA  PHE A 150      16.429  10.840  73.482  1.00  1.320          H  
ATOM   2483 1HB  PHE A 150      15.704  12.854  71.330  1.00  1.790          H  
ATOM   2484 2HB  PHE A 150      15.202  12.917  72.983  1.00  1.790          H  
ATOM   2485  HD1 PHE A 150      18.394  12.063  73.639  1.00  1.790          H  
ATOM   2486  HD2 PHE A 150      16.185  15.232  71.769  1.00  1.790          H  
ATOM   2487  HE1 PHE A 150      20.217  13.651  74.108  1.00  1.790          H  
ATOM   2488  HE2 PHE A 150      17.999  16.797  72.246  1.00  1.790          H  
ATOM   2489  HZ  PHE A 150      20.023  16.012  73.410  1.00  1.790          H  
ATOM   2490  N   VAL A 151      14.362  10.523  70.885  1.00  1.010          N  
ATOM   2491  CA  VAL A 151      13.001  10.112  70.554  1.00  1.150          C  
ATOM   2492  C   VAL A 151      12.819   8.619  70.836  1.00  1.260          C  
ATOM   2493  O   VAL A 151      11.756   8.212  71.299  1.00  1.560          O  
ATOM   2494  CB  VAL A 151      12.641  10.415  69.061  1.00  1.550          C  
ATOM   2495  CG1 VAL A 151      13.164   9.347  68.085  1.00  1.550          C  
ATOM   2496  CG2 VAL A 151      11.169  10.587  68.913  1.00  1.550          C  
ATOM   2497  H   VAL A 151      14.980  10.856  70.141  1.00  1.210          H  
ATOM   2498  HA  VAL A 151      12.311  10.671  71.181  1.00  1.380          H  
ATOM   2499  HB  VAL A 151      13.144  11.346  68.790  1.00  1.860          H  
ATOM   2500 1HG1 VAL A 151      12.932   9.650  67.068  1.00  1.860          H  
ATOM   2501 2HG1 VAL A 151      14.190   9.242  68.186  1.00  1.860          H  
ATOM   2502 3HG1 VAL A 151      12.692   8.386  68.276  1.00  1.860          H  
ATOM   2503 1HG2 VAL A 151      10.925  10.842  67.889  1.00  1.860          H  
ATOM   2504 2HG2 VAL A 151      10.678   9.652  69.180  1.00  1.860          H  
ATOM   2505 3HG2 VAL A 151      10.842  11.391  69.576  1.00  1.860          H  
ATOM   2506  N   ILE A 152      13.855   7.803  70.612  1.00  1.140          N  
ATOM   2507  CA  ILE A 152      13.724   6.376  70.868  1.00  1.370          C  
ATOM   2508  C   ILE A 152      13.522   6.154  72.351  1.00  1.460          C  
ATOM   2509  O   ILE A 152      12.636   5.405  72.761  1.00  1.680          O  
ATOM   2510  CB  ILE A 152      15.001   5.580  70.453  1.00  1.830          C  
ATOM   2511  CG1 ILE A 152      15.284   5.670  68.922  1.00  1.830          C  
ATOM   2512  CG2 ILE A 152      14.903   4.090  70.914  1.00  1.830          C  
ATOM   2513  CD1 ILE A 152      14.274   5.118  68.012  1.00  1.830          C  
ATOM   2514  H   ILE A 152      14.720   8.189  70.225  1.00  1.370          H  
ATOM   2515  HA  ILE A 152      12.851   5.996  70.346  1.00  1.640          H  
ATOM   2516  HB  ILE A 152      15.865   6.045  70.945  1.00  2.190          H  
ATOM   2517 1HG1 ILE A 152      15.383   6.696  68.662  1.00  2.190          H  
ATOM   2518 2HG1 ILE A 152      16.236   5.167  68.721  1.00  2.190          H  
ATOM   2519 1HG2 ILE A 152      15.817   3.585  70.648  1.00  2.190          H  
ATOM   2520 2HG2 ILE A 152      14.773   4.030  71.993  1.00  2.190          H  
ATOM   2521 3HG2 ILE A 152      14.059   3.597  70.435  1.00  2.190          H  
ATOM   2522 1HD1 ILE A 152      14.641   5.286  67.009  1.00  2.190          H  
ATOM   2523 2HD1 ILE A 152      14.144   4.053  68.180  1.00  2.190          H  
ATOM   2524 3HD1 ILE A 152      13.330   5.627  68.145  1.00  2.190          H  
ATOM   2525  N   ALA A 153      14.358   6.790  73.168  1.00  1.410          N  
ATOM   2526  CA  ALA A 153      14.262   6.640  74.604  1.00  1.590          C  
ATOM   2527  C   ALA A 153      12.939   7.138  75.207  1.00  1.630          C  
ATOM   2528  O   ALA A 153      12.408   6.504  76.122  1.00  1.860          O  
ATOM   2529  CB  ALA A 153      15.416   7.375  75.250  1.00  2.150          C  
ATOM   2530  H   ALA A 153      15.104   7.380  72.781  1.00  1.690          H  
ATOM   2531  HA  ALA A 153      14.347   5.577  74.827  1.00  1.910          H  
ATOM   2532 1HB  ALA A 153      15.384   7.230  76.328  1.00  2.580          H  
ATOM   2533 2HB  ALA A 153      16.356   6.990  74.855  1.00  2.580          H  
ATOM   2534 3HB  ALA A 153      15.335   8.441  75.020  1.00  2.580          H  
ATOM   2535  N   SER A 154      12.400   8.258  74.705  1.00  1.450          N  
ATOM   2536  CA  SER A 154      11.200   8.831  75.311  1.00  1.560          C  
ATOM   2537  C   SER A 154       9.831   8.579  74.656  1.00  1.790          C  
ATOM   2538  O   SER A 154       8.817   8.522  75.364  1.00  2.220          O  
ATOM   2539  CB  SER A 154      11.413  10.322  75.429  1.00  2.140          C  
ATOM   2540  OG  SER A 154      12.466  10.605  76.320  1.00  2.140          O  
ATOM   2541  H   SER A 154      12.884   8.778  73.969  1.00  1.740          H  
ATOM   2542  HA  SER A 154      11.141   8.433  76.323  1.00  1.870          H  
ATOM   2543 1HB  SER A 154      11.646  10.726  74.447  1.00  2.570          H  
ATOM   2544 2HB  SER A 154      10.501  10.794  75.770  1.00  2.570          H  
ATOM   2545  HG  SER A 154      12.606  11.545  76.278  1.00  2.570          H  
ATOM   2546  N   MET A 155       9.744   8.424  73.332  1.00  1.930          N  
ATOM   2547  CA  MET A 155       8.421   8.304  72.721  1.00  2.350          C  
ATOM   2548  C   MET A 155       7.859   6.900  72.748  1.00  2.690          C  
ATOM   2549  O   MET A 155       7.760   6.226  71.723  1.00  3.140          O  
ATOM   2550  CB  MET A 155       8.422   8.829  71.300  1.00  3.120          C  
ATOM   2551  CG  MET A 155       8.713  10.303  71.198  1.00  3.120          C  
ATOM   2552  SD  MET A 155       7.522  11.309  72.016  1.00  3.120          S  
ATOM   2553  CE  MET A 155       8.261  12.920  71.872  1.00  3.120          C  
ATOM   2554  H   MET A 155      10.573   8.410  72.735  1.00  2.320          H  
ATOM   2555  HA  MET A 155       7.732   8.917  73.300  1.00  2.820          H  
ATOM   2556 1HB  MET A 155       9.195   8.303  70.733  1.00  3.750          H  
ATOM   2557 2HB  MET A 155       7.479   8.609  70.825  1.00  3.750          H  
ATOM   2558 1HG  MET A 155       9.701  10.515  71.610  1.00  3.750          H  
ATOM   2559 2HG  MET A 155       8.694  10.579  70.153  1.00  3.750          H  
ATOM   2560 1HE  MET A 155       7.636  13.636  72.367  1.00  3.750          H  
ATOM   2561 2HE  MET A 155       9.215  12.904  72.332  1.00  3.750          H  
ATOM   2562 3HE  MET A 155       8.379  13.196  70.828  1.00  3.750          H  
ATOM   2563  N   SER A 156       7.434   6.498  73.931  1.00  3.030          N  
ATOM   2564  CA  SER A 156       6.894   5.169  74.163  1.00  3.830          C  
ATOM   2565  C   SER A 156       5.451   4.842  73.670  1.00  4.220          C  
ATOM   2566  O   SER A 156       5.145   3.654  73.560  1.00  4.260          O  
ATOM   2567  CB  SER A 156       7.000   4.861  75.645  1.00  5.040          C  
ATOM   2568  OG  SER A 156       6.144   5.670  76.406  1.00  5.040          O  
ATOM   2569  H   SER A 156       7.587   7.147  74.710  1.00  3.640          H  
ATOM   2570  HA  SER A 156       7.561   4.475  73.649  1.00  4.600          H  
ATOM   2571 1HB  SER A 156       6.762   3.812  75.815  1.00  6.050          H  
ATOM   2572 2HB  SER A 156       8.030   5.020  75.968  1.00  6.050          H  
ATOM   2573  HG  SER A 156       6.330   5.459  77.325  1.00  6.050          H  
ATOM   2574  N   PRO A 157       4.515   5.800  73.400  1.00  4.890          N  
ATOM   2575  CA  PRO A 157       3.171   5.514  72.904  1.00  5.700          C  
ATOM   2576  C   PRO A 157       3.204   4.790  71.570  1.00  6.100          C  
ATOM   2577  O   PRO A 157       4.012   5.129  70.697  1.00  6.270          O  
ATOM   2578  CB  PRO A 157       2.529   6.892  72.801  1.00  8.550          C  
ATOM   2579  CG  PRO A 157       3.318   7.743  73.731  1.00  8.550          C  
ATOM   2580  CD  PRO A 157       4.722   7.223  73.681  1.00  8.550          C  
ATOM   2581  HA  PRO A 157       2.652   4.893  73.654  1.00  6.840          H  
ATOM   2582 1HB  PRO A 157       2.521   7.230  71.766  1.00 10.260          H  
ATOM   2583 2HB  PRO A 157       1.475   6.832  73.102  1.00 10.260          H  
ATOM   2584 1HG  PRO A 157       3.259   8.767  73.382  1.00 10.260          H  
ATOM   2585 2HG  PRO A 157       2.875   7.712  74.740  1.00 10.260          H  
ATOM   2586 1HD  PRO A 157       5.250   7.723  72.866  1.00 10.260          H  
ATOM   2587 2HD  PRO A 157       5.172   7.384  74.666  1.00 10.260          H  
ATOM   2588  N   SER A 158       2.250   3.899  71.347  1.00  6.600          N  
ATOM   2589  CA  SER A 158       2.160   3.098  70.128  1.00  7.340          C  
ATOM   2590  C   SER A 158       2.004   3.970  68.907  1.00  7.790          C  
ATOM   2591  O   SER A 158       2.587   3.716  67.851  1.00  8.500          O  
ATOM   2592  CB  SER A 158       0.961   2.166  70.185  1.00  9.980          C  
ATOM   2593  OG  SER A 158       1.084   1.203  71.192  1.00  9.980          O  
ATOM   2594  H   SER A 158       1.536   3.762  72.055  1.00  7.920          H  
ATOM   2595  HA  SER A 158       3.076   2.515  70.027  1.00  8.810          H  
ATOM   2596 1HB  SER A 158       0.067   2.750  70.350  1.00 11.980          H  
ATOM   2597 2HB  SER A 158       0.848   1.672  69.222  1.00 11.980          H  
ATOM   2598  HG  SER A 158       0.283   0.668  71.131  1.00 11.980          H  
ATOM   2599  N   ARG A 159       1.190   5.003  69.057  1.00  7.570          N  
ATOM   2600  CA  ARG A 159       0.887   5.895  67.958  1.00  8.120          C  
ATOM   2601  C   ARG A 159       1.656   7.208  67.973  1.00  8.040          C  
ATOM   2602  O   ARG A 159       1.279   8.127  67.246  1.00  8.170          O  
ATOM   2603  CB  ARG A 159      -0.596   6.215  67.949  1.00 11.150          C  
ATOM   2604  CG  ARG A 159      -1.498   5.030  67.727  1.00 11.150          C  
ATOM   2605  CD  ARG A 159      -2.908   5.437  67.666  1.00 11.150          C  
ATOM   2606  NE  ARG A 159      -3.786   4.291  67.526  1.00 11.150          N  
ATOM   2607  CZ  ARG A 159      -5.124   4.345  67.380  1.00 11.150          C  
ATOM   2608  NH1 ARG A 159      -5.745   5.508  67.344  1.00 11.150          N  
ATOM   2609  NH2 ARG A 159      -5.814   3.220  67.272  1.00 11.150          N  
ATOM   2610  H   ARG A 159       0.744   5.125  69.973  1.00  9.080          H  
ATOM   2611  HA  ARG A 159       1.129   5.375  67.031  1.00  9.740          H  
ATOM   2612 1HB  ARG A 159      -0.862   6.669  68.901  1.00 13.380          H  
ATOM   2613 2HB  ARG A 159      -0.817   6.935  67.170  1.00 13.380          H  
ATOM   2614 1HG  ARG A 159      -1.237   4.546  66.788  1.00 13.380          H  
ATOM   2615 2HG  ARG A 159      -1.379   4.323  68.546  1.00 13.380          H  
ATOM   2616 1HD  ARG A 159      -3.166   5.969  68.574  1.00 13.380          H  
ATOM   2617 2HD  ARG A 159      -3.050   6.093  66.809  1.00 13.380          H  
ATOM   2618  HE  ARG A 159      -3.356   3.373  67.551  1.00 13.380          H  
ATOM   2619 1HH1 ARG A 159      -5.222   6.368  67.421  1.00 13.380          H  
ATOM   2620 2HH1 ARG A 159      -6.747   5.541  67.231  1.00 13.380          H  
ATOM   2621 1HH2 ARG A 159      -5.334   2.328  67.303  1.00 13.380          H  
ATOM   2622 2HH2 ARG A 159      -6.815   3.246  67.163  1.00 13.380          H  
ATOM   2623  N   SER A 160       2.700   7.350  68.795  1.00  8.090          N  
ATOM   2624  CA  SER A 160       3.366   8.657  68.863  1.00  8.260          C  
ATOM   2625  C   SER A 160       3.874   9.123  67.503  1.00  8.410          C  
ATOM   2626  O   SER A 160       4.826   8.548  66.974  1.00  8.770          O  
ATOM   2627  CB  SER A 160       4.520   8.580  69.838  1.00 11.500          C  
ATOM   2628  OG  SER A 160       5.252   9.753  69.840  1.00 11.500          O  
ATOM   2629  H   SER A 160       3.052   6.559  69.348  1.00  9.710          H  
ATOM   2630  HA  SER A 160       2.672   9.392  69.238  1.00  9.910          H  
ATOM   2631 1HB  SER A 160       4.140   8.415  70.821  1.00 13.800          H  
ATOM   2632 2HB  SER A 160       5.163   7.735  69.588  1.00 13.800          H  
ATOM   2633  HG  SER A 160       5.905   9.648  70.536  1.00 13.800          H  
ATOM   2634  N   CYS A 161       3.232  10.159  66.925  1.00  8.360          N  
ATOM   2635  CA  CYS A 161       3.630  10.707  65.636  1.00  8.670          C  
ATOM   2636  C   CYS A 161       2.922  12.025  65.326  1.00  9.030          C  
ATOM   2637  O   CYS A 161       2.195  12.139  64.329  1.00  9.250          O  
ATOM   2638  CB  CYS A 161       3.344   9.701  64.511  1.00 12.010          C  
ATOM   2639  SG  CYS A 161       3.864  10.239  62.848  1.00 12.010          S  
ATOM   2640  H   CYS A 161       2.449  10.615  67.402  1.00 10.030          H  
ATOM   2641  HA  CYS A 161       4.695  10.892  65.663  1.00 10.400          H  
ATOM   2642 1HB  CYS A 161       3.858   8.764  64.721  1.00 14.420          H  
ATOM   2643 2HB  CYS A 161       2.282   9.482  64.487  1.00 14.420          H  
ATOM   2644  HG  CYS A 161       5.155  10.521  63.159  1.00 14.420          H  
ATOM   2645  N   GLY A 162       3.191  13.031  66.128  1.00  9.310          N  
ATOM   2646  CA  GLY A 162       2.651  14.355  65.914  1.00  9.860          C  
ATOM   2647  C   GLY A 162       3.725  14.981  65.074  1.00  9.910          C  
ATOM   2648  O   GLY A 162       4.682  14.279  64.769  1.00  9.560          O  
ATOM   2649  H   GLY A 162       3.783  12.853  66.931  1.00 11.170          H  
ATOM   2650 1HA  GLY A 162       1.701  14.301  65.387  1.00 11.830          H  
ATOM   2651 2HA  GLY A 162       2.514  14.875  66.861  1.00 11.830          H  
ATOM   2652  N   PRO A 163       3.703  16.291  64.811  1.00 10.540          N  
ATOM   2653  CA  PRO A 163       4.674  17.001  63.982  1.00 10.860          C  
ATOM   2654  C   PRO A 163       6.116  16.649  64.348  1.00 10.620          C  
ATOM   2655  O   PRO A 163       6.962  16.474  63.462  1.00 10.570          O  
ATOM   2656  CB  PRO A 163       4.339  18.461  64.305  1.00 16.290          C  
ATOM   2657  CG  PRO A 163       2.845  18.432  64.619  1.00 16.290          C  
ATOM   2658  CD  PRO A 163       2.643  17.138  65.386  1.00 16.290          C  
ATOM   2659  HA  PRO A 163       4.485  16.787  62.925  1.00 13.030          H  
ATOM   2660 1HB  PRO A 163       4.950  18.811  65.145  1.00 19.550          H  
ATOM   2661 2HB  PRO A 163       4.587  19.102  63.444  1.00 19.550          H  
ATOM   2662 1HG  PRO A 163       2.556  19.324  65.199  1.00 19.550          H  
ATOM   2663 2HG  PRO A 163       2.264  18.461  63.684  1.00 19.550          H  
ATOM   2664 1HD  PRO A 163       2.805  17.300  66.460  1.00 19.550          H  
ATOM   2665 2HD  PRO A 163       1.643  16.725  65.175  1.00 19.550          H  
ATOM   2666  N   PHE A 164       6.350  16.439  65.650  1.00 10.660          N  
ATOM   2667  CA  PHE A 164       7.639  16.074  66.217  1.00 10.670          C  
ATOM   2668  C   PHE A 164       8.253  14.791  65.660  1.00 10.390          C  
ATOM   2669  O   PHE A 164       9.430  14.508  65.880  1.00 10.510          O  
ATOM   2670  CB  PHE A 164       7.486  15.927  67.723  1.00 14.930          C  
ATOM   2671  CG  PHE A 164       6.606  14.805  68.140  1.00 14.930          C  
ATOM   2672  CD1 PHE A 164       7.106  13.533  68.282  1.00 14.930          C  
ATOM   2673  CD2 PHE A 164       5.279  15.022  68.419  1.00 14.930          C  
ATOM   2674  CE1 PHE A 164       6.297  12.501  68.667  1.00 14.930          C  
ATOM   2675  CE2 PHE A 164       4.484  13.990  68.821  1.00 14.930          C  
ATOM   2676  CZ  PHE A 164       4.983  12.738  68.936  1.00 14.930          C  
ATOM   2677  H   PHE A 164       5.608  16.593  66.311  1.00 12.790          H  
ATOM   2678  HA  PHE A 164       8.325  16.883  66.006  1.00 12.800          H  
ATOM   2679 1HB  PHE A 164       8.438  15.743  68.136  1.00 17.920          H  
ATOM   2680 2HB  PHE A 164       7.117  16.844  68.158  1.00 17.920          H  
ATOM   2681  HD1 PHE A 164       8.164  13.352  68.082  1.00 17.920          H  
ATOM   2682  HD2 PHE A 164       4.868  16.022  68.328  1.00 17.920          H  
ATOM   2683  HE1 PHE A 164       6.707  11.496  68.765  1.00 17.920          H  
ATOM   2684  HE2 PHE A 164       3.440  14.153  69.050  1.00 17.920          H  
ATOM   2685  HZ  PHE A 164       4.319  11.925  69.255  1.00 17.920          H  
ATOM   2686  N   ALA A 165       7.449  13.977  65.004  1.00 10.260          N  
ATOM   2687  CA  ALA A 165       7.919  12.751  64.423  1.00 10.260          C  
ATOM   2688  C   ALA A 165       7.157  12.440  63.155  1.00 10.230          C  
ATOM   2689  O   ALA A 165       6.725  11.305  62.954  1.00 10.370          O  
ATOM   2690  CB  ALA A 165       7.807  11.608  65.409  1.00 14.360          C  
ATOM   2691  H   ALA A 165       6.476  14.244  64.876  1.00 12.310          H  
ATOM   2692  HA  ALA A 165       8.964  12.883  64.151  1.00 12.310          H  
ATOM   2693 1HB  ALA A 165       8.185  10.694  64.950  1.00 17.240          H  
ATOM   2694 2HB  ALA A 165       8.393  11.834  66.291  1.00 17.240          H  
ATOM   2695 3HB  ALA A 165       6.784  11.477  65.684  1.00 17.240          H  
ATOM   2696  N   ARG A 166       6.974  13.438  62.299  1.00 10.220          N  
ATOM   2697  CA  ARG A 166       6.409  13.174  60.987  1.00 10.310          C  
ATOM   2698  C   ARG A 166       7.591  13.223  60.036  1.00 10.150          C  
ATOM   2699  O   ARG A 166       8.612  13.840  60.342  1.00 10.310          O  
ATOM   2700  CB  ARG A 166       5.252  14.100  60.646  1.00 14.400          C  
ATOM   2701  CG  ARG A 166       4.028  13.782  61.503  1.00 14.400          C  
ATOM   2702  CD  ARG A 166       2.876  14.668  61.325  1.00 14.400          C  
ATOM   2703  NE  ARG A 166       1.801  14.305  62.270  1.00 14.400          N  
ATOM   2704  CZ  ARG A 166       0.628  14.950  62.401  1.00 14.400          C  
ATOM   2705  NH1 ARG A 166       0.356  16.008  61.659  1.00 14.400          N  
ATOM   2706  NH2 ARG A 166      -0.260  14.511  63.281  1.00 14.400          N  
ATOM   2707  H   ARG A 166       7.261  14.396  62.537  1.00 12.260          H  
ATOM   2708  HA  ARG A 166       6.006  12.162  60.967  1.00 12.370          H  
ATOM   2709 1HB  ARG A 166       5.539  15.134  60.836  1.00 17.280          H  
ATOM   2710 2HB  ARG A 166       4.986  14.007  59.594  1.00 17.280          H  
ATOM   2711 1HG  ARG A 166       3.685  12.788  61.241  1.00 17.280          H  
ATOM   2712 2HG  ARG A 166       4.307  13.776  62.525  1.00 17.280          H  
ATOM   2713 1HD  ARG A 166       3.158  15.692  61.500  1.00 17.280          H  
ATOM   2714 2HD  ARG A 166       2.490  14.561  60.312  1.00 17.280          H  
ATOM   2715  HE  ARG A 166       1.959  13.483  62.895  1.00 17.280          H  
ATOM   2716 1HH1 ARG A 166       1.026  16.344  60.985  1.00 17.280          H  
ATOM   2717 2HH1 ARG A 166      -0.530  16.485  61.761  1.00 17.280          H  
ATOM   2718 1HH2 ARG A 166      -0.051  13.678  63.844  1.00 17.280          H  
ATOM   2719 2HH2 ARG A 166      -1.148  14.977  63.390  1.00 17.280          H  
ATOM   2720  N   TYR A 167       7.490  12.526  58.916  1.00 10.040          N  
ATOM   2721  CA  TYR A 167       8.629  12.425  58.012  1.00 10.130          C  
ATOM   2722  C   TYR A 167       8.210  12.810  56.589  1.00  9.940          C  
ATOM   2723  O   TYR A 167       7.023  12.720  56.261  1.00 10.200          O  
ATOM   2724  CB  TYR A 167       9.122  10.994  58.079  1.00 14.150          C  
ATOM   2725  CG  TYR A 167       9.430  10.445  59.559  1.00 14.150          C  
ATOM   2726  CD1 TYR A 167       8.384   9.898  60.299  1.00 14.150          C  
ATOM   2727  CD2 TYR A 167      10.698  10.433  60.128  1.00 14.150          C  
ATOM   2728  CE1 TYR A 167       8.585   9.348  61.540  1.00 14.150          C  
ATOM   2729  CE2 TYR A 167      10.892   9.879  61.393  1.00 14.150          C  
ATOM   2730  CZ  TYR A 167       9.830   9.327  62.088  1.00 14.150          C  
ATOM   2731  OH  TYR A 167      10.021   8.745  63.333  1.00 14.150          O  
ATOM   2732  H   TYR A 167       6.628  12.054  58.696  1.00 12.050          H  
ATOM   2733  HA  TYR A 167       9.416  13.108  58.334  1.00 12.160          H  
ATOM   2734 1HB  TYR A 167       8.404  10.346  57.605  1.00 16.980          H  
ATOM   2735 2HB  TYR A 167      10.016  10.927  57.507  1.00 16.980          H  
ATOM   2736  HD1 TYR A 167       7.383   9.890  59.885  1.00 16.980          H  
ATOM   2737  HD2 TYR A 167      11.538  10.832  59.599  1.00 16.980          H  
ATOM   2738  HE1 TYR A 167       7.743   8.915  62.086  1.00 16.980          H  
ATOM   2739  HE2 TYR A 167      11.890   9.863  61.826  1.00 16.980          H  
ATOM   2740  HH  TYR A 167       9.192   8.258  63.619  1.00 16.980          H  
ATOM   2741  N   GLN A 168       9.157  13.294  55.767  1.00  9.660          N  
ATOM   2742  CA  GLN A 168       8.835  13.696  54.385  1.00  9.620          C  
ATOM   2743  C   GLN A 168       9.867  13.260  53.336  1.00  9.330          C  
ATOM   2744  O   GLN A 168       9.534  12.582  52.364  1.00  9.510          O  
ATOM   2745  CB  GLN A 168       8.668  15.222  54.290  1.00 13.480          C  
ATOM   2746  CG  GLN A 168       7.463  15.794  55.038  1.00 13.480          C  
ATOM   2747  CD  GLN A 168       7.354  17.305  54.900  1.00 13.480          C  
ATOM   2748  OE1 GLN A 168       8.333  17.976  54.560  1.00 13.480          O  
ATOM   2749  NE2 GLN A 168       6.168  17.846  55.159  1.00 13.480          N  
ATOM   2750  H   GLN A 168      10.125  13.285  56.084  1.00 11.590          H  
ATOM   2751  HA  GLN A 168       7.888  13.233  54.114  1.00 11.540          H  
ATOM   2752 1HB  GLN A 168       9.560  15.710  54.676  1.00 16.180          H  
ATOM   2753 2HB  GLN A 168       8.572  15.506  53.242  1.00 16.180          H  
ATOM   2754 1HG  GLN A 168       6.555  15.339  54.646  1.00 16.180          H  
ATOM   2755 2HG  GLN A 168       7.563  15.565  56.097  1.00 16.180          H  
ATOM   2756 1HE2 GLN A 168       6.041  18.837  55.083  1.00 16.180          H  
ATOM   2757 2HE2 GLN A 168       5.400  17.264  55.432  1.00 16.180          H  
ATOM   2758  N   HIS A 169      11.120  13.685  53.519  1.00  9.120          N  
ATOM   2759  CA  HIS A 169      12.196  13.371  52.577  1.00  9.040          C  
ATOM   2760  C   HIS A 169      12.398  11.882  52.571  1.00  8.570          C  
ATOM   2761  O   HIS A 169      12.326  11.287  53.648  1.00  8.720          O  
ATOM   2762  CB  HIS A 169      13.516  14.053  52.945  1.00 12.690          C  
ATOM   2763  CG  HIS A 169      14.560  13.879  51.883  1.00 12.690          C  
ATOM   2764  ND1 HIS A 169      15.279  12.697  51.705  1.00 12.690          N  
ATOM   2765  CD2 HIS A 169      14.990  14.729  50.927  1.00 12.690          C  
ATOM   2766  CE1 HIS A 169      16.087  12.848  50.659  1.00 12.690          C  
ATOM   2767  NE2 HIS A 169      15.931  14.067  50.186  1.00 12.690          N  
ATOM   2768  H   HIS A 169      11.330  14.246  54.331  1.00 10.940          H  
ATOM   2769  HA  HIS A 169      11.916  13.680  51.569  1.00 10.850          H  
ATOM   2770 1HB  HIS A 169      13.352  15.120  53.096  1.00 15.230          H  
ATOM   2771 2HB  HIS A 169      13.889  13.645  53.870  1.00 15.230          H  
ATOM   2772  HD2 HIS A 169      14.644  15.749  50.765  1.00 15.230          H  
ATOM   2773  HE1 HIS A 169      16.767  12.108  50.252  1.00 15.230          H  
ATOM   2774  HE2 HIS A 169      16.423  14.458  49.392  1.00 15.230          H  
ATOM   2775  N   PHE A 170      12.731  11.293  51.420  1.00  8.110          N  
ATOM   2776  CA  PHE A 170      12.974   9.854  51.327  1.00  7.780          C  
ATOM   2777  C   PHE A 170      13.763   9.266  52.484  1.00  7.600          C  
ATOM   2778  O   PHE A 170      13.418   8.191  52.979  1.00  7.530          O  
ATOM   2779  CB  PHE A 170      13.737   9.516  50.054  1.00 11.020          C  
ATOM   2780  CG  PHE A 170      14.171   8.090  50.028  1.00 11.020          C  
ATOM   2781  CD1 PHE A 170      13.279   7.070  49.752  1.00 11.020          C  
ATOM   2782  CD2 PHE A 170      15.497   7.765  50.295  1.00 11.020          C  
ATOM   2783  CE1 PHE A 170      13.700   5.761  49.750  1.00 11.020          C  
ATOM   2784  CE2 PHE A 170      15.915   6.466  50.292  1.00 11.020          C  
ATOM   2785  CZ  PHE A 170      15.019   5.460  50.021  1.00 11.020          C  
ATOM   2786  H   PHE A 170      12.789  11.854  50.581  1.00  9.730          H  
ATOM   2787  HA  PHE A 170      12.005   9.359  51.289  1.00  9.340          H  
ATOM   2788 1HB  PHE A 170      13.115   9.707  49.184  1.00 13.230          H  
ATOM   2789 2HB  PHE A 170      14.621  10.144  49.979  1.00 13.230          H  
ATOM   2790  HD1 PHE A 170      12.237   7.310  49.544  1.00 13.230          H  
ATOM   2791  HD2 PHE A 170      16.207   8.561  50.514  1.00 13.230          H  
ATOM   2792  HE1 PHE A 170      12.991   4.962  49.537  1.00 13.230          H  
ATOM   2793  HE2 PHE A 170      16.954   6.228  50.506  1.00 13.230          H  
ATOM   2794  HZ  PHE A 170      15.350   4.424  50.021  1.00 13.230          H  
ATOM   2795  N   TYR A 171      14.836   9.920  52.907  1.00  7.680          N  
ATOM   2796  CA  TYR A 171      15.610   9.317  53.978  1.00  7.790          C  
ATOM   2797  C   TYR A 171      14.882   9.375  55.329  1.00  8.150          C  
ATOM   2798  O   TYR A 171      15.142   8.549  56.216  1.00  8.250          O  
ATOM   2799  CB  TYR A 171      16.993   9.921  54.035  1.00 10.860          C  
ATOM   2800  CG  TYR A 171      17.892   9.404  52.936  1.00 10.860          C  
ATOM   2801  CD1 TYR A 171      18.284  10.237  51.920  1.00 10.860          C  
ATOM   2802  CD2 TYR A 171      18.307   8.081  52.943  1.00 10.860          C  
ATOM   2803  CE1 TYR A 171      19.087   9.778  50.906  1.00 10.860          C  
ATOM   2804  CE2 TYR A 171      19.116   7.610  51.929  1.00 10.860          C  
ATOM   2805  CZ  TYR A 171      19.505   8.457  50.910  1.00 10.860          C  
ATOM   2806  OH  TYR A 171      20.309   7.996  49.893  1.00 10.860          O  
ATOM   2807  H   TYR A 171      15.090  10.826  52.494  1.00  9.220          H  
ATOM   2808  HA  TYR A 171      15.734   8.262  53.735  1.00  9.350          H  
ATOM   2809 1HB  TYR A 171      16.890  10.985  53.886  1.00 13.030          H  
ATOM   2810 2HB  TYR A 171      17.462   9.746  55.001  1.00 13.030          H  
ATOM   2811  HD1 TYR A 171      17.967  11.258  51.928  1.00 13.030          H  
ATOM   2812  HD2 TYR A 171      17.996   7.414  53.748  1.00 13.030          H  
ATOM   2813  HE1 TYR A 171      19.395  10.450  50.108  1.00 13.030          H  
ATOM   2814  HE2 TYR A 171      19.443   6.571  51.932  1.00 13.030          H  
ATOM   2815  HH  TYR A 171      20.530   7.075  50.051  1.00 13.030          H  
ATOM   2816  N   THR A 172      13.975  10.344  55.502  1.00  8.510          N  
ATOM   2817  CA  THR A 172      13.264  10.455  56.760  1.00  9.080          C  
ATOM   2818  C   THR A 172      12.111   9.457  56.691  1.00  8.950          C  
ATOM   2819  O   THR A 172      11.702   8.909  57.715  1.00  9.260          O  
ATOM   2820  CB  THR A 172      12.795  11.919  57.009  1.00 12.480          C  
ATOM   2821  OG1 THR A 172      11.830  12.339  56.014  1.00 12.480          O  
ATOM   2822  CG2 THR A 172      13.998  12.845  56.953  1.00 12.480          C  
ATOM   2823  H   THR A 172      13.756  10.991  54.756  1.00 10.210          H  
ATOM   2824  HA  THR A 172      13.922  10.164  57.577  1.00 10.900          H  
ATOM   2825  HB  THR A 172      12.349  12.003  57.982  1.00 14.980          H  
ATOM   2826  HG1 THR A 172      12.155  12.109  55.123  1.00 14.980          H  
ATOM   2827 1HG2 THR A 172      13.679  13.868  57.135  1.00 14.980          H  
ATOM   2828 2HG2 THR A 172      14.722  12.546  57.713  1.00 14.980          H  
ATOM   2829 3HG2 THR A 172      14.462  12.780  55.977  1.00 14.980          H  
ATOM   2830  N   VAL A 173      11.678   9.141  55.466  1.00  8.600          N  
ATOM   2831  CA  VAL A 173      10.662   8.134  55.211  1.00  8.570          C  
ATOM   2832  C   VAL A 173      11.211   6.773  55.598  1.00  8.160          C  
ATOM   2833  O   VAL A 173      10.536   6.004  56.271  1.00  8.310          O  
ATOM   2834  CB  VAL A 173      10.175   8.147  53.759  1.00 12.010          C  
ATOM   2835  CG1 VAL A 173       9.276   6.940  53.499  1.00 12.010          C  
ATOM   2836  CG2 VAL A 173       9.421   9.464  53.525  1.00 12.010          C  
ATOM   2837  H   VAL A 173      12.039   9.702  54.692  1.00 10.320          H  
ATOM   2838  HA  VAL A 173       9.800   8.353  55.840  1.00 10.280          H  
ATOM   2839  HB  VAL A 173      11.007   8.082  53.088  1.00 14.410          H  
ATOM   2840 1HG1 VAL A 173       8.922   6.966  52.470  1.00 14.410          H  
ATOM   2841 2HG1 VAL A 173       9.822   6.005  53.658  1.00 14.410          H  
ATOM   2842 3HG1 VAL A 173       8.440   6.969  54.172  1.00 14.410          H  
ATOM   2843 1HG2 VAL A 173       9.065   9.517  52.498  1.00 14.410          H  
ATOM   2844 2HG2 VAL A 173       8.578   9.530  54.203  1.00 14.410          H  
ATOM   2845 3HG2 VAL A 173      10.080  10.295  53.711  1.00 14.410          H  
ATOM   2846  N   VAL A 174      12.461   6.481  55.235  1.00  7.740          N  
ATOM   2847  CA  VAL A 174      13.022   5.193  55.620  1.00  7.490          C  
ATOM   2848  C   VAL A 174      12.921   5.056  57.140  1.00  7.620          C  
ATOM   2849  O   VAL A 174      12.491   4.009  57.637  1.00  7.600          O  
ATOM   2850  CB  VAL A 174      14.497   5.064  55.174  1.00 10.590          C  
ATOM   2851  CG1 VAL A 174      15.126   3.796  55.785  1.00 10.590          C  
ATOM   2852  CG2 VAL A 174      14.570   5.020  53.637  1.00 10.590          C  
ATOM   2853  H   VAL A 174      12.967   7.140  54.637  1.00  9.290          H  
ATOM   2854  HA  VAL A 174      12.436   4.399  55.152  1.00  8.990          H  
ATOM   2855  HB  VAL A 174      15.060   5.929  55.538  1.00 12.700          H  
ATOM   2856 1HG1 VAL A 174      16.165   3.720  55.473  1.00 12.700          H  
ATOM   2857 2HG1 VAL A 174      15.088   3.842  56.867  1.00 12.700          H  
ATOM   2858 3HG1 VAL A 174      14.578   2.916  55.442  1.00 12.700          H  
ATOM   2859 1HG2 VAL A 174      15.608   4.945  53.319  1.00 12.700          H  
ATOM   2860 2HG2 VAL A 174      14.014   4.157  53.270  1.00 12.700          H  
ATOM   2861 3HG2 VAL A 174      14.140   5.917  53.219  1.00 12.700          H  
ATOM   2862  N   THR A 175      13.284   6.114  57.879  1.00  7.850          N  
ATOM   2863  CA  THR A 175      13.154   6.066  59.331  1.00  8.140          C  
ATOM   2864  C   THR A 175      11.684   5.814  59.726  1.00  8.350          C  
ATOM   2865  O   THR A 175      11.413   4.984  60.606  1.00  8.460          O  
ATOM   2866  CB  THR A 175      13.674   7.362  59.996  1.00 11.280          C  
ATOM   2867  OG1 THR A 175      15.061   7.536  59.700  1.00 11.280          O  
ATOM   2868  CG2 THR A 175      13.538   7.246  61.491  1.00 11.280          C  
ATOM   2869  H   THR A 175      13.677   6.941  57.419  1.00  9.420          H  
ATOM   2870  HA  THR A 175      13.747   5.236  59.705  1.00  9.770          H  
ATOM   2871  HB  THR A 175      13.114   8.219  59.642  1.00 13.540          H  
ATOM   2872  HG1 THR A 175      15.181   7.773  58.771  1.00 13.540          H  
ATOM   2873 1HG2 THR A 175      13.922   8.150  61.957  1.00 13.540          H  
ATOM   2874 2HG2 THR A 175      12.491   7.116  61.770  1.00 13.540          H  
ATOM   2875 3HG2 THR A 175      14.116   6.389  61.827  1.00 13.540          H  
ATOM   2876  N   ARG A 176      10.742   6.526  59.082  1.00  8.510          N  
ATOM   2877  CA  ARG A 176       9.312   6.366  59.357  1.00  8.810          C  
ATOM   2878  C   ARG A 176       8.850   4.932  59.214  1.00  8.520          C  
ATOM   2879  O   ARG A 176       8.092   4.433  60.045  1.00  8.840          O  
ATOM   2880  CB  ARG A 176       8.455   7.163  58.381  1.00 12.210          C  
ATOM   2881  CG  ARG A 176       6.944   7.134  58.667  1.00 12.210          C  
ATOM   2882  CD  ARG A 176       6.171   8.039  57.760  1.00 12.210          C  
ATOM   2883  NE  ARG A 176       6.176   7.601  56.362  1.00 12.210          N  
ATOM   2884  CZ  ARG A 176       5.948   8.406  55.287  1.00 12.210          C  
ATOM   2885  NH1 ARG A 176       5.727   9.700  55.443  1.00 12.210          N  
ATOM   2886  NH2 ARG A 176       5.945   7.888  54.069  1.00 12.210          N  
ATOM   2887  H   ARG A 176      11.045   7.241  58.415  1.00 10.210          H  
ATOM   2888  HA  ARG A 176       9.119   6.699  60.376  1.00 10.570          H  
ATOM   2889 1HB  ARG A 176       8.820   8.144  58.270  1.00 14.660          H  
ATOM   2890 2HB  ARG A 176       8.540   6.704  57.409  1.00 14.660          H  
ATOM   2891 1HG  ARG A 176       6.567   6.124  58.512  1.00 14.660          H  
ATOM   2892 2HG  ARG A 176       6.762   7.428  59.700  1.00 14.660          H  
ATOM   2893 1HD  ARG A 176       5.136   8.071  58.102  1.00 14.660          H  
ATOM   2894 2HD  ARG A 176       6.591   9.027  57.811  1.00 14.660          H  
ATOM   2895  HE  ARG A 176       6.331   6.615  56.184  1.00 14.660          H  
ATOM   2896 1HH1 ARG A 176       5.715  10.111  56.362  1.00 14.660          H  
ATOM   2897 2HH1 ARG A 176       5.565  10.291  54.638  1.00 14.660          H  
ATOM   2898 1HH2 ARG A 176       6.109   6.895  53.939  1.00 14.660          H  
ATOM   2899 2HH2 ARG A 176       5.773   8.477  53.266  1.00 14.660          H  
ATOM   2900  N   GLU A 177       9.262   4.275  58.134  1.00  8.030          N  
ATOM   2901  CA  GLU A 177       8.847   2.906  57.898  1.00  7.860          C  
ATOM   2902  C   GLU A 177       9.378   1.979  58.981  1.00  7.750          C  
ATOM   2903  O   GLU A 177       8.627   1.183  59.547  1.00  7.880          O  
ATOM   2904  CB  GLU A 177       9.346   2.434  56.531  1.00 11.070          C  
ATOM   2905  CG  GLU A 177       8.668   3.102  55.323  1.00 11.070          C  
ATOM   2906  CD  GLU A 177       9.293   2.683  54.019  1.00 11.070          C  
ATOM   2907  OE1 GLU A 177      10.261   1.957  54.066  1.00 11.070          O  
ATOM   2908  OE2 GLU A 177       8.815   3.089  52.986  1.00 11.070          O  
ATOM   2909  H   GLU A 177       9.848   4.773  57.457  1.00  9.640          H  
ATOM   2910  HA  GLU A 177       7.759   2.866  57.914  1.00  9.430          H  
ATOM   2911 1HB  GLU A 177      10.417   2.638  56.458  1.00 13.290          H  
ATOM   2912 2HB  GLU A 177       9.212   1.357  56.446  1.00 13.290          H  
ATOM   2913 1HG  GLU A 177       7.613   2.835  55.313  1.00 13.290          H  
ATOM   2914 2HG  GLU A 177       8.742   4.185  55.429  1.00 13.290          H  
ATOM   2915  N   ILE A 178      10.634   2.168  59.377  1.00  7.620          N  
ATOM   2916  CA  ILE A 178      11.250   1.316  60.388  1.00  7.670          C  
ATOM   2917  C   ILE A 178      10.472   1.405  61.696  1.00  8.000          C  
ATOM   2918  O   ILE A 178      10.132   0.384  62.303  1.00  8.150          O  
ATOM   2919  CB  ILE A 178      12.716   1.727  60.598  1.00 10.720          C  
ATOM   2920  CG1 ILE A 178      13.524   1.376  59.348  1.00 10.720          C  
ATOM   2921  CG2 ILE A 178      13.271   1.037  61.799  1.00 10.720          C  
ATOM   2922  CD1 ILE A 178      14.877   2.016  59.288  1.00 10.720          C  
ATOM   2923  H   ILE A 178      11.195   2.867  58.873  1.00  9.140          H  
ATOM   2924  HA  ILE A 178      11.229   0.288  60.039  1.00  9.200          H  
ATOM   2925  HB  ILE A 178      12.772   2.807  60.740  1.00 12.860          H  
ATOM   2926 1HG1 ILE A 178      13.658   0.304  59.319  1.00 12.860          H  
ATOM   2927 2HG1 ILE A 178      12.962   1.681  58.466  1.00 12.860          H  
ATOM   2928 1HG2 ILE A 178      14.283   1.334  61.964  1.00 12.860          H  
ATOM   2929 2HG2 ILE A 178      12.705   1.309  62.638  1.00 12.860          H  
ATOM   2930 3HG2 ILE A 178      13.222  -0.034  61.655  1.00 12.860          H  
ATOM   2931 1HD1 ILE A 178      15.377   1.717  58.369  1.00 12.860          H  
ATOM   2932 2HD1 ILE A 178      14.731   3.086  59.292  1.00 12.860          H  
ATOM   2933 3HD1 ILE A 178      15.493   1.739  60.123  1.00 12.860          H  
ATOM   2934  N   GLU A 179      10.120   2.620  62.102  1.00  8.220          N  
ATOM   2935  CA  GLU A 179       9.414   2.841  63.361  1.00  8.670          C  
ATOM   2936  C   GLU A 179       8.142   1.985  63.493  1.00  8.800          C  
ATOM   2937  O   GLU A 179       7.764   1.622  64.615  1.00  9.200          O  
ATOM   2938  CB  GLU A 179       9.099   4.328  63.547  1.00 11.960          C  
ATOM   2939  CG  GLU A 179       8.533   4.679  64.936  1.00 11.960          C  
ATOM   2940  CD  GLU A 179       8.404   6.179  65.180  1.00 11.960          C  
ATOM   2941  OE1 GLU A 179       7.950   6.871  64.302  1.00 11.960          O  
ATOM   2942  OE2 GLU A 179       8.791   6.625  66.250  1.00 11.960          O  
ATOM   2943  H   GLU A 179      10.416   3.430  61.541  1.00  9.860          H  
ATOM   2944  HA  GLU A 179      10.076   2.563  64.169  1.00 10.400          H  
ATOM   2945 1HB  GLU A 179      10.003   4.917  63.374  1.00 14.350          H  
ATOM   2946 2HB  GLU A 179       8.368   4.632  62.795  1.00 14.350          H  
ATOM   2947 1HG  GLU A 179       7.541   4.235  65.023  1.00 14.350          H  
ATOM   2948 2HG  GLU A 179       9.163   4.228  65.702  1.00 14.350          H  
ATOM   2949  N   LYS A 180       7.440   1.714  62.380  1.00  8.570          N  
ATOM   2950  CA  LYS A 180       6.220   0.919  62.439  1.00  8.780          C  
ATOM   2951  C   LYS A 180       6.413  -0.520  61.918  1.00  8.570          C  
ATOM   2952  O   LYS A 180       5.596  -1.397  62.209  1.00  8.710          O  
ATOM   2953  CB  LYS A 180       5.107   1.614  61.659  1.00 12.210          C  
ATOM   2954  CG  LYS A 180       4.671   2.948  62.262  1.00 12.210          C  
ATOM   2955  CD  LYS A 180       3.539   3.577  61.463  1.00 12.210          C  
ATOM   2956  CE  LYS A 180       3.096   4.907  62.068  1.00 12.210          C  
ATOM   2957  NZ  LYS A 180       1.999   5.541  61.276  1.00 12.210          N  
ATOM   2958  H   LYS A 180       7.770   2.023  61.461  1.00 10.280          H  
ATOM   2959  HA  LYS A 180       5.911   0.845  63.480  1.00 10.540          H  
ATOM   2960 1HB  LYS A 180       5.452   1.800  60.639  1.00 14.650          H  
ATOM   2961 2HB  LYS A 180       4.237   0.961  61.601  1.00 14.650          H  
ATOM   2962 1HG  LYS A 180       4.350   2.790  63.293  1.00 14.650          H  
ATOM   2963 2HG  LYS A 180       5.527   3.629  62.270  1.00 14.650          H  
ATOM   2964 1HD  LYS A 180       3.875   3.747  60.439  1.00 14.650          H  
ATOM   2965 2HD  LYS A 180       2.689   2.895  61.440  1.00 14.650          H  
ATOM   2966 1HE  LYS A 180       2.745   4.738  63.086  1.00 14.650          H  
ATOM   2967 2HE  LYS A 180       3.950   5.587  62.097  1.00 14.650          H  
ATOM   2968 1HZ  LYS A 180       1.734   6.417  61.705  1.00 14.650          H  
ATOM   2969 2HZ  LYS A 180       2.317   5.714  60.333  1.00 14.650          H  
ATOM   2970 3HZ  LYS A 180       1.199   4.925  61.252  1.00 14.650          H  
ATOM   2971  N   ARG A 181       7.482  -0.760  61.146  1.00  8.340          N  
ATOM   2972  CA  ARG A 181       7.748  -2.045  60.507  1.00  8.250          C  
ATOM   2973  C   ARG A 181       8.474  -3.076  61.369  1.00  7.690          C  
ATOM   2974  O   ARG A 181       8.236  -4.276  61.205  1.00  7.980          O  
ATOM   2975  CB  ARG A 181       8.551  -1.831  59.230  1.00 11.590          C  
ATOM   2976  CG  ARG A 181       8.913  -3.093  58.466  1.00 11.590          C  
ATOM   2977  CD  ARG A 181       9.521  -2.794  57.129  1.00 11.590          C  
ATOM   2978  NE  ARG A 181      10.786  -2.039  57.210  1.00 11.590          N  
ATOM   2979  CZ  ARG A 181      12.008  -2.556  57.487  1.00 11.590          C  
ATOM   2980  NH1 ARG A 181      12.160  -3.839  57.750  1.00 11.590          N  
ATOM   2981  NH2 ARG A 181      13.060  -1.757  57.485  1.00 11.590          N  
ATOM   2982  H   ARG A 181       8.122   0.001  60.923  1.00 10.010          H  
ATOM   2983  HA  ARG A 181       6.786  -2.469  60.224  1.00  9.900          H  
ATOM   2984 1HB  ARG A 181       7.998  -1.176  58.560  1.00 13.900          H  
ATOM   2985 2HB  ARG A 181       9.479  -1.328  59.486  1.00 13.900          H  
ATOM   2986 1HG  ARG A 181       9.626  -3.675  59.042  1.00 13.900          H  
ATOM   2987 2HG  ARG A 181       8.012  -3.686  58.308  1.00 13.900          H  
ATOM   2988 1HD  ARG A 181       9.706  -3.725  56.597  1.00 13.900          H  
ATOM   2989 2HD  ARG A 181       8.814  -2.194  56.555  1.00 13.900          H  
ATOM   2990  HE  ARG A 181      10.746  -1.050  56.992  1.00 13.900          H  
ATOM   2991 1HH1 ARG A 181      11.363  -4.456  57.753  1.00 13.900          H  
ATOM   2992 2HH1 ARG A 181      13.079  -4.209  57.951  1.00 13.900          H  
ATOM   2993 1HH2 ARG A 181      12.943  -0.773  57.272  1.00 13.900          H  
ATOM   2994 2HH2 ARG A 181      13.980  -2.124  57.685  1.00 13.900          H  
ATOM   2995  N   VAL A 182       9.370  -2.648  62.259  1.00  7.000          N  
ATOM   2996  CA  VAL A 182      10.128  -3.645  63.017  1.00  6.300          C  
ATOM   2997  C   VAL A 182       9.849  -3.552  64.522  1.00  5.950          C  
ATOM   2998  O   VAL A 182       9.291  -2.580  65.023  1.00  6.020          O  
ATOM   2999  CB  VAL A 182      11.649  -3.507  62.758  1.00  9.100          C  
ATOM   3000  CG1 VAL A 182      11.939  -3.656  61.273  1.00  9.100          C  
ATOM   3001  CG2 VAL A 182      12.150  -2.225  63.271  1.00  9.100          C  
ATOM   3002  H   VAL A 182       9.532  -1.641  62.352  1.00  8.400          H  
ATOM   3003  HA  VAL A 182       9.827  -4.637  62.686  1.00  7.560          H  
ATOM   3004  HB  VAL A 182      12.163  -4.317  63.264  1.00 10.920          H  
ATOM   3005 1HG1 VAL A 182      13.013  -3.590  61.097  1.00 10.920          H  
ATOM   3006 2HG1 VAL A 182      11.572  -4.622  60.924  1.00 10.920          H  
ATOM   3007 3HG1 VAL A 182      11.438  -2.859  60.724  1.00 10.920          H  
ATOM   3008 1HG2 VAL A 182      13.219  -2.151  63.097  1.00 10.920          H  
ATOM   3009 2HG2 VAL A 182      11.647  -1.425  62.767  1.00 10.920          H  
ATOM   3010 3HG2 VAL A 182      11.957  -2.166  64.345  1.00 10.920          H  
ATOM   3011  N   ASP A 183      10.266  -4.584  65.253  1.00  5.720          N  
ATOM   3012  CA  ASP A 183      10.058  -4.671  66.700  1.00  5.440          C  
ATOM   3013  C   ASP A 183      10.572  -3.418  67.407  1.00  4.760          C  
ATOM   3014  O   ASP A 183      11.696  -2.964  67.173  1.00  4.260          O  
ATOM   3015  CB  ASP A 183      10.728  -5.935  67.273  1.00  7.730          C  
ATOM   3016  CG  ASP A 183      10.324  -6.277  68.737  1.00  7.730          C  
ATOM   3017  OD1 ASP A 183      10.350  -5.395  69.597  1.00  7.730          O  
ATOM   3018  OD2 ASP A 183      10.011  -7.410  68.979  1.00  7.730          O  
ATOM   3019  H   ASP A 183      10.723  -5.351  64.784  1.00  6.860          H  
ATOM   3020  HA  ASP A 183       8.986  -4.744  66.884  1.00  6.530          H  
ATOM   3021 1HB  ASP A 183      10.470  -6.786  66.646  1.00  9.270          H  
ATOM   3022 2HB  ASP A 183      11.800  -5.834  67.238  1.00  9.270          H  
ATOM   3023  N   GLN A 184       9.775  -2.897  68.335  1.00  4.860          N  
ATOM   3024  CA  GLN A 184      10.113  -1.676  69.070  1.00  4.490          C  
ATOM   3025  C   GLN A 184      11.445  -1.835  69.823  1.00  3.760          C  
ATOM   3026  O   GLN A 184      12.113  -0.856  70.174  1.00  3.520          O  
ATOM   3027  CB  GLN A 184       8.973  -1.309  70.020  1.00  6.430          C  
ATOM   3028  CG  GLN A 184       7.648  -0.991  69.281  1.00  6.430          C  
ATOM   3029  CD  GLN A 184       7.750   0.183  68.316  1.00  6.430          C  
ATOM   3030  OE1 GLN A 184       8.098   1.296  68.719  1.00  6.430          O  
ATOM   3031  NE2 GLN A 184       7.470  -0.082  67.032  1.00  6.430          N  
ATOM   3032  H   GLN A 184       8.897  -3.362  68.518  1.00  5.830          H  
ATOM   3033  HA  GLN A 184      10.213  -0.876  68.359  1.00  5.390          H  
ATOM   3034 1HB  GLN A 184       8.795  -2.134  70.713  1.00  7.720          H  
ATOM   3035 2HB  GLN A 184       9.256  -0.439  70.611  1.00  7.720          H  
ATOM   3036 1HG  GLN A 184       7.343  -1.863  68.709  1.00  7.720          H  
ATOM   3037 2HG  GLN A 184       6.885  -0.749  70.022  1.00  7.720          H  
ATOM   3038 1HE2 GLN A 184       7.546   0.645  66.300  1.00  7.720          H  
ATOM   3039 2HE2 GLN A 184       7.205  -1.007  66.754  1.00  7.720          H  
ATOM   3040  N   THR A 185      11.783  -3.091  70.114  1.00  3.660          N  
ATOM   3041  CA  THR A 185      12.989  -3.529  70.798  1.00  3.280          C  
ATOM   3042  C   THR A 185      14.221  -3.290  69.929  1.00  2.740          C  
ATOM   3043  O   THR A 185      15.289  -2.898  70.427  1.00  2.630          O  
ATOM   3044  CB  THR A 185      12.935  -5.048  71.107  1.00  4.740          C  
ATOM   3045  OG1 THR A 185      11.793  -5.337  71.913  1.00  4.740          O  
ATOM   3046  CG2 THR A 185      14.188  -5.476  71.860  1.00  4.740          C  
ATOM   3047  H   THR A 185      11.146  -3.829  69.805  1.00  4.390          H  
ATOM   3048  HA  THR A 185      13.094  -2.967  71.723  1.00  3.940          H  
ATOM   3049  HB  THR A 185      12.868  -5.612  70.178  1.00  5.690          H  
ATOM   3050  HG1 THR A 185      11.009  -5.370  71.305  1.00  5.690          H  
ATOM   3051 1HG2 THR A 185      14.127  -6.540  72.074  1.00  5.690          H  
ATOM   3052 2HG2 THR A 185      15.077  -5.286  71.264  1.00  5.690          H  
ATOM   3053 3HG2 THR A 185      14.254  -4.920  72.793  1.00  5.690          H  
ATOM   3054  N   VAL A 186      14.091  -3.573  68.620  1.00  2.730          N  
ATOM   3055  CA  VAL A 186      15.237  -3.520  67.733  1.00  2.420          C  
ATOM   3056  C   VAL A 186      15.339  -2.165  67.082  1.00  2.080          C  
ATOM   3057  O   VAL A 186      16.389  -1.842  66.537  1.00  1.900          O  
ATOM   3058  CB  VAL A 186      15.213  -4.625  66.649  1.00  3.510          C  
ATOM   3059  CG1 VAL A 186      15.124  -5.988  67.342  1.00  3.510          C  
ATOM   3060  CG2 VAL A 186      14.091  -4.406  65.623  1.00  3.510          C  
ATOM   3061  H   VAL A 186      13.176  -3.796  68.237  1.00  3.280          H  
ATOM   3062  HA  VAL A 186      16.137  -3.675  68.328  1.00  2.900          H  
ATOM   3063  HB  VAL A 186      16.165  -4.602  66.121  1.00  4.210          H  
ATOM   3064 1HG1 VAL A 186      15.161  -6.782  66.595  1.00  4.210          H  
ATOM   3065 2HG1 VAL A 186      15.964  -6.097  68.028  1.00  4.210          H  
ATOM   3066 3HG1 VAL A 186      14.194  -6.060  67.900  1.00  4.210          H  
ATOM   3067 1HG2 VAL A 186      14.137  -5.191  64.873  1.00  4.210          H  
ATOM   3068 2HG2 VAL A 186      13.153  -4.439  66.096  1.00  4.210          H  
ATOM   3069 3HG2 VAL A 186      14.210  -3.442  65.135  1.00  4.210          H  
ATOM   3070  N   LEU A 187      14.317  -1.312  67.252  1.00  2.070          N  
ATOM   3071  CA  LEU A 187      14.395   0.054  66.736  1.00  1.880          C  
ATOM   3072  C   LEU A 187      15.577   0.766  67.356  1.00  1.570          C  
ATOM   3073  O   LEU A 187      16.230   1.573  66.695  1.00  1.400          O  
ATOM   3074  CB  LEU A 187      13.170   0.896  67.088  1.00  2.710          C  
ATOM   3075  CG  LEU A 187      11.868   0.526  66.464  1.00  2.710          C  
ATOM   3076  CD1 LEU A 187      10.810   1.438  66.997  1.00  2.710          C  
ATOM   3077  CD2 LEU A 187      11.921   0.635  65.061  1.00  2.710          C  
ATOM   3078  H   LEU A 187      13.434  -1.666  67.635  1.00  2.480          H  
ATOM   3079  HA  LEU A 187      14.555   0.021  65.665  1.00  2.260          H  
ATOM   3080 1HB  LEU A 187      13.026   0.838  68.173  1.00  3.250          H  
ATOM   3081 2HB  LEU A 187      13.384   1.924  66.838  1.00  3.250          H  
ATOM   3082  HG  LEU A 187      11.629  -0.490  66.714  1.00  3.250          H  
ATOM   3083 1HD1 LEU A 187       9.855   1.175  66.553  1.00  3.250          H  
ATOM   3084 2HD1 LEU A 187      10.746   1.352  68.082  1.00  3.250          H  
ATOM   3085 3HD1 LEU A 187      11.046   2.463  66.737  1.00  3.250          H  
ATOM   3086 1HD2 LEU A 187      10.945   0.347  64.661  1.00  3.250          H  
ATOM   3087 2HD2 LEU A 187      12.134   1.632  64.803  1.00  3.250          H  
ATOM   3088 3HD2 LEU A 187      12.665  -0.002  64.659  1.00  3.250          H  
ATOM   3089  N   SER A 188      15.937   0.357  68.578  1.00  1.610          N  
ATOM   3090  CA  SER A 188      17.057   0.899  69.340  1.00  1.520          C  
ATOM   3091  C   SER A 188      18.395   0.745  68.597  1.00  1.480          C  
ATOM   3092  O   SER A 188      19.374   1.421  68.923  1.00  1.580          O  
ATOM   3093  CB  SER A 188      17.129   0.184  70.682  1.00  2.160          C  
ATOM   3094  OG  SER A 188      17.455  -1.193  70.523  1.00  2.160          O  
ATOM   3095  H   SER A 188      15.353  -0.326  69.051  1.00  1.930          H  
ATOM   3096  HA  SER A 188      16.883   1.958  69.503  1.00  1.820          H  
ATOM   3097 1HB  SER A 188      17.890   0.666  71.293  1.00  2.600          H  
ATOM   3098 2HB  SER A 188      16.179   0.277  71.206  1.00  2.600          H  
ATOM   3099  HG  SER A 188      16.601  -1.705  70.451  1.00  2.600          H  
ATOM   3100  N   TYR A 189      18.437  -0.146  67.611  1.00  1.560          N  
ATOM   3101  CA  TYR A 189      19.585  -0.368  66.754  1.00  1.630          C  
ATOM   3102  C   TYR A 189      19.249  -0.004  65.304  1.00  1.500          C  
ATOM   3103  O   TYR A 189      19.967   0.759  64.660  1.00  1.480          O  
ATOM   3104  CB  TYR A 189      20.070  -1.812  66.824  1.00  2.250          C  
ATOM   3105  CG  TYR A 189      21.213  -2.076  65.875  1.00  2.250          C  
ATOM   3106  CD1 TYR A 189      22.466  -1.546  66.125  1.00  2.250          C  
ATOM   3107  CD2 TYR A 189      21.000  -2.848  64.748  1.00  2.250          C  
ATOM   3108  CE1 TYR A 189      23.500  -1.786  65.244  1.00  2.250          C  
ATOM   3109  CE2 TYR A 189      22.028  -3.090  63.870  1.00  2.250          C  
ATOM   3110  CZ  TYR A 189      23.278  -2.560  64.112  1.00  2.250          C  
ATOM   3111  OH  TYR A 189      24.317  -2.804  63.239  1.00  2.250          O  
ATOM   3112  H   TYR A 189      17.598  -0.684  67.423  1.00  1.870          H  
ATOM   3113  HA  TYR A 189      20.392   0.286  67.081  1.00  1.960          H  
ATOM   3114 1HB  TYR A 189      20.399  -2.040  67.837  1.00  2.700          H  
ATOM   3115 2HB  TYR A 189      19.248  -2.486  66.579  1.00  2.700          H  
ATOM   3116  HD1 TYR A 189      22.636  -0.938  67.012  1.00  2.700          H  
ATOM   3117  HD2 TYR A 189      20.016  -3.262  64.562  1.00  2.700          H  
ATOM   3118  HE1 TYR A 189      24.487  -1.368  65.439  1.00  2.700          H  
ATOM   3119  HE2 TYR A 189      21.856  -3.699  62.983  1.00  2.700          H  
ATOM   3120  HH  TYR A 189      25.110  -2.362  63.552  1.00  2.700          H  
ATOM   3121  N   ILE A 190      18.140  -0.528  64.796  1.00  1.510          N  
ATOM   3122  CA  ILE A 190      17.758  -0.394  63.394  1.00  1.480          C  
ATOM   3123  C   ILE A 190      17.564   1.074  62.983  1.00  1.250          C  
ATOM   3124  O   ILE A 190      17.976   1.484  61.891  1.00  1.230          O  
ATOM   3125  CB  ILE A 190      16.501  -1.238  63.076  1.00  2.080          C  
ATOM   3126  CG1 ILE A 190      16.764  -2.780  63.339  1.00  2.080          C  
ATOM   3127  CG2 ILE A 190      16.097  -1.044  61.617  1.00  2.080          C  
ATOM   3128  CD1 ILE A 190      17.851  -3.456  62.502  1.00  2.080          C  
ATOM   3129  H   ILE A 190      17.560  -1.096  65.403  1.00  1.810          H  
ATOM   3130  HA  ILE A 190      18.578  -0.779  62.798  1.00  1.780          H  
ATOM   3131  HB  ILE A 190      15.684  -0.926  63.725  1.00  2.500          H  
ATOM   3132 1HG1 ILE A 190      17.046  -2.900  64.376  1.00  2.500          H  
ATOM   3133 2HG1 ILE A 190      15.830  -3.318  63.170  1.00  2.500          H  
ATOM   3134 1HG2 ILE A 190      15.206  -1.630  61.404  1.00  2.500          H  
ATOM   3135 2HG2 ILE A 190      15.897  -0.027  61.429  1.00  2.500          H  
ATOM   3136 3HG2 ILE A 190      16.897  -1.354  60.956  1.00  2.500          H  
ATOM   3137 1HD1 ILE A 190      17.918  -4.501  62.805  1.00  2.500          H  
ATOM   3138 2HD1 ILE A 190      17.610  -3.413  61.446  1.00  2.500          H  
ATOM   3139 3HD1 ILE A 190      18.806  -2.984  62.664  1.00  2.500          H  
ATOM   3140  N   ARG A 191      16.950   1.895  63.839  1.00  1.130          N  
ATOM   3141  CA  ARG A 191      16.759   3.281  63.463  1.00  0.990          C  
ATOM   3142  C   ARG A 191      18.039   4.074  63.524  1.00  0.900          C  
ATOM   3143  O   ARG A 191      18.042   5.222  63.113  1.00  0.830          O  
ATOM   3144  CB  ARG A 191      15.679   3.982  64.267  1.00  1.440          C  
ATOM   3145  CG  ARG A 191      14.302   3.539  63.914  1.00  1.440          C  
ATOM   3146  CD  ARG A 191      13.241   4.213  64.673  1.00  1.440          C  
ATOM   3147  NE  ARG A 191      13.218   5.660  64.479  1.00  1.440          N  
ATOM   3148  CZ  ARG A 191      12.348   6.489  65.089  1.00  1.440          C  
ATOM   3149  NH1 ARG A 191      11.477   5.988  65.922  1.00  1.440          N  
ATOM   3150  NH2 ARG A 191      12.357   7.787  64.838  1.00  1.440          N  
ATOM   3151  H   ARG A 191      16.630   1.586  64.760  1.00  1.360          H  
ATOM   3152  HA  ARG A 191      16.413   3.293  62.429  1.00  1.190          H  
ATOM   3153 1HB  ARG A 191      15.829   3.779  65.327  1.00  1.730          H  
ATOM   3154 2HB  ARG A 191      15.749   5.060  64.125  1.00  1.730          H  
ATOM   3155 1HG  ARG A 191      14.125   3.711  62.851  1.00  1.730          H  
ATOM   3156 2HG  ARG A 191      14.238   2.478  64.131  1.00  1.730          H  
ATOM   3157 1HD  ARG A 191      12.292   3.832  64.312  1.00  1.730          H  
ATOM   3158 2HD  ARG A 191      13.336   3.988  65.710  1.00  1.730          H  
ATOM   3159  HE  ARG A 191      13.880   6.067  63.832  1.00  1.730          H  
ATOM   3160 1HH1 ARG A 191      11.456   5.003  66.104  1.00  1.730          H  
ATOM   3161 2HH1 ARG A 191      10.756   6.573  66.356  1.00  1.730          H  
ATOM   3162 1HH2 ARG A 191      13.019   8.173  64.183  1.00  1.730          H  
ATOM   3163 2HH2 ARG A 191      11.670   8.386  65.283  1.00  1.730          H  
ATOM   3164  N   HIS A 192      19.141   3.484  63.990  1.00  0.990          N  
ATOM   3165  CA  HIS A 192      20.405   4.177  64.037  1.00  1.050          C  
ATOM   3166  C   HIS A 192      21.218   3.859  62.794  1.00  1.120          C  
ATOM   3167  O   HIS A 192      22.321   4.372  62.599  1.00  1.190          O  
ATOM   3168  CB  HIS A 192      21.108   3.910  65.355  1.00  1.450          C  
ATOM   3169  CG  HIS A 192      20.398   4.640  66.449  1.00  1.450          C  
ATOM   3170  ND1 HIS A 192      20.647   5.973  66.719  1.00  1.450          N  
ATOM   3171  CD2 HIS A 192      19.407   4.268  67.290  1.00  1.450          C  
ATOM   3172  CE1 HIS A 192      19.861   6.376  67.694  1.00  1.450          C  
ATOM   3173  NE2 HIS A 192      19.101   5.368  68.059  1.00  1.450          N  
ATOM   3174  H   HIS A 192      19.132   2.514  64.303  1.00  1.190          H  
ATOM   3175  HA  HIS A 192      20.221   5.231  64.032  1.00  1.260          H  
ATOM   3176 1HB  HIS A 192      21.094   2.845  65.577  1.00  1.740          H  
ATOM   3177 2HB  HIS A 192      22.146   4.238  65.311  1.00  1.740          H  
ATOM   3178  HD1 HIS A 192      21.472   6.474  66.448  1.00  1.740          H  
ATOM   3179  HD2 HIS A 192      18.865   3.340  67.425  1.00  1.740          H  
ATOM   3180  HE1 HIS A 192      19.912   7.402  68.051  1.00  1.740          H  
ATOM   3181  N   ILE A 193      20.597   3.089  61.898  1.00  1.230          N  
ATOM   3182  CA  ILE A 193      21.135   2.803  60.591  1.00  1.370          C  
ATOM   3183  C   ILE A 193      20.529   3.921  59.759  1.00  1.290          C  
ATOM   3184  O   ILE A 193      21.204   4.567  58.965  1.00  1.340          O  
ATOM   3185  CB  ILE A 193      20.692   1.430  60.042  1.00  1.860          C  
ATOM   3186  CG1 ILE A 193      21.229   0.292  60.959  1.00  1.860          C  
ATOM   3187  CG2 ILE A 193      21.189   1.280  58.594  1.00  1.860          C  
ATOM   3188  CD1 ILE A 193      20.640  -1.087  60.664  1.00  1.860          C  
ATOM   3189  H   ILE A 193      19.700   2.666  62.137  1.00  1.480          H  
ATOM   3190  HA  ILE A 193      22.220   2.888  60.590  1.00  1.640          H  
ATOM   3191  HB  ILE A 193      19.609   1.367  60.049  1.00  2.230          H  
ATOM   3192 1HG1 ILE A 193      22.312   0.239  60.870  1.00  2.230          H  
ATOM   3193 2HG1 ILE A 193      20.980   0.542  61.994  1.00  2.230          H  
ATOM   3194 1HG2 ILE A 193      20.871   0.330  58.186  1.00  2.230          H  
ATOM   3195 2HG2 ILE A 193      20.778   2.078  57.978  1.00  2.230          H  
ATOM   3196 3HG2 ILE A 193      22.278   1.337  58.575  1.00  2.230          H  
ATOM   3197 1HD1 ILE A 193      21.049  -1.808  61.365  1.00  2.230          H  
ATOM   3198 2HD1 ILE A 193      19.560  -1.049  60.771  1.00  2.230          H  
ATOM   3199 3HD1 ILE A 193      20.885  -1.398  59.657  1.00  2.230          H  
ATOM   3200  N   ALA A 194      19.214   4.116  59.955  1.00  1.250          N  
ATOM   3201  CA  ALA A 194      18.435   5.156  59.278  1.00  1.300          C  
ATOM   3202  C   ALA A 194      18.585   6.567  59.888  1.00  1.130          C  
ATOM   3203  O   ALA A 194      18.393   7.558  59.186  1.00  1.190          O  
ATOM   3204  CB  ALA A 194      16.977   4.774  59.288  1.00  1.800          C  
ATOM   3205  H   ALA A 194      18.739   3.477  60.597  1.00  1.500          H  
ATOM   3206  HA  ALA A 194      18.780   5.203  58.244  1.00  1.560          H  
ATOM   3207 1HB  ALA A 194      16.404   5.515  58.736  1.00  2.160          H  
ATOM   3208 2HB  ALA A 194      16.889   3.815  58.811  1.00  2.160          H  
ATOM   3209 3HB  ALA A 194      16.613   4.722  60.314  1.00  2.160          H  
ATOM   3210  N   SER A 195      18.985   6.667  61.167  1.00  0.980          N  
ATOM   3211  CA  SER A 195      19.120   7.944  61.869  1.00  0.940          C  
ATOM   3212  C   SER A 195      19.957   8.978  61.151  1.00  0.850          C  
ATOM   3213  O   SER A 195      19.524  10.129  61.075  1.00  0.870          O  
ATOM   3214  CB  SER A 195      19.676   7.777  63.276  1.00  1.330          C  
ATOM   3215  OG  SER A 195      19.836   8.993  63.884  1.00  1.330          O  
ATOM   3216  H   SER A 195      19.084   5.831  61.726  1.00  1.180          H  
ATOM   3217  HA  SER A 195      18.116   8.357  61.976  1.00  1.130          H  
ATOM   3218 1HB  SER A 195      19.004   7.206  63.865  1.00  1.600          H  
ATOM   3219 2HB  SER A 195      20.613   7.272  63.276  1.00  1.600          H  
ATOM   3220  HG  SER A 195      20.104   8.799  64.785  1.00  1.600          H  
ATOM   3221  N   PRO A 196      21.134   8.660  60.551  1.00  0.880          N  
ATOM   3222  CA  PRO A 196      21.970   9.611  59.851  1.00  0.870          C  
ATOM   3223  C   PRO A 196      21.336   9.964  58.516  1.00  0.840          C  
ATOM   3224  O   PRO A 196      21.846   9.602  57.456  1.00  0.770          O  
ATOM   3225  CB  PRO A 196      23.304   8.858  59.671  1.00  1.300          C  
ATOM   3226  CG  PRO A 196      23.195   7.639  60.567  1.00  1.300          C  
ATOM   3227  CD  PRO A 196      21.734   7.316  60.581  1.00  1.300          C  
ATOM   3228  HA  PRO A 196      22.093  10.514  60.455  1.00  1.040          H  
ATOM   3229 1HB  PRO A 196      23.451   8.579  58.624  1.00  1.570          H  
ATOM   3230 2HB  PRO A 196      24.145   9.522  59.945  1.00  1.570          H  
ATOM   3231 1HG  PRO A 196      23.792   6.806  60.158  1.00  1.570          H  
ATOM   3232 2HG  PRO A 196      23.588   7.849  61.568  1.00  1.570          H  
ATOM   3233 1HD  PRO A 196      21.471   6.802  59.662  1.00  1.570          H  
ATOM   3234 2HD  PRO A 196      21.532   6.724  61.448  1.00  1.570          H  
ATOM   3235  N   GLY A 197      20.226  10.690  58.593  1.00  1.010          N  
ATOM   3236  CA  GLY A 197      19.495  11.119  57.429  1.00  1.230          C  
ATOM   3237  C   GLY A 197      19.000  12.547  57.742  1.00  1.240          C  
ATOM   3238  O   GLY A 197      18.872  12.887  58.911  1.00  1.450          O  
ATOM   3239  H   GLY A 197      19.869  10.913  59.518  1.00  1.210          H  
ATOM   3240 1HA  GLY A 197      20.170  11.035  56.603  1.00  1.480          H  
ATOM   3241 2HA  GLY A 197      18.652  10.455  57.253  1.00  1.480          H  
ATOM   3242  N   VAL A 198      18.710  13.398  56.747  1.00  1.180          N  
ATOM   3243  CA  VAL A 198      18.713  13.095  55.328  1.00  1.410          C  
ATOM   3244  C   VAL A 198      20.018  12.548  54.732  1.00  1.260          C  
ATOM   3245  O   VAL A 198      19.962  11.577  53.998  1.00  1.460          O  
ATOM   3246  CB  VAL A 198      18.234  14.356  54.578  1.00  1.880          C  
ATOM   3247  CG1 VAL A 198      18.445  14.237  53.113  1.00  1.880          C  
ATOM   3248  CG2 VAL A 198      16.748  14.514  54.835  1.00  1.880          C  
ATOM   3249  H   VAL A 198      18.406  14.316  57.040  1.00  1.420          H  
ATOM   3250  HA  VAL A 198      17.948  12.344  55.184  1.00  1.690          H  
ATOM   3251  HB  VAL A 198      18.766  15.226  54.932  1.00  2.260          H  
ATOM   3252 1HG1 VAL A 198      18.068  15.132  52.620  1.00  2.260          H  
ATOM   3253 2HG1 VAL A 198      19.486  14.143  52.899  1.00  2.260          H  
ATOM   3254 3HG1 VAL A 198      17.916  13.375  52.746  1.00  2.260          H  
ATOM   3255 1HG2 VAL A 198      16.378  15.399  54.316  1.00  2.260          H  
ATOM   3256 2HG2 VAL A 198      16.233  13.632  54.460  1.00  2.260          H  
ATOM   3257 3HG2 VAL A 198      16.556  14.616  55.901  1.00  2.260          H  
ATOM   3258  N   VAL A 199      21.199  13.102  54.976  1.00  1.060          N  
ATOM   3259  CA  VAL A 199      22.219  14.031  55.425  1.00  1.150          C  
ATOM   3260  C   VAL A 199      23.154  14.074  54.256  1.00  0.960          C  
ATOM   3261  O   VAL A 199      24.023  14.922  54.178  1.00  1.120          O  
ATOM   3262  CB  VAL A 199      23.050  13.660  56.697  1.00  1.570          C  
ATOM   3263  CG1 VAL A 199      22.213  13.584  57.904  1.00  1.570          C  
ATOM   3264  CG2 VAL A 199      23.778  12.341  56.496  1.00  1.570          C  
ATOM   3265  H   VAL A 199      20.589  13.744  55.479  1.00  1.270          H  
ATOM   3266  HA  VAL A 199      21.785  15.004  55.569  1.00  1.380          H  
ATOM   3267  HB  VAL A 199      23.766  14.457  56.866  1.00  1.890          H  
ATOM   3268 1HG1 VAL A 199      22.817  13.355  58.778  1.00  1.890          H  
ATOM   3269 2HG1 VAL A 199      21.695  14.525  58.059  1.00  1.890          H  
ATOM   3270 3HG1 VAL A 199      21.546  12.829  57.761  1.00  1.890          H  
ATOM   3271 1HG2 VAL A 199      24.367  12.114  57.384  1.00  1.890          H  
ATOM   3272 2HG2 VAL A 199      23.050  11.547  56.333  1.00  1.890          H  
ATOM   3273 3HG2 VAL A 199      24.447  12.399  55.644  1.00  1.890          H  
ATOM   3274  N   ILE A 200      22.986  13.096  53.371  1.00  0.840          N  
ATOM   3275  CA  ILE A 200      23.853  12.930  52.223  1.00  1.030          C  
ATOM   3276  C   ILE A 200      23.504  13.968  51.166  1.00  1.200          C  
ATOM   3277  O   ILE A 200      24.430  14.549  50.606  1.00  1.280          O  
ATOM   3278  CB  ILE A 200      23.894  11.467  51.729  1.00  1.370          C  
ATOM   3279  CG1 ILE A 200      24.581  10.616  52.816  1.00  1.370          C  
ATOM   3280  CG2 ILE A 200      24.633  11.405  50.381  1.00  1.370          C  
ATOM   3281  CD1 ILE A 200      24.437   9.127  52.635  1.00  1.370          C  
ATOM   3282  H   ILE A 200      22.231  12.434  53.556  1.00  1.010          H  
ATOM   3283  HA  ILE A 200      24.870  13.143  52.542  1.00  1.240          H  
ATOM   3284  HB  ILE A 200      22.907  11.059  51.642  1.00  1.640          H  
ATOM   3285 1HG1 ILE A 200      25.641  10.861  52.835  1.00  1.640          H  
ATOM   3286 2HG1 ILE A 200      24.151  10.875  53.781  1.00  1.640          H  
ATOM   3287 1HG2 ILE A 200      24.683  10.382  50.029  1.00  1.640          H  
ATOM   3288 2HG2 ILE A 200      24.111  12.002  49.637  1.00  1.640          H  
ATOM   3289 3HG2 ILE A 200      25.646  11.796  50.505  1.00  1.640          H  
ATOM   3290 1HD1 ILE A 200      24.945   8.621  53.456  1.00  1.640          H  
ATOM   3291 2HD1 ILE A 200      23.375   8.861  52.647  1.00  1.640          H  
ATOM   3292 3HD1 ILE A 200      24.877   8.809  51.695  1.00  1.640          H  
ATOM   3293  N   PRO A 201      22.229  14.120  50.731  1.00  1.430          N  
ATOM   3294  CA  PRO A 201      21.779  15.265  49.959  1.00  1.830          C  
ATOM   3295  C   PRO A 201      22.159  16.573  50.652  1.00  1.900          C  
ATOM   3296  O   PRO A 201      22.554  17.523  49.990  1.00  2.180          O  
ATOM   3297  CB  PRO A 201      20.266  15.048  49.900  1.00  2.750          C  
ATOM   3298  CG  PRO A 201      20.114  13.535  49.932  1.00  2.750          C  
ATOM   3299  CD  PRO A 201      21.223  13.030  50.833  1.00  2.750          C  
ATOM   3300  HA  PRO A 201      22.221  15.219  48.951  1.00  2.200          H  
ATOM   3301 1HB  PRO A 201      19.781  15.560  50.740  1.00  3.290          H  
ATOM   3302 2HB  PRO A 201      19.862  15.498  48.981  1.00  3.290          H  
ATOM   3303 1HG  PRO A 201      19.121  13.263  50.310  1.00  3.290          H  
ATOM   3304 2HG  PRO A 201      20.184  13.125  48.914  1.00  3.290          H  
ATOM   3305 1HD  PRO A 201      20.884  12.837  51.838  1.00  3.290          H  
ATOM   3306 2HD  PRO A 201      21.588  12.130  50.346  1.00  3.290          H  
ATOM   3307  N   ILE A 202      22.148  16.600  51.997  1.00  1.760          N  
ATOM   3308  CA  ILE A 202      22.530  17.817  52.698  1.00  2.060          C  
ATOM   3309  C   ILE A 202      24.011  18.068  52.425  1.00  1.980          C  
ATOM   3310  O   ILE A 202      24.370  19.187  52.084  1.00  2.290          O  
ATOM   3311  CB  ILE A 202      22.229  17.816  54.220  1.00  2.760          C  
ATOM   3312  CG1 ILE A 202      20.679  17.777  54.484  1.00  2.760          C  
ATOM   3313  CG2 ILE A 202      22.798  19.070  54.838  1.00  2.760          C  
ATOM   3314  CD1 ILE A 202      20.239  17.529  55.966  1.00  2.760          C  
ATOM   3315  H   ILE A 202      21.827  15.806  52.532  1.00  2.110          H  
ATOM   3316  HA  ILE A 202      21.972  18.651  52.267  1.00  2.470          H  
ATOM   3317  HB  ILE A 202      22.693  16.967  54.681  1.00  3.320          H  
ATOM   3318 1HG1 ILE A 202      20.253  18.726  54.161  1.00  3.320          H  
ATOM   3319 2HG1 ILE A 202      20.255  16.987  53.866  1.00  3.320          H  
ATOM   3320 1HG2 ILE A 202      22.626  19.072  55.902  1.00  3.320          H  
ATOM   3321 2HG2 ILE A 202      23.833  19.121  54.667  1.00  3.320          H  
ATOM   3322 3HG2 ILE A 202      22.323  19.932  54.388  1.00  3.320          H  
ATOM   3323 1HD1 ILE A 202      19.153  17.520  56.008  1.00  3.320          H  
ATOM   3324 2HD1 ILE A 202      20.599  16.598  56.342  1.00  3.320          H  
ATOM   3325 3HD1 ILE A 202      20.604  18.320  56.612  1.00  3.320          H  
ATOM   3326  N   ILE A 203      24.870  17.039  52.560  1.00  1.620          N  
ATOM   3327  CA  ILE A 203      26.297  17.213  52.277  1.00  1.660          C  
ATOM   3328  C   ILE A 203      26.467  17.641  50.847  1.00  1.780          C  
ATOM   3329  O   ILE A 203      27.187  18.591  50.567  1.00  1.990          O  
ATOM   3330  CB  ILE A 203      27.119  15.908  52.471  1.00  2.310          C  
ATOM   3331  CG1 ILE A 203      27.187  15.505  53.955  1.00  2.310          C  
ATOM   3332  CG2 ILE A 203      28.565  16.126  51.913  1.00  2.310          C  
ATOM   3333  CD1 ILE A 203      27.661  14.085  54.196  1.00  2.310          C  
ATOM   3334  H   ILE A 203      24.523  16.140  52.890  1.00  1.940          H  
ATOM   3335  HA  ILE A 203      26.705  17.989  52.905  1.00  1.990          H  
ATOM   3336  HB  ILE A 203      26.634  15.096  51.929  1.00  2.770          H  
ATOM   3337 1HG1 ILE A 203      27.881  16.163  54.459  1.00  2.770          H  
ATOM   3338 2HG1 ILE A 203      26.225  15.632  54.399  1.00  2.770          H  
ATOM   3339 1HG2 ILE A 203      29.153  15.226  52.020  1.00  2.770          H  
ATOM   3340 2HG2 ILE A 203      28.545  16.388  50.857  1.00  2.770          H  
ATOM   3341 3HG2 ILE A 203      29.038  16.927  52.469  1.00  2.770          H  
ATOM   3342 1HD1 ILE A 203      27.686  13.892  55.260  1.00  2.770          H  
ATOM   3343 2HD1 ILE A 203      26.973  13.386  53.721  1.00  2.770          H  
ATOM   3344 3HD1 ILE A 203      28.653  13.939  53.791  1.00  2.770          H  
ATOM   3345  N   LEU A 204      25.809  16.977  49.906  1.00  1.770          N  
ATOM   3346  CA  LEU A 204      25.998  17.387  48.530  1.00  2.060          C  
ATOM   3347  C   LEU A 204      25.684  18.855  48.336  1.00  2.390          C  
ATOM   3348  O   LEU A 204      26.493  19.598  47.769  1.00  2.610          O  
ATOM   3349  CB  LEU A 204      25.087  16.574  47.600  1.00  2.770          C  
ATOM   3350  CG  LEU A 204      25.080  16.977  46.088  1.00  2.770          C  
ATOM   3351  CD1 LEU A 204      26.465  16.785  45.469  1.00  2.770          C  
ATOM   3352  CD2 LEU A 204      24.026  16.145  45.372  1.00  2.770          C  
ATOM   3353  H   LEU A 204      25.215  16.177  50.143  1.00  2.120          H  
ATOM   3354  HA  LEU A 204      27.039  17.213  48.272  1.00  2.470          H  
ATOM   3355 1HB  LEU A 204      25.375  15.526  47.672  1.00  3.320          H  
ATOM   3356 2HB  LEU A 204      24.067  16.667  47.968  1.00  3.320          H  
ATOM   3357  HG  LEU A 204      24.817  18.028  45.994  1.00  3.320          H  
ATOM   3358 1HD1 LEU A 204      26.433  17.073  44.419  1.00  3.320          H  
ATOM   3359 2HD1 LEU A 204      27.197  17.406  45.980  1.00  3.320          H  
ATOM   3360 3HD1 LEU A 204      26.757  15.740  45.546  1.00  3.320          H  
ATOM   3361 1HD2 LEU A 204      23.990  16.429  44.319  1.00  3.320          H  
ATOM   3362 2HD2 LEU A 204      24.274  15.087  45.455  1.00  3.320          H  
ATOM   3363 3HD2 LEU A 204      23.052  16.324  45.830  1.00  3.320          H  
ATOM   3364  N   PHE A 205      24.530  19.286  48.820  1.00  2.500          N  
ATOM   3365  CA  PHE A 205      24.100  20.644  48.611  1.00  2.940          C  
ATOM   3366  C   PHE A 205      24.987  21.634  49.337  1.00  3.010          C  
ATOM   3367  O   PHE A 205      25.391  22.634  48.748  1.00  3.300          O  
ATOM   3368  CB  PHE A 205      22.664  20.793  49.107  1.00  3.940          C  
ATOM   3369  CG  PHE A 205      21.647  19.900  48.371  1.00  3.940          C  
ATOM   3370  CD1 PHE A 205      21.884  19.361  47.088  1.00  3.940          C  
ATOM   3371  CD2 PHE A 205      20.447  19.569  49.000  1.00  3.940          C  
ATOM   3372  CE1 PHE A 205      20.956  18.538  46.492  1.00  3.940          C  
ATOM   3373  CE2 PHE A 205      19.525  18.743  48.391  1.00  3.940          C  
ATOM   3374  CZ  PHE A 205      19.780  18.229  47.139  1.00  3.940          C  
ATOM   3375  H   PHE A 205      23.905  18.636  49.309  1.00  3.000          H  
ATOM   3376  HA  PHE A 205      24.160  20.874  47.553  1.00  3.530          H  
ATOM   3377 1HB  PHE A 205      22.633  20.530  50.167  1.00  4.730          H  
ATOM   3378 2HB  PHE A 205      22.350  21.828  49.015  1.00  4.730          H  
ATOM   3379  HD1 PHE A 205      22.800  19.575  46.553  1.00  4.730          H  
ATOM   3380  HD2 PHE A 205      20.244  19.964  49.995  1.00  4.730          H  
ATOM   3381  HE1 PHE A 205      21.155  18.127  45.504  1.00  4.730          H  
ATOM   3382  HE2 PHE A 205      18.596  18.494  48.903  1.00  4.730          H  
ATOM   3383  HZ  PHE A 205      19.052  17.576  46.661  1.00  4.730          H  
ATOM   3384  N   LEU A 206      25.348  21.355  50.587  1.00  2.790          N  
ATOM   3385  CA  LEU A 206      26.131  22.309  51.343  1.00  2.950          C  
ATOM   3386  C   LEU A 206      27.565  22.377  50.852  1.00  2.920          C  
ATOM   3387  O   LEU A 206      28.160  23.454  50.883  1.00  3.220          O  
ATOM   3388  CB  LEU A 206      26.078  21.972  52.826  1.00  4.070          C  
ATOM   3389  CG  LEU A 206      24.888  22.602  53.696  1.00  4.070          C  
ATOM   3390  CD1 LEU A 206      25.110  24.088  53.884  1.00  4.070          C  
ATOM   3391  CD2 LEU A 206      23.533  22.361  53.015  1.00  4.070          C  
ATOM   3392  H   LEU A 206      25.028  20.498  51.039  1.00  3.350          H  
ATOM   3393  HA  LEU A 206      25.695  23.284  51.198  1.00  3.540          H  
ATOM   3394 1HB  LEU A 206      26.025  20.900  52.916  1.00  4.880          H  
ATOM   3395 2HB  LEU A 206      27.016  22.306  53.257  1.00  4.880          H  
ATOM   3396  HG  LEU A 206      24.878  22.132  54.677  1.00  4.880          H  
ATOM   3397 1HD1 LEU A 206      24.311  24.501  54.486  1.00  4.880          H  
ATOM   3398 2HD1 LEU A 206      26.053  24.249  54.381  1.00  4.880          H  
ATOM   3399 3HD1 LEU A 206      25.122  24.583  52.926  1.00  4.880          H  
ATOM   3400 1HD2 LEU A 206      22.742  22.781  53.633  1.00  4.880          H  
ATOM   3401 2HD2 LEU A 206      23.508  22.835  52.044  1.00  4.880          H  
ATOM   3402 3HD2 LEU A 206      23.368  21.303  52.891  1.00  4.880          H  
ATOM   3403  N   ILE A 207      28.130  21.257  50.394  1.00  2.630          N  
ATOM   3404  CA  ILE A 207      29.475  21.302  49.854  1.00  2.670          C  
ATOM   3405  C   ILE A 207      29.465  22.128  48.561  1.00  3.020          C  
ATOM   3406  O   ILE A 207      30.343  22.972  48.357  1.00  3.230          O  
ATOM   3407  CB  ILE A 207      30.086  19.905  49.669  1.00  3.720          C  
ATOM   3408  CG1 ILE A 207      30.276  19.195  51.078  1.00  3.720          C  
ATOM   3409  CG2 ILE A 207      31.393  20.004  48.911  1.00  3.720          C  
ATOM   3410  CD1 ILE A 207      31.194  19.883  52.107  1.00  3.720          C  
ATOM   3411  H   ILE A 207      27.633  20.365  50.429  1.00  3.160          H  
ATOM   3412  HA  ILE A 207      30.096  21.807  50.561  1.00  3.200          H  
ATOM   3413  HB  ILE A 207      29.386  19.284  49.102  1.00  4.470          H  
ATOM   3414 1HG1 ILE A 207      29.309  19.102  51.542  1.00  4.470          H  
ATOM   3415 2HG1 ILE A 207      30.674  18.197  50.892  1.00  4.470          H  
ATOM   3416 1HG2 ILE A 207      31.808  19.010  48.771  1.00  4.470          H  
ATOM   3417 2HG2 ILE A 207      31.207  20.449  47.943  1.00  4.470          H  
ATOM   3418 3HG2 ILE A 207      32.106  20.621  49.456  1.00  4.470          H  
ATOM   3419 1HD1 ILE A 207      31.222  19.272  53.006  1.00  4.470          H  
ATOM   3420 2HD1 ILE A 207      32.202  19.978  51.713  1.00  4.470          H  
ATOM   3421 3HD1 ILE A 207      30.818  20.866  52.371  1.00  4.470          H  
ATOM   3422  N   LEU A 208      28.467  21.922  47.698  1.00  3.130          N  
ATOM   3423  CA  LEU A 208      28.384  22.716  46.485  1.00  3.550          C  
ATOM   3424  C   LEU A 208      28.225  24.194  46.841  1.00  3.840          C  
ATOM   3425  O   LEU A 208      28.822  25.054  46.183  1.00  4.140          O  
ATOM   3426  CB  LEU A 208      27.206  22.243  45.625  1.00  4.800          C  
ATOM   3427  CG  LEU A 208      27.343  20.838  44.957  1.00  4.800          C  
ATOM   3428  CD1 LEU A 208      25.989  20.446  44.363  1.00  4.800          C  
ATOM   3429  CD2 LEU A 208      28.420  20.868  43.866  1.00  4.800          C  
ATOM   3430  H   LEU A 208      27.775  21.184  47.868  1.00  3.760          H  
ATOM   3431  HA  LEU A 208      29.313  22.607  45.936  1.00  4.260          H  
ATOM   3432 1HB  LEU A 208      26.320  22.219  46.262  1.00  5.760          H  
ATOM   3433 2HB  LEU A 208      27.037  22.973  44.838  1.00  5.760          H  
ATOM   3434  HG  LEU A 208      27.619  20.101  45.702  1.00  5.760          H  
ATOM   3435 1HD1 LEU A 208      26.062  19.464  43.904  1.00  5.760          H  
ATOM   3436 2HD1 LEU A 208      25.241  20.416  45.158  1.00  5.760          H  
ATOM   3437 3HD1 LEU A 208      25.694  21.175  43.614  1.00  5.760          H  
ATOM   3438 1HD2 LEU A 208      28.493  19.881  43.409  1.00  5.760          H  
ATOM   3439 2HD2 LEU A 208      28.148  21.601  43.107  1.00  5.760          H  
ATOM   3440 3HD2 LEU A 208      29.383  21.129  44.291  1.00  5.760          H  
ATOM   3441  N   ILE A 209      27.462  24.495  47.902  1.00  3.810          N  
ATOM   3442  CA  ILE A 209      27.294  25.866  48.357  1.00  4.190          C  
ATOM   3443  C   ILE A 209      28.615  26.470  48.823  1.00  4.200          C  
ATOM   3444  O   ILE A 209      28.904  27.604  48.456  1.00  4.530          O  
ATOM   3445  CB  ILE A 209      26.225  26.005  49.461  1.00  5.710          C  
ATOM   3446  CG1 ILE A 209      24.817  25.720  48.876  1.00  5.710          C  
ATOM   3447  CG2 ILE A 209      26.287  27.408  50.052  1.00  5.710          C  
ATOM   3448  CD1 ILE A 209      23.722  25.495  49.933  1.00  5.710          C  
ATOM   3449  H   ILE A 209      26.948  23.745  48.371  1.00  4.570          H  
ATOM   3450  HA  ILE A 209      26.941  26.452  47.512  1.00  5.030          H  
ATOM   3451  HB  ILE A 209      26.407  25.283  50.243  1.00  6.860          H  
ATOM   3452 1HG1 ILE A 209      24.524  26.570  48.262  1.00  6.860          H  
ATOM   3453 2HG1 ILE A 209      24.870  24.857  48.235  1.00  6.860          H  
ATOM   3454 1HG2 ILE A 209      25.551  27.513  50.803  1.00  6.860          H  
ATOM   3455 2HG2 ILE A 209      27.254  27.580  50.492  1.00  6.860          H  
ATOM   3456 3HG2 ILE A 209      26.106  28.145  49.271  1.00  6.860          H  
ATOM   3457 1HD1 ILE A 209      22.775  25.307  49.428  1.00  6.860          H  
ATOM   3458 2HD1 ILE A 209      23.974  24.639  50.539  1.00  6.860          H  
ATOM   3459 3HD1 ILE A 209      23.617  26.364  50.570  1.00  6.860          H  
ATOM   3460  N   ILE A 210      29.421  25.766  49.632  1.00  3.870          N  
ATOM   3461  CA  ILE A 210      30.671  26.409  50.049  1.00  3.940          C  
ATOM   3462  C   ILE A 210      31.607  26.624  48.852  1.00  4.050          C  
ATOM   3463  O   ILE A 210      32.329  27.628  48.809  1.00  4.370          O  
ATOM   3464  CB  ILE A 210      31.410  25.631  51.188  1.00  5.490          C  
ATOM   3465  CG1 ILE A 210      31.878  24.237  50.728  1.00  5.490          C  
ATOM   3466  CG2 ILE A 210      30.500  25.538  52.388  1.00  5.490          C  
ATOM   3467  CD1 ILE A 210      32.759  23.456  51.695  1.00  5.490          C  
ATOM   3468  H   ILE A 210      29.127  24.843  49.967  1.00  4.640          H  
ATOM   3469  HA  ILE A 210      30.423  27.386  50.451  1.00  4.730          H  
ATOM   3470  HB  ILE A 210      32.290  26.176  51.478  1.00  6.590          H  
ATOM   3471 1HG1 ILE A 210      31.022  23.687  50.536  1.00  6.590          H  
ATOM   3472 2HG1 ILE A 210      32.445  24.326  49.824  1.00  6.590          H  
ATOM   3473 1HG2 ILE A 210      31.004  25.047  53.203  1.00  6.590          H  
ATOM   3474 2HG2 ILE A 210      30.252  26.533  52.681  1.00  6.590          H  
ATOM   3475 3HG2 ILE A 210      29.597  24.993  52.145  1.00  6.590          H  
ATOM   3476 1HD1 ILE A 210      33.007  22.496  51.241  1.00  6.590          H  
ATOM   3477 2HD1 ILE A 210      33.674  24.016  51.889  1.00  6.590          H  
ATOM   3478 3HD1 ILE A 210      32.239  23.281  52.627  1.00  6.590          H  
ATOM   3479  N   TYR A 211      31.570  25.731  47.849  1.00  3.870          N  
ATOM   3480  CA  TYR A 211      32.402  25.936  46.675  1.00  4.090          C  
ATOM   3481  C   TYR A 211      31.908  27.168  45.921  1.00  4.560          C  
ATOM   3482  O   TYR A 211      32.707  28.024  45.511  1.00  4.830          O  
ATOM   3483  CB  TYR A 211      32.374  24.703  45.765  1.00  5.640          C  
ATOM   3484  CG  TYR A 211      33.036  23.428  46.333  1.00  5.640          C  
ATOM   3485  CD1 TYR A 211      33.953  23.468  47.396  1.00  5.640          C  
ATOM   3486  CD2 TYR A 211      32.726  22.206  45.752  1.00  5.640          C  
ATOM   3487  CE1 TYR A 211      34.528  22.308  47.853  1.00  5.640          C  
ATOM   3488  CE2 TYR A 211      33.312  21.051  46.215  1.00  5.640          C  
ATOM   3489  CZ  TYR A 211      34.212  21.101  47.261  1.00  5.640          C  
ATOM   3490  OH  TYR A 211      34.798  19.945  47.726  1.00  5.640          O  
ATOM   3491  H   TYR A 211      31.001  24.878  47.942  1.00  4.640          H  
ATOM   3492  HA  TYR A 211      33.421  26.148  46.985  1.00  4.910          H  
ATOM   3493 1HB  TYR A 211      31.336  24.460  45.539  1.00  6.770          H  
ATOM   3494 2HB  TYR A 211      32.860  24.942  44.823  1.00  6.770          H  
ATOM   3495  HD1 TYR A 211      34.224  24.398  47.877  1.00  6.770          H  
ATOM   3496  HD2 TYR A 211      32.016  22.161  44.927  1.00  6.770          H  
ATOM   3497  HE1 TYR A 211      35.237  22.342  48.679  1.00  6.770          H  
ATOM   3498  HE2 TYR A 211      33.065  20.096  45.754  1.00  6.770          H  
ATOM   3499  HH  TYR A 211      34.419  19.189  47.270  1.00  6.770          H  
ATOM   3500  N   PHE A 212      30.581  27.288  45.796  1.00  4.730          N  
ATOM   3501  CA  PHE A 212      29.944  28.424  45.165  1.00  5.280          C  
ATOM   3502  C   PHE A 212      30.283  29.725  45.833  1.00  5.580          C  
ATOM   3503  O   PHE A 212      30.637  30.678  45.154  1.00  6.060          O  
ATOM   3504  CB  PHE A 212      28.430  28.281  45.137  1.00  7.170          C  
ATOM   3505  CG  PHE A 212      27.748  29.548  44.743  1.00  7.170          C  
ATOM   3506  CD1 PHE A 212      27.739  29.993  43.435  1.00  7.170          C  
ATOM   3507  CD2 PHE A 212      27.111  30.312  45.714  1.00  7.170          C  
ATOM   3508  CE1 PHE A 212      27.115  31.177  43.107  1.00  7.170          C  
ATOM   3509  CE2 PHE A 212      26.488  31.481  45.387  1.00  7.170          C  
ATOM   3510  CZ  PHE A 212      26.490  31.918  44.081  1.00  7.170          C  
ATOM   3511  H   PHE A 212      29.981  26.527  46.127  1.00  5.680          H  
ATOM   3512  HA  PHE A 212      30.298  28.474  44.134  1.00  6.340          H  
ATOM   3513 1HB  PHE A 212      28.142  27.493  44.448  1.00  8.610          H  
ATOM   3514 2HB  PHE A 212      28.080  28.000  46.116  1.00  8.610          H  
ATOM   3515  HD1 PHE A 212      28.236  29.406  42.664  1.00  8.610          H  
ATOM   3516  HD2 PHE A 212      27.112  29.968  46.750  1.00  8.610          H  
ATOM   3517  HE1 PHE A 212      27.115  31.524  42.074  1.00  8.610          H  
ATOM   3518  HE2 PHE A 212      25.992  32.068  46.160  1.00  8.610          H  
ATOM   3519  HZ  PHE A 212      25.997  32.853  43.818  1.00  8.610          H  
ATOM   3520  N   LEU A 213      30.128  29.788  47.153  1.00  5.450          N  
ATOM   3521  CA  LEU A 213      30.369  31.009  47.891  1.00  5.920          C  
ATOM   3522  C   LEU A 213      31.813  31.446  47.774  1.00  6.180          C  
ATOM   3523  O   LEU A 213      32.091  32.638  47.622  1.00  6.440          O  
ATOM   3524  CB  LEU A 213      30.008  30.784  49.347  1.00  8.100          C  
ATOM   3525  CG  LEU A 213      28.519  30.588  49.636  1.00  8.100          C  
ATOM   3526  CD1 LEU A 213      28.376  30.108  51.027  1.00  8.100          C  
ATOM   3527  CD2 LEU A 213      27.743  31.892  49.449  1.00  8.100          C  
ATOM   3528  H   LEU A 213      29.814  28.955  47.650  1.00  6.540          H  
ATOM   3529  HA  LEU A 213      29.748  31.788  47.465  1.00  7.100          H  
ATOM   3530 1HB  LEU A 213      30.527  29.885  49.683  1.00  9.720          H  
ATOM   3531 2HB  LEU A 213      30.365  31.623  49.931  1.00  9.720          H  
ATOM   3532  HG  LEU A 213      28.115  29.842  48.972  1.00  9.720          H  
ATOM   3533 1HD1 LEU A 213      27.325  29.954  51.215  1.00  9.720          H  
ATOM   3534 2HD1 LEU A 213      28.912  29.172  51.155  1.00  9.720          H  
ATOM   3535 3HD1 LEU A 213      28.760  30.824  51.713  1.00  9.720          H  
ATOM   3536 1HD2 LEU A 213      26.691  31.712  49.678  1.00  9.720          H  
ATOM   3537 2HD2 LEU A 213      28.134  32.651  50.125  1.00  9.720          H  
ATOM   3538 3HD2 LEU A 213      27.822  32.247  48.429  1.00  9.720          H  
ATOM   3539  N   PHE A 214      32.754  30.501  47.821  1.00  6.340          N  
ATOM   3540  CA  PHE A 214      34.143  30.879  47.647  1.00  6.720          C  
ATOM   3541  C   PHE A 214      34.324  31.538  46.282  1.00  7.140          C  
ATOM   3542  O   PHE A 214      34.905  32.626  46.174  1.00  7.600          O  
ATOM   3543  CB  PHE A 214      35.072  29.682  47.769  1.00  9.260          C  
ATOM   3544  CG  PHE A 214      36.487  30.056  47.492  1.00  9.260          C  
ATOM   3545  CD1 PHE A 214      37.242  30.707  48.455  1.00  9.260          C  
ATOM   3546  CD2 PHE A 214      37.067  29.777  46.265  1.00  9.260          C  
ATOM   3547  CE1 PHE A 214      38.542  31.072  48.195  1.00  9.260          C  
ATOM   3548  CE2 PHE A 214      38.361  30.139  46.009  1.00  9.260          C  
ATOM   3549  CZ  PHE A 214      39.102  30.789  46.970  1.00  9.260          C  
ATOM   3550  H   PHE A 214      32.511  29.521  48.004  1.00  7.610          H  
ATOM   3551  HA  PHE A 214      34.405  31.603  48.417  1.00  8.060          H  
ATOM   3552 1HB  PHE A 214      35.007  29.267  48.774  1.00 11.110          H  
ATOM   3553 2HB  PHE A 214      34.764  28.903  47.069  1.00 11.110          H  
ATOM   3554  HD1 PHE A 214      36.795  30.932  49.423  1.00 11.110          H  
ATOM   3555  HD2 PHE A 214      36.483  29.267  45.498  1.00 11.110          H  
ATOM   3556  HE1 PHE A 214      39.127  31.586  48.957  1.00 11.110          H  
ATOM   3557  HE2 PHE A 214      38.799  29.913  45.052  1.00 11.110          H  
ATOM   3558  HZ  PHE A 214      40.131  31.076  46.764  1.00 11.110          H  
ATOM   3559  N   SER A 215      33.820  30.859  45.237  1.00  7.170          N  
ATOM   3560  CA  SER A 215      33.902  31.321  43.859  1.00  7.720          C  
ATOM   3561  C   SER A 215      33.204  32.663  43.680  1.00  7.410          C  
ATOM   3562  O   SER A 215      33.696  33.527  42.950  1.00  6.970          O  
ATOM   3563  CB  SER A 215      33.290  30.292  42.932  1.00 10.590          C  
ATOM   3564  OG  SER A 215      33.349  30.711  41.595  1.00 10.590          O  
ATOM   3565  H   SER A 215      33.356  29.959  45.404  1.00  8.600          H  
ATOM   3566  HA  SER A 215      34.951  31.440  43.601  1.00  9.260          H  
ATOM   3567 1HB  SER A 215      33.817  29.345  43.046  1.00 12.710          H  
ATOM   3568 2HB  SER A 215      32.255  30.119  43.215  1.00 12.710          H  
ATOM   3569  HG  SER A 215      32.956  30.003  41.082  1.00 12.710          H  
ATOM   3570  N   LEU A 216      32.037  32.832  44.311  1.00  7.830          N  
ATOM   3571  CA  LEU A 216      31.262  34.054  44.232  1.00  7.800          C  
ATOM   3572  C   LEU A 216      32.038  35.226  44.764  1.00  7.300          C  
ATOM   3573  O   LEU A 216      32.144  36.251  44.087  1.00  6.960          O  
ATOM   3574  CB  LEU A 216      29.982  33.934  45.071  1.00 10.930          C  
ATOM   3575  CG  LEU A 216      29.093  35.208  45.202  1.00 10.930          C  
ATOM   3576  CD1 LEU A 216      28.556  35.627  43.839  1.00 10.930          C  
ATOM   3577  CD2 LEU A 216      27.981  34.914  46.194  1.00 10.930          C  
ATOM   3578  H   LEU A 216      31.663  32.057  44.847  1.00  9.400          H  
ATOM   3579  HA  LEU A 216      31.015  34.230  43.189  1.00  9.360          H  
ATOM   3580 1HB  LEU A 216      29.372  33.130  44.656  1.00 13.120          H  
ATOM   3581 2HB  LEU A 216      30.269  33.644  46.070  1.00 13.120          H  
ATOM   3582  HG  LEU A 216      29.692  36.035  45.587  1.00 13.120          H  
ATOM   3583 1HD1 LEU A 216      27.942  36.520  43.953  1.00 13.120          H  
ATOM   3584 2HD1 LEU A 216      29.378  35.850  43.163  1.00 13.120          H  
ATOM   3585 3HD1 LEU A 216      27.951  34.821  43.424  1.00 13.120          H  
ATOM   3586 1HD2 LEU A 216      27.357  35.800  46.317  1.00 13.120          H  
ATOM   3587 2HD2 LEU A 216      27.379  34.103  45.830  1.00 13.120          H  
ATOM   3588 3HD2 LEU A 216      28.416  34.638  47.156  1.00 13.120          H  
ATOM   3589  N   VAL A 217      32.585  35.089  45.971  1.00  7.470          N  
ATOM   3590  CA  VAL A 217      33.295  36.203  46.556  1.00  7.350          C  
ATOM   3591  C   VAL A 217      34.531  36.507  45.733  1.00  6.690          C  
ATOM   3592  O   VAL A 217      34.819  37.678  45.464  1.00  6.510          O  
ATOM   3593  CB  VAL A 217      33.651  35.937  48.020  1.00 10.340          C  
ATOM   3594  CG1 VAL A 217      34.550  37.076  48.539  1.00 10.340          C  
ATOM   3595  CG2 VAL A 217      32.347  35.832  48.834  1.00 10.340          C  
ATOM   3596  H   VAL A 217      32.473  34.206  46.483  1.00  8.960          H  
ATOM   3597  HA  VAL A 217      32.646  37.072  46.531  1.00  8.820          H  
ATOM   3598  HB  VAL A 217      34.206  34.999  48.097  1.00 12.410          H  
ATOM   3599 1HG1 VAL A 217      34.805  36.906  49.550  1.00 12.410          H  
ATOM   3600 2HG1 VAL A 217      35.461  37.125  47.956  1.00 12.410          H  
ATOM   3601 3HG1 VAL A 217      34.013  38.023  48.462  1.00 12.410          H  
ATOM   3602 1HG2 VAL A 217      32.564  35.640  49.868  1.00 12.410          H  
ATOM   3603 2HG2 VAL A 217      31.793  36.769  48.757  1.00 12.410          H  
ATOM   3604 3HG2 VAL A 217      31.738  35.023  48.445  1.00 12.410          H  
ATOM   3605  N   ARG A 218      35.283  35.466  45.355  1.00  6.540          N  
ATOM   3606  CA  ARG A 218      36.463  35.679  44.548  1.00  6.290          C  
ATOM   3607  C   ARG A 218      36.086  36.385  43.249  1.00  5.940          C  
ATOM   3608  O   ARG A 218      36.768  37.329  42.854  1.00  5.860          O  
ATOM   3609  CB  ARG A 218      37.168  34.362  44.258  1.00  8.910          C  
ATOM   3610  CG  ARG A 218      38.463  34.495  43.453  1.00  8.910          C  
ATOM   3611  CD  ARG A 218      39.119  33.184  43.204  1.00  8.910          C  
ATOM   3612  NE  ARG A 218      38.314  32.322  42.339  1.00  8.910          N  
ATOM   3613  CZ  ARG A 218      38.577  31.023  42.061  1.00  8.910          C  
ATOM   3614  NH1 ARG A 218      39.636  30.428  42.571  1.00  8.910          N  
ATOM   3615  NH2 ARG A 218      37.765  30.348  41.262  1.00  8.910          N  
ATOM   3616  H   ARG A 218      35.032  34.510  45.629  1.00  7.850          H  
ATOM   3617  HA  ARG A 218      37.150  36.315  45.102  1.00  7.550          H  
ATOM   3618 1HB  ARG A 218      37.398  33.857  45.196  1.00 10.690          H  
ATOM   3619 2HB  ARG A 218      36.491  33.715  43.702  1.00 10.690          H  
ATOM   3620 1HG  ARG A 218      38.245  34.943  42.481  1.00 10.690          H  
ATOM   3621 2HG  ARG A 218      39.162  35.133  43.991  1.00 10.690          H  
ATOM   3622 1HD  ARG A 218      40.081  33.354  42.720  1.00 10.690          H  
ATOM   3623 2HD  ARG A 218      39.267  32.676  44.157  1.00 10.690          H  
ATOM   3624  HE  ARG A 218      37.494  32.736  41.907  1.00 10.690          H  
ATOM   3625 1HH1 ARG A 218      40.265  30.936  43.174  1.00 10.690          H  
ATOM   3626 2HH1 ARG A 218      39.826  29.458  42.352  1.00 10.690          H  
ATOM   3627 1HH2 ARG A 218      36.958  30.805  40.863  1.00 10.690          H  
ATOM   3628 2HH2 ARG A 218      37.955  29.380  41.044  1.00 10.690          H  
ATOM   3629  N   GLY A 219      34.995  35.939  42.604  1.00  5.980          N  
ATOM   3630  CA  GLY A 219      34.505  36.499  41.359  1.00  6.000          C  
ATOM   3631  C   GLY A 219      34.137  37.970  41.494  1.00  5.820          C  
ATOM   3632  O   GLY A 219      34.462  38.762  40.609  1.00  5.690          O  
ATOM   3633  H   GLY A 219      34.489  35.135  42.968  1.00  7.180          H  
ATOM   3634 1HA  GLY A 219      35.264  36.375  40.584  1.00  7.200          H  
ATOM   3635 2HA  GLY A 219      33.629  35.931  41.046  1.00  7.200          H  
ATOM   3636  N   LEU A 220      33.464  38.344  42.591  1.00  6.060          N  
ATOM   3637  CA  LEU A 220      33.107  39.741  42.817  1.00  6.180          C  
ATOM   3638  C   LEU A 220      34.369  40.590  42.930  1.00  5.930          C  
ATOM   3639  O   LEU A 220      34.448  41.679  42.353  1.00  5.910          O  
ATOM   3640  CB  LEU A 220      32.287  39.860  44.118  1.00  8.600          C  
ATOM   3641  CG  LEU A 220      30.835  39.281  44.111  1.00  8.600          C  
ATOM   3642  CD1 LEU A 220      30.314  39.223  45.545  1.00  8.600          C  
ATOM   3643  CD2 LEU A 220      29.921  40.177  43.282  1.00  8.600          C  
ATOM   3644  H   LEU A 220      33.154  37.622  43.250  1.00  7.270          H  
ATOM   3645  HA  LEU A 220      32.529  40.096  41.970  1.00  7.420          H  
ATOM   3646 1HB  LEU A 220      32.836  39.341  44.904  1.00 10.320          H  
ATOM   3647 2HB  LEU A 220      32.222  40.912  44.389  1.00 10.320          H  
ATOM   3648  HG  LEU A 220      30.836  38.282  43.696  1.00 10.320          H  
ATOM   3649 1HD1 LEU A 220      29.302  38.822  45.549  1.00 10.320          H  
ATOM   3650 2HD1 LEU A 220      30.953  38.583  46.142  1.00 10.320          H  
ATOM   3651 3HD1 LEU A 220      30.317  40.219  45.961  1.00 10.320          H  
ATOM   3652 1HD2 LEU A 220      28.911  39.768  43.294  1.00 10.320          H  
ATOM   3653 2HD2 LEU A 220      29.911  41.183  43.707  1.00 10.320          H  
ATOM   3654 3HD2 LEU A 220      30.273  40.223  42.256  1.00 10.320          H  
ATOM   3655  N   ARG A 221      35.374  40.070  43.640  1.00  5.980          N  
ATOM   3656  CA  ARG A 221      36.634  40.779  43.802  1.00  6.180          C  
ATOM   3657  C   ARG A 221      37.360  40.925  42.454  1.00  6.020          C  
ATOM   3658  O   ARG A 221      37.902  42.001  42.141  1.00  6.250          O  
ATOM   3659  CB  ARG A 221      37.487  40.039  44.820  1.00  8.570          C  
ATOM   3660  CG  ARG A 221      36.937  40.133  46.241  1.00  8.570          C  
ATOM   3661  CD  ARG A 221      37.672  39.286  47.210  1.00  8.570          C  
ATOM   3662  NE  ARG A 221      37.107  39.419  48.545  1.00  8.570          N  
ATOM   3663  CZ  ARG A 221      37.523  38.758  49.646  1.00  8.570          C  
ATOM   3664  NH1 ARG A 221      38.522  37.900  49.575  1.00  8.570          N  
ATOM   3665  NH2 ARG A 221      36.927  38.995  50.802  1.00  8.570          N  
ATOM   3666  H   ARG A 221      35.227  39.176  44.126  1.00  7.180          H  
ATOM   3667  HA  ARG A 221      36.420  41.773  44.190  1.00  7.420          H  
ATOM   3668 1HB  ARG A 221      37.546  38.989  44.559  1.00 10.290          H  
ATOM   3669 2HB  ARG A 221      38.498  40.440  44.818  1.00 10.290          H  
ATOM   3670 1HG  ARG A 221      36.990  41.164  46.572  1.00 10.290          H  
ATOM   3671 2HG  ARG A 221      35.897  39.817  46.246  1.00 10.290          H  
ATOM   3672 1HD  ARG A 221      37.581  38.243  46.902  1.00 10.290          H  
ATOM   3673 2HD  ARG A 221      38.721  39.572  47.243  1.00 10.290          H  
ATOM   3674  HE  ARG A 221      36.338  40.066  48.657  1.00 10.290          H  
ATOM   3675 1HH1 ARG A 221      38.986  37.733  48.703  1.00 10.290          H  
ATOM   3676 2HH1 ARG A 221      38.847  37.427  50.411  1.00 10.290          H  
ATOM   3677 1HH2 ARG A 221      36.174  39.661  50.853  1.00 10.290          H  
ATOM   3678 2HH2 ARG A 221      37.256  38.541  51.669  1.00 10.290          H  
ATOM   3679  N   GLU A 222      37.344  39.857  41.640  1.00  5.880          N  
ATOM   3680  CA  GLU A 222      37.954  39.905  40.320  1.00  6.160          C  
ATOM   3681  C   GLU A 222      37.228  40.919  39.447  1.00  6.090          C  
ATOM   3682  O   GLU A 222      37.869  41.688  38.731  1.00  6.450          O  
ATOM   3683  CB  GLU A 222      37.912  38.530  39.647  1.00  8.510          C  
ATOM   3684  CG  GLU A 222      38.842  37.474  40.246  1.00  8.510          C  
ATOM   3685  CD  GLU A 222      38.611  36.107  39.650  1.00  8.510          C  
ATOM   3686  OE1 GLU A 222      37.656  35.963  38.920  1.00  8.510          O  
ATOM   3687  OE2 GLU A 222      39.379  35.213  39.923  1.00  8.510          O  
ATOM   3688  H   GLU A 222      36.928  38.980  41.969  1.00  7.060          H  
ATOM   3689  HA  GLU A 222      38.992  40.216  40.426  1.00  7.390          H  
ATOM   3690 1HB  GLU A 222      36.898  38.141  39.706  1.00 10.210          H  
ATOM   3691 2HB  GLU A 222      38.158  38.636  38.591  1.00 10.210          H  
ATOM   3692 1HG  GLU A 222      39.871  37.771  40.056  1.00 10.210          H  
ATOM   3693 2HG  GLU A 222      38.704  37.434  41.318  1.00 10.210          H  
ATOM   3694  N   ALA A 223      35.889  40.954  39.534  1.00  5.850          N  
ATOM   3695  CA  ALA A 223      35.107  41.884  38.741  1.00  6.050          C  
ATOM   3696  C   ALA A 223      35.473  43.312  39.071  1.00  6.070          C  
ATOM   3697  O   ALA A 223      35.631  44.126  38.158  1.00  6.390          O  
ATOM   3698  CB  ALA A 223      33.627  41.674  38.984  1.00  8.390          C  
ATOM   3699  H   ALA A 223      35.408  40.265  40.117  1.00  7.020          H  
ATOM   3700  HA  ALA A 223      35.331  41.702  37.690  1.00  7.260          H  
ATOM   3701 1HB  ALA A 223      33.055  42.363  38.367  1.00 10.070          H  
ATOM   3702 2HB  ALA A 223      33.365  40.647  38.731  1.00 10.070          H  
ATOM   3703 3HB  ALA A 223      33.404  41.855  40.032  1.00 10.070          H  
ATOM   3704  N   ASN A 224      35.671  43.612  40.360  1.00  5.980          N  
ATOM   3705  CA  ASN A 224      36.034  44.966  40.733  1.00  6.300          C  
ATOM   3706  C   ASN A 224      37.377  45.327  40.128  1.00  6.570          C  
ATOM   3707  O   ASN A 224      37.534  46.421  39.579  1.00  6.910          O  
ATOM   3708  CB  ASN A 224      36.088  45.113  42.237  1.00  8.690          C  
ATOM   3709  CG  ASN A 224      34.740  45.114  42.884  1.00  8.690          C  
ATOM   3710  OD1 ASN A 224      33.706  45.382  42.261  1.00  8.690          O  
ATOM   3711  ND2 ASN A 224      34.733  44.811  44.154  1.00  8.690          N  
ATOM   3712  H   ASN A 224      35.471  42.904  41.077  1.00  7.180          H  
ATOM   3713  HA  ASN A 224      35.292  45.653  40.329  1.00  7.560          H  
ATOM   3714 1HB  ASN A 224      36.669  44.290  42.655  1.00 10.430          H  
ATOM   3715 2HB  ASN A 224      36.603  46.036  42.487  1.00 10.430          H  
ATOM   3716 1HD2 ASN A 224      33.869  44.786  44.658  1.00 10.430          H  
ATOM   3717 2HD2 ASN A 224      35.593  44.594  44.609  1.00 10.430          H  
ATOM   3718  N   THR A 225      38.321  44.381  40.158  1.00  6.630          N  
ATOM   3719  CA  THR A 225      39.642  44.610  39.592  1.00  7.260          C  
ATOM   3720  C   THR A 225      39.548  44.851  38.083  1.00  7.510          C  
ATOM   3721  O   THR A 225      40.201  45.761  37.563  1.00  8.050          O  
ATOM   3722  CB  THR A 225      40.602  43.434  39.881  1.00  9.910          C  
ATOM   3723  OG1 THR A 225      40.766  43.277  41.310  1.00  9.910          O  
ATOM   3724  CG2 THR A 225      41.971  43.717  39.249  1.00  9.910          C  
ATOM   3725  H   THR A 225      38.128  43.507  40.656  1.00  7.960          H  
ATOM   3726  HA  THR A 225      40.061  45.506  40.053  1.00  8.710          H  
ATOM   3727  HB  THR A 225      40.194  42.514  39.467  1.00 11.890          H  
ATOM   3728  HG1 THR A 225      39.938  42.945  41.694  1.00 11.890          H  
ATOM   3729 1HG2 THR A 225      42.643  42.890  39.464  1.00 11.890          H  
ATOM   3730 2HG2 THR A 225      41.877  43.827  38.170  1.00 11.890          H  
ATOM   3731 3HG2 THR A 225      42.375  44.628  39.665  1.00 11.890          H  
ATOM   3732  N   ASP A 226      38.764  44.029  37.363  1.00  7.290          N  
ATOM   3733  CA  ASP A 226      38.631  44.204  35.918  1.00  7.800          C  
ATOM   3734  C   ASP A 226      38.009  45.553  35.565  1.00  7.810          C  
ATOM   3735  O   ASP A 226      38.447  46.205  34.610  1.00  8.370          O  
ATOM   3736  CB  ASP A 226      37.773  43.100  35.290  1.00 10.720          C  
ATOM   3737  CG  ASP A 226      38.447  41.718  35.197  1.00 10.720          C  
ATOM   3738  OD1 ASP A 226      39.639  41.619  35.370  1.00 10.720          O  
ATOM   3739  OD2 ASP A 226      37.743  40.777  34.913  1.00 10.720          O  
ATOM   3740  H   ASP A 226      38.286  43.254  37.834  1.00  8.750          H  
ATOM   3741  HA  ASP A 226      39.626  44.156  35.478  1.00  9.360          H  
ATOM   3742 1HB  ASP A 226      36.864  42.990  35.887  1.00 12.860          H  
ATOM   3743 2HB  ASP A 226      37.467  43.405  34.292  1.00 12.860          H  
ATOM   3744  N   LEU A 227      37.000  45.984  36.332  1.00  7.340          N  
ATOM   3745  CA  LEU A 227      36.371  47.275  36.079  1.00  7.530          C  
ATOM   3746  C   LEU A 227      37.388  48.379  36.313  1.00  7.840          C  
ATOM   3747  O   LEU A 227      37.452  49.359  35.559  1.00  8.290          O  
ATOM   3748  CB  LEU A 227      35.155  47.445  36.994  1.00 10.470          C  
ATOM   3749  CG  LEU A 227      33.937  46.519  36.692  1.00 10.470          C  
ATOM   3750  CD1 LEU A 227      32.938  46.623  37.838  1.00 10.470          C  
ATOM   3751  CD2 LEU A 227      33.274  46.928  35.369  1.00 10.470          C  
ATOM   3752  H   LEU A 227      36.640  45.379  37.079  1.00  8.810          H  
ATOM   3753  HA  LEU A 227      36.067  47.319  35.038  1.00  9.040          H  
ATOM   3754 1HB  LEU A 227      35.474  47.241  38.017  1.00 12.560          H  
ATOM   3755 2HB  LEU A 227      34.818  48.478  36.937  1.00 12.560          H  
ATOM   3756  HG  LEU A 227      34.271  45.490  36.618  1.00 12.560          H  
ATOM   3757 1HD1 LEU A 227      32.091  45.967  37.640  1.00 12.560          H  
ATOM   3758 2HD1 LEU A 227      33.419  46.316  38.768  1.00 12.560          H  
ATOM   3759 3HD1 LEU A 227      32.589  47.648  37.930  1.00 12.560          H  
ATOM   3760 1HD2 LEU A 227      32.425  46.274  35.179  1.00 12.560          H  
ATOM   3761 2HD2 LEU A 227      32.929  47.959  35.438  1.00 12.560          H  
ATOM   3762 3HD2 LEU A 227      33.974  46.841  34.542  1.00 12.560          H  
ATOM   3763  N   GLN A 228      38.200  48.232  37.360  1.00  7.800          N  
ATOM   3764  CA  GLN A 228      39.227  49.215  37.607  1.00  8.360          C  
ATOM   3765  C   GLN A 228      40.254  49.226  36.494  1.00  8.940          C  
ATOM   3766  O   GLN A 228      40.690  50.291  36.083  1.00  9.480          O  
ATOM   3767  CB  GLN A 228      39.921  48.985  38.922  1.00 11.480          C  
ATOM   3768  CG  GLN A 228      39.130  49.295  40.135  1.00 11.480          C  
ATOM   3769  CD  GLN A 228      39.892  48.956  41.394  1.00 11.480          C  
ATOM   3770  OE1 GLN A 228      40.281  47.801  41.622  1.00 11.480          O  
ATOM   3771  NE2 GLN A 228      40.135  49.980  42.202  1.00 11.480          N  
ATOM   3772  H   GLN A 228      38.073  47.445  38.007  1.00  9.360          H  
ATOM   3773  HA  GLN A 228      38.758  50.192  37.647  1.00 10.030          H  
ATOM   3774 1HB  GLN A 228      40.223  47.947  38.980  1.00 13.780          H  
ATOM   3775 2HB  GLN A 228      40.795  49.594  38.945  1.00 13.780          H  
ATOM   3776 1HG  GLN A 228      38.921  50.363  40.146  1.00 13.780          H  
ATOM   3777 2HG  GLN A 228      38.204  48.737  40.122  1.00 13.780          H  
ATOM   3778 1HE2 GLN A 228      40.641  49.851  43.065  1.00 13.780          H  
ATOM   3779 2HE2 GLN A 228      39.827  50.924  41.926  1.00 13.780          H  
ATOM   3780  N   ALA A 229      40.629  48.058  35.970  1.00  8.970          N  
ATOM   3781  CA  ALA A 229      41.600  48.007  34.884  1.00  9.740          C  
ATOM   3782  C   ALA A 229      41.087  48.799  33.677  1.00 10.040          C  
ATOM   3783  O   ALA A 229      41.866  49.470  32.981  1.00 10.760          O  
ATOM   3784  CB  ALA A 229      41.878  46.571  34.504  1.00 13.330          C  
ATOM   3785  H   ALA A 229      40.282  47.189  36.387  1.00 10.760          H  
ATOM   3786  HA  ALA A 229      42.524  48.464  35.230  1.00 11.690          H  
ATOM   3787 1HB  ALA A 229      42.620  46.540  33.711  1.00 15.990          H  
ATOM   3788 2HB  ALA A 229      42.248  46.034  35.379  1.00 15.990          H  
ATOM   3789 3HB  ALA A 229      40.958  46.105  34.160  1.00 15.990          H  
ATOM   3790  N   GLN A 230      39.772  48.729  33.425  1.00  9.610          N  
ATOM   3791  CA  GLN A 230      39.190  49.493  32.328  1.00 10.000          C  
ATOM   3792  C   GLN A 230      39.346  50.988  32.631  1.00 10.110          C  
ATOM   3793  O   GLN A 230      39.728  51.772  31.749  1.00 10.730          O  
ATOM   3794  CB  GLN A 230      37.712  49.135  32.141  1.00 13.840          C  
ATOM   3795  CG  GLN A 230      37.466  47.725  31.612  1.00 13.840          C  
ATOM   3796  CD  GLN A 230      35.983  47.376  31.550  1.00 13.840          C  
ATOM   3797  OE1 GLN A 230      35.142  48.089  32.105  1.00 13.840          O  
ATOM   3798  NE2 GLN A 230      35.662  46.278  30.880  1.00 13.840          N  
ATOM   3799  H   GLN A 230      39.199  48.087  33.987  1.00 11.530          H  
ATOM   3800  HA  GLN A 230      39.731  49.264  31.413  1.00 12.000          H  
ATOM   3801 1HB  GLN A 230      37.195  49.227  33.091  1.00 16.610          H  
ATOM   3802 2HB  GLN A 230      37.253  49.841  31.453  1.00 16.610          H  
ATOM   3803 1HG  GLN A 230      37.878  47.653  30.609  1.00 16.610          H  
ATOM   3804 2HG  GLN A 230      37.960  47.012  32.267  1.00 16.610          H  
ATOM   3805 1HE2 GLN A 230      34.703  45.997  30.807  1.00 16.610          H  
ATOM   3806 2HE2 GLN A 230      36.376  45.725  30.447  1.00 16.610          H  
ATOM   3807  N   LEU A 231      39.112  51.362  33.898  1.00  9.630          N  
ATOM   3808  CA  LEU A 231      39.287  52.740  34.335  1.00  9.860          C  
ATOM   3809  C   LEU A 231      40.751  53.171  34.241  1.00 10.470          C  
ATOM   3810  O   LEU A 231      40.998  54.320  33.906  1.00 10.940          O  
ATOM   3811  CB  LEU A 231      38.764  52.947  35.761  1.00 13.710          C  
ATOM   3812  CG  LEU A 231      37.228  52.858  35.986  1.00 13.710          C  
ATOM   3813  CD1 LEU A 231      36.957  52.899  37.501  1.00 13.710          C  
ATOM   3814  CD2 LEU A 231      36.511  54.023  35.281  1.00 13.710          C  
ATOM   3815  H   LEU A 231      38.736  50.663  34.549  1.00 11.560          H  
ATOM   3816  HA  LEU A 231      38.726  53.379  33.660  1.00 11.830          H  
ATOM   3817 1HB  LEU A 231      39.201  52.199  36.371  1.00 16.450          H  
ATOM   3818 2HB  LEU A 231      39.105  53.917  36.121  1.00 16.450          H  
ATOM   3819  HG  LEU A 231      36.854  51.909  35.595  1.00 16.450          H  
ATOM   3820 1HD1 LEU A 231      35.888  52.824  37.684  1.00 16.450          H  
ATOM   3821 2HD1 LEU A 231      37.460  52.072  37.989  1.00 16.450          H  
ATOM   3822 3HD1 LEU A 231      37.334  53.836  37.916  1.00 16.450          H  
ATOM   3823 1HD2 LEU A 231      35.441  53.945  35.462  1.00 16.450          H  
ATOM   3824 2HD2 LEU A 231      36.879  54.970  35.678  1.00 16.450          H  
ATOM   3825 3HD2 LEU A 231      36.686  53.995  34.206  1.00 16.450          H  
ATOM   3826  N   VAL A 232      41.711  52.259  34.496  1.00 10.600          N  
ATOM   3827  CA  VAL A 232      43.146  52.579  34.411  1.00 11.360          C  
ATOM   3828  C   VAL A 232      43.464  53.017  33.002  1.00 12.000          C  
ATOM   3829  O   VAL A 232      44.218  53.966  32.799  1.00 12.580          O  
ATOM   3830  CB  VAL A 232      44.063  51.368  34.746  1.00 15.600          C  
ATOM   3831  CG1 VAL A 232      45.542  51.677  34.427  1.00 15.600          C  
ATOM   3832  CG2 VAL A 232      43.973  51.062  36.166  1.00 15.600          C  
ATOM   3833  H   VAL A 232      41.402  51.347  34.820  1.00 12.720          H  
ATOM   3834  HA  VAL A 232      43.366  53.389  35.100  1.00 13.630          H  
ATOM   3835  HB  VAL A 232      43.760  50.518  34.154  1.00 18.720          H  
ATOM   3836 1HG1 VAL A 232      46.147  50.808  34.675  1.00 18.720          H  
ATOM   3837 2HG1 VAL A 232      45.673  51.904  33.370  1.00 18.720          H  
ATOM   3838 3HG1 VAL A 232      45.877  52.513  35.017  1.00 18.720          H  
ATOM   3839 1HG2 VAL A 232      44.621  50.227  36.385  1.00 18.720          H  
ATOM   3840 2HG2 VAL A 232      44.294  51.921  36.688  1.00 18.720          H  
ATOM   3841 3HG2 VAL A 232      42.968  50.826  36.443  1.00 18.720          H  
ATOM   3842  N   HIS A 233      42.924  52.311  32.017  1.00 12.000          N  
ATOM   3843  CA  HIS A 233      43.138  52.713  30.641  1.00 12.750          C  
ATOM   3844  C   HIS A 233      42.664  54.157  30.440  1.00 12.850          C  
ATOM   3845  O   HIS A 233      43.398  54.985  29.897  1.00 13.600          O  
ATOM   3846  CB  HIS A 233      42.402  51.779  29.675  1.00 17.550          C  
ATOM   3847  CG  HIS A 233      42.546  52.148  28.235  1.00 17.550          C  
ATOM   3848  ND1 HIS A 233      43.700  51.919  27.514  1.00 17.550          N  
ATOM   3849  CD2 HIS A 233      41.677  52.736  27.381  1.00 17.550          C  
ATOM   3850  CE1 HIS A 233      43.531  52.350  26.275  1.00 17.550          C  
ATOM   3851  NE2 HIS A 233      42.313  52.847  26.169  1.00 17.550          N  
ATOM   3852  H   HIS A 233      42.381  51.469  32.251  1.00 14.400          H  
ATOM   3853  HA  HIS A 233      44.201  52.675  30.410  1.00 15.300          H  
ATOM   3854 1HB  HIS A 233      42.759  50.759  29.812  1.00 21.060          H  
ATOM   3855 2HB  HIS A 233      41.346  51.781  29.909  1.00 21.060          H  
ATOM   3856  HD1 HIS A 233      44.595  51.698  27.901  1.00 21.060          H  
ATOM   3857  HD2 HIS A 233      40.654  53.095  27.501  1.00 21.060          H  
ATOM   3858  HE1 HIS A 233      44.333  52.261  25.543  1.00 21.060          H  
ATOM   3859  N   GLU A 234      41.433  54.464  30.874  1.00 12.200          N  
ATOM   3860  CA  GLU A 234      40.913  55.830  30.718  1.00 12.390          C  
ATOM   3861  C   GLU A 234      41.711  56.888  31.518  1.00 12.680          C  
ATOM   3862  O   GLU A 234      41.931  58.008  31.041  1.00 13.150          O  
ATOM   3863  CB  GLU A 234      39.447  55.896  31.159  1.00 17.270          C  
ATOM   3864  CG  GLU A 234      38.456  55.163  30.263  1.00 17.270          C  
ATOM   3865  CD  GLU A 234      37.041  55.265  30.785  1.00 17.270          C  
ATOM   3866  OE1 GLU A 234      36.879  55.762  31.875  1.00 17.270          O  
ATOM   3867  OE2 GLU A 234      36.132  54.862  30.098  1.00 17.270          O  
ATOM   3868  H   GLU A 234      40.858  53.724  31.295  1.00 14.640          H  
ATOM   3869  HA  GLU A 234      40.971  56.090  29.662  1.00 14.870          H  
ATOM   3870 1HB  GLU A 234      39.358  55.475  32.161  1.00 20.720          H  
ATOM   3871 2HB  GLU A 234      39.137  56.938  31.218  1.00 20.720          H  
ATOM   3872 1HG  GLU A 234      38.502  55.583  29.260  1.00 20.720          H  
ATOM   3873 2HG  GLU A 234      38.746  54.111  30.204  1.00 20.720          H  
ATOM   3874  N   ARG A 235      42.117  56.533  32.739  1.00 12.530          N  
ATOM   3875  CA  ARG A 235      42.886  57.387  33.635  1.00 12.820          C  
ATOM   3876  C   ARG A 235      43.683  56.496  34.601  1.00 13.370          C  
ATOM   3877  O   ARG A 235      43.110  55.882  35.518  1.00 13.620          O  
ATOM   3878  CB  ARG A 235      41.963  58.328  34.393  1.00 17.830          C  
ATOM   3879  CG  ARG A 235      42.667  59.360  35.231  1.00 17.830          C  
ATOM   3880  CD  ARG A 235      41.726  60.333  35.830  1.00 17.830          C  
ATOM   3881  NE  ARG A 235      42.453  61.315  36.603  1.00 17.830          N  
ATOM   3882  CZ  ARG A 235      42.948  62.490  36.132  1.00 17.830          C  
ATOM   3883  NH1 ARG A 235      42.755  62.853  34.872  1.00 17.830          N  
ATOM   3884  NH2 ARG A 235      43.642  63.278  36.940  1.00 17.830          N  
ATOM   3885  H   ARG A 235      41.864  55.606  33.064  1.00 15.040          H  
ATOM   3886  HA  ARG A 235      43.587  57.976  33.044  1.00 15.380          H  
ATOM   3887 1HB  ARG A 235      41.322  58.852  33.686  1.00 21.400          H  
ATOM   3888 2HB  ARG A 235      41.320  57.744  35.050  1.00 21.400          H  
ATOM   3889 1HG  ARG A 235      43.191  58.869  36.051  1.00 21.400          H  
ATOM   3890 2HG  ARG A 235      43.385  59.903  34.619  1.00 21.400          H  
ATOM   3891 1HD  ARG A 235      41.145  60.834  35.061  1.00 21.400          H  
ATOM   3892 2HD  ARG A 235      41.052  59.805  36.506  1.00 21.400          H  
ATOM   3893  HE  ARG A 235      42.633  61.087  37.594  1.00 21.400          H  
ATOM   3894 1HH1 ARG A 235      42.234  62.262  34.243  1.00 21.400          H  
ATOM   3895 2HH1 ARG A 235      43.134  63.728  34.535  1.00 21.400          H  
ATOM   3896 1HH2 ARG A 235      43.834  62.981  37.916  1.00 21.400          H  
ATOM   3897 2HH2 ARG A 235      44.019  64.146  36.604  1.00 21.400          H  
ATOM   3898  N   THR A 236      45.012  56.568  34.494  1.00 13.690          N  
ATOM   3899  CA  THR A 236      45.943  55.682  35.192  1.00 14.310          C  
ATOM   3900  C   THR A 236      46.035  55.813  36.702  1.00 14.040          C  
ATOM   3901  O   THR A 236      46.632  54.971  37.371  1.00 14.560          O  
ATOM   3902  CB  THR A 236      47.345  55.815  34.573  1.00 19.790          C  
ATOM   3903  OG1 THR A 236      47.775  57.187  34.645  1.00 19.790          O  
ATOM   3904  CG2 THR A 236      47.297  55.357  33.121  1.00 19.790          C  
ATOM   3905  H   THR A 236      45.405  57.187  33.795  1.00 16.430          H  
ATOM   3906  HA  THR A 236      45.606  54.674  34.983  1.00 17.170          H  
ATOM   3907  HB  THR A 236      48.046  55.192  35.128  1.00 23.740          H  
ATOM   3908  HG1 THR A 236      48.715  57.236  34.436  1.00 23.740          H  
ATOM   3909 1HG2 THR A 236      48.287  55.442  32.678  1.00 23.740          H  
ATOM   3910 2HG2 THR A 236      46.969  54.317  33.081  1.00 23.740          H  
ATOM   3911 3HG2 THR A 236      46.598  55.969  32.559  1.00 23.740          H  
ATOM   3912  N   GLU A 237      45.399  56.818  37.275  1.00 13.340          N  
ATOM   3913  CA  GLU A 237      45.376  56.972  38.729  1.00 13.190          C  
ATOM   3914  C   GLU A 237      44.736  55.747  39.393  1.00 13.210          C  
ATOM   3915  O   GLU A 237      45.140  55.328  40.495  1.00 13.480          O  
ATOM   3916  CB  GLU A 237      44.607  58.227  39.138  1.00 18.530          C  
ATOM   3917  CG  GLU A 237      45.303  59.543  38.831  1.00 18.530          C  
ATOM   3918  CD  GLU A 237      44.435  60.727  39.146  1.00 18.530          C  
ATOM   3919  OE1 GLU A 237      43.250  60.536  39.239  1.00 18.530          O  
ATOM   3920  OE2 GLU A 237      44.924  61.825  39.247  1.00 18.530          O  
ATOM   3921  H   GLU A 237      44.920  57.475  36.679  1.00 16.010          H  
ATOM   3922  HA  GLU A 237      46.405  57.058  39.083  1.00 15.830          H  
ATOM   3923 1HB  GLU A 237      43.642  58.232  38.629  1.00 22.230          H  
ATOM   3924 2HB  GLU A 237      44.409  58.195  40.208  1.00 22.230          H  
ATOM   3925 1HG  GLU A 237      46.218  59.607  39.418  1.00 22.230          H  
ATOM   3926 2HG  GLU A 237      45.574  59.563  37.777  1.00 22.230          H  
ATOM   3927  N   GLU A 238      43.772  55.129  38.692  1.00 13.070          N  
ATOM   3928  CA  GLU A 238      43.064  53.990  39.243  1.00 13.300          C  
ATOM   3929  C   GLU A 238      44.035  52.846  39.557  1.00 14.040          C  
ATOM   3930  O   GLU A 238      43.726  51.986  40.379  1.00 14.440          O  
ATOM   3931  CB  GLU A 238      41.950  53.496  38.311  1.00 18.530          C  
ATOM   3932  CG  GLU A 238      40.929  52.549  38.991  1.00 18.530          C  
ATOM   3933  CD  GLU A 238      40.011  53.280  39.969  1.00 18.530          C  
ATOM   3934  OE1 GLU A 238      39.754  54.438  39.725  1.00 18.530          O  
ATOM   3935  OE2 GLU A 238      39.600  52.711  40.976  1.00 18.530          O  
ATOM   3936  H   GLU A 238      43.488  55.477  37.767  1.00 15.680          H  
ATOM   3937  HA  GLU A 238      42.593  54.307  40.171  1.00 15.960          H  
ATOM   3938 1HB  GLU A 238      41.405  54.351  37.912  1.00 22.230          H  
ATOM   3939 2HB  GLU A 238      42.374  52.981  37.470  1.00 22.230          H  
ATOM   3940 1HG  GLU A 238      40.334  52.081  38.234  1.00 22.230          H  
ATOM   3941 2HG  GLU A 238      41.452  51.767  39.521  1.00 22.230          H  
ATOM   3942  N   LYS A 239      45.189  52.782  38.888  1.00 14.360          N  
ATOM   3943  CA  LYS A 239      46.126  51.698  39.129  1.00 15.190          C  
ATOM   3944  C   LYS A 239      46.526  51.645  40.602  1.00 15.380          C  
ATOM   3945  O   LYS A 239      46.709  50.553  41.158  1.00 15.970          O  
ATOM   3946  CB  LYS A 239      47.358  51.834  38.239  1.00 20.930          C  
ATOM   3947  CG  LYS A 239      48.352  50.681  38.364  1.00 20.930          C  
ATOM   3948  CD  LYS A 239      49.503  50.830  37.373  1.00 20.930          C  
ATOM   3949  CE  LYS A 239      50.518  49.703  37.529  1.00 20.930          C  
ATOM   3950  NZ  LYS A 239      51.651  49.835  36.568  1.00 20.930          N  
ATOM   3951  H   LYS A 239      45.457  53.529  38.243  1.00 17.230          H  
ATOM   3952  HA  LYS A 239      45.635  50.764  38.886  1.00 18.230          H  
ATOM   3953 1HB  LYS A 239      47.045  51.909  37.201  1.00 25.120          H  
ATOM   3954 2HB  LYS A 239      47.877  52.760  38.486  1.00 25.120          H  
ATOM   3955 1HG  LYS A 239      48.763  50.658  39.376  1.00 25.120          H  
ATOM   3956 2HG  LYS A 239      47.835  49.739  38.181  1.00 25.120          H  
ATOM   3957 1HD  LYS A 239      49.107  50.817  36.356  1.00 25.120          H  
ATOM   3958 2HD  LYS A 239      50.001  51.785  37.540  1.00 25.120          H  
ATOM   3959 1HE  LYS A 239      50.911  49.717  38.544  1.00 25.120          H  
ATOM   3960 2HE  LYS A 239      50.020  48.748  37.357  1.00 25.120          H  
ATOM   3961 1HZ  LYS A 239      52.300  49.071  36.705  1.00 25.120          H  
ATOM   3962 2HZ  LYS A 239      51.299  49.810  35.621  1.00 25.120          H  
ATOM   3963 3HZ  LYS A 239      52.129  50.711  36.726  1.00 25.120          H  
ATOM   3964  N   LYS A 240      46.697  52.821  41.233  1.00 14.960          N  
ATOM   3965  CA  LYS A 240      47.070  52.870  42.635  1.00 15.210          C  
ATOM   3966  C   LYS A 240      45.918  52.293  43.424  1.00 15.220          C  
ATOM   3967  O   LYS A 240      46.119  51.503  44.353  1.00 15.700          O  
ATOM   3968  CB  LYS A 240      47.374  54.299  43.093  1.00 21.190          C  
ATOM   3969  CG  LYS A 240      47.858  54.422  44.559  1.00 21.190          C  
ATOM   3970  CD  LYS A 240      48.194  55.884  44.906  1.00 21.190          C  
ATOM   3971  CE  LYS A 240      48.869  56.040  46.285  1.00 21.190          C  
ATOM   3972  NZ  LYS A 240      47.967  55.684  47.436  1.00 21.190          N  
ATOM   3973  H   LYS A 240      46.507  53.703  40.750  1.00 17.950          H  
ATOM   3974  HA  LYS A 240      47.949  52.245  42.796  1.00 18.250          H  
ATOM   3975 1HB  LYS A 240      48.136  54.730  42.446  1.00 25.430          H  
ATOM   3976 2HB  LYS A 240      46.474  54.909  42.983  1.00 25.430          H  
ATOM   3977 1HG  LYS A 240      47.073  54.062  45.231  1.00 25.430          H  
ATOM   3978 2HG  LYS A 240      48.744  53.802  44.700  1.00 25.430          H  
ATOM   3979 1HD  LYS A 240      48.858  56.294  44.143  1.00 25.430          H  
ATOM   3980 2HD  LYS A 240      47.272  56.466  44.904  1.00 25.430          H  
ATOM   3981 1HE  LYS A 240      49.750  55.401  46.322  1.00 25.430          H  
ATOM   3982 2HE  LYS A 240      49.181  57.076  46.397  1.00 25.430          H  
ATOM   3983 1HZ  LYS A 240      48.453  55.810  48.307  1.00 25.430          H  
ATOM   3984 2HZ  LYS A 240      47.146  56.267  47.438  1.00 25.430          H  
ATOM   3985 3HZ  LYS A 240      47.665  54.703  47.385  1.00 25.430          H  
ATOM   3986  N   LYS A 241      44.705  52.712  43.043  1.00 14.840          N  
ATOM   3987  CA  LYS A 241      43.489  52.238  43.694  1.00 14.990          C  
ATOM   3988  C   LYS A 241      43.328  50.719  43.542  1.00 15.800          C  
ATOM   3989  O   LYS A 241      42.795  50.064  44.440  1.00 16.160          O  
ATOM   3990  CB  LYS A 241      42.258  52.979  43.180  1.00 20.930          C  
ATOM   3991  CG  LYS A 241      42.187  54.445  43.619  1.00 20.930          C  
ATOM   3992  CD  LYS A 241      40.954  55.137  43.044  1.00 20.930          C  
ATOM   3993  CE  LYS A 241      40.856  56.593  43.475  1.00 20.930          C  
ATOM   3994  NZ  LYS A 241      39.683  57.278  42.851  1.00 20.930          N  
ATOM   3995  H   LYS A 241      44.665  53.399  42.277  1.00 17.810          H  
ATOM   3996  HA  LYS A 241      43.576  52.448  44.762  1.00 17.990          H  
ATOM   3997 1HB  LYS A 241      42.228  52.943  42.104  1.00 25.110          H  
ATOM   3998 2HB  LYS A 241      41.360  52.480  43.537  1.00 25.110          H  
ATOM   3999 1HG  LYS A 241      42.164  54.496  44.709  1.00 25.110          H  
ATOM   4000 2HG  LYS A 241      43.080  54.962  43.266  1.00 25.110          H  
ATOM   4001 1HD  LYS A 241      41.004  55.108  41.957  1.00 25.110          H  
ATOM   4002 2HD  LYS A 241      40.055  54.604  43.354  1.00 25.110          H  
ATOM   4003 1HE  LYS A 241      40.755  56.636  44.558  1.00 25.110          H  
ATOM   4004 2HE  LYS A 241      41.767  57.115  43.182  1.00 25.110          H  
ATOM   4005 1HZ  LYS A 241      39.648  58.238  43.161  1.00 25.110          H  
ATOM   4006 2HZ  LYS A 241      39.771  57.256  41.841  1.00 25.110          H  
ATOM   4007 3HZ  LYS A 241      38.832  56.806  43.123  1.00 25.110          H  
ATOM   4008  N   ILE A 242      43.771  50.143  42.412  1.00 16.230          N  
ATOM   4009  CA  ILE A 242      43.671  48.692  42.257  1.00 17.130          C  
ATOM   4010  C   ILE A 242      44.543  48.043  43.282  1.00 17.640          C  
ATOM   4011  O   ILE A 242      44.112  47.124  43.973  1.00 18.120          O  
ATOM   4012  CB  ILE A 242      44.121  48.139  40.885  1.00 23.620          C  
ATOM   4013  CG1 ILE A 242      43.177  48.577  39.834  1.00 23.620          C  
ATOM   4014  CG2 ILE A 242      44.159  46.580  40.958  1.00 23.620          C  
ATOM   4015  CD1 ILE A 242      43.622  48.352  38.413  1.00 23.620          C  
ATOM   4016  H   ILE A 242      44.131  50.744  41.669  1.00 19.480          H  
ATOM   4017  HA  ILE A 242      42.648  48.384  42.437  1.00 20.560          H  
ATOM   4018  HB  ILE A 242      45.104  48.528  40.634  1.00 28.350          H  
ATOM   4019 1HG1 ILE A 242      42.271  48.043  39.984  1.00 28.350          H  
ATOM   4020 2HG1 ILE A 242      42.989  49.638  39.969  1.00 28.350          H  
ATOM   4021 1HG2 ILE A 242      44.464  46.165  40.010  1.00 28.350          H  
ATOM   4022 2HG2 ILE A 242      44.859  46.233  41.712  1.00 28.350          H  
ATOM   4023 3HG2 ILE A 242      43.158  46.217  41.210  1.00 28.350          H  
ATOM   4024 1HD1 ILE A 242      42.855  48.712  37.744  1.00 28.350          H  
ATOM   4025 2HD1 ILE A 242      44.536  48.887  38.238  1.00 28.350          H  
ATOM   4026 3HD1 ILE A 242      43.784  47.301  38.221  1.00 28.350          H  
ATOM   4027  N   PHE A 243      45.782  48.499  43.397  1.00 17.650          N  
ATOM   4028  CA  PHE A 243      46.677  47.893  44.362  1.00 18.250          C  
ATOM   4029  C   PHE A 243      46.081  47.912  45.761  1.00 18.220          C  
ATOM   4030  O   PHE A 243      46.044  46.879  46.449  1.00 18.770          O  
ATOM   4031  CB  PHE A 243      48.018  48.622  44.377  1.00 25.310          C  
ATOM   4032  CG  PHE A 243      48.943  48.140  45.442  1.00 25.310          C  
ATOM   4033  CD1 PHE A 243      49.673  46.978  45.276  1.00 25.310          C  
ATOM   4034  CD2 PHE A 243      49.082  48.853  46.629  1.00 25.310          C  
ATOM   4035  CE1 PHE A 243      50.518  46.535  46.268  1.00 25.310          C  
ATOM   4036  CE2 PHE A 243      49.922  48.412  47.618  1.00 25.310          C  
ATOM   4037  CZ  PHE A 243      50.643  47.251  47.438  1.00 25.310          C  
ATOM   4038  H   PHE A 243      46.099  49.258  42.779  1.00 21.180          H  
ATOM   4039  HA  PHE A 243      46.841  46.856  44.073  1.00 21.900          H  
ATOM   4040 1HB  PHE A 243      48.505  48.504  43.412  1.00 30.370          H  
ATOM   4041 2HB  PHE A 243      47.851  49.686  44.525  1.00 30.370          H  
ATOM   4042  HD1 PHE A 243      49.572  46.409  44.352  1.00 30.370          H  
ATOM   4043  HD2 PHE A 243      48.511  49.771  46.774  1.00 30.370          H  
ATOM   4044  HE1 PHE A 243      51.087  45.617  46.128  1.00 30.370          H  
ATOM   4045  HE2 PHE A 243      50.019  48.978  48.544  1.00 30.370          H  
ATOM   4046  HZ  PHE A 243      51.311  46.898  48.222  1.00 30.370          H  
ATOM   4047  N   GLU A 244      45.637  49.093  46.199  1.00 17.690          N  
ATOM   4048  CA  GLU A 244      45.111  49.214  47.546  1.00 17.940          C  
ATOM   4049  C   GLU A 244      43.835  48.400  47.764  1.00 18.390          C  
ATOM   4050  O   GLU A 244      43.693  47.736  48.804  1.00 19.010          O  
ATOM   4051  CB  GLU A 244      44.844  50.684  47.874  1.00 25.020          C  
ATOM   4052  CG  GLU A 244      46.100  51.539  48.019  1.00 25.020          C  
ATOM   4053  CD  GLU A 244      45.799  52.993  48.309  1.00 25.020          C  
ATOM   4054  OE1 GLU A 244      44.646  53.350  48.351  1.00 25.020          O  
ATOM   4055  OE2 GLU A 244      46.738  53.756  48.475  1.00 25.020          O  
ATOM   4056  H   GLU A 244      45.688  49.913  45.583  1.00 21.230          H  
ATOM   4057  HA  GLU A 244      45.868  48.840  48.233  1.00 21.530          H  
ATOM   4058 1HB  GLU A 244      44.239  51.120  47.075  1.00 30.020          H  
ATOM   4059 2HB  GLU A 244      44.272  50.757  48.798  1.00 30.020          H  
ATOM   4060 1HG  GLU A 244      46.713  51.130  48.822  1.00 30.020          H  
ATOM   4061 2HG  GLU A 244      46.672  51.471  47.092  1.00 30.020          H  
ATOM   4062  N   LEU A 245      42.925  48.400  46.776  1.00 18.200          N  
ATOM   4063  CA  LEU A 245      41.684  47.670  46.922  1.00 18.740          C  
ATOM   4064  C   LEU A 245      41.943  46.189  46.940  1.00 19.670          C  
ATOM   4065  O   LEU A 245      41.446  45.492  47.824  1.00 20.350          O  
ATOM   4066  CB  LEU A 245      40.717  47.965  45.760  1.00 26.020          C  
ATOM   4067  CG  LEU A 245      39.315  47.222  45.791  1.00 26.020          C  
ATOM   4068  CD1 LEU A 245      38.527  47.644  47.021  1.00 26.020          C  
ATOM   4069  CD2 LEU A 245      38.539  47.529  44.514  1.00 26.020          C  
ATOM   4070  H   LEU A 245      43.067  48.956  45.929  1.00 21.840          H  
ATOM   4071  HA  LEU A 245      41.234  47.964  47.865  1.00 22.490          H  
ATOM   4072 1HB  LEU A 245      40.531  49.036  45.736  1.00 31.220          H  
ATOM   4073 2HB  LEU A 245      41.219  47.694  44.824  1.00 31.220          H  
ATOM   4074  HG  LEU A 245      39.472  46.145  45.853  1.00 31.220          H  
ATOM   4075 1HD1 LEU A 245      37.579  47.128  47.019  1.00 31.220          H  
ATOM   4076 2HD1 LEU A 245      39.066  47.392  47.929  1.00 31.220          H  
ATOM   4077 3HD1 LEU A 245      38.353  48.718  46.989  1.00 31.220          H  
ATOM   4078 1HD2 LEU A 245      37.583  47.011  44.533  1.00 31.220          H  
ATOM   4079 2HD2 LEU A 245      38.368  48.602  44.430  1.00 31.220          H  
ATOM   4080 3HD2 LEU A 245      39.115  47.186  43.669  1.00 31.220          H  
ATOM   4081  N   ALA A 246      42.739  45.705  45.981  1.00 19.800          N  
ATOM   4082  CA  ALA A 246      43.011  44.291  45.851  1.00 20.770          C  
ATOM   4083  C   ALA A 246      43.649  43.752  47.113  1.00 21.280          C  
ATOM   4084  O   ALA A 246      43.312  42.650  47.548  1.00 22.130          O  
ATOM   4085  CB  ALA A 246      43.911  44.053  44.654  1.00 28.690          C  
ATOM   4086  H   ALA A 246      43.154  46.339  45.298  1.00 23.760          H  
ATOM   4087  HA  ALA A 246      42.065  43.775  45.698  1.00 24.920          H  
ATOM   4088 1HB  ALA A 246      44.099  42.989  44.542  1.00 34.430          H  
ATOM   4089 2HB  ALA A 246      43.426  44.438  43.755  1.00 34.430          H  
ATOM   4090 3HB  ALA A 246      44.856  44.580  44.809  1.00 34.430          H  
ATOM   4091  N   GLY A 247      44.552  44.522  47.721  1.00 20.820          N  
ATOM   4092  CA  GLY A 247      45.179  44.111  48.961  1.00 21.320          C  
ATOM   4093  C   GLY A 247      44.132  43.953  50.060  1.00 21.620          C  
ATOM   4094  O   GLY A 247      44.033  42.897  50.708  1.00 22.470          O  
ATOM   4095  H   GLY A 247      44.850  45.403  47.290  1.00 24.980          H  
ATOM   4096 1HA  GLY A 247      45.707  43.170  48.810  1.00 25.580          H  
ATOM   4097 2HA  GLY A 247      45.915  44.860  49.254  1.00 25.580          H  
ATOM   4098  N   GLY A 248      43.350  45.021  50.273  1.00 20.990          N  
ATOM   4099  CA  GLY A 248      42.325  45.036  51.302  1.00 21.300          C  
ATOM   4100  C   GLY A 248      41.285  43.941  51.114  1.00 22.120          C  
ATOM   4101  O   GLY A 248      40.823  43.357  52.094  1.00 22.790          O  
ATOM   4102  H   GLY A 248      43.475  45.863  49.697  1.00 25.190          H  
ATOM   4103 1HA  GLY A 248      42.796  44.930  52.278  1.00 25.560          H  
ATOM   4104 2HA  GLY A 248      41.832  46.007  51.290  1.00 25.560          H  
ATOM   4105  N   LYS A 249      40.941  43.635  49.862  1.00 22.160          N  
ATOM   4106  CA  LYS A 249      39.970  42.593  49.590  1.00 23.030          C  
ATOM   4107  C   LYS A 249      40.555  41.199  49.726  1.00 23.950          C  
ATOM   4108  O   LYS A 249      39.920  40.332  50.316  1.00 24.820          O  
ATOM   4109  CB  LYS A 249      39.378  42.759  48.190  1.00 31.890          C  
ATOM   4110  CG  LYS A 249      38.453  43.959  47.991  1.00 31.890          C  
ATOM   4111  CD  LYS A 249      37.143  43.801  48.766  1.00 31.890          C  
ATOM   4112  CE  LYS A 249      36.185  44.926  48.469  1.00 31.890          C  
ATOM   4113  NZ  LYS A 249      34.921  44.768  49.202  1.00 31.890          N  
ATOM   4114  H   LYS A 249      41.331  44.187  49.095  1.00 26.590          H  
ATOM   4115  HA  LYS A 249      39.178  42.674  50.326  1.00 27.640          H  
ATOM   4116 1HB  LYS A 249      40.196  42.861  47.472  1.00 38.270          H  
ATOM   4117 2HB  LYS A 249      38.836  41.873  47.932  1.00 38.270          H  
ATOM   4118 1HG  LYS A 249      38.964  44.853  48.346  1.00 38.270          H  
ATOM   4119 2HG  LYS A 249      38.241  44.082  46.929  1.00 38.270          H  
ATOM   4120 1HD  LYS A 249      36.674  42.850  48.512  1.00 38.270          H  
ATOM   4121 2HD  LYS A 249      37.337  43.817  49.833  1.00 38.270          H  
ATOM   4122 1HE  LYS A 249      36.636  45.869  48.761  1.00 38.270          H  
ATOM   4123 2HE  LYS A 249      35.974  44.946  47.399  1.00 38.270          H  
ATOM   4124 1HZ  LYS A 249      34.290  45.536  48.975  1.00 38.270          H  
ATOM   4125 2HZ  LYS A 249      34.473  43.908  48.940  1.00 38.270          H  
ATOM   4126 3HZ  LYS A 249      35.086  44.767  50.194  1.00 38.270          H  
ATOM   4127  N   LYS A 250      41.769  40.964  49.237  1.00 23.830          N  
ATOM   4128  CA  LYS A 250      42.349  39.630  49.298  1.00 24.750          C  
ATOM   4129  C   LYS A 250      42.381  39.102  50.721  1.00 25.160          C  
ATOM   4130  O   LYS A 250      42.125  37.920  50.956  1.00 25.980          O  
ATOM   4131  CB  LYS A 250      43.758  39.614  48.702  1.00 34.280          C  
ATOM   4132  CG  LYS A 250      44.419  38.226  48.664  1.00 34.280          C  
ATOM   4133  CD  LYS A 250      45.774  38.272  47.962  1.00 34.280          C  
ATOM   4134  CE  LYS A 250      46.436  36.899  47.945  1.00 34.280          C  
ATOM   4135  NZ  LYS A 250      47.755  36.922  47.245  1.00 34.280          N  
ATOM   4136  H   LYS A 250      42.292  41.702  48.758  1.00 28.600          H  
ATOM   4137  HA  LYS A 250      41.724  38.962  48.710  1.00 29.700          H  
ATOM   4138 1HB  LYS A 250      43.722  40.005  47.685  1.00 41.140          H  
ATOM   4139 2HB  LYS A 250      44.398  40.284  49.282  1.00 41.140          H  
ATOM   4140 1HG  LYS A 250      44.566  37.867  49.687  1.00 41.140          H  
ATOM   4141 2HG  LYS A 250      43.765  37.526  48.145  1.00 41.140          H  
ATOM   4142 1HD  LYS A 250      45.642  38.620  46.936  1.00 41.140          H  
ATOM   4143 2HD  LYS A 250      46.423  38.976  48.485  1.00 41.140          H  
ATOM   4144 1HE  LYS A 250      46.584  36.563  48.970  1.00 41.140          H  
ATOM   4145 2HE  LYS A 250      45.778  36.194  47.435  1.00 41.140          H  
ATOM   4146 1HZ  LYS A 250      48.158  35.995  47.254  1.00 41.140          H  
ATOM   4147 2HZ  LYS A 250      47.625  37.221  46.288  1.00 41.140          H  
ATOM   4148 3HZ  LYS A 250      48.378  37.563  47.715  1.00 41.140          H  
ATOM   4149  N   ASN A 251      42.677  39.984  51.671  1.00 24.650          N  
ATOM   4150  CA  ASN A 251      42.786  39.600  53.067  1.00 25.070          C  
ATOM   4151  C   ASN A 251      41.512  39.831  53.897  1.00 25.430          C  
ATOM   4152  O   ASN A 251      41.558  39.767  55.130  1.00 25.520          O  
ATOM   4153  CB  ASN A 251      43.958  40.336  53.675  1.00 34.930          C  
ATOM   4154  CG  ASN A 251      45.275  39.860  53.111  1.00 34.930          C  
ATOM   4155  OD1 ASN A 251      45.514  38.653  52.950  1.00 34.930          O  
ATOM   4156  ND2 ASN A 251      46.139  40.795  52.797  1.00 34.930          N  
ATOM   4157  H   ASN A 251      42.901  40.947  51.390  1.00 29.580          H  
ATOM   4158  HA  ASN A 251      42.996  38.533  53.101  1.00 30.080          H  
ATOM   4159 1HB  ASN A 251      43.854  41.406  53.470  1.00 41.920          H  
ATOM   4160 2HB  ASN A 251      43.963  40.202  54.754  1.00 41.920          H  
ATOM   4161 1HD2 ASN A 251      47.031  40.545  52.416  1.00 41.920          H  
ATOM   4162 2HD2 ASN A 251      45.907  41.760  52.933  1.00 41.920          H  
ATOM   4163  N   LYS A 252      40.377  40.104  53.246  1.00 25.750          N  
ATOM   4164  CA  LYS A 252      39.135  40.340  53.976  1.00 26.250          C  
ATOM   4165  C   LYS A 252      38.355  39.071  54.306  1.00 26.740          C  
ATOM   4166  O   LYS A 252      37.829  38.368  53.431  1.00 27.300          O  
ATOM   4167  CB  LYS A 252      38.239  41.315  53.198  1.00 36.550          C  
ATOM   4168  CG  LYS A 252      36.795  41.518  53.752  1.00 36.550          C  
ATOM   4169  CD  LYS A 252      36.754  42.235  55.108  1.00 36.550          C  
ATOM   4170  CE  LYS A 252      35.304  42.463  55.563  1.00 36.550          C  
ATOM   4171  NZ  LYS A 252      35.224  43.105  56.916  1.00 36.550          N  
ATOM   4172  H   LYS A 252      40.379  40.156  52.224  1.00 30.900          H  
ATOM   4173  HA  LYS A 252      39.397  40.812  54.921  1.00 31.500          H  
ATOM   4174 1HB  LYS A 252      38.720  42.291  53.179  1.00 43.860          H  
ATOM   4175 2HB  LYS A 252      38.169  40.991  52.168  1.00 43.860          H  
ATOM   4176 1HG  LYS A 252      36.237  42.113  53.032  1.00 43.860          H  
ATOM   4177 2HG  LYS A 252      36.298  40.559  53.845  1.00 43.860          H  
ATOM   4178 1HD  LYS A 252      37.258  41.633  55.862  1.00 43.860          H  
ATOM   4179 2HD  LYS A 252      37.265  43.194  55.028  1.00 43.860          H  
ATOM   4180 1HE  LYS A 252      34.800  43.102  54.839  1.00 43.860          H  
ATOM   4181 2HE  LYS A 252      34.793  41.499  55.602  1.00 43.860          H  
ATOM   4182 1HZ  LYS A 252      34.253  43.229  57.174  1.00 43.860          H  
ATOM   4183 2HZ  LYS A 252      35.675  42.509  57.596  1.00 43.860          H  
ATOM   4184 3HZ  LYS A 252      35.679  44.010  56.911  1.00 43.860          H  
ATOM   4185  N   PHE A 253      38.214  38.841  55.606  1.00 26.620          N  
ATOM   4186  CA  PHE A 253      37.505  37.700  56.152  1.00 27.170          C  
ATOM   4187  C   PHE A 253      36.607  38.165  57.287  1.00 27.150          C  
ATOM   4188  O   PHE A 253      35.405  37.908  57.283  1.00 27.510          O  
ATOM   4189  OXT PHE A 253      37.147  38.452  58.355  1.00 40.760          O  
ATOM   4190  CB  PHE A 253      38.476  36.641  56.677  1.00 36.350          C  
ATOM   4191  CG  PHE A 253      39.379  36.061  55.644  1.00 36.350          C  
ATOM   4192  CD1 PHE A 253      40.618  36.626  55.385  1.00 36.350          C  
ATOM   4193  CD2 PHE A 253      38.998  34.942  54.929  1.00 36.350          C  
ATOM   4194  CE1 PHE A 253      41.451  36.089  54.435  1.00 36.350          C  
ATOM   4195  CE2 PHE A 253      39.830  34.400  53.983  1.00 36.350          C  
ATOM   4196  CZ  PHE A 253      41.060  34.976  53.733  1.00 36.350          C  
ATOM   4197  H   PHE A 253      38.671  39.476  56.246  1.00 31.940          H  
ATOM   4198  HA  PHE A 253      36.893  37.254  55.375  1.00 32.600          H  
ATOM   4199 1HB  PHE A 253      39.094  37.072  57.461  1.00 43.620          H  
ATOM   4200 2HB  PHE A 253      37.908  35.825  57.121  1.00 43.620          H  
ATOM   4201  HD1 PHE A 253      40.929  37.511  55.942  1.00 43.620          H  
ATOM   4202  HD2 PHE A 253      38.023  34.488  55.119  1.00 43.620          H  
ATOM   4203  HE1 PHE A 253      42.419  36.543  54.241  1.00 43.620          H  
ATOM   4204  HE2 PHE A 253      39.517  33.517  53.429  1.00 43.620          H  
ATOM   4205  HZ  PHE A 253      41.721  34.547  52.981  1.00 43.620          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1509.79 168.202 1137.17 -100.134 36.3327 53.2175 587.874 -625.62 -1.72079 -12.6139 -488.345 -41.7728 -222.211 -10.0047 -24.7463 -12.7562 0.87738 12.0045 17.9158 129.966 190.193 -32.3261 40.9064 9.90142 40.9347 225.223 -431.314
ARG:NtermProteinFull_1 -4.17298 0.69187 6.24952 -0.90733 0.2023 0.65583 3.28544 -2.55359 -0.01967 -0.13283 -5.87331 0.89626 0 0 -1.0622 0 0 0.10115 0.04655 2.56227 0 0 0 -1.2888 0 0.3749 -0.94463
ARG_2 -3.94121 0.42196 5.14179 -0.90971 0.13684 0.58557 1.91816 -2.22503 -0 -0 -2.36789 0.19483 0 0 0 -0.32355 0 -0.07338 0.22145 2.21641 0 -0.2428 0 -1.2888 0.21654 0.75719 0.43837
ASN_3 -4.83511 0.41457 4.54974 -0.19046 0.03983 0.29886 2.38434 -2.1761 -0 -0 -1.70294 -0.38433 0 0 0 0 0 -0.11025 0.02987 0 1.55964 0.12876 0 -0.93687 0.21138 0.55189 -0.16716
HIS_D_4 -7.03512 0.73497 6.75325 -0.38209 0.07419 0.42584 2.18584 -3.0365 -0.0147 -0.17041 -1.9162 -0.45402 0 0 0 0 0 -0.017 0.0047 0 3.32442 -0.31673 0 -0.45461 0.34808 0.31011 0.36404
ASP_5 -4.25237 0.88114 7.36907 -0.10032 0.00029 0.28481 3.1255 -3.16395 -0 -0 -4.47395 -0.57699 0 0 -1.0622 0 0 -0.05539 0.26347 0 1.72767 0.07241 0 -2.3716 0.14807 0.7838 -1.40053
GLY_6 -4.13805 0.54717 3.92805 -5e-05 0 0 1.69861 -2.05094 -0.01967 -0.13283 -1.10642 -0.43089 0 0 0 0 0 0.17948 0 0 0 0.14697 0 0.83697 0.20693 0.83045 0.49578
HIS_D_7 -6.9283 0.78471 7.38722 -0.81669 0.0306 0.90365 3.39091 -3.59923 -0.02068 -0.17527 -3.22887 -0.2848 0 0 -0.58969 0 0 0.07376 0.07443 0 1.61031 -0.12132 0 -0.45461 0.49384 0.36563 -1.10437
ASN_8 -4.72566 0.60229 4.94704 -0.16323 0.05107 0.22409 2.57778 -2.50211 -0.01401 -0.16623 -1.3124 -0.62187 0 0 -0.58421 0 0 0.06684 0.08146 0 2.00377 -0.27498 0 -0.93687 0.03823 0.47033 -0.23866
ASN_9 -5.29197 0.59365 4.3672 -0.30638 0.02693 0.61228 1.94866 -2.17423 -2e-05 -0.00048 -1.1347 -1.03951 0 0 -0.58421 0 0 -0.01925 0.0246 0 2.79989 -0.03841 0 -0.93687 0.0745 0.51072 -0.56759
ASP_10 -3.25526 0.39562 4.22859 -0.11142 0.01092 0.33882 1.81634 -1.97076 -0 -0 -1.14252 -0.40647 0 0 0 0 0 -0.08424 0.00134 0 1.73513 0.01851 0 -2.3716 -0.09144 0.27274 -0.61568
ILE_11 -8.0331 1.29689 4.04191 -0.74048 0.51649 0.27588 2.29868 -2.47643 -0 -0 -1.97105 0.27757 0 0 0 0 0 -0.04455 0.03395 0.8432 0 0.29041 0 0.73287 -0.34531 0.35963 -2.64343
CYS_12 -8.20739 0.88465 3.88722 -0.05092 0.00488 0.02017 2.55041 -2.25529 -0 -0 -1.2331 -0.47188 0 0 0 0 0 -0.03549 0.02013 0.57036 0 0.16716 0 3.6196 -0.36346 0.43677 -0.45618
TRP_13 -6.33223 0.85977 3.00167 -1.14561 0.19264 0.45379 1.63624 -2.18129 -0.00142 -0.02418 -0.82354 -0.39573 0 0 0 0 0 0.08924 0.04373 0 1.83683 -0.04508 0 1.6906 -0.44206 0.63009 -0.95655
GLU_14 -3.38225 0.25643 4.48355 -0.20472 0.02608 0.2971 1.3209 -1.89813 -0.0069 -0.05387 -2.20465 -0.58985 0 0 0 -0.32355 0 -0.05458 0.01825 0 2.93186 -0.04218 0 -2.7348 -0.45299 0.73827 -1.87604
THR_15 -5.11341 0.80088 4.08604 -0.16696 0.06158 0.06242 2.71675 -2.20192 -0.02382 -0.12001 -0.4436 -0.22486 0 0 0 0 0 -0.05285 0.10631 0.17426 0 -0.1819 2.2576 -1.0874 -0.19679 0.55674 1.00903
ILE_16 -3.39312 0.24327 2.64921 -0.60681 0.38236 0.19127 1.34597 -1.39503 -0.02491 -0.22957 -0.95952 -0.04094 0 0 0 0 0 -0.21436 0.01202 1.19816 0 0.4124 0 0.73287 0.09516 0.55701 0.95544
ILE_17 -7.56761 1.16689 2.24279 -0.5116 0.48474 0.1057 2.14198 -2.06968 -0 -0 -0.91445 -0.1533 0 0 0 0 0 -0.05389 0.03362 0.76797 0 -0.28823 0 0.73287 -0.00886 0.58948 -3.3016
GLY_18 -5.12274 0.29074 4.02692 -4e-05 0 0 2.14396 -2.391 -0 -0 -2.07741 -0.41645 0 0 0 0 0 -0.09274 0 0 0 0.43318 0 0.83697 0.09523 0.37684 -1.89656
GLN_19 -5.18273 0.41652 5.24051 -0.26044 0.04162 0.20168 1.98152 -2.47037 -0.03219 -0.20934 -1.57192 -0.51867 0 0 0 0 0 -0.02103 0.02969 0 2.79309 -0.00395 0 -0.18838 0.11519 0.17406 0.53487
GLU_20 -5.78211 0.27385 7.10944 -0.44716 0.06127 0.89121 3.22366 -3.11316 -0.01104 -0.11009 -4.09819 -0.44284 0 0 0 -0.59537 0 -0.011 0.02855 0 3.30538 -0.28404 0 -2.7348 -0.27073 0.27199 -2.73518
ILE_21 -8.57255 0.5572 3.8619 -0.66107 0.47319 0.15301 2.8007 -2.91593 -0 -0 -2.83041 0.26609 0 0 0 0 0 -0.0359 0.0702 0.56243 0 -0.41272 0 0.73287 -0.24739 0.57593 -5.62245
VAL_22 -6.14494 0.83624 3.8502 -0.32689 0.29755 0.07554 2.69861 -2.57471 -0 -0 -2.94307 -0.28764 0 0 0 0 0 -0.06918 0.00144 0.08379 0 -0.32841 0 1.9342 -0.06659 0.80221 -2.16164
LYS_23 -5.60738 0.21498 7.20447 -0.48103 0.20053 0.24512 3.21976 -3.07468 -0 -0 -4.51308 0.12567 0 0 0 -0.59537 0 -0.02995 0.02151 2.50906 0 -4e-05 0 -1.5107 -0.24622 0.51732 -1.80005
LEU_24 -6.06309 0.41774 5.34293 -0.4842 0.17847 0.11161 2.49795 -2.74511 -0 -0 -2.08381 0.23753 0 0 0 0 0 -0.03516 0.18591 0.5311 0 -0.23809 0 0.18072 -0.27629 0.47083 -1.77097
VAL_25 -7.87081 0.92898 4.09351 -0.34726 0.14771 0.08302 2.97693 -2.87331 -0 -0 -1.99723 -0.06081 0 0 0 0 0 -0.05633 0.0111 0.93554 0 -0.11125 0 1.9342 -0.14876 0.67099 -1.68378
THR_26 -5.25251 0.25819 5.13079 -0.19921 0.12133 0.0713 2.7072 -2.54928 -0 -0 -3.14445 -0.05324 0 0 0 0 0 -0.00746 0.01304 0.05764 0 -0.02613 2.27722 -1.0874 0.04841 0.52573 -1.10882
MET_27 -7.08353 0.63411 4.85537 -0.77375 0.21063 0.21098 2.66064 -2.73225 -0.0079 -0.04218 -2.70604 -0.00144 0 0 0 0 0 0.05139 0.24758 0.95668 0 -0.08433 0 0.60916 0.0277 0.65003 -2.31712
ASP_28 -4.71119 0.19912 6.57488 -0.10723 0.01295 0.32766 2.828 -2.908 -0.00744 -0.12558 -3.16609 -0.36113 0 0 0 0 0 0.21483 0.0375 0 1.68454 0.16678 0 -2.3716 -0.22067 0.70075 -1.23193
LEU_29 -7.69069 0.93943 4.06478 -0.68901 0.20416 0.29217 2.348 -2.66832 -0 -0 -1.84184 0.06082 0 0 0 0 0 -0.02127 0.34406 0.82828 0 -0.21242 0 0.18072 -0.14646 0.52082 -3.48677
ILE_30 -6.70529 0.34217 4.44465 -0.50652 0.35097 0.10243 2.37689 -2.59268 -0 -0 -1.55411 0.05837 0 0 0 0 0 -0.04479 0.04412 0.48642 0 -0.41909 0 0.73287 0.04673 0.48903 -2.34783
PHE_31 -5.99714 0.41347 4.33888 -0.57944 0.17131 0.25758 2.33635 -2.54475 -0 -0 -3.10735 -0.05166 0 0 0 0 0 -0.01072 0.00659 0 2.93848 0.06141 0 1.0402 -0.04253 0.30961 -0.45973
THR_32 -6.61178 0.34948 5.7227 -0.20193 0.12126 0.07405 3.2326 -2.99053 -0.02296 -0.12557 -3.31669 -0.12394 0 0 0 0 0 0.00187 0.06741 0.10968 0 0.01259 2.24101 -1.0874 -0.10186 0.33844 -2.31157
ILE_33 -7.8671 0.73156 4.19431 -0.51216 0.48941 0.10267 2.86539 -2.80304 -4e-05 -0.00053 -3.09389 0.04119 0 0 0 0 0 -0.04099 0.02673 0.54599 0 -0.39569 0 0.73287 0.0305 0.43501 -4.51781
LEU_34 -6.76008 0.50586 4.67961 -0.48032 0.19249 0.10749 2.50146 -2.76841 -0.0038 -0.02275 -2.28946 0.23998 0 0 0 0 0 -0.03855 0.02973 0.47052 0 -0.249 0 0.18072 -0.08332 0.4287 -3.35913
SER_35 -3.34542 0.10916 3.96706 -0.03009 0 0.0683 1.41455 -1.88586 -0.01763 -0.13537 -0.82812 -0.51542 0 0 0 0 0 -0.02996 0.06626 0.77473 0 0.3263 0.6269 -0.77834 -0.01207 0.27257 0.04754
ILE_36 -7.11584 0.45821 3.04787 -0.63965 0.38277 0.13989 1.56166 -2.19514 -0.02869 -0.20579 -0.69901 0.3635 0 0 0 0 0 0.1375 0.05078 0.56901 0 -0.49997 0 0.73287 0.14556 0.48234 -3.31213
LEU_37 -8.80157 1.29219 3.0455 -0.68236 0.20695 0.2302 2.46943 -2.62068 -0.03636 -0.19824 -2.21681 0.26293 0 0 0 0 0 0.51105 0.20099 0.60226 0 -0.15493 0 0.18072 0.46061 1.05219 -4.19594
VAL_38 -5.69775 0.59321 3.44216 -0.31457 0.29162 0.07238 2.38489 -2.19553 -0 -0 -1.32244 -0.13728 0 0 0 0 0 -0.02536 0.04264 0.0652 0 -0.36342 0 1.9342 0.39884 0.92832 0.0971
ILE_39 -4.90331 0.20993 4.49119 -0.4959 0.30315 0.09945 1.90154 -2.28568 -4e-05 -0.00053 -2.48468 0.06931 0 0 0 0 0 -0.05801 0.03145 0.49177 0 -0.44289 0 0.73287 0.03014 0.4929 -1.81735
ASP_40 -6.13462 0.48004 6.65262 -0.12048 0.03163 0.38046 2.00254 -3.05834 -0.05733 -0.36784 -2.41651 -0.17958 0 0 0 -0.49964 0 0.27746 0.02616 0 2.13171 -0.28454 0 -2.3716 -0.12531 0.52173 -3.11146
LEU_41 -7.33468 0.71308 4.92571 -0.64357 0.37233 0.25934 2.58986 -2.80293 -0.01053 -0.07376 -2.75638 -0.16914 0 0 0 0 0 0.01918 0.11672 1.3606 0 -0.20586 0 0.18072 -0.16354 0.60817 -3.01468
PHE_42 -7.81326 0.76467 4.39188 -0.6508 0.04446 0.27545 2.85235 -2.96737 -0.02129 -0.11484 -2.30192 0.02209 0 0 0 0 0 0.1915 0.27933 0 2.60982 -0.01467 0 1.0402 -0.04449 0.71724 -0.73966
ARG_43 -7.57538 0.562 8.53758 -0.98537 0.18583 0.60788 4.44336 -3.98935 -0.00736 -0.03332 -5.30904 0.17139 0 0 -1.03364 -0.49964 0 0.08391 0.09944 2.39176 0 -0.09774 0 -1.2888 -0.15824 0.80093 -3.09381
GLY_44 -4.34702 0.34362 5.15062 -5e-05 0 0 2.51805 -2.53149 -0.0012 -0.02388 -2.4333 -0.4048 0 0 0 0 0 -0.04372 0 0 0 0.40257 0 0.83697 0.34497 0.45232 0.26365
LEU_45 -6.38833 0.44167 4.85769 -0.6769 0.15801 0.2432 2.50201 -2.66302 -0 -0 -1.31518 0.09217 0 0 0 0 0 0.036 0.01663 0.94515 0 -0.22028 0 0.18072 0.37087 0.2702 -1.14939
TRP_46 -6.89499 0.48667 4.9363 -0.75029 0.24975 0.46659 2.22209 -2.83482 -0 -0 -2.04834 -0.39097 0 0 0 0 0 0.2254 0.14886 0 2.75963 0.05926 0 1.6906 -0.21255 0.45534 0.56853
ILE_47 -6.78366 1.08039 4.4452 -0.48261 0.31023 0.09586 3.09739 -2.71084 -0 -0 -1.77304 0.08378 0 0 0 0 0 -0.04102 0.03104 0.63176 0 -0.3429 0 0.73287 -0.13363 0.59639 -1.16279
LYS_48 -4.21729 0.32057 3.67156 -0.32015 0.03458 0.16661 1.53816 -1.84846 -0 -0 -1.0864 -0.03123 0 0 0 0 0 -0.20511 0.00938 1.68062 0 -0.02629 0 -1.5107 0.20061 0.65156 -0.97198
TYR_49 -3.62154 0.49 2.80329 -0.63649 0.04771 0.35499 1.39237 -1.59842 -0 -0 -1.33974 -0.21146 0 0 0 0 0 -0.06469 0.00065 0 1.99603 -0.26179 7e-05 1.2797 -0.04458 0.5849 1.17101
CYS:disulfide_50 -4.73454 0.62116 3.62523 -0.07127 0.06308 0.08155 1.71675 -1.87031 -0 -0 -0.84113 -0.13349 0 0 0 0 0.43869 1.00056 0.00081 0.84465 0 0.29229 0 3.6196 -0.37406 1.0696 5.34917
SER_51 -2.65787 0.35241 3.34873 -0.02906 0.00028 0.04812 1.69445 -1.55234 -0.0051 -0.09923 -1.40384 -0.81431 0 0 0 0 0 0.33407 0.02907 0.68724 0 0.14679 0.68538 -0.77834 -0.33181 1.06649 0.72113
SER_52 -4.41551 0.25657 3.73613 -0.02717 0 0.03922 1.87368 -2.02021 -0.0051 -0.09923 -1.00734 -0.92962 0 0 0 0 0 -0.03428 0.04928 0.21876 0 -0.04558 0.6021 -0.77834 -0.43232 0.94902 -2.06993
TRP_53 -4.48211 0.42028 3.3264 -0.97459 0.04382 0.31691 1.45441 -1.93045 -0 -0 -0.123 -0.47743 0 0 0 0 0 -0.05592 0.21203 0 1.70966 0.1516 0 1.6906 -0.41421 0.45605 1.32405
TRP_54 -5.67056 0.54671 4.40082 -1.14941 0.05229 0.44335 2.25243 -2.3533 -0 -0 -2.1169 -0.34805 0 0 0 0 0 -0.00438 0.03567 0 2.18198 -0.27207 0 1.6906 -0.07294 0.31063 -0.07312
CYS:disulfide_55 -6.39638 0.55075 5.42035 -0.04217 0 0.01962 2.5041 -2.83342 -0.01039 -0.06102 -1.65092 -0.35073 0 0 0 0 0.43869 -0.02329 0.01882 0.28427 0 0.29954 0 3.6196 0.1964 0.85974 2.84356
TRP_56 -7.3035 0.58529 5.37513 -0.70717 0.16201 0.38385 2.78305 -3.04592 -0 -0 -3.10579 -0.37498 0 0 0 0 0 0.06847 0.00325 0 3.03897 -0.16414 0 1.6906 0.00159 0.51121 -0.09807
ASP_57 -3.92385 0.16802 5.56352 -0.10859 0.01412 0.33247 2.23177 -2.49111 -0 -0 -1.39318 -0.26436 0 0 0 0 0 -0.02998 0.02524 0 1.72189 0.20967 0 -2.3716 -0.21511 0.35705 -0.17403
ILE_58 -8.71305 1.10862 4.74569 -0.50886 0.5416 0.10134 2.95764 -2.97206 -0.01311 -0.14407 -2.706 0.02275 0 0 0 0 0 -0.05495 0.00358 0.53669 0 -0.4738 0 0.73287 -0.11622 0.44101 -4.51032
GLU_59 -4.57702 0.18218 5.07491 -0.40687 0.04079 0.83655 2.18593 -2.40367 -0 -0 -2.42678 -0.48278 0 0 0 -0.57379 0 -0.04132 0.09027 0 3.45408 -0.35014 0 -2.7348 -0.30372 0.44308 -1.9931
THR_60 -3.30816 0.22355 3.5374 -0.20616 0.13438 0.07541 1.57986 -1.74279 -0.01039 -0.06102 -2.03373 -0.05839 0 0 0 0 0 -0.02067 0.01742 0.07155 0 -0.02708 2.26808 -1.0874 -0.24885 0.4253 -0.4717
THR_61 -3.40961 0.57215 2.66966 -0.11916 0.06559 0.06748 1.13434 -1.4292 -0.01311 -0.14407 -0.74624 -1.04103 0 0 0 0 0 0.00945 1e-05 0.1077 0 -0.63269 2.27605 -1.0874 -0.09135 0.75836 -1.05306
PHE_62 -6.93007 1.17519 4.00821 -0.67426 0.06241 0.45119 3.33279 -2.64541 -0 -0 -2.8332 -0.12595 0 0 0 0 0 -0.06793 0.15308 0 1.87662 0.23411 0 1.0402 1.74665 1.87142 2.67504
PRO_63 -4.07509 1.11259 2.73869 -0.09443 0.00075 0.05824 0.80762 -0.96586 -0 -0 0.33202 0.76152 0 0 0 0 0 -0.13376 0.00609 0.55545 0 -0.3628 0 -2.4119 1.65889 1.53686 1.52488
GLU_64 -4.29234 0.42788 3.39624 -0.39541 0.06583 0.81631 1.69292 -1.63402 -0.01131 -0.11673 -0.97394 -0.42029 0 0 -1.03364 0 0 0.07069 0.04383 0 2.90237 0.30441 0 -2.7348 0.19315 0.44592 -1.25294
TYR_65 -7.45768 1.06619 3.50611 -0.51824 0.0506 0.25155 2.37104 -2.3482 -0.00776 -0.10572 -2.74675 -0.12215 0 0 0 -0.57379 0 0.36928 0.00845 0 2.59653 -0.36283 0.15276 1.2797 1.11598 0.99139 -0.48354
GLY_66 -2.39567 0.19616 2.6989 -0.00013 0 0 1.64199 -1.33917 -0.00496 -0.01766 -1.68164 -0.29503 0 0 -0.64681 0 0 -0.31039 0 0 0 -1.33409 0 0.83697 0.75354 1.21785 -0.68013
GLU_67 -5.75281 0.42294 5.99333 -0.24888 0.0335 0.26637 1.90678 -2.39517 -0.03506 -0.17605 -3.2837 -0.23304 0 0 -0.92854 0 0 0.00965 0.06342 0 2.89542 -0.18266 0 -2.7348 0.35299 0.75985 -3.26646
PHE_68 -7.34571 0.83976 2.79796 -0.88597 0.39336 0.43495 1.65247 -2.18555 -0.00603 -0.01839 -1.03552 -0.48008 0 0 0 0 0 3.28232 0.21544 0 2.5853 -0.08211 0 1.0402 0.29307 14.6038 16.0992
LYS_69 -3.75337 0.15408 3.90056 -0.28524 0.0287 0.12556 1.14344 -1.68033 -0 -0 -0.19982 -0.26614 0 0 -0.50219 0 0 -0.00237 0.03836 1.94119 0 -0.07704 0 -1.5107 -0.02023 14.6901 13.7246
VAL_70 -4.67966 0.49299 2.26128 -0.30873 0.26695 0.06891 1.55977 -1.63921 -0.00762 -0.0486 -0.90821 -0.00695 0 0 0 0 0 -0.03139 0.00012 0.04922 0 -0.38671 0 1.9342 -0.02106 0.45625 -0.94846
ALA_71 -4.75369 0.8025 2.85298 -0.02262 0 0 1.49677 -1.95851 -0.00854 -0.05115 -0.61784 -0.34576 0 0 0 0 0 -0.04498 0 0 0 -0.31434 0 1.8394 -0.22165 0.49458 -0.85285
GLU_72 -4.68394 0.31861 5.19012 -0.3438 0.08929 0.40452 1.41373 -2.43868 -0.03342 -0.25557 -0.96198 -0.62019 0 0 0 0 0 0.03644 0.00188 0 3.12545 -0.09113 0 -2.7348 -0.38006 0.53185 -1.43166
ASN_73 -7.49473 0.39003 7.12145 -0.21662 0.03256 0.29668 3.37632 -3.56688 -0.01434 -0.0597 -2.62855 -0.32396 0 0 -0.50219 0 0 0.08104 0.1066 0 2.62684 0.24036 0 -0.93687 -0.00573 0.6519 -0.82579
VAL_74 -7.67196 0.72864 4.09986 -0.32432 0.30197 0.07516 2.62658 -2.82218 -0 -0 -2.47012 -0.29202 0 0 0 0 0 -0.06911 0.00638 0.13718 0 -0.27942 0 1.9342 0.04675 0.70629 -3.26613
LEU_75 -6.03556 0.4356 4.75131 -0.47034 0.21417 0.10893 2.49271 -2.6915 -0.00762 -0.0486 -2.27939 0.22714 0 0 0 0 0 0.22468 0.05787 0.29713 0 -0.28429 0 0.18072 -0.26275 0.68451 -2.40528
HIS_76 -6.64783 0.34344 6.58847 -0.35273 0.00873 0.40029 2.87167 -3.28946 -0.0293 -0.19472 -1.45506 -0.42827 0 0 0 0 0 0.02381 0.03048 0 2.55897 0.06526 0 -0.45461 -0.28817 0.67559 0.42657
ILE_77 -6.45121 0.40026 5.59222 -0.49748 0.36762 0.10305 3.02352 -2.96431 -0 -0 -2.10102 -0.05446 0 0 0 0 0 -0.0537 0.02457 0.63387 0 -0.35654 0 0.73287 -0.13003 0.39474 -1.33603
ILE_78 -8.5617 1.0749 4.35081 -0.50973 0.43218 0.10325 2.73516 -3.01795 -0.01438 -0.13467 -2.46032 -0.048 0 0 0 0 0 -0.02471 0.05568 0.59187 0 -0.38341 0 0.73287 -0.03073 0.52292 -4.58597
ASN_79 -4.54969 0.1621 5.18031 -0.18175 0.04861 0.27604 2.4222 -2.61148 -0 -0 -2.16845 -0.31039 0 0 0 0 0 0.07504 2e-05 0 1.44429 0.15622 0 -0.93687 -0.04861 0.50896 -0.53345
ASN_80 -7.06261 0.54181 7.96052 -0.16659 0.01247 0.2354 3.40208 -3.72685 -0.00744 -0.12558 -2.58083 -0.32077 0 0 0 -0.23623 0 0.17366 0.02046 0 1.51518 0.42766 0 -0.93687 0.03645 0.40985 -0.42821
GLN_81 -6.99488 0.62069 6.28637 -0.26565 0.04135 0.1983 3.48396 -3.31148 -0.01438 -0.13467 -3.05194 -0.50971 0 0 0 -0.5923 0 0.09306 0.01474 0 2.83688 -0.15184 0 -0.18838 -0.07389 0.38304 -1.33074
GLY_82 -4.65957 0.58237 4.69338 -5e-05 0 0 2.62586 -2.57721 -0.02211 -0.12887 -2.10917 -0.42079 0 0 0 0 0 -0.05216 0 0 0 0.39262 0 0.83697 0.31361 0.295 -0.23011
MET_83 -7.58434 0.49696 4.22589 -0.7579 0.20453 0.19639 2.70777 -2.74533 -0 -0 -3.04673 -0.03692 0 0 0 0 0 0.19861 0.51375 1.12083 0 0.00911 0 0.60916 0.48779 0.62365 -2.77679
ILE_84 -8.21356 1.60158 4.48405 -0.74227 0.57222 0.29845 2.65171 -3.04717 -0.0083 -0.02682 -1.40983 0.40164 0 0 0 0 0 -0.04429 0.1334 1.11248 0 -0.2345 0 0.73287 0.00252 1.20089 -0.53495
TRP_85 -8.97235 0.83805 4.09668 -1.00147 0.03368 0.33765 2.08539 -2.76934 -0 -0 -1.17884 -0.47163 0 0 0 0 0 0.08924 0.3687 0 2.08576 0.16867 0 1.6906 -0.23704 0.97874 -1.8575
LEU_86 -7.05146 0.72995 3.26744 -0.60179 0.18362 0.17602 2.03308 -2.20378 -0 -0 -1.38014 0.18083 0 0 0 0 0 0.05891 0.0999 0.65816 0 -0.21318 0 0.18072 0.03995 0.67064 -3.17115
GLY_87 -4.43711 0.6007 3.92733 -5e-05 0 0 2.57975 -2.29392 -0.02211 -0.12887 -0.83491 -0.37882 0 0 0 0 0 -0.12485 0 0 0 0.4127 0 0.83697 0.31941 1.23035 1.68657
LEU_88 -6.54037 0.73898 3.6743 -0.67668 0.33589 0.23182 2.27949 -2.44306 -0 -0 -1.51781 -0.11319 0 0 0 0 0 -0.08688 0.30318 1.65736 0 -0.17944 0 0.18072 -0.08894 1.04349 -1.20115
PHE_89 -8.64202 1.38818 2.52855 -0.61803 0.04191 0.29556 2.05891 -2.25911 -0 -0 -0.69731 0.0238 0 0 0 0 0 -0.04441 0.06614 0 2.48283 0.02003 0 1.0402 -0.26166 0.51616 -2.06026
PHE_90 -10.8667 1.76333 2.14744 -0.59958 0.0688 0.33001 1.91743 -2.27808 -0 -0 0.38575 -0.07594 0 0 0 0 0 0.2663 0.025 0 2.09535 -0.1415 0 1.0402 -0.11114 0.69421 -3.3391
ALA_91 -5.20481 1.44364 2.378 -0.02771 0.01046 0 1.83844 -1.8965 -0 -0 -0.3922 -0.60818 0 0 0 0 0 0.05361 0 0 0 0.2375 0 1.8394 0.67471 1.23294 1.5793
PRO_92 -5.65476 1.30608 2.90479 -0.09775 0.00392 0.06127 0.92413 -1.10349 -0 -0 0.34523 0.63923 0 0 0 0 0 0.07574 0.01675 0.59398 0 -0.65162 0 -2.4119 0.91084 1.19123 -0.94633
LEU_93 -5.18646 1.02651 2.00132 -0.68826 0.3636 0.22549 1.69976 -1.61429 -0 -0 -1.18024 -0.04257 0 0 0 0 0 0.09526 0.24007 1.63938 0 -0.1345 0 0.18072 0.10448 0.65124 -0.61847
LEU_94 -9.3606 1.83239 3.36879 -0.69249 0.4839 0.33293 2.79149 -2.80295 -0 -0 -2.3366 -0.09758 0 0 0 0 0 0.0278 0.24837 1.25793 0 -0.10694 0 0.18072 0.83743 2.36559 -1.6698
PRO_95 -5.37893 1.44589 3.62845 -0.07806 0.00026 0.04715 1.85726 -1.75055 -0 -0 -1.47029 0.68923 0 0 0 0 0 -0.10596 0.00153 0.18476 0 -0.22225 0 -2.4119 1.01859 2.43698 -0.10786
ALA_96 -4.32039 0.6075 3.97637 -0.02145 0 0 2.50229 -2.29976 -0 -0 -2.12328 -0.36067 0 0 0 0 0 -0.03573 0 0 0 -0.12018 0 1.8394 -0.0406 0.53471 0.13821
ILE_97 -7.29373 0.64055 4.48308 -0.67742 0.59264 0.15545 2.73758 -2.70396 -0 -0 -1.87211 0.04329 0 0 0 0 0 0.008 0.16489 0.59599 0 -0.34836 0 0.73287 -0.14283 0.69836 -2.18572
ASN_98 -7.97344 0.75718 7.67746 -0.16159 0.02859 0.252 3.6306 -3.77728 -0.0083 -0.02682 -3.25881 -0.34787 0 0 0 -0.4566 0 0.04186 0.35513 0 1.42848 0.43453 0 -0.93687 -0.0007 1.17353 -1.16892
ASN_99 -4.60601 0.12813 5.34254 -0.17219 0.0248 0.25174 2.3684 -2.59557 -0 -0 -2.36841 -0.32674 0 0 0 0 0 0.02678 0.00051 0 1.41356 0.40663 0 -0.93687 0.09804 0.7355 -0.20915
ILE_100 -6.19532 0.58416 4.75426 -0.49392 0.31797 0.09659 2.69079 -2.73297 -0 -0 -2.25998 0.14584 0 0 0 0 0 -0.05759 0.07136 0.46323 0 -0.46003 0 0.73287 0.1233 0.33643 -1.88301
LYS_101 -10.8287 1.9355 9.98335 -0.60896 0.20423 0.33312 5.09669 -4.49481 -0 -0 -4.06828 0.38464 0 0 0 -0.69283 0 -0.05563 0.63651 3.46876 0 -0.06037 0 -1.5107 -0.1746 1.21889 0.76685
LEU_102 -5.51273 0.4717 4.90297 -0.4655 0.22296 0.11215 2.32934 -2.46608 -0 -0 -2.24229 0.19556 0 0 0 0 0 0.07258 0.01466 0.35626 0 -0.2823 0 0.18072 -0.39121 1.30147 -1.19975
ILE_103 -5.1379 0.35041 4.5313 -0.49556 0.33901 0.09932 2.33484 -2.41921 -0 -0 -1.55515 0.03212 0 0 0 0 0 -0.06932 0.02636 0.53749 0 -0.48179 0 0.73287 -0.11542 0.46814 -0.82249
ILE_104 -6.91981 0.77081 4.03929 -0.51626 0.45147 0.10328 2.76734 -2.59727 -0 -0 -2.30349 0.04227 0 0 0 0 0 -0.06079 0.02999 0.51253 0 -0.44818 0 0.73287 0.04973 0.32579 -3.02042
LEU_105 -9.95616 1.2995 5.81878 -0.49178 0.33939 0.12147 3.14966 -3.44084 -0.02058 -0.11679 -2.75178 0.22911 0 0 0 0 0 0.19168 0.0073 0.28325 0 -0.29664 0 0.18072 -0.16362 0.63984 -4.9775
MET_106 -5.03803 0.37485 4.27808 -0.52178 0.2829 0.05282 2.31195 -2.35089 -0 -0 -2.44624 -0.11433 0 0 0 0 0 0.02608 0.10015 1.89278 0 0.07766 0 0.60916 0.09312 0.62583 0.25412
TYR_107 -7.20247 0.65536 4.30698 -0.62081 0.0418 0.30647 2.69686 -2.82512 -0 -0 -2.00443 -0.20564 0 0 0 0 0 -0.03235 0.01405 0 2.52582 0.06414 0.0006 1.2797 0.2366 0.36188 -0.40056
ILE_108 -10.0516 1.54554 3.84611 -0.67234 0.56999 0.14954 2.9613 -3.00016 -0 -0 -1.8976 0.34259 0 0 0 0 0 -0.05343 0.02939 0.55641 0 -0.34298 0 0.73287 -0.07251 0.71833 -4.63857
ARG_109 -10.7305 1.12001 7.87312 -0.77627 0.22474 0.47011 4.01104 -4.11779 -0.01434 -0.0597 -2.52365 0.30195 0 0 0 0 0 0.07136 0.15349 3.78601 0 0.02552 0 -1.2888 0.01202 0.81333 -0.64839
GLY_110 -3.74607 0.22163 4.12539 -4e-05 0 0 1.94243 -2.17118 -0.02058 -0.11679 -1.58354 -0.42219 0 0 0 0 0 -0.01254 0 0 0 0.47299 0 0.83697 0.2371 0.35948 0.12305
TRP_111 -8.71206 0.8439 5.16547 -0.70387 0.17994 0.41007 3.3053 -3.38912 -0.00937 -0.03914 -2.45962 -0.37285 0 0 0 0 0 0.01987 0.03807 0 2.94206 -0.09709 0 1.6906 0.14031 0.39061 -0.65693
ALA_112 -7.49618 0.67374 4.80989 -0.02066 0 0 3.59689 -3.47498 -0 -0 -3.0431 -0.35463 0 0 0 0 0 0.08171 0 0 0 -0.36063 0 1.8394 -0.3613 0.5331 -3.57676
VAL_113 -6.35438 0.856 3.74127 -0.32572 0.26295 0.07435 2.11551 -2.38117 -0.00888 -0.06836 -1.2535 -0.23715 0 0 0 0 0 -0.04583 0.02959 0.23058 0 -0.09346 0 1.9342 -0.41093 0.47928 -1.45567
MET_114 -3.85481 0.25007 3.04303 -0.37078 0.11824 0.12895 1.43856 -1.71437 -0 -0 -0.85273 -0.11119 0 0 0 0 0 0.04864 0.02869 1.9413 0 0.016 0 0.60916 -0.00366 0.65864 1.37376
THR_115 -4.04388 0.11883 3.72121 -0.12717 0.0928 0.07021 1.76405 -1.79932 -0.02081 -0.14622 -1.07268 -0.83195 0 0 0 0 0 -0.02203 0.06091 0.11648 0 -0.67443 2.26183 -1.0874 -0.04232 0.90425 -0.75765
CYS_116 -7.21189 1.1448 3.72375 -0.04753 0.00046 0.02057 1.79719 -1.97493 -0.04532 -0.28701 -1.65511 -0.33103 0 0 0 0 0 0.22531 0.00062 0.13997 0 -0.02427 0 3.6196 0.35288 1.13582 0.58388
ASN_117 -5.99584 0.41433 4.2039 -0.35778 0.11229 0.6377 1.79354 -2.34713 -0.0166 -0.12332 -0.48092 -0.73909 0 0 0 0 0 -0.03261 0.06356 0 1.62835 -0.33747 0 -0.93687 0.59504 0.93676 -0.98215
VAL_118 -7.06 1.63557 3.60352 -0.29506 0.22682 0.06317 2.17825 -2.52272 -0.00656 -0.08184 -2.29396 0.0058 0 0 0 0 0 -0.02479 0.01474 0.09417 0 -0.46996 0 1.9342 -0.14384 1.44228 -1.7002
PRO_119 -4.09131 0.92339 1.96919 -0.12441 0.00142 0.09317 1.21709 -1.09543 -0 -0 -0.76341 0.23967 0 0 0 0 0 -0.0545 0.0578 0.1552 0 -1.17247 0 -2.4119 -0.56241 1.37704 -4.24187
ALA_120 -3.01369 0.26409 2.23946 -0.02424 0 0 1.03665 -1.37351 -0.00603 -0.01839 -0.30136 -0.21562 0 0 0 0 0 0.03537 0 0 0 -0.16306 0 1.8394 -0.63387 0.34079 0.006
ARG_121 -3.73648 0.13788 4.55514 -0.62177 0.1149 0.41602 2.044 -1.86472 -0.00496 -0.01766 -2.39252 -0.03452 0 0 -1.57535 0 0 -0.06021 0.22495 1.8604 0 -0.03055 0 -1.2888 -0.47596 0.34536 -2.40485
GLU_122 -4.03939 0.45552 5.59612 -0.45676 0.07596 0.71367 3.13805 -2.34151 -0.02119 -0.13685 -3.41551 -1.45389 0 0 -1.10981 -0.54117 0 0.11448 0.07532 0 4.43362 0.04697 0 -2.7348 -0.09162 0.46983 -1.22297
ILE_123 -2.72808 0.23911 1.69868 -0.58771 0.3417 0.1931 0.93912 -0.96596 -0 -0 -1.39775 -0.04271 0 0 -1.10981 0 0 -0.02124 0.01085 0.58071 0 0.25778 0 0.73287 0.05021 0.42073 -1.38842
PHE_124 -4.48428 0.42901 1.78238 -0.56054 0.02016 0.29413 0.81663 -1.25856 -0 -0 -0.21452 0.10465 0 0 0 0 0 -0.00715 0.0071 0 1.97745 -0.31401 0 1.0402 -0.20126 0.33002 -0.23861
ARG_125 -4.04103 0.28136 1.89805 -0.41108 0.04117 0.19298 0.70478 -1.1757 -0.01824 -0.13896 0.00406 0.42708 0 0 0 0 0 -0.00659 0.09476 2.09477 0 -0.10195 0 -1.2888 -0.29739 0.22915 -1.5116
ALA_126 -4.39134 0.6551 2.5828 -0.01997 0 0 2.08165 -1.86934 -0 -0 -1.78606 -0.11918 0 0 0 0 0 -0.00216 0 0 0 0.18596 0 1.8394 0.00549 0.22422 -0.61344
SER_127 -4.07587 0.70141 3.9077 -0.02936 3e-05 0.04853 2.02619 -1.98501 -0.02913 -0.22291 -1.35489 -0.98586 0 0 0 0 0 0.18196 0.01121 0.14402 0 -0.37107 0.60986 -0.77834 -0.05961 0.45051 -1.81063
ARG_128 -7.01925 0.99823 6.62536 -0.8407 0.2694 0.56562 3.01096 -3.11107 -0.00013 -0.00216 -4.18665 -0.06892 0 0 -0.81793 0 0 -0.13794 0.20723 3.30752 0 -0.06007 0 -1.2888 -0.26154 0.5533 -2.25754
SER_129 -6.19653 1.30321 5.67895 -0.03266 0 0.02242 3.15473 -2.86421 -0 -0 -3.31593 -0.00297 0 0 0 0 0 -0.00699 0.00169 0.72111 0 0.18455 1.74742 -0.77834 -0.10519 0.39039 -0.09836
SER_130 -5.49582 0.38602 5.33638 -0.03528 1e-05 0.04025 2.81637 -2.62819 -0 -0 -2.27831 -0.41642 0 0 0 0 0 -0.02528 0.02224 0.22172 0 0.00419 1.74916 -0.77834 -0.33861 0.41052 -1.00939
ASN_131 -4.23058 0.29557 4.92067 -0.17776 0.02239 0.26369 2.57125 -2.42255 -0 -0 -1.87291 -0.28872 0 0 0 0 0 0.04352 0.00188 0 1.63375 0.15855 0 -0.93687 -0.20341 0.38304 0.16151
PHE_132 -10.1843 1.4294 3.26697 -0.57028 0.18995 0.2615 2.6189 -2.95237 -0 -0 -1.33162 -0.20546 0 0 0 0 0 -0.01888 0.12086 0 3.4003 -0.23053 0 1.0402 0.04457 0.60082 -2.51996
TYR_133 -8.99312 1.51303 3.19794 -0.65767 0.08461 0.31549 2.5223 -2.76594 -0.01824 -0.13896 -1.72042 -0.23618 0 0 0 0 0 0.59481 0.26769 0 2.8148 0.01601 8e-05 1.2797 -0.14826 1.2818 -0.79051
LEU_134 -6.12154 0.41346 4.4052 -0.67831 0.24681 0.25961 2.62044 -2.61503 -0 -0 -1.95374 0.05263 0 0 0 0 0 0.08485 0.00124 1.00461 0 -0.26846 0 0.18072 -0.21951 1.08505 -1.50196
GLY_135 -4.28068 0.21687 4.70838 -5e-05 0 0 2.34657 -2.44236 -0 -0 -2.47405 -0.41563 0 0 0 0 0 0.07672 0 0 0 0.51609 0 0.83697 0.10929 0.42155 -0.38033
ILE_136 -9.58176 1.54743 4.40138 -0.50639 0.43132 0.09842 3.04947 -3.19398 -0.00654 -0.04299 -2.21169 0.14701 0 0 0 0 0 -0.00244 0.05933 0.49483 0 -0.41156 0 0.73287 0.30694 0.54988 -4.13846
LEU_137 -8.89141 1.16927 4.33347 -0.71526 0.3037 0.28305 2.54295 -2.90339 -0.00278 -0.01956 -2.14335 0.13084 0 0 0 0 0 0.05396 0.19154 0.79392 0 -0.18553 0 0.18072 0.12893 0.60509 -4.14385
LEU_138 -5.13902 0.18398 4.70714 -0.47995 0.23039 0.10977 2.0783 -2.34096 -0 -0 -2.24515 0.24818 0 0 0 0 0 0.04221 0.08988 0.36817 0 -0.26248 0 0.18072 -0.0855 0.38163 -1.93268
ILE_139 -6.32519 0.50881 4.67294 -0.50495 0.32055 0.10283 2.55647 -2.67331 -0 -0 -2.14383 0.011 0 0 0 0 0 -0.0539 0.04013 0.54998 0 -0.49889 0 0.73287 -0.11271 0.43643 -2.38078
TRP_140 -10.9091 1.38312 5.11344 -0.69235 0.10397 0.32714 3.19547 -3.50129 -0 -0 -2.57203 -0.39191 0 0 0 -0.5923 0 -0.03304 0.02047 0 3.68909 -0.18725 0 1.6906 -0.0325 0.57055 -2.81797
LEU_141 -6.01257 0.41587 4.03798 -0.62424 0.28867 0.21801 2.03333 -2.36689 -0.02566 -0.205 -1.80832 -0.10296 0 0 0 0 0 -0.00754 0.14648 1.24677 0 -0.19603 0 0.18072 -0.03792 0.56178 -2.25753
LEU_142 -5.22884 0.36994 4.49388 -0.70716 0.24527 0.28995 2.57327 -2.37691 -0.00278 -0.01956 -2.12046 0.11091 0 0 0 0 0 0.05057 0.16975 0.95799 0 -0.22942 0 0.18072 -0.064 0.49814 -0.80876
LEU_143 -8.6781 1.23998 4.19992 -0.55827 0.27779 0.16051 2.17173 -2.75026 -0 -0 -0.82468 0.18355 0 0 0 0 0 0.12806 0.21442 0.08741 0 -0.05822 0 0.18072 -0.2144 0.6706 -3.56922
CYS_144 -6.29553 0.93216 4.42368 -0.05168 0.00274 0.02002 2.07496 -2.29886 -0.00195 -0.01079 -1.86111 -0.40756 0 0 0 0 0 -0.04436 0.07251 0.53189 0 0.29576 0 3.6196 -0.25736 0.74441 1.48851
THR_145 -5.54211 0.75997 4.1205 -0.11357 0.07602 0.05729 2.47607 -2.26073 -0.02117 -0.17375 -1.67628 -1.37758 0 0 0 0 0 0.04943 0.01444 0.29171 0 -0.52738 2.29278 -1.0874 -0.19524 0.58714 -2.24987
LEU_146 -5.34399 0.94426 3.16662 -0.48196 0.21917 0.11418 1.99881 -1.95543 -0 -0 -0.60592 0.25911 0 0 0 0 0 -0.04389 0.0188 0.33899 0 -0.27488 0 0.18072 1.03598 1.62108 1.19165
PRO_147 -8.59688 2.0496 4.16411 -0.11652 0.01413 0.07244 1.94575 -2.13232 -0 -0 -1.59456 0.67584 0 0 0 0 0 0.09274 0.03049 0.33774 0 -0.09043 0 -2.4119 1.1637 2.01899 -2.37706
VAL_148 -7.9471 1.24231 4.72455 -0.28874 0.10509 0.06257 3.03036 -3.10743 -0.01543 -0.09386 -1.71252 -0.32071 0 0 0 0 0 0.08856 0.00031 0.22384 0 -0.40224 0 1.9342 0.0779 1.46666 -0.93167
GLY_149 -3.35424 0.20442 3.67173 -4e-05 0 0 1.64259 -1.91153 -0 -0 -1.38822 -0.43585 0 0 0 0 0 -0.08332 0 0 0 0.42253 0 0.83697 0.25547 0.99334 0.85383
PHE_150 -7.50646 0.92845 3.22907 -0.52787 0.13429 0.23836 2.15744 -2.54372 -0 -0 -1.34173 -0.2356 0 0 0 0 0 -0.00338 0.30012 0 3.34403 -0.08574 0 1.0402 0.21771 0.85511 0.20026
VAL_151 -7.52408 1.00334 4.01058 -0.3491 0.13269 0.08148 3.03385 -2.82269 -0 -0 -2.5082 0.0152 0 0 0 0 0 -0.05231 0.54162 0.91304 0 -0.07955 0 1.9342 -0.11146 0.99049 -0.79092
ILE_152 -6.08286 0.75691 3.41669 -0.65256 0.43293 0.14118 1.5372 -2.22048 -0 -0 -0.97149 0.29509 0 0 0 0 0 -0.07018 0.00808 0.61083 0 -0.47734 0 0.73287 -0.03255 0.7394 -1.83628
ALA_153 -2.29821 0.09798 2.29174 -0.02276 0 0 1.05317 -1.36557 -0.01543 -0.09386 -0.62421 -0.33568 0 0 0 0 0 0.00716 0 0 0 -0.25663 0 1.8394 -0.20142 0.6915 0.76719
SER_154 -3.57308 0.23922 3.70865 -0.02502 0.00036 0.02495 2.04852 -1.73762 -0.00563 -0.0355 -1.79483 0.12395 0 0 0 0 0 -0.03533 0.00404 0.40181 0 0.17457 0.61944 -0.77834 -0.01355 0.87312 0.21973
MET_155 -7.5827 1.11406 2.23724 -0.38416 0.12388 0.23057 1.45443 -1.46397 -0 -0 -0.83075 -0.38724 0 0 0 0 0 0.02868 0.0784 2.01253 0 -0.00537 0 0.60916 0.54571 0.87876 -1.34079
SER_156 -1.53894 0.482 2.26393 -0.02897 0.00133 0.04611 0.84763 -0.94975 -0.00563 -0.0355 -0.76145 -0.88157 0 0 0 0 0 0.0857 0.00032 0.25982 0 -0.16054 0.6121 -0.77834 6.06136 1.89139 7.411
PRO_157 -6.2463 1.18405 4.01536 -0.12883 0.00115 0.09245 1.21124 -1.72815 -0 -0 -0.63692 0.23136 0 0 0 0 0 -0.00683 0.06393 0.19372 0 -1.03668 0 -2.4119 5.32467 1.98154 2.10384
SER_158 -2.42709 0.13916 2.81953 -0.02445 0 0.02207 1.55121 -1.23573 -0.00947 -0.12328 -0.48402 -0.42063 0 0 0 0 0 -0.04011 0.00397 0.51204 0 0.29371 0.6002 -0.77834 -0.46574 0.47687 0.4099
ARG_159 -6.05024 0.47222 5.64522 -0.49204 0.09432 0.30389 1.86268 -2.50445 -0.01191 -0.05617 -1.82357 0.03698 0 0 -0.58969 0 0 0.0817 0.03876 2.00237 0 -0.09509 0 -1.2888 -0.22087 0.41325 -2.18142
SER_160 -5.21283 0.70679 4.08617 -0.03862 0.00173 0.07138 1.59178 -1.92602 -0.00702 -0.05986 -0.95988 -0.65083 0 0 0 0 0 0.02556 0.0111 0.26493 0 0.47489 0.61509 -0.77834 0.42381 0.43707 -0.92311
CYS_161 -5.8516 0.41486 4.26457 -0.07571 0.11495 0.08237 2.2232 -2.25219 -0 -0 -2.78632 -0.35714 0 0 -0.67653 0 0 0.18476 0.02688 0.29023 0 -0.44828 0 3.6196 2.34392 0.2323 1.34988
GLY_162 -5.29612 0.98858 5.09087 -0.0007 0 0 2.54769 -2.77188 -0 -0 -1.08179 -0.14361 0 0 0 0 0 -0.12055 0 0 0 -0.84942 0 0.83697 1.52769 1.23671 1.96446
PRO_163 -4.26778 0.46515 2.55405 -0.06514 0 0.04106 0.8123 -1.09834 -0.02049 -0.13021 0.1628 0.6238 0 0 0 0 0 -0.10251 0.00599 0.15548 0 -0.47874 0 -2.4119 -0.03491 1.38265 -2.40674
PHE_164 -11.6937 1.88628 2.94575 -0.9809 0.20336 0.42845 2.435 -2.95949 -0 -0 -0.24681 -0.38987 0 0 0 0 0 -0.13811 0.09106 0 2.3157 0.37712 0 1.0402 0.26676 0.53335 -3.88584
ALA_165 -4.93693 0.74086 2.38066 -0.02863 0.01551 0 1.51014 -1.98127 -0.01364 -0.1483 -2.15483 -0.48076 0 0 0 0 0 0.49838 0 0 0 -0.18213 0 1.8394 0.81418 0.44635 -1.68101
ARG_166 -6.3379 0.48218 4.76673 -0.4139 0.0513 0.20671 1.49457 -2.23556 -0.02049 -0.13021 -1.807 0.14341 0 0 -0.67653 0 0 0.504 0.20492 2.22428 0 -0.03542 0 -1.2888 0.70789 0.88187 -1.27798
TYR_167 -8.57007 1.13915 3.69682 -0.56765 0.10666 0.34715 1.0823 -2.36595 -0.02464 -0.14451 -1.14953 -0.17443 0 0 0 -0.38331 0 0.07882 0.39478 0 1.88766 -0.39749 0.05904 1.2797 -0.18345 1.3483 -2.54065
GLN_168 -2.11745 0.12702 2.30941 -0.23017 0.02745 0.16761 0.6013 -1.12688 -0.02068 -0.08527 -0.31412 -0.64451 0 0 -0.55021 0 0 0.0187 0.01463 0 2.61497 0.2217 0 -0.18838 0.9954 0.74791 2.56845
HIS_169 -6.90204 0.69535 6.4686 -0.54086 0.06041 0.39265 3.59899 -3.28323 -0.02189 -0.09761 -4.04809 -1.02026 0 0 -1.19286 0 0 -0.04128 0.00062 0 1.62938 -0.06441 0 -0.45461 0.91161 0.37801 -3.53152
PHE_170 -5.57134 0.51424 3.24479 -1.09501 0.13372 0.48176 1.96139 -2.17844 -0 -0 -0.92011 0.0448 0 0 0 0 0 -0.0667 0.20321 0 1.7741 -0.29482 0 1.0402 0.14718 0.507 -0.07403
TYR_171 -7.61048 0.78381 4.06025 -0.63907 0.08546 0.30936 2.57362 -2.57453 -0 -0 -1.19719 -0.24906 0 0 -1.19286 0 0 -0.02718 0.07057 0 2.32721 -0.02171 0.00142 1.2797 0.27242 0.50693 -1.24133
THR_172 -7.0209 0.66734 6.88727 -0.12208 0.0741 0.05267 4.02515 -3.44072 -0 -0 -3.81739 -0.258 0 0 -0.55021 0 0 0.45208 0.0745 0.29518 0 -0.05309 4.27744 -1.0874 -0.19362 0.66053 0.92286
VAL_173 -8.03827 0.81261 6.70391 -0.31178 0.20407 0.07068 2.97263 -3.77532 -0.00223 -0.01832 -1.92117 -0.14905 0 0 0 0 0 -0.02744 0.01871 0.13454 0 -0.30889 0 1.9342 -0.13463 0.67082 -1.16493
VAL_174 -6.07751 0.42023 4.15335 -0.30193 0.19125 0.06835 2.55063 -2.64738 -0.01872 -0.1696 -2.14586 -0.0784 0 0 0 0 0 0.06387 0.00027 0.11475 0 -0.16399 0 1.9342 -0.0501 0.44567 -1.71091
THR_175 -6.95414 0.43493 5.59319 -0.20418 0.13486 0.07428 2.84921 -3.08234 -0 -0 -1.83745 -0.15065 0 0 0 0 0 0.01526 0.00259 0.07874 0 0.02231 2.26432 -1.0874 0.047 0.3622 -1.43726
ARG_176 -7.74734 0.97644 6.50891 -0.76229 0.14706 0.52067 2.38857 -3.22305 -0.03162 -0.22857 -1.44906 0.30509 0 0 0 0 0 -0.02728 0.21793 2.41354 0 -0.1163 0 -1.2888 -0.02231 0.51964 -0.89878
GLU_177 -5.21086 0.32121 6.21926 -0.2116 0.03202 0.30333 2.89871 -2.81639 -0.02411 -0.23015 -3.42058 -0.60341 0 0 0 0 0 -0.03795 0.00992 0 3.04774 -0.19302 0 -2.7348 -0.27212 0.53902 -2.38379
ILE_178 -9.26121 1.55684 4.35748 -0.51407 0.45893 0.09849 3.08053 -3.15599 -0.01548 -0.08264 -1.53189 0.18761 0 0 0 0 0 -0.02665 0.06033 0.56598 0 -0.38614 0 0.73287 -0.20306 0.43055 -3.64752
GLU_179 -6.11768 0.44528 6.6222 -0.34346 0.06666 0.38682 2.49887 -2.99028 -0.02608 -0.26039 -3.33563 -0.68039 0 0 -0.52393 -0.53859 0 -0.08968 0.11321 0 4.05807 -0.26786 0 -2.7348 -0.15756 0.41993 -3.45531
LYS_180 -2.56217 0.19054 3.21181 -0.30793 0.03821 0.16249 1.20053 -1.43099 -0 -0 -0.40275 -0.20613 0 0 0 0 0 -0.05041 0.00096 1.80944 0 -0.15376 0 -1.5107 -0.23126 0.33271 0.09059
ARG_181 -4.08825 0.26538 3.49447 -1.00844 0.2137 0.71295 1.56925 -1.77409 -0.00174 -0.04179 -1.04203 -0.04726 0 0 0 0 0 -0.04639 0.08516 2.97451 0 -0.13526 0 -1.2888 -0.09668 0.45386 0.19855
VAL_182 -5.49435 0.62882 1.93254 -0.30707 0.21898 0.06069 1.50742 -1.81889 -0.01812 -0.09541 -0.48637 -0.12523 0 0 0 0 0 0.0133 0.09276 0.1049 0 -0.38561 0 1.9342 -0.06367 0.49065 -1.81044
ASP_183 -4.76252 0.81544 5.88265 -0.16564 0.02385 0.50852 3.52569 -2.71165 -0 -0 -4.78377 -1.25438 0 0 -0.93613 -0.45482 0 -0.05005 0.11833 0 3.44981 -0.08817 0 -2.3716 -0.19683 0.30895 -3.14233
GLN_184 -3.98191 0.44735 3.98973 -0.65895 0.0811 0.71767 1.9156 -2.03997 -0 -0 -1.30857 -0.26629 0 0 -0.52393 0 0 -0.07192 0.12255 0 3.07866 -0.12934 0 -0.18838 -0.35471 0.40426 1.23295
THR_185 -3.34445 0.48958 4.29898 -0.20723 0.18538 0.077 2.10298 -1.91109 -0 -0 -3.82906 -0.10923 0 0 -1.41396 -0.45482 0 0.10674 0.04821 0.23822 0 0.0231 2.29914 -1.0874 -0.16594 0.58142 -2.07245
VAL_186 -6.15596 0.79181 4.41419 -0.30053 0.14623 0.05772 3.06806 -2.62067 -0 -0 -2.92062 0.02906 0 0 0 0 0 0.17177 0.06171 0.31766 0 0.30041 0 1.9342 0.04743 0.81716 0.15965
LEU_187 -9.97039 1.72762 5.09744 -0.53908 0.36573 0.13032 2.97611 -3.39493 -0 -0 -1.8714 0.27148 0 0 0 0 0 -0.04345 0.08247 0.30346 0 -0.22189 0 0.18072 -0.11968 1.13682 -3.88865
SER_188 -2.97541 0.49687 3.24656 -0.035 0.00013 0.04659 1.07539 -1.62954 -0 -0 -0.99881 -0.52324 0 0 -0.47783 0 0 0.09171 0.00444 0.15776 0 -0.29335 1.71934 -0.77834 -0.35014 0.9388 -0.28407
TYR_189 -4.72284 0.49139 3.96731 -0.95991 0.05757 0.34336 2.38873 -2.20597 -0 -0 -1.74911 -0.20071 0 0 0 0 0 0.08897 0.0805 0 2.43447 -0.25967 5e-05 1.2797 0.21081 0.43144 1.67608
ILE_190 -7.3251 0.83532 3.53872 -0.66893 0.5534 0.14887 2.52658 -2.39857 -0 -0 -2.02432 0.30016 0 0 0 0 0 -0.06045 0.12699 0.59608 0 -0.25447 0 0.73287 0.34969 0.50812 -2.51503
ARG_191 -10.8256 1.35513 7.51325 -0.64134 0.12147 0.43109 3.43227 -3.9627 -0 -0 -2.83595 0.2598 0 0 0 -0.15528 0 -0.00881 0.36333 2.28548 0 -0.04234 0 -1.2888 -0.16987 0.8353 -3.33355
HIS_D_192 -6.34665 0.69651 5.26971 -0.44071 0.02422 0.54657 1.72723 -2.71367 -0 -0 -0.94625 -0.47592 0 0 0 0 0 0.55528 0.21532 0 1.89954 -0.21542 0 -0.45461 -0.40531 0.95623 -0.10793
ILE_193 -4.43132 0.48426 3.06336 -0.47264 0.29018 0.08999 1.48077 -1.77935 -0 -0 -0.09572 -0.10057 0 0 0 0 0 0.05854 0.01651 0.66731 0 -0.51436 0 0.73287 -0.26813 1.16075 0.38248
ALA_194 -4.46347 0.43751 2.16197 -0.02448 0.00017 0 1.17346 -1.72698 -0 -0 0.70083 -0.35326 0 0 0 0 0 -0.04296 0 0 0 0.00928 0 1.8394 -0.09446 1.02244 0.63944
SER_195 -5.51548 1.65751 5.25469 -0.03353 0 0.07757 2.97374 -2.57688 -0.00401 -0.02253 -1.39071 -0.56124 0 0 0 0 0 -0.01283 0.02564 0.90666 0 0.34242 0.61717 -0.77834 5.62574 1.67113 8.25671
PRO_196 -4.13233 1.02765 1.77356 -0.13802 0.1211 0.09086 0.15714 -1.05211 -0 -0 -0.31974 0.22416 0 0 0 0 0 0.03023 0.01787 1.12978 0 -0.86117 0 -2.4119 6.18606 1.56475 3.40789
GLY_197 -3.29687 1.52767 2.29964 -0.0019 0 0 1.52323 -1.46667 -0 -0 -0.37064 -0.39074 0 0 0 0 0 0.11564 0 0 0 0.54047 0 0.83697 1.10489 0.91985 3.34154
VAL_198 -6.76397 1.40598 1.47183 -0.32526 0.23672 0.07265 1.22352 -1.64371 -0 -0 0.47066 0.03146 0 0 0 0 0 0.48963 0.05731 0.07214 0 -0.19441 0 1.9342 0.71347 11.9602 11.2124
VAL_199 -8.08074 1.3827 2.43672 -0.29694 0.15147 0.06202 1.79191 -2.31293 -0 -0 -1.77224 -0.38755 0 0 0 0 0 0.0143 0.03028 0.12332 0 -0.07359 0 1.9342 0.49172 16.4283 11.923
ILE_200 -4.63845 0.93264 3.95338 -0.50226 0.29772 0.10542 1.75476 -1.94522 -0 -0 -2.00422 -0.18193 0 0 0 0 0 1.4701 0.04323 0.55032 0 -0.4994 0 0.73287 6.23261 6.59856 12.9002
PRO_201 -6.40627 0.91894 3.37738 -0.06482 0 0.04209 1.62781 -1.78372 -0 -0 -0.89948 0.6046 0 0 0 0 0 -0.08662 0.13123 0.2032 0 -0.08613 0 -2.4119 5.79928 1.82644 2.79202
ILE_202 -8.51983 1.22916 3.49557 -0.47728 0.35145 0.09618 2.42628 -2.70115 -0 -0 -1.0123 -0.00649 0 0 0 0 0 -0.01307 0.05732 0.52325 0 -0.47861 0 0.73287 0.04164 0.86577 -3.38926
ILE_203 -7.45083 1.06061 4.77238 -0.49654 0.4424 0.09852 3.05042 -2.88289 -0.01583 -0.08353 -2.18703 0.04921 0 0 0 0 0 -0.03696 0.07479 0.50767 0 -0.40033 0 0.73287 0.08981 0.8584 -1.81685
LEU_204 -5.83356 0.38094 4.51984 -0.69045 0.1986 0.25113 2.32324 -2.45182 -0 -0 -2.10343 0.12028 0 0 0 0 0 0.02889 0.05233 0.79892 0 -0.17466 0 0.18072 0.15344 0.48356 -1.76201
PHE_205 -6.94563 0.47293 4.96077 -0.5903 0.31412 0.3176 2.83897 -2.90592 -0 -0 -2.12846 -0.25359 0 0 0 0 0 -0.0229 0.43691 0 3.17788 -0.08709 0 1.0402 0.04174 0.38307 1.0503
LEU_206 -9.35653 1.03189 4.09328 -0.7021 0.35352 0.19403 3.13912 -2.99867 -0 -0 -2.61903 0.29808 0 0 0 0 0 0.22156 0.10714 2.70139 0 -0.30118 0 0.18072 -0.17958 0.52124 -3.31511
ILE_207 -7.46808 0.98946 4.32028 -0.6604 0.52616 0.14903 2.94522 -2.83486 -0 -0 -2.34553 0.24403 0 0 0 0 0 0.02812 0.02767 0.59079 0 -0.40867 0 0.73287 -0.15787 0.69927 -2.62254
LEU_208 -5.67212 0.28494 4.75407 -0.47362 0.20673 0.1112 2.49915 -2.55686 -0.01583 -0.08353 -2.39647 0.21265 0 0 0 0 0 0.12182 0.05679 0.29308 0 -0.28307 0 0.18072 -0.2112 0.5714 -2.40015
ILE_209 -7.78235 1.05609 4.62584 -0.50366 0.44622 0.10372 3.06174 -2.95217 -0 -0 -2.36189 -0.01107 0 0 0 0 0 -0.06157 0.06626 0.5308 0 -0.44129 0 0.73287 -0.16982 0.55446 -3.10581
ILE_210 -9.03947 1.11868 4.49634 -0.48668 0.29073 0.09017 3.26299 -3.1517 -0 -0 -2.23647 0.3827 0 0 0 0 0 0.01472 0.00685 1.15976 0 0.05102 0 0.73287 -0.10336 0.92034 -2.49049
TYR_211 -5.87328 0.50372 4.38064 -0.5504 0.27989 0.26168 2.52451 -2.55914 -0 -0 -2.14651 -0.3462 0 0 0 0 0 0.16605 0.0625 0 3.23741 0.017 0.0148 1.2797 -0.16753 0.70791 1.79274
PHE_212 -6.26379 0.44066 4.95474 -1.06258 0.10077 0.41788 2.91173 -2.72501 -0 -0 -2.71841 -0.01225 0 0 0 0 0 -0.00092 0.30474 0 1.81795 -0.44455 0 1.0402 -0.02651 0.34718 -0.91817
LEU_213 -8.80597 0.92203 4.54466 -0.50366 0.24611 0.11899 2.62165 -3.02734 -0 -0 -2.14185 0.23469 0 0 0 0 0 0.15228 0.11274 0.34511 0 -0.273 0 0.18072 -0.13493 0.37499 -5.03278
PHE_214 -5.46113 0.24276 5.47938 -0.98004 0.07019 0.34492 2.38233 -2.63776 -0 -0 -2.25327 -0.00453 0 0 0 0 0 0.00491 0.00484 0 1.77671 -0.41921 0 1.0402 -0.14287 0.34759 -0.20498
SER_215 -4.29051 0.16048 5.11769 -0.03106 0 0.07096 2.30224 -2.49233 -0.02727 -0.28133 -2.48818 -0.48057 0 0 0 0 0 -0.01841 0.00066 0.98488 0 0.29997 0.60038 -0.77834 -0.00756 0.20643 -1.15187
LEU_216 -6.38989 0.42809 4.50527 -0.69444 0.20722 0.24963 2.69802 -2.659 -0 -0 -2.41377 0.14333 0 0 0 0 0 0.00031 0.06374 0.76504 0 -0.17975 0 0.18072 0.0672 0.24727 -2.78102
VAL_217 -7.75727 0.66009 5.24058 -0.31325 0.24225 0.07144 2.85475 -3.25589 -0 -0 -2.24332 -0.2114 0 0 0 0 0 -0.03318 0.00746 0.07872 0 -0.33291 0 1.9342 0.04896 0.35187 -2.65691
ARG_218 -6.16435 0.31099 6.65781 -0.73477 0.09978 0.48668 2.57755 -3.0175 -0.02727 -0.28133 -2.56749 0.35935 0 0 0 0 0 -0.01366 0.05132 2.5682 0 -0.09158 0 -1.2888 -0.17779 0.31997 -0.93288
GLY_219 -4.00887 0.22594 5.00914 -5e-05 0 0 2.46939 -2.5049 -0.01989 -0.1583 -2.81947 -0.40606 0 0 0 0 0 0.05414 0 0 0 0.55987 0 0.83697 0.16942 0.26073 -0.33192
LEU_220 -6.22868 0.36679 4.24168 -0.45676 0.14583 0.10161 2.65593 -2.65387 -0 -0 -2.22552 0.20739 0 0 0 0 0 0.02239 0.13531 0.41484 0 -0.25595 0 0.18072 0.17027 0.27068 -2.90735
ARG_221 -9.27199 0.59332 9.79868 -0.442 0.05484 0.2196 3.93427 -4.47075 -0.01387 -0.1414 -3.58596 0.32104 0 0 -0.74065 0 0 0.12718 0.08849 2.07397 0 -0.06909 0 -1.2888 -0.31476 0.36975 -2.75812
GLU_222 -5.41327 0.27611 7.23621 -0.21333 0.03279 0.30537 2.8435 -3.16397 -0.01989 -0.1583 -2.38849 -0.61471 0 0 0 0 0 -0.01279 0.05704 0 3.01228 -0.22643 0 -2.7348 -0.43011 0.34195 -1.27083
ALA_223 -4.56283 0.3088 4.87837 -0.02187 0 0 2.7345 -2.67522 -0 -0 -2.65283 -0.36201 0 0 0 0 0 -0.00153 0 0 0 -0.23713 0 1.8394 -0.44618 0.27707 -0.92145
ASN_224 -5.42114 0.2615 5.77525 -0.17411 0.02045 0.25315 2.6521 -2.90588 -0 -0 -2.27454 -0.33737 0 0 0 0 0 0.01733 0.00126 0 1.42738 0.51851 0 -0.93687 -0.10385 0.3042 -0.92263
THR_225 -5.26907 0.27798 5.53882 -0.20717 0.14726 0.07576 3.01703 -2.85003 -0.00273 -0.0426 -2.88664 -0.14608 0 0 0 0 0 -0.00015 0.00213 0.08408 0 -0.01568 2.28531 -1.0874 0.1317 0.27048 -0.67701
ASP_226 -4.61103 0.22774 5.60384 -0.10705 0.00847 0.32556 2.61515 -2.76261 -0 -0 -2.05458 -0.31921 0 0 0 0 0 0.04218 0.01578 0 1.70568 0.22542 0 -2.3716 -0.09107 0.27279 -1.27453
LEU_227 -5.39441 0.30947 5.37037 -0.47249 0.22132 0.10802 2.66624 -2.71762 -0.01414 -0.1252 -2.50158 0.20016 0 0 0 0 0 0.13518 0.07344 0.36339 0 -0.27492 0 0.18072 -0.27713 0.30071 -1.84849
GLN_228 -10.228 1.34875 8.82541 -0.27032 0.02189 0.19189 4.44694 -4.32279 -0.02455 -0.26601 -3.88692 -0.36096 0 0 0 -0.88877 0 0.02395 0.05649 0 2.99876 -0.13868 0 -0.18838 -0.28869 0.46947 -2.48051
ALA_229 -4.68736 0.32152 4.27354 -0.02202 0 0 2.55281 -2.58232 -0 -0 -2.18301 -0.38598 0 0 0 0 0 0.09582 0 0 0 -0.36496 0 1.8394 -0.44112 0.43893 -1.14474
GLN_230 -4.70953 0.38523 5.34682 -0.25085 0.03489 0.18456 2.64539 -2.56602 -0.01414 -0.1252 -2.04191 -0.47885 0 0 0 0 0 0.16891 0.00777 0 2.72201 -0.06394 0 -0.18838 -0.40456 0.29017 0.94238
LEU_231 -6.49023 0.49605 6.53332 -0.48237 0.21953 0.12263 3.0038 -3.1521 -0.01204 -0.12711 -2.27125 0.21581 0 0 0 0 0 0.01496 0.00923 0.28179 0 -0.31252 0 0.18072 -0.29711 0.45945 -1.60744
VAL_232 -8.02772 1.0746 4.80814 -0.31927 0.24694 0.07411 2.59357 -3.29766 -0 -0 -1.34092 -0.18736 0 0 0 0 0 0.05042 0.007 0.1052 0 -0.21336 0 1.9342 -0.27368 0.689 -2.07681
HIS_D_233 -3.03846 0.24631 3.5672 -0.68989 0.01238 0.70874 1.3494 -1.75119 -0 -0 -0.55667 -0.33004 0 0 0 0 0 0.01237 0.00413 0 1.52797 -0.24974 0 -0.45461 0.04926 0.48176 0.88892
GLU_234 -3.06485 0.09817 3.47497 -0.2163 0.02856 0.30218 1.11747 -1.60011 -0.01204 -0.12711 -0.72623 -0.57921 0 0 0 0 0 0.0051 0.01414 0 3.00471 -0.25425 0 -2.7348 -0.14105 0.25389 -1.15676
ARG_235 -4.87164 0.3157 6.5826 -0.7014 0.12115 0.43608 2.83724 -2.86182 -0 -0 -3.86443 0.12179 0 0 0 -0.67726 0 0.25759 0.12996 2.58575 0 0.0828 0 -1.2888 0.34246 0.70692 0.2547
THR_236 -3.44129 0.35333 2.84515 -0.127 0.07272 0.06277 1.58487 -1.63991 -0.02437 -0.11118 -0.98803 -0.98674 0 0 0 0 0 0.03554 0.03415 0.0385 0 0.03337 2.27223 -1.0874 0.6721 0.89157 0.49037
GLU_237 -3.81406 0.49038 5.53435 -0.21766 0.03618 0.31325 2.61284 -2.21757 -0 -0 -2.99791 -0.59 0 0 0 -0.67726 0 -0.08727 0.03951 0 3.17689 -0.3448 0 -2.7348 -0.29323 0.47363 -1.29751
GLU_238 -8.32618 0.93199 8.14842 -0.56254 0.21988 1.00374 3.19508 -3.40607 -0 -0 -3.7374 -0.76817 0 0 0 -0.88877 0 -0.11063 0.39757 0 4.32403 -0.301 0 -2.7348 -0.6944 0.38092 -2.92835
LYS_239 -4.74275 0.68394 4.45563 -0.43174 0.06609 0.25883 2.27184 -2.292 -0 -0 -1.47963 -0.21098 0 0 0 0 0 -0.02737 0.01392 2.16349 0 -0.05924 0 -1.5107 -0.57347 0.35126 -1.0629
LYS_240 -4.2434 0.43535 6.30951 -0.43391 0.04526 0.28533 3.17536 -2.67537 -0.02437 -0.11118 -3.95123 0.01749 0 0 0 0 0 0.02646 0.04951 2.54553 0 0.02118 0 -1.5107 -0.35878 0.33436 -0.06361
LYS_241 -5.89011 0.35492 7.0297 -0.3038 0.02763 0.13851 2.44525 -3.03637 -0.00707 -0.06604 -2.42621 -0.05692 0 0 0 0 0 0.06301 0.00923 1.7443 0 -0.06571 0 -1.5107 -0.43226 0.45286 -1.52978
ILE_242 -8.49019 1.08625 5.46168 -0.51482 0.53791 0.10236 3.06436 -3.34991 -0.02144 -0.19283 -2.64663 -0.04732 0 0 0 0 0 -0.06986 0.0078 0.48238 0 -0.4711 0 0.73287 -0.25021 0.67762 -3.9011
PHE_243 -4.14035 0.23716 4.33522 -0.94921 0.06353 0.32389 1.97824 -2.24396 -0 -0 -1.85476 -0.03224 0 0 0 0 0 0.00326 0.03312 0 1.74676 -0.53114 0 1.0402 0.13607 0.53731 0.68309
GLU_244 -4.53608 0.26944 6.17132 -0.21198 0.02794 0.2915 2.63558 -2.74071 -0 -0 -4.14858 -0.57607 0 0 0 0 0 -0.03629 0.00763 0 3.0496 -0.22606 0 -2.7348 -0.15494 0.20675 -2.70574
LEU_245 -5.89006 0.43927 5.4108 -0.67822 0.21547 0.24365 2.74249 -2.72625 -0 -0 -2.4078 0.12064 0 0 0 0 0 -0.01813 0.04184 0.75691 0 -0.1934 0 0.18072 -0.19734 0.30649 -1.65292
ALA_246 -4.00387 0.16828 4.22762 -0.02215 0 0 2.38539 -2.35955 -0 -0 -2.81038 -0.36815 0 0 0 0 0 0.08848 0 0 0 -0.31467 0 1.8394 -0.20829 0.27695 -1.10093
GLY_247 -3.03092 0.21724 4.21643 -5e-05 0 0 1.97918 -2.05774 -0.00668 -0.03547 -1.79825 -0.40963 0 0 0 0 0 -0.08258 0 0 0 0.18662 0 0.83697 0.35076 0.14568 0.51158
GLY_248 -2.56488 0.07488 3.55092 -4e-05 0 0 1.44845 -1.71002 -0 -0 -1.1599 -0.4121 0 0 0 0 0 -0.0634 0 0 0 0.4497 0 0.83697 0.76515 0.13357 1.34929
LYS_249 -6.94104 0.67682 7.95714 -0.51565 0.19593 0.31401 3.32303 -3.32877 -0 -0 -3.66714 0.12736 0 0 0 -0.54117 0 -0.04164 0.08835 2.07738 0 -0.11397 0 -1.5107 0.14495 0.28979 -1.46533
LYS_250 -3.44938 0.13826 4.16476 -0.42804 0.06476 0.25163 1.69224 -1.93103 -0 -0 -1.32106 -0.19048 0 0 0 0 0 -0.06529 0.01074 2.09309 0 -0.06245 0 -1.5107 -0.22359 0.27214 -0.49441
ASN_251 -3.17108 0.26229 3.14254 -0.20106 0.04269 0.31942 0.93281 -1.61746 -0 -0 -1.47762 -0.47641 0 0 0 0 0 -0.07089 0.00433 0 2.08208 -0.5806 0 -0.93687 -0.57743 0.23313 -2.09014
LYS_252 -4.84061 0.2907 5.457 -0.61897 0.15097 0.31059 2.3298 -2.52618 -0.02927 -0.12286 -2.98269 0.1912 0 0 -0.74065 0 0 -0.01094 0.13194 2.03055 0 0.1843 0 -1.5107 -0.34861 0.42467 -2.22976
PHE:CtermProteinFull_253 -5.23309 0.34649 4.37667 -0.62285 0.04678 0.42278 1.28621 -2.15816 -0 -0 -3.2521 0.07773 0 0 -0.81793 0 0 0 0.00023 0 2.17323 0 0 1.0402 0.0264 0.41965 -1.86777
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 428111 DOMAINID 423667 MODEL 5 2022-10-15_00000059_1_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 100.001
ATOM      1  N   ARG A   1     -19.387  -1.496  30.120  1.00 14.340          N  
ATOM      2  CA  ARG A   1     -20.172  -1.938  28.971  1.00 13.830          C  
ATOM      3  C   ARG A   1     -19.369  -2.398  27.765  1.00 13.120          C  
ATOM      4  O   ARG A   1     -19.567  -3.520  27.295  1.00 12.720          O  
ATOM      5  CB  ARG A   1     -21.127  -0.858  28.486  1.00 19.570          C  
ATOM      6  CG  ARG A   1     -21.944  -1.289  27.254  1.00 19.570          C  
ATOM      7  CD  ARG A   1     -22.973  -0.317  26.856  1.00 19.570          C  
ATOM      8  NE  ARG A   1     -23.563  -0.700  25.575  1.00 19.570          N  
ATOM      9  CZ  ARG A   1     -24.617  -0.107  24.980  1.00 19.570          C  
ATOM     10  NH1 ARG A   1     -25.245   0.907  25.555  1.00 19.570          N  
ATOM     11  NH2 ARG A   1     -25.015  -0.558  23.804  1.00 19.570          N  
ATOM     12 1H   ARG A   1     -19.484  -2.169  30.867  1.00 17.210          H  
ATOM     13 2H   ARG A   1     -18.414  -1.425  29.862  1.00 17.210          H  
ATOM     14 3H   ARG A   1     -19.721  -0.597  30.437  1.00 17.210          H  
ATOM     15  HA  ARG A   1     -20.779  -2.783  29.299  1.00 16.600          H  
ATOM     16 1HB  ARG A   1     -21.827  -0.599  29.279  1.00 23.480          H  
ATOM     17 2HB  ARG A   1     -20.573   0.041  28.223  1.00 23.480          H  
ATOM     18 1HG  ARG A   1     -21.289  -1.411  26.386  1.00 23.480          H  
ATOM     19 2HG  ARG A   1     -22.440  -2.242  27.452  1.00 23.480          H  
ATOM     20 1HD  ARG A   1     -23.759  -0.294  27.608  1.00 23.480          H  
ATOM     21 2HD  ARG A   1     -22.525   0.670  26.751  1.00 23.480          H  
ATOM     22  HE  ARG A   1     -23.102  -1.481  25.053  1.00 23.480          H  
ATOM     23 1HH1 ARG A   1     -24.940   1.252  26.452  1.00 23.480          H  
ATOM     24 2HH1 ARG A   1     -26.033   1.341  25.095  1.00 23.480          H  
ATOM     25 1HH2 ARG A   1     -24.515  -1.340  23.378  1.00 23.480          H  
ATOM     26 2HH2 ARG A   1     -25.798  -0.137  23.332  1.00 23.480          H  
ATOM     27  N   ARG A   2     -18.439  -1.570  27.281  1.00 13.060          N  
ATOM     28  CA  ARG A   2     -17.733  -1.889  26.033  1.00 12.520          C  
ATOM     29  C   ARG A   2     -17.050  -3.250  26.020  1.00 12.110          C  
ATOM     30  O   ARG A   2     -17.087  -3.938  24.997  1.00 11.690          O  
ATOM     31  CB  ARG A   2     -16.693  -0.821  25.723  1.00 17.740          C  
ATOM     32  CG  ARG A   2     -17.271   0.524  25.277  1.00 17.740          C  
ATOM     33  CD  ARG A   2     -16.228   1.432  24.694  1.00 17.740          C  
ATOM     34  NE  ARG A   2     -15.210   1.828  25.678  1.00 17.740          N  
ATOM     35  CZ  ARG A   2     -15.298   2.885  26.527  1.00 17.740          C  
ATOM     36  NH1 ARG A   2     -16.365   3.663  26.532  1.00 17.740          N  
ATOM     37  NH2 ARG A   2     -14.300   3.134  27.362  1.00 17.740          N  
ATOM     38  H   ARG A   2     -18.266  -0.679  27.723  1.00 15.670          H  
ATOM     39  HA  ARG A   2     -18.471  -1.878  25.228  1.00 15.020          H  
ATOM     40 1HB  ARG A   2     -16.079  -0.645  26.604  1.00 21.290          H  
ATOM     41 2HB  ARG A   2     -16.034  -1.179  24.933  1.00 21.290          H  
ATOM     42 1HG  ARG A   2     -18.036   0.350  24.519  1.00 21.290          H  
ATOM     43 2HG  ARG A   2     -17.722   1.022  26.132  1.00 21.290          H  
ATOM     44 1HD  ARG A   2     -15.721   0.908  23.882  1.00 21.290          H  
ATOM     45 2HD  ARG A   2     -16.697   2.327  24.293  1.00 21.290          H  
ATOM     46  HE  ARG A   2     -14.363   1.273  25.717  1.00 21.290          H  
ATOM     47 1HH1 ARG A   2     -17.131   3.485  25.902  1.00 21.290          H  
ATOM     48 2HH1 ARG A   2     -16.417   4.446  27.170  1.00 21.290          H  
ATOM     49 1HH2 ARG A   2     -13.481   2.541  27.363  1.00 21.290          H  
ATOM     50 2HH2 ARG A   2     -14.354   3.916  27.999  1.00 21.290          H  
ATOM     51  N   ASN A   3     -16.450  -3.661  27.136  1.00 12.320          N  
ATOM     52  CA  ASN A   3     -15.778  -4.952  27.161  1.00 12.050          C  
ATOM     53  C   ASN A   3     -16.761  -6.109  26.978  1.00 11.670          C  
ATOM     54  O   ASN A   3     -16.403  -7.146  26.406  1.00 11.330          O  
ATOM     55  CB  ASN A   3     -15.006  -5.119  28.451  1.00 16.980          C  
ATOM     56  CG  ASN A   3     -13.779  -4.255  28.500  1.00 16.980          C  
ATOM     57  OD1 ASN A   3     -13.262  -3.800  27.473  1.00 16.980          O  
ATOM     58  ND2 ASN A   3     -13.298  -4.015  29.687  1.00 16.980          N  
ATOM     59  H   ASN A   3     -16.437  -3.064  27.946  1.00 14.780          H  
ATOM     60  HA  ASN A   3     -15.077  -4.991  26.326  1.00 14.460          H  
ATOM     61 1HB  ASN A   3     -15.650  -4.870  29.294  1.00 20.370          H  
ATOM     62 2HB  ASN A   3     -14.709  -6.162  28.562  1.00 20.370          H  
ATOM     63 1HD2 ASN A   3     -12.482  -3.445  29.790  1.00 20.370          H  
ATOM     64 2HD2 ASN A   3     -13.740  -4.399  30.498  1.00 20.370          H  
ATOM     65  N   HIS A   4     -17.999  -5.937  27.463  1.00 11.840          N  
ATOM     66  CA  HIS A   4     -19.025  -6.955  27.365  1.00 11.700          C  
ATOM     67  C   HIS A   4     -19.469  -7.055  25.929  1.00 11.310          C  
ATOM     68  O   HIS A   4     -19.555  -8.155  25.373  1.00 11.100          O  
ATOM     69  CB  HIS A   4     -20.224  -6.648  28.265  1.00 16.440          C  
ATOM     70  CG  HIS A   4     -21.275  -7.695  28.201  1.00 16.440          C  
ATOM     71  ND1 HIS A   4     -21.126  -8.945  28.770  1.00 16.440          N  
ATOM     72  CD2 HIS A   4     -22.485  -7.690  27.608  1.00 16.440          C  
ATOM     73  CE1 HIS A   4     -22.207  -9.668  28.528  1.00 16.440          C  
ATOM     74  NE2 HIS A   4     -23.045  -8.935  27.808  1.00 16.440          N  
ATOM     75  H   HIS A   4     -18.272  -5.053  27.882  1.00 14.210          H  
ATOM     76  HA  HIS A   4     -18.621  -7.922  27.658  1.00 14.040          H  
ATOM     77 1HB  HIS A   4     -19.893  -6.547  29.296  1.00 19.720          H  
ATOM     78 2HB  HIS A   4     -20.673  -5.703  27.966  1.00 19.720          H  
ATOM     79  HD1 HIS A   4     -20.343  -9.268  29.301  1.00 19.720          H  
ATOM     80  HD2 HIS A   4     -23.018  -6.930  27.031  1.00 19.720          H  
ATOM     81  HE1 HIS A   4     -22.283 -10.692  28.890  1.00 19.720          H  
ATOM     82  N   ASP A   5     -19.764  -5.895  25.327  1.00 11.300          N  
ATOM     83  CA  ASP A   5     -20.230  -5.874  23.951  1.00 11.070          C  
ATOM     84  C   ASP A   5     -19.168  -6.486  23.046  1.00 10.940          C  
ATOM     85  O   ASP A   5     -19.494  -7.264  22.149  1.00 10.680          O  
ATOM     86  CB  ASP A   5     -20.522  -4.443  23.480  1.00 15.590          C  
ATOM     87  CG  ASP A   5     -21.784  -3.781  24.108  1.00 15.590          C  
ATOM     88  OD1 ASP A   5     -22.565  -4.448  24.739  1.00 15.590          O  
ATOM     89  OD2 ASP A   5     -21.956  -2.596  23.905  1.00 15.590          O  
ATOM     90  H   ASP A   5     -19.674  -5.027  25.863  1.00 13.560          H  
ATOM     91  HA  ASP A   5     -21.140  -6.469  23.878  1.00 13.280          H  
ATOM     92 1HB  ASP A   5     -19.659  -3.817  23.716  1.00 18.710          H  
ATOM     93 2HB  ASP A   5     -20.632  -4.441  22.396  1.00 18.710          H  
ATOM     94  N   GLY A   6     -17.896  -6.179  23.331  1.00 11.240          N  
ATOM     95  CA  GLY A   6     -16.748  -6.692  22.597  1.00 11.290          C  
ATOM     96  C   GLY A   6     -16.730  -8.211  22.641  1.00 11.090          C  
ATOM     97  O   GLY A   6     -16.637  -8.870  21.602  1.00 10.970          O  
ATOM     98  H   GLY A   6     -17.713  -5.507  24.080  1.00 13.490          H  
ATOM     99 1HA  GLY A   6     -16.787  -6.347  21.565  1.00 13.550          H  
ATOM    100 2HA  GLY A   6     -15.836  -6.296  23.045  1.00 13.550          H  
ATOM    101  N   HIS A   7     -16.829  -8.765  23.850  1.00 11.130          N  
ATOM    102  CA  HIS A   7     -16.835 -10.202  24.058  1.00 11.060          C  
ATOM    103  C   HIS A   7     -17.973 -10.852  23.274  1.00 10.660          C  
ATOM    104  O   HIS A   7     -17.754 -11.829  22.543  1.00 10.380          O  
ATOM    105  CB  HIS A   7     -16.978 -10.477  25.561  1.00 15.510          C  
ATOM    106  CG  HIS A   7     -16.980 -11.901  25.985  1.00 15.510          C  
ATOM    107  ND1 HIS A   7     -15.838 -12.677  26.006  1.00 15.510          N  
ATOM    108  CD2 HIS A   7     -17.979 -12.684  26.444  1.00 15.510          C  
ATOM    109  CE1 HIS A   7     -16.139 -13.880  26.460  1.00 15.510          C  
ATOM    110  NE2 HIS A   7     -17.428 -13.909  26.740  1.00 15.510          N  
ATOM    111  H   HIS A   7     -16.872  -8.156  24.675  1.00 13.360          H  
ATOM    112  HA  HIS A   7     -15.896 -10.628  23.710  1.00 13.270          H  
ATOM    113 1HB  HIS A   7     -16.171  -9.968  26.090  1.00 18.610          H  
ATOM    114 2HB  HIS A   7     -17.907 -10.032  25.911  1.00 18.610          H  
ATOM    115  HD1 HIS A   7     -14.978 -12.465  25.544  1.00 18.610          H  
ATOM    116  HD2 HIS A   7     -19.044 -12.501  26.608  1.00 18.610          H  
ATOM    117  HE1 HIS A   7     -15.371 -14.647  26.554  1.00 18.610          H  
ATOM    118  N   ASN A   8     -19.190 -10.307  23.408  1.00 10.690          N  
ATOM    119  CA  ASN A   8     -20.340 -10.885  22.732  1.00 10.420          C  
ATOM    120  C   ASN A   8     -20.174 -10.842  21.219  1.00 10.100          C  
ATOM    121  O   ASN A   8     -20.544 -11.794  20.518  1.00  9.820          O  
ATOM    122  CB  ASN A   8     -21.599 -10.138  23.107  1.00 14.700          C  
ATOM    123  CG  ASN A   8     -22.024 -10.361  24.517  1.00 14.700          C  
ATOM    124  OD1 ASN A   8     -21.607 -11.305  25.202  1.00 14.700          O  
ATOM    125  ND2 ASN A   8     -22.862  -9.480  24.972  1.00 14.700          N  
ATOM    126  H   ASN A   8     -19.312  -9.495  24.024  1.00 12.830          H  
ATOM    127  HA  ASN A   8     -20.430 -11.930  23.028  1.00 12.500          H  
ATOM    128 1HB  ASN A   8     -21.429  -9.067  22.964  1.00 17.640          H  
ATOM    129 2HB  ASN A   8     -22.408 -10.431  22.442  1.00 17.640          H  
ATOM    130 1HD2 ASN A   8     -23.176  -9.513  25.937  1.00 17.640          H  
ATOM    131 2HD2 ASN A   8     -23.167  -8.731  24.389  1.00 17.640          H  
ATOM    132  N   ASN A   9     -19.574  -9.761  20.713  1.00 10.190          N  
ATOM    133  CA  ASN A   9     -19.368  -9.636  19.289  1.00  9.990          C  
ATOM    134  C   ASN A   9     -18.380 -10.680  18.801  1.00  9.740          C  
ATOM    135  O   ASN A   9     -18.659 -11.374  17.823  1.00  9.440          O  
ATOM    136  CB  ASN A   9     -18.873  -8.250  18.939  1.00 14.070          C  
ATOM    137  CG  ASN A   9     -19.929  -7.195  19.064  1.00 14.070          C  
ATOM    138  OD1 ASN A   9     -21.138  -7.458  19.041  1.00 14.070          O  
ATOM    139  ND2 ASN A   9     -19.488  -5.974  19.204  1.00 14.070          N  
ATOM    140  H   ASN A   9     -19.339  -8.976  21.330  1.00 12.230          H  
ATOM    141  HA  ASN A   9     -20.318  -9.803  18.790  1.00 11.990          H  
ATOM    142 1HB  ASN A   9     -18.047  -7.990  19.599  1.00 16.880          H  
ATOM    143 2HB  ASN A   9     -18.490  -8.249  17.923  1.00 16.880          H  
ATOM    144 1HD2 ASN A   9     -20.134  -5.218  19.297  1.00 16.880          H  
ATOM    145 2HD2 ASN A   9     -18.506  -5.794  19.224  1.00 16.880          H  
ATOM    146  N   ASP A  10     -17.263 -10.882  19.510  1.00  9.920          N  
ATOM    147  CA  ASP A  10     -16.299 -11.878  19.044  1.00  9.800          C  
ATOM    148  C   ASP A  10     -16.931 -13.261  18.969  1.00  9.490          C  
ATOM    149  O   ASP A  10     -16.676 -14.022  18.026  1.00  9.220          O  
ATOM    150  CB  ASP A  10     -15.065 -11.940  19.947  1.00 13.770          C  
ATOM    151  CG  ASP A  10     -14.102 -10.747  19.804  1.00 13.770          C  
ATOM    152  OD1 ASP A  10     -14.225  -9.987  18.870  1.00 13.770          O  
ATOM    153  OD2 ASP A  10     -13.225 -10.638  20.629  1.00 13.770          O  
ATOM    154  H   ASP A  10     -17.058 -10.291  20.326  1.00 11.900          H  
ATOM    155  HA  ASP A  10     -15.975 -11.595  18.043  1.00 11.760          H  
ATOM    156 1HB  ASP A  10     -15.402 -11.976  20.989  1.00 16.520          H  
ATOM    157 2HB  ASP A  10     -14.517 -12.861  19.752  1.00 16.520          H  
ATOM    158  N   ILE A  11     -17.790 -13.573  19.943  1.00  9.570          N  
ATOM    159  CA  ILE A  11     -18.463 -14.862  19.963  1.00  9.400          C  
ATOM    160  C   ILE A  11     -19.390 -15.002  18.773  1.00  9.060          C  
ATOM    161  O   ILE A  11     -19.392 -16.055  18.101  1.00  8.820          O  
ATOM    162  CB  ILE A  11     -19.271 -15.056  21.263  1.00 13.230          C  
ATOM    163  CG1 ILE A  11     -18.295 -15.180  22.439  1.00 13.230          C  
ATOM    164  CG2 ILE A  11     -20.189 -16.314  21.148  1.00 13.230          C  
ATOM    165  CD1 ILE A  11     -18.936 -15.067  23.793  1.00 13.230          C  
ATOM    166  H   ILE A  11     -17.924 -12.905  20.713  1.00 11.480          H  
ATOM    167  HA  ILE A  11     -17.712 -15.643  19.904  1.00 11.280          H  
ATOM    168  HB  ILE A  11     -19.885 -14.173  21.442  1.00 15.870          H  
ATOM    169 1HG1 ILE A  11     -17.796 -16.143  22.375  1.00 15.870          H  
ATOM    170 2HG1 ILE A  11     -17.543 -14.396  22.357  1.00 15.870          H  
ATOM    171 1HG2 ILE A  11     -20.760 -16.446  22.057  1.00 15.870          H  
ATOM    172 2HG2 ILE A  11     -20.891 -16.204  20.324  1.00 15.870          H  
ATOM    173 3HG2 ILE A  11     -19.574 -17.198  20.977  1.00 15.870          H  
ATOM    174 1HD1 ILE A  11     -18.168 -15.168  24.542  1.00 15.870          H  
ATOM    175 2HD1 ILE A  11     -19.413 -14.089  23.890  1.00 15.870          H  
ATOM    176 3HD1 ILE A  11     -19.672 -15.842  23.942  1.00 15.870          H  
ATOM    177  N   CYS A  12     -20.204 -13.969  18.504  1.00  9.100          N  
ATOM    178  CA  CYS A  12     -21.114 -14.119  17.396  1.00  8.910          C  
ATOM    179  C   CYS A  12     -20.356 -14.129  16.091  1.00  8.690          C  
ATOM    180  O   CYS A  12     -20.772 -14.815  15.170  1.00  8.490          O  
ATOM    181  CB  CYS A  12     -22.136 -12.978  17.305  1.00 12.550          C  
ATOM    182  SG  CYS A  12     -21.489 -11.394  16.638  1.00 12.550          S  
ATOM    183  H   CYS A  12     -20.212 -13.136  19.107  1.00 10.920          H  
ATOM    184  HA  CYS A  12     -21.649 -15.059  17.508  1.00 10.690          H  
ATOM    185 1HB  CYS A  12     -22.977 -13.287  16.690  1.00 15.060          H  
ATOM    186 2HB  CYS A  12     -22.517 -12.777  18.307  1.00 15.060          H  
ATOM    187  HG  CYS A  12     -20.284 -11.449  17.231  1.00 15.060          H  
ATOM    188  N   TRP A  13     -19.211 -13.451  16.000  1.00  8.800          N  
ATOM    189  CA  TRP A  13     -18.534 -13.456  14.724  1.00  8.720          C  
ATOM    190  C   TRP A  13     -17.944 -14.799  14.397  1.00  8.460          C  
ATOM    191  O   TRP A  13     -18.068 -15.267  13.267  1.00  8.200          O  
ATOM    192  CB  TRP A  13     -17.465 -12.375  14.631  1.00 12.240          C  
ATOM    193  CG  TRP A  13     -18.050 -11.031  14.456  1.00 12.240          C  
ATOM    194  CD1 TRP A  13     -17.954  -9.968  15.296  1.00 12.240          C  
ATOM    195  CD2 TRP A  13     -18.877 -10.603  13.362  1.00 12.240          C  
ATOM    196  NE1 TRP A  13     -18.659  -8.910  14.796  1.00 12.240          N  
ATOM    197  CE2 TRP A  13     -19.231  -9.284  13.616  1.00 12.240          C  
ATOM    198  CE3 TRP A  13     -19.346 -11.229  12.193  1.00 12.240          C  
ATOM    199  CZ2 TRP A  13     -20.024  -8.576  12.763  1.00 12.240          C  
ATOM    200  CZ3 TRP A  13     -20.137 -10.518  11.350  1.00 12.240          C  
ATOM    201  CH2 TRP A  13     -20.468  -9.219  11.626  1.00 12.240          C  
ATOM    202  H   TRP A  13     -18.886 -12.870  16.775  1.00 10.560          H  
ATOM    203  HA  TRP A  13     -19.282 -13.242  13.976  1.00 10.460          H  
ATOM    204 1HB  TRP A  13     -16.872 -12.374  15.549  1.00 14.690          H  
ATOM    205 2HB  TRP A  13     -16.798 -12.582  13.799  1.00 14.690          H  
ATOM    206  HD1 TRP A  13     -17.397  -9.959  16.228  1.00 14.690          H  
ATOM    207  HE1 TRP A  13     -18.748  -8.001  15.223  1.00 14.690          H  
ATOM    208  HE3 TRP A  13     -19.085 -12.260  11.958  1.00 14.690          H  
ATOM    209  HZ2 TRP A  13     -20.302  -7.542  12.956  1.00 14.690          H  
ATOM    210  HZ3 TRP A  13     -20.488 -11.012  10.454  1.00 14.690          H  
ATOM    211  HH2 TRP A  13     -21.094  -8.672  10.942  1.00 14.690          H  
ATOM    212  N   GLU A  14     -17.337 -15.480  15.367  1.00  8.570          N  
ATOM    213  CA  GLU A  14     -16.797 -16.785  15.009  1.00  8.380          C  
ATOM    214  C   GLU A  14     -17.934 -17.724  14.598  1.00  8.090          C  
ATOM    215  O   GLU A  14     -17.811 -18.476  13.618  1.00  7.790          O  
ATOM    216  CB  GLU A  14     -15.991 -17.401  16.156  1.00 11.810          C  
ATOM    217  CG  GLU A  14     -14.653 -16.716  16.454  1.00 11.810          C  
ATOM    218  CD  GLU A  14     -13.885 -17.389  17.575  1.00 11.810          C  
ATOM    219  OE1 GLU A  14     -14.431 -18.274  18.194  1.00 11.810          O  
ATOM    220  OE2 GLU A  14     -12.753 -17.025  17.800  1.00 11.810          O  
ATOM    221  H   GLU A  14     -17.223 -15.082  16.309  1.00 10.280          H  
ATOM    222  HA  GLU A  14     -16.135 -16.660  14.153  1.00 10.060          H  
ATOM    223 1HB  GLU A  14     -16.589 -17.358  17.069  1.00 14.170          H  
ATOM    224 2HB  GLU A  14     -15.796 -18.450  15.941  1.00 14.170          H  
ATOM    225 1HG  GLU A  14     -14.043 -16.720  15.552  1.00 14.170          H  
ATOM    226 2HG  GLU A  14     -14.847 -15.676  16.724  1.00 14.170          H  
ATOM    227  N   THR A  15     -19.066 -17.621  15.318  1.00  8.240          N  
ATOM    228  CA  THR A  15     -20.242 -18.448  15.085  1.00  8.090          C  
ATOM    229  C   THR A  15     -20.792 -18.214  13.681  1.00  7.750          C  
ATOM    230  O   THR A  15     -20.983 -19.164  12.911  1.00  7.490          O  
ATOM    231  CB  THR A  15     -21.328 -18.103  16.141  1.00 11.390          C  
ATOM    232  OG1 THR A  15     -20.826 -18.387  17.466  1.00 11.390          O  
ATOM    233  CG2 THR A  15     -22.592 -18.901  15.895  1.00 11.390          C  
ATOM    234  H   THR A  15     -19.095 -16.970  16.108  1.00  9.890          H  
ATOM    235  HA  THR A  15     -19.962 -19.494  15.181  1.00  9.710          H  
ATOM    236  HB  THR A  15     -21.568 -17.051  16.081  1.00 13.660          H  
ATOM    237  HG1 THR A  15     -20.140 -17.714  17.705  1.00 13.660          H  
ATOM    238 1HG2 THR A  15     -23.333 -18.639  16.645  1.00 13.660          H  
ATOM    239 2HG2 THR A  15     -22.979 -18.664  14.921  1.00 13.660          H  
ATOM    240 3HG2 THR A  15     -22.373 -19.965  15.954  1.00 13.660          H  
ATOM    241  N   ILE A  16     -20.975 -16.938  13.344  1.00  7.820          N  
ATOM    242  CA  ILE A  16     -21.485 -16.480  12.070  1.00  7.620          C  
ATOM    243  C   ILE A  16     -20.613 -16.825  10.904  1.00  7.260          C  
ATOM    244  O   ILE A  16     -21.095 -17.378   9.926  1.00  6.950          O  
ATOM    245  CB  ILE A  16     -21.662 -14.949  12.105  1.00 10.750          C  
ATOM    246  CG1 ILE A  16     -22.844 -14.562  13.050  1.00 10.750          C  
ATOM    247  CG2 ILE A  16     -21.774 -14.350  10.711  1.00 10.750          C  
ATOM    248  CD1 ILE A  16     -22.878 -13.071  13.426  1.00 10.750          C  
ATOM    249  H   ILE A  16     -20.769 -16.230  14.047  1.00  9.380          H  
ATOM    250  HA  ILE A  16     -22.460 -16.946  11.919  1.00  9.140          H  
ATOM    251  HB  ILE A  16     -20.771 -14.527  12.563  1.00 12.900          H  
ATOM    252 1HG1 ILE A  16     -23.775 -14.811  12.550  1.00 12.900          H  
ATOM    253 2HG1 ILE A  16     -22.788 -15.155  13.952  1.00 12.900          H  
ATOM    254 1HG2 ILE A  16     -21.834 -13.304  10.817  1.00 12.900          H  
ATOM    255 2HG2 ILE A  16     -20.909 -14.569  10.094  1.00 12.900          H  
ATOM    256 3HG2 ILE A  16     -22.645 -14.717  10.204  1.00 12.900          H  
ATOM    257 1HD1 ILE A  16     -23.725 -12.881  14.080  1.00 12.900          H  
ATOM    258 2HD1 ILE A  16     -21.957 -12.810  13.946  1.00 12.900          H  
ATOM    259 3HD1 ILE A  16     -22.962 -12.461  12.561  1.00 12.900          H  
ATOM    260  N   ILE A  17     -19.324 -16.540  10.983  1.00  7.340          N  
ATOM    261  CA  ILE A  17     -18.473 -16.778   9.837  1.00  7.130          C  
ATOM    262  C   ILE A  17     -18.489 -18.246   9.480  1.00  6.830          C  
ATOM    263  O   ILE A  17     -18.674 -18.609   8.314  1.00  6.540          O  
ATOM    264  CB  ILE A  17     -17.061 -16.248  10.108  1.00 10.070          C  
ATOM    265  CG1 ILE A  17     -17.143 -14.686  10.211  1.00 10.070          C  
ATOM    266  CG2 ILE A  17     -16.098 -16.699   8.983  1.00 10.070          C  
ATOM    267  CD1 ILE A  17     -15.922 -14.017  10.798  1.00 10.070          C  
ATOM    268  H   ILE A  17     -18.937 -16.119  11.836  1.00  8.810          H  
ATOM    269  HA  ILE A  17     -18.888 -16.223   8.987  1.00  8.560          H  
ATOM    270  HB  ILE A  17     -16.713 -16.625  11.077  1.00 12.080          H  
ATOM    271 1HG1 ILE A  17     -17.312 -14.283   9.212  1.00 12.080          H  
ATOM    272 2HG1 ILE A  17     -17.998 -14.422  10.832  1.00 12.080          H  
ATOM    273 1HG2 ILE A  17     -15.100 -16.322   9.172  1.00 12.080          H  
ATOM    274 2HG2 ILE A  17     -16.056 -17.785   8.937  1.00 12.080          H  
ATOM    275 3HG2 ILE A  17     -16.457 -16.314   8.025  1.00 12.080          H  
ATOM    276 1HD1 ILE A  17     -16.084 -12.939  10.833  1.00 12.080          H  
ATOM    277 2HD1 ILE A  17     -15.762 -14.391  11.812  1.00 12.080          H  
ATOM    278 3HD1 ILE A  17     -15.046 -14.226  10.193  1.00 12.080          H  
ATOM    279  N   GLY A  18     -18.323 -19.103  10.491  1.00  6.970          N  
ATOM    280  CA  GLY A  18     -18.360 -20.531  10.268  1.00  6.810          C  
ATOM    281  C   GLY A  18     -19.662 -20.941   9.582  1.00  6.510          C  
ATOM    282  O   GLY A  18     -19.633 -21.577   8.525  1.00  6.220          O  
ATOM    283  H   GLY A  18     -18.150 -18.751  11.438  1.00  8.360          H  
ATOM    284 1HA  GLY A  18     -17.509 -20.827   9.657  1.00  8.170          H  
ATOM    285 2HA  GLY A  18     -18.269 -21.044  11.226  1.00  8.170          H  
ATOM    286  N   GLN A  19     -20.802 -20.551  10.169  1.00  6.650          N  
ATOM    287  CA  GLN A  19     -22.112 -20.917   9.646  1.00  6.490          C  
ATOM    288  C   GLN A  19     -22.404 -20.371   8.252  1.00  6.180          C  
ATOM    289  O   GLN A  19     -22.971 -21.092   7.424  1.00  5.920          O  
ATOM    290  CB  GLN A  19     -23.164 -20.411  10.615  1.00  9.150          C  
ATOM    291  CG  GLN A  19     -23.196 -21.136  11.917  1.00  9.150          C  
ATOM    292  CD  GLN A  19     -24.033 -20.409  12.896  1.00  9.150          C  
ATOM    293  OE1 GLN A  19     -24.156 -19.189  12.791  1.00  9.150          O  
ATOM    294  NE2 GLN A  19     -24.603 -21.124  13.854  1.00  9.150          N  
ATOM    295  H   GLN A  19     -20.759 -19.997  11.033  1.00  7.980          H  
ATOM    296  HA  GLN A  19     -22.167 -22.001   9.602  1.00  7.790          H  
ATOM    297 1HB  GLN A  19     -22.990 -19.350  10.805  1.00 10.980          H  
ATOM    298 2HB  GLN A  19     -24.144 -20.518  10.179  1.00 10.980          H  
ATOM    299 1HG  GLN A  19     -23.634 -22.119  11.755  1.00 10.980          H  
ATOM    300 2HG  GLN A  19     -22.190 -21.238  12.313  1.00 10.980          H  
ATOM    301 1HE2 GLN A  19     -25.170 -20.689  14.559  1.00 10.980          H  
ATOM    302 2HE2 GLN A  19     -24.459 -22.112  13.887  1.00 10.980          H  
ATOM    303  N   GLU A  20     -22.015 -19.123   7.947  1.00  6.280          N  
ATOM    304  CA  GLU A  20     -22.314 -18.591   6.624  1.00  6.130          C  
ATOM    305  C   GLU A  20     -21.643 -19.470   5.590  1.00  5.780          C  
ATOM    306  O   GLU A  20     -22.280 -19.925   4.633  1.00  5.520          O  
ATOM    307  CB  GLU A  20     -21.764 -17.154   6.444  1.00  8.640          C  
ATOM    308  CG  GLU A  20     -22.462 -16.000   7.219  1.00  8.640          C  
ATOM    309  CD  GLU A  20     -21.738 -14.650   7.018  1.00  8.640          C  
ATOM    310  OE1 GLU A  20     -20.695 -14.656   6.409  1.00  8.640          O  
ATOM    311  OE2 GLU A  20     -22.225 -13.636   7.482  1.00  8.640          O  
ATOM    312  H   GLU A  20     -21.566 -18.537   8.651  1.00  7.540          H  
ATOM    313  HA  GLU A  20     -23.389 -18.603   6.461  1.00  7.360          H  
ATOM    314 1HB  GLU A  20     -20.718 -17.146   6.766  1.00 10.370          H  
ATOM    315 2HB  GLU A  20     -21.771 -16.902   5.387  1.00 10.370          H  
ATOM    316 1HG  GLU A  20     -23.496 -15.909   6.909  1.00 10.370          H  
ATOM    317 2HG  GLU A  20     -22.466 -16.243   8.264  1.00 10.370          H  
ATOM    318  N   ILE A  21     -20.376 -19.803   5.834  1.00  5.840          N  
ATOM    319  CA  ILE A  21     -19.622 -20.594   4.884  1.00  5.660          C  
ATOM    320  C   ILE A  21     -20.170 -21.994   4.757  1.00  5.350          C  
ATOM    321  O   ILE A  21     -20.407 -22.478   3.654  1.00  5.090          O  
ATOM    322  CB  ILE A  21     -18.137 -20.646   5.263  1.00  8.000          C  
ATOM    323  CG1 ILE A  21     -17.538 -19.221   5.122  1.00  8.000          C  
ATOM    324  CG2 ILE A  21     -17.400 -21.668   4.338  1.00  8.000          C  
ATOM    325  CD1 ILE A  21     -16.177 -19.045   5.756  1.00  8.000          C  
ATOM    326  H   ILE A  21     -19.919 -19.428   6.677  1.00  7.010          H  
ATOM    327  HA  ILE A  21     -19.696 -20.110   3.912  1.00  6.790          H  
ATOM    328  HB  ILE A  21     -18.037 -20.943   6.314  1.00  9.600          H  
ATOM    329 1HG1 ILE A  21     -17.464 -18.978   4.064  1.00  9.600          H  
ATOM    330 2HG1 ILE A  21     -18.218 -18.507   5.593  1.00  9.600          H  
ATOM    331 1HG2 ILE A  21     -16.349 -21.713   4.593  1.00  9.600          H  
ATOM    332 2HG2 ILE A  21     -17.822 -22.666   4.452  1.00  9.600          H  
ATOM    333 3HG2 ILE A  21     -17.507 -21.353   3.298  1.00  9.600          H  
ATOM    334 1HD1 ILE A  21     -15.847 -18.015   5.614  1.00  9.600          H  
ATOM    335 2HD1 ILE A  21     -16.252 -19.257   6.824  1.00  9.600          H  
ATOM    336 3HD1 ILE A  21     -15.454 -19.712   5.304  1.00  9.600          H  
ATOM    337  N   VAL A  22     -20.399 -22.670   5.874  1.00  5.450          N  
ATOM    338  CA  VAL A  22     -20.846 -24.043   5.772  1.00  5.300          C  
ATOM    339  C   VAL A  22     -22.160 -24.166   5.028  1.00  5.040          C  
ATOM    340  O   VAL A  22     -22.302 -25.055   4.175  1.00  4.760          O  
ATOM    341  CB  VAL A  22     -20.963 -24.690   7.172  1.00  7.480          C  
ATOM    342  CG1 VAL A  22     -21.658 -26.070   7.086  1.00  7.480          C  
ATOM    343  CG2 VAL A  22     -19.560 -24.861   7.755  1.00  7.480          C  
ATOM    344  H   VAL A  22     -20.223 -22.231   6.785  1.00  6.540          H  
ATOM    345  HA  VAL A  22     -20.092 -24.597   5.215  1.00  6.360          H  
ATOM    346  HB  VAL A  22     -21.557 -24.040   7.820  1.00  8.980          H  
ATOM    347 1HG1 VAL A  22     -21.720 -26.504   8.083  1.00  8.980          H  
ATOM    348 2HG1 VAL A  22     -22.665 -25.971   6.684  1.00  8.980          H  
ATOM    349 3HG1 VAL A  22     -21.077 -26.731   6.441  1.00  8.980          H  
ATOM    350 1HG2 VAL A  22     -19.627 -25.304   8.747  1.00  8.980          H  
ATOM    351 2HG2 VAL A  22     -18.974 -25.510   7.106  1.00  8.980          H  
ATOM    352 3HG2 VAL A  22     -19.073 -23.894   7.824  1.00  8.980          H  
ATOM    353  N   LYS A  23     -23.125 -23.304   5.335  1.00  5.180          N  
ATOM    354  CA  LYS A  23     -24.411 -23.428   4.690  1.00  5.090          C  
ATOM    355  C   LYS A  23     -24.398 -23.000   3.213  1.00  4.810          C  
ATOM    356  O   LYS A  23     -25.017 -23.678   2.381  1.00  4.610          O  
ATOM    357  CB  LYS A  23     -25.441 -22.654   5.502  1.00  7.160          C  
ATOM    358  CG  LYS A  23     -25.757 -23.222   6.901  1.00  7.160          C  
ATOM    359  CD  LYS A  23     -26.488 -24.574   6.846  1.00  7.160          C  
ATOM    360  CE  LYS A  23     -26.889 -25.042   8.242  1.00  7.160          C  
ATOM    361  NZ  LYS A  23     -27.593 -26.359   8.214  1.00  7.160          N  
ATOM    362  H   LYS A  23     -22.970 -22.566   6.034  1.00  6.220          H  
ATOM    363  HA  LYS A  23     -24.686 -24.478   4.702  1.00  6.110          H  
ATOM    364 1HB  LYS A  23     -25.063 -21.644   5.661  1.00  8.590          H  
ATOM    365 2HB  LYS A  23     -26.368 -22.595   4.959  1.00  8.590          H  
ATOM    366 1HG  LYS A  23     -24.820 -23.344   7.450  1.00  8.590          H  
ATOM    367 2HG  LYS A  23     -26.378 -22.508   7.441  1.00  8.590          H  
ATOM    368 1HD  LYS A  23     -27.380 -24.486   6.222  1.00  8.590          H  
ATOM    369 2HD  LYS A  23     -25.839 -25.335   6.420  1.00  8.590          H  
ATOM    370 1HE  LYS A  23     -25.992 -25.134   8.853  1.00  8.590          H  
ATOM    371 2HE  LYS A  23     -27.548 -24.300   8.691  1.00  8.590          H  
ATOM    372 1HZ  LYS A  23     -27.837 -26.629   9.157  1.00  8.590          H  
ATOM    373 2HZ  LYS A  23     -28.434 -26.282   7.658  1.00  8.590          H  
ATOM    374 3HZ  LYS A  23     -26.989 -27.061   7.811  1.00  8.590          H  
ATOM    375  N   LEU A  24     -23.672 -21.930   2.844  1.00  4.870          N  
ATOM    376  CA  LEU A  24     -23.692 -21.555   1.432  1.00  4.770          C  
ATOM    377  C   LEU A  24     -22.895 -22.562   0.582  1.00  4.420          C  
ATOM    378  O   LEU A  24     -23.286 -22.857  -0.555  1.00  4.210          O  
ATOM    379  CB  LEU A  24     -23.206 -20.089   1.254  1.00  6.720          C  
ATOM    380  CG  LEU A  24     -21.695 -19.739   1.499  1.00  6.720          C  
ATOM    381  CD1 LEU A  24     -20.849 -19.928   0.223  1.00  6.720          C  
ATOM    382  CD2 LEU A  24     -21.604 -18.272   1.993  1.00  6.720          C  
ATOM    383  H   LEU A  24     -23.165 -21.364   3.532  1.00  5.840          H  
ATOM    384  HA  LEU A  24     -24.726 -21.583   1.096  1.00  5.720          H  
ATOM    385 1HB  LEU A  24     -23.440 -19.776   0.250  1.00  8.060          H  
ATOM    386 2HB  LEU A  24     -23.786 -19.469   1.940  1.00  8.060          H  
ATOM    387  HG  LEU A  24     -21.301 -20.402   2.256  1.00  8.060          H  
ATOM    388 1HD1 LEU A  24     -19.814 -19.675   0.448  1.00  8.060          H  
ATOM    389 2HD1 LEU A  24     -20.881 -20.940  -0.136  1.00  8.060          H  
ATOM    390 3HD1 LEU A  24     -21.223 -19.269  -0.555  1.00  8.060          H  
ATOM    391 1HD2 LEU A  24     -20.563 -18.022   2.194  1.00  8.060          H  
ATOM    392 2HD2 LEU A  24     -21.998 -17.602   1.230  1.00  8.060          H  
ATOM    393 3HD2 LEU A  24     -22.183 -18.151   2.905  1.00  8.060          H  
ATOM    394  N   VAL A  25     -21.833 -23.162   1.149  1.00  4.420          N  
ATOM    395  CA  VAL A  25     -21.071 -24.177   0.432  1.00  4.230          C  
ATOM    396  C   VAL A  25     -21.929 -25.408   0.217  1.00  3.950          C  
ATOM    397  O   VAL A  25     -21.920 -25.983  -0.877  1.00  3.700          O  
ATOM    398  CB  VAL A  25     -19.760 -24.542   1.146  1.00  6.000          C  
ATOM    399  CG1 VAL A  25     -19.102 -25.775   0.465  1.00  6.000          C  
ATOM    400  CG2 VAL A  25     -18.810 -23.340   1.062  1.00  6.000          C  
ATOM    401  H   VAL A  25     -21.523 -22.875   2.083  1.00  5.300          H  
ATOM    402  HA  VAL A  25     -20.806 -23.773  -0.545  1.00  5.080          H  
ATOM    403  HB  VAL A  25     -19.967 -24.783   2.193  1.00  7.200          H  
ATOM    404 1HG1 VAL A  25     -18.171 -26.011   0.976  1.00  7.200          H  
ATOM    405 2HG1 VAL A  25     -19.763 -26.641   0.520  1.00  7.200          H  
ATOM    406 3HG1 VAL A  25     -18.895 -25.548  -0.582  1.00  7.200          H  
ATOM    407 1HG2 VAL A  25     -17.876 -23.577   1.570  1.00  7.200          H  
ATOM    408 2HG2 VAL A  25     -18.609 -23.112   0.015  1.00  7.200          H  
ATOM    409 3HG2 VAL A  25     -19.264 -22.474   1.530  1.00  7.200          H  
ATOM    410  N   THR A  26     -22.660 -25.815   1.260  1.00  4.070          N  
ATOM    411  CA  THR A  26     -23.534 -26.966   1.177  1.00  3.960          C  
ATOM    412  C   THR A  26     -24.499 -26.788   0.021  1.00  3.700          C  
ATOM    413  O   THR A  26     -24.707 -27.728  -0.753  1.00  3.460          O  
ATOM    414  CB  THR A  26     -24.312 -27.175   2.493  1.00  5.590          C  
ATOM    415  OG1 THR A  26     -23.382 -27.418   3.561  1.00  5.590          O  
ATOM    416  CG2 THR A  26     -25.258 -28.358   2.362  1.00  5.590          C  
ATOM    417  H   THR A  26     -22.579 -25.333   2.156  1.00  4.880          H  
ATOM    418  HA  THR A  26     -22.931 -27.850   0.989  1.00  4.750          H  
ATOM    419  HB  THR A  26     -24.886 -26.278   2.723  1.00  6.710          H  
ATOM    420  HG1 THR A  26     -22.873 -26.597   3.732  1.00  6.710          H  
ATOM    421 1HG2 THR A  26     -25.793 -28.494   3.297  1.00  6.710          H  
ATOM    422 2HG2 THR A  26     -25.969 -28.174   1.568  1.00  6.710          H  
ATOM    423 3HG2 THR A  26     -24.686 -29.257   2.135  1.00  6.710          H  
ATOM    424  N   MET A  27     -25.096 -25.598  -0.111  1.00  3.820          N  
ATOM    425  CA  MET A  27     -25.998 -25.398  -1.231  1.00  3.720          C  
ATOM    426  C   MET A  27     -25.285 -25.505  -2.571  1.00  3.420          C  
ATOM    427  O   MET A  27     -25.776 -26.185  -3.469  1.00  3.210          O  
ATOM    428  CB  MET A  27     -26.722 -24.075  -1.102  1.00  5.250          C  
ATOM    429  CG  MET A  27     -27.693 -24.065   0.027  1.00  5.250          C  
ATOM    430  SD  MET A  27     -29.024 -25.268  -0.206  1.00  5.250          S  
ATOM    431  CE  MET A  27     -29.727 -25.344   1.427  1.00  5.250          C  
ATOM    432  H   MET A  27     -24.942 -24.867   0.593  1.00  4.580          H  
ATOM    433  HA  MET A  27     -26.739 -26.189  -1.205  1.00  4.460          H  
ATOM    434 1HB  MET A  27     -25.990 -23.281  -0.923  1.00  6.300          H  
ATOM    435 2HB  MET A  27     -27.246 -23.838  -2.024  1.00  6.300          H  
ATOM    436 1HG  MET A  27     -27.177 -24.288   0.962  1.00  6.300          H  
ATOM    437 2HG  MET A  27     -28.119 -23.085   0.098  1.00  6.300          H  
ATOM    438 1HE  MET A  27     -30.555 -26.054   1.433  1.00  6.300          H  
ATOM    439 2HE  MET A  27     -28.965 -25.670   2.138  1.00  6.300          H  
ATOM    440 3HE  MET A  27     -30.094 -24.360   1.713  1.00  6.300          H  
ATOM    441  N   ASP A  28     -24.085 -24.946  -2.731  1.00  3.470          N  
ATOM    442  CA  ASP A  28     -23.454 -25.143  -4.037  1.00  3.370          C  
ATOM    443  C   ASP A  28     -23.247 -26.612  -4.357  1.00  3.080          C  
ATOM    444  O   ASP A  28     -23.425 -27.023  -5.512  1.00  2.920          O  
ATOM    445  CB  ASP A  28     -22.133 -24.395  -4.173  1.00  4.760          C  
ATOM    446  CG  ASP A  28     -22.319 -22.932  -4.452  1.00  4.760          C  
ATOM    447  OD1 ASP A  28     -23.388 -22.550  -4.856  1.00  4.760          O  
ATOM    448  OD2 ASP A  28     -21.404 -22.167  -4.266  1.00  4.760          O  
ATOM    449  H   ASP A  28     -23.668 -24.360  -1.996  1.00  4.160          H  
ATOM    450  HA  ASP A  28     -24.127 -24.738  -4.791  1.00  4.040          H  
ATOM    451 1HB  ASP A  28     -21.570 -24.506  -3.240  1.00  5.710          H  
ATOM    452 2HB  ASP A  28     -21.541 -24.840  -4.971  1.00  5.710          H  
ATOM    453  N   LEU A  29     -22.897 -27.421  -3.357  1.00  3.110          N  
ATOM    454  CA  LEU A  29     -22.709 -28.841  -3.618  1.00  3.010          C  
ATOM    455  C   LEU A  29     -24.038 -29.479  -4.050  1.00  2.760          C  
ATOM    456  O   LEU A  29     -24.090 -30.206  -5.051  1.00  2.580          O  
ATOM    457  CB  LEU A  29     -22.183 -29.516  -2.346  1.00  4.250          C  
ATOM    458  CG  LEU A  29     -20.746 -29.109  -1.895  1.00  4.250          C  
ATOM    459  CD1 LEU A  29     -20.490 -29.673  -0.508  1.00  4.250          C  
ATOM    460  CD2 LEU A  29     -19.702 -29.627  -2.882  1.00  4.250          C  
ATOM    461  H   LEU A  29     -22.712 -27.014  -2.430  1.00  3.730          H  
ATOM    462  HA  LEU A  29     -22.004 -28.956  -4.433  1.00  3.610          H  
ATOM    463 1HB  LEU A  29     -22.862 -29.274  -1.532  1.00  5.100          H  
ATOM    464 2HB  LEU A  29     -22.200 -30.593  -2.495  1.00  5.100          H  
ATOM    465  HG  LEU A  29     -20.677 -28.021  -1.837  1.00  5.100          H  
ATOM    466 1HD1 LEU A  29     -19.496 -29.378  -0.174  1.00  5.100          H  
ATOM    467 2HD1 LEU A  29     -21.230 -29.283   0.184  1.00  5.100          H  
ATOM    468 3HD1 LEU A  29     -20.557 -30.757  -0.538  1.00  5.100          H  
ATOM    469 1HD2 LEU A  29     -18.710 -29.332  -2.541  1.00  5.100          H  
ATOM    470 2HD2 LEU A  29     -19.759 -30.714  -2.937  1.00  5.100          H  
ATOM    471 3HD2 LEU A  29     -19.870 -29.209  -3.869  1.00  5.100          H  
ATOM    472  N   ILE A  30     -25.135 -29.118  -3.371  1.00  2.830          N  
ATOM    473  CA  ILE A  30     -26.455 -29.661  -3.698  1.00  2.790          C  
ATOM    474  C   ILE A  30     -26.891 -29.287  -5.089  1.00  2.510          C  
ATOM    475  O   ILE A  30     -27.374 -30.135  -5.843  1.00  2.310          O  
ATOM    476  CB  ILE A  30     -27.537 -29.159  -2.712  1.00  3.920          C  
ATOM    477  CG1 ILE A  30     -27.291 -29.777  -1.313  1.00  3.920          C  
ATOM    478  CG2 ILE A  30     -28.986 -29.459  -3.266  1.00  3.920          C  
ATOM    479  CD1 ILE A  30     -28.082 -29.125  -0.192  1.00  3.920          C  
ATOM    480  H   ILE A  30     -25.023 -28.507  -2.553  1.00  3.400          H  
ATOM    481  HA  ILE A  30     -26.403 -30.746  -3.635  1.00  3.350          H  
ATOM    482  HB  ILE A  30     -27.431 -28.082  -2.598  1.00  4.710          H  
ATOM    483 1HG1 ILE A  30     -27.553 -30.832  -1.350  1.00  4.710          H  
ATOM    484 2HG1 ILE A  30     -26.234 -29.697  -1.077  1.00  4.710          H  
ATOM    485 1HG2 ILE A  30     -29.731 -29.080  -2.579  1.00  4.710          H  
ATOM    486 2HG2 ILE A  30     -29.147 -28.976  -4.229  1.00  4.710          H  
ATOM    487 3HG2 ILE A  30     -29.115 -30.536  -3.383  1.00  4.710          H  
ATOM    488 1HD1 ILE A  30     -27.842 -29.621   0.747  1.00  4.710          H  
ATOM    489 2HD1 ILE A  30     -27.808 -28.078  -0.123  1.00  4.710          H  
ATOM    490 3HD1 ILE A  30     -29.144 -29.208  -0.373  1.00  4.710          H  
ATOM    491  N   PHE A  31     -26.750 -28.020  -5.424  1.00  2.610          N  
ATOM    492  CA  PHE A  31     -27.182 -27.545  -6.712  1.00  2.560          C  
ATOM    493  C   PHE A  31     -26.319 -28.051  -7.848  1.00  2.360          C  
ATOM    494  O   PHE A  31     -26.834 -28.281  -8.953  1.00  2.270          O  
ATOM    495  CB  PHE A  31     -27.284 -26.052  -6.674  1.00  3.600          C  
ATOM    496  CG  PHE A  31     -28.532 -25.645  -5.975  1.00  3.600          C  
ATOM    497  CD1 PHE A  31     -28.564 -25.205  -4.665  1.00  3.600          C  
ATOM    498  CD2 PHE A  31     -29.690 -25.697  -6.659  1.00  3.600          C  
ATOM    499  CE1 PHE A  31     -29.749 -24.845  -4.085  1.00  3.600          C  
ATOM    500  CE2 PHE A  31     -30.873 -25.341  -6.095  1.00  3.600          C  
ATOM    501  CZ  PHE A  31     -30.904 -24.926  -4.816  1.00  3.600          C  
ATOM    502  H   PHE A  31     -26.351 -27.370  -4.744  1.00  3.130          H  
ATOM    503  HA  PHE A  31     -28.181 -27.926  -6.877  1.00  3.070          H  
ATOM    504 1HB  PHE A  31     -26.422 -25.625  -6.150  1.00  4.320          H  
ATOM    505 2HB  PHE A  31     -27.301 -25.679  -7.673  1.00  4.320          H  
ATOM    506  HD1 PHE A  31     -27.661 -25.139  -4.104  1.00  4.320          H  
ATOM    507  HD2 PHE A  31     -29.648 -26.036  -7.679  1.00  4.320          H  
ATOM    508  HE1 PHE A  31     -29.778 -24.498  -3.052  1.00  4.320          H  
ATOM    509  HE2 PHE A  31     -31.798 -25.395  -6.666  1.00  4.320          H  
ATOM    510  HZ  PHE A  31     -31.848 -24.658  -4.380  1.00  4.320          H  
ATOM    511  N   THR A  32     -25.029 -28.254  -7.591  1.00  2.400          N  
ATOM    512  CA  THR A  32     -24.159 -28.809  -8.604  1.00  2.400          C  
ATOM    513  C   THR A  32     -24.697 -30.176  -8.965  1.00  2.120          C  
ATOM    514  O   THR A  32     -24.894 -30.445 -10.154  1.00  2.040          O  
ATOM    515  CB  THR A  32     -22.698 -28.939  -8.124  1.00  3.360          C  
ATOM    516  OG1 THR A  32     -22.174 -27.636  -7.824  1.00  3.360          O  
ATOM    517  CG2 THR A  32     -21.847 -29.599  -9.226  1.00  3.360          C  
ATOM    518  H   THR A  32     -24.631 -27.971  -6.694  1.00  2.880          H  
ATOM    519  HA  THR A  32     -24.187 -28.174  -9.488  1.00  2.880          H  
ATOM    520  HB  THR A  32     -22.663 -29.549  -7.219  1.00  4.030          H  
ATOM    521  HG1 THR A  32     -22.625 -27.287  -7.026  1.00  4.030          H  
ATOM    522 1HG2 THR A  32     -20.819 -29.682  -8.882  1.00  4.030          H  
ATOM    523 2HG2 THR A  32     -22.228 -30.593  -9.455  1.00  4.030          H  
ATOM    524 3HG2 THR A  32     -21.882 -28.985 -10.124  1.00  4.030          H  
ATOM    525  N   ILE A  33     -25.029 -30.972  -7.924  1.00  2.070          N  
ATOM    526  CA  ILE A  33     -25.590 -32.320  -8.020  1.00  1.990          C  
ATOM    527  C   ILE A  33     -26.925 -32.319  -8.758  1.00  1.770          C  
ATOM    528  O   ILE A  33     -27.206 -33.247  -9.508  1.00  1.640          O  
ATOM    529  CB  ILE A  33     -25.702 -32.991  -6.636  1.00  2.820          C  
ATOM    530  CG1 ILE A  33     -24.259 -33.272  -6.105  1.00  2.820          C  
ATOM    531  CG2 ILE A  33     -26.534 -34.291  -6.742  1.00  2.820          C  
ATOM    532  CD1 ILE A  33     -24.175 -33.646  -4.628  1.00  2.820          C  
ATOM    533  H   ILE A  33     -24.823 -30.620  -6.980  1.00  2.480          H  
ATOM    534  HA  ILE A  33     -24.899 -32.931  -8.590  1.00  2.390          H  
ATOM    535  HB  ILE A  33     -26.177 -32.312  -5.936  1.00  3.380          H  
ATOM    536 1HG1 ILE A  33     -23.830 -34.084  -6.687  1.00  3.380          H  
ATOM    537 2HG1 ILE A  33     -23.653 -32.383  -6.263  1.00  3.380          H  
ATOM    538 1HG2 ILE A  33     -26.610 -34.765  -5.771  1.00  3.380          H  
ATOM    539 2HG2 ILE A  33     -27.540 -34.074  -7.095  1.00  3.380          H  
ATOM    540 3HG2 ILE A  33     -26.049 -34.975  -7.443  1.00  3.380          H  
ATOM    541 1HD1 ILE A  33     -23.133 -33.813  -4.359  1.00  3.380          H  
ATOM    542 2HD1 ILE A  33     -24.576 -32.825  -4.029  1.00  3.380          H  
ATOM    543 3HD1 ILE A  33     -24.741 -34.548  -4.432  1.00  3.380          H  
ATOM    544  N   LEU A  34     -27.791 -31.344  -8.482  1.00  1.860          N  
ATOM    545  CA  LEU A  34     -29.061 -31.252  -9.200  1.00  1.880          C  
ATOM    546  C   LEU A  34     -28.882 -31.027 -10.710  1.00  1.710          C  
ATOM    547  O   LEU A  34     -29.741 -31.421 -11.489  1.00  1.620          O  
ATOM    548  CB  LEU A  34     -29.932 -30.125  -8.633  1.00  2.620          C  
ATOM    549  CG  LEU A  34     -30.498 -30.326  -7.200  1.00  2.620          C  
ATOM    550  CD1 LEU A  34     -31.162 -29.041  -6.760  1.00  2.620          C  
ATOM    551  CD2 LEU A  34     -31.502 -31.478  -7.172  1.00  2.620          C  
ATOM    552  H   LEU A  34     -27.556 -30.674  -7.746  1.00  2.230          H  
ATOM    553  HA  LEU A  34     -29.574 -32.201  -9.085  1.00  2.260          H  
ATOM    554 1HB  LEU A  34     -29.337 -29.213  -8.632  1.00  3.150          H  
ATOM    555 2HB  LEU A  34     -30.772 -29.974  -9.303  1.00  3.150          H  
ATOM    556  HG  LEU A  34     -29.689 -30.544  -6.517  1.00  3.150          H  
ATOM    557 1HD1 LEU A  34     -31.548 -29.158  -5.748  1.00  3.150          H  
ATOM    558 2HD1 LEU A  34     -30.445 -28.261  -6.771  1.00  3.150          H  
ATOM    559 3HD1 LEU A  34     -31.978 -28.795  -7.436  1.00  3.150          H  
ATOM    560 1HD2 LEU A  34     -31.886 -31.588  -6.158  1.00  3.150          H  
ATOM    561 2HD2 LEU A  34     -32.326 -31.260  -7.851  1.00  3.150          H  
ATOM    562 3HD2 LEU A  34     -31.029 -32.407  -7.467  1.00  3.150          H  
ATOM    563  N   SER A  35     -27.833 -30.323 -11.132  1.00  1.810          N  
ATOM    564  CA  SER A  35     -27.603 -30.120 -12.564  1.00  1.910          C  
ATOM    565  C   SER A  35     -26.899 -31.320 -13.242  1.00  1.710          C  
ATOM    566  O   SER A  35     -27.400 -31.887 -14.236  1.00  1.730          O  
ATOM    567  CB  SER A  35     -26.794 -28.857 -12.763  1.00  2.630          C  
ATOM    568  OG  SER A  35     -26.536 -28.632 -14.112  1.00  2.630          O  
ATOM    569  H   SER A  35     -27.182 -29.918 -10.448  1.00  2.170          H  
ATOM    570  HA  SER A  35     -28.565 -30.000 -13.053  1.00  2.290          H  
ATOM    571 1HB  SER A  35     -27.340 -28.009 -12.344  1.00  3.160          H  
ATOM    572 2HB  SER A  35     -25.854 -28.940 -12.213  1.00  3.160          H  
ATOM    573  HG  SER A  35     -26.006 -27.832 -14.147  1.00  3.160          H  
ATOM    574  N   ILE A  36     -25.724 -31.696 -12.715  1.00  1.620          N  
ATOM    575  CA  ILE A  36     -24.903 -32.756 -13.312  1.00  1.650          C  
ATOM    576  C   ILE A  36     -25.652 -34.054 -13.221  1.00  1.380          C  
ATOM    577  O   ILE A  36     -26.369 -34.283 -12.259  1.00  1.360          O  
ATOM    578  CB  ILE A  36     -23.508 -32.925 -12.642  1.00  2.300          C  
ATOM    579  CG1 ILE A  36     -23.649 -33.356 -11.145  1.00  2.300          C  
ATOM    580  CG2 ILE A  36     -22.737 -31.608 -12.761  1.00  2.300          C  
ATOM    581  CD1 ILE A  36     -22.377 -33.783 -10.459  1.00  2.300          C  
ATOM    582  H   ILE A  36     -25.406 -31.217 -11.868  1.00  1.940          H  
ATOM    583  HA  ILE A  36     -24.747 -32.527 -14.366  1.00  1.980          H  
ATOM    584  HB  ILE A  36     -22.960 -33.712 -13.160  1.00  2.760          H  
ATOM    585 1HG1 ILE A  36     -24.049 -32.551 -10.618  1.00  2.760          H  
ATOM    586 2HG1 ILE A  36     -24.329 -34.187 -11.065  1.00  2.760          H  
ATOM    587 1HG2 ILE A  36     -21.746 -31.702 -12.331  1.00  2.760          H  
ATOM    588 2HG2 ILE A  36     -22.643 -31.345 -13.813  1.00  2.760          H  
ATOM    589 3HG2 ILE A  36     -23.282 -30.820 -12.242  1.00  2.760          H  
ATOM    590 1HD1 ILE A  36     -22.607 -34.055  -9.428  1.00  2.760          H  
ATOM    591 2HD1 ILE A  36     -21.961 -34.646 -10.978  1.00  2.760          H  
ATOM    592 3HD1 ILE A  36     -21.654 -32.977 -10.458  1.00  2.760          H  
ATOM    593  N   LEU A  37     -25.557 -34.907 -14.228  1.00  1.310          N  
ATOM    594  CA  LEU A  37     -26.233 -36.190 -14.217  1.00  1.320          C  
ATOM    595  C   LEU A  37     -27.756 -36.094 -14.346  1.00  1.210          C  
ATOM    596  O   LEU A  37     -28.390 -37.096 -14.643  1.00  1.200          O  
ATOM    597  CB  LEU A  37     -25.883 -36.976 -12.932  1.00  1.840          C  
ATOM    598  CG  LEU A  37     -24.353 -37.137 -12.605  1.00  1.840          C  
ATOM    599  CD1 LEU A  37     -24.218 -37.843 -11.277  1.00  1.840          C  
ATOM    600  CD2 LEU A  37     -23.636 -37.920 -13.717  1.00  1.840          C  
ATOM    601  H   LEU A  37     -24.988 -34.725 -15.069  1.00  1.570          H  
ATOM    602  HA  LEU A  37     -25.860 -36.757 -15.039  1.00  1.580          H  
ATOM    603 1HB  LEU A  37     -26.392 -36.565 -12.072  1.00  2.210          H  
ATOM    604 2HB  LEU A  37     -26.271 -37.984 -13.069  1.00  2.210          H  
ATOM    605  HG  LEU A  37     -23.897 -36.161 -12.510  1.00  2.210          H  
ATOM    606 1HD1 LEU A  37     -23.164 -37.944 -11.024  1.00  2.210          H  
ATOM    607 2HD1 LEU A  37     -24.722 -37.256 -10.504  1.00  2.210          H  
ATOM    608 3HD1 LEU A  37     -24.674 -38.829 -11.341  1.00  2.210          H  
ATOM    609 1HD2 LEU A  37     -22.581 -38.020 -13.461  1.00  2.210          H  
ATOM    610 2HD2 LEU A  37     -24.080 -38.910 -13.812  1.00  2.210          H  
ATOM    611 3HD2 LEU A  37     -23.719 -37.391 -14.665  1.00  2.210          H  
ATOM    612  N   VAL A  38     -28.355 -34.907 -14.259  1.00  1.260          N  
ATOM    613  CA  VAL A  38     -29.780 -34.820 -14.502  1.00  1.360          C  
ATOM    614  C   VAL A  38     -29.864 -34.594 -15.990  1.00  1.220          C  
ATOM    615  O   VAL A  38     -30.567 -35.316 -16.686  1.00  1.200          O  
ATOM    616  CB  VAL A  38     -30.473 -33.779 -13.630  1.00  1.860          C  
ATOM    617  CG1 VAL A  38     -31.918 -33.679 -14.014  1.00  1.860          C  
ATOM    618  CG2 VAL A  38     -30.342 -34.228 -12.176  1.00  1.860          C  
ATOM    619  H   VAL A  38     -27.826 -34.059 -14.019  1.00  1.510          H  
ATOM    620  HA  VAL A  38     -30.244 -35.777 -14.272  1.00  1.630          H  
ATOM    621  HB  VAL A  38     -30.007 -32.797 -13.768  1.00  2.240          H  
ATOM    622 1HG1 VAL A  38     -32.410 -32.939 -13.383  1.00  2.240          H  
ATOM    623 2HG1 VAL A  38     -31.984 -33.385 -15.039  1.00  2.240          H  
ATOM    624 3HG1 VAL A  38     -32.398 -34.648 -13.885  1.00  2.240          H  
ATOM    625 1HG2 VAL A  38     -30.838 -33.524 -11.520  1.00  2.240          H  
ATOM    626 2HG2 VAL A  38     -30.800 -35.206 -12.058  1.00  2.240          H  
ATOM    627 3HG2 VAL A  38     -29.279 -34.288 -11.909  1.00  2.240          H  
ATOM    628  N   ILE A  39     -29.081 -33.630 -16.489  1.00  1.230          N  
ATOM    629  CA  ILE A  39     -28.981 -33.463 -17.944  1.00  1.260          C  
ATOM    630  C   ILE A  39     -28.509 -34.728 -18.638  1.00  1.100          C  
ATOM    631  O   ILE A  39     -28.957 -35.031 -19.751  1.00  1.100          O  
ATOM    632  CB  ILE A  39     -28.059 -32.283 -18.355  1.00  1.750          C  
ATOM    633  CG1 ILE A  39     -28.021 -32.110 -19.961  1.00  1.750          C  
ATOM    634  CG2 ILE A  39     -26.632 -32.445 -17.783  1.00  1.750          C  
ATOM    635  CD1 ILE A  39     -29.308 -31.772 -20.690  1.00  1.750          C  
ATOM    636  H   ILE A  39     -28.557 -33.031 -15.842  1.00  1.480          H  
ATOM    637  HA  ILE A  39     -29.980 -33.236 -18.309  1.00  1.510          H  
ATOM    638  HB  ILE A  39     -28.483 -31.384 -17.959  1.00  2.100          H  
ATOM    639 1HG1 ILE A  39     -27.305 -31.332 -20.190  1.00  2.100          H  
ATOM    640 2HG1 ILE A  39     -27.646 -33.035 -20.388  1.00  2.100          H  
ATOM    641 1HG2 ILE A  39     -26.035 -31.584 -18.057  1.00  2.100          H  
ATOM    642 2HG2 ILE A  39     -26.672 -32.514 -16.698  1.00  2.100          H  
ATOM    643 3HG2 ILE A  39     -26.151 -33.330 -18.180  1.00  2.100          H  
ATOM    644 1HD1 ILE A  39     -29.099 -31.700 -21.754  1.00  2.100          H  
ATOM    645 2HD1 ILE A  39     -30.052 -32.551 -20.533  1.00  2.100          H  
ATOM    646 3HD1 ILE A  39     -29.684 -30.852 -20.366  1.00  2.100          H  
ATOM    647  N   ASP A  40     -27.632 -35.492 -17.993  1.00  1.050          N  
ATOM    648  CA  ASP A  40     -27.088 -36.645 -18.656  1.00  1.100          C  
ATOM    649  C   ASP A  40     -28.090 -37.782 -18.596  1.00  1.000          C  
ATOM    650  O   ASP A  40     -28.243 -38.496 -19.590  1.00  1.070          O  
ATOM    651  CB  ASP A  40     -25.800 -37.047 -17.965  1.00  1.520          C  
ATOM    652  CG  ASP A  40     -24.724 -35.908 -18.001  1.00  1.520          C  
ATOM    653  OD1 ASP A  40     -24.219 -35.626 -19.070  1.00  1.520          O  
ATOM    654  OD2 ASP A  40     -24.490 -35.254 -16.958  1.00  1.520          O  
ATOM    655  H   ASP A  40     -27.291 -35.222 -17.077  1.00  1.260          H  
ATOM    656  HA  ASP A  40     -26.890 -36.399 -19.700  1.00  1.320          H  
ATOM    657 1HB  ASP A  40     -26.010 -37.379 -16.993  1.00  1.820          H  
ATOM    658 2HB  ASP A  40     -25.382 -37.904 -18.491  1.00  1.820          H  
ATOM    659  N   LEU A  41     -28.822 -37.948 -17.481  1.00  0.980          N  
ATOM    660  CA  LEU A  41     -29.844 -38.976 -17.500  1.00  1.130          C  
ATOM    661  C   LEU A  41     -30.918 -38.603 -18.488  1.00  1.050          C  
ATOM    662  O   LEU A  41     -31.299 -39.419 -19.305  1.00  1.140          O  
ATOM    663  CB  LEU A  41     -30.489 -39.189 -16.128  1.00  1.520          C  
ATOM    664  CG  LEU A  41     -29.656 -39.900 -15.045  1.00  1.520          C  
ATOM    665  CD1 LEU A  41     -30.370 -39.747 -13.709  1.00  1.520          C  
ATOM    666  CD2 LEU A  41     -29.518 -41.390 -15.392  1.00  1.520          C  
ATOM    667  H   LEU A  41     -28.677 -37.404 -16.629  1.00  1.180          H  
ATOM    668  HA  LEU A  41     -29.393 -39.904 -17.840  1.00  1.360          H  
ATOM    669 1HB  LEU A  41     -30.752 -38.202 -15.734  1.00  1.830          H  
ATOM    670 2HB  LEU A  41     -31.407 -39.752 -16.265  1.00  1.830          H  
ATOM    671  HG  LEU A  41     -28.672 -39.455 -14.975  1.00  1.830          H  
ATOM    672 1HD1 LEU A  41     -29.793 -40.244 -12.930  1.00  1.830          H  
ATOM    673 2HD1 LEU A  41     -30.459 -38.682 -13.470  1.00  1.830          H  
ATOM    674 3HD1 LEU A  41     -31.361 -40.191 -13.768  1.00  1.830          H  
ATOM    675 1HD2 LEU A  41     -28.941 -41.886 -14.611  1.00  1.830          H  
ATOM    676 2HD2 LEU A  41     -30.508 -41.842 -15.456  1.00  1.830          H  
ATOM    677 3HD2 LEU A  41     -29.006 -41.512 -16.339  1.00  1.830          H  
ATOM    678  N   PHE A  42     -31.351 -37.340 -18.533  1.00  1.000          N  
ATOM    679  CA  PHE A  42     -32.392 -37.041 -19.500  1.00  1.040          C  
ATOM    680  C   PHE A  42     -31.953 -37.374 -20.908  1.00  0.900          C  
ATOM    681  O   PHE A  42     -32.680 -38.050 -21.640  1.00  0.990          O  
ATOM    682  CB  PHE A  42     -32.823 -35.582 -19.475  1.00  1.440          C  
ATOM    683  CG  PHE A  42     -33.825 -35.227 -18.433  1.00  1.440          C  
ATOM    684  CD1 PHE A  42     -33.525 -34.380 -17.388  1.00  1.440          C  
ATOM    685  CD2 PHE A  42     -35.107 -35.750 -18.515  1.00  1.440          C  
ATOM    686  CE1 PHE A  42     -34.484 -34.073 -16.447  1.00  1.440          C  
ATOM    687  CE2 PHE A  42     -36.057 -35.437 -17.574  1.00  1.440          C  
ATOM    688  CZ  PHE A  42     -35.741 -34.597 -16.539  1.00  1.440          C  
ATOM    689  H   PHE A  42     -31.025 -36.635 -17.871  1.00  1.200          H  
ATOM    690  HA  PHE A  42     -33.255 -37.655 -19.259  1.00  1.250          H  
ATOM    691 1HB  PHE A  42     -31.944 -34.948 -19.338  1.00  1.730          H  
ATOM    692 2HB  PHE A  42     -33.244 -35.356 -20.429  1.00  1.730          H  
ATOM    693  HD1 PHE A  42     -32.526 -33.953 -17.312  1.00  1.730          H  
ATOM    694  HD2 PHE A  42     -35.362 -36.418 -19.342  1.00  1.730          H  
ATOM    695  HE1 PHE A  42     -34.249 -33.410 -15.627  1.00  1.730          H  
ATOM    696  HE2 PHE A  42     -37.061 -35.855 -17.650  1.00  1.730          H  
ATOM    697  HZ  PHE A  42     -36.491 -34.347 -15.791  1.00  1.730          H  
ATOM    698  N   ARG A  43     -30.738 -36.992 -21.306  1.00  0.810          N  
ATOM    699  CA  ARG A  43     -30.330 -37.344 -22.657  1.00  0.850          C  
ATOM    700  C   ARG A  43     -30.310 -38.871 -22.796  1.00  0.870          C  
ATOM    701  O   ARG A  43     -30.867 -39.439 -23.739  1.00  0.920          O  
ATOM    702  CB  ARG A  43     -28.964 -36.760 -22.983  1.00  1.170          C  
ATOM    703  CG  ARG A  43     -28.942 -35.233 -23.166  1.00  1.170          C  
ATOM    704  CD  ARG A  43     -27.615 -34.735 -23.625  1.00  1.170          C  
ATOM    705  NE  ARG A  43     -26.554 -34.884 -22.615  1.00  1.170          N  
ATOM    706  CZ  ARG A  43     -25.232 -34.691 -22.866  1.00  1.170          C  
ATOM    707  NH1 ARG A  43     -24.842 -34.337 -24.078  1.00  1.170          N  
ATOM    708  NH2 ARG A  43     -24.311 -34.852 -21.915  1.00  1.170          N  
ATOM    709  H   ARG A  43     -30.123 -36.445 -20.691  1.00  0.970          H  
ATOM    710  HA  ARG A  43     -31.056 -36.938 -23.359  1.00  1.020          H  
ATOM    711 1HB  ARG A  43     -28.274 -37.004 -22.172  1.00  1.410          H  
ATOM    712 2HB  ARG A  43     -28.576 -37.215 -23.892  1.00  1.410          H  
ATOM    713 1HG  ARG A  43     -29.682 -34.950 -23.915  1.00  1.410          H  
ATOM    714 2HG  ARG A  43     -29.185 -34.742 -22.227  1.00  1.410          H  
ATOM    715 1HD  ARG A  43     -27.325 -35.287 -24.516  1.00  1.410          H  
ATOM    716 2HD  ARG A  43     -27.702 -33.685 -23.863  1.00  1.410          H  
ATOM    717  HE  ARG A  43     -26.826 -35.146 -21.672  1.00  1.410          H  
ATOM    718 1HH1 ARG A  43     -25.515 -34.213 -24.815  1.00  1.410          H  
ATOM    719 2HH1 ARG A  43     -23.861 -34.193 -24.270  1.00  1.410          H  
ATOM    720 1HH2 ARG A  43     -24.556 -35.140 -20.947  1.00  1.410          H  
ATOM    721 2HH2 ARG A  43     -23.338 -34.704 -22.127  1.00  1.410          H  
ATOM    722  N   GLY A  44     -29.843 -39.556 -21.750  1.00  0.970          N  
ATOM    723  CA  GLY A  44     -29.734 -41.005 -21.701  1.00  1.190          C  
ATOM    724  C   GLY A  44     -31.057 -41.751 -21.495  1.00  1.230          C  
ATOM    725  O   GLY A  44     -31.050 -42.979 -21.394  1.00  1.330          O  
ATOM    726  H   GLY A  44     -29.433 -39.048 -20.961  1.00  1.160          H  
ATOM    727 1HA  GLY A  44     -29.263 -41.355 -22.619  1.00  1.430          H  
ATOM    728 2HA  GLY A  44     -29.058 -41.261 -20.886  1.00  1.430          H  
ATOM    729  N   LEU A  45     -32.171 -41.035 -21.349  1.00  1.270          N  
ATOM    730  CA  LEU A  45     -33.478 -41.651 -21.200  1.00  1.480          C  
ATOM    731  C   LEU A  45     -34.289 -41.339 -22.447  1.00  1.370          C  
ATOM    732  O   LEU A  45     -34.876 -42.242 -23.060  1.00  1.490          O  
ATOM    733  CB  LEU A  45     -34.175 -41.123 -19.934  1.00  1.990          C  
ATOM    734  CG  LEU A  45     -33.506 -41.474 -18.549  1.00  1.990          C  
ATOM    735  CD1 LEU A  45     -34.231 -40.720 -17.450  1.00  1.990          C  
ATOM    736  CD2 LEU A  45     -33.564 -42.968 -18.295  1.00  1.990          C  
ATOM    737  H   LEU A  45     -32.127 -40.015 -21.409  1.00  1.520          H  
ATOM    738  HA  LEU A  45     -33.364 -42.727 -21.141  1.00  1.780          H  
ATOM    739 1HB  LEU A  45     -34.205 -40.036 -20.003  1.00  2.390          H  
ATOM    740 2HB  LEU A  45     -35.197 -41.494 -19.921  1.00  2.390          H  
ATOM    741  HG  LEU A  45     -32.488 -41.188 -18.549  1.00  2.390          H  
ATOM    742 1HD1 LEU A  45     -33.770 -40.949 -16.490  1.00  2.390          H  
ATOM    743 2HD1 LEU A  45     -34.158 -39.647 -17.639  1.00  2.390          H  
ATOM    744 3HD1 LEU A  45     -35.279 -41.016 -17.430  1.00  2.390          H  
ATOM    745 1HD2 LEU A  45     -33.100 -43.184 -17.334  1.00  2.390          H  
ATOM    746 2HD2 LEU A  45     -34.602 -43.299 -18.280  1.00  2.390          H  
ATOM    747 3HD2 LEU A  45     -33.025 -43.501 -19.074  1.00  2.390          H  
ATOM    748  N   TRP A  46     -34.310 -40.054 -22.830  1.00  1.210          N  
ATOM    749  CA  TRP A  46     -35.043 -39.598 -23.998  1.00  1.230          C  
ATOM    750  C   TRP A  46     -34.480 -40.206 -25.267  1.00  1.150          C  
ATOM    751  O   TRP A  46     -35.234 -40.711 -26.104  1.00  1.270          O  
ATOM    752  CB  TRP A  46     -35.032 -38.070 -24.129  1.00  1.710          C  
ATOM    753  CG  TRP A  46     -35.827 -37.631 -25.320  1.00  1.710          C  
ATOM    754  CD1 TRP A  46     -37.161 -37.411 -25.346  1.00  1.710          C  
ATOM    755  CD2 TRP A  46     -35.362 -37.391 -26.672  1.00  1.710          C  
ATOM    756  NE1 TRP A  46     -37.552 -37.075 -26.598  1.00  1.710          N  
ATOM    757  CE2 TRP A  46     -36.468 -37.061 -27.422  1.00  1.710          C  
ATOM    758  CE3 TRP A  46     -34.126 -37.448 -27.285  1.00  1.710          C  
ATOM    759  CZ2 TRP A  46     -36.380 -36.789 -28.783  1.00  1.710          C  
ATOM    760  CZ3 TRP A  46     -34.026 -37.187 -28.628  1.00  1.710          C  
ATOM    761  CH2 TRP A  46     -35.131 -36.865 -29.367  1.00  1.710          C  
ATOM    762  H   TRP A  46     -33.806 -39.366 -22.274  1.00  1.450          H  
ATOM    763  HA  TRP A  46     -36.078 -39.921 -23.900  1.00  1.480          H  
ATOM    764 1HB  TRP A  46     -35.448 -37.612 -23.232  1.00  2.060          H  
ATOM    765 2HB  TRP A  46     -34.007 -37.718 -24.234  1.00  2.060          H  
ATOM    766  HD1 TRP A  46     -37.831 -37.507 -24.490  1.00  2.060          H  
ATOM    767  HE1 TRP A  46     -38.494 -36.883 -26.880  1.00  2.060          H  
ATOM    768  HE3 TRP A  46     -33.264 -37.697 -26.711  1.00  2.060          H  
ATOM    769  HZ2 TRP A  46     -37.258 -36.534 -29.380  1.00  2.060          H  
ATOM    770  HZ3 TRP A  46     -33.044 -37.248 -29.077  1.00  2.060          H  
ATOM    771  HH2 TRP A  46     -35.037 -36.664 -30.424  1.00  2.060          H  
ATOM    772  N   ILE A  47     -33.145 -40.187 -25.415  1.00  1.080          N  
ATOM    773  CA  ILE A  47     -32.573 -40.711 -26.630  1.00  1.230          C  
ATOM    774  C   ILE A  47     -32.827 -42.194 -26.737  1.00  1.330          C  
ATOM    775  O   ILE A  47     -33.173 -42.652 -27.822  1.00  1.420          O  
ATOM    776  CB  ILE A  47     -31.056 -40.454 -26.756  1.00  1.660          C  
ATOM    777  CG1 ILE A  47     -30.785 -38.928 -26.929  1.00  1.660          C  
ATOM    778  CG2 ILE A  47     -30.565 -41.218 -27.958  1.00  1.660          C  
ATOM    779  CD1 ILE A  47     -29.311 -38.518 -26.822  1.00  1.660          C  
ATOM    780  H   ILE A  47     -32.525 -39.779 -24.715  1.00  1.300          H  
ATOM    781  HA  ILE A  47     -33.055 -40.231 -27.471  1.00  1.480          H  
ATOM    782  HB  ILE A  47     -30.523 -40.782 -25.867  1.00  1.990          H  
ATOM    783 1HG1 ILE A  47     -31.178 -38.602 -27.875  1.00  1.990          H  
ATOM    784 2HG1 ILE A  47     -31.304 -38.407 -26.133  1.00  1.990          H  
ATOM    785 1HG2 ILE A  47     -29.535 -41.032 -28.105  1.00  1.990          H  
ATOM    786 2HG2 ILE A  47     -30.705 -42.289 -27.847  1.00  1.990          H  
ATOM    787 3HG2 ILE A  47     -31.123 -40.877 -28.797  1.00  1.990          H  
ATOM    788 1HD1 ILE A  47     -29.232 -37.436 -26.927  1.00  1.990          H  
ATOM    789 2HD1 ILE A  47     -28.924 -38.821 -25.848  1.00  1.990          H  
ATOM    790 3HD1 ILE A  47     -28.730 -38.987 -27.600  1.00  1.990          H  
ATOM    791  N   LYS A  48     -32.621 -42.960 -25.663  1.00  1.400          N  
ATOM    792  CA  LYS A  48     -32.841 -44.399 -25.747  1.00  1.680          C  
ATOM    793  C   LYS A  48     -34.275 -44.695 -26.159  1.00  1.750          C  
ATOM    794  O   LYS A  48     -34.506 -45.566 -27.015  1.00  1.960          O  
ATOM    795  CB  LYS A  48     -32.520 -45.081 -24.424  1.00  2.240          C  
ATOM    796  CG  LYS A  48     -31.049 -45.123 -24.092  1.00  2.240          C  
ATOM    797  CD  LYS A  48     -30.811 -45.817 -22.757  1.00  2.240          C  
ATOM    798  CE  LYS A  48     -29.343 -45.770 -22.357  1.00  2.240          C  
ATOM    799  NZ  LYS A  48     -29.120 -46.369 -21.014  1.00  2.240          N  
ATOM    800  H   LYS A  48     -32.311 -42.537 -24.800  1.00  1.680          H  
ATOM    801  HA  LYS A  48     -32.178 -44.805 -26.511  1.00  2.020          H  
ATOM    802 1HB  LYS A  48     -33.029 -44.551 -23.612  1.00  2.690          H  
ATOM    803 2HB  LYS A  48     -32.899 -46.102 -24.438  1.00  2.690          H  
ATOM    804 1HG  LYS A  48     -30.512 -45.655 -24.879  1.00  2.690          H  
ATOM    805 2HG  LYS A  48     -30.662 -44.103 -24.037  1.00  2.690          H  
ATOM    806 1HD  LYS A  48     -31.413 -45.346 -21.982  1.00  2.690          H  
ATOM    807 2HD  LYS A  48     -31.115 -46.860 -22.836  1.00  2.690          H  
ATOM    808 1HE  LYS A  48     -28.753 -46.315 -23.090  1.00  2.690          H  
ATOM    809 2HE  LYS A  48     -29.013 -44.729 -22.338  1.00  2.690          H  
ATOM    810 1HZ  LYS A  48     -28.141 -46.317 -20.778  1.00  2.690          H  
ATOM    811 2HZ  LYS A  48     -29.660 -45.854 -20.328  1.00  2.690          H  
ATOM    812 3HZ  LYS A  48     -29.414 -47.332 -21.019  1.00  2.690          H  
ATOM    813  N   TYR A  49     -35.232 -43.956 -25.589  1.00  1.690          N  
ATOM    814  CA  TYR A  49     -36.620 -44.118 -25.964  1.00  1.940          C  
ATOM    815  C   TYR A  49     -36.789 -43.912 -27.450  1.00  1.800          C  
ATOM    816  O   TYR A  49     -37.367 -44.742 -28.149  1.00  1.990          O  
ATOM    817  CB  TYR A  49     -37.505 -43.123 -25.221  1.00  2.620          C  
ATOM    818  CG  TYR A  49     -38.921 -43.098 -25.719  1.00  2.620          C  
ATOM    819  CD1 TYR A  49     -39.867 -43.990 -25.262  1.00  2.620          C  
ATOM    820  CD2 TYR A  49     -39.260 -42.163 -26.674  1.00  2.620          C  
ATOM    821  CE1 TYR A  49     -41.155 -43.915 -25.756  1.00  2.620          C  
ATOM    822  CE2 TYR A  49     -40.516 -42.104 -27.164  1.00  2.620          C  
ATOM    823  CZ  TYR A  49     -41.465 -42.955 -26.712  1.00  2.620          C  
ATOM    824  OH  TYR A  49     -42.736 -42.830 -27.179  1.00  2.620          O  
ATOM    825  H   TYR A  49     -35.002 -43.277 -24.853  1.00  2.030          H  
ATOM    826  HA  TYR A  49     -36.932 -45.134 -25.723  1.00  2.330          H  
ATOM    827 1HB  TYR A  49     -37.514 -43.366 -24.158  1.00  3.140          H  
ATOM    828 2HB  TYR A  49     -37.097 -42.126 -25.316  1.00  3.140          H  
ATOM    829  HD1 TYR A  49     -39.606 -44.734 -24.510  1.00  3.140          H  
ATOM    830  HD2 TYR A  49     -38.519 -41.467 -27.030  1.00  3.140          H  
ATOM    831  HE1 TYR A  49     -41.921 -44.597 -25.393  1.00  3.140          H  
ATOM    832  HE2 TYR A  49     -40.775 -41.361 -27.915  1.00  3.140          H  
ATOM    833  HH  TYR A  49     -42.831 -41.930 -27.597  1.00  3.140          H  
ATOM    834  N   CYS A  50     -36.262 -42.800 -27.958  1.00  1.570          N  
ATOM    835  CA  CYS A  50     -36.392 -42.520 -29.372  1.00  1.620          C  
ATOM    836  C   CYS A  50     -35.584 -43.453 -30.256  1.00  1.720          C  
ATOM    837  O   CYS A  50     -35.980 -43.707 -31.388  1.00  1.990          O  
ATOM    838  CB  CYS A  50     -36.023 -41.083 -29.674  1.00  2.250          C  
ATOM    839  SG  CYS A  50     -37.226 -39.956 -29.040  1.00  2.250          S  
ATOM    840  H   CYS A  50     -35.789 -42.134 -27.338  1.00  1.880          H  
ATOM    841  HA  CYS A  50     -37.443 -42.639 -29.630  1.00  1.940          H  
ATOM    842 1HB  CYS A  50     -35.052 -40.844 -29.225  1.00  2.700          H  
ATOM    843 2HB  CYS A  50     -35.946 -40.939 -30.752  1.00  2.700          H  
ATOM    844  HG  CYS A  50     -36.720 -39.890 -27.798  1.00  2.700          H  
ATOM    845  N   SER A  51     -34.479 -44.011 -29.767  1.00  1.690          N  
ATOM    846  CA  SER A  51     -33.697 -44.911 -30.608  1.00  2.000          C  
ATOM    847  C   SER A  51     -34.542 -46.132 -30.974  1.00  2.170          C  
ATOM    848  O   SER A  51     -34.438 -46.652 -32.085  1.00  2.490          O  
ATOM    849  CB  SER A  51     -32.458 -45.401 -29.889  1.00  2.680          C  
ATOM    850  OG  SER A  51     -32.789 -46.364 -28.919  1.00  2.680          O  
ATOM    851  H   SER A  51     -34.146 -43.748 -28.843  1.00  2.030          H  
ATOM    852  HA  SER A  51     -33.410 -44.387 -31.521  1.00  2.400          H  
ATOM    853 1HB  SER A  51     -31.761 -45.825 -30.609  1.00  3.210          H  
ATOM    854 2HB  SER A  51     -31.966 -44.555 -29.407  1.00  3.210          H  
ATOM    855  HG  SER A  51     -33.349 -45.923 -28.256  1.00  3.210          H  
ATOM    856  N   SER A  52     -35.492 -46.514 -30.107  1.00  2.140          N  
ATOM    857  CA  SER A  52     -36.360 -47.662 -30.392  1.00  2.490          C  
ATOM    858  C   SER A  52     -37.313 -47.373 -31.567  1.00  2.500          C  
ATOM    859  O   SER A  52     -37.925 -48.289 -32.125  1.00  2.790          O  
ATOM    860  CB  SER A  52     -37.177 -48.061 -29.169  1.00  3.350          C  
ATOM    861  OG  SER A  52     -38.198 -47.142 -28.898  1.00  3.350          O  
ATOM    862  H   SER A  52     -35.522 -46.063 -29.185  1.00  2.570          H  
ATOM    863  HA  SER A  52     -35.726 -48.504 -30.666  1.00  2.990          H  
ATOM    864 1HB  SER A  52     -37.609 -49.045 -29.335  1.00  4.020          H  
ATOM    865 2HB  SER A  52     -36.518 -48.133 -28.304  1.00  4.020          H  
ATOM    866  HG  SER A  52     -37.783 -46.349 -28.514  1.00  4.020          H  
ATOM    867  N   TRP A  53     -37.459 -46.092 -31.912  1.00  2.500          N  
ATOM    868  CA  TRP A  53     -38.300 -45.588 -32.982  1.00  2.840          C  
ATOM    869  C   TRP A  53     -37.491 -45.053 -34.168  1.00  2.560          C  
ATOM    870  O   TRP A  53     -38.081 -44.484 -35.086  1.00  2.890          O  
ATOM    871  CB  TRP A  53     -39.172 -44.425 -32.476  1.00  3.840          C  
ATOM    872  CG  TRP A  53     -40.207 -44.800 -31.479  1.00  3.840          C  
ATOM    873  CD1 TRP A  53     -40.078 -44.789 -30.133  1.00  3.840          C  
ATOM    874  CD2 TRP A  53     -41.560 -45.217 -31.746  1.00  3.840          C  
ATOM    875  NE1 TRP A  53     -41.241 -45.191 -29.546  1.00  3.840          N  
ATOM    876  CE2 TRP A  53     -42.159 -45.457 -30.514  1.00  3.840          C  
ATOM    877  CE3 TRP A  53     -42.299 -45.404 -32.916  1.00  3.840          C  
ATOM    878  CZ2 TRP A  53     -43.461 -45.885 -30.407  1.00  3.840          C  
ATOM    879  CZ3 TRP A  53     -43.607 -45.830 -32.814  1.00  3.840          C  
ATOM    880  CH2 TRP A  53     -44.176 -46.071 -31.590  1.00  3.840          C  
ATOM    881  H   TRP A  53     -36.898 -45.394 -31.433  1.00  3.000          H  
ATOM    882  HA  TRP A  53     -38.939 -46.398 -33.330  1.00  3.410          H  
ATOM    883 1HB  TRP A  53     -38.525 -43.672 -32.025  1.00  4.610          H  
ATOM    884 2HB  TRP A  53     -39.674 -43.955 -33.326  1.00  4.610          H  
ATOM    885  HD1 TRP A  53     -39.183 -44.512 -29.601  1.00  4.610          H  
ATOM    886  HE1 TRP A  53     -41.388 -45.278 -28.548  1.00  4.610          H  
ATOM    887  HE3 TRP A  53     -41.850 -45.214 -33.895  1.00  4.610          H  
ATOM    888  HZ2 TRP A  53     -43.928 -46.075 -29.444  1.00  4.610          H  
ATOM    889  HZ3 TRP A  53     -44.174 -45.968 -33.735  1.00  4.610          H  
ATOM    890  HH2 TRP A  53     -45.211 -46.406 -31.545  1.00  4.610          H  
ATOM    891  N   TRP A  54     -36.155 -45.170 -34.168  1.00  2.370          N  
ATOM    892  CA  TRP A  54     -35.447 -44.490 -35.243  1.00  2.670          C  
ATOM    893  C   TRP A  54     -34.130 -45.140 -35.700  1.00  2.930          C  
ATOM    894  O   TRP A  54     -33.461 -45.862 -34.970  1.00  3.550          O  
ATOM    895  CB  TRP A  54     -35.251 -43.026 -34.800  1.00  3.620          C  
ATOM    896  CG  TRP A  54     -34.842 -42.148 -35.878  1.00  3.620          C  
ATOM    897  CD1 TRP A  54     -33.663 -41.544 -36.043  1.00  3.620          C  
ATOM    898  CD2 TRP A  54     -35.637 -41.787 -37.013  1.00  3.620          C  
ATOM    899  NE1 TRP A  54     -33.662 -40.850 -37.209  1.00  3.620          N  
ATOM    900  CE2 TRP A  54     -34.847 -40.997 -37.814  1.00  3.620          C  
ATOM    901  CE3 TRP A  54     -36.946 -42.086 -37.414  1.00  3.620          C  
ATOM    902  CZ2 TRP A  54     -35.287 -40.509 -38.990  1.00  3.620          C  
ATOM    903  CZ3 TRP A  54     -37.403 -41.576 -38.599  1.00  3.620          C  
ATOM    904  CH2 TRP A  54     -36.596 -40.810 -39.372  1.00  3.620          C  
ATOM    905  H   TRP A  54     -35.649 -45.684 -33.439  1.00  2.840          H  
ATOM    906  HA  TRP A  54     -36.099 -44.487 -36.110  1.00  3.200          H  
ATOM    907 1HB  TRP A  54     -36.178 -42.642 -34.378  1.00  4.340          H  
ATOM    908 2HB  TRP A  54     -34.498 -42.987 -34.010  1.00  4.340          H  
ATOM    909  HD1 TRP A  54     -32.839 -41.613 -35.348  1.00  4.340          H  
ATOM    910  HE1 TRP A  54     -32.888 -40.294 -37.598  1.00  4.340          H  
ATOM    911  HE3 TRP A  54     -37.598 -42.708 -36.796  1.00  4.340          H  
ATOM    912  HZ2 TRP A  54     -34.652 -39.902 -39.633  1.00  4.340          H  
ATOM    913  HZ3 TRP A  54     -38.426 -41.811 -38.904  1.00  4.340          H  
ATOM    914  HH2 TRP A  54     -36.978 -40.427 -40.318  1.00  4.340          H  
ATOM    915  N   CYS A  55     -33.752 -44.835 -36.940  1.00  2.990          N  
ATOM    916  CA  CYS A  55     -32.570 -45.382 -37.610  1.00  3.800          C  
ATOM    917  C   CYS A  55     -31.209 -44.738 -37.324  1.00  4.610          C  
ATOM    918  O   CYS A  55     -30.215 -45.145 -37.918  1.00  5.310          O  
ATOM    919  CB  CYS A  55     -32.785 -45.282 -39.113  1.00  5.000          C  
ATOM    920  SG  CYS A  55     -34.151 -46.274 -39.738  1.00  5.000          S  
ATOM    921  H   CYS A  55     -34.360 -44.224 -37.470  1.00  3.590          H  
ATOM    922  HA  CYS A  55     -32.504 -46.435 -37.335  1.00  4.560          H  
ATOM    923 1HB  CYS A  55     -32.976 -44.247 -39.362  1.00  6.000          H  
ATOM    924 2HB  CYS A  55     -31.881 -45.582 -39.639  1.00  6.000          H  
ATOM    925  HG  CYS A  55     -34.212 -45.680 -40.942  1.00  6.000          H  
ATOM    926  N   TRP A  56     -31.152 -43.708 -36.496  1.00  4.900          N  
ATOM    927  CA  TRP A  56     -29.881 -43.022 -36.257  1.00  6.070          C  
ATOM    928  C   TRP A  56     -29.183 -43.316 -34.955  1.00  6.780          C  
ATOM    929  O   TRP A  56     -29.801 -43.558 -33.912  1.00  7.080          O  
ATOM    930  CB  TRP A  56     -30.008 -41.497 -36.219  1.00  8.030          C  
ATOM    931  CG  TRP A  56     -30.379 -40.769 -37.442  1.00  8.030          C  
ATOM    932  CD1 TRP A  56     -30.840 -41.221 -38.642  1.00  8.030          C  
ATOM    933  CD2 TRP A  56     -30.299 -39.337 -37.562  1.00  8.030          C  
ATOM    934  NE1 TRP A  56     -31.063 -40.153 -39.471  1.00  8.030          N  
ATOM    935  CE2 TRP A  56     -30.726 -39.012 -38.835  1.00  8.030          C  
ATOM    936  CE3 TRP A  56     -29.898 -38.311 -36.686  1.00  8.030          C  
ATOM    937  CZ2 TRP A  56     -30.762 -37.714 -39.281  1.00  8.030          C  
ATOM    938  CZ3 TRP A  56     -29.930 -37.000 -37.136  1.00  8.030          C  
ATOM    939  CH2 TRP A  56     -30.346 -36.711 -38.401  1.00  8.030          C  
ATOM    940  H   TRP A  56     -31.992 -43.434 -36.012  1.00  5.880          H  
ATOM    941  HA  TRP A  56     -29.203 -43.308 -37.040  1.00  7.280          H  
ATOM    942 1HB  TRP A  56     -30.700 -41.218 -35.451  1.00  9.640          H  
ATOM    943 2HB  TRP A  56     -29.047 -41.087 -35.912  1.00  9.640          H  
ATOM    944  HD1 TRP A  56     -31.022 -42.260 -38.905  1.00  9.640          H  
ATOM    945  HE1 TRP A  56     -31.428 -40.150 -40.450  1.00  9.640          H  
ATOM    946  HE3 TRP A  56     -29.558 -38.540 -35.675  1.00  9.640          H  
ATOM    947  HZ2 TRP A  56     -31.098 -37.471 -40.296  1.00  9.640          H  
ATOM    948  HZ3 TRP A  56     -29.614 -36.208 -36.456  1.00  9.640          H  
ATOM    949  HH2 TRP A  56     -30.360 -35.672 -38.731  1.00  9.640          H  
ATOM    950  N   ASP A  57     -27.869 -43.124 -34.982  1.00  7.380          N  
ATOM    951  CA  ASP A  57     -27.093 -43.091 -33.760  1.00  8.340          C  
ATOM    952  C   ASP A  57     -27.305 -41.708 -33.199  1.00  8.900          C  
ATOM    953  O   ASP A  57     -26.436 -40.851 -33.307  1.00  9.520          O  
ATOM    954  CB  ASP A  57     -25.592 -43.287 -33.990  1.00 11.290          C  
ATOM    955  CG  ASP A  57     -24.794 -43.313 -32.671  1.00 11.290          C  
ATOM    956  OD1 ASP A  57     -25.383 -43.529 -31.649  1.00 11.290          O  
ATOM    957  OD2 ASP A  57     -23.601 -43.072 -32.699  1.00 11.290          O  
ATOM    958  H   ASP A  57     -27.410 -42.969 -35.870  1.00  8.860          H  
ATOM    959  HA  ASP A  57     -27.467 -43.834 -33.054  1.00 10.010          H  
ATOM    960 1HB  ASP A  57     -25.433 -44.242 -34.483  1.00 13.550          H  
ATOM    961 2HB  ASP A  57     -25.199 -42.504 -34.638  1.00 13.550          H  
ATOM    962  N   ILE A  58     -28.456 -41.493 -32.589  1.00  8.900          N  
ATOM    963  CA  ILE A  58     -28.846 -40.182 -32.096  1.00  9.580          C  
ATOM    964  C   ILE A  58     -27.796 -39.639 -31.135  1.00 10.400          C  
ATOM    965  O   ILE A  58     -27.547 -38.434 -31.116  1.00 11.010          O  
ATOM    966  CB  ILE A  58     -30.236 -40.211 -31.432  1.00 13.140          C  
ATOM    967  CG1 ILE A  58     -31.347 -40.459 -32.497  1.00 13.140          C  
ATOM    968  CG2 ILE A  58     -30.477 -38.899 -30.669  1.00 13.140          C  
ATOM    969  CD1 ILE A  58     -32.747 -40.770 -31.908  1.00 13.140          C  
ATOM    970  H   ILE A  58     -29.100 -42.288 -32.570  1.00 10.680          H  
ATOM    971  HA  ILE A  58     -28.904 -39.504 -32.946  1.00 11.500          H  
ATOM    972  HB  ILE A  58     -30.270 -41.049 -30.772  1.00 15.770          H  
ATOM    973 1HG1 ILE A  58     -31.422 -39.584 -33.137  1.00 15.770          H  
ATOM    974 2HG1 ILE A  58     -31.054 -41.307 -33.107  1.00 15.770          H  
ATOM    975 1HG2 ILE A  58     -31.443 -38.916 -30.195  1.00 15.770          H  
ATOM    976 2HG2 ILE A  58     -29.725 -38.753 -29.904  1.00 15.770          H  
ATOM    977 3HG2 ILE A  58     -30.429 -38.079 -31.364  1.00 15.770          H  
ATOM    978 1HD1 ILE A  58     -33.451 -40.943 -32.723  1.00 15.770          H  
ATOM    979 2HD1 ILE A  58     -32.691 -41.668 -31.285  1.00 15.770          H  
ATOM    980 3HD1 ILE A  58     -33.106 -39.941 -31.308  1.00 15.770          H  
ATOM    981  N   GLU A  59     -27.206 -40.516 -30.324  1.00 10.590          N  
ATOM    982  CA  GLU A  59     -26.198 -40.142 -29.346  1.00 11.540          C  
ATOM    983  C   GLU A  59     -24.900 -39.518 -29.898  1.00 12.000          C  
ATOM    984  O   GLU A  59     -24.200 -38.871 -29.118  1.00 12.870          O  
ATOM    985  CB  GLU A  59     -25.814 -41.331 -28.452  1.00 15.780          C  
ATOM    986  CG  GLU A  59     -26.899 -41.790 -27.480  1.00 15.780          C  
ATOM    987  CD  GLU A  59     -26.462 -42.877 -26.534  1.00 15.780          C  
ATOM    988  OE1 GLU A  59     -25.464 -43.500 -26.788  1.00 15.780          O  
ATOM    989  OE2 GLU A  59     -27.131 -43.076 -25.546  1.00 15.780          O  
ATOM    990  H   GLU A  59     -27.470 -41.493 -30.387  1.00 12.710          H  
ATOM    991  HA  GLU A  59     -26.650 -39.391 -28.699  1.00 13.850          H  
ATOM    992 1HB  GLU A  59     -25.551 -42.183 -29.087  1.00 18.930          H  
ATOM    993 2HB  GLU A  59     -24.932 -41.076 -27.870  1.00 18.930          H  
ATOM    994 1HG  GLU A  59     -27.270 -40.942 -26.910  1.00 18.930          H  
ATOM    995 2HG  GLU A  59     -27.702 -42.187 -28.077  1.00 18.930          H  
ATOM    996  N   THR A  60     -24.528 -39.706 -31.189  1.00 11.570          N  
ATOM    997  CA  THR A  60     -23.252 -39.089 -31.596  1.00 12.200          C  
ATOM    998  C   THR A  60     -23.454 -37.766 -32.396  1.00 12.230          C  
ATOM    999  O   THR A  60     -23.085 -36.719 -31.860  1.00 12.790          O  
ATOM   1000  CB  THR A  60     -22.281 -40.077 -32.338  1.00 16.830          C  
ATOM   1001  OG1 THR A  60     -21.961 -41.202 -31.495  1.00 16.830          O  
ATOM   1002  CG2 THR A  60     -20.990 -39.338 -32.667  1.00 16.830          C  
ATOM   1003  H   THR A  60     -25.103 -40.235 -31.848  1.00 13.880          H  
ATOM   1004  HA  THR A  60     -22.714 -38.816 -30.694  1.00 14.640          H  
ATOM   1005  HB  THR A  60     -22.694 -40.451 -33.233  1.00 20.190          H  
ATOM   1006  HG1 THR A  60     -22.655 -41.906 -31.640  1.00 20.190          H  
ATOM   1007 1HG2 THR A  60     -20.308 -40.006 -33.158  1.00 20.190          H  
ATOM   1008 2HG2 THR A  60     -21.194 -38.497 -33.327  1.00 20.190          H  
ATOM   1009 3HG2 THR A  60     -20.537 -38.976 -31.749  1.00 20.190          H  
ATOM   1010  N   THR A  61     -24.018 -37.716 -33.630  1.00 11.790          N  
ATOM   1011  CA  THR A  61     -24.465 -38.794 -34.510  1.00 11.710          C  
ATOM   1012  C   THR A  61     -23.471 -38.906 -35.653  1.00 11.680          C  
ATOM   1013  O   THR A  61     -22.456 -38.208 -35.670  1.00 12.100          O  
ATOM   1014  CB  THR A  61     -25.882 -38.579 -35.080  1.00 16.430          C  
ATOM   1015  OG1 THR A  61     -26.280 -39.807 -35.702  1.00 16.430          O  
ATOM   1016  CG2 THR A  61     -25.949 -37.440 -36.099  1.00 16.430          C  
ATOM   1017  H   THR A  61     -24.123 -36.789 -34.007  1.00 14.150          H  
ATOM   1018  HA  THR A  61     -24.488 -39.729 -33.979  1.00 14.050          H  
ATOM   1019  HB  THR A  61     -26.565 -38.362 -34.254  1.00 19.710          H  
ATOM   1020  HG1 THR A  61     -26.423 -40.448 -34.978  1.00 19.710          H  
ATOM   1021 1HG2 THR A  61     -26.970 -37.351 -36.456  1.00 19.710          H  
ATOM   1022 2HG2 THR A  61     -25.653 -36.511 -35.618  1.00 19.710          H  
ATOM   1023 3HG2 THR A  61     -25.300 -37.624 -36.947  1.00 19.710          H  
ATOM   1024  N   PHE A  62     -23.754 -39.767 -36.614  1.00 11.360          N  
ATOM   1025  CA  PHE A  62     -22.834 -39.935 -37.735  1.00 11.470          C  
ATOM   1026  C   PHE A  62     -23.511 -39.693 -39.093  1.00 11.550          C  
ATOM   1027  O   PHE A  62     -24.679 -40.068 -39.267  1.00 11.010          O  
ATOM   1028  CB  PHE A  62     -22.208 -41.338 -37.753  1.00 16.010          C  
ATOM   1029  CG  PHE A  62     -21.317 -41.665 -36.615  1.00 16.010          C  
ATOM   1030  CD1 PHE A  62     -21.807 -42.267 -35.478  1.00 16.010          C  
ATOM   1031  CD2 PHE A  62     -19.959 -41.396 -36.691  1.00 16.010          C  
ATOM   1032  CE1 PHE A  62     -20.968 -42.595 -34.445  1.00 16.010          C  
ATOM   1033  CE2 PHE A  62     -19.115 -41.722 -35.651  1.00 16.010          C  
ATOM   1034  CZ  PHE A  62     -19.624 -42.326 -34.527  1.00 16.010          C  
ATOM   1035  H   PHE A  62     -24.644 -40.252 -36.553  1.00 13.630          H  
ATOM   1036  HA  PHE A  62     -22.028 -39.237 -37.569  1.00 13.760          H  
ATOM   1037 1HB  PHE A  62     -22.977 -42.077 -37.775  1.00 19.220          H  
ATOM   1038 2HB  PHE A  62     -21.630 -41.473 -38.661  1.00 19.220          H  
ATOM   1039  HD1 PHE A  62     -22.866 -42.487 -35.392  1.00 19.220          H  
ATOM   1040  HD2 PHE A  62     -19.554 -40.926 -37.587  1.00 19.220          H  
ATOM   1041  HE1 PHE A  62     -21.378 -43.071 -33.547  1.00 19.220          H  
ATOM   1042  HE2 PHE A  62     -18.048 -41.508 -35.718  1.00 19.220          H  
ATOM   1043  HZ  PHE A  62     -18.968 -42.589 -33.699  1.00 19.220          H  
ATOM   1044  N   PRO A  63     -22.757 -39.211 -40.118  1.00 12.380          N  
ATOM   1045  CA  PRO A  63     -23.167 -39.035 -41.516  1.00 12.700          C  
ATOM   1046  C   PRO A  63     -23.651 -40.344 -42.126  1.00 12.390          C  
ATOM   1047  O   PRO A  63     -24.368 -40.346 -43.120  1.00 12.250          O  
ATOM   1048  CB  PRO A  63     -21.871 -38.575 -42.196  1.00 19.050          C  
ATOM   1049  CG  PRO A  63     -21.069 -37.914 -41.107  1.00 19.050          C  
ATOM   1050  CD  PRO A  63     -21.382 -38.685 -39.848  1.00 19.050          C  
ATOM   1051  HA  PRO A  63     -23.944 -38.260 -41.579  1.00 15.240          H  
ATOM   1052 1HB  PRO A  63     -21.355 -39.441 -42.642  1.00 22.860          H  
ATOM   1053 2HB  PRO A  63     -22.109 -37.889 -43.022  1.00 22.860          H  
ATOM   1054 1HG  PRO A  63     -19.997 -37.938 -41.364  1.00 22.860          H  
ATOM   1055 2HG  PRO A  63     -21.347 -36.850 -41.031  1.00 22.860          H  
ATOM   1056 1HD  PRO A  63     -20.655 -39.494 -39.682  1.00 22.860          H  
ATOM   1057 2HD  PRO A  63     -21.378 -37.934 -39.042  1.00 22.860          H  
ATOM   1058  N   GLU A  64     -23.246 -41.449 -41.506  1.00 12.440          N  
ATOM   1059  CA  GLU A  64     -23.589 -42.808 -41.879  1.00 12.330          C  
ATOM   1060  C   GLU A  64     -25.090 -43.046 -41.730  1.00 11.310          C  
ATOM   1061  O   GLU A  64     -25.661 -43.916 -42.391  1.00 11.180          O  
ATOM   1062  CB  GLU A  64     -22.833 -43.782 -40.981  1.00 17.310          C  
ATOM   1063  CG  GLU A  64     -21.321 -43.791 -41.185  1.00 17.310          C  
ATOM   1064  CD  GLU A  64     -20.634 -44.730 -40.245  1.00 17.310          C  
ATOM   1065  OE1 GLU A  64     -21.319 -45.285 -39.427  1.00 17.310          O  
ATOM   1066  OE2 GLU A  64     -19.441 -44.889 -40.337  1.00 17.310          O  
ATOM   1067  H   GLU A  64     -22.641 -41.351 -40.710  1.00 14.930          H  
ATOM   1068  HA  GLU A  64     -23.309 -42.970 -42.920  1.00 14.800          H  
ATOM   1069 1HB  GLU A  64     -23.030 -43.533 -39.937  1.00 20.770          H  
ATOM   1070 2HB  GLU A  64     -23.207 -44.792 -41.146  1.00 20.770          H  
ATOM   1071 1HG  GLU A  64     -21.104 -44.090 -42.210  1.00 20.770          H  
ATOM   1072 2HG  GLU A  64     -20.936 -42.784 -41.036  1.00 20.770          H  
ATOM   1073  N   TYR A  65     -25.719 -42.293 -40.828  1.00 10.710          N  
ATOM   1074  CA  TYR A  65     -27.132 -42.429 -40.561  1.00  9.850          C  
ATOM   1075  C   TYR A  65     -27.875 -41.207 -41.055  1.00  9.200          C  
ATOM   1076  O   TYR A  65     -29.021 -41.319 -41.498  1.00  8.830          O  
ATOM   1077  CB  TYR A  65     -27.367 -42.560 -39.080  1.00 14.130          C  
ATOM   1078  CG  TYR A  65     -26.635 -43.691 -38.453  1.00 14.130          C  
ATOM   1079  CD1 TYR A  65     -25.488 -43.422 -37.754  1.00 14.130          C  
ATOM   1080  CD2 TYR A  65     -27.090 -44.982 -38.567  1.00 14.130          C  
ATOM   1081  CE1 TYR A  65     -24.779 -44.439 -37.166  1.00 14.130          C  
ATOM   1082  CE2 TYR A  65     -26.391 -46.010 -37.972  1.00 14.130          C  
ATOM   1083  CZ  TYR A  65     -25.234 -45.739 -37.270  1.00 14.130          C  
ATOM   1084  OH  TYR A  65     -24.530 -46.764 -36.667  1.00 14.130          O  
ATOM   1085  H   TYR A  65     -25.195 -41.595 -40.305  1.00 12.850          H  
ATOM   1086  HA  TYR A  65     -27.517 -43.304 -41.084  1.00 11.820          H  
ATOM   1087 1HB  TYR A  65     -27.095 -41.632 -38.567  1.00 16.960          H  
ATOM   1088 2HB  TYR A  65     -28.414 -42.718 -38.943  1.00 16.960          H  
ATOM   1089  HD1 TYR A  65     -25.146 -42.395 -37.674  1.00 16.960          H  
ATOM   1090  HD2 TYR A  65     -28.003 -45.195 -39.124  1.00 16.960          H  
ATOM   1091  HE1 TYR A  65     -23.866 -44.224 -36.614  1.00 16.960          H  
ATOM   1092  HE2 TYR A  65     -26.752 -47.034 -38.057  1.00 16.960          H  
ATOM   1093  HH  TYR A  65     -24.933 -47.606 -36.891  1.00 16.960          H  
ATOM   1094  N   GLY A  66     -27.178 -40.061 -41.051  1.00  9.300          N  
ATOM   1095  CA  GLY A  66     -27.716 -38.745 -41.389  1.00  8.980          C  
ATOM   1096  C   GLY A  66     -28.364 -38.652 -42.771  1.00  8.230          C  
ATOM   1097  O   GLY A  66     -29.133 -37.724 -43.034  1.00  8.200          O  
ATOM   1098  H   GLY A  66     -26.230 -40.089 -40.674  1.00 11.160          H  
ATOM   1099 1HA  GLY A  66     -28.440 -38.463 -40.631  1.00 10.780          H  
ATOM   1100 2HA  GLY A  66     -26.909 -38.018 -41.325  1.00 10.780          H  
ATOM   1101  N   GLU A  67     -28.032 -39.581 -43.672  1.00  7.970          N  
ATOM   1102  CA  GLU A  67     -28.637 -39.612 -45.004  1.00  7.560          C  
ATOM   1103  C   GLU A  67     -30.135 -39.940 -44.914  1.00  6.780          C  
ATOM   1104  O   GLU A  67     -30.909 -39.647 -45.830  1.00  6.410          O  
ATOM   1105  CB  GLU A  67     -27.959 -40.636 -45.923  1.00 10.750          C  
ATOM   1106  CG  GLU A  67     -26.536 -40.290 -46.358  1.00 10.750          C  
ATOM   1107  CD  GLU A  67     -25.954 -41.318 -47.314  1.00 10.750          C  
ATOM   1108  OE1 GLU A  67     -26.582 -42.332 -47.516  1.00 10.750          O  
ATOM   1109  OE2 GLU A  67     -24.896 -41.080 -47.848  1.00 10.750          O  
ATOM   1110  H   GLU A  67     -27.361 -40.293 -43.404  1.00  9.560          H  
ATOM   1111  HA  GLU A  67     -28.531 -38.624 -45.452  1.00  9.070          H  
ATOM   1112 1HB  GLU A  67     -27.920 -41.599 -45.412  1.00 12.900          H  
ATOM   1113 2HB  GLU A  67     -28.562 -40.768 -46.821  1.00 12.900          H  
ATOM   1114 1HG  GLU A  67     -26.543 -39.316 -46.848  1.00 12.900          H  
ATOM   1115 2HG  GLU A  67     -25.902 -40.218 -45.473  1.00 12.900          H  
ATOM   1116  N   PHE A  68     -30.533 -40.614 -43.832  1.00  6.760          N  
ATOM   1117  CA  PHE A  68     -31.911 -41.018 -43.625  1.00  6.280          C  
ATOM   1118  C   PHE A  68     -32.669 -39.852 -42.999  1.00  5.990          C  
ATOM   1119  O   PHE A  68     -32.505 -39.547 -41.815  1.00  5.850          O  
ATOM   1120  CB  PHE A  68     -31.939 -42.258 -42.726  1.00  8.980          C  
ATOM   1121  CG  PHE A  68     -33.266 -42.912 -42.562  1.00  8.980          C  
ATOM   1122  CD1 PHE A  68     -33.751 -43.759 -43.542  1.00  8.980          C  
ATOM   1123  CD2 PHE A  68     -34.019 -42.709 -41.436  1.00  8.980          C  
ATOM   1124  CE1 PHE A  68     -34.966 -44.382 -43.390  1.00  8.980          C  
ATOM   1125  CE2 PHE A  68     -35.232 -43.336 -41.284  1.00  8.980          C  
ATOM   1126  CZ  PHE A  68     -35.705 -44.169 -42.258  1.00  8.980          C  
ATOM   1127  H   PHE A  68     -29.856 -40.823 -43.096  1.00  8.110          H  
ATOM   1128  HA  PHE A  68     -32.364 -41.258 -44.586  1.00  7.540          H  
ATOM   1129 1HB  PHE A  68     -31.247 -42.995 -43.125  1.00 10.780          H  
ATOM   1130 2HB  PHE A  68     -31.568 -41.991 -41.739  1.00 10.780          H  
ATOM   1131  HD1 PHE A  68     -33.160 -43.932 -44.443  1.00 10.780          H  
ATOM   1132  HD2 PHE A  68     -33.636 -42.044 -40.658  1.00 10.780          H  
ATOM   1133  HE1 PHE A  68     -35.340 -45.047 -44.169  1.00 10.780          H  
ATOM   1134  HE2 PHE A  68     -35.819 -43.182 -40.392  1.00 10.780          H  
ATOM   1135  HZ  PHE A  68     -36.668 -44.664 -42.131  1.00 10.780          H  
ATOM   1136  N   LYS A  69     -33.502 -39.190 -43.800  1.00  6.190          N  
ATOM   1137  CA  LYS A  69     -34.202 -37.977 -43.377  1.00  6.300          C  
ATOM   1138  C   LYS A  69     -34.987 -38.152 -42.090  1.00  5.440          C  
ATOM   1139  O   LYS A  69     -35.756 -39.099 -41.944  1.00  5.560          O  
ATOM   1140  CB  LYS A  69     -35.139 -37.475 -44.479  1.00  8.780          C  
ATOM   1141  CG  LYS A  69     -35.861 -36.157 -44.136  1.00  8.780          C  
ATOM   1142  CD  LYS A  69     -36.714 -35.647 -45.290  1.00  8.780          C  
ATOM   1143  CE  LYS A  69     -37.415 -34.342 -44.909  1.00  8.780          C  
ATOM   1144  NZ  LYS A  69     -38.257 -33.810 -46.019  1.00  8.780          N  
ATOM   1145  H   LYS A  69     -33.597 -39.512 -44.755  1.00  7.430          H  
ATOM   1146  HA  LYS A  69     -33.450 -37.207 -43.197  1.00  7.560          H  
ATOM   1147 1HB  LYS A  69     -34.570 -37.323 -45.396  1.00 10.530          H  
ATOM   1148 2HB  LYS A  69     -35.897 -38.232 -44.683  1.00 10.530          H  
ATOM   1149 1HG  LYS A  69     -36.520 -36.311 -43.277  1.00 10.530          H  
ATOM   1150 2HG  LYS A  69     -35.127 -35.396 -43.870  1.00 10.530          H  
ATOM   1151 1HD  LYS A  69     -36.086 -35.475 -46.167  1.00 10.530          H  
ATOM   1152 2HD  LYS A  69     -37.467 -36.394 -45.543  1.00 10.530          H  
ATOM   1153 1HE  LYS A  69     -38.049 -34.520 -44.041  1.00 10.530          H  
ATOM   1154 2HE  LYS A  69     -36.664 -33.596 -44.650  1.00 10.530          H  
ATOM   1155 1HZ  LYS A  69     -38.699 -32.949 -45.718  1.00 10.530          H  
ATOM   1156 2HZ  LYS A  69     -37.678 -33.626 -46.828  1.00 10.530          H  
ATOM   1157 3HZ  LYS A  69     -38.968 -34.485 -46.262  1.00 10.530          H  
ATOM   1158  N   VAL A  70     -34.821 -37.186 -41.190  1.00  4.820          N  
ATOM   1159  CA  VAL A  70     -35.473 -37.162 -39.891  1.00  4.200          C  
ATOM   1160  C   VAL A  70     -36.467 -36.020 -39.805  1.00  3.310          C  
ATOM   1161  O   VAL A  70     -36.186 -34.912 -40.254  1.00  3.470          O  
ATOM   1162  CB  VAL A  70     -34.399 -37.037 -38.770  1.00  6.130          C  
ATOM   1163  CG1 VAL A  70     -33.624 -35.744 -38.924  1.00  6.130          C  
ATOM   1164  CG2 VAL A  70     -35.028 -37.092 -37.386  1.00  6.130          C  
ATOM   1165  H   VAL A  70     -34.185 -36.442 -41.430  1.00  5.780          H  
ATOM   1166  HA  VAL A  70     -36.032 -38.075 -39.762  1.00  5.040          H  
ATOM   1167  HB  VAL A  70     -33.697 -37.861 -38.873  1.00  7.350          H  
ATOM   1168 1HG1 VAL A  70     -32.878 -35.689 -38.148  1.00  7.350          H  
ATOM   1169 2HG1 VAL A  70     -33.142 -35.711 -39.891  1.00  7.350          H  
ATOM   1170 3HG1 VAL A  70     -34.283 -34.896 -38.828  1.00  7.350          H  
ATOM   1171 1HG2 VAL A  70     -34.246 -37.024 -36.630  1.00  7.350          H  
ATOM   1172 2HG2 VAL A  70     -35.706 -36.260 -37.266  1.00  7.350          H  
ATOM   1173 3HG2 VAL A  70     -35.569 -38.031 -37.260  1.00  7.350          H  
ATOM   1174  N   ALA A  71     -37.634 -36.301 -39.229  1.00  2.700          N  
ATOM   1175  CA  ALA A  71     -38.671 -35.299 -39.038  1.00  2.320          C  
ATOM   1176  C   ALA A  71     -38.133 -34.161 -38.196  1.00  2.170          C  
ATOM   1177  O   ALA A  71     -37.426 -34.404 -37.210  1.00  1.990          O  
ATOM   1178  CB  ALA A  71     -39.876 -35.917 -38.346  1.00  3.400          C  
ATOM   1179  H   ALA A  71     -37.800 -37.244 -38.906  1.00  3.240          H  
ATOM   1180  HA  ALA A  71     -38.960 -34.901 -40.014  1.00  2.780          H  
ATOM   1181 1HB  ALA A  71     -40.646 -35.160 -38.212  1.00  4.080          H  
ATOM   1182 2HB  ALA A  71     -40.273 -36.729 -38.954  1.00  4.080          H  
ATOM   1183 3HB  ALA A  71     -39.583 -36.308 -37.377  1.00  4.080          H  
ATOM   1184  N   GLU A  72     -38.548 -32.929 -38.506  1.00  2.550          N  
ATOM   1185  CA  GLU A  72     -38.103 -31.759 -37.752  1.00  2.590          C  
ATOM   1186  C   GLU A  72     -38.459 -31.893 -36.283  1.00  2.320          C  
ATOM   1187  O   GLU A  72     -37.695 -31.523 -35.400  1.00  2.180          O  
ATOM   1188  CB  GLU A  72     -38.754 -30.498 -38.319  1.00  3.610          C  
ATOM   1189  CG  GLU A  72     -38.335 -30.153 -39.750  1.00  3.610          C  
ATOM   1190  CD  GLU A  72     -39.117 -30.922 -40.802  1.00  3.610          C  
ATOM   1191  OE1 GLU A  72     -39.956 -31.724 -40.427  1.00  3.610          O  
ATOM   1192  OE2 GLU A  72     -38.877 -30.715 -41.966  1.00  3.610          O  
ATOM   1193  H   GLU A  72     -39.152 -32.781 -39.322  1.00  3.060          H  
ATOM   1194  HA  GLU A  72     -37.020 -31.676 -37.845  1.00  3.110          H  
ATOM   1195 1HB  GLU A  72     -39.838 -30.606 -38.295  1.00  4.330          H  
ATOM   1196 2HB  GLU A  72     -38.504 -29.656 -37.688  1.00  4.330          H  
ATOM   1197 1HG  GLU A  72     -38.479 -29.085 -39.910  1.00  4.330          H  
ATOM   1198 2HG  GLU A  72     -37.273 -30.370 -39.861  1.00  4.330          H  
ATOM   1199  N   ASN A  73     -39.603 -32.488 -35.990  1.00  2.310          N  
ATOM   1200  CA  ASN A  73     -39.997 -32.628 -34.600  1.00  2.210          C  
ATOM   1201  C   ASN A  73     -39.032 -33.504 -33.795  1.00  1.830          C  
ATOM   1202  O   ASN A  73     -38.840 -33.282 -32.596  1.00  1.830          O  
ATOM   1203  CB  ASN A  73     -41.399 -33.174 -34.512  1.00  3.130          C  
ATOM   1204  CG  ASN A  73     -42.444 -32.172 -34.893  1.00  3.130          C  
ATOM   1205  OD1 ASN A  73     -42.186 -30.963 -34.944  1.00  3.130          O  
ATOM   1206  ND2 ASN A  73     -43.630 -32.648 -35.153  1.00  3.130          N  
ATOM   1207  H   ASN A  73     -40.213 -32.776 -36.740  1.00  2.770          H  
ATOM   1208  HA  ASN A  73     -39.980 -31.638 -34.142  1.00  2.650          H  
ATOM   1209 1HB  ASN A  73     -41.473 -34.003 -35.191  1.00  3.760          H  
ATOM   1210 2HB  ASN A  73     -41.590 -33.540 -33.513  1.00  3.760          H  
ATOM   1211 1HD2 ASN A  73     -44.371 -32.027 -35.407  1.00  3.760          H  
ATOM   1212 2HD2 ASN A  73     -43.807 -33.630 -35.089  1.00  3.760          H  
ATOM   1213  N   VAL A  74     -38.411 -34.493 -34.435  1.00  1.630          N  
ATOM   1214  CA  VAL A  74     -37.502 -35.367 -33.728  1.00  1.360          C  
ATOM   1215  C   VAL A  74     -36.171 -34.667 -33.621  1.00  1.290          C  
ATOM   1216  O   VAL A  74     -35.568 -34.645 -32.551  1.00  1.170          O  
ATOM   1217  CB  VAL A  74     -37.335 -36.717 -34.447  1.00  2.010          C  
ATOM   1218  CG1 VAL A  74     -36.250 -37.595 -33.723  1.00  2.010          C  
ATOM   1219  CG2 VAL A  74     -38.674 -37.416 -34.502  1.00  2.010          C  
ATOM   1220  H   VAL A  74     -38.525 -34.626 -35.437  1.00  1.960          H  
ATOM   1221  HA  VAL A  74     -37.888 -35.546 -32.724  1.00  1.630          H  
ATOM   1222  HB  VAL A  74     -37.000 -36.534 -35.449  1.00  2.410          H  
ATOM   1223 1HG1 VAL A  74     -36.133 -38.541 -34.255  1.00  2.410          H  
ATOM   1224 2HG1 VAL A  74     -35.293 -37.077 -33.713  1.00  2.410          H  
ATOM   1225 3HG1 VAL A  74     -36.564 -37.792 -32.696  1.00  2.410          H  
ATOM   1226 1HG2 VAL A  74     -38.577 -38.362 -35.034  1.00  2.410          H  
ATOM   1227 2HG2 VAL A  74     -39.029 -37.600 -33.487  1.00  2.410          H  
ATOM   1228 3HG2 VAL A  74     -39.382 -36.782 -35.021  1.00  2.410          H  
ATOM   1229  N   LEU A  75     -35.704 -34.117 -34.738  1.00  1.450          N  
ATOM   1230  CA  LEU A  75     -34.405 -33.478 -34.779  1.00  1.510          C  
ATOM   1231  C   LEU A  75     -34.311 -32.274 -33.864  1.00  1.390          C  
ATOM   1232  O   LEU A  75     -33.283 -32.071 -33.207  1.00  1.300          O  
ATOM   1233  CB  LEU A  75     -34.071 -33.060 -36.201  1.00  2.090          C  
ATOM   1234  CG  LEU A  75     -32.687 -32.395 -36.434  1.00  2.090          C  
ATOM   1235  CD1 LEU A  75     -31.546 -33.367 -36.024  1.00  2.090          C  
ATOM   1236  CD2 LEU A  75     -32.585 -32.014 -37.901  1.00  2.090          C  
ATOM   1237  H   LEU A  75     -36.272 -34.158 -35.590  1.00  1.740          H  
ATOM   1238  HA  LEU A  75     -33.686 -34.206 -34.450  1.00  1.810          H  
ATOM   1239 1HB  LEU A  75     -34.130 -33.934 -36.810  1.00  2.510          H  
ATOM   1240 2HB  LEU A  75     -34.842 -32.361 -36.540  1.00  2.510          H  
ATOM   1241  HG  LEU A  75     -32.600 -31.494 -35.824  1.00  2.510          H  
ATOM   1242 1HD1 LEU A  75     -30.586 -32.885 -36.202  1.00  2.510          H  
ATOM   1243 2HD1 LEU A  75     -31.615 -33.615 -34.967  1.00  2.510          H  
ATOM   1244 3HD1 LEU A  75     -31.608 -34.274 -36.613  1.00  2.510          H  
ATOM   1245 1HD2 LEU A  75     -31.625 -31.531 -38.087  1.00  2.510          H  
ATOM   1246 2HD2 LEU A  75     -32.668 -32.904 -38.520  1.00  2.510          H  
ATOM   1247 3HD2 LEU A  75     -33.395 -31.323 -38.150  1.00  2.510          H  
ATOM   1248  N   HIS A  76     -35.360 -31.452 -33.822  1.00  1.460          N  
ATOM   1249  CA  HIS A  76     -35.312 -30.285 -32.975  1.00  1.460          C  
ATOM   1250  C   HIS A  76     -35.225 -30.737 -31.535  1.00  1.200          C  
ATOM   1251  O   HIS A  76     -34.412 -30.205 -30.782  1.00  1.110          O  
ATOM   1252  CB  HIS A  76     -36.532 -29.397 -33.203  1.00  2.040          C  
ATOM   1253  CG  HIS A  76     -36.519 -28.732 -34.552  1.00  2.040          C  
ATOM   1254  ND1 HIS A  76     -37.583 -27.999 -35.030  1.00  2.040          N  
ATOM   1255  CD2 HIS A  76     -35.577 -28.715 -35.532  1.00  2.040          C  
ATOM   1256  CE1 HIS A  76     -37.288 -27.544 -36.238  1.00  2.040          C  
ATOM   1257  NE2 HIS A  76     -36.081 -27.968 -36.565  1.00  2.040          N  
ATOM   1258  H   HIS A  76     -36.185 -31.618 -34.398  1.00  1.750          H  
ATOM   1259  HA  HIS A  76     -34.421 -29.701 -33.194  1.00  1.750          H  
ATOM   1260 1HB  HIS A  76     -37.440 -30.002 -33.127  1.00  2.450          H  
ATOM   1261 2HB  HIS A  76     -36.577 -28.630 -32.433  1.00  2.450          H  
ATOM   1262  HD1 HIS A  76     -38.527 -28.100 -34.711  1.00  2.450          H  
ATOM   1263  HD2 HIS A  76     -34.583 -29.159 -35.617  1.00  2.450          H  
ATOM   1264  HE1 HIS A  76     -38.004 -26.934 -36.789  1.00  2.450          H  
ATOM   1265  N   ILE A  77     -35.975 -31.771 -31.156  1.00  1.160          N  
ATOM   1266  CA  ILE A  77     -35.863 -32.248 -29.800  1.00  1.050          C  
ATOM   1267  C   ILE A  77     -34.489 -32.834 -29.533  1.00  0.920          C  
ATOM   1268  O   ILE A  77     -33.935 -32.590 -28.468  1.00  0.940          O  
ATOM   1269  CB  ILE A  77     -36.989 -33.172 -29.378  1.00  1.510          C  
ATOM   1270  CG1 ILE A  77     -38.367 -32.378 -29.455  1.00  1.510          C  
ATOM   1271  CG2 ILE A  77     -36.699 -33.685 -27.957  1.00  1.510          C  
ATOM   1272  CD1 ILE A  77     -38.458 -31.048 -28.671  1.00  1.510          C  
ATOM   1273  H   ILE A  77     -36.670 -32.190 -31.785  1.00  1.390          H  
ATOM   1274  HA  ILE A  77     -35.920 -31.394 -29.144  1.00  1.260          H  
ATOM   1275  HB  ILE A  77     -37.060 -34.013 -30.078  1.00  1.820          H  
ATOM   1276 1HG1 ILE A  77     -38.591 -32.161 -30.488  1.00  1.820          H  
ATOM   1277 2HG1 ILE A  77     -39.137 -33.033 -29.068  1.00  1.820          H  
ATOM   1278 1HG2 ILE A  77     -37.497 -34.335 -27.626  1.00  1.820          H  
ATOM   1279 2HG2 ILE A  77     -35.765 -34.234 -27.925  1.00  1.820          H  
ATOM   1280 3HG2 ILE A  77     -36.618 -32.874 -27.307  1.00  1.820          H  
ATOM   1281 1HD1 ILE A  77     -39.458 -30.634 -28.798  1.00  1.820          H  
ATOM   1282 2HD1 ILE A  77     -38.263 -31.213 -27.649  1.00  1.820          H  
ATOM   1283 3HD1 ILE A  77     -37.747 -30.318 -29.049  1.00  1.820          H  
ATOM   1284  N   ILE A  78     -33.882 -33.563 -30.473  1.00  0.950          N  
ATOM   1285  CA  ILE A  78     -32.547 -34.088 -30.168  1.00  1.000          C  
ATOM   1286  C   ILE A  78     -31.670 -32.902 -29.737  1.00  0.950          C  
ATOM   1287  O   ILE A  78     -30.962 -32.971 -28.712  1.00  0.980          O  
ATOM   1288  CB  ILE A  78     -31.857 -34.738 -31.421  1.00  1.380          C  
ATOM   1289  CG1 ILE A  78     -32.583 -36.038 -31.862  1.00  1.380          C  
ATOM   1290  CG2 ILE A  78     -30.366 -35.037 -31.102  1.00  1.380          C  
ATOM   1291  CD1 ILE A  78     -32.180 -36.601 -33.248  1.00  1.380          C  
ATOM   1292  H   ILE A  78     -34.372 -33.792 -31.343  1.00  1.140          H  
ATOM   1293  HA  ILE A  78     -32.612 -34.800 -29.351  1.00  1.200          H  
ATOM   1294  HB  ILE A  78     -31.908 -34.044 -32.256  1.00  1.660          H  
ATOM   1295 1HG1 ILE A  78     -32.404 -36.793 -31.134  1.00  1.660          H  
ATOM   1296 2HG1 ILE A  78     -33.625 -35.837 -31.892  1.00  1.660          H  
ATOM   1297 1HG2 ILE A  78     -29.876 -35.465 -31.967  1.00  1.660          H  
ATOM   1298 2HG2 ILE A  78     -29.840 -34.123 -30.835  1.00  1.660          H  
ATOM   1299 3HG2 ILE A  78     -30.305 -35.739 -30.269  1.00  1.660          H  
ATOM   1300 1HD1 ILE A  78     -32.765 -37.498 -33.447  1.00  1.660          H  
ATOM   1301 2HD1 ILE A  78     -32.374 -35.879 -34.018  1.00  1.660          H  
ATOM   1302 3HD1 ILE A  78     -31.130 -36.854 -33.271  1.00  1.660          H  
ATOM   1303  N   ASN A  79     -31.735 -31.823 -30.523  1.00  0.970          N  
ATOM   1304  CA  ASN A  79     -30.986 -30.608 -30.263  1.00  1.010          C  
ATOM   1305  C   ASN A  79     -31.463 -29.790 -29.045  1.00  0.850          C  
ATOM   1306  O   ASN A  79     -30.667 -29.063 -28.462  1.00  0.860          O  
ATOM   1307  CB  ASN A  79     -30.966 -29.772 -31.519  1.00  1.400          C  
ATOM   1308  CG  ASN A  79     -30.074 -30.385 -32.569  1.00  1.400          C  
ATOM   1309  OD1 ASN A  79     -29.151 -31.155 -32.266  1.00  1.400          O  
ATOM   1310  ND2 ASN A  79     -30.332 -30.062 -33.806  1.00  1.400          N  
ATOM   1311  H   ASN A  79     -32.330 -31.872 -31.360  1.00  1.160          H  
ATOM   1312  HA  ASN A  79     -29.961 -30.901 -30.043  1.00  1.210          H  
ATOM   1313 1HB  ASN A  79     -31.982 -29.694 -31.915  1.00  1.680          H  
ATOM   1314 2HB  ASN A  79     -30.622 -28.766 -31.291  1.00  1.680          H  
ATOM   1315 1HD2 ASN A  79     -29.778 -30.440 -34.548  1.00  1.680          H  
ATOM   1316 2HD2 ASN A  79     -31.086 -29.440 -34.015  1.00  1.680          H  
ATOM   1317  N   ASN A  80     -32.745 -29.875 -28.653  1.00  0.840          N  
ATOM   1318  CA  ASN A  80     -33.202 -29.128 -27.477  1.00  0.920          C  
ATOM   1319  C   ASN A  80     -32.975 -29.909 -26.172  1.00  0.910          C  
ATOM   1320  O   ASN A  80     -32.822 -29.307 -25.098  1.00  1.020          O  
ATOM   1321  CB  ASN A  80     -34.659 -28.667 -27.577  1.00  1.260          C  
ATOM   1322  CG  ASN A  80     -34.873 -27.569 -28.628  1.00  1.260          C  
ATOM   1323  OD1 ASN A  80     -33.907 -27.094 -29.239  1.00  1.260          O  
ATOM   1324  ND2 ASN A  80     -36.101 -27.105 -28.817  1.00  1.260          N  
ATOM   1325  H   ASN A  80     -33.401 -30.429 -29.200  1.00  1.010          H  
ATOM   1326  HA  ASN A  80     -32.592 -28.233 -27.406  1.00  1.100          H  
ATOM   1327 1HB  ASN A  80     -35.288 -29.518 -27.827  1.00  1.510          H  
ATOM   1328 2HB  ASN A  80     -34.987 -28.290 -26.609  1.00  1.510          H  
ATOM   1329 1HD2 ASN A  80     -36.253 -26.373 -29.479  1.00  1.510          H  
ATOM   1330 2HD2 ASN A  80     -36.911 -27.423 -28.280  1.00  1.510          H  
ATOM   1331  N   GLN A  81     -33.017 -31.250 -26.223  1.00  0.910          N  
ATOM   1332  CA  GLN A  81     -32.801 -32.004 -24.994  1.00  1.100          C  
ATOM   1333  C   GLN A  81     -31.366 -31.768 -24.561  1.00  1.150          C  
ATOM   1334  O   GLN A  81     -31.101 -31.572 -23.375  1.00  1.420          O  
ATOM   1335  CB  GLN A  81     -33.080 -33.502 -25.154  1.00  1.460          C  
ATOM   1336  CG  GLN A  81     -33.002 -34.264 -23.819  1.00  1.460          C  
ATOM   1337  CD  GLN A  81     -34.098 -33.831 -22.829  1.00  1.460          C  
ATOM   1338  OE1 GLN A  81     -35.284 -34.066 -23.064  1.00  1.460          O  
ATOM   1339  NE2 GLN A  81     -33.706 -33.174 -21.740  1.00  1.460          N  
ATOM   1340  H   GLN A  81     -33.214 -31.720 -27.102  1.00  1.090          H  
ATOM   1341  HA  GLN A  81     -33.446 -31.603 -24.216  1.00  1.320          H  
ATOM   1342 1HB  GLN A  81     -34.071 -33.653 -25.587  1.00  1.760          H  
ATOM   1343 2HB  GLN A  81     -32.356 -33.933 -25.847  1.00  1.760          H  
ATOM   1344 1HG  GLN A  81     -33.126 -35.328 -24.016  1.00  1.760          H  
ATOM   1345 2HG  GLN A  81     -32.034 -34.085 -23.347  1.00  1.760          H  
ATOM   1346 1HE2 GLN A  81     -34.389 -32.868 -21.064  1.00  1.760          H  
ATOM   1347 2HE2 GLN A  81     -32.728 -32.978 -21.595  1.00  1.760          H  
ATOM   1348  N   GLY A  82     -30.430 -31.781 -25.515  1.00  1.050          N  
ATOM   1349  CA  GLY A  82     -29.068 -31.404 -25.187  1.00  1.220          C  
ATOM   1350  C   GLY A  82     -29.059 -29.907 -25.434  1.00  1.220          C  
ATOM   1351  O   GLY A  82     -30.092 -29.380 -25.788  1.00  1.530          O  
ATOM   1352  H   GLY A  82     -30.674 -32.040 -26.479  1.00  1.260          H  
ATOM   1353 1HA  GLY A  82     -28.838 -31.631 -24.150  1.00  1.460          H  
ATOM   1354 2HA  GLY A  82     -28.360 -31.914 -25.838  1.00  1.460          H  
ATOM   1355  N   MET A  83     -27.962 -29.201 -25.174  1.00  0.970          N  
ATOM   1356  CA  MET A  83     -27.776 -27.744 -25.449  1.00  1.070          C  
ATOM   1357  C   MET A  83     -28.777 -26.665 -24.906  1.00  1.070          C  
ATOM   1358  O   MET A  83     -28.350 -25.547 -24.615  1.00  1.210          O  
ATOM   1359  CB  MET A  83     -27.699 -27.551 -26.962  1.00  1.460          C  
ATOM   1360  CG  MET A  83     -26.471 -28.177 -27.622  1.00  1.460          C  
ATOM   1361  SD  MET A  83     -26.329 -27.788 -29.392  1.00  1.460          S  
ATOM   1362  CE  MET A  83     -27.598 -28.825 -30.137  1.00  1.460          C  
ATOM   1363  H   MET A  83     -27.166 -29.707 -24.816  1.00  1.160          H  
ATOM   1364  HA  MET A  83     -26.800 -27.481 -25.035  1.00  1.280          H  
ATOM   1365 1HB  MET A  83     -28.594 -27.965 -27.424  1.00  1.750          H  
ATOM   1366 2HB  MET A  83     -27.694 -26.484 -27.181  1.00  1.750          H  
ATOM   1367 1HG  MET A  83     -25.570 -27.830 -27.117  1.00  1.750          H  
ATOM   1368 2HG  MET A  83     -26.525 -29.258 -27.513  1.00  1.750          H  
ATOM   1369 1HE  MET A  83     -27.607 -28.673 -31.216  1.00  1.750          H  
ATOM   1370 2HE  MET A  83     -27.395 -29.874 -29.922  1.00  1.750          H  
ATOM   1371 3HE  MET A  83     -28.566 -28.557 -29.734  1.00  1.750          H  
ATOM   1372  N   ILE A  84     -30.060 -26.983 -24.754  1.00  0.980          N  
ATOM   1373  CA  ILE A  84     -31.089 -26.052 -24.292  1.00  1.060          C  
ATOM   1374  C   ILE A  84     -31.628 -26.429 -22.920  1.00  0.900          C  
ATOM   1375  O   ILE A  84     -31.657 -25.575 -22.033  1.00  0.950          O  
ATOM   1376  CB  ILE A  84     -32.252 -25.930 -25.299  1.00  1.450          C  
ATOM   1377  CG1 ILE A  84     -31.721 -25.475 -26.716  1.00  1.450          C  
ATOM   1378  CG2 ILE A  84     -33.330 -24.968 -24.766  1.00  1.450          C  
ATOM   1379  CD1 ILE A  84     -31.003 -24.123 -26.786  1.00  1.450          C  
ATOM   1380  H   ILE A  84     -30.328 -27.913 -25.026  1.00  1.180          H  
ATOM   1381  HA  ILE A  84     -30.639 -25.068 -24.187  1.00  1.270          H  
ATOM   1382  HB  ILE A  84     -32.705 -26.894 -25.432  1.00  1.740          H  
ATOM   1383 1HG1 ILE A  84     -31.029 -26.246 -27.080  1.00  1.740          H  
ATOM   1384 2HG1 ILE A  84     -32.571 -25.437 -27.397  1.00  1.740          H  
ATOM   1385 1HG2 ILE A  84     -34.144 -24.918 -25.484  1.00  1.740          H  
ATOM   1386 2HG2 ILE A  84     -33.715 -25.326 -23.814  1.00  1.740          H  
ATOM   1387 3HG2 ILE A  84     -32.912 -23.975 -24.619  1.00  1.740          H  
ATOM   1388 1HD1 ILE A  84     -30.697 -23.942 -27.816  1.00  1.740          H  
ATOM   1389 2HD1 ILE A  84     -31.669 -23.326 -26.469  1.00  1.740          H  
ATOM   1390 3HD1 ILE A  84     -30.119 -24.126 -26.154  1.00  1.740          H  
ATOM   1391  N   TRP A  85     -32.048 -27.693 -22.714  1.00  0.790          N  
ATOM   1392  CA  TRP A  85     -32.584 -28.081 -21.401  1.00  0.790          C  
ATOM   1393  C   TRP A  85     -31.655 -27.646 -20.280  1.00  0.690          C  
ATOM   1394  O   TRP A  85     -32.117 -27.096 -19.287  1.00  0.770          O  
ATOM   1395  CB  TRP A  85     -32.773 -29.599 -21.244  1.00  1.110          C  
ATOM   1396  CG  TRP A  85     -33.394 -29.993 -19.860  1.00  1.110          C  
ATOM   1397  CD1 TRP A  85     -34.723 -30.122 -19.616  1.00  1.110          C  
ATOM   1398  CD2 TRP A  85     -32.741 -30.266 -18.560  1.00  1.110          C  
ATOM   1399  NE1 TRP A  85     -34.941 -30.452 -18.308  1.00  1.110          N  
ATOM   1400  CE2 TRP A  85     -33.751 -30.533 -17.654  1.00  1.110          C  
ATOM   1401  CE3 TRP A  85     -31.415 -30.287 -18.106  1.00  1.110          C  
ATOM   1402  CZ2 TRP A  85     -33.486 -30.809 -16.335  1.00  1.110          C  
ATOM   1403  CZ3 TRP A  85     -31.158 -30.564 -16.789  1.00  1.110          C  
ATOM   1404  CH2 TRP A  85     -32.161 -30.815 -15.934  1.00  1.110          C  
ATOM   1405  H   TRP A  85     -32.078 -28.351 -23.504  1.00  0.950          H  
ATOM   1406  HA  TRP A  85     -33.547 -27.592 -21.266  1.00  0.950          H  
ATOM   1407 1HB  TRP A  85     -33.416 -29.974 -22.043  1.00  1.330          H  
ATOM   1408 2HB  TRP A  85     -31.816 -30.098 -21.351  1.00  1.330          H  
ATOM   1409  HD1 TRP A  85     -35.505 -29.979 -20.339  1.00  1.330          H  
ATOM   1410  HE1 TRP A  85     -35.844 -30.598 -17.882  1.00  1.330          H  
ATOM   1411  HE3 TRP A  85     -30.620 -30.075 -18.751  1.00  1.330          H  
ATOM   1412  HZ2 TRP A  85     -34.279 -31.006 -15.616  1.00  1.330          H  
ATOM   1413  HZ3 TRP A  85     -30.127 -30.564 -16.441  1.00  1.330          H  
ATOM   1414  HH2 TRP A  85     -31.917 -31.012 -14.893  1.00  1.330          H  
ATOM   1415  N   LEU A  86     -30.350 -27.898 -20.417  1.00  0.710          N  
ATOM   1416  CA  LEU A  86     -29.403 -27.544 -19.359  1.00  0.870          C  
ATOM   1417  C   LEU A  86     -29.339 -26.042 -19.175  1.00  0.840          C  
ATOM   1418  O   LEU A  86     -29.253 -25.540 -18.049  1.00  0.970          O  
ATOM   1419  CB  LEU A  86     -28.014 -28.103 -19.666  1.00  1.150          C  
ATOM   1420  CG  LEU A  86     -26.898 -27.851 -18.616  1.00  1.150          C  
ATOM   1421  CD1 LEU A  86     -27.288 -28.447 -17.245  1.00  1.150          C  
ATOM   1422  CD2 LEU A  86     -25.610 -28.497 -19.123  1.00  1.150          C  
ATOM   1423  H   LEU A  86     -30.030 -28.345 -21.266  1.00  0.850          H  
ATOM   1424  HA  LEU A  86     -29.762 -27.978 -18.434  1.00  1.040          H  
ATOM   1425 1HB  LEU A  86     -28.102 -29.162 -19.790  1.00  1.380          H  
ATOM   1426 2HB  LEU A  86     -27.676 -27.678 -20.612  1.00  1.380          H  
ATOM   1427  HG  LEU A  86     -26.742 -26.778 -18.487  1.00  1.380          H  
ATOM   1428 1HD1 LEU A  86     -26.476 -28.259 -16.552  1.00  1.380          H  
ATOM   1429 2HD1 LEU A  86     -28.191 -27.983 -16.861  1.00  1.380          H  
ATOM   1430 3HD1 LEU A  86     -27.439 -29.505 -17.329  1.00  1.380          H  
ATOM   1431 1HD2 LEU A  86     -24.809 -28.327 -18.403  1.00  1.380          H  
ATOM   1432 2HD2 LEU A  86     -25.759 -29.564 -19.249  1.00  1.380          H  
ATOM   1433 3HD2 LEU A  86     -25.334 -28.058 -20.081  1.00  1.380          H  
ATOM   1434  N   GLY A  87     -29.358 -25.322 -20.292  1.00  0.800          N  
ATOM   1435  CA  GLY A  87     -29.317 -23.873 -20.303  1.00  0.880          C  
ATOM   1436  C   GLY A  87     -30.477 -23.334 -19.484  1.00  0.830          C  
ATOM   1437  O   GLY A  87     -30.279 -22.502 -18.591  1.00  0.920          O  
ATOM   1438  H   GLY A  87     -29.408 -25.815 -21.172  1.00  0.960          H  
ATOM   1439 1HA  GLY A  87     -28.369 -23.524 -19.894  1.00  1.060          H  
ATOM   1440 2HA  GLY A  87     -29.389 -23.518 -21.332  1.00  1.060          H  
ATOM   1441  N   LEU A  88     -31.692 -23.785 -19.798  1.00  0.780          N  
ATOM   1442  CA  LEU A  88     -32.857 -23.328 -19.059  1.00  0.840          C  
ATOM   1443  C   LEU A  88     -33.096 -24.001 -17.739  1.00  0.780          C  
ATOM   1444  O   LEU A  88     -33.848 -23.470 -16.950  1.00  0.850          O  
ATOM   1445  CB  LEU A  88     -34.128 -23.385 -19.877  1.00  1.150          C  
ATOM   1446  CG  LEU A  88     -34.236 -22.397 -21.020  1.00  1.150          C  
ATOM   1447  CD1 LEU A  88     -35.449 -22.714 -21.771  1.00  1.150          C  
ATOM   1448  CD2 LEU A  88     -34.355 -20.944 -20.472  1.00  1.150          C  
ATOM   1449  H   LEU A  88     -31.777 -24.466 -20.558  1.00  0.940          H  
ATOM   1450  HA  LEU A  88     -32.680 -22.290 -18.816  1.00  1.010          H  
ATOM   1451 1HB  LEU A  88     -34.212 -24.389 -20.295  1.00  1.380          H  
ATOM   1452 2HB  LEU A  88     -34.970 -23.219 -19.211  1.00  1.380          H  
ATOM   1453  HG  LEU A  88     -33.370 -22.485 -21.679  1.00  1.380          H  
ATOM   1454 1HD1 LEU A  88     -35.547 -22.014 -22.589  1.00  1.380          H  
ATOM   1455 2HD1 LEU A  88     -35.366 -23.718 -22.144  1.00  1.380          H  
ATOM   1456 3HD1 LEU A  88     -36.313 -22.637 -21.127  1.00  1.380          H  
ATOM   1457 1HD2 LEU A  88     -34.470 -20.253 -21.307  1.00  1.380          H  
ATOM   1458 2HD2 LEU A  88     -35.234 -20.869 -19.824  1.00  1.380          H  
ATOM   1459 3HD2 LEU A  88     -33.482 -20.642 -19.906  1.00  1.380          H  
ATOM   1460  N   PHE A  89     -32.516 -25.156 -17.473  1.00  0.750          N  
ATOM   1461  CA  PHE A  89     -32.634 -25.694 -16.134  1.00  0.810          C  
ATOM   1462  C   PHE A  89     -31.848 -24.739 -15.240  1.00  0.890          C  
ATOM   1463  O   PHE A  89     -32.335 -24.259 -14.214  1.00  1.030          O  
ATOM   1464  CB  PHE A  89     -32.085 -27.112 -16.049  1.00  1.110          C  
ATOM   1465  CG  PHE A  89     -32.112 -27.715 -14.672  1.00  1.110          C  
ATOM   1466  CD1 PHE A  89     -33.310 -28.115 -14.114  1.00  1.110          C  
ATOM   1467  CD2 PHE A  89     -30.946 -27.923 -13.944  1.00  1.110          C  
ATOM   1468  CE1 PHE A  89     -33.352 -28.698 -12.868  1.00  1.110          C  
ATOM   1469  CE2 PHE A  89     -31.001 -28.510 -12.693  1.00  1.110          C  
ATOM   1470  CZ  PHE A  89     -32.196 -28.895 -12.159  1.00  1.110          C  
ATOM   1471  H   PHE A  89     -32.004 -25.668 -18.184  1.00  0.900          H  
ATOM   1472  HA  PHE A  89     -33.681 -25.692 -15.830  1.00  0.970          H  
ATOM   1473 1HB  PHE A  89     -32.667 -27.748 -16.712  1.00  1.330          H  
ATOM   1474 2HB  PHE A  89     -31.061 -27.128 -16.412  1.00  1.330          H  
ATOM   1475  HD1 PHE A  89     -34.237 -27.960 -14.681  1.00  1.330          H  
ATOM   1476  HD2 PHE A  89     -29.985 -27.621 -14.367  1.00  1.330          H  
ATOM   1477  HE1 PHE A  89     -34.309 -29.005 -12.446  1.00  1.330          H  
ATOM   1478  HE2 PHE A  89     -30.097 -28.670 -12.119  1.00  1.330          H  
ATOM   1479  HZ  PHE A  89     -32.228 -29.359 -11.176  1.00  1.330          H  
ATOM   1480  N   PHE A  90     -30.597 -24.482 -15.645  1.00  0.850          N  
ATOM   1481  CA  PHE A  90     -29.673 -23.643 -14.909  1.00  1.000          C  
ATOM   1482  C   PHE A  90     -30.064 -22.168 -14.834  1.00  0.960          C  
ATOM   1483  O   PHE A  90     -29.954 -21.543 -13.778  1.00  0.980          O  
ATOM   1484  CB  PHE A  90     -28.263 -23.762 -15.448  1.00  1.340          C  
ATOM   1485  CG  PHE A  90     -27.290 -22.979 -14.609  1.00  1.340          C  
ATOM   1486  CD1 PHE A  90     -26.932 -23.444 -13.344  1.00  1.340          C  
ATOM   1487  CD2 PHE A  90     -26.738 -21.793 -15.059  1.00  1.340          C  
ATOM   1488  CE1 PHE A  90     -26.053 -22.744 -12.556  1.00  1.340          C  
ATOM   1489  CE2 PHE A  90     -25.852 -21.095 -14.271  1.00  1.340          C  
ATOM   1490  CZ  PHE A  90     -25.509 -21.573 -13.019  1.00  1.340          C  
ATOM   1491  H   PHE A  90     -30.254 -24.906 -16.514  1.00  1.020          H  
ATOM   1492  HA  PHE A  90     -29.640 -24.033 -13.901  1.00  1.200          H  
ATOM   1493 1HB  PHE A  90     -27.960 -24.807 -15.466  1.00  1.610          H  
ATOM   1494 2HB  PHE A  90     -28.229 -23.389 -16.477  1.00  1.610          H  
ATOM   1495  HD1 PHE A  90     -27.359 -24.373 -12.981  1.00  1.610          H  
ATOM   1496  HD2 PHE A  90     -27.012 -21.417 -16.048  1.00  1.610          H  
ATOM   1497  HE1 PHE A  90     -25.785 -23.120 -11.570  1.00  1.610          H  
ATOM   1498  HE2 PHE A  90     -25.420 -20.163 -14.633  1.00  1.610          H  
ATOM   1499  HZ  PHE A  90     -24.809 -21.016 -12.399  1.00  1.610          H  
ATOM   1500  N   ALA A  91     -30.506 -21.564 -15.938  1.00  0.950          N  
ATOM   1501  CA  ALA A  91     -30.769 -20.138 -15.886  1.00  0.940          C  
ATOM   1502  C   ALA A  91     -31.728 -19.715 -14.743  1.00  0.940          C  
ATOM   1503  O   ALA A  91     -31.459 -18.666 -14.175  1.00  0.940          O  
ATOM   1504  CB  ALA A  91     -31.281 -19.664 -17.242  1.00  1.320          C  
ATOM   1505  H   ALA A  91     -30.585 -22.061 -16.828  1.00  1.140          H  
ATOM   1506  HA  ALA A  91     -29.820 -19.642 -15.696  1.00  1.130          H  
ATOM   1507 1HB  ALA A  91     -31.415 -18.585 -17.222  1.00  1.580          H  
ATOM   1508 2HB  ALA A  91     -30.545 -19.921 -18.002  1.00  1.580          H  
ATOM   1509 3HB  ALA A  91     -32.213 -20.120 -17.514  1.00  1.580          H  
ATOM   1510  N   PRO A  92     -32.878 -20.378 -14.418  1.00  0.950          N  
ATOM   1511  CA  PRO A  92     -33.671 -20.103 -13.230  1.00  0.970          C  
ATOM   1512  C   PRO A  92     -33.103 -20.798 -11.992  1.00  0.970          C  
ATOM   1513  O   PRO A  92     -33.321 -20.325 -10.875  1.00  0.990          O  
ATOM   1514  CB  PRO A  92     -35.041 -20.660 -13.597  1.00  1.460          C  
ATOM   1515  CG  PRO A  92     -34.731 -21.758 -14.545  1.00  1.460          C  
ATOM   1516  CD  PRO A  92     -33.483 -21.317 -15.291  1.00  1.460          C  
ATOM   1517  HA  PRO A  92     -33.727 -19.014 -13.073  1.00  1.160          H  
ATOM   1518 1HB  PRO A  92     -35.542 -21.038 -12.698  1.00  1.750          H  
ATOM   1519 2HB  PRO A  92     -35.679 -19.883 -14.001  1.00  1.750          H  
ATOM   1520 1HG  PRO A  92     -34.589 -22.725 -14.027  1.00  1.750          H  
ATOM   1521 2HG  PRO A  92     -35.575 -21.910 -15.231  1.00  1.750          H  
ATOM   1522 1HD  PRO A  92     -32.862 -22.151 -15.371  1.00  1.750          H  
ATOM   1523 2HD  PRO A  92     -33.758 -20.910 -16.253  1.00  1.750          H  
ATOM   1524  N   LEU A  93     -32.322 -21.882 -12.171  1.00  0.970          N  
ATOM   1525  CA  LEU A  93     -31.783 -22.557 -11.007  1.00  1.010          C  
ATOM   1526  C   LEU A  93     -30.885 -21.573 -10.297  1.00  1.010          C  
ATOM   1527  O   LEU A  93     -30.930 -21.468  -9.084  1.00  1.030          O  
ATOM   1528  CB  LEU A  93     -30.910 -23.774 -11.372  1.00  1.400          C  
ATOM   1529  CG  LEU A  93     -30.448 -24.742 -10.233  1.00  1.400          C  
ATOM   1530  CD1 LEU A  93     -31.699 -25.447  -9.653  1.00  1.400          C  
ATOM   1531  CD2 LEU A  93     -29.433 -25.748 -10.791  1.00  1.400          C  
ATOM   1532  H   LEU A  93     -32.174 -22.324 -13.084  1.00  1.160          H  
ATOM   1533  HA  LEU A  93     -32.602 -22.836 -10.353  1.00  1.210          H  
ATOM   1534 1HB  LEU A  93     -31.433 -24.372 -12.085  1.00  1.680          H  
ATOM   1535 2HB  LEU A  93     -30.007 -23.392 -11.825  1.00  1.680          H  
ATOM   1536  HG  LEU A  93     -29.986 -24.182  -9.429  1.00  1.680          H  
ATOM   1537 1HD1 LEU A  93     -31.424 -26.135  -8.879  1.00  1.680          H  
ATOM   1538 2HD1 LEU A  93     -32.392 -24.723  -9.245  1.00  1.680          H  
ATOM   1539 3HD1 LEU A  93     -32.189 -26.007 -10.452  1.00  1.680          H  
ATOM   1540 1HD2 LEU A  93     -29.109 -26.434 -10.002  1.00  1.680          H  
ATOM   1541 2HD2 LEU A  93     -29.886 -26.303 -11.587  1.00  1.680          H  
ATOM   1542 3HD2 LEU A  93     -28.573 -25.211 -11.173  1.00  1.680          H  
ATOM   1543  N   LEU A  94     -30.076 -20.832 -11.052  1.00  1.000          N  
ATOM   1544  CA  LEU A  94     -29.143 -19.904 -10.457  1.00  1.040          C  
ATOM   1545  C   LEU A  94     -29.817 -18.825  -9.599  1.00  1.000          C  
ATOM   1546  O   LEU A  94     -29.373 -18.615  -8.474  1.00  1.020          O  
ATOM   1547  CB  LEU A  94     -28.189 -19.352 -11.518  1.00  1.440          C  
ATOM   1548  CG  LEU A  94     -27.194 -18.274 -11.046  1.00  1.440          C  
ATOM   1549  CD1 LEU A  94     -26.259 -18.872  -9.965  1.00  1.440          C  
ATOM   1550  CD2 LEU A  94     -26.412 -17.782 -12.247  1.00  1.440          C  
ATOM   1551  H   LEU A  94     -30.089 -20.978 -12.063  1.00  1.200          H  
ATOM   1552  HA  LEU A  94     -28.533 -20.475  -9.785  1.00  1.250          H  
ATOM   1553 1HB  LEU A  94     -27.590 -20.184 -11.834  1.00  1.730          H  
ATOM   1554 2HB  LEU A  94     -28.717 -19.032 -12.401  1.00  1.730          H  
ATOM   1555  HG  LEU A  94     -27.730 -17.433 -10.602  1.00  1.730          H  
ATOM   1556 1HD1 LEU A  94     -25.553 -18.112  -9.636  1.00  1.730          H  
ATOM   1557 2HD1 LEU A  94     -26.830 -19.200  -9.105  1.00  1.730          H  
ATOM   1558 3HD1 LEU A  94     -25.712 -19.716 -10.378  1.00  1.730          H  
ATOM   1559 1HD2 LEU A  94     -25.705 -17.013 -11.934  1.00  1.730          H  
ATOM   1560 2HD2 LEU A  94     -25.872 -18.605 -12.694  1.00  1.730          H  
ATOM   1561 3HD2 LEU A  94     -27.106 -17.363 -12.979  1.00  1.730          H  
ATOM   1562  N   PRO A  95     -30.809 -18.045 -10.065  1.00  0.950          N  
ATOM   1563  CA  PRO A  95     -31.583 -17.174  -9.213  1.00  0.930          C  
ATOM   1564  C   PRO A  95     -32.089 -17.904  -7.974  1.00  0.900          C  
ATOM   1565  O   PRO A  95     -32.031 -17.336  -6.885  1.00  0.890          O  
ATOM   1566  CB  PRO A  95     -32.689 -16.738 -10.156  1.00  1.400          C  
ATOM   1567  CG  PRO A  95     -32.021 -16.706 -11.480  1.00  1.400          C  
ATOM   1568  CD  PRO A  95     -31.078 -17.883 -11.460  1.00  1.400          C  
ATOM   1569  HA  PRO A  95     -30.964 -16.331  -8.932  1.00  1.120          H  
ATOM   1570 1HB  PRO A  95     -33.492 -17.465 -10.133  1.00  1.670          H  
ATOM   1571 2HB  PRO A  95     -33.089 -15.770  -9.848  1.00  1.670          H  
ATOM   1572 1HG  PRO A  95     -32.769 -16.787 -12.287  1.00  1.670          H  
ATOM   1573 2HG  PRO A  95     -31.503 -15.744 -11.626  1.00  1.670          H  
ATOM   1574 1HD  PRO A  95     -31.516 -18.743 -11.846  1.00  1.670          H  
ATOM   1575 2HD  PRO A  95     -30.205 -17.574 -12.011  1.00  1.670          H  
ATOM   1576  N   ALA A  96     -32.543 -19.169  -8.113  1.00  0.920          N  
ATOM   1577  CA  ALA A  96     -32.955 -19.949  -6.944  1.00  0.930          C  
ATOM   1578  C   ALA A  96     -31.770 -20.190  -5.999  1.00  0.940          C  
ATOM   1579  O   ALA A  96     -31.914 -20.052  -4.785  1.00  0.940          O  
ATOM   1580  CB  ALA A  96     -33.584 -21.274  -7.345  1.00  1.300          C  
ATOM   1581  H   ALA A  96     -32.658 -19.591  -9.046  1.00  1.100          H  
ATOM   1582  HA  ALA A  96     -33.702 -19.368  -6.406  1.00  1.120          H  
ATOM   1583 1HB  ALA A  96     -33.909 -21.798  -6.448  1.00  1.560          H  
ATOM   1584 2HB  ALA A  96     -34.440 -21.084  -7.989  1.00  1.560          H  
ATOM   1585 3HB  ALA A  96     -32.879 -21.887  -7.869  1.00  1.560          H  
ATOM   1586  N   ILE A  97     -30.597 -20.532  -6.555  1.00  0.970          N  
ATOM   1587  CA  ILE A  97     -29.404 -20.827  -5.764  1.00  1.030          C  
ATOM   1588  C   ILE A  97     -29.010 -19.609  -4.989  1.00  0.970          C  
ATOM   1589  O   ILE A  97     -28.734 -19.690  -3.788  1.00  0.960          O  
ATOM   1590  CB  ILE A  97     -28.167 -21.203  -6.636  1.00  1.420          C  
ATOM   1591  CG1 ILE A  97     -28.393 -22.514  -7.324  1.00  1.420          C  
ATOM   1592  CG2 ILE A  97     -26.898 -21.299  -5.720  1.00  1.420          C  
ATOM   1593  CD1 ILE A  97     -27.413 -22.887  -8.459  1.00  1.420          C  
ATOM   1594  H   ILE A  97     -30.578 -20.647  -7.566  1.00  1.160          H  
ATOM   1595  HA  ILE A  97     -29.628 -21.637  -5.071  1.00  1.240          H  
ATOM   1596  HB  ILE A  97     -28.011 -20.451  -7.392  1.00  1.700          H  
ATOM   1597 1HG1 ILE A  97     -28.321 -23.219  -6.588  1.00  1.700          H  
ATOM   1598 2HG1 ILE A  97     -29.389 -22.533  -7.702  1.00  1.700          H  
ATOM   1599 1HG2 ILE A  97     -26.022 -21.560  -6.304  1.00  1.700          H  
ATOM   1600 2HG2 ILE A  97     -26.699 -20.349  -5.228  1.00  1.700          H  
ATOM   1601 3HG2 ILE A  97     -27.059 -22.068  -4.958  1.00  1.700          H  
ATOM   1602 1HD1 ILE A  97     -27.677 -23.857  -8.851  1.00  1.700          H  
ATOM   1603 2HD1 ILE A  97     -27.455 -22.187  -9.258  1.00  1.700          H  
ATOM   1604 3HD1 ILE A  97     -26.400 -22.922  -8.083  1.00  1.700          H  
ATOM   1605  N   ASN A  98     -28.957 -18.479  -5.680  1.00  0.930          N  
ATOM   1606  CA  ASN A  98     -28.570 -17.258  -5.040  1.00  0.890          C  
ATOM   1607  C   ASN A  98     -29.623 -16.826  -4.034  1.00  0.810          C  
ATOM   1608  O   ASN A  98     -29.276 -16.427  -2.932  1.00  0.790          O  
ATOM   1609  CB  ASN A  98     -28.288 -16.210  -6.078  1.00  1.260          C  
ATOM   1610  CG  ASN A  98     -27.005 -16.454  -6.808  1.00  1.260          C  
ATOM   1611  OD1 ASN A  98     -26.124 -17.176  -6.322  1.00  1.260          O  
ATOM   1612  ND2 ASN A  98     -26.867 -15.853  -7.957  1.00  1.260          N  
ATOM   1613  H   ASN A  98     -29.184 -18.495  -6.675  1.00  1.120          H  
ATOM   1614  HA  ASN A  98     -27.653 -17.440  -4.483  1.00  1.070          H  
ATOM   1615 1HB  ASN A  98     -29.106 -16.200  -6.798  1.00  1.510          H  
ATOM   1616 2HB  ASN A  98     -28.234 -15.243  -5.604  1.00  1.510          H  
ATOM   1617 1HD2 ASN A  98     -26.017 -15.952  -8.476  1.00  1.510          H  
ATOM   1618 2HD2 ASN A  98     -27.601 -15.276  -8.314  1.00  1.510          H  
ATOM   1619  N   ASN A  99     -30.917 -16.983  -4.345  1.00  0.780          N  
ATOM   1620  CA  ASN A  99     -31.958 -16.610  -3.397  1.00  0.730          C  
ATOM   1621  C   ASN A  99     -31.751 -17.399  -2.113  1.00  0.750          C  
ATOM   1622  O   ASN A  99     -31.825 -16.855  -1.009  1.00  0.720          O  
ATOM   1623  CB  ASN A  99     -33.336 -16.912  -3.948  1.00  1.040          C  
ATOM   1624  CG  ASN A  99     -34.448 -16.326  -3.133  1.00  1.040          C  
ATOM   1625  OD1 ASN A  99     -34.753 -15.134  -3.290  1.00  1.040          O  
ATOM   1626  ND2 ASN A  99     -35.071 -17.118  -2.289  1.00  1.040          N  
ATOM   1627  H   ASN A  99     -31.202 -17.303  -5.270  1.00  0.940          H  
ATOM   1628  HA  ASN A  99     -31.873 -15.548  -3.165  1.00  0.880          H  
ATOM   1629 1HB  ASN A  99     -33.410 -16.519  -4.960  1.00  1.250          H  
ATOM   1630 2HB  ASN A  99     -33.472 -17.991  -4.011  1.00  1.250          H  
ATOM   1631 1HD2 ASN A  99     -35.817 -16.761  -1.725  1.00  1.250          H  
ATOM   1632 2HD2 ASN A  99     -34.809 -18.079  -2.215  1.00  1.250          H  
ATOM   1633  N   ILE A 100     -31.477 -18.700  -2.261  1.00  0.830          N  
ATOM   1634  CA  ILE A 100     -31.275 -19.556  -1.115  1.00  0.890          C  
ATOM   1635  C   ILE A 100     -30.046 -19.122  -0.336  1.00  0.880          C  
ATOM   1636  O   ILE A 100     -30.120 -19.013   0.889  1.00  0.880          O  
ATOM   1637  CB  ILE A 100     -31.224 -21.022  -1.530  1.00  1.220          C  
ATOM   1638  CG1 ILE A 100     -32.641 -21.410  -2.020  1.00  1.220          C  
ATOM   1639  CG2 ILE A 100     -30.801 -21.876  -0.333  1.00  1.220          C  
ATOM   1640  CD1 ILE A 100     -32.703 -22.681  -2.764  1.00  1.220          C  
ATOM   1641  H   ILE A 100     -31.456 -19.106  -3.201  1.00  1.000          H  
ATOM   1642  HA  ILE A 100     -32.141 -19.472  -0.482  1.00  1.070          H  
ATOM   1643  HB  ILE A 100     -30.528 -21.153  -2.362  1.00  1.470          H  
ATOM   1644 1HG1 ILE A 100     -33.296 -21.484  -1.156  1.00  1.470          H  
ATOM   1645 2HG1 ILE A 100     -33.020 -20.622  -2.663  1.00  1.470          H  
ATOM   1646 1HG2 ILE A 100     -30.780 -22.915  -0.613  1.00  1.470          H  
ATOM   1647 2HG2 ILE A 100     -29.818 -21.582  -0.005  1.00  1.470          H  
ATOM   1648 3HG2 ILE A 100     -31.508 -21.735   0.487  1.00  1.470          H  
ATOM   1649 1HD1 ILE A 100     -33.729 -22.869  -3.075  1.00  1.470          H  
ATOM   1650 2HD1 ILE A 100     -32.069 -22.577  -3.641  1.00  1.470          H  
ATOM   1651 3HD1 ILE A 100     -32.359 -23.506  -2.150  1.00  1.470          H  
ATOM   1652  N   LYS A 101     -28.915 -18.873  -1.008  1.00  0.890          N  
ATOM   1653  CA  LYS A 101     -27.744 -18.421  -0.272  1.00  0.890          C  
ATOM   1654  C   LYS A 101     -28.024 -17.133   0.465  1.00  0.800          C  
ATOM   1655  O   LYS A 101     -27.572 -16.958   1.595  1.00  0.800          O  
ATOM   1656  CB  LYS A 101     -26.542 -18.174  -1.169  1.00  1.250          C  
ATOM   1657  CG  LYS A 101     -25.870 -19.385  -1.721  1.00  1.250          C  
ATOM   1658  CD  LYS A 101     -24.698 -18.953  -2.579  1.00  1.250          C  
ATOM   1659  CE  LYS A 101     -23.901 -20.126  -3.052  1.00  1.250          C  
ATOM   1660  NZ  LYS A 101     -22.753 -19.715  -3.935  1.00  1.250          N  
ATOM   1661  H   LYS A 101     -28.882 -19.004  -2.025  1.00  1.070          H  
ATOM   1662  HA  LYS A 101     -27.480 -19.177   0.460  1.00  1.070          H  
ATOM   1663 1HB  LYS A 101     -26.859 -17.561  -2.017  1.00  1.500          H  
ATOM   1664 2HB  LYS A 101     -25.798 -17.601  -0.617  1.00  1.500          H  
ATOM   1665 1HG  LYS A 101     -25.529 -20.028  -0.913  1.00  1.500          H  
ATOM   1666 2HG  LYS A 101     -26.576 -19.946  -2.334  1.00  1.500          H  
ATOM   1667 1HD  LYS A 101     -25.071 -18.409  -3.451  1.00  1.500          H  
ATOM   1668 2HD  LYS A 101     -24.046 -18.294  -2.008  1.00  1.500          H  
ATOM   1669 1HE  LYS A 101     -23.498 -20.647  -2.184  1.00  1.500          H  
ATOM   1670 2HE  LYS A 101     -24.550 -20.807  -3.598  1.00  1.500          H  
ATOM   1671 1HZ  LYS A 101     -22.240 -20.579  -4.195  1.00  1.500          H  
ATOM   1672 2HZ  LYS A 101     -23.084 -19.261  -4.768  1.00  1.500          H  
ATOM   1673 3HZ  LYS A 101     -22.134 -19.105  -3.445  1.00  1.500          H  
ATOM   1674  N   LEU A 102     -28.754 -16.220  -0.163  1.00  0.740          N  
ATOM   1675  CA  LEU A 102     -29.033 -14.963   0.477  1.00  0.680          C  
ATOM   1676  C   LEU A 102     -29.918 -15.142   1.688  1.00  0.670          C  
ATOM   1677  O   LEU A 102     -29.628 -14.560   2.726  1.00  0.680          O  
ATOM   1678  CB  LEU A 102     -29.686 -14.025  -0.508  1.00  0.980          C  
ATOM   1679  CG  LEU A 102     -28.809 -13.572  -1.679  1.00  0.980          C  
ATOM   1680  CD1 LEU A 102     -29.659 -12.889  -2.574  1.00  0.980          C  
ATOM   1681  CD2 LEU A 102     -27.716 -12.699  -1.263  1.00  0.980          C  
ATOM   1682  H   LEU A 102     -29.077 -16.394  -1.118  1.00  0.890          H  
ATOM   1683  HA  LEU A 102     -28.098 -14.543   0.816  1.00  0.820          H  
ATOM   1684 1HB  LEU A 102     -30.560 -14.529  -0.928  1.00  1.170          H  
ATOM   1685 2HB  LEU A 102     -30.032 -13.139   0.025  1.00  1.170          H  
ATOM   1686  HG  LEU A 102     -28.384 -14.418  -2.175  1.00  1.170          H  
ATOM   1687 1HD1 LEU A 102     -29.081 -12.581  -3.413  1.00  1.170          H  
ATOM   1688 2HD1 LEU A 102     -30.427 -13.574  -2.889  1.00  1.170          H  
ATOM   1689 3HD1 LEU A 102     -30.111 -12.026  -2.084  1.00  1.170          H  
ATOM   1690 1HD2 LEU A 102     -27.150 -12.385  -2.137  1.00  1.170          H  
ATOM   1691 2HD2 LEU A 102     -28.143 -11.863  -0.794  1.00  1.170          H  
ATOM   1692 3HD2 LEU A 102     -27.053 -13.213  -0.586  1.00  1.170          H  
ATOM   1693  N   ILE A 103     -30.946 -16.003   1.625  1.00  0.710          N  
ATOM   1694  CA  ILE A 103     -31.757 -16.147   2.827  1.00  0.790          C  
ATOM   1695  C   ILE A 103     -30.920 -16.833   3.915  1.00  0.830          C  
ATOM   1696  O   ILE A 103     -31.000 -16.439   5.075  1.00  0.880          O  
ATOM   1697  CB  ILE A 103     -33.140 -16.802   2.567  1.00  1.070          C  
ATOM   1698  CG1 ILE A 103     -32.995 -18.240   2.081  1.00  1.070          C  
ATOM   1699  CG2 ILE A 103     -33.917 -15.915   1.561  1.00  1.070          C  
ATOM   1700  CD1 ILE A 103     -34.295 -19.046   1.938  1.00  1.070          C  
ATOM   1701  H   ILE A 103     -31.179 -16.466   0.740  1.00  0.850          H  
ATOM   1702  HA  ILE A 103     -31.996 -15.152   3.173  1.00  0.950          H  
ATOM   1703  HB  ILE A 103     -33.695 -16.831   3.492  1.00  1.290          H  
ATOM   1704 1HG1 ILE A 103     -32.515 -18.191   1.149  1.00  1.290          H  
ATOM   1705 2HG1 ILE A 103     -32.358 -18.785   2.767  1.00  1.290          H  
ATOM   1706 1HG2 ILE A 103     -34.909 -16.313   1.382  1.00  1.290          H  
ATOM   1707 2HG2 ILE A 103     -34.010 -14.911   1.972  1.00  1.290          H  
ATOM   1708 3HG2 ILE A 103     -33.379 -15.864   0.621  1.00  1.290          H  
ATOM   1709 1HD1 ILE A 103     -34.053 -20.047   1.577  1.00  1.290          H  
ATOM   1710 2HD1 ILE A 103     -34.794 -19.120   2.896  1.00  1.290          H  
ATOM   1711 3HD1 ILE A 103     -34.957 -18.568   1.227  1.00  1.290          H  
ATOM   1712  N   ILE A 104     -29.991 -17.725   3.545  1.00  0.860          N  
ATOM   1713  CA  ILE A 104     -29.100 -18.312   4.544  1.00  0.950          C  
ATOM   1714  C   ILE A 104     -28.321 -17.194   5.218  1.00  0.950          C  
ATOM   1715  O   ILE A 104     -28.235 -17.153   6.448  1.00  1.020          O  
ATOM   1716  CB  ILE A 104     -28.140 -19.342   3.900  1.00  1.290          C  
ATOM   1717  CG1 ILE A 104     -28.941 -20.604   3.471  1.00  1.290          C  
ATOM   1718  CG2 ILE A 104     -26.954 -19.647   4.794  1.00  1.290          C  
ATOM   1719  CD1 ILE A 104     -28.194 -21.565   2.546  1.00  1.290          C  
ATOM   1720  H   ILE A 104     -29.949 -18.036   2.568  1.00  1.030          H  
ATOM   1721  HA  ILE A 104     -29.698 -18.820   5.296  1.00  1.140          H  
ATOM   1722  HB  ILE A 104     -27.756 -18.917   2.992  1.00  1.550          H  
ATOM   1723 1HG1 ILE A 104     -29.220 -21.149   4.369  1.00  1.550          H  
ATOM   1724 2HG1 ILE A 104     -29.851 -20.285   2.972  1.00  1.550          H  
ATOM   1725 1HG2 ILE A 104     -26.299 -20.318   4.276  1.00  1.550          H  
ATOM   1726 2HG2 ILE A 104     -26.399 -18.741   5.015  1.00  1.550          H  
ATOM   1727 3HG2 ILE A 104     -27.298 -20.097   5.725  1.00  1.550          H  
ATOM   1728 1HD1 ILE A 104     -28.848 -22.398   2.321  1.00  1.550          H  
ATOM   1729 2HD1 ILE A 104     -27.934 -21.057   1.631  1.00  1.550          H  
ATOM   1730 3HD1 ILE A 104     -27.300 -21.937   3.006  1.00  1.550          H  
ATOM   1731  N   LEU A 105     -27.782 -16.284   4.408  1.00  0.900          N  
ATOM   1732  CA  LEU A 105     -27.055 -15.126   4.888  1.00  0.950          C  
ATOM   1733  C   LEU A 105     -27.968 -14.151   5.646  1.00  0.940          C  
ATOM   1734  O   LEU A 105     -27.485 -13.385   6.469  1.00  1.030          O  
ATOM   1735  CB  LEU A 105     -26.367 -14.437   3.711  1.00  1.310          C  
ATOM   1736  CG  LEU A 105     -25.204 -15.212   3.004  1.00  1.310          C  
ATOM   1737  CD1 LEU A 105     -24.785 -14.438   1.775  1.00  1.310          C  
ATOM   1738  CD2 LEU A 105     -24.027 -15.397   3.941  1.00  1.310          C  
ATOM   1739  H   LEU A 105     -27.864 -16.428   3.398  1.00  1.080          H  
ATOM   1740  HA  LEU A 105     -26.306 -15.466   5.595  1.00  1.140          H  
ATOM   1741 1HB  LEU A 105     -27.121 -14.249   2.968  1.00  1.570          H  
ATOM   1742 2HB  LEU A 105     -25.990 -13.502   4.042  1.00  1.570          H  
ATOM   1743  HG  LEU A 105     -25.554 -16.187   2.688  1.00  1.570          H  
ATOM   1744 1HD1 LEU A 105     -23.989 -14.976   1.261  1.00  1.570          H  
ATOM   1745 2HD1 LEU A 105     -25.636 -14.333   1.108  1.00  1.570          H  
ATOM   1746 3HD1 LEU A 105     -24.426 -13.457   2.068  1.00  1.570          H  
ATOM   1747 1HD2 LEU A 105     -23.234 -15.930   3.424  1.00  1.570          H  
ATOM   1748 2HD2 LEU A 105     -23.652 -14.427   4.269  1.00  1.570          H  
ATOM   1749 3HD2 LEU A 105     -24.327 -15.975   4.798  1.00  1.570          H  
ATOM   1750  N   MET A 106     -29.276 -14.132   5.356  1.00  0.890          N  
ATOM   1751  CA  MET A 106     -30.216 -13.289   6.091  1.00  0.940          C  
ATOM   1752  C   MET A 106     -30.576 -13.886   7.450  1.00  0.980          C  
ATOM   1753  O   MET A 106     -30.872 -13.142   8.380  1.00  1.050          O  
ATOM   1754  CB  MET A 106     -31.514 -13.084   5.323  1.00  1.300          C  
ATOM   1755  CG  MET A 106     -31.438 -12.200   4.062  1.00  1.300          C  
ATOM   1756  SD  MET A 106     -32.982 -12.068   3.162  1.00  1.300          S  
ATOM   1757  CE  MET A 106     -32.580 -10.761   2.011  1.00  1.300          C  
ATOM   1758  H   MET A 106     -29.628 -14.699   4.585  1.00  1.070          H  
ATOM   1759  HA  MET A 106     -29.745 -12.324   6.271  1.00  1.130          H  
ATOM   1760 1HB  MET A 106     -31.916 -14.041   5.062  1.00  1.560          H  
ATOM   1761 2HB  MET A 106     -32.194 -12.660   6.002  1.00  1.560          H  
ATOM   1762 1HG  MET A 106     -31.116 -11.198   4.346  1.00  1.560          H  
ATOM   1763 2HG  MET A 106     -30.726 -12.602   3.391  1.00  1.560          H  
ATOM   1764 1HE  MET A 106     -33.450 -10.523   1.407  1.00  1.560          H  
ATOM   1765 2HE  MET A 106     -32.278  -9.867   2.565  1.00  1.560          H  
ATOM   1766 3HE  MET A 106     -31.778 -11.083   1.361  1.00  1.560          H  
ATOM   1767  N   TYR A 107     -30.587 -15.226   7.545  1.00  1.010          N  
ATOM   1768  CA  TYR A 107     -30.923 -15.943   8.776  1.00  1.170          C  
ATOM   1769  C   TYR A 107     -29.753 -15.964   9.741  1.00  1.260          C  
ATOM   1770  O   TYR A 107     -29.930 -15.979  10.944  1.00  1.390          O  
ATOM   1771  CB  TYR A 107     -31.339 -17.387   8.472  1.00  1.570          C  
ATOM   1772  CG  TYR A 107     -32.651 -17.508   7.707  1.00  1.570          C  
ATOM   1773  CD1 TYR A 107     -33.762 -16.827   8.121  1.00  1.570          C  
ATOM   1774  CD2 TYR A 107     -32.725 -18.303   6.579  1.00  1.570          C  
ATOM   1775  CE1 TYR A 107     -34.926 -16.901   7.396  1.00  1.570          C  
ATOM   1776  CE2 TYR A 107     -33.885 -18.384   5.868  1.00  1.570          C  
ATOM   1777  CZ  TYR A 107     -34.982 -17.675   6.271  1.00  1.570          C  
ATOM   1778  OH  TYR A 107     -36.142 -17.721   5.547  1.00  1.570          O  
ATOM   1779  H   TYR A 107     -30.385 -15.764   6.704  1.00  1.210          H  
ATOM   1780  HA  TYR A 107     -31.726 -15.414   9.278  1.00  1.400          H  
ATOM   1781 1HB  TYR A 107     -30.557 -17.857   7.870  1.00  1.890          H  
ATOM   1782 2HB  TYR A 107     -31.402 -17.937   9.390  1.00  1.890          H  
ATOM   1783  HD1 TYR A 107     -33.724 -16.217   9.010  1.00  1.890          H  
ATOM   1784  HD2 TYR A 107     -31.852 -18.857   6.246  1.00  1.890          H  
ATOM   1785  HE1 TYR A 107     -35.808 -16.340   7.716  1.00  1.890          H  
ATOM   1786  HE2 TYR A 107     -33.926 -19.002   4.980  1.00  1.890          H  
ATOM   1787  HH  TYR A 107     -36.005 -18.251   4.759  1.00  1.890          H  
ATOM   1788  N   ILE A 108     -28.558 -16.030   9.217  1.00  1.270          N  
ATOM   1789  CA  ILE A 108     -27.364 -16.028  10.029  1.00  1.470          C  
ATOM   1790  C   ILE A 108     -27.002 -14.568  10.160  1.00  1.480          C  
ATOM   1791  O   ILE A 108     -27.092 -13.867   9.174  1.00  1.630          O  
ATOM   1792  CB  ILE A 108     -26.233 -16.824   9.349  1.00  1.980          C  
ATOM   1793  CG1 ILE A 108     -26.678 -18.284   9.189  1.00  1.980          C  
ATOM   1794  CG2 ILE A 108     -24.920 -16.737  10.193  1.00  1.980          C  
ATOM   1795  CD1 ILE A 108     -25.813 -19.070   8.259  1.00  1.980          C  
ATOM   1796  H   ILE A 108     -28.471 -16.085   8.200  1.00  1.520          H  
ATOM   1797  HA  ILE A 108     -27.581 -16.431  11.007  1.00  1.760          H  
ATOM   1798  HB  ILE A 108     -26.055 -16.417   8.350  1.00  2.370          H  
ATOM   1799 1HG1 ILE A 108     -26.664 -18.763  10.162  1.00  2.370          H  
ATOM   1800 2HG1 ILE A 108     -27.697 -18.307   8.804  1.00  2.370          H  
ATOM   1801 1HG2 ILE A 108     -24.113 -17.286   9.722  1.00  2.370          H  
ATOM   1802 2HG2 ILE A 108     -24.625 -15.711  10.280  1.00  2.370          H  
ATOM   1803 3HG2 ILE A 108     -25.090 -17.146  11.182  1.00  2.370          H  
ATOM   1804 1HD1 ILE A 108     -26.179 -20.092   8.187  1.00  2.370          H  
ATOM   1805 2HD1 ILE A 108     -25.839 -18.605   7.282  1.00  2.370          H  
ATOM   1806 3HD1 ILE A 108     -24.820 -19.080   8.609  1.00  2.370          H  
ATOM   1807  N   ARG A 109     -26.600 -14.079  11.333  1.00  1.360          N  
ATOM   1808  CA  ARG A 109     -26.225 -12.651  11.430  1.00  1.450          C  
ATOM   1809  C   ARG A 109     -27.382 -11.632  11.142  1.00  1.290          C  
ATOM   1810  O   ARG A 109     -27.202 -10.743  10.313  1.00  1.340          O  
ATOM   1811  CB  ARG A 109     -25.060 -12.404  10.422  1.00  1.990          C  
ATOM   1812  CG  ARG A 109     -24.345 -11.068  10.346  1.00  1.990          C  
ATOM   1813  CD  ARG A 109     -23.334 -11.106   9.293  1.00  1.990          C  
ATOM   1814  NE  ARG A 109     -22.714  -9.831   9.071  1.00  1.990          N  
ATOM   1815  CZ  ARG A 109     -21.696  -9.607   8.211  1.00  1.990          C  
ATOM   1816  NH1 ARG A 109     -21.184 -10.599   7.484  1.00  1.990          N  
ATOM   1817  NH2 ARG A 109     -21.204  -8.381   8.102  1.00  1.990          N  
ATOM   1818  H   ARG A 109     -26.547 -14.690  12.136  1.00  1.630          H  
ATOM   1819  HA  ARG A 109     -25.853 -12.474  12.438  1.00  1.740          H  
ATOM   1820 1HB  ARG A 109     -24.320 -13.156  10.566  1.00  2.390          H  
ATOM   1821 2HB  ARG A 109     -25.382 -12.489   9.411  1.00  2.390          H  
ATOM   1822 1HG  ARG A 109     -24.992 -10.286  10.069  1.00  2.390          H  
ATOM   1823 2HG  ARG A 109     -23.852 -10.845  11.268  1.00  2.390          H  
ATOM   1824 1HD  ARG A 109     -22.577 -11.806   9.522  1.00  2.390          H  
ATOM   1825 2HD  ARG A 109     -23.815 -11.410   8.394  1.00  2.390          H  
ATOM   1826  HE  ARG A 109     -23.067  -9.045   9.596  1.00  2.390          H  
ATOM   1827 1HH1 ARG A 109     -21.560 -11.567   7.545  1.00  2.390          H  
ATOM   1828 2HH1 ARG A 109     -20.423 -10.418   6.848  1.00  2.390          H  
ATOM   1829 1HH2 ARG A 109     -21.594  -7.630   8.658  1.00  2.390          H  
ATOM   1830 2HH2 ARG A 109     -20.443  -8.191   7.466  1.00  2.390          H  
ATOM   1831  N   GLY A 110     -28.558 -11.701  11.820  1.00  1.290          N  
ATOM   1832  CA  GLY A 110     -28.940 -12.625  12.891  1.00  1.390          C  
ATOM   1833  C   GLY A 110     -30.170 -13.448  12.517  1.00  1.270          C  
ATOM   1834  O   GLY A 110     -30.652 -13.379  11.397  1.00  1.540          O  
ATOM   1835  H   GLY A 110     -29.252 -11.016  11.555  1.00  1.550          H  
ATOM   1836 1HA  GLY A 110     -28.125 -13.279  13.165  1.00  1.670          H  
ATOM   1837 2HA  GLY A 110     -29.165 -12.043  13.784  1.00  1.670          H  
ATOM   1838  N   TRP A 111     -30.756 -14.129  13.503  1.00  1.390          N  
ATOM   1839  CA  TRP A 111     -31.871 -15.053  13.260  1.00  1.490          C  
ATOM   1840  C   TRP A 111     -33.280 -14.538  13.514  1.00  1.330          C  
ATOM   1841  O   TRP A 111     -34.244 -15.287  13.394  1.00  1.440          O  
ATOM   1842  CB  TRP A 111     -31.648 -16.317  14.105  1.00  2.050          C  
ATOM   1843  CG  TRP A 111     -30.504 -17.178  13.619  1.00  2.050          C  
ATOM   1844  CD1 TRP A 111     -30.620 -18.285  12.830  1.00  2.050          C  
ATOM   1845  CD2 TRP A 111     -29.074 -16.998  13.842  1.00  2.050          C  
ATOM   1846  NE1 TRP A 111     -29.381 -18.808  12.561  1.00  2.050          N  
ATOM   1847  CE2 TRP A 111     -28.428 -18.031  13.168  1.00  2.050          C  
ATOM   1848  CE3 TRP A 111     -28.301 -16.052  14.545  1.00  2.050          C  
ATOM   1849  CZ2 TRP A 111     -27.063 -18.151  13.170  1.00  2.050          C  
ATOM   1850  CZ3 TRP A 111     -26.921 -16.176  14.538  1.00  2.050          C  
ATOM   1851  CH2 TRP A 111     -26.318 -17.194  13.871  1.00  2.050          C  
ATOM   1852  H   TRP A 111     -30.358 -14.087  14.428  1.00  1.670          H  
ATOM   1853  HA  TRP A 111     -31.829 -15.345  12.213  1.00  1.790          H  
ATOM   1854 1HB  TRP A 111     -31.450 -16.039  15.136  1.00  2.460          H  
ATOM   1855 2HB  TRP A 111     -32.551 -16.926  14.096  1.00  2.460          H  
ATOM   1856  HD1 TRP A 111     -31.556 -18.691  12.468  1.00  2.460          H  
ATOM   1857  HE1 TRP A 111     -29.196 -19.625  12.000  1.00  2.460          H  
ATOM   1858  HE3 TRP A 111     -28.768 -15.242  15.084  1.00  2.460          H  
ATOM   1859  HZ2 TRP A 111     -26.572 -18.956  12.640  1.00  2.460          H  
ATOM   1860  HZ3 TRP A 111     -26.329 -15.443  15.086  1.00  2.460          H  
ATOM   1861  HH2 TRP A 111     -25.228 -17.265  13.887  1.00  2.460          H  
ATOM   1862  N   ALA A 112     -33.454 -13.265  13.819  1.00  1.240          N  
ATOM   1863  CA  ALA A 112     -34.814 -12.783  14.086  1.00  1.200          C  
ATOM   1864  C   ALA A 112     -35.742 -13.014  12.887  1.00  1.080          C  
ATOM   1865  O   ALA A 112     -36.918 -13.409  13.040  1.00  1.090          O  
ATOM   1866  CB  ALA A 112     -34.777 -11.314  14.420  1.00  1.700          C  
ATOM   1867  H   ALA A 112     -32.649 -12.661  13.891  1.00  1.490          H  
ATOM   1868  HA  ALA A 112     -35.213 -13.340  14.935  1.00  1.440          H  
ATOM   1869 1HB  ALA A 112     -35.789 -10.970  14.639  1.00  2.040          H  
ATOM   1870 2HB  ALA A 112     -34.141 -11.151  15.286  1.00  2.040          H  
ATOM   1871 3HB  ALA A 112     -34.378 -10.772  13.569  1.00  2.040          H  
ATOM   1872  N   VAL A 113     -35.191 -12.835  11.688  1.00  1.040          N  
ATOM   1873  CA  VAL A 113     -35.969 -12.965  10.479  1.00  0.930          C  
ATOM   1874  C   VAL A 113     -36.465 -14.395  10.261  1.00  0.850          C  
ATOM   1875  O   VAL A 113     -37.418 -14.615   9.511  1.00  0.860          O  
ATOM   1876  CB  VAL A 113     -35.225 -12.402   9.253  1.00  1.350          C  
ATOM   1877  CG1 VAL A 113     -34.120 -13.314   8.800  1.00  1.350          C  
ATOM   1878  CG2 VAL A 113     -36.261 -12.153   8.143  1.00  1.350          C  
ATOM   1879  H   VAL A 113     -34.220 -12.556  11.634  1.00  1.250          H  
ATOM   1880  HA  VAL A 113     -36.820 -12.331  10.602  1.00  1.120          H  
ATOM   1881  HB  VAL A 113     -34.759 -11.465   9.529  1.00  1.620          H  
ATOM   1882 1HG1 VAL A 113     -33.608 -12.878   7.952  1.00  1.620          H  
ATOM   1883 2HG1 VAL A 113     -33.402 -13.471   9.610  1.00  1.620          H  
ATOM   1884 3HG1 VAL A 113     -34.549 -14.240   8.507  1.00  1.620          H  
ATOM   1885 1HG2 VAL A 113     -35.794 -11.732   7.289  1.00  1.620          H  
ATOM   1886 2HG2 VAL A 113     -36.718 -13.075   7.857  1.00  1.620          H  
ATOM   1887 3HG2 VAL A 113     -37.026 -11.466   8.503  1.00  1.620          H  
ATOM   1888  N   MET A 114     -35.864 -15.369  10.962  1.00  0.910          N  
ATOM   1889  CA  MET A 114     -36.240 -16.768  10.843  1.00  0.950          C  
ATOM   1890  C   MET A 114     -37.716 -16.966  11.089  1.00  0.970          C  
ATOM   1891  O   MET A 114     -38.312 -17.873  10.504  1.00  1.040          O  
ATOM   1892  CB  MET A 114     -35.440 -17.627  11.818  1.00  1.310          C  
ATOM   1893  CG  MET A 114     -35.658 -19.143  11.667  1.00  1.310          C  
ATOM   1894  SD  MET A 114     -35.122 -19.788  10.062  1.00  1.310          S  
ATOM   1895  CE  MET A 114     -33.367 -19.874  10.310  1.00  1.310          C  
ATOM   1896  H   MET A 114     -35.135 -15.134  11.635  1.00  1.090          H  
ATOM   1897  HA  MET A 114     -36.042 -17.104   9.838  1.00  1.140          H  
ATOM   1898 1HB  MET A 114     -34.384 -17.399  11.721  1.00  1.580          H  
ATOM   1899 2HB  MET A 114     -35.729 -17.357  12.838  1.00  1.580          H  
ATOM   1900 1HG  MET A 114     -35.100 -19.656  12.445  1.00  1.580          H  
ATOM   1901 2HG  MET A 114     -36.713 -19.385  11.799  1.00  1.580          H  
ATOM   1902 1HE  MET A 114     -32.886 -20.239   9.401  1.00  1.580          H  
ATOM   1903 2HE  MET A 114     -32.996 -18.893  10.550  1.00  1.580          H  
ATOM   1904 3HE  MET A 114     -33.147 -20.552  11.133  1.00  1.580          H  
ATOM   1905  N   THR A 115     -38.325 -16.160  11.968  1.00  1.010          N  
ATOM   1906  CA  THR A 115     -39.743 -16.334  12.178  1.00  1.130          C  
ATOM   1907  C   THR A 115     -40.498 -15.123  11.639  1.00  1.130          C  
ATOM   1908  O   THR A 115     -41.666 -15.227  11.254  1.00  1.200          O  
ATOM   1909  CB  THR A 115     -40.054 -16.549  13.669  1.00  1.530          C  
ATOM   1910  OG1 THR A 115     -39.662 -15.389  14.431  1.00  1.530          O  
ATOM   1911  CG2 THR A 115     -39.258 -17.756  14.154  1.00  1.530          C  
ATOM   1912  H   THR A 115     -37.819 -15.431  12.479  1.00  1.210          H  
ATOM   1913  HA  THR A 115     -40.078 -17.214  11.641  1.00  1.360          H  
ATOM   1914  HB  THR A 115     -41.119 -16.732  13.808  1.00  1.840          H  
ATOM   1915  HG1 THR A 115     -40.342 -14.710  14.361  1.00  1.840          H  
ATOM   1916 1HG2 THR A 115     -39.464 -17.928  15.209  1.00  1.840          H  
ATOM   1917 2HG2 THR A 115     -39.549 -18.634  13.577  1.00  1.840          H  
ATOM   1918 3HG2 THR A 115     -38.194 -17.574  14.023  1.00  1.840          H  
ATOM   1919  N   CYS A 116     -39.816 -13.978  11.514  1.00  1.080          N  
ATOM   1920  CA  CYS A 116     -40.508 -12.763  11.094  1.00  1.140          C  
ATOM   1921  C   CYS A 116     -41.049 -12.882   9.678  1.00  1.040          C  
ATOM   1922  O   CYS A 116     -42.130 -12.373   9.376  1.00  1.130          O  
ATOM   1923  CB  CYS A 116     -39.578 -11.556  11.093  1.00  1.570          C  
ATOM   1924  SG  CYS A 116     -38.967 -11.051  12.721  1.00  1.570          S  
ATOM   1925  H   CYS A 116     -38.840 -13.937  11.804  1.00  1.300          H  
ATOM   1926  HA  CYS A 116     -41.335 -12.578  11.776  1.00  1.370          H  
ATOM   1927 1HB  CYS A 116     -38.778 -11.719  10.429  1.00  1.890          H  
ATOM   1928 2HB  CYS A 116     -40.124 -10.717  10.692  1.00  1.890          H  
ATOM   1929  HG  CYS A 116     -38.195 -12.154  12.944  1.00  1.890          H  
ATOM   1930  N   ASN A 117     -40.306 -13.559   8.799  1.00  0.940          N  
ATOM   1931  CA  ASN A 117     -40.711 -13.643   7.407  1.00  0.920          C  
ATOM   1932  C   ASN A 117     -41.505 -14.891   7.071  1.00  0.960          C  
ATOM   1933  O   ASN A 117     -41.688 -15.176   5.884  1.00  0.960          O  
ATOM   1934  CB  ASN A 117     -39.507 -13.580   6.475  1.00  1.300          C  
ATOM   1935  CG  ASN A 117     -38.624 -14.831   6.533  1.00  1.300          C  
ATOM   1936  OD1 ASN A 117     -38.972 -15.814   7.196  1.00  1.300          O  
ATOM   1937  ND2 ASN A 117     -37.515 -14.812   5.825  1.00  1.300          N  
ATOM   1938  H   ASN A 117     -39.418 -13.987   9.094  1.00  1.130          H  
ATOM   1939  HA  ASN A 117     -41.363 -12.803   7.190  1.00  1.100          H  
ATOM   1940 1HB  ASN A 117     -39.850 -13.443   5.451  1.00  1.560          H  
ATOM   1941 2HB  ASN A 117     -38.906 -12.709   6.729  1.00  1.560          H  
ATOM   1942 1HD2 ASN A 117     -36.923 -15.633   5.807  1.00  1.560          H  
ATOM   1943 2HD2 ASN A 117     -37.271 -14.003   5.294  1.00  1.560          H  
ATOM   1944  N   VAL A 118     -41.989 -15.648   8.050  1.00  1.020          N  
ATOM   1945  CA  VAL A 118     -42.660 -16.862   7.634  1.00  1.110          C  
ATOM   1946  C   VAL A 118     -43.917 -16.660   6.797  1.00  1.110          C  
ATOM   1947  O   VAL A 118     -43.996 -17.288   5.741  1.00  1.090          O  
ATOM   1948  CB  VAL A 118     -42.933 -17.786   8.829  1.00  1.520          C  
ATOM   1949  CG1 VAL A 118     -43.850 -18.967   8.411  1.00  1.520          C  
ATOM   1950  CG2 VAL A 118     -41.597 -18.315   9.304  1.00  1.520          C  
ATOM   1951  H   VAL A 118     -41.858 -15.401   9.040  1.00  1.220          H  
ATOM   1952  HA  VAL A 118     -41.951 -17.404   7.004  1.00  1.330          H  
ATOM   1953  HB  VAL A 118     -43.402 -17.235   9.635  1.00  1.820          H  
ATOM   1954 1HG1 VAL A 118     -44.009 -19.625   9.263  1.00  1.820          H  
ATOM   1955 2HG1 VAL A 118     -44.822 -18.609   8.068  1.00  1.820          H  
ATOM   1956 3HG1 VAL A 118     -43.381 -19.534   7.604  1.00  1.820          H  
ATOM   1957 1HG2 VAL A 118     -41.737 -18.969  10.162  1.00  1.820          H  
ATOM   1958 2HG2 VAL A 118     -41.118 -18.870   8.500  1.00  1.820          H  
ATOM   1959 3HG2 VAL A 118     -40.962 -17.482   9.581  1.00  1.820          H  
ATOM   1960  N   PRO A 119     -44.941 -15.863   7.196  1.00  1.160          N  
ATOM   1961  CA  PRO A 119     -46.100 -15.673   6.351  1.00  1.210          C  
ATOM   1962  C   PRO A 119     -45.720 -14.941   5.070  1.00  1.100          C  
ATOM   1963  O   PRO A 119     -46.317 -15.155   4.019  1.00  1.110          O  
ATOM   1964  CB  PRO A 119     -47.038 -14.844   7.239  1.00  1.810          C  
ATOM   1965  CG  PRO A 119     -46.128 -14.167   8.261  1.00  1.810          C  
ATOM   1966  CD  PRO A 119     -44.989 -15.149   8.497  1.00  1.810          C  
ATOM   1967  HA  PRO A 119     -46.543 -16.655   6.127  1.00  1.450          H  
ATOM   1968 1HB  PRO A 119     -47.593 -14.118   6.623  1.00  2.180          H  
ATOM   1969 2HB  PRO A 119     -47.790 -15.505   7.701  1.00  2.180          H  
ATOM   1970 1HG  PRO A 119     -45.780 -13.194   7.879  1.00  2.180          H  
ATOM   1971 2HG  PRO A 119     -46.691 -13.954   9.182  1.00  2.180          H  
ATOM   1972 1HD  PRO A 119     -44.103 -14.559   8.712  1.00  2.180          H  
ATOM   1973 2HD  PRO A 119     -45.241 -15.836   9.313  1.00  2.180          H  
ATOM   1974  N   ALA A 120     -44.644 -14.143   5.108  1.00  1.020          N  
ATOM   1975  CA  ALA A 120     -44.231 -13.450   3.901  1.00  0.970          C  
ATOM   1976  C   ALA A 120     -43.887 -14.467   2.826  1.00  0.900          C  
ATOM   1977  O   ALA A 120     -44.342 -14.366   1.674  1.00  0.900          O  
ATOM   1978  CB  ALA A 120     -43.039 -12.548   4.185  1.00  1.380          C  
ATOM   1979  H   ALA A 120     -44.159 -13.948   5.973  1.00  1.220          H  
ATOM   1980  HA  ALA A 120     -45.068 -12.846   3.548  1.00  1.160          H  
ATOM   1981 1HB  ALA A 120     -42.767 -12.033   3.273  1.00  1.650          H  
ATOM   1982 2HB  ALA A 120     -43.304 -11.829   4.952  1.00  1.650          H  
ATOM   1983 3HB  ALA A 120     -42.203 -13.139   4.527  1.00  1.650          H  
ATOM   1984  N   ARG A 121     -43.087 -15.463   3.234  1.00  0.890          N  
ATOM   1985  CA  ARG A 121     -42.640 -16.524   2.356  1.00  0.920          C  
ATOM   1986  C   ARG A 121     -43.782 -17.418   1.909  1.00  0.940          C  
ATOM   1987  O   ARG A 121     -43.854 -17.771   0.729  1.00  0.920          O  
ATOM   1988  CB  ARG A 121     -41.594 -17.381   3.057  1.00  1.280          C  
ATOM   1989  CG  ARG A 121     -40.239 -16.712   3.282  1.00  1.280          C  
ATOM   1990  CD  ARG A 121     -39.311 -17.583   4.066  1.00  1.280          C  
ATOM   1991  NE  ARG A 121     -38.910 -18.777   3.311  1.00  1.280          N  
ATOM   1992  CZ  ARG A 121     -38.303 -19.880   3.821  1.00  1.280          C  
ATOM   1993  NH1 ARG A 121     -38.013 -19.982   5.110  1.00  1.280          N  
ATOM   1994  NH2 ARG A 121     -37.994 -20.877   3.004  1.00  1.280          N  
ATOM   1995  H   ARG A 121     -42.750 -15.447   4.202  1.00  1.070          H  
ATOM   1996  HA  ARG A 121     -42.188 -16.070   1.477  1.00  1.100          H  
ATOM   1997 1HB  ARG A 121     -41.974 -17.665   4.041  1.00  1.530          H  
ATOM   1998 2HB  ARG A 121     -41.436 -18.297   2.494  1.00  1.530          H  
ATOM   1999 1HG  ARG A 121     -39.777 -16.502   2.320  1.00  1.530          H  
ATOM   2000 2HG  ARG A 121     -40.376 -15.780   3.825  1.00  1.530          H  
ATOM   2001 1HD  ARG A 121     -38.417 -17.018   4.304  1.00  1.530          H  
ATOM   2002 2HD  ARG A 121     -39.803 -17.892   4.990  1.00  1.530          H  
ATOM   2003  HE  ARG A 121     -39.095 -18.774   2.315  1.00  1.530          H  
ATOM   2004 1HH1 ARG A 121     -38.239 -19.239   5.768  1.00  1.530          H  
ATOM   2005 2HH1 ARG A 121     -37.562 -20.818   5.458  1.00  1.530          H  
ATOM   2006 1HH2 ARG A 121     -38.212 -20.810   2.018  1.00  1.530          H  
ATOM   2007 2HH2 ARG A 121     -37.543 -21.707   3.361  1.00  1.530          H  
ATOM   2008  N   GLU A 122     -44.681 -17.780   2.831  1.00  1.010          N  
ATOM   2009  CA  GLU A 122     -45.788 -18.668   2.483  1.00  1.120          C  
ATOM   2010  C   GLU A 122     -46.749 -18.040   1.472  1.00  1.100          C  
ATOM   2011  O   GLU A 122     -47.210 -18.714   0.537  1.00  1.140          O  
ATOM   2012  CB  GLU A 122     -46.555 -19.063   3.747  1.00  1.520          C  
ATOM   2013  CG  GLU A 122     -45.790 -19.989   4.692  1.00  1.520          C  
ATOM   2014  CD  GLU A 122     -46.529 -20.254   5.974  1.00  1.520          C  
ATOM   2015  OE1 GLU A 122     -47.526 -19.612   6.204  1.00  1.520          O  
ATOM   2016  OE2 GLU A 122     -46.098 -21.100   6.722  1.00  1.520          O  
ATOM   2017  H   GLU A 122     -44.558 -17.472   3.804  1.00  1.210          H  
ATOM   2018  HA  GLU A 122     -45.369 -19.568   2.038  1.00  1.340          H  
ATOM   2019 1HB  GLU A 122     -46.815 -18.162   4.297  1.00  1.830          H  
ATOM   2020 2HB  GLU A 122     -47.485 -19.556   3.469  1.00  1.830          H  
ATOM   2021 1HG  GLU A 122     -45.610 -20.934   4.186  1.00  1.830          H  
ATOM   2022 2HG  GLU A 122     -44.824 -19.545   4.918  1.00  1.830          H  
ATOM   2023  N   ILE A 123     -47.040 -16.745   1.641  1.00  1.080          N  
ATOM   2024  CA  ILE A 123     -47.950 -16.059   0.742  1.00  1.130          C  
ATOM   2025  C   ILE A 123     -47.327 -15.901  -0.621  1.00  1.030          C  
ATOM   2026  O   ILE A 123     -47.958 -16.235  -1.626  1.00  1.050          O  
ATOM   2027  CB  ILE A 123     -48.353 -14.678   1.291  1.00  1.560          C  
ATOM   2028  CG1 ILE A 123     -49.198 -14.870   2.580  1.00  1.560          C  
ATOM   2029  CG2 ILE A 123     -49.145 -13.888   0.198  1.00  1.560          C  
ATOM   2030  CD1 ILE A 123     -49.394 -13.604   3.398  1.00  1.560          C  
ATOM   2031  H   ILE A 123     -46.651 -16.240   2.446  1.00  1.300          H  
ATOM   2032  HA  ILE A 123     -48.849 -16.663   0.638  1.00  1.360          H  
ATOM   2033  HB  ILE A 123     -47.452 -14.124   1.573  1.00  1.870          H  
ATOM   2034 1HG1 ILE A 123     -50.176 -15.257   2.299  1.00  1.870          H  
ATOM   2035 2HG1 ILE A 123     -48.706 -15.610   3.212  1.00  1.870          H  
ATOM   2036 1HG2 ILE A 123     -49.428 -12.913   0.574  1.00  1.870          H  
ATOM   2037 2HG2 ILE A 123     -48.534 -13.745  -0.692  1.00  1.870          H  
ATOM   2038 3HG2 ILE A 123     -50.043 -14.446  -0.073  1.00  1.870          H  
ATOM   2039 1HD1 ILE A 123     -49.987 -13.837   4.281  1.00  1.870          H  
ATOM   2040 2HD1 ILE A 123     -48.417 -13.225   3.708  1.00  1.870          H  
ATOM   2041 3HD1 ILE A 123     -49.907 -12.849   2.816  1.00  1.870          H  
ATOM   2042  N   PHE A 124     -46.097 -15.385  -0.672  1.00  0.970          N  
ATOM   2043  CA  PHE A 124     -45.418 -15.214  -1.941  1.00  0.970          C  
ATOM   2044  C   PHE A 124     -45.261 -16.529  -2.662  1.00  0.890          C  
ATOM   2045  O   PHE A 124     -45.602 -16.639  -3.840  1.00  0.900          O  
ATOM   2046  CB  PHE A 124     -44.094 -14.507  -1.772  1.00  1.360          C  
ATOM   2047  CG  PHE A 124     -43.295 -14.443  -3.037  1.00  1.360          C  
ATOM   2048  CD1 PHE A 124     -43.781 -13.798  -4.179  1.00  1.360          C  
ATOM   2049  CD2 PHE A 124     -42.025 -14.974  -3.075  1.00  1.360          C  
ATOM   2050  CE1 PHE A 124     -43.016 -13.720  -5.310  1.00  1.360          C  
ATOM   2051  CE2 PHE A 124     -41.263 -14.878  -4.201  1.00  1.360          C  
ATOM   2052  CZ  PHE A 124     -41.757 -14.251  -5.325  1.00  1.360          C  
ATOM   2053  H   PHE A 124     -45.630 -15.087   0.190  1.00  1.160          H  
ATOM   2054  HA  PHE A 124     -46.041 -14.572  -2.558  1.00  1.160          H  
ATOM   2055 1HB  PHE A 124     -44.266 -13.502  -1.408  1.00  1.630          H  
ATOM   2056 2HB  PHE A 124     -43.505 -15.028  -1.012  1.00  1.630          H  
ATOM   2057  HD1 PHE A 124     -44.779 -13.358  -4.178  1.00  1.630          H  
ATOM   2058  HD2 PHE A 124     -41.627 -15.468  -2.188  1.00  1.630          H  
ATOM   2059  HE1 PHE A 124     -43.406 -13.227  -6.188  1.00  1.630          H  
ATOM   2060  HE2 PHE A 124     -40.265 -15.302  -4.208  1.00  1.630          H  
ATOM   2061  HZ  PHE A 124     -41.140 -14.184  -6.223  1.00  1.630          H  
ATOM   2062  N   ARG A 125     -44.748 -17.548  -1.983  1.00  0.920          N  
ATOM   2063  CA  ARG A 125     -44.597 -18.844  -2.603  1.00  0.990          C  
ATOM   2064  C   ARG A 125     -45.893 -19.269  -3.295  1.00  0.970          C  
ATOM   2065  O   ARG A 125     -45.868 -19.666  -4.468  1.00  0.980          O  
ATOM   2066  CB  ARG A 125     -44.220 -19.866  -1.542  1.00  1.360          C  
ATOM   2067  CG  ARG A 125     -44.047 -21.307  -2.006  1.00  1.360          C  
ATOM   2068  CD  ARG A 125     -43.934 -22.221  -0.835  1.00  1.360          C  
ATOM   2069  NE  ARG A 125     -45.182 -22.236  -0.057  1.00  1.360          N  
ATOM   2070  CZ  ARG A 125     -45.321 -22.655   1.220  1.00  1.360          C  
ATOM   2071  NH1 ARG A 125     -44.289 -23.117   1.902  1.00  1.360          N  
ATOM   2072  NH2 ARG A 125     -46.518 -22.596   1.788  1.00  1.360          N  
ATOM   2073  H   ARG A 125     -44.451 -17.438  -1.008  1.00  1.100          H  
ATOM   2074  HA  ARG A 125     -43.800 -18.783  -3.339  1.00  1.190          H  
ATOM   2075 1HB  ARG A 125     -43.281 -19.564  -1.086  1.00  1.630          H  
ATOM   2076 2HB  ARG A 125     -44.972 -19.847  -0.755  1.00  1.630          H  
ATOM   2077 1HG  ARG A 125     -44.908 -21.616  -2.595  1.00  1.630          H  
ATOM   2078 2HG  ARG A 125     -43.141 -21.392  -2.607  1.00  1.630          H  
ATOM   2079 1HD  ARG A 125     -43.729 -23.236  -1.180  1.00  1.630          H  
ATOM   2080 2HD  ARG A 125     -43.126 -21.877  -0.193  1.00  1.630          H  
ATOM   2081  HE  ARG A 125     -46.014 -21.891  -0.520  1.00  1.630          H  
ATOM   2082 1HH1 ARG A 125     -43.377 -23.167   1.474  1.00  1.630          H  
ATOM   2083 2HH1 ARG A 125     -44.410 -23.427   2.858  1.00  1.630          H  
ATOM   2084 1HH2 ARG A 125     -47.308 -22.241   1.262  1.00  1.630          H  
ATOM   2085 2HH2 ARG A 125     -46.646 -22.901   2.744  1.00  1.630          H  
ATOM   2086  N   ALA A 126     -47.023 -19.230  -2.565  1.00  1.010          N  
ATOM   2087  CA  ALA A 126     -48.293 -19.641  -3.148  1.00  1.100          C  
ATOM   2088  C   ALA A 126     -48.711 -18.751  -4.320  1.00  1.010          C  
ATOM   2089  O   ALA A 126     -49.181 -19.258  -5.352  1.00  1.050          O  
ATOM   2090  CB  ALA A 126     -49.369 -19.597  -2.078  1.00  1.500          C  
ATOM   2091  H   ALA A 126     -47.002 -18.913  -1.590  1.00  1.210          H  
ATOM   2092  HA  ALA A 126     -48.184 -20.656  -3.512  1.00  1.320          H  
ATOM   2093 1HB  ALA A 126     -50.316 -19.929  -2.498  1.00  1.800          H  
ATOM   2094 2HB  ALA A 126     -49.084 -20.248  -1.253  1.00  1.800          H  
ATOM   2095 3HB  ALA A 126     -49.468 -18.572  -1.711  1.00  1.800          H  
ATOM   2096  N   SER A 127     -48.508 -17.439  -4.180  1.00  0.960          N  
ATOM   2097  CA  SER A 127     -48.876 -16.476  -5.202  1.00  1.030          C  
ATOM   2098  C   SER A 127     -48.110 -16.670  -6.492  1.00  0.960          C  
ATOM   2099  O   SER A 127     -48.721 -16.750  -7.569  1.00  1.040          O  
ATOM   2100  CB  SER A 127     -48.641 -15.068  -4.691  1.00  1.410          C  
ATOM   2101  OG  SER A 127     -48.975 -14.113  -5.659  1.00  1.410          O  
ATOM   2102  H   SER A 127     -48.140 -17.079  -3.295  1.00  1.150          H  
ATOM   2103  HA  SER A 127     -49.936 -16.600  -5.413  1.00  1.240          H  
ATOM   2104 1HB  SER A 127     -49.230 -14.908  -3.787  1.00  1.700          H  
ATOM   2105 2HB  SER A 127     -47.598 -14.959  -4.419  1.00  1.700          H  
ATOM   2106  HG  SER A 127     -48.804 -13.263  -5.250  1.00  1.700          H  
ATOM   2107  N   ARG A 128     -46.779 -16.802  -6.411  1.00  0.900          N  
ATOM   2108  CA  ARG A 128     -46.019 -16.935  -7.634  1.00  1.010          C  
ATOM   2109  C   ARG A 128     -46.347 -18.262  -8.292  1.00  0.970          C  
ATOM   2110  O   ARG A 128     -46.463 -18.294  -9.507  1.00  1.050          O  
ATOM   2111  CB  ARG A 128     -44.510 -16.798  -7.428  1.00  1.370          C  
ATOM   2112  CG  ARG A 128     -43.836 -17.920  -6.698  1.00  1.370          C  
ATOM   2113  CD  ARG A 128     -42.400 -17.683  -6.475  1.00  1.370          C  
ATOM   2114  NE  ARG A 128     -41.807 -18.854  -5.907  1.00  1.370          N  
ATOM   2115  CZ  ARG A 128     -40.520 -19.028  -5.518  1.00  1.370          C  
ATOM   2116  NH1 ARG A 128     -39.581 -18.097  -5.619  1.00  1.370          N  
ATOM   2117  NH2 ARG A 128     -40.185 -20.201  -5.007  1.00  1.370          N  
ATOM   2118  H   ARG A 128     -46.329 -16.765  -5.492  1.00  1.080          H  
ATOM   2119  HA  ARG A 128     -46.323 -16.137  -8.310  1.00  1.210          H  
ATOM   2120 1HB  ARG A 128     -44.017 -16.698  -8.391  1.00  1.640          H  
ATOM   2121 2HB  ARG A 128     -44.314 -15.890  -6.865  1.00  1.640          H  
ATOM   2122 1HG  ARG A 128     -44.304 -18.039  -5.727  1.00  1.640          H  
ATOM   2123 2HG  ARG A 128     -43.925 -18.843  -7.256  1.00  1.640          H  
ATOM   2124 1HD  ARG A 128     -41.895 -17.435  -7.405  1.00  1.640          H  
ATOM   2125 2HD  ARG A 128     -42.300 -16.894  -5.772  1.00  1.640          H  
ATOM   2126  HE  ARG A 128     -42.432 -19.634  -5.785  1.00  1.640          H  
ATOM   2127 1HH1 ARG A 128     -39.740 -17.155  -6.000  1.00  1.640          H  
ATOM   2128 2HH1 ARG A 128     -38.654 -18.322  -5.302  1.00  1.640          H  
ATOM   2129 1HH2 ARG A 128     -40.882 -20.928  -4.914  1.00  1.640          H  
ATOM   2130 2HH2 ARG A 128     -39.238 -20.371  -4.701  1.00  1.640          H  
ATOM   2131  N   SER A 129     -46.592 -19.328  -7.509  1.00  0.970          N  
ATOM   2132  CA  SER A 129     -46.913 -20.629  -8.082  1.00  1.110          C  
ATOM   2133  C   SER A 129     -48.183 -20.572  -8.925  1.00  1.110          C  
ATOM   2134  O   SER A 129     -48.211 -21.063 -10.065  1.00  1.250          O  
ATOM   2135  CB  SER A 129     -47.068 -21.655  -6.983  1.00  1.500          C  
ATOM   2136  OG  SER A 129     -47.378 -22.914  -7.512  1.00  1.500          O  
ATOM   2137  H   SER A 129     -46.479 -19.264  -6.493  1.00  1.160          H  
ATOM   2138  HA  SER A 129     -46.094 -20.935  -8.718  1.00  1.330          H  
ATOM   2139 1HB  SER A 129     -46.143 -21.709  -6.408  1.00  1.800          H  
ATOM   2140 2HB  SER A 129     -47.854 -21.339  -6.300  1.00  1.800          H  
ATOM   2141  HG  SER A 129     -47.464 -23.498  -6.758  1.00  1.800          H  
ATOM   2142  N   SER A 130     -49.232 -19.945  -8.379  1.00  1.090          N  
ATOM   2143  CA  SER A 130     -50.493 -19.813  -9.098  1.00  1.230          C  
ATOM   2144  C   SER A 130     -50.298 -19.021 -10.384  1.00  1.150          C  
ATOM   2145  O   SER A 130     -50.764 -19.416 -11.465  1.00  1.200          O  
ATOM   2146  CB  SER A 130     -51.515 -19.111  -8.230  1.00  1.670          C  
ATOM   2147  OG  SER A 130     -52.744 -18.976  -8.900  1.00  1.670          O  
ATOM   2148  H   SER A 130     -49.155 -19.584  -7.420  1.00  1.310          H  
ATOM   2149  HA  SER A 130     -50.854 -20.808  -9.351  1.00  1.480          H  
ATOM   2150 1HB  SER A 130     -51.654 -19.673  -7.307  1.00  2.000          H  
ATOM   2151 2HB  SER A 130     -51.136 -18.123  -7.953  1.00  2.000          H  
ATOM   2152  HG  SER A 130     -53.322 -18.514  -8.292  1.00  2.000          H  
ATOM   2153  N   ASN A 131     -49.583 -17.906 -10.266  1.00  1.110          N  
ATOM   2154  CA  ASN A 131     -49.350 -17.034 -11.390  1.00  1.200          C  
ATOM   2155  C   ASN A 131     -48.440 -17.690 -12.443  1.00  1.100          C  
ATOM   2156  O   ASN A 131     -48.646 -17.485 -13.648  1.00  1.150          O  
ATOM   2157  CB  ASN A 131     -48.814 -15.745 -10.840  1.00  1.640          C  
ATOM   2158  CG  ASN A 131     -49.882 -15.015 -10.091  1.00  1.640          C  
ATOM   2159  OD1 ASN A 131     -51.077 -15.161 -10.379  1.00  1.640          O  
ATOM   2160  ND2 ASN A 131     -49.495 -14.271  -9.105  1.00  1.640          N  
ATOM   2161  H   ASN A 131     -49.228 -17.629  -9.343  1.00  1.330          H  
ATOM   2162  HA  ASN A 131     -50.306 -16.838 -11.873  1.00  1.440          H  
ATOM   2163 1HB  ASN A 131     -47.992 -15.952 -10.160  1.00  1.970          H  
ATOM   2164 2HB  ASN A 131     -48.450 -15.111 -11.645  1.00  1.970          H  
ATOM   2165 1HD2 ASN A 131     -50.171 -13.778  -8.556  1.00  1.970          H  
ATOM   2166 2HD2 ASN A 131     -48.530 -14.215  -8.862  1.00  1.970          H  
ATOM   2167  N   PHE A 132     -47.478 -18.527 -12.002  1.00  1.070          N  
ATOM   2168  CA  PHE A 132     -46.609 -19.236 -12.927  1.00  1.150          C  
ATOM   2169  C   PHE A 132     -47.468 -20.116 -13.774  1.00  1.080          C  
ATOM   2170  O   PHE A 132     -47.341 -20.096 -14.996  1.00  1.130          O  
ATOM   2171  CB  PHE A 132     -45.623 -20.197 -12.228  1.00  1.580          C  
ATOM   2172  CG  PHE A 132     -44.410 -19.634 -11.539  1.00  1.580          C  
ATOM   2173  CD1 PHE A 132     -43.781 -18.506 -11.969  1.00  1.580          C  
ATOM   2174  CD2 PHE A 132     -43.884 -20.294 -10.431  1.00  1.580          C  
ATOM   2175  CE1 PHE A 132     -42.685 -18.048 -11.328  1.00  1.580          C  
ATOM   2176  CE2 PHE A 132     -42.776 -19.824  -9.783  1.00  1.580          C  
ATOM   2177  CZ  PHE A 132     -42.171 -18.699 -10.231  1.00  1.580          C  
ATOM   2178  H   PHE A 132     -47.316 -18.615 -11.006  1.00  1.280          H  
ATOM   2179  HA  PHE A 132     -46.098 -18.526 -13.571  1.00  1.380          H  
ATOM   2180 1HB  PHE A 132     -46.176 -20.761 -11.485  1.00  1.890          H  
ATOM   2181 2HB  PHE A 132     -45.276 -20.920 -12.963  1.00  1.890          H  
ATOM   2182  HD1 PHE A 132     -44.151 -17.968 -12.832  1.00  1.890          H  
ATOM   2183  HD2 PHE A 132     -44.368 -21.202 -10.084  1.00  1.890          H  
ATOM   2184  HE1 PHE A 132     -42.225 -17.168 -11.700  1.00  1.890          H  
ATOM   2185  HE2 PHE A 132     -42.379 -20.351  -8.919  1.00  1.890          H  
ATOM   2186  HZ  PHE A 132     -41.282 -18.321  -9.727  1.00  1.890          H  
ATOM   2187  N   TYR A 133     -48.396 -20.844 -13.130  1.00  1.090          N  
ATOM   2188  CA  TYR A 133     -49.274 -21.746 -13.849  1.00  1.200          C  
ATOM   2189  C   TYR A 133     -50.040 -21.030 -14.937  1.00  1.070          C  
ATOM   2190  O   TYR A 133     -50.096 -21.493 -16.076  1.00  1.080          O  
ATOM   2191  CB  TYR A 133     -50.237 -22.484 -12.942  1.00  1.640          C  
ATOM   2192  CG  TYR A 133     -51.159 -23.354 -13.756  1.00  1.640          C  
ATOM   2193  CD1 TYR A 133     -50.670 -24.533 -14.316  1.00  1.640          C  
ATOM   2194  CD2 TYR A 133     -52.480 -22.987 -13.948  1.00  1.640          C  
ATOM   2195  CE1 TYR A 133     -51.498 -25.332 -15.063  1.00  1.640          C  
ATOM   2196  CE2 TYR A 133     -53.306 -23.794 -14.687  1.00  1.640          C  
ATOM   2197  CZ  TYR A 133     -52.818 -24.965 -15.248  1.00  1.640          C  
ATOM   2198  OH  TYR A 133     -53.647 -25.778 -15.989  1.00  1.640          O  
ATOM   2199  H   TYR A 133     -48.436 -20.814 -12.104  1.00  1.310          H  
ATOM   2200  HA  TYR A 133     -48.666 -22.506 -14.305  1.00  1.440          H  
ATOM   2201 1HB  TYR A 133     -49.685 -23.107 -12.237  1.00  1.960          H  
ATOM   2202 2HB  TYR A 133     -50.834 -21.777 -12.371  1.00  1.960          H  
ATOM   2203  HD1 TYR A 133     -49.631 -24.821 -14.165  1.00  1.960          H  
ATOM   2204  HD2 TYR A 133     -52.863 -22.063 -13.510  1.00  1.960          H  
ATOM   2205  HE1 TYR A 133     -51.119 -26.252 -15.504  1.00  1.960          H  
ATOM   2206  HE2 TYR A 133     -54.346 -23.510 -14.838  1.00  1.960          H  
ATOM   2207  HH  TYR A 133     -54.529 -25.398 -16.018  1.00  1.960          H  
ATOM   2208  N   LEU A 134     -50.653 -19.899 -14.615  1.00  1.120          N  
ATOM   2209  CA  LEU A 134     -51.434 -19.225 -15.641  1.00  1.240          C  
ATOM   2210  C   LEU A 134     -50.553 -18.813 -16.831  1.00  1.020          C  
ATOM   2211  O   LEU A 134     -50.966 -18.930 -17.994  1.00  1.030          O  
ATOM   2212  CB  LEU A 134     -52.100 -17.993 -15.028  1.00  1.690          C  
ATOM   2213  CG  LEU A 134     -53.200 -18.274 -13.962  1.00  1.690          C  
ATOM   2214  CD1 LEU A 134     -53.603 -16.948 -13.320  1.00  1.690          C  
ATOM   2215  CD2 LEU A 134     -54.417 -18.977 -14.600  1.00  1.690          C  
ATOM   2216  H   LEU A 134     -50.602 -19.552 -13.648  1.00  1.340          H  
ATOM   2217  HA  LEU A 134     -52.181 -19.916 -16.012  1.00  1.490          H  
ATOM   2218 1HB  LEU A 134     -51.320 -17.398 -14.546  1.00  2.030          H  
ATOM   2219 2HB  LEU A 134     -52.540 -17.400 -15.827  1.00  2.030          H  
ATOM   2220  HG  LEU A 134     -52.789 -18.914 -13.176  1.00  2.030          H  
ATOM   2221 1HD1 LEU A 134     -54.355 -17.130 -12.553  1.00  2.030          H  
ATOM   2222 2HD1 LEU A 134     -52.726 -16.484 -12.860  1.00  2.030          H  
ATOM   2223 3HD1 LEU A 134     -54.011 -16.281 -14.077  1.00  2.030          H  
ATOM   2224 1HD2 LEU A 134     -55.167 -19.154 -13.829  1.00  2.030          H  
ATOM   2225 2HD2 LEU A 134     -54.841 -18.341 -15.378  1.00  2.030          H  
ATOM   2226 3HD2 LEU A 134     -54.131 -19.929 -15.030  1.00  2.030          H  
ATOM   2227  N   GLY A 135     -49.339 -18.338 -16.546  1.00  1.000          N  
ATOM   2228  CA  GLY A 135     -48.407 -17.940 -17.596  1.00  1.190          C  
ATOM   2229  C   GLY A 135     -48.014 -19.104 -18.509  1.00  1.010          C  
ATOM   2230  O   GLY A 135     -48.127 -19.018 -19.745  1.00  1.100          O  
ATOM   2231  H   GLY A 135     -49.072 -18.206 -15.561  1.00  1.200          H  
ATOM   2232 1HA  GLY A 135     -48.865 -17.160 -18.188  1.00  1.430          H  
ATOM   2233 2HA  GLY A 135     -47.511 -17.520 -17.133  1.00  1.430          H  
ATOM   2234  N   ILE A 136     -47.544 -20.186 -17.892  1.00  0.970          N  
ATOM   2235  CA  ILE A 136     -47.069 -21.354 -18.622  1.00  1.220          C  
ATOM   2236  C   ILE A 136     -48.221 -22.071 -19.303  1.00  1.130          C  
ATOM   2237  O   ILE A 136     -48.023 -22.648 -20.363  1.00  1.370          O  
ATOM   2238  CB  ILE A 136     -46.208 -22.242 -17.697  1.00  1.610          C  
ATOM   2239  CG1 ILE A 136     -47.065 -22.860 -16.595  1.00  1.610          C  
ATOM   2240  CG2 ILE A 136     -45.066 -21.380 -17.150  1.00  1.610          C  
ATOM   2241  CD1 ILE A 136     -46.343 -23.753 -15.594  1.00  1.610          C  
ATOM   2242  H   ILE A 136     -47.520 -20.172 -16.865  1.00  1.160          H  
ATOM   2243  HA  ILE A 136     -46.403 -21.006 -19.405  1.00  1.460          H  
ATOM   2244  HB  ILE A 136     -45.794 -23.068 -18.271  1.00  1.930          H  
ATOM   2245 1HG1 ILE A 136     -47.556 -22.100 -16.107  1.00  1.930          H  
ATOM   2246 2HG1 ILE A 136     -47.811 -23.490 -17.074  1.00  1.930          H  
ATOM   2247 1HG2 ILE A 136     -44.423 -21.942 -16.515  1.00  1.930          H  
ATOM   2248 2HG2 ILE A 136     -44.493 -21.005 -17.995  1.00  1.930          H  
ATOM   2249 3HG2 ILE A 136     -45.458 -20.544 -16.583  1.00  1.930          H  
ATOM   2250 1HD1 ILE A 136     -47.062 -24.162 -14.890  1.00  1.930          H  
ATOM   2251 2HD1 ILE A 136     -45.856 -24.548 -16.101  1.00  1.930          H  
ATOM   2252 3HD1 ILE A 136     -45.608 -23.178 -15.048  1.00  1.930          H  
ATOM   2253  N   LEU A 137     -49.433 -21.989 -18.742  1.00  1.020          N  
ATOM   2254  CA  LEU A 137     -50.591 -22.566 -19.391  1.00  1.310          C  
ATOM   2255  C   LEU A 137     -50.858 -21.846 -20.714  1.00  1.210          C  
ATOM   2256  O   LEU A 137     -51.040 -22.500 -21.741  1.00  1.440          O  
ATOM   2257  CB  LEU A 137     -51.840 -22.486 -18.510  1.00  1.720          C  
ATOM   2258  CG  LEU A 137     -53.150 -23.072 -19.129  1.00  1.720          C  
ATOM   2259  CD1 LEU A 137     -52.978 -24.578 -19.422  1.00  1.720          C  
ATOM   2260  CD2 LEU A 137     -54.303 -22.822 -18.183  1.00  1.720          C  
ATOM   2261  H   LEU A 137     -49.544 -21.554 -17.827  1.00  1.220          H  
ATOM   2262  HA  LEU A 137     -50.365 -23.606 -19.588  1.00  1.570          H  
ATOM   2263 1HB  LEU A 137     -51.638 -23.016 -17.579  1.00  2.060          H  
ATOM   2264 2HB  LEU A 137     -52.021 -21.438 -18.266  1.00  2.060          H  
ATOM   2265  HG  LEU A 137     -53.356 -22.573 -20.065  1.00  2.060          H  
ATOM   2266 1HD1 LEU A 137     -53.899 -24.965 -19.856  1.00  2.060          H  
ATOM   2267 2HD1 LEU A 137     -52.169 -24.746 -20.126  1.00  2.060          H  
ATOM   2268 3HD1 LEU A 137     -52.766 -25.106 -18.493  1.00  2.060          H  
ATOM   2269 1HD2 LEU A 137     -55.224 -23.212 -18.621  1.00  2.060          H  
ATOM   2270 2HD2 LEU A 137     -54.118 -23.312 -17.256  1.00  2.060          H  
ATOM   2271 3HD2 LEU A 137     -54.405 -21.749 -18.014  1.00  2.060          H  
ATOM   2272  N   LEU A 138     -50.790 -20.499 -20.743  1.00  1.110          N  
ATOM   2273  CA  LEU A 138     -51.050 -19.820 -22.019  1.00  1.380          C  
ATOM   2274  C   LEU A 138     -50.086 -20.325 -23.065  1.00  1.390          C  
ATOM   2275  O   LEU A 138     -50.450 -20.501 -24.232  1.00  1.670          O  
ATOM   2276  CB  LEU A 138     -50.798 -18.314 -21.949  1.00  1.820          C  
ATOM   2277  CG  LEU A 138     -51.705 -17.445 -21.129  1.00  1.820          C  
ATOM   2278  CD1 LEU A 138     -51.102 -16.043 -21.151  1.00  1.820          C  
ATOM   2279  CD2 LEU A 138     -53.123 -17.456 -21.689  1.00  1.820          C  
ATOM   2280  H   LEU A 138     -50.661 -19.970 -19.870  1.00  1.330          H  
ATOM   2281  HA  LEU A 138     -52.061 -20.042 -22.342  1.00  1.660          H  
ATOM   2282 1HB  LEU A 138     -49.791 -18.171 -21.551  1.00  2.190          H  
ATOM   2283 2HB  LEU A 138     -50.808 -17.928 -22.965  1.00  2.190          H  
ATOM   2284  HG  LEU A 138     -51.721 -17.795 -20.099  1.00  2.190          H  
ATOM   2285 1HD1 LEU A 138     -51.712 -15.370 -20.551  1.00  2.190          H  
ATOM   2286 2HD1 LEU A 138     -50.090 -16.078 -20.747  1.00  2.190          H  
ATOM   2287 3HD1 LEU A 138     -51.064 -15.685 -22.167  1.00  2.190          H  
ATOM   2288 1HD2 LEU A 138     -53.753 -16.804 -21.083  1.00  2.190          H  
ATOM   2289 2HD2 LEU A 138     -53.115 -17.098 -22.720  1.00  2.190          H  
ATOM   2290 3HD2 LEU A 138     -53.530 -18.464 -21.659  1.00  2.190          H  
ATOM   2291  N   ILE A 139     -48.850 -20.551 -22.647  1.00  1.270          N  
ATOM   2292  CA  ILE A 139     -47.846 -21.080 -23.538  1.00  1.580          C  
ATOM   2293  C   ILE A 139     -48.178 -22.497 -23.983  1.00  1.640          C  
ATOM   2294  O   ILE A 139     -48.168 -22.778 -25.178  1.00  1.880          O  
ATOM   2295  CB  ILE A 139     -46.460 -21.048 -22.878  1.00  2.090          C  
ATOM   2296  CG1 ILE A 139     -46.008 -19.583 -22.686  1.00  2.090          C  
ATOM   2297  CG2 ILE A 139     -45.479 -21.835 -23.688  1.00  2.090          C  
ATOM   2298  CD1 ILE A 139     -44.797 -19.391 -21.786  1.00  2.090          C  
ATOM   2299  H   ILE A 139     -48.623 -20.310 -21.674  1.00  1.520          H  
ATOM   2300  HA  ILE A 139     -47.816 -20.468 -24.428  1.00  1.900          H  
ATOM   2301  HB  ILE A 139     -46.525 -21.488 -21.895  1.00  2.510          H  
ATOM   2302 1HG1 ILE A 139     -45.774 -19.166 -23.657  1.00  2.510          H  
ATOM   2303 2HG1 ILE A 139     -46.839 -19.020 -22.256  1.00  2.510          H  
ATOM   2304 1HG2 ILE A 139     -44.550 -21.804 -23.184  1.00  2.510          H  
ATOM   2305 2HG2 ILE A 139     -45.784 -22.870 -23.782  1.00  2.510          H  
ATOM   2306 3HG2 ILE A 139     -45.384 -21.398 -24.683  1.00  2.510          H  
ATOM   2307 1HD1 ILE A 139     -44.576 -18.327 -21.718  1.00  2.510          H  
ATOM   2308 2HD1 ILE A 139     -45.019 -19.775 -20.798  1.00  2.510          H  
ATOM   2309 3HD1 ILE A 139     -43.932 -19.903 -22.180  1.00  2.510          H  
ATOM   2310  N   TRP A 140     -48.505 -23.375 -23.033  1.00  1.620          N  
ATOM   2311  CA  TRP A 140     -48.800 -24.785 -23.289  1.00  1.960          C  
ATOM   2312  C   TRP A 140     -50.014 -25.018 -24.177  1.00  1.950          C  
ATOM   2313  O   TRP A 140     -50.089 -26.019 -24.882  1.00  2.240          O  
ATOM   2314  CB  TRP A 140     -49.027 -25.491 -21.973  1.00  2.610          C  
ATOM   2315  CG  TRP A 140     -47.810 -25.585 -21.122  1.00  2.610          C  
ATOM   2316  CD1 TRP A 140     -46.504 -25.341 -21.465  1.00  2.610          C  
ATOM   2317  CD2 TRP A 140     -47.790 -25.989 -19.752  1.00  2.610          C  
ATOM   2318  NE1 TRP A 140     -45.687 -25.588 -20.394  1.00  2.610          N  
ATOM   2319  CE2 TRP A 140     -46.451 -25.992 -19.346  1.00  2.610          C  
ATOM   2320  CE3 TRP A 140     -48.788 -26.360 -18.844  1.00  2.610          C  
ATOM   2321  CZ2 TRP A 140     -46.086 -26.367 -18.093  1.00  2.610          C  
ATOM   2322  CZ3 TRP A 140     -48.417 -26.728 -17.572  1.00  2.610          C  
ATOM   2323  CH2 TRP A 140     -47.102 -26.738 -17.205  1.00  2.610          C  
ATOM   2324  H   TRP A 140     -48.498 -23.057 -22.063  1.00  1.940          H  
ATOM   2325  HA  TRP A 140     -47.942 -25.231 -23.784  1.00  2.350          H  
ATOM   2326 1HB  TRP A 140     -49.793 -24.960 -21.420  1.00  3.130          H  
ATOM   2327 2HB  TRP A 140     -49.396 -26.489 -22.158  1.00  3.130          H  
ATOM   2328  HD1 TRP A 140     -46.153 -25.021 -22.440  1.00  3.130          H  
ATOM   2329  HE1 TRP A 140     -44.646 -25.510 -20.399  1.00  3.130          H  
ATOM   2330  HE3 TRP A 140     -49.835 -26.363 -19.139  1.00  3.130          H  
ATOM   2331  HZ2 TRP A 140     -45.046 -26.381 -17.787  1.00  3.130          H  
ATOM   2332  HZ3 TRP A 140     -49.195 -27.019 -16.869  1.00  3.130          H  
ATOM   2333  HH2 TRP A 140     -46.840 -27.042 -16.195  1.00  3.130          H  
ATOM   2334  N   LEU A 141     -50.958 -24.090 -24.177  1.00  1.800          N  
ATOM   2335  CA  LEU A 141     -52.140 -24.215 -25.013  1.00  2.120          C  
ATOM   2336  C   LEU A 141     -51.852 -23.917 -26.493  1.00  2.210          C  
ATOM   2337  O   LEU A 141     -52.687 -24.207 -27.358  1.00  2.570          O  
ATOM   2338  CB  LEU A 141     -53.228 -23.261 -24.497  1.00  2.840          C  
ATOM   2339  CG  LEU A 141     -53.830 -23.566 -23.081  1.00  2.840          C  
ATOM   2340  CD1 LEU A 141     -54.720 -22.404 -22.667  1.00  2.840          C  
ATOM   2341  CD2 LEU A 141     -54.636 -24.859 -23.105  1.00  2.840          C  
ATOM   2342  H   LEU A 141     -50.896 -23.313 -23.510  1.00  2.160          H  
ATOM   2343  HA  LEU A 141     -52.491 -25.239 -24.951  1.00  2.540          H  
ATOM   2344 1HB  LEU A 141     -52.789 -22.258 -24.451  1.00  3.410          H  
ATOM   2345 2HB  LEU A 141     -54.042 -23.244 -25.215  1.00  3.410          H  
ATOM   2346  HG  LEU A 141     -53.036 -23.665 -22.363  1.00  3.410          H  
ATOM   2347 1HD1 LEU A 141     -55.138 -22.597 -21.680  1.00  3.410          H  
ATOM   2348 2HD1 LEU A 141     -54.127 -21.490 -22.635  1.00  3.410          H  
ATOM   2349 3HD1 LEU A 141     -55.528 -22.290 -23.385  1.00  3.410          H  
ATOM   2350 1HD2 LEU A 141     -55.047 -25.041 -22.113  1.00  3.410          H  
ATOM   2351 2HD2 LEU A 141     -55.450 -24.769 -23.823  1.00  3.410          H  
ATOM   2352 3HD2 LEU A 141     -54.003 -25.696 -23.381  1.00  3.410          H  
ATOM   2353  N   LEU A 142     -50.705 -23.302 -26.794  1.00  2.150          N  
ATOM   2354  CA  LEU A 142     -50.344 -22.940 -28.163  1.00  2.440          C  
ATOM   2355  C   LEU A 142     -49.123 -23.754 -28.627  1.00  2.400          C  
ATOM   2356  O   LEU A 142     -49.028 -24.204 -29.782  1.00  2.740          O  
ATOM   2357  CB  LEU A 142     -50.079 -21.425 -28.230  1.00  3.300          C  
ATOM   2358  CG  LEU A 142     -49.741 -20.788 -29.615  1.00  3.300          C  
ATOM   2359  CD1 LEU A 142     -50.915 -20.981 -30.605  1.00  3.300          C  
ATOM   2360  CD2 LEU A 142     -49.486 -19.303 -29.392  1.00  3.300          C  
ATOM   2361  H   LEU A 142     -50.031 -23.117 -26.052  1.00  2.580          H  
ATOM   2362  HA  LEU A 142     -51.181 -23.174 -28.808  1.00  2.930          H  
ATOM   2363 1HB  LEU A 142     -50.962 -20.917 -27.848  1.00  3.960          H  
ATOM   2364 2HB  LEU A 142     -49.250 -21.201 -27.551  1.00  3.960          H  
ATOM   2365  HG  LEU A 142     -48.854 -21.255 -30.040  1.00  3.960          H  
ATOM   2366 1HD1 LEU A 142     -50.671 -20.509 -31.559  1.00  3.960          H  
ATOM   2367 2HD1 LEU A 142     -51.101 -22.040 -30.773  1.00  3.960          H  
ATOM   2368 3HD1 LEU A 142     -51.813 -20.515 -30.202  1.00  3.960          H  
ATOM   2369 1HD2 LEU A 142     -49.251 -18.821 -30.344  1.00  3.960          H  
ATOM   2370 2HD2 LEU A 142     -50.384 -18.859 -28.967  1.00  3.960          H  
ATOM   2371 3HD2 LEU A 142     -48.657 -19.180 -28.708  1.00  3.960          H  
ATOM   2372  N   LEU A 143     -48.172 -23.919 -27.715  1.00  2.200          N  
ATOM   2373  CA  LEU A 143     -46.944 -24.627 -27.958  1.00  2.480          C  
ATOM   2374  C   LEU A 143     -47.208 -26.056 -28.309  1.00  2.610          C  
ATOM   2375  O   LEU A 143     -47.799 -26.789 -27.536  1.00  3.040          O  
ATOM   2376  CB  LEU A 143     -46.129 -24.610 -26.672  1.00  3.360          C  
ATOM   2377  CG  LEU A 143     -44.801 -25.309 -26.667  1.00  3.360          C  
ATOM   2378  CD1 LEU A 143     -43.806 -24.609 -27.576  1.00  3.360          C  
ATOM   2379  CD2 LEU A 143     -44.340 -25.358 -25.265  1.00  3.360          C  
ATOM   2380  H   LEU A 143     -48.287 -23.517 -26.796  1.00  2.640          H  
ATOM   2381  HA  LEU A 143     -46.419 -24.139 -28.775  1.00  2.980          H  
ATOM   2382 1HB  LEU A 143     -45.956 -23.571 -26.401  1.00  4.030          H  
ATOM   2383 2HB  LEU A 143     -46.739 -25.061 -25.889  1.00  4.030          H  
ATOM   2384  HG  LEU A 143     -44.923 -26.321 -27.016  1.00  4.030          H  
ATOM   2385 1HD1 LEU A 143     -42.849 -25.135 -27.544  1.00  4.030          H  
ATOM   2386 2HD1 LEU A 143     -44.166 -24.600 -28.600  1.00  4.030          H  
ATOM   2387 3HD1 LEU A 143     -43.666 -23.587 -27.234  1.00  4.030          H  
ATOM   2388 1HD2 LEU A 143     -43.401 -25.885 -25.219  1.00  4.030          H  
ATOM   2389 2HD2 LEU A 143     -44.222 -24.381 -24.893  1.00  4.030          H  
ATOM   2390 3HD2 LEU A 143     -45.072 -25.861 -24.669  1.00  4.030          H  
ATOM   2391  N   CYS A 144     -46.752 -26.471 -29.471  1.00  2.670          N  
ATOM   2392  CA  CYS A 144     -46.953 -27.836 -29.920  1.00  3.200          C  
ATOM   2393  C   CYS A 144     -48.425 -28.284 -29.870  1.00  3.310          C  
ATOM   2394  O   CYS A 144     -48.688 -29.466 -29.635  1.00  3.810          O  
ATOM   2395  CB  CYS A 144     -46.124 -28.800 -29.067  1.00  4.270          C  
ATOM   2396  SG  CYS A 144     -44.361 -28.441 -29.046  1.00  4.270          S  
ATOM   2397  H   CYS A 144     -46.275 -25.812 -30.071  1.00  3.200          H  
ATOM   2398  HA  CYS A 144     -46.609 -27.903 -30.952  1.00  3.840          H  
ATOM   2399 1HB  CYS A 144     -46.477 -28.798 -28.051  1.00  5.120          H  
ATOM   2400 2HB  CYS A 144     -46.252 -29.812 -29.449  1.00  5.120          H  
ATOM   2401  HG  CYS A 144     -44.489 -27.230 -28.510  1.00  5.120          H  
ATOM   2402  N   THR A 145     -49.379 -27.377 -30.130  1.00  3.220          N  
ATOM   2403  CA  THR A 145     -50.782 -27.762 -30.155  1.00  3.720          C  
ATOM   2404  C   THR A 145     -51.279 -27.529 -31.566  1.00  3.710          C  
ATOM   2405  O   THR A 145     -51.289 -28.439 -32.388  1.00  4.150          O  
ATOM   2406  CB  THR A 145     -51.673 -26.973 -29.164  1.00  5.010          C  
ATOM   2407  OG1 THR A 145     -51.598 -25.562 -29.420  1.00  5.010          O  
ATOM   2408  CG2 THR A 145     -51.178 -27.235 -27.757  1.00  5.010          C  
ATOM   2409  H   THR A 145     -49.157 -26.389 -30.283  1.00  3.860          H  
ATOM   2410  HA  THR A 145     -50.873 -28.824 -29.933  1.00  4.460          H  
ATOM   2411  HB  THR A 145     -52.704 -27.304 -29.256  1.00  6.010          H  
ATOM   2412  HG1 THR A 145     -52.200 -25.082 -28.777  1.00  6.010          H  
ATOM   2413 1HG2 THR A 145     -51.794 -26.707 -27.045  1.00  6.010          H  
ATOM   2414 2HG2 THR A 145     -51.221 -28.300 -27.549  1.00  6.010          H  
ATOM   2415 3HG2 THR A 145     -50.166 -26.895 -27.660  1.00  6.010          H  
ATOM   2416  N   LEU A 146     -51.612 -26.292 -31.892  1.00  3.470          N  
ATOM   2417  CA  LEU A 146     -52.126 -25.982 -33.216  1.00  3.850          C  
ATOM   2418  C   LEU A 146     -51.137 -26.398 -34.336  1.00  3.690          C  
ATOM   2419  O   LEU A 146     -51.543 -27.146 -35.240  1.00  4.110          O  
ATOM   2420  CB  LEU A 146     -52.541 -24.470 -33.250  1.00  5.240          C  
ATOM   2421  CG  LEU A 146     -53.127 -23.813 -34.549  1.00  5.240          C  
ATOM   2422  CD1 LEU A 146     -51.972 -23.379 -35.482  1.00  5.240          C  
ATOM   2423  CD2 LEU A 146     -54.091 -24.751 -35.239  1.00  5.240          C  
ATOM   2424  H   LEU A 146     -51.583 -25.586 -31.159  1.00  4.160          H  
ATOM   2425  HA  LEU A 146     -53.037 -26.562 -33.350  1.00  4.620          H  
ATOM   2426 1HB  LEU A 146     -53.317 -24.355 -32.495  1.00  6.290          H  
ATOM   2427 2HB  LEU A 146     -51.749 -23.840 -32.927  1.00  6.290          H  
ATOM   2428  HG  LEU A 146     -53.656 -22.927 -34.269  1.00  6.290          H  
ATOM   2429 1HD1 LEU A 146     -52.373 -22.893 -36.353  1.00  6.290          H  
ATOM   2430 2HD1 LEU A 146     -51.328 -22.682 -34.948  1.00  6.290          H  
ATOM   2431 3HD1 LEU A 146     -51.386 -24.213 -35.804  1.00  6.290          H  
ATOM   2432 1HD2 LEU A 146     -54.501 -24.284 -36.122  1.00  6.290          H  
ATOM   2433 2HD2 LEU A 146     -53.577 -25.622 -35.513  1.00  6.290          H  
ATOM   2434 3HD2 LEU A 146     -54.886 -25.005 -34.577  1.00  6.290          H  
ATOM   2435  N   PRO A 147     -49.820 -26.065 -34.289  1.00  3.410          N  
ATOM   2436  CA  PRO A 147     -48.845 -26.390 -35.323  1.00  3.580          C  
ATOM   2437  C   PRO A 147     -48.675 -27.882 -35.612  1.00  3.940          C  
ATOM   2438  O   PRO A 147     -48.095 -28.239 -36.637  1.00  4.390          O  
ATOM   2439  CB  PRO A 147     -47.538 -25.822 -34.755  1.00  5.370          C  
ATOM   2440  CG  PRO A 147     -47.965 -24.752 -33.807  1.00  5.370          C  
ATOM   2441  CD  PRO A 147     -49.214 -25.291 -33.173  1.00  5.370          C  
ATOM   2442  HA  PRO A 147     -49.115 -25.852 -36.237  1.00  4.300          H  
ATOM   2443 1HB  PRO A 147     -46.971 -26.625 -34.263  1.00  6.440          H  
ATOM   2444 2HB  PRO A 147     -46.908 -25.443 -35.574  1.00  6.440          H  
ATOM   2445 1HG  PRO A 147     -47.169 -24.546 -33.077  1.00  6.440          H  
ATOM   2446 2HG  PRO A 147     -48.144 -23.814 -34.355  1.00  6.440          H  
ATOM   2447 1HD  PRO A 147     -48.928 -25.950 -32.361  1.00  6.440          H  
ATOM   2448 2HD  PRO A 147     -49.788 -24.464 -32.837  1.00  6.440          H  
ATOM   2449  N   VAL A 148     -49.080 -28.756 -34.683  1.00  4.060          N  
ATOM   2450  CA  VAL A 148     -48.945 -30.182 -34.912  1.00  4.890          C  
ATOM   2451  C   VAL A 148     -50.243 -30.849 -34.495  1.00  5.010          C  
ATOM   2452  O   VAL A 148     -50.254 -31.975 -33.993  1.00  5.470          O  
ATOM   2453  CB  VAL A 148     -47.766 -30.744 -34.079  1.00  6.510          C  
ATOM   2454  CG1 VAL A 148     -46.438 -30.187 -34.572  1.00  6.510          C  
ATOM   2455  CG2 VAL A 148     -47.953 -30.352 -32.617  1.00  6.510          C  
ATOM   2456  H   VAL A 148     -49.596 -28.466 -33.848  1.00  4.870          H  
ATOM   2457  HA  VAL A 148     -48.774 -30.367 -35.972  1.00  5.870          H  
ATOM   2458  HB  VAL A 148     -47.741 -31.829 -34.180  1.00  7.820          H  
ATOM   2459 1HG1 VAL A 148     -45.625 -30.602 -33.975  1.00  7.820          H  
ATOM   2460 2HG1 VAL A 148     -46.296 -30.458 -35.618  1.00  7.820          H  
ATOM   2461 3HG1 VAL A 148     -46.431 -29.110 -34.478  1.00  7.820          H  
ATOM   2462 1HG2 VAL A 148     -47.132 -30.747 -32.023  1.00  7.820          H  
ATOM   2463 2HG2 VAL A 148     -47.968 -29.274 -32.540  1.00  7.820          H  
ATOM   2464 3HG2 VAL A 148     -48.892 -30.750 -32.229  1.00  7.820          H  
ATOM   2465  N   GLY A 149     -51.332 -30.149 -34.767  1.00  4.830          N  
ATOM   2466  CA  GLY A 149     -52.676 -30.544 -34.415  1.00  5.440          C  
ATOM   2467  C   GLY A 149     -53.662 -30.071 -35.468  1.00  5.300          C  
ATOM   2468  O   GLY A 149     -53.647 -30.495 -36.628  1.00  5.800          O  
ATOM   2469  H   GLY A 149     -51.220 -29.216 -35.163  1.00  5.800          H  
ATOM   2470 1HA  GLY A 149     -52.727 -31.627 -34.312  1.00  6.530          H  
ATOM   2471 2HA  GLY A 149     -52.934 -30.114 -33.447  1.00  6.530          H  
ATOM   2472  N   PHE A 150     -54.501 -29.148 -35.053  1.00  4.820          N  
ATOM   2473  CA  PHE A 150     -55.563 -28.611 -35.876  1.00  5.040          C  
ATOM   2474  C   PHE A 150     -55.138 -27.938 -37.185  1.00  4.990          C  
ATOM   2475  O   PHE A 150     -55.923 -27.938 -38.139  1.00  5.200          O  
ATOM   2476  CB  PHE A 150     -56.387 -27.667 -35.016  1.00  6.970          C  
ATOM   2477  CG  PHE A 150     -57.353 -28.390 -34.148  1.00  6.970          C  
ATOM   2478  CD1 PHE A 150     -57.151 -28.465 -32.785  1.00  6.970          C  
ATOM   2479  CD2 PHE A 150     -58.471 -29.030 -34.695  1.00  6.970          C  
ATOM   2480  CE1 PHE A 150     -58.035 -29.151 -31.984  1.00  6.970          C  
ATOM   2481  CE2 PHE A 150     -59.349 -29.715 -33.898  1.00  6.970          C  
ATOM   2482  CZ  PHE A 150     -59.131 -29.777 -32.538  1.00  6.970          C  
ATOM   2483  H   PHE A 150     -54.435 -28.846 -34.090  1.00  5.780          H  
ATOM   2484  HA  PHE A 150     -56.208 -29.447 -36.137  1.00  6.050          H  
ATOM   2485 1HB  PHE A 150     -55.720 -27.125 -34.360  1.00  8.360          H  
ATOM   2486 2HB  PHE A 150     -56.883 -26.946 -35.593  1.00  8.360          H  
ATOM   2487  HD1 PHE A 150     -56.286 -27.971 -32.333  1.00  8.360          H  
ATOM   2488  HD2 PHE A 150     -58.647 -28.992 -35.762  1.00  8.360          H  
ATOM   2489  HE1 PHE A 150     -57.865 -29.196 -30.907  1.00  8.360          H  
ATOM   2490  HE2 PHE A 150     -60.217 -30.206 -34.329  1.00  8.360          H  
ATOM   2491  HZ  PHE A 150     -59.827 -30.320 -31.901  1.00  8.360          H  
ATOM   2492  N   VAL A 151     -53.917 -27.395 -37.293  1.00  4.980          N  
ATOM   2493  CA  VAL A 151     -53.565 -26.754 -38.559  1.00  5.410          C  
ATOM   2494  C   VAL A 151     -53.309 -27.827 -39.617  1.00  5.760          C  
ATOM   2495  O   VAL A 151     -53.235 -27.530 -40.802  1.00  6.010          O  
ATOM   2496  CB  VAL A 151     -52.335 -25.831 -38.426  1.00  7.400          C  
ATOM   2497  CG1 VAL A 151     -51.032 -26.626 -38.382  1.00  7.400          C  
ATOM   2498  CG2 VAL A 151     -52.330 -24.821 -39.552  1.00  7.400          C  
ATOM   2499  H   VAL A 151     -53.228 -27.386 -36.527  1.00  5.980          H  
ATOM   2500  HA  VAL A 151     -54.407 -26.146 -38.882  1.00  6.490          H  
ATOM   2501  HB  VAL A 151     -52.411 -25.318 -37.503  1.00  8.880          H  
ATOM   2502 1HG1 VAL A 151     -50.203 -25.941 -38.255  1.00  8.880          H  
ATOM   2503 2HG1 VAL A 151     -51.045 -27.331 -37.567  1.00  8.880          H  
ATOM   2504 3HG1 VAL A 151     -50.896 -27.163 -39.308  1.00  8.880          H  
ATOM   2505 1HG2 VAL A 151     -51.487 -24.148 -39.424  1.00  8.880          H  
ATOM   2506 2HG2 VAL A 151     -52.244 -25.323 -40.515  1.00  8.880          H  
ATOM   2507 3HG2 VAL A 151     -53.257 -24.251 -39.525  1.00  8.880          H  
ATOM   2508  N   ILE A 152     -53.111 -29.060 -39.161  1.00  5.950          N  
ATOM   2509  CA  ILE A 152     -52.859 -30.210 -40.008  1.00  6.620          C  
ATOM   2510  C   ILE A 152     -54.213 -30.809 -40.337  1.00  6.580          C  
ATOM   2511  O   ILE A 152     -54.468 -31.246 -41.455  1.00  6.910          O  
ATOM   2512  CB  ILE A 152     -51.946 -31.257 -39.342  1.00  9.000          C  
ATOM   2513  CG1 ILE A 152     -50.589 -30.605 -38.893  1.00  9.000          C  
ATOM   2514  CG2 ILE A 152     -51.706 -32.423 -40.315  1.00  9.000          C  
ATOM   2515  CD1 ILE A 152     -49.774 -29.909 -39.977  1.00  9.000          C  
ATOM   2516  H   ILE A 152     -53.215 -29.216 -38.159  1.00  7.140          H  
ATOM   2517  HA  ILE A 152     -52.408 -29.881 -40.940  1.00  7.940          H  
ATOM   2518  HB  ILE A 152     -52.429 -31.644 -38.447  1.00 10.800          H  
ATOM   2519 1HG1 ILE A 152     -50.811 -29.871 -38.118  1.00 10.800          H  
ATOM   2520 2HG1 ILE A 152     -49.963 -31.382 -38.454  1.00 10.800          H  
ATOM   2521 1HG2 ILE A 152     -51.072 -33.167 -39.836  1.00 10.800          H  
ATOM   2522 2HG2 ILE A 152     -52.652 -32.881 -40.588  1.00 10.800          H  
ATOM   2523 3HG2 ILE A 152     -51.221 -32.061 -41.220  1.00 10.800          H  
ATOM   2524 1HD1 ILE A 152     -48.868 -29.497 -39.526  1.00 10.800          H  
ATOM   2525 2HD1 ILE A 152     -49.496 -30.612 -40.757  1.00 10.800          H  
ATOM   2526 3HD1 ILE A 152     -50.344 -29.105 -40.413  1.00 10.800          H  
ATOM   2527  N   ALA A 153     -55.112 -30.839 -39.355  1.00  6.350          N  
ATOM   2528  CA  ALA A 153     -56.451 -31.386 -39.581  1.00  6.650          C  
ATOM   2529  C   ALA A 153     -57.126 -30.670 -40.762  1.00  6.400          C  
ATOM   2530  O   ALA A 153     -57.804 -31.295 -41.583  1.00  6.760          O  
ATOM   2531  CB  ALA A 153     -57.315 -31.223 -38.331  1.00  9.190          C  
ATOM   2532  H   ALA A 153     -54.823 -30.517 -38.430  1.00  7.620          H  
ATOM   2533  HA  ALA A 153     -56.350 -32.443 -39.823  1.00  7.980          H  
ATOM   2534 1HB  ALA A 153     -58.304 -31.648 -38.509  1.00 11.030          H  
ATOM   2535 2HB  ALA A 153     -56.842 -31.735 -37.495  1.00 11.030          H  
ATOM   2536 3HB  ALA A 153     -57.416 -30.164 -38.102  1.00 11.030          H  
ATOM   2537  N   SER A 154     -56.877 -29.366 -40.894  1.00  6.010          N  
ATOM   2538  CA  SER A 154     -57.446 -28.563 -41.977  1.00  6.080          C  
ATOM   2539  C   SER A 154     -56.886 -28.925 -43.363  1.00  6.340          C  
ATOM   2540  O   SER A 154     -57.399 -28.469 -44.387  1.00  6.570          O  
ATOM   2541  CB  SER A 154     -57.207 -27.093 -41.732  1.00  8.480          C  
ATOM   2542  OG  SER A 154     -55.857 -26.764 -41.881  1.00  8.480          O  
ATOM   2543  H   SER A 154     -56.324 -28.896 -40.170  1.00  7.210          H  
ATOM   2544  HA  SER A 154     -58.518 -28.740 -41.990  1.00  7.300          H  
ATOM   2545 1HB  SER A 154     -57.812 -26.500 -42.414  1.00 10.180          H  
ATOM   2546 2HB  SER A 154     -57.523 -26.867 -40.742  1.00 10.180          H  
ATOM   2547  HG  SER A 154     -55.759 -25.861 -41.574  1.00 10.180          H  
ATOM   2548  N   MET A 155     -55.793 -29.693 -43.408  1.00  6.520          N  
ATOM   2549  CA  MET A 155     -55.161 -30.088 -44.659  1.00  7.050          C  
ATOM   2550  C   MET A 155     -55.737 -31.401 -45.193  1.00  7.180          C  
ATOM   2551  O   MET A 155     -55.355 -31.847 -46.279  1.00  7.440          O  
ATOM   2552  CB  MET A 155     -53.654 -30.269 -44.453  1.00  9.660          C  
ATOM   2553  CG  MET A 155     -52.903 -29.016 -44.036  1.00  9.660          C  
ATOM   2554  SD  MET A 155     -51.143 -29.328 -43.740  1.00  9.660          S  
ATOM   2555  CE  MET A 155     -50.615 -27.759 -43.052  1.00  9.660          C  
ATOM   2556  H   MET A 155     -55.401 -30.068 -42.545  1.00  7.820          H  
ATOM   2557  HA  MET A 155     -55.343 -29.313 -45.402  1.00  8.460          H  
ATOM   2558 1HB  MET A 155     -53.483 -31.027 -43.695  1.00 11.590          H  
ATOM   2559 2HB  MET A 155     -53.206 -30.630 -45.377  1.00 11.590          H  
ATOM   2560 1HG  MET A 155     -53.000 -28.257 -44.808  1.00 11.590          H  
ATOM   2561 2HG  MET A 155     -53.344 -28.625 -43.118  1.00 11.590          H  
ATOM   2562 1HE  MET A 155     -49.552 -27.802 -42.819  1.00 11.590          H  
ATOM   2563 2HE  MET A 155     -50.797 -26.963 -43.775  1.00 11.590          H  
ATOM   2564 3HE  MET A 155     -51.173 -27.552 -42.145  1.00 11.590          H  
ATOM   2565  N   SER A 156     -56.605 -32.053 -44.416  1.00  7.210          N  
ATOM   2566  CA  SER A 156     -57.160 -33.334 -44.822  1.00  7.500          C  
ATOM   2567  C   SER A 156     -58.054 -33.192 -46.045  1.00  7.340          C  
ATOM   2568  O   SER A 156     -58.732 -32.172 -46.183  1.00  7.520          O  
ATOM   2569  CB  SER A 156     -58.015 -33.945 -43.733  1.00 10.380          C  
ATOM   2570  OG  SER A 156     -58.590 -35.173 -44.175  1.00 10.380          O  
ATOM   2571  H   SER A 156     -56.903 -31.651 -43.519  1.00  8.650          H  
ATOM   2572  HA  SER A 156     -56.326 -33.998 -45.007  1.00  9.000          H  
ATOM   2573 1HB  SER A 156     -57.406 -34.117 -42.846  1.00 12.460          H  
ATOM   2574 2HB  SER A 156     -58.804 -33.245 -43.457  1.00 12.460          H  
ATOM   2575  HG  SER A 156     -59.286 -34.958 -44.867  1.00 12.460          H  
ATOM   2576  N   PRO A 157     -58.066 -34.165 -46.969  1.00  7.240          N  
ATOM   2577  CA  PRO A 157     -59.037 -34.270 -48.030  1.00  7.350          C  
ATOM   2578  C   PRO A 157     -60.382 -34.386 -47.333  1.00  7.410          C  
ATOM   2579  O   PRO A 157     -60.443 -34.930 -46.220  1.00  7.450          O  
ATOM   2580  CB  PRO A 157     -58.634 -35.559 -48.757  1.00 11.020          C  
ATOM   2581  CG  PRO A 157     -57.162 -35.733 -48.438  1.00 11.020          C  
ATOM   2582  CD  PRO A 157     -56.993 -35.181 -47.029  1.00 11.020          C  
ATOM   2583  HA  PRO A 157     -58.985 -33.378 -48.676  1.00  8.820          H  
ATOM   2584 1HB  PRO A 157     -59.248 -36.398 -48.395  1.00 13.230          H  
ATOM   2585 2HB  PRO A 157     -58.829 -35.460 -49.834  1.00 13.230          H  
ATOM   2586 1HG  PRO A 157     -56.882 -36.797 -48.513  1.00 13.230          H  
ATOM   2587 2HG  PRO A 157     -56.547 -35.192 -49.173  1.00 13.230          H  
ATOM   2588 1HD  PRO A 157     -57.143 -35.963 -46.265  1.00 13.230          H  
ATOM   2589 2HD  PRO A 157     -55.997 -34.712 -46.980  1.00 13.230          H  
ATOM   2590  N   SER A 158     -61.451 -33.894 -47.949  1.00  7.710          N  
ATOM   2591  CA  SER A 158     -62.759 -33.980 -47.318  1.00  8.070          C  
ATOM   2592  C   SER A 158     -63.877 -34.406 -48.270  1.00  8.540          C  
ATOM   2593  O   SER A 158     -64.946 -33.803 -48.305  1.00  8.740          O  
ATOM   2594  CB  SER A 158     -63.071 -32.615 -46.741  1.00 11.150          C  
ATOM   2595  OG  SER A 158     -63.004 -31.628 -47.737  1.00 11.150          O  
ATOM   2596  H   SER A 158     -61.368 -33.432 -48.844  1.00  9.250          H  
ATOM   2597  HA  SER A 158     -62.705 -34.708 -46.509  1.00  9.680          H  
ATOM   2598 1HB  SER A 158     -64.041 -32.616 -46.310  1.00 13.380          H  
ATOM   2599 2HB  SER A 158     -62.360 -32.384 -45.946  1.00 13.380          H  
ATOM   2600  HG  SER A 158     -63.215 -30.802 -47.301  1.00 13.380          H  
ATOM   2601  N   ARG A 159     -63.674 -35.486 -49.024  1.00  8.870          N  
ATOM   2602  CA  ARG A 159     -64.699 -35.924 -49.982  1.00  9.430          C  
ATOM   2603  C   ARG A 159     -65.994 -36.328 -49.283  1.00  9.480          C  
ATOM   2604  O   ARG A 159     -67.105 -36.034 -49.741  1.00  9.660          O  
ATOM   2605  CB  ARG A 159     -64.200 -37.089 -50.827  1.00 12.980          C  
ATOM   2606  CG  ARG A 159     -63.126 -36.728 -51.852  1.00 12.980          C  
ATOM   2607  CD  ARG A 159     -62.899 -37.825 -52.853  1.00 12.980          C  
ATOM   2608  NE  ARG A 159     -62.361 -39.050 -52.242  1.00 12.980          N  
ATOM   2609  CZ  ARG A 159     -61.048 -39.319 -52.030  1.00 12.980          C  
ATOM   2610  NH1 ARG A 159     -60.115 -38.448 -52.367  1.00 12.980          N  
ATOM   2611  NH2 ARG A 159     -60.700 -40.471 -51.477  1.00 12.980          N  
ATOM   2612  H   ARG A 159     -62.801 -35.988 -48.954  1.00 10.640          H  
ATOM   2613  HA  ARG A 159     -64.919 -35.089 -50.650  1.00 11.320          H  
ATOM   2614 1HB  ARG A 159     -63.790 -37.859 -50.176  1.00 15.570          H  
ATOM   2615 2HB  ARG A 159     -65.039 -37.530 -51.364  1.00 15.570          H  
ATOM   2616 1HG  ARG A 159     -63.434 -35.833 -52.392  1.00 15.570          H  
ATOM   2617 2HG  ARG A 159     -62.189 -36.531 -51.336  1.00 15.570          H  
ATOM   2618 1HD  ARG A 159     -63.852 -38.076 -53.320  1.00 15.570          H  
ATOM   2619 2HD  ARG A 159     -62.211 -37.486 -53.624  1.00 15.570          H  
ATOM   2620  HE  ARG A 159     -63.029 -39.761 -51.970  1.00 15.570          H  
ATOM   2621 1HH1 ARG A 159     -60.366 -37.569 -52.791  1.00 15.570          H  
ATOM   2622 2HH1 ARG A 159     -59.140 -38.662 -52.205  1.00 15.570          H  
ATOM   2623 1HH2 ARG A 159     -61.411 -41.142 -51.217  1.00 15.570          H  
ATOM   2624 2HH2 ARG A 159     -59.727 -40.684 -51.314  1.00 15.570          H  
ATOM   2625  N   SER A 160     -65.833 -36.965 -48.129  1.00  9.480          N  
ATOM   2626  CA  SER A 160     -66.930 -37.489 -47.334  1.00  9.730          C  
ATOM   2627  C   SER A 160     -67.774 -36.386 -46.721  1.00  9.570          C  
ATOM   2628  O   SER A 160     -68.868 -36.651 -46.205  1.00  9.910          O  
ATOM   2629  CB  SER A 160     -66.381 -38.396 -46.247  1.00 13.520          C  
ATOM   2630  OG  SER A 160     -65.646 -37.673 -45.290  1.00 13.520          O  
ATOM   2631  H   SER A 160     -64.896 -37.134 -47.797  1.00 11.380          H  
ATOM   2632  HA  SER A 160     -67.570 -38.083 -47.989  1.00 11.680          H  
ATOM   2633 1HB  SER A 160     -67.206 -38.915 -45.757  1.00 16.230          H  
ATOM   2634 2HB  SER A 160     -65.745 -39.152 -46.701  1.00 16.230          H  
ATOM   2635  HG  SER A 160     -65.147 -38.328 -44.790  1.00 16.230          H  
ATOM   2636  N   CYS A 161     -67.265 -35.149 -46.753  1.00  9.180          N  
ATOM   2637  CA  CYS A 161     -67.961 -34.048 -46.147  1.00  9.080          C  
ATOM   2638  C   CYS A 161     -69.072 -33.508 -47.003  1.00  9.120          C  
ATOM   2639  O   CYS A 161     -69.813 -32.637 -46.561  1.00  9.200          O  
ATOM   2640  CB  CYS A 161     -66.993 -32.949 -45.747  1.00 12.750          C  
ATOM   2641  SG  CYS A 161     -65.931 -33.457 -44.369  1.00 12.750          S  
ATOM   2642  H   CYS A 161     -66.392 -34.956 -47.245  1.00 11.020          H  
ATOM   2643  HA  CYS A 161     -68.393 -34.420 -45.237  1.00 10.900          H  
ATOM   2644 1HB  CYS A 161     -66.369 -32.702 -46.598  1.00 15.300          H  
ATOM   2645 2HB  CYS A 161     -67.523 -32.049 -45.471  1.00 15.300          H  
ATOM   2646  HG  CYS A 161     -65.377 -34.477 -45.023  1.00 15.300          H  
ATOM   2647  N   GLY A 162     -69.214 -34.011 -48.226  1.00  9.250          N  
ATOM   2648  CA  GLY A 162     -70.321 -33.549 -49.037  1.00  9.560          C  
ATOM   2649  C   GLY A 162     -71.632 -33.877 -48.303  1.00 10.080          C  
ATOM   2650  O   GLY A 162     -72.389 -32.968 -47.967  1.00 10.240          O  
ATOM   2651  H   GLY A 162     -68.552 -34.710 -48.585  1.00 11.100          H  
ATOM   2652 1HA  GLY A 162     -70.237 -32.473 -49.193  1.00 11.470          H  
ATOM   2653 2HA  GLY A 162     -70.294 -34.026 -50.015  1.00 11.470          H  
ATOM   2654  N   PRO A 163     -71.976 -35.172 -48.109  1.00 10.500          N  
ATOM   2655  CA  PRO A 163     -73.119 -35.620 -47.321  1.00 11.160          C  
ATOM   2656  C   PRO A 163     -72.972 -35.536 -45.788  1.00 11.280          C  
ATOM   2657  O   PRO A 163     -73.980 -35.461 -45.084  1.00 11.880          O  
ATOM   2658  CB  PRO A 163     -73.275 -37.071 -47.794  1.00 16.740          C  
ATOM   2659  CG  PRO A 163     -71.888 -37.492 -48.248  1.00 16.740          C  
ATOM   2660  CD  PRO A 163     -71.261 -36.254 -48.828  1.00 16.740          C  
ATOM   2661  HA  PRO A 163     -73.996 -35.033 -47.634  1.00 13.390          H  
ATOM   2662 1HB  PRO A 163     -73.641 -37.689 -46.955  1.00 20.090          H  
ATOM   2663 2HB  PRO A 163     -74.031 -37.133 -48.589  1.00 20.090          H  
ATOM   2664 1HG  PRO A 163     -71.306 -37.879 -47.414  1.00 20.090          H  
ATOM   2665 2HG  PRO A 163     -71.967 -38.309 -48.979  1.00 20.090          H  
ATOM   2666 1HD  PRO A 163     -70.201 -36.293 -48.590  1.00 20.090          H  
ATOM   2667 2HD  PRO A 163     -71.442 -36.195 -49.910  1.00 20.090          H  
ATOM   2668  N   PHE A 164     -71.739 -35.506 -45.262  1.00 10.840          N  
ATOM   2669  CA  PHE A 164     -71.534 -35.488 -43.816  1.00 11.130          C  
ATOM   2670  C   PHE A 164     -70.543 -34.408 -43.435  1.00 10.710          C  
ATOM   2671  O   PHE A 164     -69.380 -34.713 -43.165  1.00 10.800          O  
ATOM   2672  CB  PHE A 164     -70.982 -36.825 -43.338  1.00 15.470          C  
ATOM   2673  CG  PHE A 164     -71.831 -37.986 -43.680  1.00 15.470          C  
ATOM   2674  CD1 PHE A 164     -71.490 -38.782 -44.752  1.00 15.470          C  
ATOM   2675  CD2 PHE A 164     -72.969 -38.284 -42.963  1.00 15.470          C  
ATOM   2676  CE1 PHE A 164     -72.267 -39.860 -45.109  1.00 15.470          C  
ATOM   2677  CE2 PHE A 164     -73.752 -39.361 -43.312  1.00 15.470          C  
ATOM   2678  CZ  PHE A 164     -73.400 -40.150 -44.388  1.00 15.470          C  
ATOM   2679  H   PHE A 164     -70.895 -35.590 -45.829  1.00 13.010          H  
ATOM   2680  HA  PHE A 164     -72.483 -35.280 -43.324  1.00 13.360          H  
ATOM   2681 1HB  PHE A 164     -69.999 -36.981 -43.786  1.00 18.560          H  
ATOM   2682 2HB  PHE A 164     -70.855 -36.798 -42.259  1.00 18.560          H  
ATOM   2683  HD1 PHE A 164     -70.586 -38.539 -45.321  1.00 18.560          H  
ATOM   2684  HD2 PHE A 164     -73.248 -37.656 -42.117  1.00 18.560          H  
ATOM   2685  HE1 PHE A 164     -71.985 -40.478 -45.961  1.00 18.560          H  
ATOM   2686  HE2 PHE A 164     -74.653 -39.588 -42.741  1.00 18.560          H  
ATOM   2687  HZ  PHE A 164     -74.020 -41.001 -44.666  1.00 18.560          H  
ATOM   2688  N   ALA A 165     -70.957 -33.140 -43.410  1.00 10.410          N  
ATOM   2689  CA  ALA A 165     -69.989 -32.037 -43.312  1.00 10.060          C  
ATOM   2690  C   ALA A 165     -69.345 -31.840 -41.938  1.00  9.870          C  
ATOM   2691  O   ALA A 165     -69.465 -30.793 -41.307  1.00  9.930          O  
ATOM   2692  CB  ALA A 165     -70.656 -30.742 -43.726  1.00 14.220          C  
ATOM   2693  H   ALA A 165     -71.938 -32.939 -43.565  1.00 12.490          H  
ATOM   2694  HA  ALA A 165     -69.195 -32.249 -44.014  1.00 12.070          H  
ATOM   2695 1HB  ALA A 165     -69.926 -29.951 -43.724  1.00 17.070          H  
ATOM   2696 2HB  ALA A 165     -71.062 -30.857 -44.736  1.00 17.070          H  
ATOM   2697 3HB  ALA A 165     -71.460 -30.499 -43.033  1.00 17.070          H  
ATOM   2698  N   ARG A 166     -68.551 -32.820 -41.525  1.00  9.750          N  
ATOM   2699  CA  ARG A 166     -67.822 -32.804 -40.266  1.00  9.670          C  
ATOM   2700  C   ARG A 166     -66.848 -31.637 -40.265  1.00  9.110          C  
ATOM   2701  O   ARG A 166     -66.647 -30.971 -39.242  1.00  8.920          O  
ATOM   2702  CB  ARG A 166     -67.091 -34.120 -40.076  1.00 13.570          C  
ATOM   2703  CG  ARG A 166     -68.019 -35.308 -39.815  1.00 13.570          C  
ATOM   2704  CD  ARG A 166     -67.276 -36.572 -39.613  1.00 13.570          C  
ATOM   2705  NE  ARG A 166     -68.176 -37.693 -39.312  1.00 13.570          N  
ATOM   2706  CZ  ARG A 166     -68.737 -38.548 -40.211  1.00 13.570          C  
ATOM   2707  NH1 ARG A 166     -68.524 -38.437 -41.507  1.00 13.570          N  
ATOM   2708  NH2 ARG A 166     -69.518 -39.523 -39.769  1.00 13.570          N  
ATOM   2709  H   ARG A 166     -68.518 -33.648 -42.106  1.00 11.700          H  
ATOM   2710  HA  ARG A 166     -68.534 -32.674 -39.450  1.00 11.600          H  
ATOM   2711 1HB  ARG A 166     -66.508 -34.342 -40.969  1.00 16.280          H  
ATOM   2712 2HB  ARG A 166     -66.398 -34.037 -39.241  1.00 16.280          H  
ATOM   2713 1HG  ARG A 166     -68.612 -35.113 -38.922  1.00 16.280          H  
ATOM   2714 2HG  ARG A 166     -68.686 -35.437 -40.667  1.00 16.280          H  
ATOM   2715 1HD  ARG A 166     -66.702 -36.810 -40.507  1.00 16.280          H  
ATOM   2716 2HD  ARG A 166     -66.593 -36.453 -38.772  1.00 16.280          H  
ATOM   2717  HE  ARG A 166     -68.389 -37.851 -38.334  1.00 16.280          H  
ATOM   2718 1HH1 ARG A 166     -67.953 -37.699 -41.889  1.00 16.280          H  
ATOM   2719 2HH1 ARG A 166     -68.949 -39.100 -42.144  1.00 16.280          H  
ATOM   2720 1HH2 ARG A 166     -69.688 -39.624 -38.776  1.00 16.280          H  
ATOM   2721 2HH2 ARG A 166     -69.944 -40.167 -40.420  1.00 16.280          H  
ATOM   2722  N   TYR A 167     -66.304 -31.351 -41.447  1.00  8.950          N  
ATOM   2723  CA  TYR A 167     -65.363 -30.274 -41.658  1.00  8.560          C  
ATOM   2724  C   TYR A 167     -65.880 -28.927 -41.186  1.00  8.700          C  
ATOM   2725  O   TYR A 167     -65.075 -28.056 -40.892  1.00  8.350          O  
ATOM   2726  CB  TYR A 167     -64.925 -30.169 -43.114  1.00 12.140          C  
ATOM   2727  CG  TYR A 167     -63.874 -29.095 -43.314  1.00 12.140          C  
ATOM   2728  CD1 TYR A 167     -62.587 -29.308 -42.838  1.00 12.140          C  
ATOM   2729  CD2 TYR A 167     -64.182 -27.908 -43.970  1.00 12.140          C  
ATOM   2730  CE1 TYR A 167     -61.623 -28.346 -43.007  1.00 12.140          C  
ATOM   2731  CE2 TYR A 167     -63.204 -26.945 -44.146  1.00 12.140          C  
ATOM   2732  CZ  TYR A 167     -61.927 -27.164 -43.662  1.00 12.140          C  
ATOM   2733  OH  TYR A 167     -60.943 -26.215 -43.840  1.00 12.140          O  
ATOM   2734  H   TYR A 167     -66.520 -31.963 -42.224  1.00 10.740          H  
ATOM   2735  HA  TYR A 167     -64.476 -30.501 -41.077  1.00 10.270          H  
ATOM   2736 1HB  TYR A 167     -64.499 -31.111 -43.436  1.00 14.570          H  
ATOM   2737 2HB  TYR A 167     -65.783 -29.948 -43.750  1.00 14.570          H  
ATOM   2738  HD1 TYR A 167     -62.339 -30.237 -42.325  1.00 14.570          H  
ATOM   2739  HD2 TYR A 167     -65.190 -27.737 -44.346  1.00 14.570          H  
ATOM   2740  HE1 TYR A 167     -60.626 -28.517 -42.634  1.00 14.570          H  
ATOM   2741  HE2 TYR A 167     -63.440 -26.014 -44.661  1.00 14.570          H  
ATOM   2742  HH  TYR A 167     -61.286 -25.492 -44.372  1.00 14.570          H  
ATOM   2743  N   GLN A 168     -67.196 -28.690 -41.153  1.00  9.280          N  
ATOM   2744  CA  GLN A 168     -67.657 -27.379 -40.705  1.00  9.580          C  
ATOM   2745  C   GLN A 168     -67.229 -27.136 -39.249  1.00  9.330          C  
ATOM   2746  O   GLN A 168     -66.931 -25.993 -38.860  1.00  9.280          O  
ATOM   2747  CB  GLN A 168     -69.169 -27.262 -40.880  1.00 13.290          C  
ATOM   2748  CG  GLN A 168     -69.589 -27.174 -42.342  1.00 13.290          C  
ATOM   2749  CD  GLN A 168     -71.095 -27.197 -42.542  1.00 13.290          C  
ATOM   2750  OE1 GLN A 168     -71.830 -27.825 -41.775  1.00 13.290          O  
ATOM   2751  NE2 GLN A 168     -71.564 -26.513 -43.580  1.00 13.290          N  
ATOM   2752  H   GLN A 168     -67.888 -29.414 -41.382  1.00 11.140          H  
ATOM   2753  HA  GLN A 168     -67.182 -26.620 -41.325  1.00 11.500          H  
ATOM   2754 1HB  GLN A 168     -69.652 -28.138 -40.442  1.00 15.950          H  
ATOM   2755 2HB  GLN A 168     -69.536 -26.381 -40.356  1.00 15.950          H  
ATOM   2756 1HG  GLN A 168     -69.211 -26.238 -42.748  1.00 15.950          H  
ATOM   2757 2HG  GLN A 168     -69.148 -28.004 -42.874  1.00 15.950          H  
ATOM   2758 1HE2 GLN A 168     -72.549 -26.492 -43.761  1.00 15.950          H  
ATOM   2759 2HE2 GLN A 168     -70.937 -26.016 -44.181  1.00 15.950          H  
ATOM   2760  N   HIS A 169     -67.228 -28.212 -38.440  1.00  9.280          N  
ATOM   2761  CA  HIS A 169     -66.814 -28.158 -37.050  1.00  9.220          C  
ATOM   2762  C   HIS A 169     -65.350 -27.840 -37.003  1.00  8.400          C  
ATOM   2763  O   HIS A 169     -64.916 -26.916 -36.310  1.00  8.190          O  
ATOM   2764  CB  HIS A 169     -67.051 -29.499 -36.352  1.00 12.930          C  
ATOM   2765  CG  HIS A 169     -66.551 -29.554 -34.957  1.00 12.930          C  
ATOM   2766  ND1 HIS A 169     -67.171 -28.911 -33.909  1.00 12.930          N  
ATOM   2767  CD2 HIS A 169     -65.470 -30.183 -34.434  1.00 12.930          C  
ATOM   2768  CE1 HIS A 169     -66.496 -29.146 -32.796  1.00 12.930          C  
ATOM   2769  NE2 HIS A 169     -65.461 -29.917 -33.089  1.00 12.930          N  
ATOM   2770  H   HIS A 169     -67.471 -29.129 -38.814  1.00 11.140          H  
ATOM   2771  HA  HIS A 169     -67.356 -27.376 -36.520  1.00 11.060          H  
ATOM   2772 1HB  HIS A 169     -68.115 -29.725 -36.349  1.00 15.520          H  
ATOM   2773 2HB  HIS A 169     -66.553 -30.288 -36.902  1.00 15.520          H  
ATOM   2774  HD1 HIS A 169     -67.940 -28.276 -33.973  1.00 15.520          H  
ATOM   2775  HD2 HIS A 169     -64.690 -30.805 -34.881  1.00 15.520          H  
ATOM   2776  HE1 HIS A 169     -66.827 -28.724 -31.848  1.00 15.520          H  
ATOM   2777  N   PHE A 170     -64.581 -28.615 -37.760  1.00  8.000          N  
ATOM   2778  CA  PHE A 170     -63.143 -28.447 -37.745  1.00  7.330          C  
ATOM   2779  C   PHE A 170     -62.753 -27.084 -38.245  1.00  6.970          C  
ATOM   2780  O   PHE A 170     -61.993 -26.394 -37.594  1.00  6.640          O  
ATOM   2781  CB  PHE A 170     -62.464 -29.517 -38.576  1.00 10.530          C  
ATOM   2782  CG  PHE A 170     -62.469 -30.809 -37.885  1.00 10.530          C  
ATOM   2783  CD1 PHE A 170     -63.467 -31.740 -38.131  1.00 10.530          C  
ATOM   2784  CD2 PHE A 170     -61.478 -31.108 -36.965  1.00 10.530          C  
ATOM   2785  CE1 PHE A 170     -63.477 -32.939 -37.467  1.00 10.530          C  
ATOM   2786  CE2 PHE A 170     -61.481 -32.309 -36.300  1.00 10.530          C  
ATOM   2787  CZ  PHE A 170     -62.485 -33.227 -36.549  1.00 10.530          C  
ATOM   2788  H   PHE A 170     -65.033 -29.346 -38.314  1.00  9.600          H  
ATOM   2789  HA  PHE A 170     -62.801 -28.547 -36.715  1.00  8.800          H  
ATOM   2790 1HB  PHE A 170     -62.972 -29.621 -39.526  1.00 12.640          H  
ATOM   2791 2HB  PHE A 170     -61.430 -29.233 -38.780  1.00 12.640          H  
ATOM   2792  HD1 PHE A 170     -64.248 -31.515 -38.850  1.00 12.640          H  
ATOM   2793  HD2 PHE A 170     -60.692 -30.378 -36.773  1.00 12.640          H  
ATOM   2794  HE1 PHE A 170     -64.266 -33.662 -37.664  1.00 12.640          H  
ATOM   2795  HE2 PHE A 170     -60.697 -32.540 -35.576  1.00 12.640          H  
ATOM   2796  HZ  PHE A 170     -62.491 -34.181 -36.022  1.00 12.640          H  
ATOM   2797  N   TYR A 171     -63.372 -26.605 -39.305  1.00  7.180          N  
ATOM   2798  CA  TYR A 171     -63.043 -25.293 -39.819  1.00  7.080          C  
ATOM   2799  C   TYR A 171     -63.129 -24.260 -38.703  1.00  7.230          C  
ATOM   2800  O   TYR A 171     -62.194 -23.460 -38.510  1.00  6.910          O  
ATOM   2801  CB  TYR A 171     -63.983 -24.918 -40.956  1.00  9.950          C  
ATOM   2802  CG  TYR A 171     -63.750 -23.543 -41.458  1.00  9.950          C  
ATOM   2803  CD1 TYR A 171     -62.712 -23.300 -42.330  1.00  9.950          C  
ATOM   2804  CD2 TYR A 171     -64.565 -22.507 -41.031  1.00  9.950          C  
ATOM   2805  CE1 TYR A 171     -62.481 -22.021 -42.777  1.00  9.950          C  
ATOM   2806  CE2 TYR A 171     -64.335 -21.233 -41.474  1.00  9.950          C  
ATOM   2807  CZ  TYR A 171     -63.299 -20.985 -42.343  1.00  9.950          C  
ATOM   2808  OH  TYR A 171     -63.069 -19.704 -42.772  1.00  9.950          O  
ATOM   2809  H   TYR A 171     -64.033 -27.179 -39.811  1.00  8.620          H  
ATOM   2810  HA  TYR A 171     -62.021 -25.310 -40.191  1.00  8.500          H  
ATOM   2811 1HB  TYR A 171     -63.860 -25.614 -41.772  1.00 11.940          H  
ATOM   2812 2HB  TYR A 171     -65.015 -24.995 -40.617  1.00 11.940          H  
ATOM   2813  HD1 TYR A 171     -62.074 -24.116 -42.656  1.00 11.940          H  
ATOM   2814  HD2 TYR A 171     -65.382 -22.702 -40.337  1.00 11.940          H  
ATOM   2815  HE1 TYR A 171     -61.658 -21.823 -43.462  1.00 11.940          H  
ATOM   2816  HE2 TYR A 171     -64.970 -20.416 -41.135  1.00 11.940          H  
ATOM   2817  HH  TYR A 171     -62.307 -19.693 -43.355  1.00 11.940          H  
ATOM   2818  N   THR A 172     -64.247 -24.268 -37.965  1.00  7.830          N  
ATOM   2819  CA  THR A 172     -64.425 -23.332 -36.869  1.00  8.170          C  
ATOM   2820  C   THR A 172     -63.362 -23.528 -35.783  1.00  7.700          C  
ATOM   2821  O   THR A 172     -62.740 -22.558 -35.335  1.00  7.570          O  
ATOM   2822  CB  THR A 172     -65.825 -23.487 -36.232  1.00 11.300          C  
ATOM   2823  OG1 THR A 172     -66.839 -23.190 -37.209  1.00 11.300          O  
ATOM   2824  CG2 THR A 172     -65.969 -22.531 -35.042  1.00 11.300          C  
ATOM   2825  H   THR A 172     -64.999 -24.931 -38.191  1.00  9.400          H  
ATOM   2826  HA  THR A 172     -64.329 -22.322 -37.262  1.00  9.800          H  
ATOM   2827  HB  THR A 172     -65.959 -24.515 -35.889  1.00 13.560          H  
ATOM   2828  HG1 THR A 172     -66.890 -23.920 -37.852  1.00 13.560          H  
ATOM   2829 1HG2 THR A 172     -66.958 -22.649 -34.606  1.00 13.560          H  
ATOM   2830 2HG2 THR A 172     -65.221 -22.758 -34.289  1.00 13.560          H  
ATOM   2831 3HG2 THR A 172     -65.841 -21.505 -35.381  1.00 13.560          H  
ATOM   2832  N   VAL A 173     -63.137 -24.775 -35.365  1.00  7.560          N  
ATOM   2833  CA  VAL A 173     -62.175 -25.047 -34.303  1.00  7.340          C  
ATOM   2834  C   VAL A 173     -60.750 -24.700 -34.693  1.00  6.540          C  
ATOM   2835  O   VAL A 173     -60.022 -24.129 -33.882  1.00  6.430          O  
ATOM   2836  CB  VAL A 173     -62.245 -26.508 -33.829  1.00 10.360          C  
ATOM   2837  CG1 VAL A 173     -61.089 -26.805 -32.849  1.00 10.360          C  
ATOM   2838  CG2 VAL A 173     -63.586 -26.744 -33.139  1.00 10.360          C  
ATOM   2839  H   VAL A 173     -63.679 -25.542 -35.780  1.00  9.070          H  
ATOM   2840  HA  VAL A 173     -62.445 -24.425 -33.452  1.00  8.810          H  
ATOM   2841  HB  VAL A 173     -62.150 -27.176 -34.687  1.00 12.440          H  
ATOM   2842 1HG1 VAL A 173     -61.171 -27.831 -32.520  1.00 12.440          H  
ATOM   2843 2HG1 VAL A 173     -60.117 -26.662 -33.325  1.00 12.440          H  
ATOM   2844 3HG1 VAL A 173     -61.160 -26.145 -31.985  1.00 12.440          H  
ATOM   2845 1HG2 VAL A 173     -63.641 -27.779 -32.807  1.00 12.440          H  
ATOM   2846 2HG2 VAL A 173     -63.677 -26.082 -32.281  1.00 12.440          H  
ATOM   2847 3HG2 VAL A 173     -64.399 -26.546 -33.834  1.00 12.440          H  
ATOM   2848  N   VAL A 174     -60.344 -25.067 -35.906  1.00  6.080          N  
ATOM   2849  CA  VAL A 174     -59.000 -24.818 -36.374  1.00  5.470          C  
ATOM   2850  C   VAL A 174     -58.790 -23.312 -36.410  1.00  5.420          C  
ATOM   2851  O   VAL A 174     -57.738 -22.841 -35.982  1.00  5.100          O  
ATOM   2852  CB  VAL A 174     -58.747 -25.399 -37.799  1.00  7.900          C  
ATOM   2853  CG1 VAL A 174     -57.347 -24.940 -38.275  1.00  7.900          C  
ATOM   2854  CG2 VAL A 174     -58.862 -26.962 -37.832  1.00  7.900          C  
ATOM   2855  H   VAL A 174     -61.004 -25.536 -36.506  1.00  7.300          H  
ATOM   2856  HA  VAL A 174     -58.298 -25.253 -35.672  1.00  6.560          H  
ATOM   2857  HB  VAL A 174     -59.494 -24.981 -38.479  1.00  9.480          H  
ATOM   2858 1HG1 VAL A 174     -57.156 -25.298 -39.265  1.00  9.480          H  
ATOM   2859 2HG1 VAL A 174     -57.294 -23.870 -38.284  1.00  9.480          H  
ATOM   2860 3HG1 VAL A 174     -56.588 -25.332 -37.602  1.00  9.480          H  
ATOM   2861 1HG2 VAL A 174     -58.699 -27.322 -38.836  1.00  9.480          H  
ATOM   2862 2HG2 VAL A 174     -58.150 -27.391 -37.209  1.00  9.480          H  
ATOM   2863 3HG2 VAL A 174     -59.830 -27.275 -37.506  1.00  9.480          H  
ATOM   2864  N   THR A 175     -59.772 -22.556 -36.924  1.00  5.900          N  
ATOM   2865  CA  THR A 175     -59.660 -21.108 -36.993  1.00  6.110          C  
ATOM   2866  C   THR A 175     -59.464 -20.524 -35.598  1.00  6.190          C  
ATOM   2867  O   THR A 175     -58.600 -19.660 -35.404  1.00  5.960          O  
ATOM   2868  CB  THR A 175     -60.910 -20.474 -37.643  1.00  8.470          C  
ATOM   2869  OG1 THR A 175     -61.060 -20.968 -38.985  1.00  8.470          O  
ATOM   2870  CG2 THR A 175     -60.752 -18.943 -37.692  1.00  8.470          C  
ATOM   2871  H   THR A 175     -60.614 -22.989 -37.308  1.00  7.080          H  
ATOM   2872  HA  THR A 175     -58.789 -20.855 -37.595  1.00  7.330          H  
ATOM   2873  HB  THR A 175     -61.800 -20.735 -37.067  1.00 10.160          H  
ATOM   2874  HG1 THR A 175     -61.438 -21.881 -38.949  1.00 10.160          H  
ATOM   2875 1HG2 THR A 175     -61.633 -18.509 -38.161  1.00 10.160          H  
ATOM   2876 2HG2 THR A 175     -60.647 -18.535 -36.686  1.00 10.160          H  
ATOM   2877 3HG2 THR A 175     -59.868 -18.686 -38.275  1.00 10.160          H  
ATOM   2878  N   ARG A 176     -60.267 -20.987 -34.626  1.00  6.620          N  
ATOM   2879  CA  ARG A 176     -60.144 -20.501 -33.260  1.00  6.950          C  
ATOM   2880  C   ARG A 176     -58.758 -20.781 -32.698  1.00  6.400          C  
ATOM   2881  O   ARG A 176     -58.188 -19.920 -32.034  1.00  6.490          O  
ATOM   2882  CB  ARG A 176     -61.185 -21.156 -32.364  1.00  9.600          C  
ATOM   2883  CG  ARG A 176     -62.621 -20.694 -32.574  1.00  9.600          C  
ATOM   2884  CD  ARG A 176     -63.565 -21.497 -31.762  1.00  9.600          C  
ATOM   2885  NE  ARG A 176     -64.943 -21.059 -31.926  1.00  9.600          N  
ATOM   2886  CZ  ARG A 176     -66.029 -21.740 -31.500  1.00  9.600          C  
ATOM   2887  NH1 ARG A 176     -65.892 -22.902 -30.891  1.00  9.600          N  
ATOM   2888  NH2 ARG A 176     -67.238 -21.237 -31.698  1.00  9.600          N  
ATOM   2889  H   ARG A 176     -60.995 -21.669 -34.858  1.00  7.940          H  
ATOM   2890  HA  ARG A 176     -60.309 -19.425 -33.261  1.00  8.340          H  
ATOM   2891 1HB  ARG A 176     -61.167 -22.231 -32.526  1.00 11.520          H  
ATOM   2892 2HB  ARG A 176     -60.924 -20.981 -31.322  1.00 11.520          H  
ATOM   2893 1HG  ARG A 176     -62.713 -19.653 -32.270  1.00 11.520          H  
ATOM   2894 2HG  ARG A 176     -62.893 -20.787 -33.619  1.00 11.520          H  
ATOM   2895 1HD  ARG A 176     -63.494 -22.537 -32.081  1.00 11.520          H  
ATOM   2896 2HD  ARG A 176     -63.300 -21.416 -30.709  1.00 11.520          H  
ATOM   2897  HE  ARG A 176     -65.097 -20.170 -32.387  1.00 11.520          H  
ATOM   2898 1HH1 ARG A 176     -64.975 -23.291 -30.738  1.00 11.520          H  
ATOM   2899 2HH1 ARG A 176     -66.708 -23.407 -30.575  1.00 11.520          H  
ATOM   2900 1HH2 ARG A 176     -67.346 -20.347 -32.164  1.00 11.520          H  
ATOM   2901 2HH2 ARG A 176     -68.055 -21.740 -31.382  1.00 11.520          H  
ATOM   2902  N   GLU A 177     -58.212 -21.974 -32.970  1.00  5.970          N  
ATOM   2903  CA  GLU A 177     -56.878 -22.344 -32.504  1.00  5.680          C  
ATOM   2904  C   GLU A 177     -55.778 -21.508 -33.168  1.00  5.010          C  
ATOM   2905  O   GLU A 177     -54.773 -21.179 -32.532  1.00  4.890          O  
ATOM   2906  CB  GLU A 177     -56.645 -23.835 -32.731  1.00  8.070          C  
ATOM   2907  CG  GLU A 177     -57.477 -24.733 -31.839  1.00  8.070          C  
ATOM   2908  CD  GLU A 177     -57.122 -24.598 -30.405  1.00  8.070          C  
ATOM   2909  OE1 GLU A 177     -55.986 -24.778 -30.079  1.00  8.070          O  
ATOM   2910  OE2 GLU A 177     -57.981 -24.241 -29.635  1.00  8.070          O  
ATOM   2911  H   GLU A 177     -58.776 -22.670 -33.469  1.00  7.160          H  
ATOM   2912  HA  GLU A 177     -56.834 -22.157 -31.435  1.00  6.820          H  
ATOM   2913 1HB  GLU A 177     -56.882 -24.082 -33.765  1.00  9.680          H  
ATOM   2914 2HB  GLU A 177     -55.609 -24.067 -32.555  1.00  9.680          H  
ATOM   2915 1HG  GLU A 177     -58.523 -24.473 -31.952  1.00  9.680          H  
ATOM   2916 2HG  GLU A 177     -57.357 -25.753 -32.156  1.00  9.680          H  
ATOM   2917  N   ILE A 178     -55.953 -21.169 -34.449  1.00  4.920          N  
ATOM   2918  CA  ILE A 178     -54.987 -20.331 -35.152  1.00  4.650          C  
ATOM   2919  C   ILE A 178     -54.929 -18.949 -34.529  1.00  4.790          C  
ATOM   2920  O   ILE A 178     -53.841 -18.414 -34.282  1.00  4.510          O  
ATOM   2921  CB  ILE A 178     -55.277 -20.213 -36.668  1.00  6.620          C  
ATOM   2922  CG1 ILE A 178     -55.030 -21.575 -37.333  1.00  6.620          C  
ATOM   2923  CG2 ILE A 178     -54.394 -19.103 -37.303  1.00  6.620          C  
ATOM   2924  CD1 ILE A 178     -55.542 -21.717 -38.737  1.00  6.620          C  
ATOM   2925  H   ILE A 178     -56.766 -21.551 -34.944  1.00  5.900          H  
ATOM   2926  HA  ILE A 178     -54.002 -20.779 -35.044  1.00  5.580          H  
ATOM   2927  HB  ILE A 178     -56.332 -19.967 -36.811  1.00  7.940          H  
ATOM   2928 1HG1 ILE A 178     -53.973 -21.749 -37.355  1.00  7.940          H  
ATOM   2929 2HG1 ILE A 178     -55.489 -22.334 -36.726  1.00  7.940          H  
ATOM   2930 1HG2 ILE A 178     -54.606 -19.017 -38.361  1.00  7.940          H  
ATOM   2931 2HG2 ILE A 178     -54.596 -18.140 -36.838  1.00  7.940          H  
ATOM   2932 3HG2 ILE A 178     -53.340 -19.353 -37.164  1.00  7.940          H  
ATOM   2933 1HD1 ILE A 178     -55.309 -22.718 -39.100  1.00  7.940          H  
ATOM   2934 2HD1 ILE A 178     -56.623 -21.570 -38.744  1.00  7.940          H  
ATOM   2935 3HD1 ILE A 178     -55.077 -20.989 -39.389  1.00  7.940          H  
ATOM   2936  N   GLU A 179     -56.092 -18.351 -34.257  1.00  5.420          N  
ATOM   2937  CA  GLU A 179     -56.117 -17.011 -33.678  1.00  5.790          C  
ATOM   2938  C   GLU A 179     -55.906 -16.993 -32.154  1.00  5.520          C  
ATOM   2939  O   GLU A 179     -56.741 -16.490 -31.397  1.00  5.690          O  
ATOM   2940  CB  GLU A 179     -57.434 -16.306 -34.031  1.00  7.960          C  
ATOM   2941  CG  GLU A 179     -57.642 -16.057 -35.535  1.00  7.960          C  
ATOM   2942  CD  GLU A 179     -58.901 -15.258 -35.857  1.00  7.960          C  
ATOM   2943  OE1 GLU A 179     -59.657 -14.969 -34.958  1.00  7.960          O  
ATOM   2944  OE2 GLU A 179     -59.088 -14.927 -37.006  1.00  7.960          O  
ATOM   2945  H   GLU A 179     -56.972 -18.825 -34.492  1.00  6.500          H  
ATOM   2946  HA  GLU A 179     -55.305 -16.441 -34.127  1.00  6.950          H  
ATOM   2947 1HB  GLU A 179     -58.268 -16.921 -33.681  1.00  9.550          H  
ATOM   2948 2HB  GLU A 179     -57.490 -15.349 -33.515  1.00  9.550          H  
ATOM   2949 1HG  GLU A 179     -56.776 -15.526 -35.925  1.00  9.550          H  
ATOM   2950 2HG  GLU A 179     -57.696 -17.024 -36.039  1.00  9.550          H  
ATOM   2951  N   LYS A 180     -54.744 -17.496 -31.736  1.00  5.300          N  
ATOM   2952  CA  LYS A 180     -54.294 -17.550 -30.347  1.00  5.340          C  
ATOM   2953  C   LYS A 180     -52.827 -17.186 -30.245  1.00  4.730          C  
ATOM   2954  O   LYS A 180     -51.999 -17.619 -31.048  1.00  4.870          O  
ATOM   2955  CB  LYS A 180     -54.538 -18.920 -29.701  1.00  7.460          C  
ATOM   2956  CG  LYS A 180     -56.000 -19.259 -29.470  1.00  7.460          C  
ATOM   2957  CD  LYS A 180     -56.187 -20.610 -28.744  1.00  7.460          C  
ATOM   2958  CE  LYS A 180     -57.673 -20.854 -28.412  1.00  7.460          C  
ATOM   2959  NZ  LYS A 180     -57.918 -22.181 -27.726  1.00  7.460          N  
ATOM   2960  H   LYS A 180     -54.149 -17.868 -32.478  1.00  6.360          H  
ATOM   2961  HA  LYS A 180     -54.855 -16.808 -29.779  1.00  6.410          H  
ATOM   2962 1HB  LYS A 180     -54.127 -19.697 -30.351  1.00  8.950          H  
ATOM   2963 2HB  LYS A 180     -54.012 -18.976 -28.748  1.00  8.950          H  
ATOM   2964 1HG  LYS A 180     -56.476 -18.462 -28.903  1.00  8.950          H  
ATOM   2965 2HG  LYS A 180     -56.481 -19.321 -30.435  1.00  8.950          H  
ATOM   2966 1HD  LYS A 180     -55.829 -21.421 -29.386  1.00  8.950          H  
ATOM   2967 2HD  LYS A 180     -55.606 -20.619 -27.825  1.00  8.950          H  
ATOM   2968 1HE  LYS A 180     -58.000 -20.057 -27.749  1.00  8.950          H  
ATOM   2969 2HE  LYS A 180     -58.264 -20.816 -29.331  1.00  8.950          H  
ATOM   2970 1HZ  LYS A 180     -58.898 -22.271 -27.522  1.00  8.950          H  
ATOM   2971 2HZ  LYS A 180     -57.655 -22.962 -28.353  1.00  8.950          H  
ATOM   2972 3HZ  LYS A 180     -57.389 -22.242 -26.871  1.00  8.950          H  
ATOM   2973  N   ARG A 181     -52.507 -16.351 -29.269  1.00  4.440          N  
ATOM   2974  CA  ARG A 181     -51.144 -15.904 -29.043  1.00  4.150          C  
ATOM   2975  C   ARG A 181     -50.906 -15.848 -27.550  1.00  3.790          C  
ATOM   2976  O   ARG A 181     -51.854 -15.689 -26.778  1.00  4.250          O  
ATOM   2977  CB  ARG A 181     -50.906 -14.532 -29.672  1.00  5.930          C  
ATOM   2978  CG  ARG A 181     -51.083 -14.483 -31.214  1.00  5.930          C  
ATOM   2979  CD  ARG A 181     -50.014 -15.219 -31.965  1.00  5.930          C  
ATOM   2980  NE  ARG A 181     -50.171 -15.060 -33.411  1.00  5.930          N  
ATOM   2981  CZ  ARG A 181     -50.963 -15.840 -34.213  1.00  5.930          C  
ATOM   2982  NH1 ARG A 181     -51.679 -16.846 -33.720  1.00  5.930          N  
ATOM   2983  NH2 ARG A 181     -51.015 -15.581 -35.513  1.00  5.930          N  
ATOM   2984  H   ARG A 181     -53.236 -16.023 -28.646  1.00  5.330          H  
ATOM   2985  HA  ARG A 181     -50.450 -16.615 -29.478  1.00  4.980          H  
ATOM   2986 1HB  ARG A 181     -51.594 -13.811 -29.235  1.00  7.110          H  
ATOM   2987 2HB  ARG A 181     -49.895 -14.198 -29.440  1.00  7.110          H  
ATOM   2988 1HG  ARG A 181     -52.051 -14.876 -31.502  1.00  7.110          H  
ATOM   2989 2HG  ARG A 181     -51.028 -13.442 -31.528  1.00  7.110          H  
ATOM   2990 1HD  ARG A 181     -49.044 -14.809 -31.687  1.00  7.110          H  
ATOM   2991 2HD  ARG A 181     -50.027 -16.276 -31.734  1.00  7.110          H  
ATOM   2992  HE  ARG A 181     -49.654 -14.312 -33.851  1.00  7.110          H  
ATOM   2993 1HH1 ARG A 181     -51.669 -17.074 -32.720  1.00  7.110          H  
ATOM   2994 2HH1 ARG A 181     -52.275 -17.427 -34.331  1.00  7.110          H  
ATOM   2995 1HH2 ARG A 181     -50.477 -14.819 -35.899  1.00  7.110          H  
ATOM   2996 2HH2 ARG A 181     -51.592 -16.146 -36.118  1.00  7.110          H  
ATOM   2997  N   VAL A 182     -49.661 -15.980 -27.127  1.00  3.360          N  
ATOM   2998  CA  VAL A 182     -49.384 -15.847 -25.709  1.00  3.350          C  
ATOM   2999  C   VAL A 182     -49.308 -14.383 -25.335  1.00  3.250          C  
ATOM   3000  O   VAL A 182     -48.562 -13.606 -25.939  1.00  3.340          O  
ATOM   3001  CB  VAL A 182     -48.073 -16.547 -25.323  1.00  4.690          C  
ATOM   3002  CG1 VAL A 182     -47.748 -16.311 -23.817  1.00  4.690          C  
ATOM   3003  CG2 VAL A 182     -48.212 -18.009 -25.602  1.00  4.690          C  
ATOM   3004  H   VAL A 182     -48.913 -16.129 -27.789  1.00  4.030          H  
ATOM   3005  HA  VAL A 182     -50.198 -16.309 -25.147  1.00  4.020          H  
ATOM   3006  HB  VAL A 182     -47.260 -16.136 -25.913  1.00  5.630          H  
ATOM   3007 1HG1 VAL A 182     -46.818 -16.812 -23.566  1.00  5.630          H  
ATOM   3008 2HG1 VAL A 182     -47.636 -15.248 -23.605  1.00  5.630          H  
ATOM   3009 3HG1 VAL A 182     -48.546 -16.713 -23.202  1.00  5.630          H  
ATOM   3010 1HG2 VAL A 182     -47.286 -18.501 -25.353  1.00  5.630          H  
ATOM   3011 2HG2 VAL A 182     -49.025 -18.414 -25.006  1.00  5.630          H  
ATOM   3012 3HG2 VAL A 182     -48.429 -18.164 -26.645  1.00  5.630          H  
ATOM   3013  N   ASP A 183     -50.077 -14.031 -24.321  1.00  3.400          N  
ATOM   3014  CA  ASP A 183     -50.151 -12.691 -23.784  1.00  3.400          C  
ATOM   3015  C   ASP A 183     -48.940 -12.470 -22.903  1.00  3.140          C  
ATOM   3016  O   ASP A 183     -48.814 -13.095 -21.851  1.00  3.530          O  
ATOM   3017  CB  ASP A 183     -51.438 -12.489 -22.988  1.00  4.760          C  
ATOM   3018  CG  ASP A 183     -51.606 -11.071 -22.510  1.00  4.760          C  
ATOM   3019  OD1 ASP A 183     -50.621 -10.329 -22.516  1.00  4.760          O  
ATOM   3020  OD2 ASP A 183     -52.692 -10.717 -22.129  1.00  4.760          O  
ATOM   3021  H   ASP A 183     -50.661 -14.746 -23.917  1.00  4.080          H  
ATOM   3022  HA  ASP A 183     -50.123 -11.975 -24.607  1.00  4.080          H  
ATOM   3023 1HB  ASP A 183     -52.298 -12.765 -23.603  1.00  5.710          H  
ATOM   3024 2HB  ASP A 183     -51.432 -13.144 -22.118  1.00  5.710          H  
ATOM   3025  N   GLN A 184     -48.047 -11.576 -23.328  1.00  2.850          N  
ATOM   3026  CA  GLN A 184     -46.752 -11.367 -22.679  1.00  2.750          C  
ATOM   3027  C   GLN A 184     -46.889 -10.587 -21.380  1.00  2.320          C  
ATOM   3028  O   GLN A 184     -45.910 -10.412 -20.635  1.00  2.370          O  
ATOM   3029  CB  GLN A 184     -45.815 -10.638 -23.637  1.00  3.890          C  
ATOM   3030  CG  GLN A 184     -45.592 -11.401 -24.933  1.00  3.890          C  
ATOM   3031  CD  GLN A 184     -44.964 -12.744 -24.730  1.00  3.890          C  
ATOM   3032  OE1 GLN A 184     -43.873 -12.856 -24.175  1.00  3.890          O  
ATOM   3033  NE2 GLN A 184     -45.649 -13.782 -25.168  1.00  3.890          N  
ATOM   3034  H   GLN A 184     -48.269 -11.063 -24.170  1.00  3.420          H  
ATOM   3035  HA  GLN A 184     -46.326 -12.341 -22.441  1.00  3.300          H  
ATOM   3036 1HB  GLN A 184     -46.229  -9.659 -23.880  1.00  4.670          H  
ATOM   3037 2HB  GLN A 184     -44.848 -10.481 -23.158  1.00  4.670          H  
ATOM   3038 1HG  GLN A 184     -46.551 -11.559 -25.426  1.00  4.670          H  
ATOM   3039 2HG  GLN A 184     -44.937 -10.815 -25.578  1.00  4.670          H  
ATOM   3040 1HE2 GLN A 184     -45.269 -14.700 -25.067  1.00  4.670          H  
ATOM   3041 2HE2 GLN A 184     -46.569 -13.647 -25.609  1.00  4.670          H  
ATOM   3042  N   THR A 185     -48.134 -10.210 -21.072  1.00  2.200          N  
ATOM   3043  CA  THR A 185     -48.493  -9.559 -19.834  1.00  2.180          C  
ATOM   3044  C   THR A 185     -48.066 -10.464 -18.711  1.00  1.840          C  
ATOM   3045  O   THR A 185     -47.678  -9.967 -17.660  1.00  2.000          O  
ATOM   3046  CB  THR A 185     -50.008  -9.251 -19.709  1.00  3.060          C  
ATOM   3047  OG1 THR A 185     -50.406  -8.352 -20.748  1.00  3.060          O  
ATOM   3048  CG2 THR A 185     -50.310  -8.607 -18.347  1.00  3.060          C  
ATOM   3049  H   THR A 185     -48.894 -10.383 -21.743  1.00  2.640          H  
ATOM   3050  HA  THR A 185     -47.946  -8.622 -19.753  1.00  2.620          H  
ATOM   3051  HB  THR A 185     -50.580 -10.175 -19.806  1.00  3.670          H  
ATOM   3052  HG1 THR A 185     -50.522  -8.876 -21.570  1.00  3.670          H  
ATOM   3053 1HG2 THR A 185     -51.375  -8.393 -18.287  1.00  3.670          H  
ATOM   3054 2HG2 THR A 185     -50.041  -9.276 -17.537  1.00  3.670          H  
ATOM   3055 3HG2 THR A 185     -49.747  -7.681 -18.252  1.00  3.670          H  
ATOM   3056  N   VAL A 186     -48.171 -11.794 -18.894  1.00  1.850          N  
ATOM   3057  CA  VAL A 186     -47.822 -12.709 -17.816  1.00  1.910          C  
ATOM   3058  C   VAL A 186     -46.345 -12.643 -17.413  1.00  1.920          C  
ATOM   3059  O   VAL A 186     -46.011 -13.019 -16.291  1.00  2.160          O  
ATOM   3060  CB  VAL A 186     -48.187 -14.169 -18.160  1.00  2.650          C  
ATOM   3061  CG1 VAL A 186     -49.692 -14.232 -18.415  1.00  2.650          C  
ATOM   3062  CG2 VAL A 186     -47.330 -14.713 -19.357  1.00  2.650          C  
ATOM   3063  H   VAL A 186     -48.494 -12.162 -19.798  1.00  2.220          H  
ATOM   3064  HA  VAL A 186     -48.423 -12.435 -16.953  1.00  2.290          H  
ATOM   3065  HB  VAL A 186     -47.998 -14.789 -17.286  1.00  3.180          H  
ATOM   3066 1HG1 VAL A 186     -49.997 -15.248 -18.602  1.00  3.180          H  
ATOM   3067 2HG1 VAL A 186     -50.218 -13.862 -17.539  1.00  3.180          H  
ATOM   3068 3HG1 VAL A 186     -49.947 -13.614 -19.280  1.00  3.180          H  
ATOM   3069 1HG2 VAL A 186     -47.604 -15.741 -19.574  1.00  3.180          H  
ATOM   3070 2HG2 VAL A 186     -47.494 -14.119 -20.230  1.00  3.180          H  
ATOM   3071 3HG2 VAL A 186     -46.274 -14.683 -19.104  1.00  3.180          H  
ATOM   3072  N   LEU A 187     -45.443 -12.208 -18.307  1.00  1.970          N  
ATOM   3073  CA  LEU A 187     -44.048 -12.107 -17.924  1.00  2.140          C  
ATOM   3074  C   LEU A 187     -43.859 -10.835 -17.118  1.00  1.710          C  
ATOM   3075  O   LEU A 187     -43.189 -10.829 -16.079  1.00  1.900          O  
ATOM   3076  CB  LEU A 187     -43.163 -12.080 -19.168  1.00  2.930          C  
ATOM   3077  CG  LEU A 187     -43.115 -13.370 -20.015  1.00  2.930          C  
ATOM   3078  CD1 LEU A 187     -42.388 -13.072 -21.300  1.00  2.930          C  
ATOM   3079  CD2 LEU A 187     -42.371 -14.486 -19.249  1.00  2.930          C  
ATOM   3080  H   LEU A 187     -45.713 -11.892 -19.240  1.00  2.360          H  
ATOM   3081  HA  LEU A 187     -43.789 -12.956 -17.304  1.00  2.570          H  
ATOM   3082 1HB  LEU A 187     -43.513 -11.277 -19.817  1.00  3.510          H  
ATOM   3083 2HB  LEU A 187     -42.145 -11.849 -18.857  1.00  3.510          H  
ATOM   3084  HG  LEU A 187     -44.128 -13.694 -20.257  1.00  3.510          H  
ATOM   3085 1HD1 LEU A 187     -42.352 -13.968 -21.921  1.00  3.510          H  
ATOM   3086 2HD1 LEU A 187     -42.916 -12.284 -21.841  1.00  3.510          H  
ATOM   3087 3HD1 LEU A 187     -41.377 -12.744 -21.081  1.00  3.510          H  
ATOM   3088 1HD2 LEU A 187     -42.329 -15.373 -19.876  1.00  3.510          H  
ATOM   3089 2HD2 LEU A 187     -41.353 -14.161 -19.018  1.00  3.510          H  
ATOM   3090 3HD2 LEU A 187     -42.885 -14.730 -18.322  1.00  3.510          H  
ATOM   3091  N   SER A 188     -44.479  -9.751 -17.583  1.00  1.350          N  
ATOM   3092  CA  SER A 188     -44.365  -8.481 -16.875  1.00  1.220          C  
ATOM   3093  C   SER A 188     -44.976  -8.635 -15.486  1.00  1.070          C  
ATOM   3094  O   SER A 188     -44.390  -8.234 -14.472  1.00  0.960          O  
ATOM   3095  CB  SER A 188     -45.066  -7.382 -17.645  1.00  1.760          C  
ATOM   3096  OG  SER A 188     -44.955  -6.154 -16.983  1.00  1.760          O  
ATOM   3097  H   SER A 188     -45.013  -9.819 -18.456  1.00  1.620          H  
ATOM   3098  HA  SER A 188     -43.313  -8.228 -16.764  1.00  1.460          H  
ATOM   3099 1HB  SER A 188     -44.633  -7.306 -18.641  1.00  2.110          H  
ATOM   3100 2HB  SER A 188     -46.120  -7.642 -17.767  1.00  2.110          H  
ATOM   3101  HG  SER A 188     -45.440  -5.522 -17.517  1.00  2.110          H  
ATOM   3102  N   TYR A 189     -46.161  -9.242 -15.462  1.00  1.120          N  
ATOM   3103  CA  TYR A 189     -46.931  -9.515 -14.275  1.00  1.100          C  
ATOM   3104  C   TYR A 189     -46.201 -10.404 -13.292  1.00  1.010          C  
ATOM   3105  O   TYR A 189     -46.123 -10.060 -12.115  1.00  0.970          O  
ATOM   3106  CB  TYR A 189     -48.274 -10.108 -14.649  1.00  1.550          C  
ATOM   3107  CG  TYR A 189     -49.125 -10.491 -13.495  1.00  1.550          C  
ATOM   3108  CD1 TYR A 189     -49.743  -9.510 -12.740  1.00  1.550          C  
ATOM   3109  CD2 TYR A 189     -49.333 -11.824 -13.215  1.00  1.550          C  
ATOM   3110  CE1 TYR A 189     -50.563  -9.867 -11.700  1.00  1.550          C  
ATOM   3111  CE2 TYR A 189     -50.156 -12.178 -12.188  1.00  1.550          C  
ATOM   3112  CZ  TYR A 189     -50.773 -11.212 -11.425  1.00  1.550          C  
ATOM   3113  OH  TYR A 189     -51.616 -11.576 -10.395  1.00  1.550          O  
ATOM   3114  H   TYR A 189     -46.572  -9.512 -16.348  1.00  1.340          H  
ATOM   3115  HA  TYR A 189     -47.122  -8.567 -13.780  1.00  1.320          H  
ATOM   3116 1HB  TYR A 189     -48.825  -9.399 -15.264  1.00  1.860          H  
ATOM   3117 2HB  TYR A 189     -48.108 -10.989 -15.243  1.00  1.860          H  
ATOM   3118  HD1 TYR A 189     -49.581  -8.458 -12.972  1.00  1.860          H  
ATOM   3119  HD2 TYR A 189     -48.852 -12.592 -13.821  1.00  1.860          H  
ATOM   3120  HE1 TYR A 189     -51.051  -9.098 -11.105  1.00  1.860          H  
ATOM   3121  HE2 TYR A 189     -50.328 -13.219 -11.984  1.00  1.860          H  
ATOM   3122  HH  TYR A 189     -51.918 -10.789  -9.935  1.00  1.860          H  
ATOM   3123  N   ILE A 190     -45.639 -11.534 -13.718  1.00  1.060          N  
ATOM   3124  CA  ILE A 190     -44.990 -12.343 -12.708  1.00  1.080          C  
ATOM   3125  C   ILE A 190     -43.782 -11.576 -12.106  1.00  1.000          C  
ATOM   3126  O   ILE A 190     -43.494 -11.744 -10.916  1.00  1.020          O  
ATOM   3127  CB  ILE A 190     -44.606 -13.741 -13.256  1.00  1.500          C  
ATOM   3128  CG1 ILE A 190     -44.281 -14.730 -12.104  1.00  1.500          C  
ATOM   3129  CG2 ILE A 190     -43.443 -13.668 -14.238  1.00  1.500          C  
ATOM   3130  CD1 ILE A 190     -45.421 -15.153 -11.222  1.00  1.500          C  
ATOM   3131  H   ILE A 190     -45.701 -11.852 -14.690  1.00  1.270          H  
ATOM   3132  HA  ILE A 190     -45.711 -12.494 -11.914  1.00  1.300          H  
ATOM   3133  HB  ILE A 190     -45.468 -14.146 -13.790  1.00  1.800          H  
ATOM   3134 1HG1 ILE A 190     -43.866 -15.617 -12.547  1.00  1.800          H  
ATOM   3135 2HG1 ILE A 190     -43.556 -14.274 -11.449  1.00  1.800          H  
ATOM   3136 1HG2 ILE A 190     -43.228 -14.661 -14.629  1.00  1.800          H  
ATOM   3137 2HG2 ILE A 190     -43.713 -13.023 -15.041  1.00  1.800          H  
ATOM   3138 3HG2 ILE A 190     -42.576 -13.285 -13.766  1.00  1.800          H  
ATOM   3139 1HD1 ILE A 190     -45.055 -15.857 -10.477  1.00  1.800          H  
ATOM   3140 2HD1 ILE A 190     -45.872 -14.309 -10.713  1.00  1.800          H  
ATOM   3141 3HD1 ILE A 190     -46.157 -15.646 -11.842  1.00  1.800          H  
ATOM   3142  N   ARG A 191     -43.077 -10.737 -12.907  1.00  0.980          N  
ATOM   3143  CA  ARG A 191     -42.005  -9.898 -12.348  1.00  1.000          C  
ATOM   3144  C   ARG A 191     -42.601  -8.887 -11.350  1.00  0.920          C  
ATOM   3145  O   ARG A 191     -42.010  -8.613 -10.298  1.00  0.950          O  
ATOM   3146  CB  ARG A 191     -41.210  -9.174 -13.422  1.00  1.390          C  
ATOM   3147  CG  ARG A 191     -40.289 -10.065 -14.255  1.00  1.390          C  
ATOM   3148  CD  ARG A 191     -39.310  -9.260 -15.051  1.00  1.390          C  
ATOM   3149  NE  ARG A 191     -39.949  -8.407 -16.064  1.00  1.390          N  
ATOM   3150  CZ  ARG A 191     -40.232  -8.762 -17.341  1.00  1.390          C  
ATOM   3151  NH1 ARG A 191     -39.940  -9.961 -17.796  1.00  1.390          N  
ATOM   3152  NH2 ARG A 191     -40.803  -7.877 -18.146  1.00  1.390          N  
ATOM   3153  H   ARG A 191     -43.284 -10.697 -13.915  1.00  1.180          H  
ATOM   3154  HA  ARG A 191     -41.311 -10.532 -11.807  1.00  1.200          H  
ATOM   3155 1HB  ARG A 191     -41.901  -8.689 -14.110  1.00  1.670          H  
ATOM   3156 2HB  ARG A 191     -40.604  -8.397 -12.963  1.00  1.670          H  
ATOM   3157 1HG  ARG A 191     -39.727 -10.722 -13.594  1.00  1.670          H  
ATOM   3158 2HG  ARG A 191     -40.886 -10.668 -14.939  1.00  1.670          H  
ATOM   3159 1HD  ARG A 191     -38.759  -8.612 -14.372  1.00  1.670          H  
ATOM   3160 2HD  ARG A 191     -38.607  -9.930 -15.543  1.00  1.670          H  
ATOM   3161  HE  ARG A 191     -40.194  -7.465 -15.784  1.00  1.670          H  
ATOM   3162 1HH1 ARG A 191     -39.500 -10.645 -17.193  1.00  1.670          H  
ATOM   3163 2HH1 ARG A 191     -40.141 -10.190 -18.759  1.00  1.670          H  
ATOM   3164 1HH2 ARG A 191     -41.029  -6.953 -17.799  1.00  1.670          H  
ATOM   3165 2HH2 ARG A 191     -41.014  -8.122 -19.101  1.00  1.670          H  
ATOM   3166  N   HIS A 192     -43.778  -8.342 -11.680  1.00  0.900          N  
ATOM   3167  CA  HIS A 192     -44.491  -7.415 -10.808  1.00  0.940          C  
ATOM   3168  C   HIS A 192     -44.731  -8.077  -9.460  1.00  0.930          C  
ATOM   3169  O   HIS A 192     -44.478  -7.463  -8.433  1.00  1.040          O  
ATOM   3170  CB  HIS A 192     -45.830  -6.982 -11.421  1.00  1.300          C  
ATOM   3171  CG  HIS A 192     -46.609  -6.036 -10.597  1.00  1.300          C  
ATOM   3172  ND1 HIS A 192     -46.289  -4.699 -10.483  1.00  1.300          N  
ATOM   3173  CD2 HIS A 192     -47.708  -6.231  -9.832  1.00  1.300          C  
ATOM   3174  CE1 HIS A 192     -47.160  -4.111  -9.681  1.00  1.300          C  
ATOM   3175  NE2 HIS A 192     -48.032  -5.019  -9.275  1.00  1.300          N  
ATOM   3176  H   HIS A 192     -44.160  -8.531 -12.611  1.00  1.080          H  
ATOM   3177  HA  HIS A 192     -43.888  -6.524 -10.645  1.00  1.130          H  
ATOM   3178 1HB  HIS A 192     -45.661  -6.548 -12.407  1.00  1.560          H  
ATOM   3179 2HB  HIS A 192     -46.458  -7.833 -11.551  1.00  1.560          H  
ATOM   3180  HD2 HIS A 192     -48.234  -7.177  -9.688  1.00  1.560          H  
ATOM   3181  HE1 HIS A 192     -47.160  -3.058  -9.406  1.00  1.560          H  
ATOM   3182  HE2 HIS A 192     -48.811  -4.853  -8.653  1.00  1.560          H  
ATOM   3183  N   ILE A 193     -45.207  -9.330  -9.474  1.00  0.900          N  
ATOM   3184  CA  ILE A 193     -45.472 -10.165  -8.291  1.00  0.940          C  
ATOM   3185  C   ILE A 193     -44.184 -10.431  -7.498  1.00  0.850          C  
ATOM   3186  O   ILE A 193     -44.182 -10.411  -6.259  1.00  0.860          O  
ATOM   3187  CB  ILE A 193     -46.187 -11.475  -8.696  1.00  1.300          C  
ATOM   3188  CG1 ILE A 193     -47.611 -11.146  -9.331  1.00  1.300          C  
ATOM   3189  CG2 ILE A 193     -46.304 -12.474  -7.510  1.00  1.300          C  
ATOM   3190  CD1 ILE A 193     -48.611 -10.425  -8.436  1.00  1.300          C  
ATOM   3191  H   ILE A 193     -45.418  -9.715 -10.401  1.00  1.080          H  
ATOM   3192  HA  ILE A 193     -46.124  -9.603  -7.626  1.00  1.130          H  
ATOM   3193  HB  ILE A 193     -45.606 -11.947  -9.481  1.00  1.560          H  
ATOM   3194 1HG1 ILE A 193     -47.467 -10.529 -10.198  1.00  1.560          H  
ATOM   3195 2HG1 ILE A 193     -48.054 -12.076  -9.654  1.00  1.560          H  
ATOM   3196 1HG2 ILE A 193     -46.787 -13.390  -7.849  1.00  1.560          H  
ATOM   3197 2HG2 ILE A 193     -45.328 -12.717  -7.137  1.00  1.560          H  
ATOM   3198 3HG2 ILE A 193     -46.889 -12.036  -6.707  1.00  1.560          H  
ATOM   3199 1HD1 ILE A 193     -49.528 -10.270  -8.984  1.00  1.560          H  
ATOM   3200 2HD1 ILE A 193     -48.825 -11.028  -7.557  1.00  1.560          H  
ATOM   3201 3HD1 ILE A 193     -48.229  -9.462  -8.130  1.00  1.560          H  
ATOM   3202  N   ALA A 194     -43.084 -10.696  -8.208  1.00  0.800          N  
ATOM   3203  CA  ALA A 194     -41.797 -10.921  -7.565  1.00  0.780          C  
ATOM   3204  C   ALA A 194     -41.415  -9.737  -6.658  1.00  0.760          C  
ATOM   3205  O   ALA A 194     -40.820  -9.947  -5.592  1.00  0.790          O  
ATOM   3206  CB  ALA A 194     -40.719 -11.142  -8.620  1.00  1.100          C  
ATOM   3207  H   ALA A 194     -43.168 -10.795  -9.224  1.00  0.960          H  
ATOM   3208  HA  ALA A 194     -41.868 -11.804  -6.950  1.00  0.940          H  
ATOM   3209 1HB  ALA A 194     -39.788 -11.315  -8.144  1.00  1.320          H  
ATOM   3210 2HB  ALA A 194     -40.984 -11.994  -9.240  1.00  1.320          H  
ATOM   3211 3HB  ALA A 194     -40.629 -10.266  -9.242  1.00  1.320          H  
ATOM   3212  N   SER A 195     -41.763  -8.501  -7.059  1.00  0.780          N  
ATOM   3213  CA  SER A 195     -41.412  -7.334  -6.244  1.00  0.860          C  
ATOM   3214  C   SER A 195     -42.009  -7.336  -4.810  1.00  0.820          C  
ATOM   3215  O   SER A 195     -41.209  -7.306  -3.877  1.00  0.810          O  
ATOM   3216  CB  SER A 195     -41.730  -6.045  -6.985  1.00  1.170          C  
ATOM   3217  OG  SER A 195     -41.442  -4.927  -6.186  1.00  1.170          O  
ATOM   3218  H   SER A 195     -42.218  -8.385  -7.975  1.00  0.940          H  
ATOM   3219  HA  SER A 195     -40.329  -7.347  -6.132  1.00  1.030          H  
ATOM   3220 1HB  SER A 195     -41.119  -6.008  -7.886  1.00  1.410          H  
ATOM   3221 2HB  SER A 195     -42.752  -6.015  -7.313  1.00  1.410          H  
ATOM   3222  HG  SER A 195     -41.596  -4.160  -6.741  1.00  1.410          H  
ATOM   3223  N   PRO A 196     -43.356  -7.405  -4.536  1.00  0.870          N  
ATOM   3224  CA  PRO A 196     -43.901  -7.477  -3.186  1.00  0.920          C  
ATOM   3225  C   PRO A 196     -43.423  -8.735  -2.486  1.00  0.850          C  
ATOM   3226  O   PRO A 196     -43.237  -8.740  -1.266  1.00  0.880          O  
ATOM   3227  CB  PRO A 196     -45.420  -7.455  -3.409  1.00  1.380          C  
ATOM   3228  CG  PRO A 196     -45.602  -7.891  -4.825  1.00  1.380          C  
ATOM   3229  CD  PRO A 196     -44.365  -7.371  -5.551  1.00  1.380          C  
ATOM   3230  HA  PRO A 196     -43.607  -6.586  -2.635  1.00  1.100          H  
ATOM   3231 1HB  PRO A 196     -45.913  -8.131  -2.694  1.00  1.660          H  
ATOM   3232 2HB  PRO A 196     -45.813  -6.446  -3.221  1.00  1.660          H  
ATOM   3233 1HG  PRO A 196     -45.702  -8.986  -4.880  1.00  1.660          H  
ATOM   3234 2HG  PRO A 196     -46.529  -7.474  -5.244  1.00  1.660          H  
ATOM   3235 1HD  PRO A 196     -44.122  -8.032  -6.290  1.00  1.660          H  
ATOM   3236 2HD  PRO A 196     -44.532  -6.357  -5.929  1.00  1.660          H  
ATOM   3237  N   GLY A 197     -43.087  -9.767  -3.274  1.00  0.800          N  
ATOM   3238  CA  GLY A 197     -42.529 -10.986  -2.734  1.00  0.790          C  
ATOM   3239  C   GLY A 197     -41.348 -10.623  -1.868  1.00  0.740          C  
ATOM   3240  O   GLY A 197     -41.301 -10.945  -0.679  1.00  0.860          O  
ATOM   3241  H   GLY A 197     -43.296  -9.775  -4.282  1.00  0.960          H  
ATOM   3242 1HA  GLY A 197     -43.280 -11.522  -2.161  1.00  0.950          H  
ATOM   3243 2HA  GLY A 197     -42.193 -11.615  -3.554  1.00  0.950          H  
ATOM   3244  N   VAL A 198     -40.373  -9.988  -2.504  1.00  0.700          N  
ATOM   3245  CA  VAL A 198     -39.142  -9.523  -1.881  1.00  0.710          C  
ATOM   3246  C   VAL A 198     -39.348  -8.347  -0.912  1.00  0.730          C  
ATOM   3247  O   VAL A 198     -38.664  -8.259   0.116  1.00  0.750          O  
ATOM   3248  CB  VAL A 198     -38.111  -9.158  -2.942  1.00  0.990          C  
ATOM   3249  CG1 VAL A 198     -36.872  -8.554  -2.268  1.00  0.990          C  
ATOM   3250  CG2 VAL A 198     -37.789 -10.406  -3.740  1.00  0.990          C  
ATOM   3251  H   VAL A 198     -40.528  -9.826  -3.511  1.00  0.840          H  
ATOM   3252  HA  VAL A 198     -38.740 -10.357  -1.303  1.00  0.850          H  
ATOM   3253  HB  VAL A 198     -38.530  -8.398  -3.615  1.00  1.190          H  
ATOM   3254 1HG1 VAL A 198     -36.153  -8.293  -2.990  1.00  1.190          H  
ATOM   3255 2HG1 VAL A 198     -37.139  -7.669  -1.728  1.00  1.190          H  
ATOM   3256 3HG1 VAL A 198     -36.443  -9.279  -1.581  1.00  1.190          H  
ATOM   3257 1HG2 VAL A 198     -37.086 -10.183  -4.506  1.00  1.190          H  
ATOM   3258 2HG2 VAL A 198     -37.382 -11.168  -3.082  1.00  1.190          H  
ATOM   3259 3HG2 VAL A 198     -38.701 -10.775  -4.199  1.00  1.190          H  
ATOM   3260  N   VAL A 199     -40.193  -7.386  -1.283  1.00  0.780          N  
ATOM   3261  CA  VAL A 199     -40.401  -6.212  -0.454  1.00  0.860          C  
ATOM   3262  C   VAL A 199     -40.963  -6.532   0.926  1.00  0.860          C  
ATOM   3263  O   VAL A 199     -40.554  -5.907   1.902  1.00  0.900          O  
ATOM   3264  CB  VAL A 199     -41.216  -5.121  -1.166  1.00  1.170          C  
ATOM   3265  CG1 VAL A 199     -41.589  -4.002  -0.182  1.00  1.170          C  
ATOM   3266  CG2 VAL A 199     -40.357  -4.534  -2.315  1.00  1.170          C  
ATOM   3267  H   VAL A 199     -40.707  -7.491  -2.159  1.00  0.940          H  
ATOM   3268  HA  VAL A 199     -39.432  -5.771  -0.310  1.00  1.030          H  
ATOM   3269  HB  VAL A 199     -42.109  -5.538  -1.551  1.00  1.410          H  
ATOM   3270 1HG1 VAL A 199     -42.155  -3.234  -0.707  1.00  1.410          H  
ATOM   3271 2HG1 VAL A 199     -42.199  -4.392   0.630  1.00  1.410          H  
ATOM   3272 3HG1 VAL A 199     -40.678  -3.562   0.231  1.00  1.410          H  
ATOM   3273 1HG2 VAL A 199     -40.924  -3.765  -2.838  1.00  1.410          H  
ATOM   3274 2HG2 VAL A 199     -39.449  -4.100  -1.905  1.00  1.410          H  
ATOM   3275 3HG2 VAL A 199     -40.089  -5.319  -3.016  1.00  1.410          H  
ATOM   3276  N   ILE A 200     -41.909  -7.458   1.073  1.00  0.860          N  
ATOM   3277  CA  ILE A 200     -42.367  -7.664   2.439  1.00  0.940          C  
ATOM   3278  C   ILE A 200     -41.178  -8.000   3.374  1.00  0.860          C  
ATOM   3279  O   ILE A 200     -41.140  -7.441   4.475  1.00  0.890          O  
ATOM   3280  CB  ILE A 200     -43.516  -8.690   2.531  1.00  1.280          C  
ATOM   3281  CG1 ILE A 200     -44.763  -8.102   1.874  1.00  1.280          C  
ATOM   3282  CG2 ILE A 200     -43.746  -9.052   4.031  1.00  1.280          C  
ATOM   3283  CD1 ILE A 200     -45.849  -9.124   1.596  1.00  1.280          C  
ATOM   3284  H   ILE A 200     -42.299  -7.963   0.265  1.00  1.030          H  
ATOM   3285  HA  ILE A 200     -42.787  -6.720   2.789  1.00  1.130          H  
ATOM   3286  HB  ILE A 200     -43.293  -9.562   1.953  1.00  1.540          H  
ATOM   3287 1HG1 ILE A 200     -45.171  -7.329   2.523  1.00  1.540          H  
ATOM   3288 2HG1 ILE A 200     -44.477  -7.642   0.926  1.00  1.540          H  
ATOM   3289 1HG2 ILE A 200     -44.556  -9.764   4.126  1.00  1.540          H  
ATOM   3290 2HG2 ILE A 200     -42.849  -9.489   4.464  1.00  1.540          H  
ATOM   3291 3HG2 ILE A 200     -43.998  -8.146   4.584  1.00  1.540          H  
ATOM   3292 1HD1 ILE A 200     -46.696  -8.627   1.123  1.00  1.540          H  
ATOM   3293 2HD1 ILE A 200     -45.452  -9.888   0.921  1.00  1.540          H  
ATOM   3294 3HD1 ILE A 200     -46.181  -9.590   2.515  1.00  1.540          H  
ATOM   3295  N   PRO A 201     -40.275  -8.978   3.075  1.00  0.810          N  
ATOM   3296  CA  PRO A 201     -39.022  -9.174   3.782  1.00  0.840          C  
ATOM   3297  C   PRO A 201     -38.223  -7.885   3.924  1.00  0.880          C  
ATOM   3298  O   PRO A 201     -37.749  -7.588   5.010  1.00  0.960          O  
ATOM   3299  CB  PRO A 201     -38.323 -10.225   2.928  1.00  1.260          C  
ATOM   3300  CG  PRO A 201     -39.465 -11.027   2.362  1.00  1.260          C  
ATOM   3301  CD  PRO A 201     -40.543 -10.018   2.081  1.00  1.260          C  
ATOM   3302  HA  PRO A 201     -39.239  -9.589   4.776  1.00  1.010          H  
ATOM   3303 1HB  PRO A 201     -37.730  -9.726   2.137  1.00  1.510          H  
ATOM   3304 2HB  PRO A 201     -37.627 -10.815   3.536  1.00  1.510          H  
ATOM   3305 1HG  PRO A 201     -39.154 -11.547   1.441  1.00  1.510          H  
ATOM   3306 2HG  PRO A 201     -39.786 -11.803   3.075  1.00  1.510          H  
ATOM   3307 1HD  PRO A 201     -40.462  -9.649   1.101  1.00  1.510          H  
ATOM   3308 2HD  PRO A 201     -41.462 -10.510   2.246  1.00  1.510          H  
ATOM   3309  N   ILE A 202     -38.177  -7.032   2.883  1.00  0.890          N  
ATOM   3310  CA  ILE A 202     -37.434  -5.775   3.024  1.00  1.030          C  
ATOM   3311  C   ILE A 202     -37.985  -4.936   4.154  1.00  0.980          C  
ATOM   3312  O   ILE A 202     -37.209  -4.386   4.934  1.00  1.020          O  
ATOM   3313  CB  ILE A 202     -37.362  -4.935   1.728  1.00  1.390          C  
ATOM   3314  CG1 ILE A 202     -36.447  -5.690   0.703  1.00  1.390          C  
ATOM   3315  CG2 ILE A 202     -36.898  -3.472   2.021  1.00  1.390          C  
ATOM   3316  CD1 ILE A 202     -36.445  -5.156  -0.722  1.00  1.390          C  
ATOM   3317  H   ILE A 202     -38.551  -7.311   1.967  1.00  1.070          H  
ATOM   3318  HA  ILE A 202     -36.409  -6.026   3.277  1.00  1.240          H  
ATOM   3319  HB  ILE A 202     -38.333  -4.874   1.303  1.00  1.660          H  
ATOM   3320 1HG1 ILE A 202     -35.457  -5.665   1.063  1.00  1.660          H  
ATOM   3321 2HG1 ILE A 202     -36.764  -6.727   0.670  1.00  1.660          H  
ATOM   3322 1HG2 ILE A 202     -36.878  -2.904   1.099  1.00  1.660          H  
ATOM   3323 2HG2 ILE A 202     -37.590  -2.984   2.705  1.00  1.660          H  
ATOM   3324 3HG2 ILE A 202     -35.919  -3.465   2.465  1.00  1.660          H  
ATOM   3325 1HD1 ILE A 202     -35.770  -5.765  -1.328  1.00  1.660          H  
ATOM   3326 2HD1 ILE A 202     -37.434  -5.203  -1.144  1.00  1.660          H  
ATOM   3327 3HD1 ILE A 202     -36.099  -4.130  -0.739  1.00  1.660          H  
ATOM   3328  N   ILE A 203     -39.301  -4.812   4.226  1.00  0.960          N  
ATOM   3329  CA  ILE A 203     -39.921  -4.025   5.282  1.00  1.010          C  
ATOM   3330  C   ILE A 203     -39.562  -4.623   6.637  1.00  0.940          C  
ATOM   3331  O   ILE A 203     -39.196  -3.886   7.566  1.00  1.000          O  
ATOM   3332  CB  ILE A 203     -41.449  -3.979   5.107  1.00  1.390          C  
ATOM   3333  CG1 ILE A 203     -41.776  -3.153   3.829  1.00  1.390          C  
ATOM   3334  CG2 ILE A 203     -42.110  -3.371   6.385  1.00  1.390          C  
ATOM   3335  CD1 ILE A 203     -43.206  -3.282   3.350  1.00  1.390          C  
ATOM   3336  H   ILE A 203     -39.855  -5.282   3.502  1.00  1.150          H  
ATOM   3337  HA  ILE A 203     -39.533  -3.013   5.236  1.00  1.210          H  
ATOM   3338  HB  ILE A 203     -41.827  -4.990   4.945  1.00  1.670          H  
ATOM   3339 1HG1 ILE A 203     -41.568  -2.104   4.028  1.00  1.670          H  
ATOM   3340 2HG1 ILE A 203     -41.119  -3.487   3.025  1.00  1.670          H  
ATOM   3341 1HG2 ILE A 203     -43.187  -3.339   6.268  1.00  1.670          H  
ATOM   3342 2HG2 ILE A 203     -41.879  -3.978   7.261  1.00  1.670          H  
ATOM   3343 3HG2 ILE A 203     -41.733  -2.359   6.543  1.00  1.670          H  
ATOM   3344 1HD1 ILE A 203     -43.336  -2.681   2.450  1.00  1.670          H  
ATOM   3345 2HD1 ILE A 203     -43.416  -4.326   3.120  1.00  1.670          H  
ATOM   3346 3HD1 ILE A 203     -43.892  -2.935   4.111  1.00  1.670          H  
ATOM   3347  N   LEU A 204     -39.663  -5.950   6.757  1.00  0.890          N  
ATOM   3348  CA  LEU A 204     -39.337  -6.608   8.011  1.00  0.950          C  
ATOM   3349  C   LEU A 204     -37.878  -6.342   8.383  1.00  0.980          C  
ATOM   3350  O   LEU A 204     -37.580  -6.072   9.550  1.00  1.090          O  
ATOM   3351  CB  LEU A 204     -39.574  -8.120   7.876  1.00  1.310          C  
ATOM   3352  CG  LEU A 204     -41.054  -8.587   7.717  1.00  1.310          C  
ATOM   3353  CD1 LEU A 204     -41.066 -10.060   7.354  1.00  1.310          C  
ATOM   3354  CD2 LEU A 204     -41.824  -8.366   9.015  1.00  1.310          C  
ATOM   3355  H   LEU A 204     -40.011  -6.491   5.955  1.00  1.070          H  
ATOM   3356  HA  LEU A 204     -39.964  -6.192   8.794  1.00  1.140          H  
ATOM   3357 1HB  LEU A 204     -39.022  -8.472   7.012  1.00  1.570          H  
ATOM   3358 2HB  LEU A 204     -39.164  -8.613   8.758  1.00  1.570          H  
ATOM   3359  HG  LEU A 204     -41.533  -8.030   6.914  1.00  1.570          H  
ATOM   3360 1HD1 LEU A 204     -42.097 -10.399   7.240  1.00  1.570          H  
ATOM   3361 2HD1 LEU A 204     -40.538 -10.219   6.432  1.00  1.570          H  
ATOM   3362 3HD1 LEU A 204     -40.586 -10.611   8.140  1.00  1.570          H  
ATOM   3363 1HD2 LEU A 204     -42.850  -8.709   8.881  1.00  1.570          H  
ATOM   3364 2HD2 LEU A 204     -41.361  -8.929   9.818  1.00  1.570          H  
ATOM   3365 3HD2 LEU A 204     -41.836  -7.314   9.275  1.00  1.570          H  
ATOM   3366  N   PHE A 205     -36.979  -6.359   7.393  1.00  1.000          N  
ATOM   3367  CA  PHE A 205     -35.578  -6.076   7.642  1.00  1.140          C  
ATOM   3368  C   PHE A 205     -35.356  -4.648   8.042  1.00  1.190          C  
ATOM   3369  O   PHE A 205     -34.626  -4.397   8.981  1.00  1.290          O  
ATOM   3370  CB  PHE A 205     -34.698  -6.355   6.442  1.00  1.540          C  
ATOM   3371  CG  PHE A 205     -34.414  -7.750   6.257  1.00  1.540          C  
ATOM   3372  CD1 PHE A 205     -34.916  -8.425   5.196  1.00  1.540          C  
ATOM   3373  CD2 PHE A 205     -33.658  -8.411   7.177  1.00  1.540          C  
ATOM   3374  CE1 PHE A 205     -34.695  -9.725   5.059  1.00  1.540          C  
ATOM   3375  CE2 PHE A 205     -33.415  -9.730   7.048  1.00  1.540          C  
ATOM   3376  CZ  PHE A 205     -33.952 -10.378   5.981  1.00  1.540          C  
ATOM   3377  H   PHE A 205     -37.282  -6.636   6.461  1.00  1.200          H  
ATOM   3378  HA  PHE A 205     -35.254  -6.714   8.454  1.00  1.370          H  
ATOM   3379 1HB  PHE A 205     -35.234  -6.010   5.577  1.00  1.850          H  
ATOM   3380 2HB  PHE A 205     -33.763  -5.807   6.518  1.00  1.850          H  
ATOM   3381  HD1 PHE A 205     -35.505  -7.904   4.463  1.00  1.850          H  
ATOM   3382  HD2 PHE A 205     -33.268  -7.856   8.002  1.00  1.850          H  
ATOM   3383  HE1 PHE A 205     -35.115 -10.262   4.212  1.00  1.850          H  
ATOM   3384  HE2 PHE A 205     -32.814 -10.272   7.787  1.00  1.850          H  
ATOM   3385  HZ  PHE A 205     -33.807 -11.416   5.862  1.00  1.850          H  
ATOM   3386  N   LEU A 206     -36.035  -3.690   7.431  1.00  1.260          N  
ATOM   3387  CA  LEU A 206     -35.769  -2.310   7.816  1.00  1.470          C  
ATOM   3388  C   LEU A 206     -36.037  -2.138   9.307  1.00  1.430          C  
ATOM   3389  O   LEU A 206     -35.315  -1.405   9.992  1.00  1.640          O  
ATOM   3390  CB  LEU A 206     -36.623  -1.354   6.976  1.00  1.970          C  
ATOM   3391  CG  LEU A 206     -36.263  -1.266   5.444  1.00  1.970          C  
ATOM   3392  CD1 LEU A 206     -37.317  -0.424   4.743  1.00  1.970          C  
ATOM   3393  CD2 LEU A 206     -34.858  -0.685   5.232  1.00  1.970          C  
ATOM   3394  H   LEU A 206     -36.640  -3.914   6.636  1.00  1.510          H  
ATOM   3395  HA  LEU A 206     -34.726  -2.094   7.657  1.00  1.760          H  
ATOM   3396 1HB  LEU A 206     -37.662  -1.687   7.049  1.00  2.370          H  
ATOM   3397 2HB  LEU A 206     -36.551  -0.358   7.404  1.00  2.370          H  
ATOM   3398  HG  LEU A 206     -36.285  -2.243   5.017  1.00  2.370          H  
ATOM   3399 1HD1 LEU A 206     -37.093  -0.378   3.678  1.00  2.370          H  
ATOM   3400 2HD1 LEU A 206     -38.297  -0.875   4.886  1.00  2.370          H  
ATOM   3401 3HD1 LEU A 206     -37.316   0.582   5.158  1.00  2.370          H  
ATOM   3402 1HD2 LEU A 206     -34.650  -0.643   4.164  1.00  2.370          H  
ATOM   3403 2HD2 LEU A 206     -34.811   0.320   5.652  1.00  2.370          H  
ATOM   3404 3HD2 LEU A 206     -34.111  -1.306   5.705  1.00  2.370          H  
ATOM   3405  N   ILE A 207     -37.047  -2.839   9.819  1.00  1.420          N  
ATOM   3406  CA  ILE A 207     -37.339  -2.817  11.241  1.00  1.460          C  
ATOM   3407  C   ILE A 207     -36.214  -3.545  12.022  1.00  1.510          C  
ATOM   3408  O   ILE A 207     -35.630  -2.990  12.959  1.00  1.750          O  
ATOM   3409  CB  ILE A 207     -38.699  -3.503  11.504  1.00  2.030          C  
ATOM   3410  CG1 ILE A 207     -39.828  -2.660  10.851  1.00  2.030          C  
ATOM   3411  CG2 ILE A 207     -38.922  -3.687  13.025  1.00  2.030          C  
ATOM   3412  CD1 ILE A 207     -41.168  -3.374  10.739  1.00  2.030          C  
ATOM   3413  H   ILE A 207     -37.636  -3.374   9.168  1.00  1.700          H  
ATOM   3414  HA  ILE A 207     -37.385  -1.781  11.575  1.00  1.750          H  
ATOM   3415  HB  ILE A 207     -38.708  -4.476  11.026  1.00  2.430          H  
ATOM   3416 1HG1 ILE A 207     -39.966  -1.753  11.435  1.00  2.430          H  
ATOM   3417 2HG1 ILE A 207     -39.516  -2.378   9.844  1.00  2.430          H  
ATOM   3418 1HG2 ILE A 207     -39.870  -4.178  13.205  1.00  2.430          H  
ATOM   3419 2HG2 ILE A 207     -38.132  -4.299  13.454  1.00  2.430          H  
ATOM   3420 3HG2 ILE A 207     -38.922  -2.711  13.511  1.00  2.430          H  
ATOM   3421 1HD1 ILE A 207     -41.888  -2.709  10.263  1.00  2.430          H  
ATOM   3422 2HD1 ILE A 207     -41.044  -4.270  10.127  1.00  2.430          H  
ATOM   3423 3HD1 ILE A 207     -41.535  -3.651  11.718  1.00  2.430          H  
ATOM   3424  N   LEU A 208     -35.887  -4.779  11.598  1.00  1.760          N  
ATOM   3425  CA  LEU A 208     -34.885  -5.623  12.265  1.00  2.030          C  
ATOM   3426  C   LEU A 208     -33.471  -5.073  12.249  1.00  1.890          C  
ATOM   3427  O   LEU A 208     -32.721  -5.311  13.199  1.00  1.860          O  
ATOM   3428  CB  LEU A 208     -34.836  -7.015  11.648  1.00  2.730          C  
ATOM   3429  CG  LEU A 208     -36.057  -7.929  11.817  1.00  2.730          C  
ATOM   3430  CD1 LEU A 208     -35.814  -9.201  10.986  1.00  2.730          C  
ATOM   3431  CD2 LEU A 208     -36.272  -8.241  13.288  1.00  2.730          C  
ATOM   3432  H   LEU A 208     -36.394  -5.162  10.795  1.00  2.110          H  
ATOM   3433  HA  LEU A 208     -35.167  -5.699  13.308  1.00  2.440          H  
ATOM   3434 1HB  LEU A 208     -34.630  -6.909  10.597  1.00  3.280          H  
ATOM   3435 2HB  LEU A 208     -34.009  -7.529  12.104  1.00  3.280          H  
ATOM   3436  HG  LEU A 208     -36.943  -7.447  11.434  1.00  3.280          H  
ATOM   3437 1HD1 LEU A 208     -36.669  -9.861  11.077  1.00  3.280          H  
ATOM   3438 2HD1 LEU A 208     -35.678  -8.932   9.935  1.00  3.280          H  
ATOM   3439 3HD1 LEU A 208     -34.927  -9.705  11.349  1.00  3.280          H  
ATOM   3440 1HD2 LEU A 208     -37.123  -8.898  13.395  1.00  3.280          H  
ATOM   3441 2HD2 LEU A 208     -35.393  -8.714  13.684  1.00  3.280          H  
ATOM   3442 3HD2 LEU A 208     -36.468  -7.338  13.848  1.00  3.280          H  
ATOM   3443  N   ILE A 209     -33.130  -4.291  11.225  1.00  2.300          N  
ATOM   3444  CA  ILE A 209     -31.813  -3.697  11.058  1.00  2.610          C  
ATOM   3445  C   ILE A 209     -31.342  -2.929  12.262  1.00  2.170          C  
ATOM   3446  O   ILE A 209     -30.136  -2.757  12.426  1.00  2.260          O  
ATOM   3447  CB  ILE A 209     -31.676  -2.903   9.728  1.00  3.530          C  
ATOM   3448  CG1 ILE A 209     -31.620  -3.943   8.521  1.00  3.530          C  
ATOM   3449  CG2 ILE A 209     -30.453  -1.972   9.749  1.00  3.530          C  
ATOM   3450  CD1 ILE A 209     -31.815  -3.376   7.127  1.00  3.530          C  
ATOM   3451  H   ILE A 209     -33.801  -4.173  10.477  1.00  2.760          H  
ATOM   3452  HA  ILE A 209     -31.132  -4.511  10.948  1.00  3.130          H  
ATOM   3453  HB  ILE A 209     -32.582  -2.304   9.588  1.00  4.240          H  
ATOM   3454 1HG1 ILE A 209     -30.634  -4.399   8.538  1.00  4.240          H  
ATOM   3455 2HG1 ILE A 209     -32.341  -4.719   8.691  1.00  4.240          H  
ATOM   3456 1HG2 ILE A 209     -30.407  -1.423   8.824  1.00  4.240          H  
ATOM   3457 2HG2 ILE A 209     -30.538  -1.252  10.558  1.00  4.240          H  
ATOM   3458 3HG2 ILE A 209     -29.548  -2.558   9.879  1.00  4.240          H  
ATOM   3459 1HD1 ILE A 209     -31.729  -4.180   6.410  1.00  4.240          H  
ATOM   3460 2HD1 ILE A 209     -32.792  -2.940   7.050  1.00  4.240          H  
ATOM   3461 3HD1 ILE A 209     -31.076  -2.628   6.911  1.00  4.240          H  
ATOM   3462  N   ILE A 210     -32.237  -2.484  13.131  1.00  2.160          N  
ATOM   3463  CA  ILE A 210     -31.798  -1.779  14.324  1.00  2.730          C  
ATOM   3464  C   ILE A 210     -30.821  -2.657  15.162  1.00  2.360          C  
ATOM   3465  O   ILE A 210     -30.084  -2.131  15.998  1.00  3.070          O  
ATOM   3466  CB  ILE A 210     -33.011  -1.325  15.168  1.00  3.590          C  
ATOM   3467  CG1 ILE A 210     -32.561  -0.253  16.202  1.00  3.590          C  
ATOM   3468  CG2 ILE A 210     -33.658  -2.521  15.854  1.00  3.590          C  
ATOM   3469  CD1 ILE A 210     -33.698   0.500  16.878  1.00  3.590          C  
ATOM   3470  H   ILE A 210     -33.238  -2.654  12.963  1.00  2.590          H  
ATOM   3471  HA  ILE A 210     -31.259  -0.887  14.009  1.00  3.280          H  
ATOM   3472  HB  ILE A 210     -33.745  -0.867  14.506  1.00  4.310          H  
ATOM   3473 1HG1 ILE A 210     -31.970  -0.738  16.979  1.00  4.310          H  
ATOM   3474 2HG1 ILE A 210     -31.928   0.473  15.691  1.00  4.310          H  
ATOM   3475 1HG2 ILE A 210     -34.525  -2.211  16.420  1.00  4.310          H  
ATOM   3476 2HG2 ILE A 210     -33.971  -3.245  15.099  1.00  4.310          H  
ATOM   3477 3HG2 ILE A 210     -32.949  -2.978  16.527  1.00  4.310          H  
ATOM   3478 1HD1 ILE A 210     -33.279   1.228  17.573  1.00  4.310          H  
ATOM   3479 2HD1 ILE A 210     -34.290   1.018  16.123  1.00  4.310          H  
ATOM   3480 3HD1 ILE A 210     -34.335  -0.184  17.428  1.00  4.310          H  
ATOM   3481  N   TYR A 211     -30.865  -3.996  14.976  1.00  1.660          N  
ATOM   3482  CA  TYR A 211     -30.015  -4.954  15.681  1.00  2.060          C  
ATOM   3483  C   TYR A 211     -28.911  -5.563  14.793  1.00  1.890          C  
ATOM   3484  O   TYR A 211     -28.262  -6.531  15.202  1.00  2.590          O  
ATOM   3485  CB  TYR A 211     -30.864  -6.129  16.166  1.00  2.720          C  
ATOM   3486  CG  TYR A 211     -32.016  -5.755  17.033  1.00  2.720          C  
ATOM   3487  CD1 TYR A 211     -33.305  -5.914  16.534  1.00  2.720          C  
ATOM   3488  CD2 TYR A 211     -31.815  -5.239  18.300  1.00  2.720          C  
ATOM   3489  CE1 TYR A 211     -34.387  -5.564  17.303  1.00  2.720          C  
ATOM   3490  CE2 TYR A 211     -32.901  -4.885  19.071  1.00  2.720          C  
ATOM   3491  CZ  TYR A 211     -34.182  -5.045  18.577  1.00  2.720          C  
ATOM   3492  OH  TYR A 211     -35.261  -4.687  19.348  1.00  2.720          O  
ATOM   3493  H   TYR A 211     -31.520  -4.368  14.283  1.00  1.990          H  
ATOM   3494  HA  TYR A 211     -29.538  -4.447  16.519  1.00  2.470          H  
ATOM   3495 1HB  TYR A 211     -31.255  -6.663  15.294  1.00  3.270          H  
ATOM   3496 2HB  TYR A 211     -30.237  -6.826  16.718  1.00  3.270          H  
ATOM   3497  HD1 TYR A 211     -33.457  -6.314  15.527  1.00  3.270          H  
ATOM   3498  HD2 TYR A 211     -30.805  -5.110  18.685  1.00  3.270          H  
ATOM   3499  HE1 TYR A 211     -35.395  -5.687  16.911  1.00  3.270          H  
ATOM   3500  HE2 TYR A 211     -32.750  -4.475  20.069  1.00  3.270          H  
ATOM   3501  HH  TYR A 211     -36.073  -4.860  18.865  1.00  3.270          H  
ATOM   3502  N   PHE A 212     -28.735  -5.049  13.576  1.00  1.320          N  
ATOM   3503  CA  PHE A 212     -27.790  -5.601  12.592  1.00  1.600          C  
ATOM   3504  C   PHE A 212     -26.536  -4.699  12.493  1.00  1.760          C  
ATOM   3505  O   PHE A 212     -26.545  -3.625  13.086  1.00  2.510          O  
ATOM   3506  CB  PHE A 212     -28.552  -5.864  11.279  1.00  2.130          C  
ATOM   3507  CG  PHE A 212     -29.667  -6.975  11.403  1.00  2.130          C  
ATOM   3508  CD1 PHE A 212     -30.660  -7.091  10.448  1.00  2.130          C  
ATOM   3509  CD2 PHE A 212     -29.717  -7.903  12.472  1.00  2.130          C  
ATOM   3510  CE1 PHE A 212     -31.631  -8.062  10.548  1.00  2.130          C  
ATOM   3511  CE2 PHE A 212     -30.695  -8.855  12.551  1.00  2.130          C  
ATOM   3512  CZ  PHE A 212     -31.646  -8.938  11.591  1.00  2.130          C  
ATOM   3513  H   PHE A 212     -29.278  -4.226  13.311  1.00  1.580          H  
ATOM   3514  HA  PHE A 212     -27.454  -6.547  12.971  1.00  1.920          H  
ATOM   3515 1HB  PHE A 212     -28.996  -4.945  10.947  1.00  2.550          H  
ATOM   3516 2HB  PHE A 212     -27.917  -6.173  10.517  1.00  2.550          H  
ATOM   3517  HD1 PHE A 212     -30.667  -6.415   9.606  1.00  2.550          H  
ATOM   3518  HD2 PHE A 212     -28.986  -7.890  13.263  1.00  2.550          H  
ATOM   3519  HE1 PHE A 212     -32.386  -8.138   9.806  1.00  2.550          H  
ATOM   3520  HE2 PHE A 212     -30.705  -9.548  13.388  1.00  2.550          H  
ATOM   3521  HZ  PHE A 212     -32.421  -9.701  11.654  1.00  2.550          H  
ATOM   3522  N   LEU A 213     -25.384  -5.090  11.846  1.00  1.910          N  
ATOM   3523  CA  LEU A 213     -25.016  -6.196  10.909  1.00  2.210          C  
ATOM   3524  C   LEU A 213     -25.564  -5.868   9.492  1.00  1.860          C  
ATOM   3525  O   LEU A 213     -25.568  -6.686   8.556  1.00  1.840          O  
ATOM   3526  CB  LEU A 213     -25.482  -7.572  11.423  1.00  2.970          C  
ATOM   3527  CG  LEU A 213     -25.050  -7.964  12.899  1.00  2.970          C  
ATOM   3528  CD1 LEU A 213     -25.747  -9.250  13.295  1.00  2.970          C  
ATOM   3529  CD2 LEU A 213     -23.538  -8.149  12.975  1.00  2.970          C  
ATOM   3530  H   LEU A 213     -24.610  -4.463  12.027  1.00  2.290          H  
ATOM   3531  HA  LEU A 213     -23.933  -6.228  10.827  1.00  2.650          H  
ATOM   3532 1HB  LEU A 213     -26.528  -7.744  11.282  1.00  3.570          H  
ATOM   3533 2HB  LEU A 213     -24.990  -8.272  10.801  1.00  3.570          H  
ATOM   3534  HG  LEU A 213     -25.348  -7.187  13.595  1.00  3.570          H  
ATOM   3535 1HD1 LEU A 213     -25.461  -9.520  14.311  1.00  3.570          H  
ATOM   3536 2HD1 LEU A 213     -26.828  -9.109  13.250  1.00  3.570          H  
ATOM   3537 3HD1 LEU A 213     -25.470 -10.025  12.636  1.00  3.570          H  
ATOM   3538 1HD2 LEU A 213     -23.254  -8.430  13.993  1.00  3.570          H  
ATOM   3539 2HD2 LEU A 213     -23.235  -8.928  12.299  1.00  3.570          H  
ATOM   3540 3HD2 LEU A 213     -23.033  -7.227  12.710  1.00  3.570          H  
ATOM   3541  N   PHE A 214     -25.912  -4.583   9.376  1.00  1.760          N  
ATOM   3542  CA  PHE A 214     -26.410  -3.845   8.220  1.00  1.680          C  
ATOM   3543  C   PHE A 214     -25.577  -3.996   6.969  1.00  1.520          C  
ATOM   3544  O   PHE A 214     -26.113  -4.122   5.865  1.00  1.590          O  
ATOM   3545  CB  PHE A 214     -26.521  -2.373   8.592  1.00  2.380          C  
ATOM   3546  CG  PHE A 214     -26.936  -1.467   7.490  1.00  2.380          C  
ATOM   3547  CD1 PHE A 214     -28.211  -1.511   6.998  1.00  2.380          C  
ATOM   3548  CD2 PHE A 214     -26.062  -0.523   6.989  1.00  2.380          C  
ATOM   3549  CE1 PHE A 214     -28.625  -0.649   6.019  1.00  2.380          C  
ATOM   3550  CE2 PHE A 214     -26.466   0.350   6.007  1.00  2.380          C  
ATOM   3551  CZ  PHE A 214     -27.754   0.285   5.520  1.00  2.380          C  
ATOM   3552  H   PHE A 214     -25.837  -4.048  10.233  1.00  2.110          H  
ATOM   3553  HA  PHE A 214     -27.413  -4.214   8.002  1.00  2.020          H  
ATOM   3554 1HB  PHE A 214     -27.232  -2.263   9.406  1.00  2.860          H  
ATOM   3555 2HB  PHE A 214     -25.561  -2.027   8.962  1.00  2.860          H  
ATOM   3556  HD1 PHE A 214     -28.889  -2.246   7.396  1.00  2.860          H  
ATOM   3557  HD2 PHE A 214     -25.046  -0.469   7.383  1.00  2.860          H  
ATOM   3558  HE1 PHE A 214     -29.642  -0.700   5.645  1.00  2.860          H  
ATOM   3559  HE2 PHE A 214     -25.775   1.096   5.621  1.00  2.860          H  
ATOM   3560  HZ  PHE A 214     -28.081   0.977   4.745  1.00  2.860          H  
ATOM   3561  N   SER A 215     -24.250  -3.979   7.125  1.00  1.580          N  
ATOM   3562  CA  SER A 215     -23.344  -4.025   5.988  1.00  1.680          C  
ATOM   3563  C   SER A 215     -23.525  -5.281   5.135  1.00  1.540          C  
ATOM   3564  O   SER A 215     -23.069  -5.315   3.988  1.00  1.750          O  
ATOM   3565  CB  SER A 215     -21.905  -3.932   6.457  1.00  2.310          C  
ATOM   3566  OG  SER A 215     -21.522  -5.076   7.172  1.00  2.310          O  
ATOM   3567  H   SER A 215     -23.845  -3.897   8.044  1.00  1.900          H  
ATOM   3568  HA  SER A 215     -23.553  -3.159   5.365  1.00  2.020          H  
ATOM   3569 1HB  SER A 215     -21.253  -3.806   5.591  1.00  2.770          H  
ATOM   3570 2HB  SER A 215     -21.787  -3.050   7.084  1.00  2.770          H  
ATOM   3571  HG  SER A 215     -20.593  -4.941   7.392  1.00  2.770          H  
ATOM   3572  N   LEU A 216     -24.151  -6.335   5.683  1.00  1.350          N  
ATOM   3573  CA  LEU A 216     -24.416  -7.508   4.872  1.00  1.260          C  
ATOM   3574  C   LEU A 216     -25.871  -7.468   4.439  1.00  1.150          C  
ATOM   3575  O   LEU A 216     -26.172  -7.523   3.238  1.00  1.200          O  
ATOM   3576  CB  LEU A 216     -24.180  -8.827   5.622  1.00  1.800          C  
ATOM   3577  CG  LEU A 216     -24.464 -10.148   4.792  1.00  1.800          C  
ATOM   3578  CD1 LEU A 216     -23.496 -10.281   3.626  1.00  1.800          C  
ATOM   3579  CD2 LEU A 216     -24.391 -11.358   5.693  1.00  1.800          C  
ATOM   3580  H   LEU A 216     -24.492  -6.289   6.645  1.00  1.620          H  
ATOM   3581  HA  LEU A 216     -23.783  -7.470   3.991  1.00  1.510          H  
ATOM   3582 1HB  LEU A 216     -23.145  -8.850   5.916  1.00  2.160          H  
ATOM   3583 2HB  LEU A 216     -24.798  -8.841   6.523  1.00  2.160          H  
ATOM   3584  HG  LEU A 216     -25.442 -10.085   4.381  1.00  2.160          H  
ATOM   3585 1HD1 LEU A 216     -23.730 -11.185   3.066  1.00  2.160          H  
ATOM   3586 2HD1 LEU A 216     -23.580  -9.428   2.960  1.00  2.160          H  
ATOM   3587 3HD1 LEU A 216     -22.478 -10.345   4.007  1.00  2.160          H  
ATOM   3588 1HD2 LEU A 216     -24.606 -12.246   5.133  1.00  2.160          H  
ATOM   3589 2HD2 LEU A 216     -23.400 -11.448   6.111  1.00  2.160          H  
ATOM   3590 3HD2 LEU A 216     -25.126 -11.257   6.494  1.00  2.160          H  
ATOM   3591  N   VAL A 217     -26.766  -7.267   5.413  1.00  1.160          N  
ATOM   3592  CA  VAL A 217     -28.203  -7.362   5.172  1.00  1.140          C  
ATOM   3593  C   VAL A 217     -28.684  -6.440   4.066  1.00  1.140          C  
ATOM   3594  O   VAL A 217     -29.551  -6.835   3.279  1.00  1.170          O  
ATOM   3595  CB  VAL A 217     -29.005  -7.131   6.472  1.00  1.600          C  
ATOM   3596  CG1 VAL A 217     -30.527  -7.016   6.166  1.00  1.600          C  
ATOM   3597  CG2 VAL A 217     -28.744  -8.318   7.425  1.00  1.600          C  
ATOM   3598  H   VAL A 217     -26.421  -7.144   6.369  1.00  1.390          H  
ATOM   3599  HA  VAL A 217     -28.410  -8.373   4.859  1.00  1.370          H  
ATOM   3600  HB  VAL A 217     -28.679  -6.201   6.940  1.00  1.920          H  
ATOM   3601 1HG1 VAL A 217     -31.068  -6.862   7.095  1.00  1.920          H  
ATOM   3602 2HG1 VAL A 217     -30.724  -6.182   5.504  1.00  1.920          H  
ATOM   3603 3HG1 VAL A 217     -30.877  -7.938   5.692  1.00  1.920          H  
ATOM   3604 1HG2 VAL A 217     -29.283  -8.184   8.345  1.00  1.920          H  
ATOM   3605 2HG2 VAL A 217     -29.072  -9.245   6.951  1.00  1.920          H  
ATOM   3606 3HG2 VAL A 217     -27.677  -8.387   7.648  1.00  1.920          H  
ATOM   3607  N   ARG A 218     -28.168  -5.220   4.005  1.00  1.240          N  
ATOM   3608  CA  ARG A 218     -28.617  -4.308   2.972  1.00  1.370          C  
ATOM   3609  C   ARG A 218     -28.387  -4.828   1.548  1.00  1.250          C  
ATOM   3610  O   ARG A 218     -29.172  -4.520   0.642  1.00  1.380          O  
ATOM   3611  CB  ARG A 218     -27.881  -2.986   3.125  1.00  1.870          C  
ATOM   3612  CG  ARG A 218     -26.375  -3.054   2.820  1.00  1.870          C  
ATOM   3613  CD  ARG A 218     -25.685  -1.831   3.188  1.00  1.870          C  
ATOM   3614  NE  ARG A 218     -24.261  -1.931   2.937  1.00  1.870          N  
ATOM   3615  CZ  ARG A 218     -23.361  -0.947   3.130  1.00  1.870          C  
ATOM   3616  NH1 ARG A 218     -23.743   0.238   3.551  1.00  1.870          N  
ATOM   3617  NH2 ARG A 218     -22.080  -1.184   2.891  1.00  1.870          N  
ATOM   3618  H   ARG A 218     -27.471  -4.913   4.693  1.00  1.490          H  
ATOM   3619  HA  ARG A 218     -29.675  -4.154   3.108  1.00  1.640          H  
ATOM   3620 1HB  ARG A 218     -28.330  -2.230   2.487  1.00  2.240          H  
ATOM   3621 2HB  ARG A 218     -27.972  -2.657   4.150  1.00  2.240          H  
ATOM   3622 1HG  ARG A 218     -25.909  -3.886   3.347  1.00  2.240          H  
ATOM   3623 2HG  ARG A 218     -26.225  -3.170   1.749  1.00  2.240          H  
ATOM   3624 1HD  ARG A 218     -26.090  -0.986   2.636  1.00  2.240          H  
ATOM   3625 2HD  ARG A 218     -25.822  -1.691   4.247  1.00  2.240          H  
ATOM   3626  HE  ARG A 218     -23.910  -2.829   2.611  1.00  2.240          H  
ATOM   3627 1HH1 ARG A 218     -24.720   0.427   3.716  1.00  2.240          H  
ATOM   3628 2HH1 ARG A 218     -23.059   0.970   3.691  1.00  2.240          H  
ATOM   3629 1HH2 ARG A 218     -21.787  -2.096   2.563  1.00  2.240          H  
ATOM   3630 2HH2 ARG A 218     -21.393  -0.456   3.028  1.00  2.240          H  
ATOM   3631  N   GLY A 219     -27.313  -5.601   1.331  1.00  1.120          N  
ATOM   3632  CA  GLY A 219     -27.010  -6.071  -0.002  1.00  1.050          C  
ATOM   3633  C   GLY A 219     -27.821  -7.302  -0.294  1.00  0.950          C  
ATOM   3634  O   GLY A 219     -28.201  -7.551  -1.445  1.00  0.880          O  
ATOM   3635  H   GLY A 219     -26.702  -5.894   2.096  1.00  1.340          H  
ATOM   3636 1HA  GLY A 219     -27.233  -5.291  -0.730  1.00  1.260          H  
ATOM   3637 2HA  GLY A 219     -25.947  -6.299  -0.072  1.00  1.260          H  
ATOM   3638  N   LEU A 220     -28.132  -8.053   0.761  1.00  1.020          N  
ATOM   3639  CA  LEU A 220     -28.875  -9.276   0.569  1.00  1.030          C  
ATOM   3640  C   LEU A 220     -30.260  -8.886   0.053  1.00  1.060          C  
ATOM   3641  O   LEU A 220     -30.816  -9.521  -0.851  1.00  1.060          O  
ATOM   3642  CB  LEU A 220     -29.018 -10.041   1.899  1.00  1.440          C  
ATOM   3643  CG  LEU A 220     -27.716 -10.529   2.598  1.00  1.440          C  
ATOM   3644  CD1 LEU A 220     -28.072 -11.162   3.902  1.00  1.440          C  
ATOM   3645  CD2 LEU A 220     -26.968 -11.474   1.786  1.00  1.440          C  
ATOM   3646  H   LEU A 220     -27.753  -7.790   1.677  1.00  1.220          H  
ATOM   3647  HA  LEU A 220     -28.382  -9.866  -0.182  1.00  1.240          H  
ATOM   3648 1HB  LEU A 220     -29.568  -9.416   2.605  1.00  1.730          H  
ATOM   3649 2HB  LEU A 220     -29.596 -10.931   1.708  1.00  1.730          H  
ATOM   3650  HG  LEU A 220     -27.104  -9.678   2.795  1.00  1.730          H  
ATOM   3651 1HD1 LEU A 220     -27.186 -11.478   4.425  1.00  1.730          H  
ATOM   3652 2HD1 LEU A 220     -28.619 -10.489   4.528  1.00  1.730          H  
ATOM   3653 3HD1 LEU A 220     -28.664 -12.017   3.697  1.00  1.730          H  
ATOM   3654 1HD2 LEU A 220     -26.079 -11.765   2.323  1.00  1.730          H  
ATOM   3655 2HD2 LEU A 220     -27.588 -12.343   1.603  1.00  1.730          H  
ATOM   3656 3HD2 LEU A 220     -26.677 -11.015   0.851  1.00  1.730          H  
ATOM   3657  N   ARG A 221     -30.793  -7.786   0.610  1.00  1.160          N  
ATOM   3658  CA  ARG A 221     -32.099  -7.278   0.212  1.00  1.300          C  
ATOM   3659  C   ARG A 221     -32.152  -6.868  -1.262  1.00  1.150          C  
ATOM   3660  O   ARG A 221     -33.075  -7.265  -1.998  1.00  1.120          O  
ATOM   3661  CB  ARG A 221     -32.459  -6.049   1.035  1.00  1.760          C  
ATOM   3662  CG  ARG A 221     -32.853  -6.296   2.475  1.00  1.760          C  
ATOM   3663  CD  ARG A 221     -33.405  -5.065   3.137  1.00  1.760          C  
ATOM   3664  NE  ARG A 221     -32.415  -4.075   3.580  1.00  1.760          N  
ATOM   3665  CZ  ARG A 221     -32.186  -2.849   3.024  1.00  1.760          C  
ATOM   3666  NH1 ARG A 221     -32.847  -2.429   1.966  1.00  1.760          N  
ATOM   3667  NH2 ARG A 221     -31.282  -2.055   3.569  1.00  1.760          N  
ATOM   3668  H   ARG A 221     -30.275  -7.332   1.371  1.00  1.390          H  
ATOM   3669  HA  ARG A 221     -32.837  -8.057   0.389  1.00  1.560          H  
ATOM   3670 1HB  ARG A 221     -31.590  -5.394   1.068  1.00  2.120          H  
ATOM   3671 2HB  ARG A 221     -33.246  -5.498   0.539  1.00  2.120          H  
ATOM   3672 1HG  ARG A 221     -33.619  -7.072   2.514  1.00  2.120          H  
ATOM   3673 2HG  ARG A 221     -31.990  -6.623   3.041  1.00  2.120          H  
ATOM   3674 1HD  ARG A 221     -34.045  -4.592   2.444  1.00  2.120          H  
ATOM   3675 2HD  ARG A 221     -33.971  -5.350   3.974  1.00  2.120          H  
ATOM   3676  HE  ARG A 221     -31.867  -4.321   4.390  1.00  2.120          H  
ATOM   3677 1HH1 ARG A 221     -33.545  -3.008   1.535  1.00  2.120          H  
ATOM   3678 2HH1 ARG A 221     -32.653  -1.515   1.580  1.00  2.120          H  
ATOM   3679 1HH2 ARG A 221     -30.776  -2.359   4.388  1.00  2.120          H  
ATOM   3680 2HH2 ARG A 221     -31.102  -1.144   3.172  1.00  2.120          H  
ATOM   3681  N   GLU A 222     -31.150  -6.100  -1.716  1.00  1.130          N  
ATOM   3682  CA  GLU A 222     -31.171  -5.685  -3.113  1.00  1.140          C  
ATOM   3683  C   GLU A 222     -31.041  -6.878  -4.046  1.00  0.960          C  
ATOM   3684  O   GLU A 222     -31.709  -6.945  -5.088  1.00  0.980          O  
ATOM   3685  CB  GLU A 222     -30.057  -4.681  -3.425  1.00  1.590          C  
ATOM   3686  CG  GLU A 222     -30.246  -3.296  -2.805  1.00  1.590          C  
ATOM   3687  CD  GLU A 222     -29.151  -2.316  -3.193  1.00  1.590          C  
ATOM   3688  OE1 GLU A 222     -28.191  -2.735  -3.798  1.00  1.590          O  
ATOM   3689  OE2 GLU A 222     -29.291  -1.152  -2.899  1.00  1.590          O  
ATOM   3690  H   GLU A 222     -30.411  -5.772  -1.079  1.00  1.360          H  
ATOM   3691  HA  GLU A 222     -32.127  -5.202  -3.310  1.00  1.370          H  
ATOM   3692 1HB  GLU A 222     -29.108  -5.080  -3.057  1.00  1.910          H  
ATOM   3693 2HB  GLU A 222     -29.965  -4.562  -4.504  1.00  1.910          H  
ATOM   3694 1HG  GLU A 222     -31.209  -2.897  -3.118  1.00  1.910          H  
ATOM   3695 2HG  GLU A 222     -30.261  -3.403  -1.719  1.00  1.910          H  
ATOM   3696  N   ALA A 223     -30.189  -7.832  -3.672  1.00  0.830          N  
ATOM   3697  CA  ALA A 223     -29.978  -8.985  -4.511  1.00  0.760          C  
ATOM   3698  C   ALA A 223     -31.261  -9.787  -4.686  1.00  0.690          C  
ATOM   3699  O   ALA A 223     -31.602 -10.130  -5.819  1.00  0.740          O  
ATOM   3700  CB  ALA A 223     -28.872  -9.827  -3.931  1.00  1.090          C  
ATOM   3701  H   ALA A 223     -29.643  -7.728  -2.809  1.00  1.000          H  
ATOM   3702  HA  ALA A 223     -29.673  -8.637  -5.497  1.00  0.910          H  
ATOM   3703 1HB  ALA A 223     -28.688 -10.676  -4.579  1.00  1.310          H  
ATOM   3704 2HB  ALA A 223     -27.970  -9.225  -3.849  1.00  1.310          H  
ATOM   3705 3HB  ALA A 223     -29.165 -10.154  -2.947  1.00  1.310          H  
ATOM   3706  N   ASN A 224     -32.047 -10.001  -3.617  1.00  0.650          N  
ATOM   3707  CA  ASN A 224     -33.287 -10.753  -3.821  1.00  0.640          C  
ATOM   3708  C   ASN A 224     -34.246 -10.052  -4.760  1.00  0.670          C  
ATOM   3709  O   ASN A 224     -34.942 -10.702  -5.546  1.00  0.700          O  
ATOM   3710  CB  ASN A 224     -34.005 -11.086  -2.530  1.00  0.900          C  
ATOM   3711  CG  ASN A 224     -33.439 -12.246  -1.791  1.00  0.900          C  
ATOM   3712  OD1 ASN A 224     -32.722 -13.080  -2.330  1.00  0.900          O  
ATOM   3713  ND2 ASN A 224     -33.799 -12.355  -0.561  1.00  0.900          N  
ATOM   3714  H   ASN A 224     -31.740  -9.710  -2.679  1.00  0.780          H  
ATOM   3715  HA  ASN A 224     -33.026 -11.698  -4.290  1.00  0.770          H  
ATOM   3716 1HB  ASN A 224     -33.974 -10.211  -1.875  1.00  1.080          H  
ATOM   3717 2HB  ASN A 224     -35.044 -11.294  -2.747  1.00  1.080          H  
ATOM   3718 1HD2 ASN A 224     -33.466 -13.130  -0.027  1.00  1.080          H  
ATOM   3719 2HD2 ASN A 224     -34.425 -11.685  -0.167  1.00  1.080          H  
ATOM   3720  N   THR A 225     -34.269  -8.719  -4.745  1.00  0.730          N  
ATOM   3721  CA  THR A 225     -35.214  -8.016  -5.612  1.00  0.850          C  
ATOM   3722  C   THR A 225     -34.997  -8.413  -7.069  1.00  0.840          C  
ATOM   3723  O   THR A 225     -35.951  -8.788  -7.776  1.00  0.990          O  
ATOM   3724  CB  THR A 225     -35.097  -6.479  -5.469  1.00  1.140          C  
ATOM   3725  OG1 THR A 225     -35.397  -6.083  -4.117  1.00  1.140          O  
ATOM   3726  CG2 THR A 225     -36.097  -5.803  -6.397  1.00  1.140          C  
ATOM   3727  H   THR A 225     -33.683  -8.210  -4.073  1.00  0.880          H  
ATOM   3728  HA  THR A 225     -36.225  -8.298  -5.341  1.00  1.020          H  
ATOM   3729  HB  THR A 225     -34.085  -6.159  -5.723  1.00  1.370          H  
ATOM   3730  HG1 THR A 225     -34.709  -6.415  -3.521  1.00  1.370          H  
ATOM   3731 1HG2 THR A 225     -36.015  -4.725  -6.287  1.00  1.370          H  
ATOM   3732 2HG2 THR A 225     -35.890  -6.071  -7.434  1.00  1.370          H  
ATOM   3733 3HG2 THR A 225     -37.108  -6.122  -6.135  1.00  1.370          H  
ATOM   3734  N   ASP A 226     -33.736  -8.409  -7.496  1.00  0.760          N  
ATOM   3735  CA  ASP A 226     -33.469  -8.730  -8.887  1.00  0.830          C  
ATOM   3736  C   ASP A 226     -33.459 -10.226  -9.144  1.00  0.820          C  
ATOM   3737  O   ASP A 226     -33.870 -10.661 -10.223  1.00  0.890          O  
ATOM   3738  CB  ASP A 226     -32.140  -8.131  -9.328  1.00  1.130          C  
ATOM   3739  CG  ASP A 226     -32.169  -6.607  -9.378  1.00  1.130          C  
ATOM   3740  OD1 ASP A 226     -32.980  -6.058 -10.092  1.00  1.130          O  
ATOM   3741  OD2 ASP A 226     -31.378  -6.004  -8.701  1.00  1.130          O  
ATOM   3742  H   ASP A 226     -32.998  -8.090  -6.848  1.00  0.910          H  
ATOM   3743  HA  ASP A 226     -34.258  -8.288  -9.495  1.00  1.000          H  
ATOM   3744 1HB  ASP A 226     -31.360  -8.446  -8.629  1.00  1.360          H  
ATOM   3745 2HB  ASP A 226     -31.873  -8.516 -10.312  1.00  1.360          H  
ATOM   3746  N   LEU A 227     -33.015 -11.026  -8.178  1.00  0.760          N  
ATOM   3747  CA  LEU A 227     -32.973 -12.457  -8.404  1.00  0.770          C  
ATOM   3748  C   LEU A 227     -34.373 -13.017  -8.574  1.00  0.810          C  
ATOM   3749  O   LEU A 227     -34.574 -13.877  -9.428  1.00  0.890          O  
ATOM   3750  CB  LEU A 227     -32.289 -13.151  -7.243  1.00  1.070          C  
ATOM   3751  CG  LEU A 227     -30.793 -12.878  -7.072  1.00  1.070          C  
ATOM   3752  CD1 LEU A 227     -30.420 -13.409  -5.768  1.00  1.070          C  
ATOM   3753  CD2 LEU A 227     -29.974 -13.526  -8.151  1.00  1.070          C  
ATOM   3754  H   LEU A 227     -32.674 -10.638  -7.293  1.00  0.910          H  
ATOM   3755  HA  LEU A 227     -32.424 -12.645  -9.321  1.00  0.920          H  
ATOM   3756 1HB  LEU A 227     -32.790 -12.847  -6.330  1.00  1.290          H  
ATOM   3757 2HB  LEU A 227     -32.420 -14.230  -7.359  1.00  1.290          H  
ATOM   3758  HG  LEU A 227     -30.606 -11.819  -7.098  1.00  1.290          H  
ATOM   3759 1HD1 LEU A 227     -29.369 -13.218  -5.596  1.00  1.290          H  
ATOM   3760 2HD1 LEU A 227     -31.017 -12.909  -5.015  1.00  1.290          H  
ATOM   3761 3HD1 LEU A 227     -30.617 -14.471  -5.737  1.00  1.290          H  
ATOM   3762 1HD2 LEU A 227     -28.921 -13.315  -7.973  1.00  1.290          H  
ATOM   3763 2HD2 LEU A 227     -30.133 -14.571  -8.125  1.00  1.290          H  
ATOM   3764 3HD2 LEU A 227     -30.250 -13.139  -9.125  1.00  1.290          H  
ATOM   3765  N   GLN A 228     -35.361 -12.550  -7.789  1.00  0.810          N  
ATOM   3766  CA  GLN A 228     -36.699 -13.085  -7.998  1.00  0.870          C  
ATOM   3767  C   GLN A 228     -37.243 -12.667  -9.347  1.00  0.930          C  
ATOM   3768  O   GLN A 228     -37.889 -13.470 -10.008  1.00  1.000          O  
ATOM   3769  CB  GLN A 228     -37.679 -12.683  -6.901  1.00  1.190          C  
ATOM   3770  CG  GLN A 228     -37.489 -13.358  -5.584  1.00  1.190          C  
ATOM   3771  CD  GLN A 228     -37.812 -14.827  -5.623  1.00  1.190          C  
ATOM   3772  OE1 GLN A 228     -38.796 -15.281  -6.252  1.00  1.190          O  
ATOM   3773  NE2 GLN A 228     -37.003 -15.576  -4.932  1.00  1.190          N  
ATOM   3774  H   GLN A 228     -35.179 -11.855  -7.057  1.00  0.970          H  
ATOM   3775  HA  GLN A 228     -36.633 -14.171  -7.990  1.00  1.040          H  
ATOM   3776 1HB  GLN A 228     -37.633 -11.599  -6.745  1.00  1.430          H  
ATOM   3777 2HB  GLN A 228     -38.678 -12.935  -7.215  1.00  1.430          H  
ATOM   3778 1HG  GLN A 228     -36.451 -13.234  -5.263  1.00  1.430          H  
ATOM   3779 2HG  GLN A 228     -38.158 -12.919  -4.865  1.00  1.430          H  
ATOM   3780 1HE2 GLN A 228     -37.132 -16.560  -4.868  1.00  1.430          H  
ATOM   3781 2HE2 GLN A 228     -36.233 -15.144  -4.424  1.00  1.430          H  
ATOM   3782  N   ALA A 229     -36.981 -11.433  -9.801  1.00  0.940          N  
ATOM   3783  CA  ALA A 229     -37.478 -11.058 -11.122  1.00  1.040          C  
ATOM   3784  C   ALA A 229     -36.874 -11.970 -12.210  1.00  1.030          C  
ATOM   3785  O   ALA A 229     -37.574 -12.425 -13.131  1.00  1.120          O  
ATOM   3786  CB  ALA A 229     -37.144  -9.611 -11.406  1.00  1.420          C  
ATOM   3787  H   ALA A 229     -36.495 -10.747  -9.211  1.00  1.130          H  
ATOM   3788  HA  ALA A 229     -38.558 -11.178 -11.126  1.00  1.250          H  
ATOM   3789 1HB  ALA A 229     -37.533  -9.333 -12.375  1.00  1.700          H  
ATOM   3790 2HB  ALA A 229     -37.591  -8.980 -10.635  1.00  1.700          H  
ATOM   3791 3HB  ALA A 229     -36.058  -9.481 -11.395  1.00  1.700          H  
ATOM   3792  N   GLN A 230     -35.577 -12.282 -12.071  1.00  0.960          N  
ATOM   3793  CA  GLN A 230     -34.892 -13.152 -13.020  1.00  0.970          C  
ATOM   3794  C   GLN A 230     -35.434 -14.571 -12.965  1.00  0.970          C  
ATOM   3795  O   GLN A 230     -35.666 -15.198 -14.006  1.00  1.020          O  
ATOM   3796  CB  GLN A 230     -33.397 -13.195 -12.703  1.00  1.350          C  
ATOM   3797  CG  GLN A 230     -32.650 -11.913 -12.976  1.00  1.350          C  
ATOM   3798  CD  GLN A 230     -31.245 -11.968 -12.417  1.00  1.350          C  
ATOM   3799  OE1 GLN A 230     -30.929 -12.870 -11.634  1.00  1.350          O  
ATOM   3800  NE2 GLN A 230     -30.406 -11.020 -12.805  1.00  1.350          N  
ATOM   3801  H   GLN A 230     -35.041 -11.850 -11.309  1.00  1.150          H  
ATOM   3802  HA  GLN A 230     -35.044 -12.761 -14.024  1.00  1.160          H  
ATOM   3803 1HB  GLN A 230     -33.268 -13.438 -11.650  1.00  1.620          H  
ATOM   3804 2HB  GLN A 230     -32.928 -13.991 -13.280  1.00  1.620          H  
ATOM   3805 1HG  GLN A 230     -32.581 -11.776 -14.053  1.00  1.620          H  
ATOM   3806 2HG  GLN A 230     -33.176 -11.078 -12.531  1.00  1.620          H  
ATOM   3807 1HE2 GLN A 230     -29.466 -11.012 -12.462  1.00  1.620          H  
ATOM   3808 2HE2 GLN A 230     -30.709 -10.310 -13.443  1.00  1.620          H  
ATOM   3809  N   LEU A 231     -35.693 -15.055 -11.747  1.00  0.950          N  
ATOM   3810  CA  LEU A 231     -36.191 -16.395 -11.525  1.00  1.010          C  
ATOM   3811  C   LEU A 231     -37.527 -16.596 -12.176  1.00  1.080          C  
ATOM   3812  O   LEU A 231     -37.743 -17.609 -12.844  1.00  1.130          O  
ATOM   3813  CB  LEU A 231     -36.360 -16.654 -10.019  1.00  1.390          C  
ATOM   3814  CG  LEU A 231     -36.924 -18.030  -9.571  1.00  1.390          C  
ATOM   3815  CD1 LEU A 231     -36.025 -19.165 -10.037  1.00  1.390          C  
ATOM   3816  CD2 LEU A 231     -37.018 -18.024  -8.055  1.00  1.390          C  
ATOM   3817  H   LEU A 231     -35.460 -14.485 -10.931  1.00  1.140          H  
ATOM   3818  HA  LEU A 231     -35.478 -17.094 -11.956  1.00  1.210          H  
ATOM   3819 1HB  LEU A 231     -35.427 -16.483  -9.517  1.00  1.670          H  
ATOM   3820 2HB  LEU A 231     -37.058 -15.909  -9.649  1.00  1.670          H  
ATOM   3821  HG  LEU A 231     -37.916 -18.181 -10.002  1.00  1.670          H  
ATOM   3822 1HD1 LEU A 231     -36.433 -20.112  -9.707  1.00  1.670          H  
ATOM   3823 2HD1 LEU A 231     -35.956 -19.171 -11.119  1.00  1.670          H  
ATOM   3824 3HD1 LEU A 231     -35.042 -19.038  -9.614  1.00  1.670          H  
ATOM   3825 1HD2 LEU A 231     -37.422 -18.975  -7.708  1.00  1.670          H  
ATOM   3826 2HD2 LEU A 231     -36.023 -17.872  -7.631  1.00  1.670          H  
ATOM   3827 3HD2 LEU A 231     -37.674 -17.211  -7.743  1.00  1.670          H  
ATOM   3828  N   VAL A 232     -38.438 -15.646 -11.987  1.00  1.150          N  
ATOM   3829  CA  VAL A 232     -39.760 -15.833 -12.541  1.00  1.300          C  
ATOM   3830  C   VAL A 232     -39.759 -15.772 -14.078  1.00  1.240          C  
ATOM   3831  O   VAL A 232     -40.505 -16.513 -14.741  1.00  1.270          O  
ATOM   3832  CB  VAL A 232     -40.758 -14.824 -11.925  1.00  1.760          C  
ATOM   3833  CG1 VAL A 232     -40.856 -15.000 -10.376  1.00  1.760          C  
ATOM   3834  CG2 VAL A 232     -40.381 -13.403 -12.203  1.00  1.760          C  
ATOM   3835  H   VAL A 232     -38.202 -14.833 -11.408  1.00  1.380          H  
ATOM   3836  HA  VAL A 232     -40.089 -16.827 -12.251  1.00  1.560          H  
ATOM   3837  HB  VAL A 232     -41.681 -15.019 -12.344  1.00  2.110          H  
ATOM   3838 1HG1 VAL A 232     -41.591 -14.296  -9.979  1.00  2.110          H  
ATOM   3839 2HG1 VAL A 232     -41.149 -15.990 -10.121  1.00  2.110          H  
ATOM   3840 3HG1 VAL A 232     -39.896 -14.804  -9.921  1.00  2.110          H  
ATOM   3841 1HG2 VAL A 232     -41.124 -12.767 -11.757  1.00  2.110          H  
ATOM   3842 2HG2 VAL A 232     -39.447 -13.210 -11.768  1.00  2.110          H  
ATOM   3843 3HG2 VAL A 232     -40.330 -13.201 -13.257  1.00  2.110          H  
ATOM   3844  N   HIS A 233     -38.916 -14.911 -14.658  1.00  1.200          N  
ATOM   3845  CA  HIS A 233     -38.825 -14.824 -16.108  1.00  1.200          C  
ATOM   3846  C   HIS A 233     -38.315 -16.143 -16.693  1.00  1.090          C  
ATOM   3847  O   HIS A 233     -38.944 -16.744 -17.583  1.00  1.110          O  
ATOM   3848  CB  HIS A 233     -37.876 -13.696 -16.514  1.00  1.680          C  
ATOM   3849  CG  HIS A 233     -37.742 -13.532 -17.986  1.00  1.680          C  
ATOM   3850  ND1 HIS A 233     -38.697 -12.896 -18.756  1.00  1.680          N  
ATOM   3851  CD2 HIS A 233     -36.777 -13.941 -18.842  1.00  1.680          C  
ATOM   3852  CE1 HIS A 233     -38.319 -12.921 -20.023  1.00  1.680          C  
ATOM   3853  NE2 HIS A 233     -37.158 -13.545 -20.099  1.00  1.680          N  
ATOM   3854  H   HIS A 233     -38.352 -14.270 -14.085  1.00  1.440          H  
ATOM   3855  HA  HIS A 233     -39.809 -14.617 -16.528  1.00  1.440          H  
ATOM   3856 1HB  HIS A 233     -38.227 -12.755 -16.087  1.00  2.020          H  
ATOM   3857 2HB  HIS A 233     -36.885 -13.888 -16.098  1.00  2.020          H  
ATOM   3858  HD2 HIS A 233     -35.867 -14.488 -18.578  1.00  2.020          H  
ATOM   3859  HE1 HIS A 233     -38.869 -12.498 -20.862  1.00  2.020          H  
ATOM   3860  HE2 HIS A 233     -36.629 -13.715 -20.944  1.00  2.020          H  
ATOM   3861  N   GLU A 234     -37.177 -16.603 -16.162  1.00  0.990          N  
ATOM   3862  CA  GLU A 234     -36.549 -17.819 -16.640  1.00  0.910          C  
ATOM   3863  C   GLU A 234     -37.406 -19.050 -16.362  1.00  0.900          C  
ATOM   3864  O   GLU A 234     -37.424 -19.973 -17.179  1.00  0.860          O  
ATOM   3865  CB  GLU A 234     -35.155 -17.967 -16.044  1.00  1.310          C  
ATOM   3866  CG  GLU A 234     -34.124 -16.967 -16.551  1.00  1.310          C  
ATOM   3867  CD  GLU A 234     -33.868 -17.083 -18.023  1.00  1.310          C  
ATOM   3868  OE1 GLU A 234     -33.921 -18.173 -18.530  1.00  1.310          O  
ATOM   3869  OE2 GLU A 234     -33.640 -16.077 -18.648  1.00  1.310          O  
ATOM   3870  H   GLU A 234     -36.715 -16.069 -15.420  1.00  1.190          H  
ATOM   3871  HA  GLU A 234     -36.436 -17.734 -17.721  1.00  1.090          H  
ATOM   3872 1HB  GLU A 234     -35.210 -17.842 -14.962  1.00  1.570          H  
ATOM   3873 2HB  GLU A 234     -34.789 -18.946 -16.250  1.00  1.570          H  
ATOM   3874 1HG  GLU A 234     -34.477 -15.960 -16.331  1.00  1.570          H  
ATOM   3875 2HG  GLU A 234     -33.192 -17.122 -16.006  1.00  1.570          H  
ATOM   3876  N   ARG A 235     -38.142 -19.067 -15.238  1.00  0.960          N  
ATOM   3877  CA  ARG A 235     -39.002 -20.195 -14.903  1.00  0.990          C  
ATOM   3878  C   ARG A 235     -40.074 -20.383 -15.966  1.00  1.030          C  
ATOM   3879  O   ARG A 235     -40.396 -21.523 -16.322  1.00  1.030          O  
ATOM   3880  CB  ARG A 235     -39.665 -19.988 -13.543  1.00  1.370          C  
ATOM   3881  CG  ARG A 235     -40.666 -21.076 -13.083  1.00  1.370          C  
ATOM   3882  CD  ARG A 235     -40.054 -22.431 -12.904  1.00  1.370          C  
ATOM   3883  NE  ARG A 235     -38.989 -22.442 -11.895  1.00  1.370          N  
ATOM   3884  CZ  ARG A 235     -39.168 -22.538 -10.555  1.00  1.370          C  
ATOM   3885  NH1 ARG A 235     -40.379 -22.617 -10.043  1.00  1.370          N  
ATOM   3886  NH2 ARG A 235     -38.113 -22.558  -9.755  1.00  1.370          N  
ATOM   3887  H   ARG A 235     -38.071 -18.299 -14.565  1.00  1.150          H  
ATOM   3888  HA  ARG A 235     -38.383 -21.090 -14.863  1.00  1.190          H  
ATOM   3889 1HB  ARG A 235     -38.895 -19.907 -12.777  1.00  1.650          H  
ATOM   3890 2HB  ARG A 235     -40.204 -19.041 -13.552  1.00  1.650          H  
ATOM   3891 1HG  ARG A 235     -41.091 -20.769 -12.137  1.00  1.650          H  
ATOM   3892 2HG  ARG A 235     -41.471 -21.165 -13.814  1.00  1.650          H  
ATOM   3893 1HD  ARG A 235     -40.825 -23.134 -12.601  1.00  1.650          H  
ATOM   3894 2HD  ARG A 235     -39.629 -22.776 -13.851  1.00  1.650          H  
ATOM   3895  HE  ARG A 235     -38.035 -22.397 -12.237  1.00  1.650          H  
ATOM   3896 1HH1 ARG A 235     -41.186 -22.609 -10.648  1.00  1.650          H  
ATOM   3897 2HH1 ARG A 235     -40.502 -22.695  -9.044  1.00  1.650          H  
ATOM   3898 1HH2 ARG A 235     -37.181 -22.510 -10.146  1.00  1.650          H  
ATOM   3899 2HH2 ARG A 235     -38.234 -22.634  -8.756  1.00  1.650          H  
ATOM   3900  N   THR A 236     -40.622 -19.279 -16.481  1.00  1.110          N  
ATOM   3901  CA  THR A 236     -41.644 -19.378 -17.507  1.00  1.180          C  
ATOM   3902  C   THR A 236     -41.049 -20.072 -18.748  1.00  1.090          C  
ATOM   3903  O   THR A 236     -41.660 -21.000 -19.301  1.00  1.100          O  
ATOM   3904  CB  THR A 236     -42.226 -17.985 -17.851  1.00  1.620          C  
ATOM   3905  OG1 THR A 236     -42.830 -17.409 -16.670  1.00  1.620          O  
ATOM   3906  CG2 THR A 236     -43.305 -18.125 -18.922  1.00  1.620          C  
ATOM   3907  H   THR A 236     -40.350 -18.358 -16.120  1.00  1.330          H  
ATOM   3908  HA  THR A 236     -42.454 -19.995 -17.126  1.00  1.420          H  
ATOM   3909  HB  THR A 236     -41.429 -17.328 -18.206  1.00  1.950          H  
ATOM   3910  HG1 THR A 236     -42.131 -17.161 -16.033  1.00  1.950          H  
ATOM   3911 1HG2 THR A 236     -43.723 -17.153 -19.153  1.00  1.950          H  
ATOM   3912 2HG2 THR A 236     -42.865 -18.551 -19.819  1.00  1.950          H  
ATOM   3913 3HG2 THR A 236     -44.096 -18.771 -18.560  1.00  1.950          H  
ATOM   3914  N   GLU A 237     -39.843 -19.648 -19.172  1.00  1.020          N  
ATOM   3915  CA  GLU A 237     -39.194 -20.308 -20.321  1.00  0.980          C  
ATOM   3916  C   GLU A 237     -38.840 -21.769 -20.053  1.00  0.880          C  
ATOM   3917  O   GLU A 237     -38.954 -22.609 -20.954  1.00  0.890          O  
ATOM   3918  CB  GLU A 237     -37.932 -19.571 -20.774  1.00  1.390          C  
ATOM   3919  CG  GLU A 237     -38.168 -18.293 -21.545  1.00  1.390          C  
ATOM   3920  CD  GLU A 237     -38.744 -18.547 -22.967  1.00  1.390          C  
ATOM   3921  OE1 GLU A 237     -38.187 -19.364 -23.721  1.00  1.390          O  
ATOM   3922  OE2 GLU A 237     -39.735 -17.926 -23.286  1.00  1.390          O  
ATOM   3923  H   GLU A 237     -39.406 -18.850 -18.692  1.00  1.220          H  
ATOM   3924  HA  GLU A 237     -39.898 -20.288 -21.154  1.00  1.180          H  
ATOM   3925 1HB  GLU A 237     -37.330 -19.321 -19.895  1.00  1.670          H  
ATOM   3926 2HB  GLU A 237     -37.334 -20.230 -21.399  1.00  1.670          H  
ATOM   3927 1HG  GLU A 237     -38.871 -17.673 -20.984  1.00  1.670          H  
ATOM   3928 2HG  GLU A 237     -37.227 -17.748 -21.622  1.00  1.670          H  
ATOM   3929  N   GLU A 238     -38.408 -22.097 -18.833  1.00  0.830          N  
ATOM   3930  CA  GLU A 238     -38.084 -23.488 -18.561  1.00  0.790          C  
ATOM   3931  C   GLU A 238     -39.314 -24.352 -18.780  1.00  0.860          C  
ATOM   3932  O   GLU A 238     -39.225 -25.374 -19.458  1.00  0.840          O  
ATOM   3933  CB  GLU A 238     -37.574 -23.707 -17.136  1.00  1.120          C  
ATOM   3934  CG  GLU A 238     -37.135 -25.169 -16.852  1.00  1.120          C  
ATOM   3935  CD  GLU A 238     -36.691 -25.403 -15.442  1.00  1.120          C  
ATOM   3936  OE1 GLU A 238     -36.902 -24.542 -14.623  1.00  1.120          O  
ATOM   3937  OE2 GLU A 238     -36.119 -26.434 -15.181  1.00  1.120          O  
ATOM   3938  H   GLU A 238     -38.255 -21.370 -18.127  1.00  1.000          H  
ATOM   3939  HA  GLU A 238     -37.314 -23.811 -19.257  1.00  0.950          H  
ATOM   3940 1HB  GLU A 238     -36.717 -23.057 -16.961  1.00  1.350          H  
ATOM   3941 2HB  GLU A 238     -38.350 -23.431 -16.421  1.00  1.350          H  
ATOM   3942 1HG  GLU A 238     -37.964 -25.831 -17.060  1.00  1.350          H  
ATOM   3943 2HG  GLU A 238     -36.317 -25.429 -17.532  1.00  1.350          H  
ATOM   3944  N   LYS A 239     -40.471 -23.924 -18.248  1.00  0.960          N  
ATOM   3945  CA  LYS A 239     -41.708 -24.692 -18.367  1.00  1.060          C  
ATOM   3946  C   LYS A 239     -42.150 -24.845 -19.819  1.00  1.080          C  
ATOM   3947  O   LYS A 239     -42.707 -25.889 -20.200  1.00  1.160          O  
ATOM   3948  CB  LYS A 239     -42.785 -24.064 -17.501  1.00  1.440          C  
ATOM   3949  CG  LYS A 239     -42.572 -24.241 -15.968  1.00  1.440          C  
ATOM   3950  CD  LYS A 239     -42.788 -25.701 -15.506  1.00  1.440          C  
ATOM   3951  CE  LYS A 239     -42.720 -25.826 -13.989  1.00  1.440          C  
ATOM   3952  NZ  LYS A 239     -42.904 -27.242 -13.533  1.00  1.440          N  
ATOM   3953  H   LYS A 239     -40.463 -23.055 -17.698  1.00  1.150          H  
ATOM   3954  HA  LYS A 239     -41.514 -25.688 -17.992  1.00  1.270          H  
ATOM   3955 1HB  LYS A 239     -42.777 -22.997 -17.703  1.00  1.730          H  
ATOM   3956 2HB  LYS A 239     -43.760 -24.443 -17.776  1.00  1.730          H  
ATOM   3957 1HG  LYS A 239     -41.547 -23.948 -15.728  1.00  1.730          H  
ATOM   3958 2HG  LYS A 239     -43.241 -23.591 -15.420  1.00  1.730          H  
ATOM   3959 1HD  LYS A 239     -43.759 -26.053 -15.845  1.00  1.730          H  
ATOM   3960 2HD  LYS A 239     -42.020 -26.349 -15.921  1.00  1.730          H  
ATOM   3961 1HE  LYS A 239     -41.749 -25.467 -13.647  1.00  1.730          H  
ATOM   3962 2HE  LYS A 239     -43.501 -25.208 -13.546  1.00  1.730          H  
ATOM   3963 1HZ  LYS A 239     -42.852 -27.282 -12.524  1.00  1.730          H  
ATOM   3964 2HZ  LYS A 239     -43.807 -27.581 -13.835  1.00  1.730          H  
ATOM   3965 3HZ  LYS A 239     -42.177 -27.824 -13.927  1.00  1.730          H  
ATOM   3966  N   LYS A 240     -41.904 -23.821 -20.636  1.00  1.060          N  
ATOM   3967  CA  LYS A 240     -42.191 -23.904 -22.059  1.00  1.130          C  
ATOM   3968  C   LYS A 240     -41.398 -25.085 -22.634  1.00  1.100          C  
ATOM   3969  O   LYS A 240     -41.961 -25.965 -23.295  1.00  1.170          O  
ATOM   3970  CB  LYS A 240     -41.794 -22.583 -22.738  1.00  1.550          C  
ATOM   3971  CG  LYS A 240     -42.034 -22.466 -24.238  1.00  1.550          C  
ATOM   3972  CD  LYS A 240     -41.730 -21.059 -24.712  1.00  1.550          C  
ATOM   3973  CE  LYS A 240     -42.078 -20.881 -26.180  1.00  1.550          C  
ATOM   3974  NZ  LYS A 240     -41.754 -19.504 -26.656  1.00  1.550          N  
ATOM   3975  H   LYS A 240     -41.542 -22.947 -20.234  1.00  1.270          H  
ATOM   3976  HA  LYS A 240     -43.255 -24.088 -22.202  1.00  1.360          H  
ATOM   3977 1HB  LYS A 240     -42.294 -21.757 -22.237  1.00  1.860          H  
ATOM   3978 2HB  LYS A 240     -40.734 -22.426 -22.604  1.00  1.860          H  
ATOM   3979 1HG  LYS A 240     -41.377 -23.167 -24.760  1.00  1.860          H  
ATOM   3980 2HG  LYS A 240     -43.018 -22.696 -24.496  1.00  1.860          H  
ATOM   3981 1HD  LYS A 240     -42.307 -20.343 -24.121  1.00  1.860          H  
ATOM   3982 2HD  LYS A 240     -40.668 -20.842 -24.562  1.00  1.860          H  
ATOM   3983 1HE  LYS A 240     -41.526 -21.606 -26.777  1.00  1.860          H  
ATOM   3984 2HE  LYS A 240     -43.147 -21.057 -26.310  1.00  1.860          H  
ATOM   3985 1HZ  LYS A 240     -42.003 -19.408 -27.631  1.00  1.860          H  
ATOM   3986 2HZ  LYS A 240     -42.265 -18.823 -26.109  1.00  1.860          H  
ATOM   3987 3HZ  LYS A 240     -40.761 -19.348 -26.548  1.00  1.860          H  
ATOM   3988  N   LYS A 241     -40.098 -25.123 -22.327  1.00  1.020          N  
ATOM   3989  CA  LYS A 241     -39.233 -26.201 -22.797  1.00  1.030          C  
ATOM   3990  C   LYS A 241     -39.567 -27.567 -22.177  1.00  1.030          C  
ATOM   3991  O   LYS A 241     -39.377 -28.575 -22.834  1.00  1.090          O  
ATOM   3992  CB  LYS A 241     -37.770 -25.831 -22.620  1.00  1.440          C  
ATOM   3993  CG  LYS A 241     -37.133 -25.171 -23.885  1.00  1.440          C  
ATOM   3994  CD  LYS A 241     -37.725 -23.757 -24.214  1.00  1.440          C  
ATOM   3995  CE  LYS A 241     -36.800 -22.980 -25.195  1.00  1.440          C  
ATOM   3996  NZ  LYS A 241     -37.378 -21.644 -25.655  1.00  1.440          N  
ATOM   3997  H   LYS A 241     -39.699 -24.346 -21.784  1.00  1.220          H  
ATOM   3998  HA  LYS A 241     -39.396 -26.303 -23.869  1.00  1.240          H  
ATOM   3999 1HB  LYS A 241     -37.676 -25.130 -21.785  1.00  1.730          H  
ATOM   4000 2HB  LYS A 241     -37.193 -26.722 -22.369  1.00  1.730          H  
ATOM   4001 1HG  LYS A 241     -36.069 -25.103 -23.759  1.00  1.730          H  
ATOM   4002 2HG  LYS A 241     -37.326 -25.822 -24.742  1.00  1.730          H  
ATOM   4003 1HD  LYS A 241     -38.705 -23.877 -24.681  1.00  1.730          H  
ATOM   4004 2HD  LYS A 241     -37.856 -23.176 -23.300  1.00  1.730          H  
ATOM   4005 1HE  LYS A 241     -35.858 -22.796 -24.701  1.00  1.730          H  
ATOM   4006 2HE  LYS A 241     -36.615 -23.601 -26.072  1.00  1.730          H  
ATOM   4007 1HZ  LYS A 241     -36.721 -21.206 -26.282  1.00  1.730          H  
ATOM   4008 2HZ  LYS A 241     -38.229 -21.832 -26.153  1.00  1.730          H  
ATOM   4009 3HZ  LYS A 241     -37.584 -20.963 -24.861  1.00  1.730          H  
ATOM   4010  N   ILE A 242     -40.044 -27.618 -20.929  1.00  1.010          N  
ATOM   4011  CA  ILE A 242     -40.436 -28.893 -20.296  1.00  1.070          C  
ATOM   4012  C   ILE A 242     -41.583 -29.552 -21.069  1.00  1.100          C  
ATOM   4013  O   ILE A 242     -41.650 -30.779 -21.164  1.00  1.150          O  
ATOM   4014  CB  ILE A 242     -40.841 -28.748 -18.800  1.00  1.470          C  
ATOM   4015  CG1 ILE A 242     -39.632 -28.266 -17.912  1.00  1.470          C  
ATOM   4016  CG2 ILE A 242     -41.442 -30.062 -18.243  1.00  1.470          C  
ATOM   4017  CD1 ILE A 242     -38.389 -29.141 -17.889  1.00  1.470          C  
ATOM   4018  H   ILE A 242     -40.081 -26.739 -20.408  1.00  1.210          H  
ATOM   4019  HA  ILE A 242     -39.591 -29.576 -20.363  1.00  1.280          H  
ATOM   4020  HB  ILE A 242     -41.602 -27.972 -18.732  1.00  1.770          H  
ATOM   4021 1HG1 ILE A 242     -39.334 -27.320 -18.249  1.00  1.770          H  
ATOM   4022 2HG1 ILE A 242     -39.987 -28.167 -16.890  1.00  1.770          H  
ATOM   4023 1HG2 ILE A 242     -41.739 -29.907 -17.208  1.00  1.770          H  
ATOM   4024 2HG2 ILE A 242     -42.318 -30.356 -18.813  1.00  1.770          H  
ATOM   4025 3HG2 ILE A 242     -40.708 -30.860 -18.292  1.00  1.770          H  
ATOM   4026 1HD1 ILE A 242     -37.647 -28.672 -17.232  1.00  1.770          H  
ATOM   4027 2HD1 ILE A 242     -38.629 -30.127 -17.509  1.00  1.770          H  
ATOM   4028 3HD1 ILE A 242     -37.967 -29.227 -18.885  1.00  1.770          H  
ATOM   4029  N   PHE A 243     -42.555 -28.734 -21.509  1.00  1.120          N  
ATOM   4030  CA  PHE A 243     -43.685 -29.196 -22.324  1.00  1.190          C  
ATOM   4031  C   PHE A 243     -43.111 -29.789 -23.627  1.00  1.210          C  
ATOM   4032  O   PHE A 243     -43.542 -30.859 -24.099  1.00  1.300          O  
ATOM   4033  CB  PHE A 243     -44.610 -28.045 -22.611  1.00  1.640          C  
ATOM   4034  CG  PHE A 243     -45.929 -28.382 -23.223  1.00  1.640          C  
ATOM   4035  CD1 PHE A 243     -46.974 -28.718 -22.376  1.00  1.640          C  
ATOM   4036  CD2 PHE A 243     -46.161 -28.369 -24.589  1.00  1.640          C  
ATOM   4037  CE1 PHE A 243     -48.212 -29.013 -22.868  1.00  1.640          C  
ATOM   4038  CE2 PHE A 243     -47.409 -28.668 -25.073  1.00  1.640          C  
ATOM   4039  CZ  PHE A 243     -48.431 -28.984 -24.218  1.00  1.640          C  
ATOM   4040  H   PHE A 243     -42.485 -27.739 -21.270  1.00  1.340          H  
ATOM   4041  HA  PHE A 243     -44.223 -29.974 -21.784  1.00  1.430          H  
ATOM   4042 1HB  PHE A 243     -44.787 -27.566 -21.686  1.00  1.970          H  
ATOM   4043 2HB  PHE A 243     -44.099 -27.342 -23.242  1.00  1.970          H  
ATOM   4044  HD1 PHE A 243     -46.801 -28.729 -21.296  1.00  1.970          H  
ATOM   4045  HD2 PHE A 243     -45.357 -28.118 -25.280  1.00  1.970          H  
ATOM   4046  HE1 PHE A 243     -49.026 -29.263 -22.187  1.00  1.970          H  
ATOM   4047  HE2 PHE A 243     -47.603 -28.655 -26.137  1.00  1.970          H  
ATOM   4048  HZ  PHE A 243     -49.418 -29.208 -24.623  1.00  1.970          H  
ATOM   4049  N   GLU A 244     -42.159 -29.053 -24.236  1.00  1.160          N  
ATOM   4050  CA  GLU A 244     -41.461 -29.576 -25.400  1.00  1.250          C  
ATOM   4051  C   GLU A 244     -40.626 -30.682 -24.807  1.00  1.280          C  
ATOM   4052  O   GLU A 244     -40.726 -30.938 -23.624  1.00  1.380          O  
ATOM   4053  CB  GLU A 244     -40.483 -28.608 -26.079  1.00  1.710          C  
ATOM   4054  CG  GLU A 244     -41.007 -27.379 -26.726  1.00  1.710          C  
ATOM   4055  CD  GLU A 244     -39.878 -26.711 -27.486  1.00  1.710          C  
ATOM   4056  OE1 GLU A 244     -38.756 -27.180 -27.345  1.00  1.710          O  
ATOM   4057  OE2 GLU A 244     -40.115 -25.761 -28.192  1.00  1.710          O  
ATOM   4058  H   GLU A 244     -41.900 -28.138 -23.854  1.00  1.390          H  
ATOM   4059  HA  GLU A 244     -42.166 -29.988 -26.120  1.00  1.500          H  
ATOM   4060 1HB  GLU A 244     -39.740 -28.295 -25.349  1.00  2.060          H  
ATOM   4061 2HB  GLU A 244     -39.948 -29.142 -26.850  1.00  2.060          H  
ATOM   4062 1HG  GLU A 244     -41.823 -27.624 -27.398  1.00  2.060          H  
ATOM   4063 2HG  GLU A 244     -41.373 -26.706 -25.956  1.00  2.060          H  
ATOM   4064  N   LEU A 245     -39.870 -31.405 -25.603  1.00  1.230          N  
ATOM   4065  CA  LEU A 245     -39.019 -32.498 -25.107  1.00  1.320          C  
ATOM   4066  C   LEU A 245     -39.928 -33.685 -24.778  1.00  1.380          C  
ATOM   4067  O   LEU A 245     -39.907 -34.699 -25.483  1.00  1.500          O  
ATOM   4068  CB  LEU A 245     -38.190 -32.077 -23.864  1.00  1.810          C  
ATOM   4069  CG  LEU A 245     -37.210 -30.842 -24.031  1.00  1.810          C  
ATOM   4070  CD1 LEU A 245     -36.567 -30.555 -22.711  1.00  1.810          C  
ATOM   4071  CD2 LEU A 245     -36.195 -31.080 -25.064  1.00  1.810          C  
ATOM   4072  H   LEU A 245     -39.845 -31.165 -26.580  1.00  1.480          H  
ATOM   4073  HA  LEU A 245     -38.345 -32.811 -25.886  1.00  1.580          H  
ATOM   4074 1HB  LEU A 245     -38.798 -31.919 -22.991  1.00  2.170          H  
ATOM   4075 2HB  LEU A 245     -37.549 -32.922 -23.626  1.00  2.170          H  
ATOM   4076  HG  LEU A 245     -37.786 -29.956 -24.299  1.00  2.170          H  
ATOM   4077 1HD1 LEU A 245     -35.919 -29.685 -22.809  1.00  2.170          H  
ATOM   4078 2HD1 LEU A 245     -37.348 -30.349 -21.974  1.00  2.170          H  
ATOM   4079 3HD1 LEU A 245     -35.982 -31.414 -22.400  1.00  2.170          H  
ATOM   4080 1HD2 LEU A 245     -35.556 -30.210 -25.115  1.00  2.170          H  
ATOM   4081 2HD2 LEU A 245     -35.627 -31.950 -24.805  1.00  2.170          H  
ATOM   4082 3HD2 LEU A 245     -36.667 -31.217 -25.997  1.00  2.170          H  
ATOM   4083  N   ALA A 246     -40.808 -33.520 -23.788  1.00  1.340          N  
ATOM   4084  CA  ALA A 246     -41.836 -34.501 -23.486  1.00  1.440          C  
ATOM   4085  C   ALA A 246     -42.662 -34.714 -24.750  1.00  1.510          C  
ATOM   4086  O   ALA A 246     -42.914 -35.856 -25.140  1.00  1.610          O  
ATOM   4087  CB  ALA A 246     -42.703 -34.019 -22.338  1.00  1.980          C  
ATOM   4088  H   ALA A 246     -40.757 -32.653 -23.253  1.00  1.610          H  
ATOM   4089  HA  ALA A 246     -41.358 -35.439 -23.215  1.00  1.730          H  
ATOM   4090 1HB  ALA A 246     -42.681 -33.813 -21.267  1.00  2.370          H  
ATOM   4091 2HB  ALA A 246     -41.659 -33.942 -22.037  1.00  2.370          H  
ATOM   4092 3HB  ALA A 246     -43.101 -33.082 -22.737  1.00  2.370          H  
ATOM   4093  N   GLY A 247     -42.942 -33.622 -25.486  1.00  1.500          N  
ATOM   4094  CA  GLY A 247     -43.627 -33.725 -26.768  1.00  1.630          C  
ATOM   4095  C   GLY A 247     -42.851 -34.658 -27.716  1.00  1.710          C  
ATOM   4096  O   GLY A 247     -43.456 -35.352 -28.534  1.00  1.900          O  
ATOM   4097  H   GLY A 247     -42.777 -32.692 -25.082  1.00  1.800          H  
ATOM   4098 1HA  GLY A 247     -44.634 -34.100 -26.615  1.00  1.960          H  
ATOM   4099 2HA  GLY A 247     -43.712 -32.731 -27.210  1.00  1.960          H  
ATOM   4100  N   GLY A 248     -41.513 -34.658 -27.617  1.00  1.590          N  
ATOM   4101  CA  GLY A 248     -40.629 -35.496 -28.426  1.00  1.690          C  
ATOM   4102  C   GLY A 248     -40.876 -36.980 -28.185  1.00  1.810          C  
ATOM   4103  O   GLY A 248     -40.703 -37.799 -29.089  1.00  2.110          O  
ATOM   4104  H   GLY A 248     -41.065 -34.066 -26.922  1.00  1.910          H  
ATOM   4105 1HA  GLY A 248     -40.765 -35.263 -29.480  1.00  2.030          H  
ATOM   4106 2HA  GLY A 248     -39.597 -35.259 -28.176  1.00  2.030          H  
ATOM   4107  N   LYS A 249     -41.267 -37.322 -26.950  1.00  1.700          N  
ATOM   4108  CA  LYS A 249     -41.576 -38.693 -26.561  1.00  1.900          C  
ATOM   4109  C   LYS A 249     -42.927 -39.079 -27.189  1.00  2.080          C  
ATOM   4110  O   LYS A 249     -43.124 -40.199 -27.684  1.00  2.310          O  
ATOM   4111  CB  LYS A 249     -41.618 -38.806 -25.028  1.00  2.580          C  
ATOM   4112  CG  LYS A 249     -41.804 -40.201 -24.470  1.00  2.580          C  
ATOM   4113  CD  LYS A 249     -41.762 -40.214 -22.956  1.00  2.580          C  
ATOM   4114  CE  LYS A 249     -41.921 -41.629 -22.417  1.00  2.580          C  
ATOM   4115  NZ  LYS A 249     -41.884 -41.663 -20.922  1.00  2.580          N  
ATOM   4116  H   LYS A 249     -41.350 -36.586 -26.236  1.00  2.040          H  
ATOM   4117  HA  LYS A 249     -40.799 -39.343 -26.950  1.00  2.280          H  
ATOM   4118 1HB  LYS A 249     -40.697 -38.391 -24.615  1.00  3.100          H  
ATOM   4119 2HB  LYS A 249     -42.438 -38.207 -24.647  1.00  3.100          H  
ATOM   4120 1HG  LYS A 249     -42.740 -40.636 -24.829  1.00  3.100          H  
ATOM   4121 2HG  LYS A 249     -40.990 -40.808 -24.800  1.00  3.100          H  
ATOM   4122 1HD  LYS A 249     -40.810 -39.806 -22.614  1.00  3.100          H  
ATOM   4123 2HD  LYS A 249     -42.567 -39.592 -22.567  1.00  3.100          H  
ATOM   4124 1HE  LYS A 249     -42.871 -42.036 -22.758  1.00  3.100          H  
ATOM   4125 2HE  LYS A 249     -41.112 -42.250 -22.805  1.00  3.100          H  
ATOM   4126 1HZ  LYS A 249     -41.991 -42.616 -20.602  1.00  3.100          H  
ATOM   4127 2HZ  LYS A 249     -41.000 -41.298 -20.596  1.00  3.100          H  
ATOM   4128 3HZ  LYS A 249     -42.637 -41.100 -20.552  1.00  3.100          H  
ATOM   4129  N   LYS A 250     -43.870 -38.127 -27.113  1.00  2.030          N  
ATOM   4130  CA  LYS A 250     -45.225 -38.258 -27.664  1.00  2.250          C  
ATOM   4131  C   LYS A 250     -45.192 -38.398 -29.198  1.00  2.500          C  
ATOM   4132  O   LYS A 250     -46.013 -39.099 -29.803  1.00  2.770          O  
ATOM   4133  CB  LYS A 250     -46.082 -37.059 -27.263  1.00  3.060          C  
ATOM   4134  CG  LYS A 250     -46.407 -36.994 -25.773  1.00  3.060          C  
ATOM   4135  CD  LYS A 250     -47.229 -35.751 -25.429  1.00  3.060          C  
ATOM   4136  CE  LYS A 250     -47.504 -35.660 -23.932  1.00  3.060          C  
ATOM   4137  NZ  LYS A 250     -48.260 -34.420 -23.574  1.00  3.060          N  
ATOM   4138  H   LYS A 250     -43.607 -37.264 -26.623  1.00  2.440          H  
ATOM   4139  HA  LYS A 250     -45.674 -39.163 -27.256  1.00  2.700          H  
ATOM   4140 1HB  LYS A 250     -45.584 -36.145 -27.546  1.00  3.670          H  
ATOM   4141 2HB  LYS A 250     -47.023 -37.095 -27.809  1.00  3.670          H  
ATOM   4142 1HG  LYS A 250     -46.959 -37.887 -25.486  1.00  3.670          H  
ATOM   4143 2HG  LYS A 250     -45.471 -36.969 -25.210  1.00  3.670          H  
ATOM   4144 1HD  LYS A 250     -46.691 -34.859 -25.739  1.00  3.670          H  
ATOM   4145 2HD  LYS A 250     -48.178 -35.784 -25.963  1.00  3.670          H  
ATOM   4146 1HE  LYS A 250     -48.083 -36.529 -23.624  1.00  3.670          H  
ATOM   4147 2HE  LYS A 250     -46.552 -35.661 -23.396  1.00  3.670          H  
ATOM   4148 1HZ  LYS A 250     -48.420 -34.400 -22.575  1.00  3.670          H  
ATOM   4149 2HZ  LYS A 250     -47.723 -33.603 -23.844  1.00  3.670          H  
ATOM   4150 3HZ  LYS A 250     -49.148 -34.414 -24.055  1.00  3.670          H  
ATOM   4151  N   ASN A 251     -44.207 -37.760 -29.832  1.00  2.470          N  
ATOM   4152  CA  ASN A 251     -44.033 -37.789 -31.278  1.00  2.760          C  
ATOM   4153  C   ASN A 251     -43.475 -39.130 -31.766  1.00  2.830          C  
ATOM   4154  O   ASN A 251     -42.322 -39.261 -32.194  1.00  3.090          O  
ATOM   4155  CB  ASN A 251     -43.135 -36.652 -31.729  1.00  3.750          C  
ATOM   4156  CG  ASN A 251     -43.783 -35.277 -31.651  1.00  3.750          C  
ATOM   4157  OD1 ASN A 251     -44.970 -35.113 -31.958  1.00  3.750          O  
ATOM   4158  ND2 ASN A 251     -43.021 -34.285 -31.266  1.00  3.750          N  
ATOM   4159  H   ASN A 251     -43.614 -37.137 -29.280  1.00  2.960          H  
ATOM   4160  HA  ASN A 251     -45.010 -37.662 -31.742  1.00  3.310          H  
ATOM   4161 1HB  ASN A 251     -42.241 -36.645 -31.105  1.00  4.500          H  
ATOM   4162 2HB  ASN A 251     -42.822 -36.838 -32.720  1.00  4.500          H  
ATOM   4163 1HD2 ASN A 251     -43.399 -33.363 -31.200  1.00  4.500          H  
ATOM   4164 2HD2 ASN A 251     -42.068 -34.455 -31.027  1.00  4.500          H  
ATOM   4165  N   LYS A 252     -44.340 -40.135 -31.706  1.00  2.890          N  
ATOM   4166  CA  LYS A 252     -44.038 -41.519 -32.059  1.00  3.120          C  
ATOM   4167  C   LYS A 252     -44.013 -41.749 -33.565  1.00  3.370          C  
ATOM   4168  O   LYS A 252     -44.920 -42.375 -34.115  1.00  3.620          O  
ATOM   4169  CB  LYS A 252     -45.080 -42.439 -31.432  1.00  4.280          C  
ATOM   4170  CG  LYS A 252     -45.056 -42.487 -29.918  1.00  4.280          C  
ATOM   4171  CD  LYS A 252     -46.171 -43.373 -29.377  1.00  4.280          C  
ATOM   4172  CE  LYS A 252     -46.159 -43.411 -27.858  1.00  4.280          C  
ATOM   4173  NZ  LYS A 252     -47.277 -44.237 -27.309  1.00  4.280          N  
ATOM   4174  H   LYS A 252     -45.254 -39.898 -31.314  1.00  3.470          H  
ATOM   4175  HA  LYS A 252     -43.052 -41.771 -31.665  1.00  3.740          H  
ATOM   4176 1HB  LYS A 252     -46.073 -42.103 -31.730  1.00  5.130          H  
ATOM   4177 2HB  LYS A 252     -44.954 -43.432 -31.811  1.00  5.130          H  
ATOM   4178 1HG  LYS A 252     -44.092 -42.882 -29.593  1.00  5.130          H  
ATOM   4179 2HG  LYS A 252     -45.162 -41.486 -29.512  1.00  5.130          H  
ATOM   4180 1HD  LYS A 252     -47.132 -42.985 -29.715  1.00  5.130          H  
ATOM   4181 2HD  LYS A 252     -46.054 -44.383 -29.760  1.00  5.130          H  
ATOM   4182 1HE  LYS A 252     -45.212 -43.833 -27.524  1.00  5.130          H  
ATOM   4183 2HE  LYS A 252     -46.245 -42.393 -27.475  1.00  5.130          H  
ATOM   4184 1HZ  LYS A 252     -47.231 -44.239 -26.299  1.00  5.130          H  
ATOM   4185 2HZ  LYS A 252     -48.163 -43.849 -27.604  1.00  5.130          H  
ATOM   4186 3HZ  LYS A 252     -47.195 -45.184 -27.649  1.00  5.130          H  
ATOM   4187  N   PHE A 253     -42.972 -41.236 -34.213  1.00  3.750          N  
ATOM   4188  CA  PHE A 253     -42.817 -41.354 -35.665  1.00  4.650          C  
ATOM   4189  C   PHE A 253     -42.403 -42.758 -36.082  1.00  5.310          C  
ATOM   4190  O   PHE A 253     -42.663 -43.156 -37.218  1.00  5.800          O  
ATOM   4191  OXT PHE A 253     -41.534 -43.335 -35.435  1.00  6.980          O  
ATOM   4192  CB  PHE A 253     -41.774 -40.369 -36.209  1.00  5.740          C  
ATOM   4193  CG  PHE A 253     -42.213 -38.934 -36.308  1.00  5.740          C  
ATOM   4194  CD1 PHE A 253     -41.977 -38.034 -35.301  1.00  5.740          C  
ATOM   4195  CD2 PHE A 253     -42.847 -38.484 -37.454  1.00  5.740          C  
ATOM   4196  CE1 PHE A 253     -42.361 -36.719 -35.428  1.00  5.740          C  
ATOM   4197  CE2 PHE A 253     -43.236 -37.169 -37.581  1.00  5.740          C  
ATOM   4198  CZ  PHE A 253     -42.989 -36.285 -36.561  1.00  5.740          C  
ATOM   4199  H   PHE A 253     -42.310 -40.701 -33.645  1.00  4.500          H  
ATOM   4200  HA  PHE A 253     -43.778 -41.131 -36.130  1.00  5.580          H  
ATOM   4201 1HB  PHE A 253     -40.890 -40.406 -35.572  1.00  6.890          H  
ATOM   4202 2HB  PHE A 253     -41.464 -40.695 -37.200  1.00  6.890          H  
ATOM   4203  HD1 PHE A 253     -41.474 -38.370 -34.392  1.00  6.890          H  
ATOM   4204  HD2 PHE A 253     -43.036 -39.188 -38.267  1.00  6.890          H  
ATOM   4205  HE1 PHE A 253     -42.160 -36.027 -34.627  1.00  6.890          H  
ATOM   4206  HE2 PHE A 253     -43.733 -36.829 -38.489  1.00  6.890          H  
ATOM   4207  HZ  PHE A 253     -43.292 -35.246 -36.660  1.00  6.890          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1508.34 174.985 1131.67 -101.229 35.3032 55.5083 590.492 -624.524 -1.59391 -11.5804 -472.204 -38.4203 -232.183 -2.69281 -11.3072 -15.2082 0 11.6974 17.0651 128.34 185.429 -27.2309 39.7775 9.90142 67.4517 195.902 -402.992
ARG:NtermProteinFull_1 -2.90678 0.16617 4.28174 -0.58772 0.12366 0.35497 2.27891 -1.75443 -0.05056 -0.20379 -2.87611 1.3262 0 0 0 -0.82277 0 0.3128 0.23797 1.95347 0 0 0 -1.2888 0 0.38348 0.92841
ARG_2 -2.56402 0.17151 2.93932 -0.77461 0.10488 0.51414 1.26636 -1.38143 -0 -0 -1.20513 0.4185 0 0 0 0 0 -0.04904 0.00399 1.51911 0 -0.18662 0 -1.2888 -0.17114 0.54397 -0.139
ASN_3 -2.43676 0.11862 3.09684 -0.18134 0.0316 0.27431 1.12633 -1.51321 -0.0462 -0.16006 -0.61765 -0.32821 0 0 0 0 0 -0.04204 0.00687 0 1.44249 0.14633 0 -0.93687 -0.20744 0.23409 0.00769
HIS_D_4 -4.9825 0.44421 6.05924 -0.72833 0.01653 0.76291 2.99511 -2.91459 -0 -0 -2.18989 -0.28613 0 0 0 -0.49443 0 -0.02001 0.00352 0 1.72943 -0.17607 0 -0.45461 0.02423 0.19828 -0.01312
ASP_5 -5.442 0.14641 7.35602 -0.10292 0.00417 0.30741 3.08451 -3.30777 -0 -0 -3.80297 -0.35972 0 0 0 -0.82277 0 0.0358 0.00257 0 1.70349 0.1885 0 -2.3716 -0.07622 0.30364 -3.15345
GLY_6 -3.65796 0.22178 4.99834 -5e-05 0 0 2.2659 -2.42223 -0.00436 -0.04373 -2.03994 -0.41354 0 0 0 0 0 -0.06011 0 0 0 0.29487 0 0.83697 0.374 0.2259 0.57584
HIS_D_7 -5.11804 0.35288 5.43113 -0.59511 0.00383 0.59561 2.48535 -2.73017 -0 -0 -2.32321 -0.32913 0 0 0 0 0 -0.0126 0.00508 0 1.53657 -0.21683 0 -0.45461 0.60692 0.21394 -0.5484
ASN_8 -5.93812 0.25501 6.47256 -0.17836 0.01561 0.26275 2.8978 -3.21747 -0 -0 -3.08222 -0.32698 0 0 0 -0.49443 0 -0.01693 0.06173 0 1.42468 0.34197 0 -0.93687 0.1112 0.3711 -1.97697
ASN_9 -6.16211 0.69148 6.74464 -0.1734 0.02329 0.25124 3.12043 -3.31236 -0 -0 -3.16277 -0.29391 0 0 0 0 0 -0.00977 0.00344 0 1.48801 0.56692 0 -0.93687 0.20409 0.40714 -0.55051
ASP_10 -4.28911 0.12775 5.66333 -0.10752 0.01022 0.32696 2.27686 -2.59507 -0 -0 -2.1702 -0.37817 0 0 0 0 0 -0.00798 0.01887 0 1.68351 0.14521 0 -2.3716 0.02914 0.32798 -1.30982
ILE_11 -5.279 0.44377 5.32064 -0.50802 0.39306 0.10164 2.5008 -2.67007 -0 -0 -2.71288 0.02887 0 0 0 0 0 -0.06374 0.0273 0.51464 0 -0.46811 0 0.73287 -0.13287 0.40266 -1.36843
CYS_12 -6.70057 0.7335 4.97236 -0.08207 0 0.04538 2.96078 -2.65357 -0 -0 -2.90328 -0.05183 0 0 0 0 0 -0.05115 0.33661 0.65287 0 0.3239 0 3.6196 -0.08216 0.73922 1.85958
TRP_13 -9.19071 0.88124 5.22474 -1.08192 0.37503 0.36599 2.7494 -3.20401 -0.01371 -0.08657 -2.25395 -0.44722 0 0 0 0 0 0.04409 0.0188 0 1.93899 0.00916 0 1.6906 -0.12405 0.86084 -2.24326
GLU_14 -3.34839 0.12641 4.52739 -0.20408 0.01938 0.26645 1.75291 -2.06743 -0 -0 -1.7695 -0.57782 0 0 0 0 0 -0.04478 0.04681 0 3.00253 -0.27875 0 -2.7348 -0.30441 0.55294 -1.03513
THR_15 -5.20402 0.41181 5.38397 -0.19415 0.10107 0.06521 2.48986 -2.6575 -0 -0 -2.82475 0.04508 0 0 0 0 0 0.01369 0.00304 0.0522 0 -0.0102 2.29657 -1.0874 -0.14561 0.36323 -0.89789
ILE_16 -10.3245 1.2017 5.14355 -0.50792 0.435 0.09972 3.09703 -3.34678 -0.01372 -0.09443 -2.26196 0.23796 0 0 0 0 0 0.02511 0.19561 0.45676 0 -0.45217 0 0.73287 0.23081 0.66386 -4.48148
ILE_17 -5.41711 0.2818 4.7062 -0.4945 0.29213 0.09829 2.20754 -2.48892 -0.01256 -0.13579 -2.01487 0.05671 0 0 0 0 0 0.0114 0.06917 0.50283 0 -0.41588 0 0.73287 0.13622 0.66388 -1.22059
GLY_18 -3.31898 0.20208 4.13681 -5e-05 0 0 1.96149 -2.06909 -0.01371 -0.08657 -2.08357 -0.40759 0 0 0 0 0 -0.08378 0 0 0 0.15828 0 0.83697 0.64411 0.25866 0.13508
GLN_19 -7.22289 0.83115 5.74711 -0.30112 0.1217 0.2612 2.8851 -3.1543 -0.00416 -0.02525 -2.5797 -0.49638 0 0 0 0 0 -0.04365 0.23156 0 2.66157 -0.12367 0 -0.18838 0.45464 0.36024 -0.58522
GLU_20 -7.63577 0.52011 7.15459 -0.19279 0.01625 0.24794 3.15829 -3.49407 -0.01375 -0.14358 -4.07566 -0.56743 0 0 0 -0.83485 0 -0.0231 0.00515 0 3.0894 -0.08154 0 -2.7348 -0.2634 0.65865 -5.21036
ILE_21 -5.69217 0.43136 4.73464 -0.5025 0.37266 0.10066 2.51657 -2.62692 -0.02146 -0.14011 -2.21718 0.06748 0 0 0 0 0 -0.00109 0.03109 0.48652 0 -0.48826 0 0.73287 -0.05793 0.5668 -1.70696
VAL_22 -4.59532 0.17523 4.64093 -0.31504 0.21029 0.07226 2.37711 -2.35036 -0 -0 -3.19354 -0.15166 0 0 0 0 0 -0.01202 0.00789 0.07037 0 -0.24309 0 1.9342 0.01382 0.37572 -0.98321
LYS_23 -5.51579 0.48113 4.70302 -0.50372 0.18487 0.3091 2.22712 -2.3486 -0 -0 -2.02081 0.12056 0 0 0 0 0 0.00026 0.0229 2.12271 0 -0.10056 0 -1.5107 -0.1775 0.54277 -1.46323
LEU_24 -7.10973 0.39949 5.38327 -0.61322 0.28621 0.16841 2.5087 -2.8973 -0.00416 -0.02525 -1.76051 0.01228 0 0 0 0 0 0.22435 0.05045 1.35373 0 -0.30528 0 0.18072 -0.2699 0.78658 -1.63116
VAL_25 -5.60969 0.43022 4.73984 -0.31449 0.2086 0.0726 2.50368 -2.69407 -0.00118 -0.0078 -2.36316 -0.22179 0 0 0 0 0 -0.04226 0.0267 0.13683 0 -0.3142 0 1.9342 -0.20616 0.57209 -1.15003
THR_26 -5.58631 0.32227 5.49983 -0.20612 0.13265 0.07473 2.84355 -2.7285 -0.00774 -0.04568 -3.17532 -0.07379 0 0 0 0 0 0.04464 0.00202 0.08069 0 0.06055 2.30691 -1.0874 0.01711 0.3369 -1.18902
MET_27 -7.83682 0.89201 5.25579 -0.42972 0.15195 0.27787 2.79057 -2.80573 -0.00238 -0.01383 -2.42409 -0.10546 0 0 0 0 0 0.10148 0.0485 2.52583 0 0.04002 0 0.60916 0.07306 0.61672 -0.23505
ASP_28 -5.04807 0.39876 7.82022 -0.11848 0.04699 0.37222 4.11714 -3.35881 -0 -0 -6.53543 -0.29593 0 0 0 -0.63665 0 0.00283 0.31777 0 1.7247 0.12145 0 -2.3716 -0.17295 0.69264 -2.9232
LEU_29 -5.25985 0.34587 5.28774 -0.46967 0.20667 0.10128 2.5504 -2.63371 -0 -0 -2.25345 0.23834 0 0 0 0 0 -0.00084 0.06583 0.45736 0 -0.25258 0 0.18072 -0.27807 0.46054 -1.25341
ILE_30 -6.82254 0.45312 4.65797 -0.50307 0.39953 0.10183 2.71113 -2.71491 -0 -0 -2.07042 0.06876 0 0 0 0 0 -0.0418 0.04449 0.4956 0 -0.4457 0 0.73287 -0.07278 0.41156 -2.59436
PHE_31 -9.6197 1.80881 3.26389 -0.6944 0.07363 0.31956 2.4393 -2.67811 -0 -0 -2.46588 0.02897 0 0 0 0 0 0.25006 0.06988 0 2.27858 0.08392 0 1.0402 -0.03996 0.70557 -3.13568
THR_32 -5.02196 0.37235 5.40417 -0.19935 0.11277 0.07146 3.24812 -2.68502 -0.00238 -0.01383 -3.63254 -0.11395 0 0 0 0 0 0.04407 0.00238 0.06375 0 -0.00544 2.29543 -1.0874 -0.02231 0.861 -0.30867
ILE_33 -5.14691 0.4213 4.65461 -0.50492 0.37899 0.10707 1.94127 -2.4083 -0 -0 -0.26557 -0.09726 0 0 0 0 0 0.04977 0.02107 0.71772 0 -0.29585 0 0.73287 0.01524 0.74186 1.06296
LEU_34 -5.69418 0.64581 3.13264 -0.50074 0.24483 0.13238 1.83988 -2.10537 -0 -0 -0.75857 0.21566 0 0 0 0 0 0.05214 0.00799 0.27443 0 -0.29594 0 0.18072 -0.23949 0.69664 -2.17116
SER_35 -4.84903 0.33325 4.51458 -0.02419 0 0.05802 2.70781 -2.41919 -0.00153 -0.02079 -2.96922 -0.65317 0 0 0 0 0 0.01178 7e-05 0.53555 0 0.29871 0.60105 -0.77834 0.4534 0.44004 -1.76119
ILE_36 -5.47622 0.99788 3.88331 -0.58178 0.56303 0.18086 2.10154 -2.22358 -0 -0 -0.75652 0.15812 0 0 0 0 0 -0.08114 0.02804 1.79114 0 0.19392 0 0.73287 0.48971 0.52784 2.52901
LEU_37 -4.73961 0.79313 4.10763 -0.49628 0.18896 0.13611 2.08278 -2.08648 -0 -0 -2.2042 -0.0287 0 0 -0.62775 0 0 0.28188 0.13837 0.08366 0 0.83273 0 0.18072 0.82262 0.89024 0.35581
VAL_38 -6.4945 1.16149 4.60157 -0.2894 0.13405 0.05998 2.98636 -2.85267 -0 -0 -2.16605 -0.30191 0 0 0 0 0 0.70237 0.00161 0.19635 0 -0.44442 0 1.9342 1.04384 1.18158 1.45447
ILE_39 -8.3911 0.84311 4.17175 -0.72319 0.38035 0.31062 2.0784 -2.82176 -0 -0 -1.62035 0.30403 0 0 0 0 0 0.03733 0.79213 0.93305 0 0.09191 0 0.73287 -0.02027 1.22252 -1.67859
ASP_40 -5.53349 0.63243 6.66637 -0.10963 0.0001 0.32058 2.9752 -3.15968 -0.00153 -0.02079 -4.37609 -0.85126 0 0 -0.62775 -0.47453 0 0.4647 0.36295 0 2.70805 -0.15375 0 -2.3716 -0.19042 1.0777 -2.66247
LEU_41 -5.3692 0.73519 5.59327 -0.47041 0.18492 0.1092 2.71656 -2.83305 -0.01737 -0.10198 -0.94475 0.19689 0 0 0 0 0 -0.01204 0.209 0.46812 0 -0.25051 0 0.18072 -0.21036 0.98884 1.17305
PHE_42 -7.28452 0.83957 5.37398 -0.56518 0.05931 0.2043 2.73251 -3.04715 -0.01729 -0.07492 -3.32618 -0.09432 0 0 0 0 0 0.03092 0.21188 0 3.2847 -0.29561 0 1.0402 -0.15341 0.76419 -0.31704
ARG_43 -6.99104 0.4254 6.85039 -0.58709 0.0696 0.36783 3.37432 -3.15249 -0.01204 -0.05293 -3.70499 0.48412 0 0 0 -0.47453 0 -0.04109 0.03039 2.46595 0 -0.12006 0 -1.2888 -0.29293 0.76281 -1.88719
GLY_44 -3.35727 0.28663 3.98237 -5e-05 0 0 1.72771 -1.93604 -0 -0 -2.10447 -0.40413 0 0 0 0 0 0.03122 0 0 0 0.18683 0 0.83697 -0.1375 0.68822 -0.19952
LEU_45 -5.16342 0.49789 5.07304 -0.44763 0.18907 0.0957 2.49499 -2.54739 -0 -0 -1.82009 0.13263 0 0 0 0 0 0.03492 0.16062 0.67596 0 -0.15877 0 0.18072 0.47903 0.41461 0.29187
TRP_46 -10.7631 1.33597 5.09491 -1.4366 0.15562 0.62347 3.11453 -3.25092 -0.01737 -0.10198 -2.3353 -0.2646 0 0 0 0 0 -0.02549 0.00686 0 1.68717 -0.23128 0 1.6906 0.37565 0.45178 -3.89007
ILE_47 -8.13526 1.13162 4.60516 -0.50891 0.57114 0.10394 2.75876 -2.88436 -0.01729 -0.07492 -2.39213 -0.07623 0 0 0 0 0 -0.07073 0.01849 0.57537 0 -0.44892 0 0.73287 -0.00536 0.67137 -3.44539
LYS_48 -4.61516 0.2652 5.62385 -0.31062 0.03119 0.14014 2.40923 -2.57766 -0.01204 -0.05293 -1.72018 -4e-05 0 0 0 0 0 0.14124 0.04977 1.71157 0 -0.0004 0 -1.5107 -0.19372 0.47661 -0.14464
TYR_49 -7.96071 0.90651 6.40274 -0.97929 0.12245 0.35209 3.56652 -3.22582 -0 -0 -3.47773 -0.29707 0 0 -1.07825 0 0 -0.00133 0.15054 0 1.78129 -0.4483 0.17194 1.2797 -0.12194 0.34339 -2.51328
CYS_50 -7.17396 0.85966 4.95132 -0.05182 0.00049 0.02145 2.59915 -2.73041 -0 -0 -2.39848 -0.13522 0 0 0 0 0 -0.01295 0.01338 0.51841 0 0.3049 0 3.6196 -0.07895 0.63396 0.94054
SER_51 -4.28476 0.35936 5.42169 -0.03649 1e-05 0.0481 3.10824 -2.62728 -0 -0 -2.33064 -0.73173 0 0 0 0 0 -0.01073 0.30666 0.26608 0 0.08289 2.00666 -0.77834 -0.4371 0.65823 1.02084
SER_52 -2.85699 0.25361 3.77346 -0.03864 8e-05 0.05474 1.97866 -1.78616 -0 -0 -1.47905 -0.47527 0 0 -0.54995 0 0 -0.05971 0.13511 0.16575 0 -0.31057 1.80578 -0.77834 -0.61386 0.49859 -0.28277
TRP_53 -6.44212 0.67158 4.4018 -0.86051 0.0528 0.39319 2.34301 -2.39957 -0 -0 -1.47396 -0.33157 0 0 0 0 0 0.25985 0.01555 0 2.12383 -0.0154 0 1.6906 -0.35509 0.6526 0.72662
TRP_54 -8.5122 1.28119 4.54115 -1.02172 0.13853 0.12676 3.38552 -2.91397 -0 -0 -1.04327 -0.79024 0 0 0 0 0 0.24709 0.12786 0 3.41718 -0.27244 0 1.6906 0.09181 1.02381 1.51768
CYS_55 -3.42527 0.37742 1.35238 -0.05393 0.03083 0.02405 0.6548 -0.87413 -0 -0 -0.51849 -0.31499 0 0 0 0 0 -0.02693 0.01556 0.39753 0 0.24049 0 3.6196 -0.10957 1.02083 2.41018
TRP_56 -10.3874 1.33564 4.41427 -0.67076 0.0754 0.28518 2.57321 -3.006 -0.00728 -0.0958 -1.90474 -0.27748 0 0 -0.76953 0 0 0.66056 0.00182 0 2.90949 -0.36603 0 1.6906 -0.09009 1.5057 -2.12324
ASP_57 -5.58504 0.79646 6.79438 -0.27248 0.06864 0.89304 2.91318 -2.86934 -0.01661 -0.21001 -4.37264 -0.63094 0 0 0 -0.47306 0 -0.01158 0.13087 0 2.14082 -0.71863 0 -2.3716 0.07691 1.47345 -2.24419
ILE_58 -6.80162 0.91057 1.45415 -0.50215 0.47899 0.10478 1.01921 -1.6378 -0 -0 -0.39402 -0.11622 0 0 0 0 0 -0.08078 0.00916 1.11445 0 -0.00465 0 0.73287 -0.09717 0.602 -3.20823
GLU_59 -2.89776 0.46353 2.54536 -0.23028 0.02406 0.32051 0.27865 -1.25545 -0.00933 -0.11421 -0.33574 -0.54635 0 0 0 0 0 -0.1026 0.09069 0 3.31999 -0.26948 0 -2.7348 -0.36011 0.83159 -0.98174
THR_60 -3.73856 0.77087 3.511 -0.18795 0.10528 0.06286 1.40016 -1.66782 -0.01353 -0.13156 -1.64898 -0.00354 0 0 0 -0.47306 0 0.09794 0.00902 0.21779 0 -0.21884 2.37072 -1.0874 0.48352 2.0837 1.94162
THR_61 -4.72877 0.98995 2.86699 -0.1949 0.09153 0.06752 1.14427 -1.57309 -0.01353 -0.13156 -1.27357 -0.72667 0 0 -0.20212 0 0 -0.03114 0.00095 0.81659 0 -0.66517 2.31832 -1.0874 1.04202 1.83964 0.54989
PHE_62 -6.38223 1.22467 3.73003 -0.55401 0.02658 0.26709 2.68432 -2.0688 -0 -0 -2.12356 0.05687 0 0 -0.20212 0 0 0.08219 0.01873 0 1.8683 -0.31349 0 1.0402 0.25143 1.24452 0.85072
PRO_63 -2.54174 0.52598 1.97965 -0.07341 0 0.04555 0.84764 -0.91344 -0 -0 0.38557 0.59557 0 0 0 0 0 -0.15988 0.03628 0.39375 0 -0.64353 0 -2.4119 -0.0628 1.0805 -0.91622
GLU_64 -3.11203 0.35981 2.37019 -0.2313 0.04078 0.35225 0.71737 -1.12244 -0.01297 -0.12777 0.43049 -0.65276 0 0 0 0 0 -0.0731 0.01298 0 3.1387 -0.337 0 -2.7348 -0.44317 0.31376 -1.11101
TYR_65 -7.93781 0.98611 4.96461 -0.66043 0.04425 0.37474 3.67635 -2.8547 -0.01297 -0.12777 -1.8486 -0.12199 0 0 0 0 0 -0.03471 0.12222 0 2.05128 -0.24828 0.01356 1.2797 -0.24201 0.43803 -0.1384
GLY_66 -2.94962 0.27714 2.86997 -4e-05 0 0 1.14881 -1.56073 -0 -0 -0.14452 -0.41929 0 0 0 0 0 -0.11551 0 0 0 0.36912 0 0.83697 0.30787 0.48768 1.10785
GLU_67 -1.71833 0.21391 2.57968 -0.21766 0.02021 0.30368 0.85961 -1.14808 -0 -0 -0.2943 -0.59486 0 0 0 0 0 -0.06485 0.03607 0 3.12709 -0.30533 0 -2.7348 -0.15445 0.22361 0.1312
PHE_68 -5.53329 0.68721 3.44589 -0.7496 0.03162 0.17804 2.26383 -1.97625 -0 -0 -1.93137 -0.49457 0 0 -0.76953 0 0 -0.04652 0.035 0 2.52946 -0.0668 0 1.0402 -0.28493 0.25822 -1.38339
LYS_69 -2.20989 0.18002 2.14215 -0.38109 0.06183 0.17366 0.51839 -1.0903 -0.00417 -0.0425 -0.50856 0.19006 0 0 0 0 0 -0.10503 0.00372 1.61774 0 0.00139 0 -1.5107 -0.18869 0.29427 -0.8577
VAL_70 -5.90351 1.00222 0.50553 -0.37982 0.44142 0.09077 0.61511 -1.32752 -0 -0 0.23458 -0.01422 0 0 0 0 0 -0.05734 0.01623 0.781 0 -0.69649 0 1.9342 -0.36992 0.24163 -2.88613
ALA_71 -4.15802 0.3426 2.39433 -0.02534 0.00019 0 2.03736 -1.79889 -0 -0 -2.23897 -0.22744 0 0 0 0 0 -0.0483 0 0 0 -0.12019 0 1.8394 -0.57872 0.24048 -2.34151
GLU_72 -4.06794 0.27418 4.41589 -0.45386 0.21589 1.41561 1.98226 -2.14494 -0.04457 -0.25917 -1.81414 -3.03031 0 0 0 0 0 -0.0651 0.00873 0 3.92242 -0.30464 0 -2.7348 -0.7816 0.26744 -3.19866
ASN_73 -4.42697 0.45912 3.62319 -0.18159 0.03476 0.27829 1.30487 -1.95061 -0.02922 -0.15721 -0.27697 -0.33663 0 0 0 0 0 -0.06252 0.00074 0 1.48329 0.13198 0 -0.93687 -0.37062 0.29306 -1.11992
VAL_74 -6.28873 0.55223 3.40085 -0.29968 0.17978 0.06809 2.59324 -2.4201 -0 -0 -1.61546 -0.25393 0 0 0 0 0 -0.00537 0.00532 0.20447 0 -0.41334 0 1.9342 -0.02919 0.30099 -2.08662
LEU_75 -6.82022 0.43897 4.35364 -0.70903 0.26396 0.28951 2.21252 -2.69728 -0 -0 -1.54186 0.09809 0 0 0 0 0 -0.0288 0.00301 1.01198 0 -0.26265 0 0.18072 -0.12333 0.33265 -2.99812
HIS_D_76 -5.92071 0.29171 6.14427 -0.41202 0.09521 0.41875 2.83733 -3.05709 -0 -0 -2.44823 -0.53903 0 0 0 0 0 0.1248 0.01063 0 2.84373 0.05249 0 -0.45461 -0.24382 0.42397 0.16739
ILE_77 -9.04252 1.6051 4.89127 -0.7008 0.72828 0.17283 3.27102 -3.37549 -0.03151 -0.17542 -1.67528 0.13854 0 0 0 0 0 -0.05003 0.201 0.71013 0 -0.23833 0 0.73287 -0.17903 1.08416 -1.9332
ILE_78 -7.43624 0.89658 3.45799 -0.47202 0.34749 0.09256 2.07562 -2.54899 -0 -0 -1.51541 0.09799 0 0 0 0 0 0.01382 0.00386 0.63722 0 -0.23998 0 0.73287 0.09334 1.25886 -2.50444
ASN_79 -5.52791 0.35925 4.96577 -0.19172 0.05401 0.2972 2.22549 -2.73202 -0 -0 -0.61441 -0.28252 0 0 0 0 0 0.06023 0.00737 0 1.50633 0.03086 0 -0.93687 0.12734 0.75297 0.10137
ASN_80 -6.76949 0.55987 6.58501 -0.16394 0.01913 0.26742 3.95819 -3.33431 -0 -0 -2.80587 -0.22897 0 0 0 -0.65789 0 0.04229 0.00118 0 2.22827 0.10437 0 -0.93687 0.06641 0.75869 -0.30651
GLN_81 -7.61899 0.60853 5.29411 -0.85865 0.12584 0.92296 2.25499 -2.79803 -0 -0 -2.06776 -0.90791 0 0 0 0 0 0.68395 0.02287 0 3.05742 -0.0412 0 -0.18838 0.02302 0.68033 -0.8069
GLY_82 -3.56738 0.56501 4.53785 -0.0006 0 0 2.40338 -2.21164 -0.02049 -0.11648 -0.99444 -0.15242 0 0 0 0 0 0.04383 0 0 0 -0.34114 0 0.83697 -0.03 0.92747 1.87991
MET_83 -2.76145 0.16835 1.50385 -0.33592 0.07492 0.12239 0.54472 -1.01124 -0 -0 -0.13839 -0.23539 0 0 0 0 0 0.11206 0.0216 1.55024 0 0.63805 0 0.60916 3.28045 1.58107 5.72446
ILE_84 -5.67405 0.64276 4.84563 -0.64581 0.43138 0.14719 3.12122 -2.44814 -2e-05 -0.00012 -3.10889 0.15987 0 0 0 0 0 0.02388 0.01585 0.83156 0 -0.48396 0 0.73287 3.33005 1.29029 3.21155
TRP_85 -10.5071 1.37875 3.35246 -1.33825 0.15274 0.6184 2.86782 -2.92069 -0.00016 -0.00052 -2.37742 -0.23355 0 0 0 0 0 -0.02979 0.01943 0 1.89385 -0.2809 0 1.6906 0.19502 0.81153 -4.70773
LEU_86 -5.77252 0.65863 3.54729 -0.69312 0.23369 0.27404 1.60611 -2.18692 -0 -0 -0.93332 0.08385 0 0 0 0 0 0.0141 0.00389 1.02281 0 -0.27279 0 0.18072 -0.05141 0.54833 -1.73663
GLY_87 -3.21727 0.16395 3.87442 -5e-05 0 0 1.98955 -2.01756 -0 -0 -1.54517 -0.42222 0 0 0 0 0 -0.06904 0 0 0 0.21965 0 0.83697 0.41136 0.16117 0.38576
LEU_88 -7.53146 1.18765 4.72262 -0.5609 0.37181 0.17684 2.03235 -2.76549 -0 -0 -0.90762 0.1563 0 0 0 0 0 0.77059 0.16716 0.1865 0 -0.19762 0 0.18072 0.35404 0.89541 -0.76111
PHE_89 -8.79958 1.00006 4.67752 -0.7948 0.02644 0.23858 2.59933 -2.96328 -2e-05 -0.00012 -2.35218 -0.08379 0 0 0 0 0 -0.0101 0.00838 0 1.93062 -0.27703 0 1.0402 -0.11267 1.10061 -2.77181
PHE_90 -6.86633 0.57288 4.42158 -1.01669 0.08521 0.44123 2.63014 -2.57597 -0 -0 -2.69019 0.14105 0 0 0 0 0 0.02684 0.03219 0 2.19532 -0.09724 0 1.0402 0.03527 0.63995 -0.98455
ALA_91 -4.58046 1.01695 3.7477 -0.02246 0 0 1.81082 -2.12717 -0 -0 -1.56475 -0.36027 0 0 0 0 0 0.93979 0 0 0 -0.18116 0 1.8394 0.57143 1.93777 3.02759
PRO_92 -8.62622 2.2149 5.16245 -0.09802 0.00078 0.06085 1.97731 -2.25786 -0 -0 -1.67477 0.79857 0 0 0 0 0 0.2021 0.07018 0.22903 0 0.85338 0 -2.4119 0.98214 2.05621 -0.46088
LEU_93 -8.53383 1.35078 3.61474 -0.60496 0.22477 0.20202 3.36056 -2.70895 -0 -0 -2.38616 0.06151 0 0 0 0 0 -0.03802 0.81082 0.96567 0 -0.25008 0 0.18072 0.24173 0.92002 -2.58866
LEU_94 -7.31148 1.19467 5.24641 -0.70564 0.28491 0.28945 2.67434 -2.92412 -0 -0 -2.76225 0.12913 0 0 0 0 0 0.84751 0.00956 0.7348 0 -0.15921 0 0.18072 1.20124 1.95957 0.88962
PRO_95 -8.33115 1.6862 4.73519 -0.06944 1e-05 0.04442 2.36495 -2.20766 -0 -0 -2.28308 0.63695 0 0 0 0 0 0.17097 0.14881 0.1236 0 0.06641 0 -2.4119 1.53455 2.00118 -1.78998
ALA_96 -5.46066 0.53978 4.314 -0.0214 0 0 2.87471 -2.76056 -0.00673 -0.07661 -2.28957 -0.34682 0 0 0 0 0 -0.03862 0 0 0 -0.12327 0 1.8394 0.1114 0.60961 -0.83536
ILE_97 -9.15168 1.36349 4.76094 -0.49643 0.43874 0.09955 3.16768 -3.05332 -0 -0 -2.67387 0.01696 0 0 0 0 0 -0.05613 0.01325 0.47629 0 -0.44153 0 0.73287 -0.0431 0.63792 -4.20837
ASN_98 -7.08349 0.64738 5.70839 -0.17997 0.04469 0.26969 2.84201 -3.12597 -0.02368 -0.24401 -2.5044 -0.28148 0 0 0 0 0 0.06519 8e-05 0 1.43795 0.41463 0 -0.93687 0.14248 0.74762 -2.05976
ASN_99 -7.18261 0.47258 7.16246 -0.31874 0.01464 0.64403 3.47498 -3.59373 -0.01422 -0.15583 -3.22341 -0.24737 0 0 0 -0.39143 0 -0.02481 0.08957 0 3.09975 0.59213 0 -0.93687 0.2571 0.3887 0.10691
ILE_100 -7.6665 1.05955 5.18342 -0.52129 0.38208 0.10512 3.04406 -3.00937 -0 -0 -2.2898 0.00803 0 0 0 0 0 -0.00887 0.06837 0.50548 0 -0.46136 0 0.73287 0.20584 0.47393 -2.18844
LYS_101 -8.13522 0.63922 8.62199 -0.32169 0.03097 0.14289 4.39038 -3.76679 -0.01591 -0.1272 -5.80429 -0.03405 0 0 0 -0.63665 0 -0.0513 0.12787 1.69415 0 -0.02596 0 -1.5107 -0.20038 0.62974 -4.35293
LEU_102 -10.066 1.98266 5.39845 -0.53403 0.29635 0.12304 3.75472 -3.57731 -0 -0 -2.50893 0.27979 0 0 0 0 0 0.02277 0.05919 0.41297 0 -0.2637 0 0.18072 -0.34818 0.97944 -3.80806
ILE_103 -8.41468 1.05465 6.27256 -0.46278 0.25019 0.07806 3.68751 -3.45854 -0 -0 -2.33324 0.33708 0 0 0 0 0 0.22769 0.02135 1.0685 0 0.04044 0 0.73287 -0.20177 1.4695 0.36939
ILE_104 -8.76433 1.09542 4.94988 -0.49103 0.3209 0.09605 3.00886 -3.15945 -0 -0 -1.92944 0.12663 0 0 0 0 0 0.04979 0.11621 0.53261 0 -0.38789 0 0.73287 -0.03397 1.04989 -2.687
LEU_105 -7.95162 0.80404 3.70323 -0.49774 0.23644 0.12981 2.11711 -2.68375 -0 -0 -0.31422 0.21052 0 0 0 0 0 0.19642 0.00886 0.30229 0 -0.27391 0 0.18072 -0.14255 0.60346 -3.37088
MET_106 -9.42933 1.58725 4.81287 -0.19595 0.01173 0.06356 2.5855 -2.95631 -0 -0 -0.54156 -0.28099 0 0 0 0 0 -0.00574 0.23552 2.35892 0 -0.0172 0 0.60916 -0.21125 0.61789 -0.75591
TYR_107 -10.4668 1.40851 5.53827 -0.61187 0.19306 0.31373 3.17081 -3.60828 -0.00015 -0.00115 -1.11822 -0.24061 0 0 0 -0.6518 0 0.10519 0.02834 0 2.7411 0.00523 0.00712 1.2797 -0.02464 0.53142 -1.40101
ILE_108 -9.18195 1.19633 3.61927 -0.47335 0.33981 0.09741 1.96276 -2.82165 -0 -0 0.40713 0.23609 0 0 0 0 0 -0.08099 0.0781 0.59878 0 -0.42155 0 0.73287 -0.13622 0.80269 -3.04449
ARG_109 -8.72001 2.00217 4.95469 -0.6312 0.62664 0.50672 1.91396 -2.59921 -0.01833 -0.1592 0.39997 -0.40268 0 0 0 -0.83485 0 0.0199 0.16923 3.05315 0 -0.19421 0 -1.2888 0.08832 1.8922 0.77849
GLY_110 -3.5074 0.42164 2.94399 -0.00068 0 0 1.2025 -1.82057 -0 -0 1.7956 -0.2125 0 0 0 0 0 0.05455 0 0 0 -0.5816 0 0.83697 0.52382 1.59111 3.24742
TRP_111 -7.17737 1.03233 3.41065 -0.97143 0.21559 0.72815 2.55872 -2.42474 -0.03075 -0.13897 -0.98644 -0.17139 0 0 0 0 0 -0.06243 0.05971 0 2.58517 -0.04724 0 1.6906 0.12017 0.68624 1.07656
ALA_112 -3.34898 0.54516 2.15739 -0.02155 0 0 1.70698 -1.46582 -0 -0 -1.47231 -0.36292 0 0 0 0 0 -0.06175 0 0 0 -0.36725 0 1.8394 -0.47377 0.55896 -0.76647
VAL_113 -7.82979 1.25521 2.7231 -0.38641 0.40813 0.09608 1.50195 -2.54931 -0 -0 -0.36031 -0.35243 0 0 0 0 0 -0.10475 0.02305 0.88037 0 0.52217 0 1.9342 -0.35747 0.55457 -2.04163
MET_114 -5.53446 0.85876 2.77282 -0.7184 0.21718 0.40336 1.46522 -1.79479 -0 -0 -0.93986 -0.20602 0 0 0 0 0 -0.0033 0.03242 1.88844 0 0.02313 0 0.60916 -0.09251 0.61129 -0.40757
THR_115 -3.42527 0.45496 3.48671 -0.11478 0.09014 0.05647 1.4524 -1.81954 -0.03932 -0.30437 -0.69963 -0.89017 0 0 0 0 0 -0.04958 0.01162 0.26337 0 -0.56794 2.27226 -1.0874 -0.09418 0.46751 -0.53672
CYS_116 -5.22272 0.63638 2.86131 -0.05074 6e-05 0.01714 1.22534 -1.70051 -0.00874 -0.16803 -0.49233 0.02001 0 0 0 0 0 -0.02858 0.12057 0.30373 0 0.28908 0 3.6196 -0.0446 0.46433 1.84128
ASN_117 -7.22486 0.51262 5.34763 -0.38415 0.2369 0.76566 2.81919 -2.9663 -0.01047 -0.1226 -2.0368 -0.99779 0 0 0 -0.6518 0 0.05811 0.13582 0 2.38977 -0.59462 0 -0.93687 -0.32422 0.59623 -3.38854
VAL_118 -5.41472 0.79748 4.99867 -0.3221 0.22851 0.07369 2.65784 -2.6083 -0 -0 -1.61033 -0.15387 0 0 0 0 0 0.01149 0.0215 0.01372 0 -0.31393 0 1.9342 5.38574 1.91709 7.61669
PRO_119 -4.50216 0.63396 3.19811 -0.08362 2e-05 0.05226 1.51197 -1.60124 -0.01234 -0.07435 -1.47805 0.73313 0 0 0 0 0 0.01538 0.00813 0.40598 0 0.27724 0 -2.4119 5.60582 1.87358 4.15192
ALA_120 -4.7791 0.43472 2.87313 -0.02003 0 0 1.73926 -1.96703 -0.00017 -0.00262 -1.28066 -0.35782 0 0 0 0 0 -0.00488 0 0 0 0.00759 0 1.8394 -0.09034 0.45167 -1.15689
ARG_121 -5.97657 0.29564 6.25546 -0.60762 0.0652 0.34817 2.67393 -2.85252 -0.00998 -0.11827 -2.92168 0.43668 0 0 0 0 0 -0.03605 0.01311 2.40689 0 -0.03942 0 -1.2888 -0.08758 0.23311 -1.21028
GLU_122 -5.57762 0.13174 5.7677 -0.21517 0.03302 0.30733 2.29856 -2.72875 -0.00722 -0.05162 -2.02947 -0.58516 0 0 0 0 0 -0.0266 0.01056 0 3.01519 -0.23526 0 -2.7348 -0.37351 0.21292 -2.78817
ILE_123 -4.51904 0.18353 4.79865 -0.4968 0.3538 0.09908 2.39362 -2.42729 -0 -0 -2.52379 0.05165 0 0 0 0 0 -0.03137 0.02752 0.50294 0 -0.50219 0 0.73287 -0.15914 0.21236 -1.3036
PHE_124 -8.78314 1.06014 5.25865 -0.93498 0.08882 0.34625 2.80036 -3.26387 -0.02989 -0.17468 -2.67532 -0.08161 0 0 0 0 0 0.05691 0.04425 0 2.54555 -0.42612 0 1.0402 0.10255 0.34991 -2.67602
ARG_125 -5.65088 0.29825 6.38001 -0.82416 0.17918 0.54769 2.47909 -2.95067 -0.01563 -0.12741 -2.63309 0.39864 0 0 0 0 0 -0.02012 0.03415 2.01777 0 -0.16425 0 -1.2888 0.25205 0.373 -0.71518
ALA_126 -3.7747 0.14557 4.3386 -0.02165 0 0 2.22242 -2.27858 -0 -0 -2.00739 -0.3365 0 0 0 0 0 -0.03867 0 0 0 -0.19564 0 1.8394 0.05678 0.28918 0.2388
SER_127 -4.81255 0.21745 5.65953 -0.02756 0 0.06368 2.87832 -2.76463 -0 -0 -2.57829 -0.64274 0 0 0 0 0 -0.01499 4e-05 0.60769 0 0.34781 0.60013 -0.77834 0.02221 0.26188 -0.96034
ARG_128 -9.36422 0.58862 6.63799 -0.52666 0.06162 0.26979 3.5715 -3.5333 -0.00875 -0.07896 -3.03408 0.59015 0 0 0 -0.6429 0 -0.0076 0.07642 2.51972 0 -0.14868 0 -1.2888 -0.00102 0.78655 -3.53263
SER_129 -4.45383 0.40228 5.08878 -0.02753 0 0.06396 2.26615 -2.45865 -0.01755 -0.10033 -2.05472 -0.61041 0 0 0 0 0 0.02819 0.00107 0.64914 0 0.34663 0.60011 -0.77834 -0.06813 0.70472 -0.41847
SER_130 -3.96112 0.1786 4.93956 -0.02737 0 0.06349 2.26694 -2.34145 -0.0065 -0.08878 -1.87737 -0.60449 0 0 0 0 0 -0.02579 0.0018 0.68175 0 0.33946 0.60043 -0.77834 0.24877 0.11533 -0.2751
ASN_131 -6.85643 0.56611 5.87687 -0.1951 0.05584 0.28701 2.67062 -3.16884 -0.0065 -0.08878 -2.01263 -0.26993 0 0 0 0 0 0.15679 0.0784 0 1.50473 0.19917 0 -0.93687 0.11721 0.41374 -1.60859
PHE_132 -9.40229 1.11304 5.19632 -0.5048 0.19564 0.183 3.22457 -3.26354 -0.00252 -0.01494 -2.69321 -0.13201 0 0 0 0 0 -0.01622 0.01599 0 3.49771 -0.26161 0 1.0402 -0.0508 0.97655 -0.89892
TYR_133 -6.68645 0.79878 4.83086 -1.05185 0.09415 0.4458 2.71946 -2.78016 -0 -0 -2.43738 -0.28891 0 0 0 0 0 -0.0143 2e-05 0 1.88921 -0.40978 0.00011 1.2797 -0.03027 0.91091 -0.7301
LEU_134 -4.96103 0.19036 4.70033 -0.48422 0.25174 0.11202 2.14341 -2.4106 -0 -0 -1.70044 0.23891 0 0 0 0 0 0.03083 0.03256 0.34256 0 -0.26847 0 0.18072 -0.13854 0.46402 -1.27586
GLY_135 -4.42387 0.33484 4.19802 -4e-05 0 0 2.31317 -2.31944 -0 -0 -1.97481 -0.39124 0 0 0 0 0 -0.04685 0 0 0 0.23444 0 0.83697 0.40931 0.25103 -0.57847
ILE_136 -9.74239 1.4704 4.99161 -0.49982 0.35331 0.09106 3.25877 -3.2639 -0 -0 -2.64413 0.40634 0 0 0 0 0 0.16435 0.52584 0.86454 0 0.15537 0 0.73287 0.48126 0.64487 -2.00964
LEU_137 -7.79522 0.84883 5.26375 -0.69115 0.27541 0.25369 2.88059 -3.05772 -0.00252 -0.01494 -2.25129 0.14052 0 0 0 0 0 -0.00313 0.01739 0.89641 0 -0.23799 0 0.18072 -0.17123 0.91108 -2.55681
LEU_138 -6.36978 0.43877 4.09452 -0.49997 0.17763 0.11571 2.36198 -2.5028 -0 -0 -1.35595 0.2096 0 0 0 0 0 0.07468 0.01102 0.37337 0 -0.24431 0 0.18072 -0.21745 0.79305 -2.35921
ILE_139 -8.45214 1.16997 4.44382 -0.50506 0.44315 0.09895 2.95753 -2.90599 -0 -0 -2.56359 0.13179 0 0 0 0 0 -0.05025 0.00453 0.47678 0 -0.48207 0 0.73287 -0.06639 0.68065 -3.88546
TRP_140 -11.1628 1.02733 5.0043 -0.75086 0.18611 0.4107 3.22553 -3.44904 -0.03059 -0.16043 -1.25645 -0.40867 0 0 0 0 0 -0.0091 0.03257 0 2.82436 0.01218 0 1.6906 -0.17055 0.58432 -2.40044
LEU_141 -4.60908 0.39393 3.36668 -0.4957 0.19797 0.13583 1.5344 -1.90606 -0.02093 -0.14363 -2.24074 0.16289 0 0 -0.56383 0 0 -0.04337 0.07127 0.18887 0 -0.14537 0 0.18072 -0.44408 0.52324 -3.85697
LEU_142 -5.78129 0.39581 4.38455 -0.64803 0.1652 0.22777 2.57495 -2.57187 -0 -0 -1.85547 0.16707 0 0 0 0 0 0.0137 0.02754 0.77067 0 -0.16989 0 0.18072 0.06534 0.36773 -1.68551
LEU_143 -7.89473 1.32747 3.71002 -0.64128 0.2161 0.18879 2.08413 -2.44235 -0 -0 -0.43735 0.29472 0 0 0 0 0 -0.05787 0.12464 0.34043 0 -0.16158 0 0.18072 0.24335 0.57545 -2.34934
CYS_144 -4.00349 0.37073 1.51013 -0.06164 0.02538 0.02395 0.26948 -1.0341 -0 -0 0.26515 -0.87808 0 0 0 0 0 -0.00992 0.069 0.03767 0 0.26151 0 3.6196 0.15391 0.53411 1.15338
THR_145 -6.06754 0.72545 5.70302 -0.09349 0.04012 0.04055 2.78268 -3.07791 -0.01345 -0.13505 -2.93868 -1.3553 0 0 -0.64371 0 0 -0.00177 0.05757 0.51758 0 -0.58875 2.39613 -1.0874 0.92568 0.52105 -2.29322
LEU_146 -8.35552 1.7558 3.74427 -0.89714 0.58161 0.34084 2.50759 -2.57093 -0.0174 -0.11171 -2.44795 0.0887 0 0 -0.07988 0 0 -0.01571 0.18098 2.20367 0 -0.19068 0 0.18072 1.85282 2.04732 0.7974
PRO_147 -4.43345 0.86506 1.65353 -0.08166 1e-05 0.04846 0.63395 -0.97847 -0 -0 0.1348 0.59538 0 0 0 0 0 -0.17552 0.0071 0.43165 0 -0.56061 0 -2.4119 0.93376 2.14058 -1.19733
VAL_148 -3.88735 0.35499 1.89541 -0.31994 0.29652 0.07725 1.11197 -1.47293 -0 -0 -0.6043 -0.74948 0 0 0 0 0 0.01351 0.00269 0.14125 0 0.39849 0 1.9342 0.46579 0.74607 0.40415
GLY_149 -3.4479 0.20676 4.02278 -0.00033 0 0 2.719 -2.04452 -0.03254 -0.11789 -2.33632 -0.20627 0 0 0 0 0 0.0539 0 0 0 -1.09087 0 0.83697 2.11782 0.42548 1.10604
PHE_150 -7.09572 1.13868 2.05973 -0.65974 0.06856 0.3048 1.91885 -2.05372 -0 -0 -0.2685 -0.05173 0 0 0 0 0 -0.10452 0.14833 0 2.5963 0.24663 0 1.0402 1.39148 0.69864 1.37829
VAL_151 -6.52196 0.88501 2.52311 -0.38366 0.33155 0.10392 1.72479 -2.27622 -0.03254 -0.11789 -0.57471 -0.37096 0 0 0 0 0 -0.01778 0.10574 1.03161 0 0.48585 0 1.9342 -0.1555 0.81435 -0.51109
ILE_152 -6.22485 0.77578 4.72382 -0.6515 0.42742 0.14766 2.55608 -2.55231 -0.01474 -0.08259 -1.56951 0.05135 0 0 0 0 0 0.00536 0.07015 0.87693 0 -0.37069 0 0.73287 -0.00734 0.57526 -0.53085
ALA_153 -3.71489 0.2657 2.90961 -0.02148 0 0 1.97508 -1.90582 -0.01384 -0.12933 -0.89441 -0.37908 0 0 0 0 0 -0.037 0 0 0 -0.41768 0 1.8394 -0.18283 0.45063 -0.25594
SER_154 -3.60554 0.45556 3.67243 -0.03252 0.00075 0.05647 1.51981 -1.84788 -0.01169 -0.08762 0.05881 -0.89818 0 0 0 0 0 -0.06959 0.04448 0.16047 0 -0.36992 0.64786 -0.77834 -0.50956 0.27689 -1.31732
MET_155 -4.31484 0.41838 3.07218 -0.2207 0.03417 0.09837 1.86317 -1.60512 -0 -0 -1.57371 -0.40744 0 0 0 0 0 -0.05537 0.08326 2.11151 0 0.15102 0 0.60916 -0.53931 0.23655 -0.03873
SER_156 -2.50531 0.38421 3.55117 -0.03449 0.00493 0.04673 1.63731 -1.53559 -0.02971 -0.29296 -1.45117 -0.35761 0 0 -0.67318 0 0 0.73331 0.0094 1.03165 0 -0.02508 1.86513 -0.77834 -0.6232 0.90748 1.86467
PRO_157 -1.74018 0.36006 1.71595 -0.13741 0.00019 0.10145 0.80737 -0.68671 -0 -0 -0.80111 0.18671 0 0 -0.67318 0 0 -0.03624 0.0257 0.17977 0 -1.13048 0 -2.4119 -0.73122 1.18735 -3.78388
SER_158 -2.68337 0.35609 2.52295 -0.04311 0.0203 0.08307 0.87183 -1.15403 -0.01587 -0.16363 -0.60618 -0.05924 0 0 0 0 0 0.00565 1e-05 0.69371 0 -0.03903 0.60004 -0.77834 0.53936 0.53974 0.68996
ARG_159 -1.68268 0.24509 2.27751 -0.7587 0.10228 0.49569 1.02383 -1.02385 -0 -0 -0.22846 0.34873 0 0 0 0 0 -0.05215 0.00522 1.45972 0 -0.13434 0 -1.2888 0.67137 0.29785 1.75831
SER_160 -2.94628 0.24664 3.26838 -0.03085 0.00047 0.05162 1.27093 -1.54444 -0.01694 -0.22244 -0.61376 -0.95767 0 0 0 0 0 -0.03442 0.00166 0.16352 0 -0.36704 0.72528 -0.77834 -0.52287 0.24492 -2.06164
CYS_161 -6.50412 0.9701 4.14966 -0.05864 0.00837 0.02289 2.03621 -2.23616 -0.00678 -0.09281 -0.95881 -0.44765 0 0 0 0 0 0.11256 0.04219 0.45836 0 0.1845 0 3.6196 -0.52886 0.39065 1.16125
GLY_162 -1.69311 0.47061 2.55139 -5e-05 0 0 1.00644 -1.20296 -0 -0 0.31199 -0.40291 0 0 0 0 0 0.29133 0 0 0 -0.29029 0 0.83697 5.46144 0.94338 8.28424
PRO_163 -3.21811 0.44388 1.38512 -0.0856 5e-05 0.05324 0.18861 -0.75041 -0 -0 -0.08534 0.69376 0 0 0 0 0 -0.00436 0.01099 0.30109 0 0.34846 0 -2.4119 5.84605 1.14174 3.85728
PHE_164 -5.25804 0.61363 4.23359 -0.66089 0.07306 0.41018 2.32729 -2.1847 -0.02231 -0.14889 -2.10216 0.06323 0 0 0 0 0 0.41394 0.05151 0 1.94073 -0.40512 0 1.0402 1.16417 0.74166 2.29107
ALA_165 -3.68241 0.38197 2.55295 -0.03064 0.01385 0 1.5056 -1.63608 -0.02078 -0.09813 -0.81012 -0.47645 0 0 0 0 0 0.07551 0 0 0 -0.11355 0 1.8394 1.3469 0.62181 1.46984
ARG_166 -4.29426 0.54329 4.53637 -0.57653 0.0746 0.33419 2.70127 -2.08674 -0.01905 -0.15613 -3.07167 0.19137 0 0 0 0 0 -0.01719 0.06384 1.93873 0 -0.17434 0 -1.2888 0.03874 0.55169 -0.71064
TYR_167 -6.17911 0.64123 4.17689 -1.06895 0.16495 0.62635 2.03586 -2.26304 -0.02399 -0.17924 -1.49735 -0.25154 0 0 0 0 0 -0.14029 0.00237 0 2.85012 0.34083 0.01028 1.2797 -0.31552 0.56434 0.77392
GLN_168 -4.02931 0.31406 4.17651 -0.25466 0.04107 0.19579 2.23224 -2.13094 -0 -0 -1.62357 -0.49443 0 0 0 0 0 0.05713 0.03344 0 2.7277 -0.24263 0 -0.18838 -0.23691 0.49118 1.06831
HIS_D_169 -4.84748 0.40009 4.72143 -0.70491 0.01534 0.71935 2.41443 -2.46302 -0.02078 -0.09813 -2.16529 -0.30682 0 0 0 0 0 -0.00282 0.12302 0 1.5779 -0.24447 0 -0.45461 -0.09887 0.28205 -1.15358
PHE_170 -6.9044 0.5896 4.64245 -0.65286 0.04173 0.30186 2.44145 -2.79851 -0.02279 -0.11017 -1.65105 0.07182 0 0 0 0 0 0.01176 0.0013 0 2.86979 -0.07031 0 1.0402 0.00136 0.50053 0.30378
TYR_171 -5.76233 0.34503 5.72451 -0.97663 0.07071 0.35523 2.63346 -2.83147 -0.00806 -0.10782 -3.57607 -0.30541 0 0 0 0 0 0.01662 0.00543 0 1.77012 -0.4616 0.00076 1.2797 -0.01118 0.43991 -1.39909
THR_172 -5.36555 0.29626 5.76275 -0.20375 0.15347 0.07358 2.47623 -2.79065 -0 -0 -2.70109 -0.07641 0 0 0 0 0 -0.01868 0.00035 0.05658 0 -0.0184 2.27831 -1.0874 0.17166 0.1815 -0.81123
VAL_173 -6.74356 0.4395 4.81356 -0.32046 0.2707 0.07425 2.65861 -2.81902 -0.00741 -0.06902 -2.31222 -0.21937 0 0 0 0 0 -0.06677 1e-05 0.10516 0 -0.30028 0 1.9342 0.0198 0.22897 -2.31335
VAL_174 -8.47486 1.24255 4.3751 -0.30335 0.25868 0.07032 2.91977 -3.18224 -0 -0 -2.57128 -0.17446 0 0 0 0 0 -0.05159 0.03447 0.07711 0 -0.27592 0 1.9342 -0.13618 0.49192 -3.76577
THR_175 -5.22879 0.21648 5.95772 -0.20374 0.12846 0.07457 2.88486 -2.79584 -0.03085 -0.21799 -2.83963 -0.08739 0 0 0 0 0 0.02055 0.00955 0.06828 0 0.0113 2.27476 -1.0874 -0.01862 0.49769 -0.36601
ARG_176 -5.51897 0.34891 5.58436 -0.44294 0.05472 0.21828 2.08926 -2.64505 -0 -0 -0.93719 0.3765 0 0 0 0 0 0.02319 0.08284 2.09104 0 -0.10763 0 -1.2888 -0.1578 0.26405 0.03478
GLU_177 -6.8544 0.55629 7.09293 -0.47088 0.07604 0.92596 2.73065 -3.01221 -0.05627 -0.47416 -3.0493 -0.49518 0 0 0 -0.50479 0 0.12864 0.01733 0 3.29993 -0.33542 0 -2.7348 -0.47336 0.29774 -3.33527
ILE_178 -5.88291 0.66342 4.40726 -0.50186 0.37216 0.10119 2.72827 -2.39721 -5e-05 -0.00017 -2.82988 0.00114 0 0 0 0 0 -0.06737 0.02517 0.54102 0 -0.44831 0 0.73287 -0.25872 0.36785 -2.44613
GLU_179 -3.01133 0.08588 3.13433 -0.24616 0.04398 0.40271 1.02888 -1.48508 -0 -0 -0.7993 -0.47016 0 0 0 0 0 0.07109 0.03588 0 2.99963 0.25474 0 -2.7348 0.42392 0.40438 0.13857
LYS_180 -5.21891 0.51757 6.36575 -0.27301 0.02326 0.11677 3.01075 -2.66638 -0.0172 -0.15576 -3.74518 -0.25627 0 0 -0.46132 -0.50479 0 0.00756 0.22333 2.37664 0 -0.02557 0 -1.5107 0.50539 0.37479 -1.31325
ARG_181 -3.12318 0.34351 3.09824 -0.88966 0.17735 0.6608 1.47799 -1.56772 -0 -0 -2.03611 -0.15592 0 0 -0.46132 0 0 0.00562 0.05566 1.88895 0 -0.20426 0 -1.2888 -0.01967 0.41383 -1.62467
VAL_182 -4.91395 0.41228 0.99876 -0.28241 0.17057 0.05849 0.53432 -1.34069 -0 -0 -0.46188 0.03253 0 0 -0.53194 0 0 -0.06642 1e-05 0.06213 0 -0.43522 0 1.9342 -0.39669 0.40736 -3.81856
ASP_183 -4.17713 0.58624 4.92347 -0.21891 0.09904 0.6935 3.07957 -2.34924 -0 -0 -3.41606 -1.46756 0 0 -0.66577 -0.66165 0 0.109 0.01413 0 2.10784 -0.7284 0 -2.3716 -0.42951 0.31238 -4.56064
GLN_184 -4.30454 0.35591 4.40085 -0.69429 0.10632 0.78363 2.34906 -2.25067 -0 -0 -2.3335 -0.4303 0 0 -0.53194 0 0 0.20736 0.09238 0 2.61699 -0.10917 0 -0.18838 -0.24343 0.29502 0.12128
THR_185 -4.17703 0.59382 5.3798 -0.21464 0.2303 0.08046 2.94155 -2.43728 -0 -0 -4.66077 -0.29835 0 0 -0.66577 -0.66165 0 -0.0754 0.00771 0.40614 0 0.30555 2.30317 -1.0874 -0.12449 0.46911 -1.68518
VAL_186 -5.99182 0.83229 3.09999 -0.28667 0.13882 0.05119 2.12043 -2.31237 -0 -0 -1.3156 0.28024 0 0 0 0 0 -0.06059 0.04427 0.57978 0 0.35437 0 1.9342 -0.1703 0.72945 0.02767
LEU_187 -6.53331 0.57797 4.75222 -0.4679 0.1938 0.10266 2.57063 -2.76848 -0 -0 -1.6796 0.17522 0 0 0 0 0 0.04201 0.07014 0.45849 0 -0.20514 0 0.18072 -0.11481 0.52221 -2.12317
SER_188 -4.11637 0.13389 5.04459 -0.02619 0 0.06125 2.14673 -2.40265 -0.0165 -0.16027 -1.7186 -0.59426 0 0 0 0 0 0.02254 0.00468 0.687 0 0.3369 0.60134 -0.77834 0.15703 0.26105 -0.35618
TYR_189 -7.20036 0.95811 5.5345 -0.925 0.04753 0.32696 3.00185 -3.03234 -0 -0 -2.54345 -0.2718 0 0 0 0 0 -0.01123 0.00053 0 1.88855 -0.3335 0.00701 1.2797 0.1446 0.55922 -0.56912
ILE_190 -9.26443 1.31491 3.95451 -0.67629 0.3683 0.23469 2.73118 -3.09026 -0 -0 -2.02864 0.29426 0 0 0 0 0 0.27199 0.18182 0.9415 0 0.02779 0 0.73287 -0.10429 0.97879 -3.1313
ARG_191 -7.57925 0.58963 6.59918 -0.73664 0.09855 0.46639 2.85687 -3.46506 -0.0165 -0.16027 -2.02603 0.31653 0 0 0 0 0 0.14472 0.03992 1.45065 0 -0.10806 0 -1.2888 -0.34802 0.82403 -2.34213
HIS_192 -4.66697 0.85394 4.77912 -0.69283 0.01337 0.7242 2.53396 -2.35029 -0 -0 -2.13616 -0.29367 0 0 0 0 0 0.07146 2e-05 0 1.60179 -0.1254 0 -0.45461 -0.18101 0.47921 0.15613
ILE_193 -7.88868 0.94135 4.72897 -0.65996 0.46548 0.15001 2.49545 -2.76393 -0 -0 -1.84559 0.27927 0 0 0 0 0 -0.00078 0.01161 0.58211 0 -0.28937 0 0.73287 -0.01933 0.61352 -2.46698
ALA_194 -5.91094 0.5515 3.05493 -0.02242 0 0 2.61306 -2.48239 -0 -0 -2.18741 -0.38032 0 0 0 0 0 -0.07575 0 0 0 -0.42444 0 1.8394 -0.31553 0.5629 -3.17741
SER_195 -4.23827 0.88813 5.11024 -0.02482 0 0.06053 2.74199 -2.45638 -0 -0 -2.51235 -0.66199 0 0 0 0 0 0.15979 0.01383 0.4834 0 0.36899 0.61263 -0.77834 5.49528 1.72407 6.98673
PRO_196 -5.11571 1.44981 4.02229 -0.08619 1e-05 0.05314 1.92797 -1.83375 -0 -0 -1.31429 0.7532 0 0 0 0 0 0.25866 0.02207 0.48675 0 -0.0239 0 -2.4119 5.51608 1.95492 5.65915
GLY_197 -4.05672 0.76461 3.43205 -5e-05 0 0 1.55876 -1.90492 -0 -0 -1.40806 -0.43787 0 0 0 0 0 -0.03661 0 0 0 -0.19115 0 0.83697 0.6329 0.63283 -0.17725
VAL_198 -7.65209 1.12797 4.03976 -0.32588 0.43146 0.07455 2.46307 -2.73574 -0 -0 -2.16772 -0.32823 0 0 0 0 0 -0.03993 0.04091 0.29246 0 -0.27878 0 1.9342 0.80021 0.50919 -1.81458
VAL_199 -6.70026 0.79398 4.40515 -0.32185 0.27499 0.07548 2.81978 -2.62306 -0.00242 -0.01986 -2.54248 -0.34062 0 0 0 0 0 -0.0653 0.00178 0.21497 0 -0.14471 0 1.9342 -0.18906 0.95269 -1.47661
ILE_200 -5.73038 0.91175 4.36444 -0.50439 0.35648 0.10602 2.36572 -2.38952 -0 -0 -2.29103 -0.08517 0 0 0 0 0 0.98733 0.04487 0.52332 0 -0.26229 0 0.73287 5.66307 2.13517 6.92824
PRO_201 -7.011 1.58397 4.40496 -0.06713 0 0.04325 2.17209 -2.17444 -0 -0 -2.01889 0.63025 0 0 0 0 0 -0.04461 0.054 0.12712 0 0.14225 0 -2.4119 5.9722 1.96411 3.36622
ILE_202 -8.8559 1.19046 5.46829 -0.49506 0.33245 0.10397 3.12575 -3.13881 -0 -0 -2.13367 -0.02467 0 0 0 0 0 -0.03228 0.04159 0.57236 0 -0.37312 0 0.73287 0.21222 0.9262 -2.34735
ILE_203 -5.92305 0.28978 4.74924 -0.49788 0.33949 0.10024 2.57253 -2.58394 -0 -0 -2.08124 0.00437 0 0 0 0 0 -0.04034 0.02303 0.55196 0 -0.40186 0 0.73287 0.03949 0.58769 -1.53765
LEU_204 -7.42823 0.71867 4.50669 -0.47325 0.18844 0.10732 2.70103 -2.82381 -0.00242 -0.01986 -2.12076 0.22946 0 0 0 0 0 0.07014 0.05715 0.34759 0 -0.26314 0 0.18072 -0.14607 0.34147 -3.82886
PHE_205 -10.8534 2.18206 4.58921 -0.68714 0.12478 0.29223 3.01257 -3.20206 -0 -0 -2.41329 0.00764 0 0 0 0 0 -0.04311 0.06468 0 2.65518 0.03565 0 1.0402 -0.23511 0.86533 -2.56461
LEU_206 -5.31458 0.43328 4.21338 -0.47792 0.23156 0.11185 1.612 -2.31232 -0 -0 -1.24408 0.21492 0 0 0 0 0 0.22571 0.00704 0.31564 0 -0.2583 0 0.18072 -0.23232 0.89847 -1.39496
ILE_207 -4.2466 0.39801 4.05466 -0.48251 0.32202 0.09093 2.158 -2.09546 -0 -0 -1.14928 0.15906 0 0 0 0 0 -0.01868 0.0613 0.49071 0 -0.49755 0 0.73287 -0.04751 0.4095 0.33947
LEU_208 -8.45898 0.96307 3.38081 -0.52514 0.28928 0.13789 2.85549 -2.72799 -0 -0 -1.96145 0.26478 0 0 0 0 0 -0.05937 0.01068 0.29313 0 -0.28979 0 0.18072 -0.09141 0.58486 -5.15342
ILE_209 -8.14012 1.50545 3.98244 -0.50831 0.51831 0.11578 2.51106 -2.70548 -1e-05 -2e-05 -2.03926 -0.40926 0 0 0 0 0 -0.14194 0.37523 2.07525 0 0.42688 0 0.73287 -0.08559 1.03198 -0.75474
ILE_210 -3.42218 0.58274 1.99076 -0.60231 0.36658 0.18747 1.33155 -1.40964 -0 -0 -0.49279 -0.0076 0 0 0 0 0 -0.18193 0.00787 1.286 0 0.39556 0 0.73287 0.07692 0.90943 1.75128
TYR_211 -4.16693 0.78216 1.94872 -0.65939 0.0534 0.39805 1.47508 -1.48024 -0 -0 -1.57162 -0.18307 0 0 0 0 0 0.07222 0.22666 0 2.08338 -0.28996 0 1.2797 -0.28493 0.51573 0.19897
PHE_212 -8.86902 1.92699 2.67479 -0.52363 0.4288 0.27039 1.89392 -2.29842 -1e-05 -2e-05 0.06497 0.19571 0 0 0 0 0 0.84484 0.00058 0 3.87706 -0.21252 0 1.0402 -0.1439 2.32849 3.49923
LEU_213 -6.07239 1.45834 2.34252 -0.46367 0.14072 0.12096 1.52545 -1.65839 -0.01833 -0.1592 -0.63146 -0.04677 0 0 0 0 0 -0.0471 0.25996 0.10234 0 0.97927 0 0.18072 0.57386 3.2139 1.80072
PHE_214 -6.22742 0.94529 3.95423 -0.93899 0.0509 0.37307 2.13666 -2.18046 -0 -0 -1.38212 0.04726 0 0 0 0 0 -0.01032 0.04962 0 2.18767 -0.116 0 1.0402 0.51067 1.37119 1.81145
SER_215 -2.75873 0.15246 2.97737 -0.02991 0.00038 0.04951 0.42817 -1.42921 -0.02575 -0.13927 0.11324 -0.95056 0 0 0 0 0 0.12206 0.00424 0.1606 0 -0.27406 0.60324 -0.77834 -0.19755 0.35854 -1.61356
LEU_216 -7.02264 1.11499 4.39796 -0.65046 0.24332 0.21401 2.42165 -2.64082 -1e-05 -0.00023 -1.81252 0.21846 0 0 0 0 0 0.13325 0.06944 0.65468 0 -0.21985 0 0.18072 0.04421 0.55887 -2.09497
VAL_217 -7.41933 0.56625 3.49467 -0.31985 0.24089 0.07444 2.34442 -2.47579 -0 -0 -1.29469 -0.19444 0 0 0 0 0 -0.05179 0 0.27879 0 -0.03612 0 1.9342 0.21782 0.63355 -2.00698
ARG_218 -7.40956 0.71773 6.43434 -0.56655 0.08856 0.31484 2.42575 -3.04293 -0.02575 -0.13927 -1.97907 0.64377 0 0 0 0 0 -0.08036 0.1299 2.58139 0 -0.1906 0 -1.2888 -0.32885 0.46419 -1.25126
GLY_219 -3.33936 0.38775 4.00205 -6e-05 0 0 2.02249 -2.02214 -0 -0 -1.97646 -0.4142 0 0 0 0 0 -0.03421 0 0 0 0.82633 0 0.83697 0.07258 0.40113 0.76287
LEU_220 -10.2973 1.67844 3.5499 -0.47891 0.15765 0.09874 2.78696 -3.04532 -0 -0 -1.58131 0.22457 0 0 0 0 0 0.02069 0.43844 0.3351 0 -0.2869 0 0.18072 0.18102 0.60736 -5.43009
ARG_221 -9.53853 0.99231 6.6875 -0.86064 0.14748 0.58305 2.95738 -3.45503 -1e-05 -0.00023 -1.46084 0.55615 0 0 0 0 0 -0.00262 0.10312 3.00123 0 -0.01108 0 -1.2888 -0.19915 0.84732 -0.9414
GLU_222 -3.61799 0.15027 4.8841 -0.20919 0.01926 0.27086 2.0094 -2.22478 -0 -0 -1.09639 -0.5694 0 0 0 0 0 -0.04613 0.07676 0 3.00825 -0.2629 0 -2.7348 -0.30798 0.47917 -0.17148
ALA_223 -4.94383 0.70082 3.88222 -0.02071 0 0 2.59306 -2.51665 -0 -0 -2.57113 -0.3475 0 0 0 0 0 0.03366 0 0 0 -0.16493 0 1.8394 -0.40001 0.41453 -1.50107
ASN_224 -7.85642 0.7321 6.02284 -0.17736 0.04147 0.2783 2.84427 -3.4519 -0.02247 -0.24344 -2.37273 -0.36894 0 0 0 0 0 -0.07097 0.22734 0 1.43604 0.19908 0 -0.93687 -0.16425 0.65098 -3.23292
THR_225 -4.69343 0.54132 4.9636 -0.19972 0.12861 0.07103 2.20442 -2.50358 -0 -0 -2.29158 -0.10184 0 0 0 0 0 -0.02076 0.0003 0.0633 0 0.02161 2.30919 -1.0874 0.05296 0.52345 -0.01853
ASP_226 -4.23054 0.25639 5.10817 -0.11272 0.00342 0.34653 2.15839 -2.50681 -0 -0 -1.87598 -0.53076 0 0 0 0 0 -0.0175 0.00174 0 2.37108 -0.25598 0 -2.3716 -0.0725 0.34884 -1.37982
LEU_227 -8.94397 1.18052 5.30757 -0.50902 0.22066 0.12005 3.28755 -3.30286 -0.01325 -0.12097 -2.97313 0.23432 0 0 0 0 0 0.05476 0.11257 0.36047 0 -0.27748 0 0.18072 -0.30084 0.52779 -4.85456
GLN_228 -7.92883 1.01734 6.05975 -0.61874 0.0634 0.60454 3.62974 -3.35496 -0 -0 -3.54875 -0.28679 0 0 0 -1.03433 0 0.08758 0.22869 0 2.90348 -0.16607 0 -0.18838 -0.29054 0.76666 -2.05621
ALA_229 -4.97437 0.36919 3.62187 -0.02077 0 0 2.24569 -2.38278 -0.00722 -0.04741 -1.72366 -0.36158 0 0 0 0 0 0.0179 0 0 0 -0.25555 0 1.8394 -0.36434 0.51085 -1.53278
GLN_230 -6.00977 0.30021 5.97019 -0.27462 0.06584 0.21861 2.80167 -2.83811 -0.01325 -0.12097 -2.7501 -0.48835 0 0 0 0 0 -0.03371 0.12246 0 2.72167 -0.07059 0 -0.18838 -0.31986 0.24721 -0.65986
LEU_231 -8.6553 0.64467 5.59936 -0.69355 0.18684 0.25662 3.12942 -3.32469 -0 -0 -2.81389 0.11434 0 0 0 0 0 -0.01371 0.00432 0.85606 0 -0.21506 0 0.18072 -0.13364 0.35623 -4.52129
VAL_232 -8.55167 1.71364 3.2866 -0.25532 0.11176 0.03991 2.72438 -2.90385 -0 -0 -2.19897 0.38575 0 0 0 0 0 -0.00245 9e-05 0.96822 0 -0.07894 0 1.9342 -0.1328 0.68717 -2.27228
HIS_233 -5.7107 0.298 5.82549 -0.68341 0.01841 0.67966 2.74031 -2.8157 -0 -0 -2.36294 -0.35205 0 0 0 0 0 -0.0009 6e-05 0 1.57804 -0.28955 0 -0.45461 0.0409 0.53716 -0.95182
GLU_234 -7.18597 0.42469 6.55574 -0.46391 0.08416 0.93688 2.71039 -3.03046 -0 -0 -2.81752 -0.46632 0 0 0 0 0 0.01843 0.0074 0 3.34271 -0.35991 0 -2.7348 -0.1598 0.21959 -2.91868
ARG_235 -7.1313 0.29084 6.67562 -1.26101 0.26993 0.91845 2.78893 -2.98536 -0 -0 -2.30379 0.06581 0 0 0 0 0 -0.00614 0.05101 3.53782 0 -0.12854 0 -1.2888 -0.54538 0.29491 -0.75698
THR_236 -5.70196 0.41595 4.55705 -0.1965 0.08626 0.06863 2.66183 -2.55956 -0 -0 -2.73391 -0.09215 0 0 0 0 0 0.11678 0.00973 0.06611 0 -0.01455 2.27526 -1.0874 -0.18975 0.33051 -1.98767
GLU_237 -5.86063 0.3437 6.73154 -0.43341 0.03859 0.81275 3.12029 -3.0613 -0.02327 -0.11235 -3.94837 -0.42679 0 0 0 -0.35735 0 0.01444 0.35659 0 3.33196 -0.31179 0 -2.7348 -0.24265 0.49693 -2.26593
GLU_238 -7.65613 0.565 8.24661 -0.3297 0.07915 0.38539 3.27575 -3.61172 -0 -0 -3.01587 -0.64936 0 0 0 0 0 -0.02463 0.06444 0 3.21629 -0.06696 0 -2.7348 -0.40186 0.4714 -2.18698
LYS_239 -7.30774 0.51775 6.01427 -0.49466 0.18583 0.29509 2.5846 -2.70944 -0 -0 -2.21159 0.12593 0 0 0 0 0 0.33607 0.10115 2.32056 0 -0.05835 0 -1.5107 -0.39413 0.40808 -1.79728
LYS_240 -7.61366 0.88907 6.68521 -0.36637 0.03451 0.16152 3.13652 -3.09138 -0.02327 -0.11235 -2.04588 -0.0752 0 0 0 0 0 0.03031 0.20364 1.87938 0 0.07366 0 -1.5107 -0.29088 0.50981 -1.52606
LYS_241 -7.57467 0.61853 7.55573 -0.53116 0.06451 0.37327 3.23854 -3.35749 -0.01627 -0.16533 -1.86824 0.0191 0 0 0 -0.35735 0 0.13544 0.3502 3.88077 0 -0.06459 0 -1.5107 -0.24839 0.84806 1.38995
ILE_242 -5.373 0.57895 5.01891 -0.66817 0.54688 0.15539 2.40053 -2.49483 -0 -0 -0.49274 0.07545 0 0 0 0 0 0.07504 0.01684 0.58187 0 -0.28682 0 0.73287 -0.30926 1.16234 1.72024
PHE_243 -7.66909 1.16115 3.96574 -0.7524 0.0232 0.24902 2.50628 -2.63029 -0.03059 -0.16043 -2.54359 -0.09957 0 0 0 0 0 0.41163 0.51575 0 2.05754 -0.26561 0 1.0402 -0.12074 0.97752 -1.36429
GLU_244 -7.01265 1.28016 6.96164 -0.20868 0.0506 0.25457 3.48137 -3.34326 -0.01526 -0.15094 -1.7867 -0.32719 0 0 0 -0.65789 0 -0.01282 0.12295 0 2.36345 0.55469 0 -2.7348 0.44323 1.43965 0.70214
LEU_245 -8.44649 1.79779 3.93709 -0.44291 0.14079 0.08355 2.52386 -2.99368 -0 -0 -0.97661 0.05307 0 0 0 0 0 0.29887 0.51431 0.15646 0 0.38898 0 0.18072 6.03797 1.51077 4.76454
ALA_246 -3.9293 0.73206 4.43061 -0.01629 0.00273 0 2.96752 -2.33422 -0.001 -0.0144 -3.44433 -0.40963 0 0 0 0 0 0.35705 0 0 0 -0.33585 0 1.8394 5.31406 10.1908 15.3492
GLY_247 -4.07781 0.46367 4.80639 -4e-05 0 0 2.50103 -2.41341 -0 -0 -1.47124 -0.44016 0 0 0 0 0 -0.11745 0 0 0 0.38565 0 0.83697 -0.05919 9.78996 10.2044
GLY_248 -4.42811 0.40503 4.18966 -5e-05 0 0 1.74832 -2.27769 -0.00041 -0.0015 0.14242 -0.41168 0 0 0 0 0 -0.00087 0 0 0 0.49883 0 0.83697 0.25849 0.13894 1.09834
LYS_249 -5.44407 0.64971 4.89512 -0.38924 0.03435 0.20114 2.55639 -2.3241 -0 -0 -1.73919 -0.13998 0 0 -0.5283 0 0 0.0738 0.04248 2.30845 0 -0.0867 0 -1.5107 0.03875 0.33079 -1.0313
LYS_250 -3.90393 0.32587 4.25689 -0.30447 0.03132 0.14042 1.91857 -1.9438 -0 -0 -1.91936 -0.01087 0 0 0 0 0 -0.03405 0.04927 1.7928 0 -0.05664 0 -1.5107 -0.35706 0.48395 -1.04179
ASN_251 -4.98736 0.44747 4.80094 -0.18552 0.03057 0.29013 1.93489 -2.45909 -0.00052 -0.00418 -1.75839 -0.5663 0 0 0 0 0 -0.02926 0.08157 0 2.60577 -0.50526 0 -0.93687 -0.15293 0.44592 -0.94845
LYS_252 -3.99451 0.33822 2.72712 -0.35338 0.05819 0.21965 0.96528 -1.27845 -0 -0 -1.17258 -0.14371 0 0 0 0 0 0.01345 0.0298 1.51212 0 0.23628 0 -1.5107 0.50111 0.3587 -1.49341
PHE:CtermProteinFull_253 -4.15361 0.57007 1.25563 -0.59078 0.01602 0.33161 0.95518 -1.1659 -0.00011 -0.00268 -0.90523 0.26329 0 0 0 0 0 0 0.12069 0 2.45901 0 0 1.0402 0.3548 0.38973 0.93791
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

